NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
443624 |
2keq   |
cing | 4-filtered-FRED | STAR | entry | full | 3081 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2keq
# This FRED archive file contains, for PDB entry <2keq>:
#
# - 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_2keq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2keq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15774.64
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 $DNA_polymerase_III_alpha_subunit__Nucleic_acid_binding_OB_fold_tRNA_helicase A . 1 1
stop_
save_
save_DNA_polymerase_III_alpha_subunit__Nucleic_acid_binding_OB_fold_tRNA_helicase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA polymerase III alpha subunit Nucleic acid binding OB fold tRNA helicase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGALSYETEILTVEYGLLPIGKIVEKRIECTVYSVDNNGNIYTQPVAQWHDRGEQEVFEYCLEDGSLIRATKDHKFMTVDGQMLPIDEIFERELDLMRVDNLPNIKIATRKYLGKQNVYDIGVERDHNFALKNGFIASN
_Entity.Number_of_monomers 139
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 GLY . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 SER . 1 1
6 TYR . 1 1
7 GLU . 1 1
8 THR . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 THR . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 TYR . 1 1
16 GLY . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 PRO . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 VAL . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 ARG . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 CYS . 1 1
31 THR . 1 1
32 VAL . 1 1
33 TYR . 1 1
34 SER . 1 1
35 VAL . 1 1
36 ASP . 1 1
37 ASN . 1 1
38 ASN . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 ILE . 1 1
42 TYR . 1 1
43 THR . 1 1
44 GLN . 1 1
45 PRO . 1 1
46 VAL . 1 1
47 ALA . 1 1
48 GLN . 1 1
49 TRP . 1 1
50 HIS . 1 1
51 ASP . 1 1
52 ARG . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 GLN . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 PHE . 1 1
59 GLU . 1 1
60 TYR . 1 1
61 CYS . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 SER . 1 1
67 LEU . 1 1
68 ILE . 1 1
69 ARG . 1 1
70 ALA . 1 1
71 THR . 1 1
72 LYS . 1 1
73 ASP . 1 1
74 HIS . 1 1
75 LYS . 1 1
76 PHE . 1 1
77 MET . 1 1
78 THR . 1 1
79 VAL . 1 1
80 ASP . 1 1
81 GLY . 1 1
82 GLN . 1 1
83 MET . 1 1
84 LEU . 1 1
85 PRO . 1 1
86 ILE . 1 1
87 ASP . 1 1
88 GLU . 1 1
89 ILE . 1 1
90 PHE . 1 1
91 GLU . 1 1
92 ARG . 1 1
93 GLU . 1 1
94 LEU . 1 1
95 ASP . 1 1
96 LEU . 1 1
97 MET . 1 1
98 ARG . 1 1
99 VAL . 1 1
100 ASP . 1 1
101 ASN . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 ASN . 1 1
105 ILE . 1 1
106 LYS . 1 1
107 ILE . 1 1
108 ALA . 1 1
109 THR . 1 1
110 ARG . 1 1
111 LYS . 1 1
112 TYR . 1 1
113 LEU . 1 1
114 GLY . 1 1
115 LYS . 1 1
116 GLN . 1 1
117 ASN . 1 1
118 VAL . 1 1
119 TYR . 1 1
120 ASP . 1 1
121 ILE . 1 1
122 GLY . 1 1
123 VAL . 1 1
124 GLU . 1 1
125 ARG . 1 1
126 ASP . 1 1
127 HIS . 1 1
128 ASN . 1 1
129 PHE . 1 1
130 ALA . 1 1
131 LEU . 1 1
132 LYS . 1 1
133 ASN . 1 1
134 GLY . 1 1
135 PHE . 1 1
136 ILE . 1 1
137 ALA . 1 1
138 SER . 1 1
139 ASN . 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
GLY 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
TYR 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
TYR 15 15 1 1
GLY 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
PRO 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
VAL 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
ARG 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
CYS 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
TYR 33 33 1 1
SER 34 34 1 1
VAL 35 35 1 1
ASP 36 36 1 1
ASN 37 37 1 1
ASN 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
ILE 41 41 1 1
TYR 42 42 1 1
THR 43 43 1 1
GLN 44 44 1 1
PRO 45 45 1 1
VAL 46 46 1 1
ALA 47 47 1 1
GLN 48 48 1 1
TRP 49 49 1 1
HIS 50 50 1 1
ASP 51 51 1 1
ARG 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
GLN 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
PHE 58 58 1 1
GLU 59 59 1 1
TYR 60 60 1 1
CYS 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
ILE 68 68 1 1
ARG 69 69 1 1
ALA 70 70 1 1
THR 71 71 1 1
LYS 72 72 1 1
ASP 73 73 1 1
HIS 74 74 1 1
LYS 75 75 1 1
PHE 76 76 1 1
MET 77 77 1 1
THR 78 78 1 1
VAL 79 79 1 1
ASP 80 80 1 1
GLY 81 81 1 1
GLN 82 82 1 1
MET 83 83 1 1
LEU 84 84 1 1
PRO 85 85 1 1
ILE 86 86 1 1
ASP 87 87 1 1
GLU 88 88 1 1
ILE 89 89 1 1
PHE 90 90 1 1
GLU 91 91 1 1
ARG 92 92 1 1
GLU 93 93 1 1
LEU 94 94 1 1
ASP 95 95 1 1
LEU 96 96 1 1
MET 97 97 1 1
ARG 98 98 1 1
VAL 99 99 1 1
ASP 100 100 1 1
ASN 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
ASN 104 104 1 1
ILE 105 105 1 1
LYS 106 106 1 1
ILE 107 107 1 1
ALA 108 108 1 1
THR 109 109 1 1
ARG 110 110 1 1
LYS 111 111 1 1
TYR 112 112 1 1
LEU 113 113 1 1
GLY 114 114 1 1
LYS 115 115 1 1
GLN 116 116 1 1
ASN 117 117 1 1
VAL 118 118 1 1
TYR 119 119 1 1
ASP 120 120 1 1
ILE 121 121 1 1
GLY 122 122 1 1
VAL 123 123 1 1
GLU 124 124 1 1
ARG 125 125 1 1
ASP 126 126 1 1
HIS 127 127 1 1
ASN 128 128 1 1
PHE 129 129 1 1
ALA 130 130 1 1
LEU 131 131 1 1
LYS 132 132 1 1
ASN 133 133 1 1
GLY 134 134 1 1
PHE 135 135 1 1
ILE 136 136 1 1
ALA 137 137 1 1
SER 138 138 1 1
ASN 139 139 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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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
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58 1 . . . 1 1
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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
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
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
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
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
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
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
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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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264 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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360 1 . . . 1 1
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 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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435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
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
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2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
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
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 3 ALA H . 1 ALA H 1 1
1 1 2 1 1 4 LEU H . 2 LEU H 1 1
2 1 1 1 1 3 ALA H . 1 ALA H 1 1
2 1 2 1 1 70 ALA HA . 68 ALA HA 1 1
3 1 1 1 1 3 ALA H . 1 ALA H 1 1
3 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
4 1 1 1 1 3 ALA H . 1 ALA H 1 1
4 1 2 1 1 71 THR H . 69 THR H 1 1
5 1 1 1 1 3 ALA H . 1 ALA H 1 1
5 1 2 1 1 71 THR MG . 69 THR QG2 1 1
6 1 1 1 1 3 ALA H . 1 ALA H 1 1
6 1 2 1 1 73 ASP H . 71 ASP H 1 1
7 1 1 1 1 3 ALA H . 1 ALA H 1 1
7 1 2 1 1 73 ASP QB . 71 ASP QB 1 1
8 1 1 1 1 3 ALA H . 1 ALA H 1 1
8 1 2 1 1 74 HIS H . 72 HIS H 1 1
9 1 1 1 1 3 ALA H . 1 ALA H 1 1
9 1 2 1 1 74 HIS HA . 72 HIS HA 1 1
10 1 1 1 1 3 ALA H . 1 ALA H 1 1
10 1 2 1 1 74 HIS HB2 . 72 HIS HB2 1 1
11 1 1 1 1 3 ALA H . 1 ALA H 1 1
11 1 2 1 1 74 HIS HB3 . 72 HIS HB3 1 1
12 1 1 1 1 3 ALA H . 1 ALA H 1 1
12 1 2 1 1 74 HIS HD2 . 72 HIS HD2 1 1
13 1 1 1 1 3 ALA H . 1 ALA H 1 1
13 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
14 1 1 1 1 3 ALA H . 1 ALA H 1 1
14 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
15 1 1 1 1 3 ALA HA . 1 ALA HA 1 1
15 1 2 1 1 4 LEU H . 2 LEU H 1 1
16 1 1 1 1 3 ALA HA . 1 ALA HA 1 1
16 1 2 1 1 4 LEU HG . 2 LEU HG 1 1
17 1 1 1 1 3 ALA HA . 1 ALA HA 1 1
17 1 2 1 1 120 ASP HB2 . 118 ASP HB2 1 1
18 1 1 1 1 3 ALA HA . 1 ALA HA 1 1
18 1 2 1 1 120 ASP QB . 118 ASP QB 1 1
19 1 1 1 1 3 ALA HA . 1 ALA HA 1 1
19 1 2 1 1 120 ASP HB3 . 118 ASP HB3 1 1
20 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
20 1 2 1 1 4 LEU H . 2 LEU H 1 1
21 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
21 1 2 1 1 52 ARG H . 50 ARG H 1 1
22 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
22 1 2 1 1 52 ARG QD . 50 ARG QD 1 1
23 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
23 1 2 1 1 71 THR H . 69 THR H 1 1
24 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
24 1 2 1 1 74 HIS HD2 . 72 HIS HD2 1 1
25 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
25 1 2 1 1 118 VAL H . 116 VAL H 1 1
26 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
26 1 2 1 1 118 VAL HB . 116 VAL HB 1 1
27 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
27 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
28 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
28 1 2 1 1 119 TYR H . 117 TYR H 1 1
29 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
29 1 2 1 1 119 TYR HA . 117 TYR HA 1 1
30 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
30 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
31 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
31 1 2 1 1 120 ASP H . 118 ASP H 1 1
32 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
32 1 2 1 1 120 ASP HB2 . 118 ASP HB2 1 1
33 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
33 1 2 1 1 120 ASP QB . 118 ASP QB 1 1
34 1 1 1 1 3 ALA MB . 1 ALA QB 1 1
34 1 2 1 1 120 ASP HB3 . 118 ASP HB3 1 1
35 1 1 1 1 4 LEU H . 2 LEU H 1 1
35 1 2 1 1 4 LEU HB2 . 2 LEU HB2 1 1
36 1 1 1 1 4 LEU H . 2 LEU H 1 1
36 1 2 1 1 4 LEU HB3 . 2 LEU HB3 1 1
37 1 1 1 1 4 LEU H . 2 LEU H 1 1
37 1 2 1 1 4 LEU MD1 . 2 LEU QD1 1 1
38 1 1 1 1 4 LEU H . 2 LEU H 1 1
38 1 2 1 1 4 LEU QD . 2 LEU QQD 1 1
39 1 1 1 1 4 LEU H . 2 LEU H 1 1
39 1 2 1 1 4 LEU MD2 . 2 LEU QD2 1 1
40 1 1 1 1 4 LEU H . 2 LEU H 1 1
40 1 2 1 1 4 LEU HG . 2 LEU HG 1 1
41 1 1 1 1 4 LEU H . 2 LEU H 1 1
41 1 2 1 1 5 SER H . 3 SER H 1 1
42 1 1 1 1 4 LEU H . 2 LEU H 1 1
42 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
43 1 1 1 1 4 LEU H . 2 LEU H 1 1
43 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
44 1 1 1 1 4 LEU H . 2 LEU H 1 1
44 1 2 1 1 74 HIS HD2 . 72 HIS HD2 1 1
45 1 1 1 1 4 LEU H . 2 LEU H 1 1
45 1 2 1 1 118 VAL HB . 116 VAL HB 1 1
46 1 1 1 1 4 LEU H . 2 LEU H 1 1
46 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
47 1 1 1 1 4 LEU H . 2 LEU H 1 1
47 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
48 1 1 1 1 4 LEU H . 2 LEU H 1 1
48 1 2 1 1 119 TYR H . 117 TYR H 1 1
49 1 1 1 1 4 LEU H . 2 LEU H 1 1
49 1 2 1 1 119 TYR HB2 . 117 TYR HB2 1 1
50 1 1 1 1 4 LEU H . 2 LEU H 1 1
50 1 2 1 1 119 TYR HB3 . 117 TYR HB3 1 1
51 1 1 1 1 4 LEU H . 2 LEU H 1 1
51 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
52 1 1 1 1 4 LEU H . 2 LEU H 1 1
52 1 2 1 1 120 ASP H . 118 ASP H 1 1
53 1 1 1 1 4 LEU H . 2 LEU H 1 1
53 1 2 1 1 120 ASP QB . 118 ASP QB 1 1
54 1 1 1 1 4 LEU HA . 2 LEU HA 1 1
54 1 2 1 1 4 LEU QD . 2 LEU QQD 1 1
55 1 1 1 1 4 LEU HA . 2 LEU HA 1 1
55 1 2 1 1 4 LEU HG . 2 LEU HG 1 1
56 1 1 1 1 4 LEU HA . 2 LEU HA 1 1
56 1 2 1 1 5 SER H . 3 SER H 1 1
57 1 1 1 1 4 LEU HA . 2 LEU HA 1 1
57 1 2 1 1 5 SER QB . 3 SER QB 1 1
58 1 1 1 1 4 LEU HA . 2 LEU HA 1 1
58 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
59 1 1 1 1 4 LEU HB2 . 2 LEU HB2 1 1
59 1 2 1 1 5 SER H . 3 SER H 1 1
60 1 1 1 1 4 LEU HB2 . 2 LEU HB2 1 1
60 1 2 1 1 8 THR H . 6 THR H 1 1
61 1 1 1 1 4 LEU HB2 . 2 LEU HB2 1 1
61 1 2 1 1 8 THR HB . 6 THR HB 1 1
62 1 1 1 1 4 LEU HB2 . 2 LEU HB2 1 1
62 1 2 1 1 8 THR MG . 6 THR QG2 1 1
63 1 1 1 1 4 LEU HB2 . 2 LEU HB2 1 1
63 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
64 1 1 1 1 4 LEU HB2 . 2 LEU HB2 1 1
64 1 2 1 1 119 TYR H . 117 TYR H 1 1
65 1 1 1 1 4 LEU HB3 . 2 LEU HB3 1 1
65 1 2 1 1 4 LEU MD1 . 2 LEU QD1 1 1
66 1 1 1 1 4 LEU HB3 . 2 LEU HB3 1 1
66 1 2 1 1 4 LEU QD . 2 LEU QQD 1 1
67 1 1 1 1 4 LEU HB3 . 2 LEU HB3 1 1
67 1 2 1 1 4 LEU MD2 . 2 LEU QD2 1 1
68 1 1 1 1 4 LEU HB3 . 2 LEU HB3 1 1
68 1 2 1 1 5 SER H . 3 SER H 1 1
69 1 1 1 1 4 LEU HB3 . 2 LEU HB3 1 1
69 1 2 1 1 8 THR H . 6 THR H 1 1
70 1 1 1 1 4 LEU HB3 . 2 LEU HB3 1 1
70 1 2 1 1 8 THR HB . 6 THR HB 1 1
71 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
71 1 2 1 1 5 SER H . 3 SER H 1 1
72 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
72 1 2 1 1 8 THR HA . 6 THR HA 1 1
73 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
73 1 2 1 1 8 THR HB . 6 THR HB 1 1
74 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
74 1 2 1 1 8 THR MG . 6 THR QG2 1 1
75 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
75 1 2 1 1 69 ARG H . 67 ARG H 1 1
76 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
76 1 2 1 1 70 ALA H . 68 ALA H 1 1
77 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
77 1 2 1 1 70 ALA HA . 68 ALA HA 1 1
78 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
78 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
79 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
79 1 2 1 1 71 THR H . 69 THR H 1 1
80 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
80 1 2 1 1 74 HIS HB2 . 72 HIS HB2 1 1
81 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
81 1 2 1 1 74 HIS HB3 . 72 HIS HB3 1 1
82 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
82 1 2 1 1 74 HIS HD2 . 72 HIS HD2 1 1
83 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
83 1 2 1 1 76 PHE QE . 74 PHE QE 1 1
84 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
84 1 2 1 1 120 ASP HA . 118 ASP HA 1 1
85 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
85 1 2 1 1 120 ASP QB . 118 ASP QB 1 1
86 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
86 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
87 1 1 1 1 4 LEU QD . 2 LEU QQD 1 1
87 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
88 1 1 1 1 4 LEU MD1 . 2 LEU QD1 1 1
88 1 2 1 1 74 HIS HB2 . 72 HIS HB2 1 1
89 1 1 1 1 4 LEU MD1 . 2 LEU QD1 1 1
89 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
90 1 1 1 1 4 LEU MD2 . 2 LEU QD2 1 1
90 1 2 1 1 74 HIS HB2 . 72 HIS HB2 1 1
91 1 1 1 1 4 LEU MD2 . 2 LEU QD2 1 1
91 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
92 1 1 1 1 4 LEU HG . 2 LEU HG 1 1
92 1 2 1 1 5 SER H . 3 SER H 1 1
93 1 1 1 1 4 LEU HG . 2 LEU HG 1 1
93 1 2 1 1 74 HIS HD2 . 72 HIS HD2 1 1
94 1 1 1 1 5 SER H . 3 SER H 1 1
94 1 2 1 1 5 SER HB2 . 3 SER HB2 1 1
95 1 1 1 1 5 SER H . 3 SER H 1 1
95 1 2 1 1 5 SER QB . 3 SER QB 1 1
96 1 1 1 1 5 SER H . 3 SER H 1 1
96 1 2 1 1 5 SER HB3 . 3 SER HB3 1 1
97 1 1 1 1 5 SER H . 3 SER H 1 1
97 1 2 1 1 6 TYR H . 4 TYR H 1 1
98 1 1 1 1 5 SER H . 3 SER H 1 1
98 1 2 1 1 7 GLU H . 5 GLU H 1 1
99 1 1 1 1 5 SER H . 3 SER H 1 1
99 1 2 1 1 8 THR HA . 6 THR HA 1 1
100 1 1 1 1 5 SER H . 3 SER H 1 1
100 1 2 1 1 8 THR HB . 6 THR HB 1 1
101 1 1 1 1 5 SER H . 3 SER H 1 1
101 1 2 1 1 8 THR MG . 6 THR QG2 1 1
102 1 1 1 1 5 SER H . 3 SER H 1 1
102 1 2 1 1 69 ARG H . 67 ARG H 1 1
103 1 1 1 1 5 SER H . 3 SER H 1 1
103 1 2 1 1 69 ARG HB3 . 67 ARG HB3 1 1
104 1 1 1 1 5 SER H . 3 SER H 1 1
104 1 2 1 1 70 ALA H . 68 ALA H 1 1
105 1 1 1 1 5 SER H . 3 SER H 1 1
105 1 2 1 1 70 ALA HA . 68 ALA HA 1 1
106 1 1 1 1 5 SER H . 3 SER H 1 1
106 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
107 1 1 1 1 5 SER H . 3 SER H 1 1
107 1 2 1 1 71 THR H . 69 THR H 1 1
108 1 1 1 1 5 SER H . 3 SER H 1 1
108 1 2 1 1 118 VAL HA . 116 VAL HA 1 1
109 1 1 1 1 5 SER H . 3 SER H 1 1
109 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
110 1 1 1 1 5 SER HA . 3 SER HA 1 1
110 1 2 1 1 6 TYR H . 4 TYR H 1 1
111 1 1 1 1 5 SER HA . 3 SER HA 1 1
111 1 2 1 1 7 GLU H . 5 GLU H 1 1
112 1 1 1 1 5 SER HA . 3 SER HA 1 1
112 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
113 1 1 1 1 5 SER HA . 3 SER HA 1 1
113 1 2 1 1 119 TYR H . 117 TYR H 1 1
114 1 1 1 1 5 SER QB . 3 SER QB 1 1
114 1 2 1 1 6 TYR H . 4 TYR H 1 1
115 1 1 1 1 5 SER QB . 3 SER QB 1 1
115 1 2 1 1 7 GLU H . 5 GLU H 1 1
116 1 1 1 1 5 SER QB . 3 SER QB 1 1
116 1 2 1 1 8 THR H . 6 THR H 1 1
117 1 1 1 1 5 SER QB . 3 SER QB 1 1
117 1 2 1 1 57 VAL QG . 55 VAL QQG 1 1
118 1 1 1 1 5 SER QB . 3 SER QB 1 1
118 1 2 1 1 69 ARG HB2 . 67 ARG HB2 1 1
119 1 1 1 1 5 SER QB . 3 SER QB 1 1
119 1 2 1 1 69 ARG HB3 . 67 ARG HB3 1 1
120 1 1 1 1 5 SER QB . 3 SER QB 1 1
120 1 2 1 1 69 ARG QD . 67 ARG QD 1 1
121 1 1 1 1 5 SER QB . 3 SER QB 1 1
121 1 2 1 1 70 ALA HA . 68 ALA HA 1 1
122 1 1 1 1 5 SER QB . 3 SER QB 1 1
122 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
123 1 1 1 1 5 SER HB2 . 3 SER HB2 1 1
123 1 2 1 1 6 TYR H . 4 TYR H 1 1
124 1 1 1 1 5 SER HB2 . 3 SER HB2 1 1
124 1 2 1 1 69 ARG H . 67 ARG H 1 1
125 1 1 1 1 5 SER HB2 . 3 SER HB2 1 1
125 1 2 1 1 69 ARG HB2 . 67 ARG HB2 1 1
126 1 1 1 1 5 SER HB2 . 3 SER HB2 1 1
126 1 2 1 1 69 ARG HB3 . 67 ARG HB3 1 1
127 1 1 1 1 5 SER HB3 . 3 SER HB3 1 1
127 1 2 1 1 6 TYR H . 4 TYR H 1 1
128 1 1 1 1 5 SER HB3 . 3 SER HB3 1 1
128 1 2 1 1 69 ARG H . 67 ARG H 1 1
129 1 1 1 1 5 SER HB3 . 3 SER HB3 1 1
129 1 2 1 1 69 ARG HB2 . 67 ARG HB2 1 1
130 1 1 1 1 5 SER HB3 . 3 SER HB3 1 1
130 1 2 1 1 69 ARG HB3 . 67 ARG HB3 1 1
131 1 1 1 1 6 TYR H . 4 TYR H 1 1
131 1 2 1 1 6 TYR HB2 . 4 TYR HB2 1 1
132 1 1 1 1 6 TYR H . 4 TYR H 1 1
132 1 2 1 1 6 TYR HB3 . 4 TYR HB3 1 1
133 1 1 1 1 6 TYR H . 4 TYR H 1 1
133 1 2 1 1 6 TYR QD . 4 TYR QD 1 1
134 1 1 1 1 6 TYR H . 4 TYR H 1 1
134 1 2 1 1 7 GLU H . 5 GLU H 1 1
135 1 1 1 1 6 TYR H . 4 TYR H 1 1
135 1 2 1 1 7 GLU QB . 5 GLU QB 1 1
136 1 1 1 1 6 TYR H . 4 TYR H 1 1
136 1 2 1 1 8 THR H . 6 THR H 1 1
137 1 1 1 1 6 TYR H . 4 TYR H 1 1
137 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
138 1 1 1 1 6 TYR H . 4 TYR H 1 1
138 1 2 1 1 21 GLY H . 19 GLY H 1 1
139 1 1 1 1 6 TYR H . 4 TYR H 1 1
139 1 2 1 1 21 GLY HA3 . 19 GLY HA3 1 1
140 1 1 1 1 6 TYR H . 4 TYR H 1 1
140 1 2 1 1 116 GLN HB2 . 114 GLN HB2 1 1
141 1 1 1 1 6 TYR H . 4 TYR H 1 1
141 1 2 1 1 116 GLN HB3 . 114 GLN HB3 1 1
142 1 1 1 1 6 TYR H . 4 TYR H 1 1
142 1 2 1 1 118 VAL HA . 116 VAL HA 1 1
143 1 1 1 1 6 TYR H . 4 TYR H 1 1
143 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
144 1 1 1 1 6 TYR H . 4 TYR H 1 1
144 1 2 1 1 119 TYR H . 117 TYR H 1 1
145 1 1 1 1 6 TYR H . 4 TYR H 1 1
145 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
146 1 1 1 1 6 TYR HA . 4 TYR HA 1 1
146 1 2 1 1 6 TYR QD . 4 TYR QD 1 1
147 1 1 1 1 6 TYR HA . 4 TYR HA 1 1
147 1 2 1 1 8 THR H . 6 THR H 1 1
148 1 1 1 1 6 TYR HA . 4 TYR HA 1 1
148 1 2 1 1 19 PRO HB2 . 17 PRO HB2 1 1
149 1 1 1 1 6 TYR HA . 4 TYR HA 1 1
149 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
150 1 1 1 1 6 TYR HA . 4 TYR HA 1 1
150 1 2 1 1 21 GLY H . 19 GLY H 1 1
151 1 1 1 1 6 TYR HA . 4 TYR HA 1 1
151 1 2 1 1 21 GLY HA2 . 19 GLY HA2 1 1
152 1 1 1 1 6 TYR HA . 4 TYR HA 1 1
152 1 2 1 1 21 GLY HA3 . 19 GLY HA3 1 1
153 1 1 1 1 6 TYR HA . 4 TYR HA 1 1
153 1 2 1 1 22 LYS H . 20 LYS H 1 1
154 1 1 1 1 6 TYR HA . 4 TYR HA 1 1
154 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
155 1 1 1 1 6 TYR HA . 4 TYR HA 1 1
155 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
156 1 1 1 1 6 TYR HB2 . 4 TYR HB2 1 1
156 1 2 1 1 7 GLU H . 5 GLU H 1 1
157 1 1 1 1 6 TYR HB2 . 4 TYR HB2 1 1
157 1 2 1 1 8 THR H . 6 THR H 1 1
158 1 1 1 1 6 TYR HB2 . 4 TYR HB2 1 1
158 1 2 1 1 21 GLY H . 19 GLY H 1 1
159 1 1 1 1 6 TYR HB3 . 4 TYR HB3 1 1
159 1 2 1 1 7 GLU H . 5 GLU H 1 1
160 1 1 1 1 6 TYR HB3 . 4 TYR HB3 1 1
160 1 2 1 1 8 THR H . 6 THR H 1 1
161 1 1 1 1 6 TYR HB3 . 4 TYR HB3 1 1
161 1 2 1 1 21 GLY H . 19 GLY H 1 1
162 1 1 1 1 6 TYR QD . 4 TYR QD 1 1
162 1 2 1 1 7 GLU H . 5 GLU H 1 1
163 1 1 1 1 6 TYR QD . 4 TYR QD 1 1
163 1 2 1 1 7 GLU HA . 5 GLU HA 1 1
164 1 1 1 1 6 TYR QD . 4 TYR QD 1 1
164 1 2 1 1 7 GLU QB . 5 GLU QB 1 1
165 1 1 1 1 6 TYR QD . 4 TYR QD 1 1
165 1 2 1 1 8 THR H . 6 THR H 1 1
166 1 1 1 1 6 TYR QD . 4 TYR QD 1 1
166 1 2 1 1 19 PRO HB2 . 17 PRO HB2 1 1
167 1 1 1 1 6 TYR QD . 4 TYR QD 1 1
167 1 2 1 1 21 GLY H . 19 GLY H 1 1
168 1 1 1 1 6 TYR QD . 4 TYR QD 1 1
168 1 2 1 1 21 GLY HA2 . 19 GLY HA2 1 1
169 1 1 1 1 6 TYR QD . 4 TYR QD 1 1
169 1 2 1 1 21 GLY HA3 . 19 GLY HA3 1 1
170 1 1 1 1 6 TYR QD . 4 TYR QD 1 1
170 1 2 1 1 22 LYS H . 20 LYS H 1 1
171 1 1 1 1 6 TYR QE . 4 TYR QE 1 1
171 1 2 1 1 7 GLU H . 5 GLU H 1 1
172 1 1 1 1 6 TYR QE . 4 TYR QE 1 1
172 1 2 1 1 19 PRO HB3 . 17 PRO HB3 1 1
173 1 1 1 1 6 TYR QE . 4 TYR QE 1 1
173 1 2 1 1 19 PRO QG . 17 PRO QG 1 1
174 1 1 1 1 6 TYR QE . 4 TYR QE 1 1
174 1 2 1 1 21 GLY H . 19 GLY H 1 1
175 1 1 1 1 6 TYR QE . 4 TYR QE 1 1
175 1 2 1 1 21 GLY HA3 . 19 GLY HA3 1 1
176 1 1 1 1 6 TYR QE . 4 TYR QE 1 1
176 1 2 1 1 22 LYS H . 20 LYS H 1 1
177 1 1 1 1 7 GLU H . 5 GLU H 1 1
177 1 2 1 1 7 GLU QB . 5 GLU QB 1 1
178 1 1 1 1 7 GLU H . 5 GLU H 1 1
178 1 2 1 1 7 GLU QG . 5 GLU QG 1 1
179 1 1 1 1 7 GLU H . 5 GLU H 1 1
179 1 2 1 1 8 THR H . 6 THR H 1 1
180 1 1 1 1 7 GLU H . 5 GLU H 1 1
180 1 2 1 1 8 THR HA . 6 THR HA 1 1
181 1 1 1 1 7 GLU H . 5 GLU H 1 1
181 1 2 1 1 19 PRO HB3 . 17 PRO HB3 1 1
182 1 1 1 1 7 GLU H . 5 GLU H 1 1
182 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
183 1 1 1 1 7 GLU H . 5 GLU H 1 1
183 1 2 1 1 21 GLY H . 19 GLY H 1 1
184 1 1 1 1 7 GLU H . 5 GLU H 1 1
184 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
185 1 1 1 1 7 GLU HA . 5 GLU HA 1 1
185 1 2 1 1 19 PRO HB3 . 17 PRO HB3 1 1
186 1 1 1 1 7 GLU QB . 5 GLU QB 1 1
186 1 2 1 1 8 THR H . 6 THR H 1 1
187 1 1 1 1 7 GLU QG . 5 GLU QG 1 1
187 1 2 1 1 8 THR H . 6 THR H 1 1
188 1 1 1 1 7 GLU HG2 . 5 GLU HG2 1 1
188 1 2 1 1 8 THR H . 6 THR H 1 1
189 1 1 1 1 7 GLU HG3 . 5 GLU HG3 1 1
189 1 2 1 1 8 THR H . 6 THR H 1 1
190 1 1 1 1 8 THR H . 6 THR H 1 1
190 1 2 1 1 8 THR HB . 6 THR HB 1 1
191 1 1 1 1 8 THR H . 6 THR H 1 1
191 1 2 1 1 8 THR MG . 6 THR QG2 1 1
192 1 1 1 1 8 THR H . 6 THR H 1 1
192 1 2 1 1 9 GLU H . 7 GLU H 1 1
193 1 1 1 1 8 THR H . 6 THR H 1 1
193 1 2 1 1 20 ILE H . 18 ILE H 1 1
194 1 1 1 1 8 THR H . 6 THR H 1 1
194 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
195 1 1 1 1 8 THR H . 6 THR H 1 1
195 1 2 1 1 21 GLY H . 19 GLY H 1 1
196 1 1 1 1 8 THR HA . 6 THR HA 1 1
196 1 2 1 1 8 THR MG . 6 THR QG2 1 1
197 1 1 1 1 8 THR HA . 6 THR HA 1 1
197 1 2 1 1 9 GLU H . 7 GLU H 1 1
198 1 1 1 1 8 THR HA . 6 THR HA 1 1
198 1 2 1 1 9 GLU HB2 . 7 GLU HB2 1 1
199 1 1 1 1 8 THR HA . 6 THR HA 1 1
199 1 2 1 1 9 GLU HG2 . 7 GLU HG2 1 1
200 1 1 1 1 8 THR HA . 6 THR HA 1 1
200 1 2 1 1 9 GLU HG3 . 7 GLU HG3 1 1
201 1 1 1 1 8 THR HA . 6 THR HA 1 1
201 1 2 1 1 10 ILE MD . 8 ILE QD1 1 1
202 1 1 1 1 8 THR HA . 6 THR HA 1 1
202 1 2 1 1 20 ILE H . 18 ILE H 1 1
203 1 1 1 1 8 THR HA . 6 THR HA 1 1
203 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
204 1 1 1 1 8 THR HA . 6 THR HA 1 1
204 1 2 1 1 131 LEU QD . 129 LEU QQD 1 1
205 1 1 1 1 8 THR HB . 6 THR HB 1 1
205 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
206 1 1 1 1 8 THR MG . 6 THR QG2 1 1
206 1 2 1 1 9 GLU H . 7 GLU H 1 1
207 1 1 1 1 8 THR MG . 6 THR QG2 1 1
207 1 2 1 1 10 ILE MD . 8 ILE QD1 1 1
208 1 1 1 1 8 THR MG . 6 THR QG2 1 1
208 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
209 1 1 1 1 8 THR MG . 6 THR QG2 1 1
209 1 2 1 1 76 PHE QE . 74 PHE QE 1 1
210 1 1 1 1 8 THR MG . 6 THR QG2 1 1
210 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
211 1 1 1 1 8 THR MG . 6 THR QG2 1 1
211 1 2 1 1 131 LEU HB3 . 129 LEU HB3 1 1
212 1 1 1 1 8 THR MG . 6 THR QG2 1 1
212 1 2 1 1 131 LEU MD1 . 129 LEU QD1 1 1
213 1 1 1 1 8 THR MG . 6 THR QG2 1 1
213 1 2 1 1 131 LEU MD2 . 129 LEU QD2 1 1
214 1 1 1 1 8 THR MG . 6 THR QG2 1 1
214 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
215 1 1 1 1 9 GLU H . 7 GLU H 1 1
215 1 2 1 1 9 GLU HB2 . 7 GLU HB2 1 1
216 1 1 1 1 9 GLU H . 7 GLU H 1 1
216 1 2 1 1 9 GLU HG2 . 7 GLU HG2 1 1
217 1 1 1 1 9 GLU H . 7 GLU H 1 1
217 1 2 1 1 9 GLU HG3 . 7 GLU HG3 1 1
218 1 1 1 1 9 GLU H . 7 GLU H 1 1
218 1 2 1 1 10 ILE H . 8 ILE H 1 1
219 1 1 1 1 9 GLU H . 7 GLU H 1 1
219 1 2 1 1 10 ILE MD . 8 ILE QD1 1 1
220 1 1 1 1 9 GLU H . 7 GLU H 1 1
220 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
221 1 1 1 1 9 GLU H . 7 GLU H 1 1
221 1 2 1 1 131 LEU QD . 129 LEU QQD 1 1
222 1 1 1 1 9 GLU HA . 7 GLU HA 1 1
222 1 2 1 1 9 GLU HG2 . 7 GLU HG2 1 1
223 1 1 1 1 9 GLU HA . 7 GLU HA 1 1
223 1 2 1 1 9 GLU HG3 . 7 GLU HG3 1 1
224 1 1 1 1 9 GLU HA . 7 GLU HA 1 1
224 1 2 1 1 10 ILE H . 8 ILE H 1 1
225 1 1 1 1 9 GLU HA . 7 GLU HA 1 1
225 1 2 1 1 18 LEU H . 16 LEU H 1 1
226 1 1 1 1 9 GLU HA . 7 GLU HA 1 1
226 1 2 1 1 20 ILE H . 18 ILE H 1 1
227 1 1 1 1 9 GLU HB2 . 7 GLU HB2 1 1
227 1 2 1 1 10 ILE H . 8 ILE H 1 1
228 1 1 1 1 9 GLU HB2 . 7 GLU HB2 1 1
228 1 2 1 1 11 LEU H . 9 LEU H 1 1
229 1 1 1 1 9 GLU HB2 . 7 GLU HB2 1 1
229 1 2 1 1 18 LEU H . 16 LEU H 1 1
230 1 1 1 1 9 GLU HB2 . 7 GLU HB2 1 1
230 1 2 1 1 132 LYS H . 130 LYS H 1 1
231 1 1 1 1 9 GLU HB3 . 7 GLU HB3 1 1
231 1 2 1 1 10 ILE H . 8 ILE H 1 1
232 1 1 1 1 9 GLU HB3 . 7 GLU HB3 1 1
232 1 2 1 1 18 LEU H . 16 LEU H 1 1
233 1 1 1 1 9 GLU HG2 . 7 GLU HG2 1 1
233 1 2 1 1 10 ILE H . 8 ILE H 1 1
234 1 1 1 1 9 GLU HG2 . 7 GLU HG2 1 1
234 1 2 1 1 18 LEU H . 16 LEU H 1 1
235 1 1 1 1 10 ILE H . 8 ILE H 1 1
235 1 2 1 1 10 ILE HB . 8 ILE HB 1 1
236 1 1 1 1 10 ILE H . 8 ILE H 1 1
236 1 2 1 1 10 ILE MD . 8 ILE QD1 1 1
237 1 1 1 1 10 ILE H . 8 ILE H 1 1
237 1 2 1 1 10 ILE HG12 . 8 ILE HG12 1 1
238 1 1 1 1 10 ILE H . 8 ILE H 1 1
238 1 2 1 1 10 ILE HG13 . 8 ILE HG13 1 1
239 1 1 1 1 10 ILE H . 8 ILE H 1 1
239 1 2 1 1 10 ILE MG . 8 ILE QG2 1 1
240 1 1 1 1 10 ILE H . 8 ILE H 1 1
240 1 2 1 1 11 LEU H . 9 LEU H 1 1
241 1 1 1 1 10 ILE H . 8 ILE H 1 1
241 1 2 1 1 11 LEU HA . 9 LEU HA 1 1
242 1 1 1 1 10 ILE H . 8 ILE H 1 1
242 1 2 1 1 17 LEU HA . 15 LEU HA 1 1
243 1 1 1 1 10 ILE H . 8 ILE H 1 1
243 1 2 1 1 18 LEU H . 16 LEU H 1 1
244 1 1 1 1 10 ILE H . 8 ILE H 1 1
244 1 2 1 1 18 LEU HA . 16 LEU HA 1 1
245 1 1 1 1 10 ILE H . 8 ILE H 1 1
245 1 2 1 1 20 ILE H . 18 ILE H 1 1
246 1 1 1 1 10 ILE H . 8 ILE H 1 1
246 1 2 1 1 20 ILE HB . 18 ILE HB 1 1
247 1 1 1 1 10 ILE H . 8 ILE H 1 1
247 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
248 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
248 1 2 1 1 10 ILE MD . 8 ILE QD1 1 1
249 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
249 1 2 1 1 10 ILE MG . 8 ILE QG2 1 1
250 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
250 1 2 1 1 11 LEU H . 9 LEU H 1 1
251 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
251 1 2 1 1 18 LEU H . 16 LEU H 1 1
252 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
252 1 2 1 1 131 LEU H . 129 LEU H 1 1
253 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
253 1 2 1 1 131 LEU HA . 129 LEU HA 1 1
254 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
254 1 2 1 1 131 LEU QD . 129 LEU QQD 1 1
255 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
255 1 2 1 1 132 LYS H . 130 LYS H 1 1
256 1 1 1 1 10 ILE HB . 8 ILE HB 1 1
256 1 2 1 1 11 LEU H . 9 LEU H 1 1
257 1 1 1 1 10 ILE HB . 8 ILE HB 1 1
257 1 2 1 1 12 THR MG . 10 THR QG2 1 1
258 1 1 1 1 10 ILE HB . 8 ILE HB 1 1
258 1 2 1 1 20 ILE H . 18 ILE H 1 1
259 1 1 1 1 10 ILE HB . 8 ILE HB 1 1
259 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
260 1 1 1 1 10 ILE HB . 8 ILE HB 1 1
260 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
261 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
261 1 2 1 1 11 LEU H . 9 LEU H 1 1
262 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
262 1 2 1 1 20 ILE H . 18 ILE H 1 1
263 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
263 1 2 1 1 20 ILE HA . 18 ILE HA 1 1
264 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
264 1 2 1 1 20 ILE HB . 18 ILE HB 1 1
265 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
265 1 2 1 1 129 PHE QD . 127 PHE QD 1 1
266 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
266 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
267 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
267 1 2 1 1 131 LEU H . 129 LEU H 1 1
268 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
268 1 2 1 1 131 LEU HA . 129 LEU HA 1 1
269 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
269 1 2 1 1 131 LEU QD . 129 LEU QQD 1 1
270 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
270 1 2 1 1 131 LEU HG . 129 LEU HG 1 1
271 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
271 1 2 1 1 132 LYS H . 130 LYS H 1 1
272 1 1 1 1 10 ILE HG12 . 8 ILE HG12 1 1
272 1 2 1 1 20 ILE H . 18 ILE H 1 1
273 1 1 1 1 10 ILE HG12 . 8 ILE HG12 1 1
273 1 2 1 1 20 ILE HA . 18 ILE HA 1 1
274 1 1 1 1 10 ILE HG13 . 8 ILE HG13 1 1
274 1 2 1 1 20 ILE H . 18 ILE H 1 1
275 1 1 1 1 10 ILE HG13 . 8 ILE HG13 1 1
275 1 2 1 1 20 ILE HA . 18 ILE HA 1 1
276 1 1 1 1 10 ILE HG13 . 8 ILE HG13 1 1
276 1 2 1 1 20 ILE HB . 18 ILE HB 1 1
277 1 1 1 1 10 ILE HG13 . 8 ILE HG13 1 1
277 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
278 1 1 1 1 10 ILE HG13 . 8 ILE HG13 1 1
278 1 2 1 1 121 ILE QG . 119 ILE QG1 1 1
279 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
279 1 2 1 1 11 LEU H . 9 LEU H 1 1
280 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
280 1 2 1 1 12 THR H . 10 THR H 1 1
281 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
281 1 2 1 1 12 THR HA . 10 THR HA 1 1
282 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
282 1 2 1 1 18 LEU H . 16 LEU H 1 1
283 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
283 1 2 1 1 32 VAL HB . 30 VAL HB 1 1
284 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
284 1 2 1 1 33 TYR H . 31 TYR H 1 1
285 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
285 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
286 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
286 1 2 1 1 129 PHE QD . 127 PHE QD 1 1
287 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
287 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
288 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
288 1 2 1 1 130 ALA H . 128 ALA H 1 1
289 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
289 1 2 1 1 131 LEU HA . 129 LEU HA 1 1
290 1 1 1 1 11 LEU H . 9 LEU H 1 1
290 1 2 1 1 11 LEU HB2 . 9 LEU HB2 1 1
291 1 1 1 1 11 LEU H . 9 LEU H 1 1
291 1 2 1 1 11 LEU HB3 . 9 LEU HB3 1 1
292 1 1 1 1 11 LEU H . 9 LEU H 1 1
292 1 2 1 1 11 LEU MD1 . 9 LEU QD1 1 1
293 1 1 1 1 11 LEU H . 9 LEU H 1 1
293 1 2 1 1 11 LEU QD . 9 LEU QQD 1 1
294 1 1 1 1 11 LEU H . 9 LEU H 1 1
294 1 2 1 1 11 LEU MD2 . 9 LEU QD2 1 1
295 1 1 1 1 11 LEU H . 9 LEU H 1 1
295 1 2 1 1 12 THR H . 10 THR H 1 1
296 1 1 1 1 11 LEU H . 9 LEU H 1 1
296 1 2 1 1 17 LEU HA . 15 LEU HA 1 1
297 1 1 1 1 11 LEU H . 9 LEU H 1 1
297 1 2 1 1 17 LEU MD2 . 15 LEU QD2 1 1
298 1 1 1 1 11 LEU H . 9 LEU H 1 1
298 1 2 1 1 33 TYR QD . 31 TYR QD 1 1
299 1 1 1 1 11 LEU H . 9 LEU H 1 1
299 1 2 1 1 130 ALA H . 128 ALA H 1 1
300 1 1 1 1 11 LEU H . 9 LEU H 1 1
300 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
301 1 1 1 1 11 LEU H . 9 LEU H 1 1
301 1 2 1 1 131 LEU H . 129 LEU H 1 1
302 1 1 1 1 11 LEU H . 9 LEU H 1 1
302 1 2 1 1 131 LEU HA . 129 LEU HA 1 1
303 1 1 1 1 11 LEU H . 9 LEU H 1 1
303 1 2 1 1 131 LEU HB3 . 129 LEU HB3 1 1
304 1 1 1 1 11 LEU H . 9 LEU H 1 1
304 1 2 1 1 131 LEU QD . 129 LEU QQD 1 1
305 1 1 1 1 11 LEU H . 9 LEU H 1 1
305 1 2 1 1 132 LYS H . 130 LYS H 1 1
306 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
306 1 2 1 1 11 LEU MD1 . 9 LEU QD1 1 1
307 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
307 1 2 1 1 11 LEU QD . 9 LEU QQD 1 1
308 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
308 1 2 1 1 11 LEU MD2 . 9 LEU QD2 1 1
309 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
309 1 2 1 1 12 THR H . 10 THR H 1 1
310 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
310 1 2 1 1 17 LEU MD2 . 15 LEU QD2 1 1
311 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
311 1 2 1 1 17 LEU HG . 15 LEU HG 1 1
312 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
312 1 2 1 1 18 LEU H . 16 LEU H 1 1
313 1 1 1 1 11 LEU HB2 . 9 LEU HB2 1 1
313 1 2 1 1 11 LEU MD1 . 9 LEU QD1 1 1
314 1 1 1 1 11 LEU HB2 . 9 LEU HB2 1 1
314 1 2 1 1 11 LEU MD2 . 9 LEU QD2 1 1
315 1 1 1 1 11 LEU HB2 . 9 LEU HB2 1 1
315 1 2 1 1 12 THR H . 10 THR H 1 1
316 1 1 1 1 11 LEU HB2 . 9 LEU HB2 1 1
316 1 2 1 1 17 LEU HA . 15 LEU HA 1 1
317 1 1 1 1 11 LEU HB2 . 9 LEU HB2 1 1
317 1 2 1 1 17 LEU MD2 . 15 LEU QD2 1 1
318 1 1 1 1 11 LEU HB2 . 9 LEU HB2 1 1
318 1 2 1 1 33 TYR QD . 31 TYR QD 1 1
319 1 1 1 1 11 LEU HB2 . 9 LEU HB2 1 1
319 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
320 1 1 1 1 11 LEU HB3 . 9 LEU HB3 1 1
320 1 2 1 1 12 THR H . 10 THR H 1 1
321 1 1 1 1 11 LEU HB3 . 9 LEU HB3 1 1
321 1 2 1 1 17 LEU HA . 15 LEU HA 1 1
322 1 1 1 1 11 LEU HB3 . 9 LEU HB3 1 1
322 1 2 1 1 33 TYR QD . 31 TYR QD 1 1
323 1 1 1 1 11 LEU QD . 9 LEU QQD 1 1
323 1 2 1 1 12 THR H . 10 THR H 1 1
324 1 1 1 1 11 LEU QD . 9 LEU QQD 1 1
324 1 2 1 1 16 GLY HA2 . 14 GLY HA2 1 1
325 1 1 1 1 11 LEU QD . 9 LEU QQD 1 1
325 1 2 1 1 16 GLY HA3 . 14 GLY HA3 1 1
326 1 1 1 1 11 LEU QD . 9 LEU QQD 1 1
326 1 2 1 1 17 LEU H . 15 LEU H 1 1
327 1 1 1 1 11 LEU QD . 9 LEU QQD 1 1
327 1 2 1 1 17 LEU HA . 15 LEU HA 1 1
328 1 1 1 1 11 LEU QD . 9 LEU QQD 1 1
328 1 2 1 1 17 LEU HG . 15 LEU HG 1 1
329 1 1 1 1 11 LEU QD . 9 LEU QQD 1 1
329 1 2 1 1 33 TYR HB2 . 31 TYR HB2 1 1
330 1 1 1 1 11 LEU QD . 9 LEU QQD 1 1
330 1 2 1 1 33 TYR HB3 . 31 TYR HB3 1 1
331 1 1 1 1 11 LEU QD . 9 LEU QQD 1 1
331 1 2 1 1 33 TYR QD . 31 TYR QD 1 1
332 1 1 1 1 11 LEU QD . 9 LEU QQD 1 1
332 1 2 1 1 33 TYR QE . 31 TYR QE 1 1
333 1 1 1 1 11 LEU MD1 . 9 LEU QD1 1 1
333 1 2 1 1 12 THR H . 10 THR H 1 1
334 1 1 1 1 11 LEU MD2 . 9 LEU QD2 1 1
334 1 2 1 1 12 THR H . 10 THR H 1 1
335 1 1 1 1 11 LEU HG . 9 LEU HG 1 1
335 1 2 1 1 12 THR H . 10 THR H 1 1
336 1 1 1 1 11 LEU HG . 9 LEU HG 1 1
336 1 2 1 1 16 GLY H . 14 GLY H 1 1
337 1 1 1 1 11 LEU HG . 9 LEU HG 1 1
337 1 2 1 1 16 GLY HA2 . 14 GLY HA2 1 1
338 1 1 1 1 11 LEU HG . 9 LEU HG 1 1
338 1 2 1 1 33 TYR QD . 31 TYR QD 1 1
339 1 1 1 1 11 LEU HG . 9 LEU HG 1 1
339 1 2 1 1 33 TYR QE . 31 TYR QE 1 1
340 1 1 1 1 12 THR H . 10 THR H 1 1
340 1 2 1 1 12 THR HB . 10 THR HB 1 1
341 1 1 1 1 12 THR H . 10 THR H 1 1
341 1 2 1 1 12 THR MG . 10 THR QG2 1 1
342 1 1 1 1 12 THR H . 10 THR H 1 1
342 1 2 1 1 13 VAL H . 11 VAL H 1 1
343 1 1 1 1 12 THR H . 10 THR H 1 1
343 1 2 1 1 15 TYR H . 13 TYR H 1 1
344 1 1 1 1 12 THR H . 10 THR H 1 1
344 1 2 1 1 16 GLY H . 14 GLY H 1 1
345 1 1 1 1 12 THR H . 10 THR H 1 1
345 1 2 1 1 16 GLY HA2 . 14 GLY HA2 1 1
346 1 1 1 1 12 THR H . 10 THR H 1 1
346 1 2 1 1 16 GLY HA3 . 14 GLY HA3 1 1
347 1 1 1 1 12 THR H . 10 THR H 1 1
347 1 2 1 1 17 LEU H . 15 LEU H 1 1
348 1 1 1 1 12 THR H . 10 THR H 1 1
348 1 2 1 1 17 LEU HA . 15 LEU HA 1 1
349 1 1 1 1 12 THR H . 10 THR H 1 1
349 1 2 1 1 18 LEU H . 16 LEU H 1 1
350 1 1 1 1 12 THR H . 10 THR H 1 1
350 1 2 1 1 33 TYR QE . 31 TYR QE 1 1
351 1 1 1 1 12 THR HA . 10 THR HA 1 1
351 1 2 1 1 12 THR MG . 10 THR QG2 1 1
352 1 1 1 1 12 THR HA . 10 THR HA 1 1
352 1 2 1 1 13 VAL H . 11 VAL H 1 1
353 1 1 1 1 12 THR HA . 10 THR HA 1 1
353 1 2 1 1 13 VAL HA . 11 VAL HA 1 1
354 1 1 1 1 12 THR HA . 10 THR HA 1 1
354 1 2 1 1 13 VAL HB . 11 VAL HB 1 1
355 1 1 1 1 12 THR HA . 10 THR HA 1 1
355 1 2 1 1 13 VAL MG2 . 11 VAL QG2 1 1
356 1 1 1 1 12 THR HA . 10 THR HA 1 1
356 1 2 1 1 14 GLU H . 12 GLU H 1 1
357 1 1 1 1 12 THR HA . 10 THR HA 1 1
357 1 2 1 1 15 TYR H . 13 TYR H 1 1
358 1 1 1 1 12 THR HA . 10 THR HA 1 1
358 1 2 1 1 16 GLY H . 14 GLY H 1 1
359 1 1 1 1 12 THR HA . 10 THR HA 1 1
359 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
360 1 1 1 1 12 THR HA . 10 THR HA 1 1
360 1 2 1 1 31 THR H . 29 THR H 1 1
361 1 1 1 1 12 THR HA . 10 THR HA 1 1
361 1 2 1 1 32 VAL HA . 30 VAL HA 1 1
362 1 1 1 1 12 THR HA . 10 THR HA 1 1
362 1 2 1 1 32 VAL QG . 30 VAL QQG 1 1
363 1 1 1 1 12 THR HA . 10 THR HA 1 1
363 1 2 1 1 33 TYR H . 31 TYR H 1 1
364 1 1 1 1 12 THR HA . 10 THR HA 1 1
364 1 2 1 1 33 TYR QD . 31 TYR QD 1 1
365 1 1 1 1 12 THR HA . 10 THR HA 1 1
365 1 2 1 1 33 TYR QE . 31 TYR QE 1 1
366 1 1 1 1 12 THR HB . 10 THR HB 1 1
366 1 2 1 1 13 VAL H . 11 VAL H 1 1
367 1 1 1 1 12 THR HB . 10 THR HB 1 1
367 1 2 1 1 14 GLU H . 12 GLU H 1 1
368 1 1 1 1 12 THR HB . 10 THR HB 1 1
368 1 2 1 1 15 TYR H . 13 TYR H 1 1
369 1 1 1 1 12 THR HB . 10 THR HB 1 1
369 1 2 1 1 16 GLY H . 14 GLY H 1 1
370 1 1 1 1 12 THR HB . 10 THR HB 1 1
370 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
371 1 1 1 1 12 THR HB . 10 THR HB 1 1
371 1 2 1 1 30 CYS HB2 . 28 CYS HB2 1 1
372 1 1 1 1 12 THR HB . 10 THR HB 1 1
372 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
373 1 1 1 1 12 THR HB . 10 THR HB 1 1
373 1 2 1 1 30 CYS HB3 . 28 CYS HB3 1 1
374 1 1 1 1 12 THR HB . 10 THR HB 1 1
374 1 2 1 1 31 THR H . 29 THR H 1 1
375 1 1 1 1 12 THR HB . 10 THR HB 1 1
375 1 2 1 1 32 VAL QG . 30 VAL QQG 1 1
376 1 1 1 1 12 THR MG . 10 THR QG2 1 1
376 1 2 1 1 13 VAL H . 11 VAL H 1 1
377 1 1 1 1 12 THR MG . 10 THR QG2 1 1
377 1 2 1 1 15 TYR H . 13 TYR H 1 1
378 1 1 1 1 12 THR MG . 10 THR QG2 1 1
378 1 2 1 1 15 TYR QB . 13 TYR QB 1 1
379 1 1 1 1 12 THR MG . 10 THR QG2 1 1
379 1 2 1 1 16 GLY H . 14 GLY H 1 1
380 1 1 1 1 12 THR MG . 10 THR QG2 1 1
380 1 2 1 1 18 LEU H . 16 LEU H 1 1
381 1 1 1 1 12 THR MG . 10 THR QG2 1 1
381 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
382 1 1 1 1 12 THR MG . 10 THR QG2 1 1
382 1 2 1 1 23 ILE QG . 21 ILE QG1 1 1
383 1 1 1 1 12 THR MG . 10 THR QG2 1 1
383 1 2 1 1 30 CYS HB2 . 28 CYS HB2 1 1
384 1 1 1 1 12 THR MG . 10 THR QG2 1 1
384 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
385 1 1 1 1 12 THR MG . 10 THR QG2 1 1
385 1 2 1 1 30 CYS HB3 . 28 CYS HB3 1 1
386 1 1 1 1 12 THR MG . 10 THR QG2 1 1
386 1 2 1 1 31 THR H . 29 THR H 1 1
387 1 1 1 1 12 THR MG . 10 THR QG2 1 1
387 1 2 1 1 32 VAL QG . 30 VAL QQG 1 1
388 1 1 1 1 13 VAL H . 11 VAL H 1 1
388 1 2 1 1 13 VAL HB . 11 VAL HB 1 1
389 1 1 1 1 13 VAL H . 11 VAL H 1 1
389 1 2 1 1 13 VAL MG1 . 11 VAL QG1 1 1
390 1 1 1 1 13 VAL H . 11 VAL H 1 1
390 1 2 1 1 13 VAL MG2 . 11 VAL QG2 1 1
391 1 1 1 1 13 VAL H . 11 VAL H 1 1
391 1 2 1 1 14 GLU H . 12 GLU H 1 1
392 1 1 1 1 13 VAL H . 11 VAL H 1 1
392 1 2 1 1 15 TYR H . 13 TYR H 1 1
393 1 1 1 1 13 VAL H . 11 VAL H 1 1
393 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
394 1 1 1 1 13 VAL H . 11 VAL H 1 1
394 1 2 1 1 31 THR H . 29 THR H 1 1
395 1 1 1 1 13 VAL H . 11 VAL H 1 1
395 1 2 1 1 31 THR HB . 29 THR HB 1 1
396 1 1 1 1 13 VAL H . 11 VAL H 1 1
396 1 2 1 1 31 THR MG . 29 THR QG2 1 1
397 1 1 1 1 13 VAL H . 11 VAL H 1 1
397 1 2 1 1 32 VAL H . 30 VAL H 1 1
398 1 1 1 1 13 VAL H . 11 VAL H 1 1
398 1 2 1 1 32 VAL HA . 30 VAL HA 1 1
399 1 1 1 1 13 VAL H . 11 VAL H 1 1
399 1 2 1 1 33 TYR QD . 31 TYR QD 1 1
400 1 1 1 1 13 VAL H . 11 VAL H 1 1
400 1 2 1 1 33 TYR QE . 31 TYR QE 1 1
401 1 1 1 1 13 VAL H . 11 VAL H 1 1
401 1 2 1 1 43 THR MG . 41 THR QG2 1 1
402 1 1 1 1 13 VAL HA . 11 VAL HA 1 1
402 1 2 1 1 13 VAL MG1 . 11 VAL QG1 1 1
403 1 1 1 1 13 VAL HA . 11 VAL HA 1 1
403 1 2 1 1 13 VAL MG2 . 11 VAL QG2 1 1
404 1 1 1 1 13 VAL HA . 11 VAL HA 1 1
404 1 2 1 1 14 GLU HB2 . 12 GLU HB2 1 1
405 1 1 1 1 13 VAL HA . 11 VAL HA 1 1
405 1 2 1 1 16 GLY H . 14 GLY H 1 1
406 1 1 1 1 13 VAL HA . 11 VAL HA 1 1
406 1 2 1 1 31 THR MG . 29 THR QG2 1 1
407 1 1 1 1 13 VAL HA . 11 VAL HA 1 1
407 1 2 1 1 33 TYR QE . 31 TYR QE 1 1
408 1 1 1 1 13 VAL HB . 11 VAL HB 1 1
408 1 2 1 1 14 GLU H . 12 GLU H 1 1
409 1 1 1 1 13 VAL HB . 11 VAL HB 1 1
409 1 2 1 1 14 GLU HA . 12 GLU HA 1 1
410 1 1 1 1 13 VAL HB . 11 VAL HB 1 1
410 1 2 1 1 15 TYR H . 13 TYR H 1 1
411 1 1 1 1 13 VAL HB . 11 VAL HB 1 1
411 1 2 1 1 31 THR H . 29 THR H 1 1
412 1 1 1 1 13 VAL HB . 11 VAL HB 1 1
412 1 2 1 1 31 THR HB . 29 THR HB 1 1
413 1 1 1 1 13 VAL HB . 11 VAL HB 1 1
413 1 2 1 1 31 THR MG . 29 THR QG2 1 1
414 1 1 1 1 13 VAL HB . 11 VAL HB 1 1
414 1 2 1 1 32 VAL H . 30 VAL H 1 1
415 1 1 1 1 13 VAL MG1 . 11 VAL QG1 1 1
415 1 2 1 1 14 GLU H . 12 GLU H 1 1
416 1 1 1 1 13 VAL MG1 . 11 VAL QG1 1 1
416 1 2 1 1 14 GLU HA . 12 GLU HA 1 1
417 1 1 1 1 13 VAL MG1 . 11 VAL QG1 1 1
417 1 2 1 1 14 GLU QG . 12 GLU QG 1 1
418 1 1 1 1 13 VAL MG1 . 11 VAL QG1 1 1
418 1 2 1 1 31 THR HB . 29 THR HB 1 1
419 1 1 1 1 13 VAL MG2 . 11 VAL QG2 1 1
419 1 2 1 1 14 GLU H . 12 GLU H 1 1
420 1 1 1 1 13 VAL MG2 . 11 VAL QG2 1 1
420 1 2 1 1 31 THR H . 29 THR H 1 1
421 1 1 1 1 13 VAL MG2 . 11 VAL QG2 1 1
421 1 2 1 1 31 THR HB . 29 THR HB 1 1
422 1 1 1 1 13 VAL MG2 . 11 VAL QG2 1 1
422 1 2 1 1 31 THR MG . 29 THR QG2 1 1
423 1 1 1 1 13 VAL MG2 . 11 VAL QG2 1 1
423 1 2 1 1 33 TYR QE . 31 TYR QE 1 1
424 1 1 1 1 13 VAL MG2 . 11 VAL QG2 1 1
424 1 2 1 1 43 THR H . 41 THR H 1 1
425 1 1 1 1 13 VAL MG2 . 11 VAL QG2 1 1
425 1 2 1 1 43 THR HA . 41 THR HA 1 1
426 1 1 1 1 13 VAL MG2 . 11 VAL QG2 1 1
426 1 2 1 1 43 THR HB . 41 THR HB 1 1
427 1 1 1 1 14 GLU H . 12 GLU H 1 1
427 1 2 1 1 14 GLU HB2 . 12 GLU HB2 1 1
428 1 1 1 1 14 GLU H . 12 GLU H 1 1
428 1 2 1 1 14 GLU HB3 . 12 GLU HB3 1 1
429 1 1 1 1 14 GLU H . 12 GLU H 1 1
429 1 2 1 1 14 GLU HG2 . 12 GLU HG2 1 1
430 1 1 1 1 14 GLU H . 12 GLU H 1 1
430 1 2 1 1 14 GLU QG . 12 GLU QG 1 1
431 1 1 1 1 14 GLU H . 12 GLU H 1 1
431 1 2 1 1 14 GLU HG3 . 12 GLU HG3 1 1
432 1 1 1 1 14 GLU H . 12 GLU H 1 1
432 1 2 1 1 15 TYR H . 13 TYR H 1 1
433 1 1 1 1 14 GLU H . 12 GLU H 1 1
433 1 2 1 1 16 GLY H . 14 GLY H 1 1
434 1 1 1 1 14 GLU H . 12 GLU H 1 1
434 1 2 1 1 30 CYS HA . 28 CYS HA 1 1
435 1 1 1 1 14 GLU H . 12 GLU H 1 1
435 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
436 1 1 1 1 14 GLU H . 12 GLU H 1 1
436 1 2 1 1 31 THR H . 29 THR H 1 1
437 1 1 1 1 14 GLU H . 12 GLU H 1 1
437 1 2 1 1 31 THR HB . 29 THR HB 1 1
438 1 1 1 1 14 GLU HA . 12 GLU HA 1 1
438 1 2 1 1 14 GLU HG2 . 12 GLU HG2 1 1
439 1 1 1 1 14 GLU HA . 12 GLU HA 1 1
439 1 2 1 1 14 GLU QG . 12 GLU QG 1 1
440 1 1 1 1 14 GLU HA . 12 GLU HA 1 1
440 1 2 1 1 14 GLU HG3 . 12 GLU HG3 1 1
441 1 1 1 1 14 GLU HB2 . 12 GLU HB2 1 1
441 1 2 1 1 15 TYR H . 13 TYR H 1 1
442 1 1 1 1 14 GLU HB2 . 12 GLU HB2 1 1
442 1 2 1 1 15 TYR QD . 13 TYR QD 1 1
443 1 1 1 1 14 GLU HB2 . 12 GLU HB2 1 1
443 1 2 1 1 16 GLY H . 14 GLY H 1 1
444 1 1 1 1 14 GLU HB2 . 12 GLU HB2 1 1
444 1 2 1 1 31 THR H . 29 THR H 1 1
445 1 1 1 1 14 GLU HB3 . 12 GLU HB3 1 1
445 1 2 1 1 15 TYR H . 13 TYR H 1 1
446 1 1 1 1 14 GLU HB3 . 12 GLU HB3 1 1
446 1 2 1 1 15 TYR HB2 . 13 TYR HB2 1 1
447 1 1 1 1 14 GLU HB3 . 12 GLU HB3 1 1
447 1 2 1 1 15 TYR QB . 13 TYR QB 1 1
448 1 1 1 1 14 GLU HB3 . 12 GLU HB3 1 1
448 1 2 1 1 15 TYR HB3 . 13 TYR HB3 1 1
449 1 1 1 1 14 GLU HB3 . 12 GLU HB3 1 1
449 1 2 1 1 15 TYR QD . 13 TYR QD 1 1
450 1 1 1 1 14 GLU HB3 . 12 GLU HB3 1 1
450 1 2 1 1 30 CYS HB2 . 28 CYS HB2 1 1
451 1 1 1 1 14 GLU HB3 . 12 GLU HB3 1 1
451 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
452 1 1 1 1 14 GLU HB3 . 12 GLU HB3 1 1
452 1 2 1 1 30 CYS HB3 . 28 CYS HB3 1 1
453 1 1 1 1 14 GLU HB3 . 12 GLU HB3 1 1
453 1 2 1 1 31 THR H . 29 THR H 1 1
454 1 1 1 1 14 GLU QG . 12 GLU QG 1 1
454 1 2 1 1 15 TYR H . 13 TYR H 1 1
455 1 1 1 1 14 GLU QG . 12 GLU QG 1 1
455 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
456 1 1 1 1 14 GLU QG . 12 GLU QG 1 1
456 1 2 1 1 31 THR H . 29 THR H 1 1
457 1 1 1 1 14 GLU HG2 . 12 GLU HG2 1 1
457 1 2 1 1 15 TYR H . 13 TYR H 1 1
458 1 1 1 1 14 GLU HG3 . 12 GLU HG3 1 1
458 1 2 1 1 15 TYR H . 13 TYR H 1 1
459 1 1 1 1 15 TYR H . 13 TYR H 1 1
459 1 2 1 1 15 TYR HB2 . 13 TYR HB2 1 1
460 1 1 1 1 15 TYR H . 13 TYR H 1 1
460 1 2 1 1 15 TYR QB . 13 TYR QB 1 1
461 1 1 1 1 15 TYR H . 13 TYR H 1 1
461 1 2 1 1 15 TYR HB3 . 13 TYR HB3 1 1
462 1 1 1 1 15 TYR H . 13 TYR H 1 1
462 1 2 1 1 16 GLY H . 14 GLY H 1 1
463 1 1 1 1 15 TYR H . 13 TYR H 1 1
463 1 2 1 1 16 GLY HA2 . 14 GLY HA2 1 1
464 1 1 1 1 15 TYR H . 13 TYR H 1 1
464 1 2 1 1 16 GLY HA3 . 14 GLY HA3 1 1
465 1 1 1 1 15 TYR H . 13 TYR H 1 1
465 1 2 1 1 18 LEU QD . 16 LEU QQD 1 1
466 1 1 1 1 15 TYR H . 13 TYR H 1 1
466 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
467 1 1 1 1 15 TYR QB . 13 TYR QB 1 1
467 1 2 1 1 16 GLY H . 14 GLY H 1 1
468 1 1 1 1 15 TYR QB . 13 TYR QB 1 1
468 1 2 1 1 18 LEU H . 16 LEU H 1 1
469 1 1 1 1 15 TYR QB . 13 TYR QB 1 1
469 1 2 1 1 18 LEU QB . 16 LEU QB 1 1
470 1 1 1 1 15 TYR QB . 13 TYR QB 1 1
470 1 2 1 1 18 LEU QD . 16 LEU QQD 1 1
471 1 1 1 1 15 TYR QB . 13 TYR QB 1 1
471 1 2 1 1 18 LEU HG . 16 LEU HG 1 1
472 1 1 1 1 15 TYR HB2 . 13 TYR HB2 1 1
472 1 2 1 1 16 GLY H . 14 GLY H 1 1
473 1 1 1 1 15 TYR HB3 . 13 TYR HB3 1 1
473 1 2 1 1 16 GLY H . 14 GLY H 1 1
474 1 1 1 1 15 TYR QD . 13 TYR QD 1 1
474 1 2 1 1 28 ILE MG . 26 ILE QG2 1 1
475 1 1 1 1 15 TYR QD . 13 TYR QD 1 1
475 1 2 1 1 30 CYS HB2 . 28 CYS HB2 1 1
476 1 1 1 1 15 TYR QD . 13 TYR QD 1 1
476 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
477 1 1 1 1 15 TYR QD . 13 TYR QD 1 1
477 1 2 1 1 30 CYS HB3 . 28 CYS HB3 1 1
478 1 1 1 1 16 GLY H . 14 GLY H 1 1
478 1 2 1 1 16 GLY HA2 . 14 GLY HA2 1 1
479 1 1 1 1 16 GLY H . 14 GLY H 1 1
479 1 2 1 1 17 LEU H . 15 LEU H 1 1
480 1 1 1 1 16 GLY H . 14 GLY H 1 1
480 1 2 1 1 18 LEU QD . 16 LEU QQD 1 1
481 1 1 1 1 16 GLY H . 14 GLY H 1 1
481 1 2 1 1 18 LEU HG . 16 LEU HG 1 1
482 1 1 1 1 16 GLY HA2 . 14 GLY HA2 1 1
482 1 2 1 1 17 LEU H . 15 LEU H 1 1
483 1 1 1 1 16 GLY HA2 . 14 GLY HA2 1 1
483 1 2 1 1 17 LEU HG . 15 LEU HG 1 1
484 1 1 1 1 16 GLY HA3 . 14 GLY HA3 1 1
484 1 2 1 1 17 LEU H . 15 LEU H 1 1
485 1 1 1 1 16 GLY HA3 . 14 GLY HA3 1 1
485 1 2 1 1 17 LEU HG . 15 LEU HG 1 1
486 1 1 1 1 16 GLY HA3 . 14 GLY HA3 1 1
486 1 2 1 1 18 LEU QD . 16 LEU QQD 1 1
487 1 1 1 1 17 LEU H . 15 LEU H 1 1
487 1 2 1 1 17 LEU HB2 . 15 LEU HB2 1 1
488 1 1 1 1 17 LEU H . 15 LEU H 1 1
488 1 2 1 1 17 LEU HB3 . 15 LEU HB3 1 1
489 1 1 1 1 17 LEU H . 15 LEU H 1 1
489 1 2 1 1 17 LEU MD1 . 15 LEU QD1 1 1
490 1 1 1 1 17 LEU H . 15 LEU H 1 1
490 1 2 1 1 17 LEU MD2 . 15 LEU QD2 1 1
491 1 1 1 1 17 LEU H . 15 LEU H 1 1
491 1 2 1 1 17 LEU HG . 15 LEU HG 1 1
492 1 1 1 1 17 LEU H . 15 LEU H 1 1
492 1 2 1 1 18 LEU QD . 16 LEU QQD 1 1
493 1 1 1 1 17 LEU HA . 15 LEU HA 1 1
493 1 2 1 1 17 LEU MD1 . 15 LEU QD1 1 1
494 1 1 1 1 17 LEU HA . 15 LEU HA 1 1
494 1 2 1 1 17 LEU MD2 . 15 LEU QD2 1 1
495 1 1 1 1 17 LEU HA . 15 LEU HA 1 1
495 1 2 1 1 18 LEU H . 16 LEU H 1 1
496 1 1 1 1 17 LEU HA . 15 LEU HA 1 1
496 1 2 1 1 18 LEU QB . 16 LEU QB 1 1
497 1 1 1 1 17 LEU HA . 15 LEU HA 1 1
497 1 2 1 1 18 LEU QD . 16 LEU QQD 1 1
498 1 1 1 1 17 LEU HB2 . 15 LEU HB2 1 1
498 1 2 1 1 17 LEU MD1 . 15 LEU QD1 1 1
499 1 1 1 1 17 LEU HB3 . 15 LEU HB3 1 1
499 1 2 1 1 17 LEU MD1 . 15 LEU QD1 1 1
500 1 1 1 1 17 LEU HB3 . 15 LEU HB3 1 1
500 1 2 1 1 17 LEU MD2 . 15 LEU QD2 1 1
501 1 1 1 1 17 LEU HB3 . 15 LEU HB3 1 1
501 1 2 1 1 18 LEU H . 16 LEU H 1 1
502 1 1 1 1 17 LEU MD1 . 15 LEU QD1 1 1
502 1 2 1 1 18 LEU H . 16 LEU H 1 1
503 1 1 1 1 17 LEU MD1 . 15 LEU QD1 1 1
503 1 2 1 1 132 LYS HA . 130 LYS HA 1 1
504 1 1 1 1 17 LEU MD2 . 15 LEU QD2 1 1
504 1 2 1 1 132 LYS H . 130 LYS H 1 1
505 1 1 1 1 17 LEU MD2 . 15 LEU QD2 1 1
505 1 2 1 1 132 LYS HA . 130 LYS HA 1 1
506 1 1 1 1 17 LEU MD2 . 15 LEU QD2 1 1
506 1 2 1 1 132 LYS HB2 . 130 LYS HB2 1 1
507 1 1 1 1 17 LEU MD2 . 15 LEU QD2 1 1
507 1 2 1 1 132 LYS HB3 . 130 LYS HB3 1 1
508 1 1 1 1 18 LEU H . 16 LEU H 1 1
508 1 2 1 1 18 LEU QB . 16 LEU QB 1 1
509 1 1 1 1 18 LEU H . 16 LEU H 1 1
509 1 2 1 1 18 LEU QD . 16 LEU QQD 1 1
510 1 1 1 1 18 LEU H . 16 LEU H 1 1
510 1 2 1 1 18 LEU HG . 16 LEU HG 1 1
511 1 1 1 1 18 LEU H . 16 LEU H 1 1
511 1 2 1 1 19 PRO HD2 . 17 PRO HD2 1 1
512 1 1 1 1 18 LEU H . 16 LEU H 1 1
512 1 2 1 1 19 PRO QD . 17 PRO QD 1 1
513 1 1 1 1 18 LEU H . 16 LEU H 1 1
513 1 2 1 1 19 PRO HD3 . 17 PRO HD3 1 1
514 1 1 1 1 18 LEU HA . 16 LEU HA 1 1
514 1 2 1 1 18 LEU MD1 . 16 LEU QD1 1 1
515 1 1 1 1 18 LEU HA . 16 LEU HA 1 1
515 1 2 1 1 18 LEU QD . 16 LEU QQD 1 1
516 1 1 1 1 18 LEU HA . 16 LEU HA 1 1
516 1 2 1 1 18 LEU MD2 . 16 LEU QD2 1 1
517 1 1 1 1 18 LEU HA . 16 LEU HA 1 1
517 1 2 1 1 19 PRO HD2 . 17 PRO HD2 1 1
518 1 1 1 1 18 LEU HA . 16 LEU HA 1 1
518 1 2 1 1 19 PRO QD . 17 PRO QD 1 1
519 1 1 1 1 18 LEU HA . 16 LEU HA 1 1
519 1 2 1 1 19 PRO HD3 . 17 PRO HD3 1 1
520 1 1 1 1 18 LEU HA . 16 LEU HA 1 1
520 1 2 1 1 19 PRO QG . 17 PRO QG 1 1
521 1 1 1 1 18 LEU QB . 16 LEU QB 1 1
521 1 2 1 1 18 LEU QD . 16 LEU QQD 1 1
522 1 1 1 1 18 LEU QB . 16 LEU QB 1 1
522 1 2 1 1 19 PRO QD . 17 PRO QD 1 1
523 1 1 1 1 18 LEU HB2 . 16 LEU HB2 1 1
523 1 2 1 1 19 PRO HD2 . 17 PRO HD2 1 1
524 1 1 1 1 18 LEU HB2 . 16 LEU HB2 1 1
524 1 2 1 1 19 PRO HD3 . 17 PRO HD3 1 1
525 1 1 1 1 18 LEU HB3 . 16 LEU HB3 1 1
525 1 2 1 1 19 PRO HD2 . 17 PRO HD2 1 1
526 1 1 1 1 18 LEU HB3 . 16 LEU HB3 1 1
526 1 2 1 1 19 PRO HD3 . 17 PRO HD3 1 1
527 1 1 1 1 18 LEU QD . 16 LEU QQD 1 1
527 1 2 1 1 19 PRO QD . 17 PRO QD 1 1
528 1 1 1 1 18 LEU QD . 16 LEU QQD 1 1
528 1 2 1 1 19 PRO QG . 17 PRO QG 1 1
529 1 1 1 1 19 PRO HA . 17 PRO HA 1 1
529 1 2 1 1 20 ILE H . 18 ILE H 1 1
530 1 1 1 1 19 PRO HA . 17 PRO HA 1 1
530 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
531 1 1 1 1 19 PRO HA . 17 PRO HA 1 1
531 1 2 1 1 21 GLY H . 19 GLY H 1 1
532 1 1 1 1 19 PRO HB2 . 17 PRO HB2 1 1
532 1 2 1 1 20 ILE H . 18 ILE H 1 1
533 1 1 1 1 19 PRO HB2 . 17 PRO HB2 1 1
533 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
534 1 1 1 1 19 PRO HB2 . 17 PRO HB2 1 1
534 1 2 1 1 21 GLY H . 19 GLY H 1 1
535 1 1 1 1 19 PRO HB2 . 17 PRO HB2 1 1
535 1 2 1 1 22 LYS H . 20 LYS H 1 1
536 1 1 1 1 19 PRO HB3 . 17 PRO HB3 1 1
536 1 2 1 1 21 GLY H . 19 GLY H 1 1
537 1 1 1 1 19 PRO HB3 . 17 PRO HB3 1 1
537 1 2 1 1 22 LYS H . 20 LYS H 1 1
538 1 1 1 1 19 PRO QD . 17 PRO QD 1 1
538 1 2 1 1 22 LYS QB . 20 LYS QB 1 1
539 1 1 1 1 19 PRO QD . 17 PRO QD 1 1
539 1 2 1 1 22 LYS QD . 20 LYS QD 1 1
540 1 1 1 1 19 PRO QG . 17 PRO QG 1 1
540 1 2 1 1 20 ILE H . 18 ILE H 1 1
541 1 1 1 1 19 PRO QG . 17 PRO QG 1 1
541 1 2 1 1 21 GLY H . 19 GLY H 1 1
542 1 1 1 1 19 PRO QG . 17 PRO QG 1 1
542 1 2 1 1 22 LYS H . 20 LYS H 1 1
543 1 1 1 1 19 PRO QG . 17 PRO QG 1 1
543 1 2 1 1 22 LYS HB2 . 20 LYS HB2 1 1
544 1 1 1 1 19 PRO QG . 17 PRO QG 1 1
544 1 2 1 1 22 LYS QB . 20 LYS QB 1 1
545 1 1 1 1 19 PRO QG . 17 PRO QG 1 1
545 1 2 1 1 22 LYS HB3 . 20 LYS HB3 1 1
546 1 1 1 1 19 PRO QG . 17 PRO QG 1 1
546 1 2 1 1 22 LYS QD . 20 LYS QD 1 1
547 1 1 1 1 19 PRO QG . 17 PRO QG 1 1
547 1 2 1 1 23 ILE H . 21 ILE H 1 1
548 1 1 1 1 20 ILE H . 18 ILE H 1 1
548 1 2 1 1 20 ILE HB . 18 ILE HB 1 1
549 1 1 1 1 20 ILE H . 18 ILE H 1 1
549 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
550 1 1 1 1 20 ILE H . 18 ILE H 1 1
550 1 2 1 1 20 ILE HG12 . 18 ILE HG12 1 1
551 1 1 1 1 20 ILE H . 18 ILE H 1 1
551 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
552 1 1 1 1 20 ILE H . 18 ILE H 1 1
552 1 2 1 1 21 GLY H . 19 GLY H 1 1
553 1 1 1 1 20 ILE H . 18 ILE H 1 1
553 1 2 1 1 22 LYS H . 20 LYS H 1 1
554 1 1 1 1 20 ILE H . 18 ILE H 1 1
554 1 2 1 1 23 ILE HB . 21 ILE HB 1 1
555 1 1 1 1 20 ILE H . 18 ILE H 1 1
555 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
556 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
556 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
557 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
557 1 2 1 1 20 ILE HG12 . 18 ILE HG12 1 1
558 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
558 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
559 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
559 1 2 1 1 22 LYS H . 20 LYS H 1 1
560 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
560 1 2 1 1 23 ILE H . 21 ILE H 1 1
561 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
561 1 2 1 1 23 ILE HB . 21 ILE HB 1 1
562 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
562 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
563 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
563 1 2 1 1 23 ILE QG . 21 ILE QG1 1 1
564 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
564 1 2 1 1 23 ILE MG . 21 ILE QG2 1 1
565 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
565 1 2 1 1 24 VAL H . 22 VAL H 1 1
566 1 1 1 1 20 ILE HB . 18 ILE HB 1 1
566 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
567 1 1 1 1 20 ILE HB . 18 ILE HB 1 1
567 1 2 1 1 21 GLY H . 19 GLY H 1 1
568 1 1 1 1 20 ILE HB . 18 ILE HB 1 1
568 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
569 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
569 1 2 1 1 119 TYR H . 117 TYR H 1 1
570 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
570 1 2 1 1 119 TYR HB2 . 117 TYR HB2 1 1
571 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
571 1 2 1 1 119 TYR HB3 . 117 TYR HB3 1 1
572 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
572 1 2 1 1 120 ASP H . 118 ASP H 1 1
573 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
573 1 2 1 1 120 ASP HA . 118 ASP HA 1 1
574 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
574 1 2 1 1 121 ILE H . 119 ILE H 1 1
575 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
575 1 2 1 1 121 ILE QG . 119 ILE QG1 1 1
576 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
576 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
577 1 1 1 1 20 ILE HG12 . 18 ILE HG12 1 1
577 1 2 1 1 21 GLY H . 19 GLY H 1 1
578 1 1 1 1 20 ILE HG12 . 18 ILE HG12 1 1
578 1 2 1 1 119 TYR H . 117 TYR H 1 1
579 1 1 1 1 20 ILE HG12 . 18 ILE HG12 1 1
579 1 2 1 1 119 TYR HA . 117 TYR HA 1 1
580 1 1 1 1 20 ILE HG12 . 18 ILE HG12 1 1
580 1 2 1 1 119 TYR HB2 . 117 TYR HB2 1 1
581 1 1 1 1 20 ILE HG12 . 18 ILE HG12 1 1
581 1 2 1 1 119 TYR HB3 . 117 TYR HB3 1 1
582 1 1 1 1 20 ILE HG12 . 18 ILE HG12 1 1
582 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
583 1 1 1 1 20 ILE HG12 . 18 ILE HG12 1 1
583 1 2 1 1 120 ASP HA . 118 ASP HA 1 1
584 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
584 1 2 1 1 21 GLY H . 19 GLY H 1 1
585 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
585 1 2 1 1 21 GLY HA2 . 19 GLY HA2 1 1
586 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
586 1 2 1 1 21 GLY HA3 . 19 GLY HA3 1 1
587 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
587 1 2 1 1 22 LYS H . 20 LYS H 1 1
588 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
588 1 2 1 1 119 TYR H . 117 TYR H 1 1
589 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
589 1 2 1 1 119 TYR HB2 . 117 TYR HB2 1 1
590 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
590 1 2 1 1 119 TYR HB3 . 117 TYR HB3 1 1
591 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
591 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
592 1 1 1 1 21 GLY H . 19 GLY H 1 1
592 1 2 1 1 21 GLY HA3 . 19 GLY HA3 1 1
593 1 1 1 1 21 GLY H . 19 GLY H 1 1
593 1 2 1 1 22 LYS H . 20 LYS H 1 1
594 1 1 1 1 21 GLY H . 19 GLY H 1 1
594 1 2 1 1 22 LYS HA . 20 LYS HA 1 1
595 1 1 1 1 21 GLY H . 19 GLY H 1 1
595 1 2 1 1 23 ILE H . 21 ILE H 1 1
596 1 1 1 1 21 GLY H . 19 GLY H 1 1
596 1 2 1 1 23 ILE HB . 21 ILE HB 1 1
597 1 1 1 1 21 GLY H . 19 GLY H 1 1
597 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
598 1 1 1 1 21 GLY H . 19 GLY H 1 1
598 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
599 1 1 1 1 21 GLY HA2 . 19 GLY HA2 1 1
599 1 2 1 1 24 VAL H . 22 VAL H 1 1
600 1 1 1 1 21 GLY HA2 . 19 GLY HA2 1 1
600 1 2 1 1 24 VAL HB . 22 VAL HB 1 1
601 1 1 1 1 21 GLY HA2 . 19 GLY HA2 1 1
601 1 2 1 1 25 GLU H . 23 GLU H 1 1
602 1 1 1 1 21 GLY HA3 . 19 GLY HA3 1 1
602 1 2 1 1 22 LYS H . 20 LYS H 1 1
603 1 1 1 1 22 LYS H . 20 LYS H 1 1
603 1 2 1 1 22 LYS HB2 . 20 LYS HB2 1 1
604 1 1 1 1 22 LYS H . 20 LYS H 1 1
604 1 2 1 1 22 LYS HB3 . 20 LYS HB3 1 1
605 1 1 1 1 22 LYS H . 20 LYS H 1 1
605 1 2 1 1 22 LYS QG . 20 LYS QG 1 1
606 1 1 1 1 22 LYS H . 20 LYS H 1 1
606 1 2 1 1 23 ILE H . 21 ILE H 1 1
607 1 1 1 1 22 LYS H . 20 LYS H 1 1
607 1 2 1 1 23 ILE HA . 21 ILE HA 1 1
608 1 1 1 1 22 LYS H . 20 LYS H 1 1
608 1 2 1 1 23 ILE HB . 21 ILE HB 1 1
609 1 1 1 1 22 LYS H . 20 LYS H 1 1
609 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
610 1 1 1 1 22 LYS H . 20 LYS H 1 1
610 1 2 1 1 23 ILE QG . 21 ILE QG1 1 1
611 1 1 1 1 22 LYS H . 20 LYS H 1 1
611 1 2 1 1 24 VAL H . 22 VAL H 1 1
612 1 1 1 1 22 LYS H . 20 LYS H 1 1
612 1 2 1 1 25 GLU H . 23 GLU H 1 1
613 1 1 1 1 22 LYS H . 20 LYS H 1 1
613 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
614 1 1 1 1 22 LYS HA . 20 LYS HA 1 1
614 1 2 1 1 22 LYS QD . 20 LYS QD 1 1
615 1 1 1 1 22 LYS HA . 20 LYS HA 1 1
615 1 2 1 1 22 LYS HG2 . 20 LYS HG2 1 1
616 1 1 1 1 22 LYS HA . 20 LYS HA 1 1
616 1 2 1 1 22 LYS QG . 20 LYS QG 1 1
617 1 1 1 1 22 LYS HA . 20 LYS HA 1 1
617 1 2 1 1 22 LYS HG3 . 20 LYS HG3 1 1
618 1 1 1 1 22 LYS HA . 20 LYS HA 1 1
618 1 2 1 1 25 GLU H . 23 GLU H 1 1
619 1 1 1 1 22 LYS HA . 20 LYS HA 1 1
619 1 2 1 1 25 GLU QB . 23 GLU QB 1 1
620 1 1 1 1 22 LYS HA . 20 LYS HA 1 1
620 1 2 1 1 25 GLU QG . 23 GLU QG 1 1
621 1 1 1 1 22 LYS HA . 20 LYS HA 1 1
621 1 2 1 1 26 LYS H . 24 LYS H 1 1
622 1 1 1 1 22 LYS HA . 20 LYS HA 1 1
622 1 2 1 1 26 LYS QD . 24 LYS QD 1 1
623 1 1 1 1 22 LYS HA . 20 LYS HA 1 1
623 1 2 1 1 26 LYS HG2 . 24 LYS HG2 1 1
624 1 1 1 1 22 LYS HB2 . 20 LYS HB2 1 1
624 1 2 1 1 23 ILE H . 21 ILE H 1 1
625 1 1 1 1 22 LYS HB3 . 20 LYS HB3 1 1
625 1 2 1 1 23 ILE H . 21 ILE H 1 1
626 1 1 1 1 23 ILE H . 21 ILE H 1 1
626 1 2 1 1 23 ILE HB . 21 ILE HB 1 1
627 1 1 1 1 23 ILE H . 21 ILE H 1 1
627 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
628 1 1 1 1 23 ILE H . 21 ILE H 1 1
628 1 2 1 1 23 ILE QG . 21 ILE QG1 1 1
629 1 1 1 1 23 ILE H . 21 ILE H 1 1
629 1 2 1 1 23 ILE MG . 21 ILE QG2 1 1
630 1 1 1 1 23 ILE H . 21 ILE H 1 1
630 1 2 1 1 24 VAL H . 22 VAL H 1 1
631 1 1 1 1 23 ILE H . 21 ILE H 1 1
631 1 2 1 1 24 VAL MG2 . 22 VAL QG2 1 1
632 1 1 1 1 23 ILE H . 21 ILE H 1 1
632 1 2 1 1 25 GLU H . 23 GLU H 1 1
633 1 1 1 1 23 ILE H . 21 ILE H 1 1
633 1 2 1 1 26 LYS H . 24 LYS H 1 1
634 1 1 1 1 23 ILE H . 21 ILE H 1 1
634 1 2 1 1 28 ILE H . 26 ILE H 1 1
635 1 1 1 1 23 ILE H . 21 ILE H 1 1
635 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
636 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
636 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
637 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
637 1 2 1 1 23 ILE MG . 21 ILE QG2 1 1
638 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
638 1 2 1 1 24 VAL MG2 . 22 VAL QG2 1 1
639 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
639 1 2 1 1 25 GLU H . 23 GLU H 1 1
640 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
640 1 2 1 1 26 LYS H . 24 LYS H 1 1
641 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
641 1 2 1 1 27 ARG H . 25 ARG H 1 1
642 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
642 1 2 1 1 27 ARG HA . 25 ARG HA 1 1
643 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
643 1 2 1 1 28 ILE H . 26 ILE H 1 1
644 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
644 1 2 1 1 28 ILE HB . 26 ILE HB 1 1
645 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
645 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
646 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
646 1 2 1 1 28 ILE HG12 . 26 ILE HG12 1 1
647 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
647 1 2 1 1 28 ILE HG13 . 26 ILE HG13 1 1
648 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
648 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
649 1 1 1 1 23 ILE HB . 21 ILE HB 1 1
649 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
650 1 1 1 1 23 ILE HB . 21 ILE HB 1 1
650 1 2 1 1 24 VAL H . 22 VAL H 1 1
651 1 1 1 1 23 ILE HB . 21 ILE HB 1 1
651 1 2 1 1 28 ILE H . 26 ILE H 1 1
652 1 1 1 1 23 ILE HB . 21 ILE HB 1 1
652 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
653 1 1 1 1 23 ILE HB . 21 ILE HB 1 1
653 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
654 1 1 1 1 23 ILE MD . 21 ILE QD1 1 1
654 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
655 1 1 1 1 23 ILE MD . 21 ILE QD1 1 1
655 1 2 1 1 49 TRP HD1 . 47 TRP HD1 1 1
656 1 1 1 1 23 ILE MD . 21 ILE QD1 1 1
656 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
657 1 1 1 1 23 ILE QG . 21 ILE QG1 1 1
657 1 2 1 1 24 VAL H . 22 VAL H 1 1
658 1 1 1 1 23 ILE QG . 21 ILE QG1 1 1
658 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
659 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
659 1 2 1 1 24 VAL H . 22 VAL H 1 1
660 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
660 1 2 1 1 24 VAL HA . 22 VAL HA 1 1
661 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
661 1 2 1 1 27 ARG HA . 25 ARG HA 1 1
662 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
662 1 2 1 1 28 ILE H . 26 ILE H 1 1
663 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
663 1 2 1 1 28 ILE HB . 26 ILE HB 1 1
664 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
664 1 2 1 1 30 CYS H . 28 CYS H 1 1
665 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
665 1 2 1 1 46 VAL QG . 44 VAL QQG 1 1
666 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
666 1 2 1 1 49 TRP HD1 . 47 TRP HD1 1 1
667 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
667 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
668 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
668 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
669 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
669 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
670 1 1 1 1 24 VAL H . 22 VAL H 1 1
670 1 2 1 1 24 VAL HB . 22 VAL HB 1 1
671 1 1 1 1 24 VAL H . 22 VAL H 1 1
671 1 2 1 1 24 VAL MG1 . 22 VAL QG1 1 1
672 1 1 1 1 24 VAL H . 22 VAL H 1 1
672 1 2 1 1 24 VAL MG2 . 22 VAL QG2 1 1
673 1 1 1 1 24 VAL H . 22 VAL H 1 1
673 1 2 1 1 25 GLU H . 23 GLU H 1 1
674 1 1 1 1 24 VAL H . 22 VAL H 1 1
674 1 2 1 1 25 GLU QG . 23 GLU QG 1 1
675 1 1 1 1 24 VAL H . 22 VAL H 1 1
675 1 2 1 1 26 LYS H . 24 LYS H 1 1
676 1 1 1 1 24 VAL H . 22 VAL H 1 1
676 1 2 1 1 27 ARG H . 25 ARG H 1 1
677 1 1 1 1 24 VAL H . 22 VAL H 1 1
677 1 2 1 1 27 ARG HA . 25 ARG HA 1 1
678 1 1 1 1 24 VAL H . 22 VAL H 1 1
678 1 2 1 1 49 TRP HD1 . 47 TRP HD1 1 1
679 1 1 1 1 24 VAL H . 22 VAL H 1 1
679 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
680 1 1 1 1 24 VAL H . 22 VAL H 1 1
680 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
681 1 1 1 1 24 VAL HA . 22 VAL HA 1 1
681 1 2 1 1 24 VAL MG1 . 22 VAL QG1 1 1
682 1 1 1 1 24 VAL HA . 22 VAL HA 1 1
682 1 2 1 1 24 VAL MG2 . 22 VAL QG2 1 1
683 1 1 1 1 24 VAL HA . 22 VAL HA 1 1
683 1 2 1 1 27 ARG H . 25 ARG H 1 1
684 1 1 1 1 24 VAL HA . 22 VAL HA 1 1
684 1 2 1 1 27 ARG HA . 25 ARG HA 1 1
685 1 1 1 1 24 VAL HA . 22 VAL HA 1 1
685 1 2 1 1 28 ILE H . 26 ILE H 1 1
686 1 1 1 1 24 VAL HA . 22 VAL HA 1 1
686 1 2 1 1 49 TRP HB2 . 47 TRP HB2 1 1
687 1 1 1 1 24 VAL HA . 22 VAL HA 1 1
687 1 2 1 1 49 TRP HB3 . 47 TRP HB3 1 1
688 1 1 1 1 24 VAL HA . 22 VAL HA 1 1
688 1 2 1 1 49 TRP HD1 . 47 TRP HD1 1 1
689 1 1 1 1 24 VAL HA . 22 VAL HA 1 1
689 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
690 1 1 1 1 24 VAL HA . 22 VAL HA 1 1
690 1 2 1 1 50 HIS H . 48 HIS H 1 1
691 1 1 1 1 24 VAL HB . 22 VAL HB 1 1
691 1 2 1 1 25 GLU H . 23 GLU H 1 1
692 1 1 1 1 24 VAL HB . 22 VAL HB 1 1
692 1 2 1 1 27 ARG H . 25 ARG H 1 1
693 1 1 1 1 24 VAL HB . 22 VAL HB 1 1
693 1 2 1 1 119 TYR HB2 . 117 TYR HB2 1 1
694 1 1 1 1 24 VAL HB . 22 VAL HB 1 1
694 1 2 1 1 119 TYR HB3 . 117 TYR HB3 1 1
695 1 1 1 1 24 VAL HB . 22 VAL HB 1 1
695 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
696 1 1 1 1 24 VAL HB . 22 VAL HB 1 1
696 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
697 1 1 1 1 24 VAL HB . 22 VAL HB 1 1
697 1 2 1 1 120 ASP H . 118 ASP H 1 1
698 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
698 1 2 1 1 25 GLU H . 23 GLU H 1 1
699 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
699 1 2 1 1 25 GLU HA . 23 GLU HA 1 1
700 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
700 1 2 1 1 26 LYS H . 24 LYS H 1 1
701 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
701 1 2 1 1 49 TRP HA . 47 TRP HA 1 1
702 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
702 1 2 1 1 49 TRP HB2 . 47 TRP HB2 1 1
703 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
703 1 2 1 1 49 TRP HB3 . 47 TRP HB3 1 1
704 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
704 1 2 1 1 50 HIS H . 48 HIS H 1 1
705 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
705 1 2 1 1 50 HIS HA . 48 HIS HA 1 1
706 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
706 1 2 1 1 51 ASP H . 49 ASP H 1 1
707 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
707 1 2 1 1 51 ASP HA . 49 ASP HA 1 1
708 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
708 1 2 1 1 51 ASP QB . 49 ASP QB 1 1
709 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
709 1 2 1 1 52 ARG H . 50 ARG H 1 1
710 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
710 1 2 1 1 119 TYR HA . 117 TYR HA 1 1
711 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
711 1 2 1 1 119 TYR HB3 . 117 TYR HB3 1 1
712 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
712 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
713 1 1 1 1 24 VAL MG1 . 22 VAL QG1 1 1
713 1 2 1 1 120 ASP H . 118 ASP H 1 1
714 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
714 1 2 1 1 25 GLU H . 23 GLU H 1 1
715 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
715 1 2 1 1 27 ARG H . 25 ARG H 1 1
716 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
716 1 2 1 1 28 ILE H . 26 ILE H 1 1
717 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
717 1 2 1 1 49 TRP HA . 47 TRP HA 1 1
718 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
718 1 2 1 1 49 TRP HB2 . 47 TRP HB2 1 1
719 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
719 1 2 1 1 49 TRP HB3 . 47 TRP HB3 1 1
720 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
720 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
721 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
721 1 2 1 1 50 HIS H . 48 HIS H 1 1
722 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
722 1 2 1 1 51 ASP H . 49 ASP H 1 1
723 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
723 1 2 1 1 119 TYR H . 117 TYR H 1 1
724 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
724 1 2 1 1 119 TYR HA . 117 TYR HA 1 1
725 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
725 1 2 1 1 119 TYR HB2 . 117 TYR HB2 1 1
726 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
726 1 2 1 1 119 TYR HB3 . 117 TYR HB3 1 1
727 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
727 1 2 1 1 120 ASP H . 118 ASP H 1 1
728 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
728 1 2 1 1 120 ASP HA . 118 ASP HA 1 1
729 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
729 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
730 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
730 1 2 1 1 121 ILE QG . 119 ILE QG1 1 1
731 1 1 1 1 24 VAL MG2 . 22 VAL QG2 1 1
731 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
732 1 1 1 1 25 GLU H . 23 GLU H 1 1
732 1 2 1 1 25 GLU HA . 23 GLU HA 1 1
733 1 1 1 1 25 GLU H . 23 GLU H 1 1
733 1 2 1 1 25 GLU QB . 23 GLU QB 1 1
734 1 1 1 1 25 GLU H . 23 GLU H 1 1
734 1 2 1 1 25 GLU HG2 . 23 GLU HG2 1 1
735 1 1 1 1 25 GLU H . 23 GLU H 1 1
735 1 2 1 1 25 GLU QG . 23 GLU QG 1 1
736 1 1 1 1 25 GLU H . 23 GLU H 1 1
736 1 2 1 1 25 GLU HG3 . 23 GLU HG3 1 1
737 1 1 1 1 25 GLU H . 23 GLU H 1 1
737 1 2 1 1 26 LYS H . 24 LYS H 1 1
738 1 1 1 1 25 GLU H . 23 GLU H 1 1
738 1 2 1 1 26 LYS HA . 24 LYS HA 1 1
739 1 1 1 1 25 GLU H . 23 GLU H 1 1
739 1 2 1 1 26 LYS HG2 . 24 LYS HG2 1 1
740 1 1 1 1 25 GLU H . 23 GLU H 1 1
740 1 2 1 1 27 ARG H . 25 ARG H 1 1
741 1 1 1 1 25 GLU H . 23 GLU H 1 1
741 1 2 1 1 27 ARG QG . 25 ARG QG 1 1
742 1 1 1 1 25 GLU H . 23 GLU H 1 1
742 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
743 1 1 1 1 25 GLU H . 23 GLU H 1 1
743 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
744 1 1 1 1 25 GLU H . 23 GLU H 1 1
744 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
745 1 1 1 1 25 GLU HA . 23 GLU HA 1 1
745 1 2 1 1 25 GLU QG . 23 GLU QG 1 1
746 1 1 1 1 25 GLU HA . 23 GLU HA 1 1
746 1 2 1 1 26 LYS H . 24 LYS H 1 1
747 1 1 1 1 25 GLU HA . 23 GLU HA 1 1
747 1 2 1 1 26 LYS QD . 24 LYS QD 1 1
748 1 1 1 1 25 GLU QB . 23 GLU QB 1 1
748 1 2 1 1 26 LYS H . 24 LYS H 1 1
749 1 1 1 1 25 GLU HB2 . 23 GLU HB2 1 1
749 1 2 1 1 26 LYS H . 24 LYS H 1 1
750 1 1 1 1 25 GLU HB2 . 23 GLU HB2 1 1
750 1 2 1 1 27 ARG H . 25 ARG H 1 1
751 1 1 1 1 25 GLU HB3 . 23 GLU HB3 1 1
751 1 2 1 1 26 LYS H . 24 LYS H 1 1
752 1 1 1 1 25 GLU HB3 . 23 GLU HB3 1 1
752 1 2 1 1 27 ARG H . 25 ARG H 1 1
753 1 1 1 1 25 GLU QG . 23 GLU QG 1 1
753 1 2 1 1 26 LYS H . 24 LYS H 1 1
754 1 1 1 1 25 GLU QG . 23 GLU QG 1 1
754 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
755 1 1 1 1 25 GLU HG2 . 23 GLU HG2 1 1
755 1 2 1 1 26 LYS H . 24 LYS H 1 1
756 1 1 1 1 25 GLU HG3 . 23 GLU HG3 1 1
756 1 2 1 1 26 LYS H . 24 LYS H 1 1
757 1 1 1 1 26 LYS H . 24 LYS H 1 1
757 1 2 1 1 26 LYS HB2 . 24 LYS HB2 1 1
758 1 1 1 1 26 LYS H . 24 LYS H 1 1
758 1 2 1 1 26 LYS HB3 . 24 LYS HB3 1 1
759 1 1 1 1 26 LYS H . 24 LYS H 1 1
759 1 2 1 1 26 LYS QD . 24 LYS QD 1 1
760 1 1 1 1 26 LYS H . 24 LYS H 1 1
760 1 2 1 1 26 LYS HG2 . 24 LYS HG2 1 1
761 1 1 1 1 26 LYS H . 24 LYS H 1 1
761 1 2 1 1 26 LYS HG3 . 24 LYS HG3 1 1
762 1 1 1 1 26 LYS H . 24 LYS H 1 1
762 1 2 1 1 27 ARG H . 25 ARG H 1 1
763 1 1 1 1 26 LYS H . 24 LYS H 1 1
763 1 2 1 1 27 ARG QB . 25 ARG QB 1 1
764 1 1 1 1 26 LYS H . 24 LYS H 1 1
764 1 2 1 1 27 ARG QG . 25 ARG QG 1 1
765 1 1 1 1 26 LYS H . 24 LYS H 1 1
765 1 2 1 1 28 ILE H . 26 ILE H 1 1
766 1 1 1 1 26 LYS H . 24 LYS H 1 1
766 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
767 1 1 1 1 26 LYS H . 24 LYS H 1 1
767 1 2 1 1 28 ILE HG12 . 26 ILE HG12 1 1
768 1 1 1 1 26 LYS H . 24 LYS H 1 1
768 1 2 1 1 28 ILE HG13 . 26 ILE HG13 1 1
769 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
769 1 2 1 1 26 LYS QD . 24 LYS QD 1 1
770 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
770 1 2 1 1 26 LYS HG2 . 24 LYS HG2 1 1
771 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
771 1 2 1 1 26 LYS HG3 . 24 LYS HG3 1 1
772 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
772 1 2 1 1 27 ARG H . 25 ARG H 1 1
773 1 1 1 1 26 LYS HB2 . 24 LYS HB2 1 1
773 1 2 1 1 27 ARG H . 25 ARG H 1 1
774 1 1 1 1 26 LYS HB2 . 24 LYS HB2 1 1
774 1 2 1 1 28 ILE H . 26 ILE H 1 1
775 1 1 1 1 26 LYS HB2 . 24 LYS HB2 1 1
775 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
776 1 1 1 1 26 LYS HB2 . 24 LYS HB2 1 1
776 1 2 1 1 28 ILE HG12 . 26 ILE HG12 1 1
777 1 1 1 1 26 LYS HB3 . 24 LYS HB3 1 1
777 1 2 1 1 27 ARG H . 25 ARG H 1 1
778 1 1 1 1 26 LYS HB3 . 24 LYS HB3 1 1
778 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
779 1 1 1 1 26 LYS HB3 . 24 LYS HB3 1 1
779 1 2 1 1 28 ILE HG12 . 26 ILE HG12 1 1
780 1 1 1 1 26 LYS HG2 . 24 LYS HG2 1 1
780 1 2 1 1 27 ARG H . 25 ARG H 1 1
781 1 1 1 1 26 LYS HG2 . 24 LYS HG2 1 1
781 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
782 1 1 1 1 27 ARG H . 25 ARG H 1 1
782 1 2 1 1 27 ARG HA . 25 ARG HA 1 1
783 1 1 1 1 27 ARG H . 25 ARG H 1 1
783 1 2 1 1 27 ARG HB2 . 25 ARG HB2 1 1
784 1 1 1 1 27 ARG H . 25 ARG H 1 1
784 1 2 1 1 27 ARG QB . 25 ARG QB 1 1
785 1 1 1 1 27 ARG H . 25 ARG H 1 1
785 1 2 1 1 27 ARG HB3 . 25 ARG HB3 1 1
786 1 1 1 1 27 ARG H . 25 ARG H 1 1
786 1 2 1 1 27 ARG QD . 25 ARG QD 1 1
787 1 1 1 1 27 ARG H . 25 ARG H 1 1
787 1 2 1 1 27 ARG QG . 25 ARG QG 1 1
788 1 1 1 1 27 ARG H . 25 ARG H 1 1
788 1 2 1 1 28 ILE H . 26 ILE H 1 1
789 1 1 1 1 27 ARG H . 25 ARG H 1 1
789 1 2 1 1 28 ILE HA . 26 ILE HA 1 1
790 1 1 1 1 27 ARG H . 25 ARG H 1 1
790 1 2 1 1 28 ILE HG13 . 26 ILE HG13 1 1
791 1 1 1 1 27 ARG H . 25 ARG H 1 1
791 1 2 1 1 49 TRP HB3 . 47 TRP HB3 1 1
792 1 1 1 1 27 ARG H . 25 ARG H 1 1
792 1 2 1 1 49 TRP HD1 . 47 TRP HD1 1 1
793 1 1 1 1 27 ARG H . 25 ARG H 1 1
793 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
794 1 1 1 1 27 ARG HA . 25 ARG HA 1 1
794 1 2 1 1 27 ARG HG2 . 25 ARG HG2 1 1
795 1 1 1 1 27 ARG HA . 25 ARG HA 1 1
795 1 2 1 1 27 ARG HG3 . 25 ARG HG3 1 1
796 1 1 1 1 27 ARG HA . 25 ARG HA 1 1
796 1 2 1 1 28 ILE H . 26 ILE H 1 1
797 1 1 1 1 27 ARG HA . 25 ARG HA 1 1
797 1 2 1 1 28 ILE HB . 26 ILE HB 1 1
798 1 1 1 1 27 ARG HA . 25 ARG HA 1 1
798 1 2 1 1 49 TRP HD1 . 47 TRP HD1 1 1
799 1 1 1 1 27 ARG HA . 25 ARG HA 1 1
799 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
800 1 1 1 1 27 ARG QB . 25 ARG QB 1 1
800 1 2 1 1 27 ARG QD . 25 ARG QD 1 1
801 1 1 1 1 27 ARG HB2 . 25 ARG HB2 1 1
801 1 2 1 1 27 ARG QD . 25 ARG QD 1 1
802 1 1 1 1 27 ARG HB3 . 25 ARG HB3 1 1
802 1 2 1 1 27 ARG QD . 25 ARG QD 1 1
803 1 1 1 1 27 ARG QD . 25 ARG QD 1 1
803 1 2 1 1 28 ILE H . 26 ILE H 1 1
804 1 1 1 1 27 ARG QD . 25 ARG QD 1 1
804 1 2 1 1 49 TRP HB2 . 47 TRP HB2 1 1
805 1 1 1 1 27 ARG QG . 25 ARG QG 1 1
805 1 2 1 1 49 TRP HB2 . 47 TRP HB2 1 1
806 1 1 1 1 27 ARG QG . 25 ARG QG 1 1
806 1 2 1 1 49 TRP HB3 . 47 TRP HB3 1 1
807 1 1 1 1 27 ARG QG . 25 ARG QG 1 1
807 1 2 1 1 49 TRP HE3 . 47 TRP HE3 1 1
808 1 1 1 1 27 ARG HG2 . 25 ARG HG2 1 1
808 1 2 1 1 49 TRP HB2 . 47 TRP HB2 1 1
809 1 1 1 1 27 ARG HG2 . 25 ARG HG2 1 1
809 1 2 1 1 49 TRP HB3 . 47 TRP HB3 1 1
810 1 1 1 1 27 ARG HG3 . 25 ARG HG3 1 1
810 1 2 1 1 49 TRP HB2 . 47 TRP HB2 1 1
811 1 1 1 1 27 ARG HG3 . 25 ARG HG3 1 1
811 1 2 1 1 49 TRP HB3 . 47 TRP HB3 1 1
812 1 1 1 1 28 ILE H . 26 ILE H 1 1
812 1 2 1 1 28 ILE HB . 26 ILE HB 1 1
813 1 1 1 1 28 ILE H . 26 ILE H 1 1
813 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
814 1 1 1 1 28 ILE H . 26 ILE H 1 1
814 1 2 1 1 28 ILE HG12 . 26 ILE HG12 1 1
815 1 1 1 1 28 ILE H . 26 ILE H 1 1
815 1 2 1 1 28 ILE HG13 . 26 ILE HG13 1 1
816 1 1 1 1 28 ILE H . 26 ILE H 1 1
816 1 2 1 1 28 ILE MG . 26 ILE QG2 1 1
817 1 1 1 1 28 ILE H . 26 ILE H 1 1
817 1 2 1 1 29 GLU HA . 27 GLU HA 1 1
818 1 1 1 1 28 ILE H . 26 ILE H 1 1
818 1 2 1 1 49 TRP HD1 . 47 TRP HD1 1 1
819 1 1 1 1 28 ILE H . 26 ILE H 1 1
819 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
820 1 1 1 1 28 ILE HA . 26 ILE HA 1 1
820 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
821 1 1 1 1 28 ILE HA . 26 ILE HA 1 1
821 1 2 1 1 28 ILE HG12 . 26 ILE HG12 1 1
822 1 1 1 1 28 ILE HA . 26 ILE HA 1 1
822 1 2 1 1 28 ILE HG13 . 26 ILE HG13 1 1
823 1 1 1 1 28 ILE HA . 26 ILE HA 1 1
823 1 2 1 1 28 ILE MG . 26 ILE QG2 1 1
824 1 1 1 1 28 ILE HA . 26 ILE HA 1 1
824 1 2 1 1 29 GLU H . 27 GLU H 1 1
825 1 1 1 1 28 ILE HA . 26 ILE HA 1 1
825 1 2 1 1 29 GLU QB . 27 GLU QB 1 1
826 1 1 1 1 28 ILE HA . 26 ILE HA 1 1
826 1 2 1 1 29 GLU QG . 27 GLU QG 1 1
827 1 1 1 1 28 ILE HA . 26 ILE HA 1 1
827 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
828 1 1 1 1 28 ILE HB . 26 ILE HB 1 1
828 1 2 1 1 28 ILE MD . 26 ILE QD1 1 1
829 1 1 1 1 28 ILE HB . 26 ILE HB 1 1
829 1 2 1 1 29 GLU H . 27 GLU H 1 1
830 1 1 1 1 28 ILE HB . 26 ILE HB 1 1
830 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
831 1 1 1 1 28 ILE MD . 26 ILE QD1 1 1
831 1 2 1 1 29 GLU H . 27 GLU H 1 1
832 1 1 1 1 28 ILE HG12 . 26 ILE HG12 1 1
832 1 2 1 1 29 GLU H . 27 GLU H 1 1
833 1 1 1 1 28 ILE HG13 . 26 ILE HG13 1 1
833 1 2 1 1 29 GLU H . 27 GLU H 1 1
834 1 1 1 1 28 ILE HG13 . 26 ILE HG13 1 1
834 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
835 1 1 1 1 28 ILE MG . 26 ILE QG2 1 1
835 1 2 1 1 29 GLU H . 27 GLU H 1 1
836 1 1 1 1 28 ILE MG . 26 ILE QG2 1 1
836 1 2 1 1 29 GLU QB . 27 GLU QB 1 1
837 1 1 1 1 28 ILE MG . 26 ILE QG2 1 1
837 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
838 1 1 1 1 29 GLU H . 27 GLU H 1 1
838 1 2 1 1 29 GLU HB2 . 27 GLU HB2 1 1
839 1 1 1 1 29 GLU H . 27 GLU H 1 1
839 1 2 1 1 29 GLU QB . 27 GLU QB 1 1
840 1 1 1 1 29 GLU H . 27 GLU H 1 1
840 1 2 1 1 29 GLU HB3 . 27 GLU HB3 1 1
841 1 1 1 1 29 GLU H . 27 GLU H 1 1
841 1 2 1 1 29 GLU QG . 27 GLU QG 1 1
842 1 1 1 1 29 GLU H . 27 GLU H 1 1
842 1 2 1 1 30 CYS H . 28 CYS H 1 1
843 1 1 1 1 29 GLU HA . 27 GLU HA 1 1
843 1 2 1 1 29 GLU QG . 27 GLU QG 1 1
844 1 1 1 1 29 GLU HA . 27 GLU HA 1 1
844 1 2 1 1 30 CYS H . 28 CYS H 1 1
845 1 1 1 1 29 GLU HA . 27 GLU HA 1 1
845 1 2 1 1 46 VAL HB . 44 VAL HB 1 1
846 1 1 1 1 29 GLU HA . 27 GLU HA 1 1
846 1 2 1 1 46 VAL QG . 44 VAL QQG 1 1
847 1 1 1 1 29 GLU HA . 27 GLU HA 1 1
847 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
848 1 1 1 1 29 GLU QB . 27 GLU QB 1 1
848 1 2 1 1 30 CYS H . 28 CYS H 1 1
849 1 1 1 1 29 GLU QB . 27 GLU QB 1 1
849 1 2 1 1 46 VAL QG . 44 VAL QQG 1 1
850 1 1 1 1 29 GLU QG . 27 GLU QG 1 1
850 1 2 1 1 30 CYS H . 28 CYS H 1 1
851 1 1 1 1 29 GLU QG . 27 GLU QG 1 1
851 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
852 1 1 1 1 30 CYS H . 28 CYS H 1 1
852 1 2 1 1 30 CYS HB2 . 28 CYS HB2 1 1
853 1 1 1 1 30 CYS H . 28 CYS H 1 1
853 1 2 1 1 30 CYS QB . 28 CYS QB 1 1
854 1 1 1 1 30 CYS H . 28 CYS H 1 1
854 1 2 1 1 30 CYS HB3 . 28 CYS HB3 1 1
855 1 1 1 1 30 CYS H . 28 CYS H 1 1
855 1 2 1 1 31 THR H . 29 THR H 1 1
856 1 1 1 1 30 CYS H . 28 CYS H 1 1
856 1 2 1 1 46 VAL HA . 44 VAL HA 1 1
857 1 1 1 1 30 CYS H . 28 CYS H 1 1
857 1 2 1 1 46 VAL HB . 44 VAL HB 1 1
858 1 1 1 1 30 CYS H . 28 CYS H 1 1
858 1 2 1 1 46 VAL MG1 . 44 VAL QG1 1 1
859 1 1 1 1 30 CYS H . 28 CYS H 1 1
859 1 2 1 1 46 VAL QG . 44 VAL QQG 1 1
860 1 1 1 1 30 CYS H . 28 CYS H 1 1
860 1 2 1 1 46 VAL MG2 . 44 VAL QG2 1 1
861 1 1 1 1 30 CYS H . 28 CYS H 1 1
861 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
862 1 1 1 1 30 CYS H . 28 CYS H 1 1
862 1 2 1 1 49 TRP HH2 . 47 TRP HH2 1 1
863 1 1 1 1 30 CYS HA . 28 CYS HA 1 1
863 1 2 1 1 31 THR H . 29 THR H 1 1
864 1 1 1 1 30 CYS QB . 28 CYS QB 1 1
864 1 2 1 1 31 THR H . 29 THR H 1 1
865 1 1 1 1 30 CYS HB2 . 28 CYS HB2 1 1
865 1 2 1 1 31 THR H . 29 THR H 1 1
866 1 1 1 1 30 CYS HB3 . 28 CYS HB3 1 1
866 1 2 1 1 31 THR H . 29 THR H 1 1
867 1 1 1 1 31 THR H . 29 THR H 1 1
867 1 2 1 1 31 THR HB . 29 THR HB 1 1
868 1 1 1 1 31 THR H . 29 THR H 1 1
868 1 2 1 1 31 THR MG . 29 THR QG2 1 1
869 1 1 1 1 31 THR H . 29 THR H 1 1
869 1 2 1 1 32 VAL H . 30 VAL H 1 1
870 1 1 1 1 31 THR H . 29 THR H 1 1
870 1 2 1 1 32 VAL QG . 30 VAL QQG 1 1
871 1 1 1 1 31 THR HA . 29 THR HA 1 1
871 1 2 1 1 31 THR MG . 29 THR QG2 1 1
872 1 1 1 1 31 THR HA . 29 THR HA 1 1
872 1 2 1 1 32 VAL H . 30 VAL H 1 1
873 1 1 1 1 31 THR HA . 29 THR HA 1 1
873 1 2 1 1 32 VAL QG . 30 VAL QQG 1 1
874 1 1 1 1 31 THR HA . 29 THR HA 1 1
874 1 2 1 1 44 GLN H . 42 GLN H 1 1
875 1 1 1 1 31 THR HA . 29 THR HA 1 1
875 1 2 1 1 45 PRO HA . 43 PRO HA 1 1
876 1 1 1 1 31 THR HA . 29 THR HA 1 1
876 1 2 1 1 46 VAL H . 44 VAL H 1 1
877 1 1 1 1 31 THR HA . 29 THR HA 1 1
877 1 2 1 1 46 VAL QG . 44 VAL QQG 1 1
878 1 1 1 1 31 THR HB . 29 THR HB 1 1
878 1 2 1 1 32 VAL H . 30 VAL H 1 1
879 1 1 1 1 31 THR MG . 29 THR QG2 1 1
879 1 2 1 1 32 VAL H . 30 VAL H 1 1
880 1 1 1 1 31 THR MG . 29 THR QG2 1 1
880 1 2 1 1 43 THR H . 41 THR H 1 1
881 1 1 1 1 31 THR MG . 29 THR QG2 1 1
881 1 2 1 1 43 THR HA . 41 THR HA 1 1
882 1 1 1 1 31 THR MG . 29 THR QG2 1 1
882 1 2 1 1 43 THR HB . 41 THR HB 1 1
883 1 1 1 1 31 THR MG . 29 THR QG2 1 1
883 1 2 1 1 43 THR MG . 41 THR QG2 1 1
884 1 1 1 1 31 THR MG . 29 THR QG2 1 1
884 1 2 1 1 44 GLN H . 42 GLN H 1 1
885 1 1 1 1 31 THR MG . 29 THR QG2 1 1
885 1 2 1 1 44 GLN HA . 42 GLN HA 1 1
886 1 1 1 1 31 THR MG . 29 THR QG2 1 1
886 1 2 1 1 45 PRO HA . 43 PRO HA 1 1
887 1 1 1 1 31 THR MG . 29 THR QG2 1 1
887 1 2 1 1 45 PRO QB . 43 PRO QB 1 1
888 1 1 1 1 31 THR MG . 29 THR QG2 1 1
888 1 2 1 1 45 PRO QG . 43 PRO QG 1 1
889 1 1 1 1 31 THR MG . 29 THR QG2 1 1
889 1 2 1 1 46 VAL H . 44 VAL H 1 1
890 1 1 1 1 32 VAL H . 30 VAL H 1 1
890 1 2 1 1 32 VAL HB . 30 VAL HB 1 1
891 1 1 1 1 32 VAL H . 30 VAL H 1 1
891 1 2 1 1 32 VAL MG1 . 30 VAL QG1 1 1
892 1 1 1 1 32 VAL H . 30 VAL H 1 1
892 1 2 1 1 32 VAL QG . 30 VAL QQG 1 1
893 1 1 1 1 32 VAL H . 30 VAL H 1 1
893 1 2 1 1 32 VAL MG2 . 30 VAL QG2 1 1
894 1 1 1 1 32 VAL H . 30 VAL H 1 1
894 1 2 1 1 33 TYR H . 31 TYR H 1 1
895 1 1 1 1 32 VAL H . 30 VAL H 1 1
895 1 2 1 1 43 THR HA . 41 THR HA 1 1
896 1 1 1 1 32 VAL H . 30 VAL H 1 1
896 1 2 1 1 43 THR HB . 41 THR HB 1 1
897 1 1 1 1 32 VAL H . 30 VAL H 1 1
897 1 2 1 1 43 THR MG . 41 THR QG2 1 1
898 1 1 1 1 32 VAL H . 30 VAL H 1 1
898 1 2 1 1 44 GLN HG2 . 42 GLN HG2 1 1
899 1 1 1 1 32 VAL H . 30 VAL H 1 1
899 1 2 1 1 44 GLN HG3 . 42 GLN HG3 1 1
900 1 1 1 1 32 VAL H . 30 VAL H 1 1
900 1 2 1 1 45 PRO HA . 43 PRO HA 1 1
901 1 1 1 1 32 VAL HA . 30 VAL HA 1 1
901 1 2 1 1 32 VAL QG . 30 VAL QQG 1 1
902 1 1 1 1 32 VAL HA . 30 VAL HA 1 1
902 1 2 1 1 33 TYR H . 31 TYR H 1 1
903 1 1 1 1 32 VAL HB . 30 VAL HB 1 1
903 1 2 1 1 33 TYR H . 31 TYR H 1 1
904 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
904 1 2 1 1 33 TYR H . 31 TYR H 1 1
905 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
905 1 2 1 1 34 SER H . 32 SER H 1 1
906 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
906 1 2 1 1 34 SER QB . 32 SER QB 1 1
907 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
907 1 2 1 1 43 THR HA . 41 THR HA 1 1
908 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
908 1 2 1 1 44 GLN H . 42 GLN H 1 1
909 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
909 1 2 1 1 44 GLN HB3 . 42 GLN HB3 1 1
910 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
910 1 2 1 1 45 PRO HA . 43 PRO HA 1 1
911 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
911 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
912 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
912 1 2 1 1 129 PHE HA . 127 PHE HA 1 1
913 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
913 1 2 1 1 129 PHE QB . 127 PHE QB 1 1
914 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
914 1 2 1 1 129 PHE QD . 127 PHE QD 1 1
915 1 1 1 1 32 VAL QG . 30 VAL QQG 1 1
915 1 2 1 1 130 ALA H . 128 ALA H 1 1
916 1 1 1 1 32 VAL MG1 . 30 VAL QG1 1 1
916 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
917 1 1 1 1 32 VAL MG1 . 30 VAL QG1 1 1
917 1 2 1 1 130 ALA H . 128 ALA H 1 1
918 1 1 1 1 32 VAL MG2 . 30 VAL QG2 1 1
918 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
919 1 1 1 1 32 VAL MG2 . 30 VAL QG2 1 1
919 1 2 1 1 130 ALA H . 128 ALA H 1 1
920 1 1 1 1 33 TYR H . 31 TYR H 1 1
920 1 2 1 1 33 TYR HB3 . 31 TYR HB3 1 1
921 1 1 1 1 33 TYR H . 31 TYR H 1 1
921 1 2 1 1 33 TYR QD . 31 TYR QD 1 1
922 1 1 1 1 33 TYR H . 31 TYR H 1 1
922 1 2 1 1 33 TYR QE . 31 TYR QE 1 1
923 1 1 1 1 33 TYR H . 31 TYR H 1 1
923 1 2 1 1 34 SER H . 32 SER H 1 1
924 1 1 1 1 33 TYR H . 31 TYR H 1 1
924 1 2 1 1 34 SER HB2 . 32 SER HB2 1 1
925 1 1 1 1 33 TYR H . 31 TYR H 1 1
925 1 2 1 1 34 SER QB . 32 SER QB 1 1
926 1 1 1 1 33 TYR H . 31 TYR H 1 1
926 1 2 1 1 34 SER HB3 . 32 SER HB3 1 1
927 1 1 1 1 33 TYR H . 31 TYR H 1 1
927 1 2 1 1 43 THR MG . 41 THR QG2 1 1
928 1 1 1 1 33 TYR H . 31 TYR H 1 1
928 1 2 1 1 44 GLN H . 42 GLN H 1 1
929 1 1 1 1 33 TYR H . 31 TYR H 1 1
929 1 2 1 1 44 GLN HG2 . 42 GLN HG2 1 1
930 1 1 1 1 33 TYR H . 31 TYR H 1 1
930 1 2 1 1 129 PHE HA . 127 PHE HA 1 1
931 1 1 1 1 33 TYR H . 31 TYR H 1 1
931 1 2 1 1 129 PHE QB . 127 PHE QB 1 1
932 1 1 1 1 33 TYR H . 31 TYR H 1 1
932 1 2 1 1 130 ALA H . 128 ALA H 1 1
933 1 1 1 1 33 TYR H . 31 TYR H 1 1
933 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
934 1 1 1 1 33 TYR HA . 31 TYR HA 1 1
934 1 2 1 1 34 SER H . 32 SER H 1 1
935 1 1 1 1 33 TYR HA . 31 TYR HA 1 1
935 1 2 1 1 34 SER QB . 32 SER QB 1 1
936 1 1 1 1 33 TYR HA . 31 TYR HA 1 1
936 1 2 1 1 42 TYR H . 40 TYR H 1 1
937 1 1 1 1 33 TYR HA . 31 TYR HA 1 1
937 1 2 1 1 43 THR HA . 41 THR HA 1 1
938 1 1 1 1 33 TYR HA . 31 TYR HA 1 1
938 1 2 1 1 43 THR HB . 41 THR HB 1 1
939 1 1 1 1 33 TYR HA . 31 TYR HA 1 1
939 1 2 1 1 43 THR MG . 41 THR QG2 1 1
940 1 1 1 1 33 TYR HA . 31 TYR HA 1 1
940 1 2 1 1 44 GLN H . 42 GLN H 1 1
941 1 1 1 1 33 TYR HA . 31 TYR HA 1 1
941 1 2 1 1 129 PHE HA . 127 PHE HA 1 1
942 1 1 1 1 33 TYR HA . 31 TYR HA 1 1
942 1 2 1 1 130 ALA H . 128 ALA H 1 1
943 1 1 1 1 33 TYR HB2 . 31 TYR HB2 1 1
943 1 2 1 1 34 SER H . 32 SER H 1 1
944 1 1 1 1 33 TYR HB2 . 31 TYR HB2 1 1
944 1 2 1 1 41 ILE MD . 39 ILE QD1 1 1
945 1 1 1 1 33 TYR HB2 . 31 TYR HB2 1 1
945 1 2 1 1 41 ILE MG . 39 ILE QG2 1 1
946 1 1 1 1 33 TYR HB2 . 31 TYR HB2 1 1
946 1 2 1 1 43 THR MG . 41 THR QG2 1 1
947 1 1 1 1 33 TYR HB2 . 31 TYR HB2 1 1
947 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
948 1 1 1 1 33 TYR HB3 . 31 TYR HB3 1 1
948 1 2 1 1 34 SER H . 32 SER H 1 1
949 1 1 1 1 33 TYR HB3 . 31 TYR HB3 1 1
949 1 2 1 1 41 ILE MD . 39 ILE QD1 1 1
950 1 1 1 1 33 TYR HB3 . 31 TYR HB3 1 1
950 1 2 1 1 41 ILE MG . 39 ILE QG2 1 1
951 1 1 1 1 33 TYR HB3 . 31 TYR HB3 1 1
951 1 2 1 1 43 THR MG . 41 THR QG2 1 1
952 1 1 1 1 33 TYR HB3 . 31 TYR HB3 1 1
952 1 2 1 1 99 VAL QG . 97 VAL QQG 1 1
953 1 1 1 1 33 TYR HB3 . 31 TYR HB3 1 1
953 1 2 1 1 130 ALA H . 128 ALA H 1 1
954 1 1 1 1 33 TYR HB3 . 31 TYR HB3 1 1
954 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
955 1 1 1 1 33 TYR QD . 31 TYR QD 1 1
955 1 2 1 1 34 SER H . 32 SER H 1 1
956 1 1 1 1 33 TYR QD . 31 TYR QD 1 1
956 1 2 1 1 41 ILE MD . 39 ILE QD1 1 1
957 1 1 1 1 33 TYR QD . 31 TYR QD 1 1
957 1 2 1 1 41 ILE MG . 39 ILE QG2 1 1
958 1 1 1 1 33 TYR QD . 31 TYR QD 1 1
958 1 2 1 1 43 THR MG . 41 THR QG2 1 1
959 1 1 1 1 33 TYR QD . 31 TYR QD 1 1
959 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
960 1 1 1 1 33 TYR QE . 31 TYR QE 1 1
960 1 2 1 1 41 ILE MG . 39 ILE QG2 1 1
961 1 1 1 1 33 TYR QE . 31 TYR QE 1 1
961 1 2 1 1 43 THR MG . 41 THR QG2 1 1
962 1 1 1 1 34 SER H . 32 SER H 1 1
962 1 2 1 1 34 SER HB2 . 32 SER HB2 1 1
963 1 1 1 1 34 SER H . 32 SER H 1 1
963 1 2 1 1 34 SER HB3 . 32 SER HB3 1 1
964 1 1 1 1 34 SER H . 32 SER H 1 1
964 1 2 1 1 35 VAL QG . 33 VAL QQG 1 1
965 1 1 1 1 34 SER H . 32 SER H 1 1
965 1 2 1 1 41 ILE HA . 39 ILE HA 1 1
966 1 1 1 1 34 SER H . 32 SER H 1 1
966 1 2 1 1 41 ILE QG . 39 ILE QG1 1 1
967 1 1 1 1 34 SER H . 32 SER H 1 1
967 1 2 1 1 41 ILE MG . 39 ILE QG2 1 1
968 1 1 1 1 34 SER H . 32 SER H 1 1
968 1 2 1 1 42 TYR H . 40 TYR H 1 1
969 1 1 1 1 34 SER H . 32 SER H 1 1
969 1 2 1 1 42 TYR QE . 40 TYR QE 1 1
970 1 1 1 1 34 SER H . 32 SER H 1 1
970 1 2 1 1 43 THR H . 41 THR H 1 1
971 1 1 1 1 34 SER H . 32 SER H 1 1
971 1 2 1 1 43 THR HA . 41 THR HA 1 1
972 1 1 1 1 34 SER H . 32 SER H 1 1
972 1 2 1 1 43 THR MG . 41 THR QG2 1 1
973 1 1 1 1 34 SER H . 32 SER H 1 1
973 1 2 1 1 99 VAL QG . 97 VAL QQG 1 1
974 1 1 1 1 34 SER H . 32 SER H 1 1
974 1 2 1 1 129 PHE HA . 127 PHE HA 1 1
975 1 1 1 1 34 SER H . 32 SER H 1 1
975 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
976 1 1 1 1 34 SER HA . 32 SER HA 1 1
976 1 2 1 1 35 VAL QG . 33 VAL QQG 1 1
977 1 1 1 1 34 SER HA . 32 SER HA 1 1
977 1 2 1 1 128 ASN QD . 126 ASN QD2 1 1
978 1 1 1 1 34 SER HA . 32 SER HA 1 1
978 1 2 1 1 129 PHE H . 127 PHE H 1 1
979 1 1 1 1 34 SER HA . 32 SER HA 1 1
979 1 2 1 1 129 PHE HA . 127 PHE HA 1 1
980 1 1 1 1 34 SER HA . 32 SER HA 1 1
980 1 2 1 1 130 ALA H . 128 ALA H 1 1
981 1 1 1 1 34 SER QB . 32 SER QB 1 1
981 1 2 1 1 35 VAL QG . 33 VAL QQG 1 1
982 1 1 1 1 34 SER QB . 32 SER QB 1 1
982 1 2 1 1 42 TYR QE . 40 TYR QE 1 1
983 1 1 1 1 34 SER QB . 32 SER QB 1 1
983 1 2 1 1 128 ASN QD . 126 ASN QD2 1 1
984 1 1 1 1 34 SER HB2 . 32 SER HB2 1 1
984 1 2 1 1 35 VAL H . 33 VAL H 1 1
985 1 1 1 1 34 SER HB2 . 32 SER HB2 1 1
985 1 2 1 1 42 TYR QE . 40 TYR QE 1 1
986 1 1 1 1 34 SER HB3 . 32 SER HB3 1 1
986 1 2 1 1 35 VAL H . 33 VAL H 1 1
987 1 1 1 1 34 SER HB3 . 32 SER HB3 1 1
987 1 2 1 1 42 TYR QE . 40 TYR QE 1 1
988 1 1 1 1 35 VAL H . 33 VAL H 1 1
988 1 2 1 1 35 VAL HB . 33 VAL HB 1 1
989 1 1 1 1 35 VAL H . 33 VAL H 1 1
989 1 2 1 1 35 VAL MG1 . 33 VAL QG1 1 1
990 1 1 1 1 35 VAL H . 33 VAL H 1 1
990 1 2 1 1 35 VAL QG . 33 VAL QQG 1 1
991 1 1 1 1 35 VAL H . 33 VAL H 1 1
991 1 2 1 1 35 VAL MG2 . 33 VAL QG2 1 1
992 1 1 1 1 35 VAL H . 33 VAL H 1 1
992 1 2 1 1 36 ASP HA . 34 ASP HA 1 1
993 1 1 1 1 35 VAL H . 33 VAL H 1 1
993 1 2 1 1 41 ILE QG . 39 ILE QG1 1 1
994 1 1 1 1 35 VAL H . 33 VAL H 1 1
994 1 2 1 1 128 ASN QD . 126 ASN QD2 1 1
995 1 1 1 1 35 VAL H . 33 VAL H 1 1
995 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
996 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
996 1 2 1 1 36 ASP H . 34 ASP H 1 1
997 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
997 1 2 1 1 40 ASN H . 38 ASN H 1 1
998 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
998 1 2 1 1 41 ILE H . 39 ILE H 1 1
999 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
999 1 2 1 1 42 TYR H . 40 TYR H 1 1
1000 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
1000 1 2 1 1 77 MET ME . 75 MET QE 1 1
1001 1 1 1 1 35 VAL HB . 33 VAL HB 1 1
1001 1 2 1 1 36 ASP H . 34 ASP H 1 1
1002 1 1 1 1 35 VAL HB . 33 VAL HB 1 1
1002 1 2 1 1 39 GLY H . 37 GLY H 1 1
1003 1 1 1 1 35 VAL HB . 33 VAL HB 1 1
1003 1 2 1 1 39 GLY HA2 . 37 GLY HA2 1 1
1004 1 1 1 1 35 VAL HB . 33 VAL HB 1 1
1004 1 2 1 1 39 GLY HA3 . 37 GLY HA3 1 1
1005 1 1 1 1 35 VAL HB . 33 VAL HB 1 1
1005 1 2 1 1 40 ASN H . 38 ASN H 1 1
1006 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1006 1 2 1 1 36 ASP H . 34 ASP H 1 1
1007 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1007 1 2 1 1 38 ASN H . 36 ASN H 1 1
1008 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1008 1 2 1 1 39 GLY H . 37 GLY H 1 1
1009 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1009 1 2 1 1 39 GLY HA2 . 37 GLY HA2 1 1
1010 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1010 1 2 1 1 39 GLY HA3 . 37 GLY HA3 1 1
1011 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1011 1 2 1 1 40 ASN H . 38 ASN H 1 1
1012 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1012 1 2 1 1 41 ILE H . 39 ILE H 1 1
1013 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1013 1 2 1 1 77 MET ME . 75 MET QE 1 1
1014 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1014 1 2 1 1 97 MET QG . 95 MET QG 1 1
1015 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1015 1 2 1 1 128 ASN QD . 126 ASN QD2 1 1
1016 1 1 1 1 35 VAL QG . 33 VAL QQG 1 1
1016 1 2 1 1 136 ILE QG . 134 ILE QG1 1 1
1017 1 1 1 1 35 VAL MG1 . 33 VAL QG1 1 1
1017 1 2 1 1 36 ASP H . 34 ASP H 1 1
1018 1 1 1 1 35 VAL MG1 . 33 VAL QG1 1 1
1018 1 2 1 1 39 GLY HA2 . 37 GLY HA2 1 1
1019 1 1 1 1 35 VAL MG1 . 33 VAL QG1 1 1
1019 1 2 1 1 42 TYR H . 40 TYR H 1 1
1020 1 1 1 1 35 VAL MG1 . 33 VAL QG1 1 1
1020 1 2 1 1 77 MET ME . 75 MET QE 1 1
1021 1 1 1 1 35 VAL MG1 . 33 VAL QG1 1 1
1021 1 2 1 1 97 MET ME . 95 MET QE 1 1
1022 1 1 1 1 35 VAL MG2 . 33 VAL QG2 1 1
1022 1 2 1 1 36 ASP H . 34 ASP H 1 1
1023 1 1 1 1 35 VAL MG2 . 33 VAL QG2 1 1
1023 1 2 1 1 39 GLY HA2 . 37 GLY HA2 1 1
1024 1 1 1 1 35 VAL MG2 . 33 VAL QG2 1 1
1024 1 2 1 1 42 TYR H . 40 TYR H 1 1
1025 1 1 1 1 35 VAL MG2 . 33 VAL QG2 1 1
1025 1 2 1 1 77 MET ME . 75 MET QE 1 1
1026 1 1 1 1 35 VAL MG2 . 33 VAL QG2 1 1
1026 1 2 1 1 97 MET ME . 95 MET QE 1 1
1027 1 1 1 1 36 ASP H . 34 ASP H 1 1
1027 1 2 1 1 36 ASP HB2 . 34 ASP HB2 1 1
1028 1 1 1 1 36 ASP H . 34 ASP H 1 1
1028 1 2 1 1 36 ASP QB . 34 ASP QB 1 1
1029 1 1 1 1 36 ASP H . 34 ASP H 1 1
1029 1 2 1 1 36 ASP HB3 . 34 ASP HB3 1 1
1030 1 1 1 1 36 ASP H . 34 ASP H 1 1
1030 1 2 1 1 38 ASN H . 36 ASN H 1 1
1031 1 1 1 1 36 ASP H . 34 ASP H 1 1
1031 1 2 1 1 39 GLY H . 37 GLY H 1 1
1032 1 1 1 1 36 ASP H . 34 ASP H 1 1
1032 1 2 1 1 39 GLY HA2 . 37 GLY HA2 1 1
1033 1 1 1 1 36 ASP H . 34 ASP H 1 1
1033 1 2 1 1 42 TYR HB3 . 40 TYR HB3 1 1
1034 1 1 1 1 36 ASP H . 34 ASP H 1 1
1034 1 2 1 1 42 TYR QD . 40 TYR QD 1 1
1035 1 1 1 1 36 ASP H . 34 ASP H 1 1
1035 1 2 1 1 42 TYR QE . 40 TYR QE 1 1
1036 1 1 1 1 36 ASP HA . 34 ASP HA 1 1
1036 1 2 1 1 37 ASN H . 35 ASN H 1 1
1037 1 1 1 1 36 ASP QB . 34 ASP QB 1 1
1037 1 2 1 1 37 ASN H . 35 ASN H 1 1
1038 1 1 1 1 36 ASP QB . 34 ASP QB 1 1
1038 1 2 1 1 38 ASN H . 36 ASN H 1 1
1039 1 1 1 1 36 ASP QB . 34 ASP QB 1 1
1039 1 2 1 1 40 ASN H . 38 ASN H 1 1
1040 1 1 1 1 36 ASP QB . 34 ASP QB 1 1
1040 1 2 1 1 42 TYR QD . 40 TYR QD 1 1
1041 1 1 1 1 36 ASP QB . 34 ASP QB 1 1
1041 1 2 1 1 42 TYR QE . 40 TYR QE 1 1
1042 1 1 1 1 36 ASP HB2 . 34 ASP HB2 1 1
1042 1 2 1 1 42 TYR QD . 40 TYR QD 1 1
1043 1 1 1 1 36 ASP HB2 . 34 ASP HB2 1 1
1043 1 2 1 1 42 TYR QE . 40 TYR QE 1 1
1044 1 1 1 1 36 ASP HB3 . 34 ASP HB3 1 1
1044 1 2 1 1 42 TYR QD . 40 TYR QD 1 1
1045 1 1 1 1 36 ASP HB3 . 34 ASP HB3 1 1
1045 1 2 1 1 42 TYR QE . 40 TYR QE 1 1
1046 1 1 1 1 37 ASN H . 35 ASN H 1 1
1046 1 2 1 1 37 ASN QB . 35 ASN QB 1 1
1047 1 1 1 1 37 ASN H . 35 ASN H 1 1
1047 1 2 1 1 37 ASN QD . 35 ASN QD2 1 1
1048 1 1 1 1 37 ASN H . 35 ASN H 1 1
1048 1 2 1 1 38 ASN H . 36 ASN H 1 1
1049 1 1 1 1 37 ASN H . 35 ASN H 1 1
1049 1 2 1 1 39 GLY H . 37 GLY H 1 1
1050 1 1 1 1 37 ASN H . 35 ASN H 1 1
1050 1 2 1 1 42 TYR QD . 40 TYR QD 1 1
1051 1 1 1 1 37 ASN H . 35 ASN H 1 1
1051 1 2 1 1 42 TYR QE . 40 TYR QE 1 1
1052 1 1 1 1 37 ASN HA . 35 ASN HA 1 1
1052 1 2 1 1 37 ASN QB . 35 ASN QB 1 1
1053 1 1 1 1 37 ASN HA . 35 ASN HA 1 1
1053 1 2 1 1 39 GLY H . 37 GLY H 1 1
1054 1 1 1 1 37 ASN QB . 35 ASN QB 1 1
1054 1 2 1 1 38 ASN H . 36 ASN H 1 1
1055 1 1 1 1 37 ASN QB . 35 ASN QB 1 1
1055 1 2 1 1 39 GLY H . 37 GLY H 1 1
1056 1 1 1 1 37 ASN HB2 . 35 ASN HB2 1 1
1056 1 2 1 1 38 ASN HA . 36 ASN HA 1 1
1057 1 1 1 1 37 ASN HB3 . 35 ASN HB3 1 1
1057 1 2 1 1 38 ASN HA . 36 ASN HA 1 1
1058 1 1 1 1 38 ASN H . 36 ASN H 1 1
1058 1 2 1 1 38 ASN HB2 . 36 ASN HB2 1 1
1059 1 1 1 1 38 ASN H . 36 ASN H 1 1
1059 1 2 1 1 38 ASN HB3 . 36 ASN HB3 1 1
1060 1 1 1 1 38 ASN H . 36 ASN H 1 1
1060 1 2 1 1 38 ASN HD21 . 36 ASN HD21 1 1
1061 1 1 1 1 38 ASN H . 36 ASN H 1 1
1061 1 2 1 1 38 ASN QD . 36 ASN QD2 1 1
1062 1 1 1 1 38 ASN H . 36 ASN H 1 1
1062 1 2 1 1 38 ASN HD22 . 36 ASN HD22 1 1
1063 1 1 1 1 38 ASN H . 36 ASN H 1 1
1063 1 2 1 1 39 GLY H . 37 GLY H 1 1
1064 1 1 1 1 38 ASN H . 36 ASN H 1 1
1064 1 2 1 1 39 GLY HA2 . 37 GLY HA2 1 1
1065 1 1 1 1 38 ASN H . 36 ASN H 1 1
1065 1 2 1 1 39 GLY HA3 . 37 GLY HA3 1 1
1066 1 1 1 1 38 ASN H . 36 ASN H 1 1
1066 1 2 1 1 40 ASN H . 38 ASN H 1 1
1067 1 1 1 1 38 ASN HA . 36 ASN HA 1 1
1067 1 2 1 1 39 GLY H . 37 GLY H 1 1
1068 1 1 1 1 38 ASN HA . 36 ASN HA 1 1
1068 1 2 1 1 40 ASN H . 38 ASN H 1 1
1069 1 1 1 1 38 ASN HB2 . 36 ASN HB2 1 1
1069 1 2 1 1 38 ASN QD . 36 ASN QD2 1 1
1070 1 1 1 1 38 ASN HB2 . 36 ASN HB2 1 1
1070 1 2 1 1 38 ASN HD22 . 36 ASN HD22 1 1
1071 1 1 1 1 38 ASN HB2 . 36 ASN HB2 1 1
1071 1 2 1 1 39 GLY H . 37 GLY H 1 1
1072 1 1 1 1 38 ASN HB2 . 36 ASN HB2 1 1
1072 1 2 1 1 40 ASN H . 38 ASN H 1 1
1073 1 1 1 1 38 ASN HB2 . 36 ASN HB2 1 1
1073 1 2 1 1 40 ASN HD21 . 38 ASN HD21 1 1
1074 1 1 1 1 38 ASN HB2 . 36 ASN HB2 1 1
1074 1 2 1 1 40 ASN QD . 38 ASN QD2 1 1
1075 1 1 1 1 38 ASN HB2 . 36 ASN HB2 1 1
1075 1 2 1 1 40 ASN HD22 . 38 ASN HD22 1 1
1076 1 1 1 1 38 ASN HB3 . 36 ASN HB3 1 1
1076 1 2 1 1 39 GLY H . 37 GLY H 1 1
1077 1 1 1 1 38 ASN HB3 . 36 ASN HB3 1 1
1077 1 2 1 1 40 ASN QD . 38 ASN QD2 1 1
1078 1 1 1 1 38 ASN QD . 36 ASN QD2 1 1
1078 1 2 1 1 39 GLY H . 37 GLY H 1 1
1079 1 1 1 1 38 ASN QD . 36 ASN QD2 1 1
1079 1 2 1 1 40 ASN QD . 38 ASN QD2 1 1
1080 1 1 1 1 39 GLY H . 37 GLY H 1 1
1080 1 2 1 1 39 GLY HA2 . 37 GLY HA2 1 1
1081 1 1 1 1 39 GLY H . 37 GLY H 1 1
1081 1 2 1 1 40 ASN H . 38 ASN H 1 1
1082 1 1 1 1 39 GLY H . 37 GLY H 1 1
1082 1 2 1 1 40 ASN QB . 38 ASN QB 1 1
1083 1 1 1 1 40 ASN H . 38 ASN H 1 1
1083 1 2 1 1 40 ASN QB . 38 ASN QB 1 1
1084 1 1 1 1 40 ASN H . 38 ASN H 1 1
1084 1 2 1 1 40 ASN HD21 . 38 ASN HD21 1 1
1085 1 1 1 1 40 ASN H . 38 ASN H 1 1
1085 1 2 1 1 40 ASN QD . 38 ASN QD2 1 1
1086 1 1 1 1 40 ASN H . 38 ASN H 1 1
1086 1 2 1 1 40 ASN HD22 . 38 ASN HD22 1 1
1087 1 1 1 1 40 ASN H . 38 ASN H 1 1
1087 1 2 1 1 41 ILE HA . 39 ILE HA 1 1
1088 1 1 1 1 40 ASN HA . 38 ASN HA 1 1
1088 1 2 1 1 41 ILE H . 39 ILE H 1 1
1089 1 1 1 1 40 ASN QB . 38 ASN QB 1 1
1089 1 2 1 1 40 ASN QD . 38 ASN QD2 1 1
1090 1 1 1 1 40 ASN QB . 38 ASN QB 1 1
1090 1 2 1 1 41 ILE H . 39 ILE H 1 1
1091 1 1 1 1 41 ILE H . 39 ILE H 1 1
1091 1 2 1 1 41 ILE HB . 39 ILE HB 1 1
1092 1 1 1 1 41 ILE H . 39 ILE H 1 1
1092 1 2 1 1 41 ILE MD . 39 ILE QD1 1 1
1093 1 1 1 1 41 ILE H . 39 ILE H 1 1
1093 1 2 1 1 41 ILE HG12 . 39 ILE HG12 1 1
1094 1 1 1 1 41 ILE H . 39 ILE H 1 1
1094 1 2 1 1 41 ILE QG . 39 ILE QG1 1 1
1095 1 1 1 1 41 ILE H . 39 ILE H 1 1
1095 1 2 1 1 41 ILE HG13 . 39 ILE HG13 1 1
1096 1 1 1 1 41 ILE H . 39 ILE H 1 1
1096 1 2 1 1 41 ILE MG . 39 ILE QG2 1 1
1097 1 1 1 1 41 ILE H . 39 ILE H 1 1
1097 1 2 1 1 42 TYR H . 40 TYR H 1 1
1098 1 1 1 1 41 ILE HA . 39 ILE HA 1 1
1098 1 2 1 1 41 ILE MD . 39 ILE QD1 1 1
1099 1 1 1 1 41 ILE HA . 39 ILE HA 1 1
1099 1 2 1 1 41 ILE QG . 39 ILE QG1 1 1
1100 1 1 1 1 41 ILE HA . 39 ILE HA 1 1
1100 1 2 1 1 41 ILE MG . 39 ILE QG2 1 1
1101 1 1 1 1 41 ILE HA . 39 ILE HA 1 1
1101 1 2 1 1 42 TYR H . 40 TYR H 1 1
1102 1 1 1 1 41 ILE HB . 39 ILE HB 1 1
1102 1 2 1 1 41 ILE MD . 39 ILE QD1 1 1
1103 1 1 1 1 41 ILE HB . 39 ILE HB 1 1
1103 1 2 1 1 42 TYR H . 40 TYR H 1 1
1104 1 1 1 1 41 ILE MD . 39 ILE QD1 1 1
1104 1 2 1 1 42 TYR H . 40 TYR H 1 1
1105 1 1 1 1 41 ILE MD . 39 ILE QD1 1 1
1105 1 2 1 1 99 VAL HA . 97 VAL HA 1 1
1106 1 1 1 1 41 ILE MD . 39 ILE QD1 1 1
1106 1 2 1 1 99 VAL HB . 97 VAL HB 1 1
1107 1 1 1 1 41 ILE MD . 39 ILE QD1 1 1
1107 1 2 1 1 100 ASP H . 98 ASP H 1 1
1108 1 1 1 1 41 ILE MD . 39 ILE QD1 1 1
1108 1 2 1 1 101 ASN H . 99 ASN H 1 1
1109 1 1 1 1 41 ILE QG . 39 ILE QG1 1 1
1109 1 2 1 1 42 TYR H . 40 TYR H 1 1
1110 1 1 1 1 41 ILE HG12 . 39 ILE HG12 1 1
1110 1 2 1 1 42 TYR H . 40 TYR H 1 1
1111 1 1 1 1 41 ILE HG13 . 39 ILE HG13 1 1
1111 1 2 1 1 42 TYR H . 40 TYR H 1 1
1112 1 1 1 1 41 ILE MG . 39 ILE QG2 1 1
1112 1 2 1 1 42 TYR H . 40 TYR H 1 1
1113 1 1 1 1 41 ILE MG . 39 ILE QG2 1 1
1113 1 2 1 1 43 THR H . 41 THR H 1 1
1114 1 1 1 1 42 TYR H . 40 TYR H 1 1
1114 1 2 1 1 42 TYR QD . 40 TYR QD 1 1
1115 1 1 1 1 42 TYR H . 40 TYR H 1 1
1115 1 2 1 1 43 THR H . 41 THR H 1 1
1116 1 1 1 1 42 TYR HA . 40 TYR HA 1 1
1116 1 2 1 1 43 THR H . 41 THR H 1 1
1117 1 1 1 1 42 TYR HB2 . 40 TYR HB2 1 1
1117 1 2 1 1 43 THR H . 41 THR H 1 1
1118 1 1 1 1 42 TYR HB3 . 40 TYR HB3 1 1
1118 1 2 1 1 43 THR H . 41 THR H 1 1
1119 1 1 1 1 42 TYR QD . 40 TYR QD 1 1
1119 1 2 1 1 43 THR H . 41 THR H 1 1
1120 1 1 1 1 42 TYR QE . 40 TYR QE 1 1
1120 1 2 1 1 43 THR H . 41 THR H 1 1
1121 1 1 1 1 42 TYR QE . 40 TYR QE 1 1
1121 1 2 1 1 44 GLN HB2 . 42 GLN HB2 1 1
1122 1 1 1 1 42 TYR QE . 40 TYR QE 1 1
1122 1 2 1 1 44 GLN HB3 . 42 GLN HB3 1 1
1123 1 1 1 1 42 TYR QE . 40 TYR QE 1 1
1123 1 2 1 1 44 GLN HG2 . 42 GLN HG2 1 1
1124 1 1 1 1 42 TYR QE . 40 TYR QE 1 1
1124 1 2 1 1 44 GLN HG3 . 42 GLN HG3 1 1
1125 1 1 1 1 43 THR H . 41 THR H 1 1
1125 1 2 1 1 43 THR HB . 41 THR HB 1 1
1126 1 1 1 1 43 THR H . 41 THR H 1 1
1126 1 2 1 1 43 THR MG . 41 THR QG2 1 1
1127 1 1 1 1 43 THR H . 41 THR H 1 1
1127 1 2 1 1 44 GLN H . 42 GLN H 1 1
1128 1 1 1 1 43 THR HA . 41 THR HA 1 1
1128 1 2 1 1 43 THR MG . 41 THR QG2 1 1
1129 1 1 1 1 43 THR HA . 41 THR HA 1 1
1129 1 2 1 1 44 GLN H . 42 GLN H 1 1
1130 1 1 1 1 43 THR HA . 41 THR HA 1 1
1130 1 2 1 1 44 GLN HG2 . 42 GLN HG2 1 1
1131 1 1 1 1 43 THR HA . 41 THR HA 1 1
1131 1 2 1 1 44 GLN HG3 . 42 GLN HG3 1 1
1132 1 1 1 1 43 THR HB . 41 THR HB 1 1
1132 1 2 1 1 44 GLN H . 42 GLN H 1 1
1133 1 1 1 1 43 THR HB . 41 THR HB 1 1
1133 1 2 1 1 44 GLN HB3 . 42 GLN HB3 1 1
1134 1 1 1 1 43 THR MG . 41 THR QG2 1 1
1134 1 2 1 1 44 GLN H . 42 GLN H 1 1
1135 1 1 1 1 44 GLN H . 42 GLN H 1 1
1135 1 2 1 1 44 GLN HB3 . 42 GLN HB3 1 1
1136 1 1 1 1 44 GLN H . 42 GLN H 1 1
1136 1 2 1 1 44 GLN HG2 . 42 GLN HG2 1 1
1137 1 1 1 1 44 GLN H . 42 GLN H 1 1
1137 1 2 1 1 44 GLN HG3 . 42 GLN HG3 1 1
1138 1 1 1 1 44 GLN HA . 42 GLN HA 1 1
1138 1 2 1 1 45 PRO QG . 43 PRO QG 1 1
1139 1 1 1 1 44 GLN HB2 . 42 GLN HB2 1 1
1139 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
1140 1 1 1 1 44 GLN HB3 . 42 GLN HB3 1 1
1140 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
1141 1 1 1 1 44 GLN HG3 . 42 GLN HG3 1 1
1141 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
1142 1 1 1 1 45 PRO HA . 43 PRO HA 1 1
1142 1 2 1 1 46 VAL H . 44 VAL H 1 1
1143 1 1 1 1 45 PRO HA . 43 PRO HA 1 1
1143 1 2 1 1 46 VAL HA . 44 VAL HA 1 1
1144 1 1 1 1 45 PRO HA . 43 PRO HA 1 1
1144 1 2 1 1 46 VAL HB . 44 VAL HB 1 1
1145 1 1 1 1 45 PRO QB . 43 PRO QB 1 1
1145 1 2 1 1 46 VAL H . 44 VAL H 1 1
1146 1 1 1 1 45 PRO QB . 43 PRO QB 1 1
1146 1 2 1 1 46 VAL QG . 44 VAL QQG 1 1
1147 1 1 1 1 45 PRO HB2 . 43 PRO HB2 1 1
1147 1 2 1 1 46 VAL H . 44 VAL H 1 1
1148 1 1 1 1 45 PRO HB3 . 43 PRO HB3 1 1
1148 1 2 1 1 46 VAL H . 44 VAL H 1 1
1149 1 1 1 1 45 PRO QG . 43 PRO QG 1 1
1149 1 2 1 1 46 VAL H . 44 VAL H 1 1
1150 1 1 1 1 46 VAL H . 44 VAL H 1 1
1150 1 2 1 1 46 VAL HB . 44 VAL HB 1 1
1151 1 1 1 1 46 VAL H . 44 VAL H 1 1
1151 1 2 1 1 46 VAL MG1 . 44 VAL QG1 1 1
1152 1 1 1 1 46 VAL H . 44 VAL H 1 1
1152 1 2 1 1 46 VAL QG . 44 VAL QQG 1 1
1153 1 1 1 1 46 VAL H . 44 VAL H 1 1
1153 1 2 1 1 46 VAL MG2 . 44 VAL QG2 1 1
1154 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1154 1 2 1 1 46 VAL MG1 . 44 VAL QG1 1 1
1155 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1155 1 2 1 1 46 VAL MG2 . 44 VAL QG2 1 1
1156 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1156 1 2 1 1 47 ALA H . 45 ALA H 1 1
1157 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1157 1 2 1 1 47 ALA HA . 45 ALA HA 1 1
1158 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1158 1 2 1 1 47 ALA MB . 45 ALA QB 1 1
1159 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1159 1 2 1 1 48 GLN H . 46 GLN H 1 1
1160 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1160 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
1161 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1161 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
1162 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1162 1 2 1 1 122 GLY H . 120 GLY H 1 1
1163 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1163 1 2 1 1 123 VAL HA . 121 VAL HA 1 1
1164 1 1 1 1 46 VAL HA . 44 VAL HA 1 1
1164 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
1165 1 1 1 1 46 VAL HB . 44 VAL HB 1 1
1165 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
1166 1 1 1 1 46 VAL HB . 44 VAL HB 1 1
1166 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
1167 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1167 1 2 1 1 47 ALA H . 45 ALA H 1 1
1168 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1168 1 2 1 1 47 ALA HA . 45 ALA HA 1 1
1169 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1169 1 2 1 1 48 GLN H . 46 GLN H 1 1
1170 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1170 1 2 1 1 49 TRP H . 47 TRP H 1 1
1171 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1171 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
1172 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1172 1 2 1 1 50 HIS H . 48 HIS H 1 1
1173 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1173 1 2 1 1 121 ILE HA . 119 ILE HA 1 1
1174 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1174 1 2 1 1 121 ILE HB . 119 ILE HB 1 1
1175 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1175 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
1176 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1176 1 2 1 1 122 GLY H . 120 GLY H 1 1
1177 1 1 1 1 46 VAL QG . 44 VAL QQG 1 1
1177 1 2 1 1 122 GLY HA2 . 120 GLY HA2 1 1
1178 1 1 1 1 46 VAL MG1 . 44 VAL QG1 1 1
1178 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
1179 1 1 1 1 46 VAL MG2 . 44 VAL QG2 1 1
1179 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
1180 1 1 1 1 47 ALA H . 45 ALA H 1 1
1180 1 2 1 1 47 ALA MB . 45 ALA QB 1 1
1181 1 1 1 1 47 ALA H . 45 ALA H 1 1
1181 1 2 1 1 48 GLN H . 46 GLN H 1 1
1182 1 1 1 1 47 ALA H . 45 ALA H 1 1
1182 1 2 1 1 122 GLY H . 120 GLY H 1 1
1183 1 1 1 1 47 ALA H . 45 ALA H 1 1
1183 1 2 1 1 123 VAL HA . 121 VAL HA 1 1
1184 1 1 1 1 47 ALA H . 45 ALA H 1 1
1184 1 2 1 1 123 VAL MG1 . 121 VAL QG1 1 1
1185 1 1 1 1 47 ALA H . 45 ALA H 1 1
1185 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
1186 1 1 1 1 47 ALA H . 45 ALA H 1 1
1186 1 2 1 1 123 VAL MG2 . 121 VAL QG2 1 1
1187 1 1 1 1 47 ALA HA . 45 ALA HA 1 1
1187 1 2 1 1 48 GLN QE . 46 GLN QE2 1 1
1188 1 1 1 1 47 ALA MB . 45 ALA QB 1 1
1188 1 2 1 1 48 GLN H . 46 GLN H 1 1
1189 1 1 1 1 47 ALA MB . 45 ALA QB 1 1
1189 1 2 1 1 48 GLN QE . 46 GLN QE2 1 1
1190 1 1 1 1 47 ALA MB . 45 ALA QB 1 1
1190 1 2 1 1 48 GLN QG . 46 GLN QG 1 1
1191 1 1 1 1 47 ALA MB . 45 ALA QB 1 1
1191 1 2 1 1 123 VAL H . 121 VAL H 1 1
1192 1 1 1 1 47 ALA MB . 45 ALA QB 1 1
1192 1 2 1 1 123 VAL HA . 121 VAL HA 1 1
1193 1 1 1 1 47 ALA MB . 45 ALA QB 1 1
1193 1 2 1 1 123 VAL HB . 121 VAL HB 1 1
1194 1 1 1 1 47 ALA MB . 45 ALA QB 1 1
1194 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
1195 1 1 1 1 47 ALA MB . 45 ALA QB 1 1
1195 1 2 1 1 124 GLU H . 122 GLU H 1 1
1196 1 1 1 1 48 GLN H . 46 GLN H 1 1
1196 1 2 1 1 48 GLN HG2 . 46 GLN HG2 1 1
1197 1 1 1 1 48 GLN H . 46 GLN H 1 1
1197 1 2 1 1 48 GLN QG . 46 GLN QG 1 1
1198 1 1 1 1 48 GLN H . 46 GLN H 1 1
1198 1 2 1 1 48 GLN HG3 . 46 GLN HG3 1 1
1199 1 1 1 1 48 GLN H . 46 GLN H 1 1
1199 1 2 1 1 49 TRP H . 47 TRP H 1 1
1200 1 1 1 1 48 GLN H . 46 GLN H 1 1
1200 1 2 1 1 121 ILE HB . 119 ILE HB 1 1
1201 1 1 1 1 48 GLN H . 46 GLN H 1 1
1201 1 2 1 1 122 GLY H . 120 GLY H 1 1
1202 1 1 1 1 48 GLN H . 46 GLN H 1 1
1202 1 2 1 1 122 GLY HA2 . 120 GLY HA2 1 1
1203 1 1 1 1 48 GLN H . 46 GLN H 1 1
1203 1 2 1 1 122 GLY HA3 . 120 GLY HA3 1 1
1204 1 1 1 1 48 GLN H . 46 GLN H 1 1
1204 1 2 1 1 123 VAL HA . 121 VAL HA 1 1
1205 1 1 1 1 48 GLN H . 46 GLN H 1 1
1205 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
1206 1 1 1 1 48 GLN HA . 46 GLN HA 1 1
1206 1 2 1 1 48 GLN HE21 . 46 GLN HE21 1 1
1207 1 1 1 1 48 GLN HA . 46 GLN HA 1 1
1207 1 2 1 1 48 GLN HE22 . 46 GLN HE22 1 1
1208 1 1 1 1 48 GLN HA . 46 GLN HA 1 1
1208 1 2 1 1 48 GLN HG2 . 46 GLN HG2 1 1
1209 1 1 1 1 48 GLN HA . 46 GLN HA 1 1
1209 1 2 1 1 48 GLN QG . 46 GLN QG 1 1
1210 1 1 1 1 48 GLN HA . 46 GLN HA 1 1
1210 1 2 1 1 48 GLN HG3 . 46 GLN HG3 1 1
1211 1 1 1 1 48 GLN HA . 46 GLN HA 1 1
1211 1 2 1 1 49 TRP H . 47 TRP H 1 1
1212 1 1 1 1 48 GLN HA . 46 GLN HA 1 1
1212 1 2 1 1 49 TRP HE3 . 47 TRP HE3 1 1
1213 1 1 1 1 48 GLN HA . 46 GLN HA 1 1
1213 1 2 1 1 122 GLY H . 120 GLY H 1 1
1214 1 1 1 1 48 GLN QB . 46 GLN QB 1 1
1214 1 2 1 1 49 TRP H . 47 TRP H 1 1
1215 1 1 1 1 48 GLN QB . 46 GLN QB 1 1
1215 1 2 1 1 122 GLY H . 120 GLY H 1 1
1216 1 1 1 1 48 GLN QB . 46 GLN QB 1 1
1216 1 2 1 1 122 GLY HA3 . 120 GLY HA3 1 1
1217 1 1 1 1 48 GLN QG . 46 GLN QG 1 1
1217 1 2 1 1 49 TRP H . 47 TRP H 1 1
1218 1 1 1 1 48 GLN QG . 46 GLN QG 1 1
1218 1 2 1 1 122 GLY H . 120 GLY H 1 1
1219 1 1 1 1 48 GLN QG . 46 GLN QG 1 1
1219 1 2 1 1 122 GLY HA3 . 120 GLY HA3 1 1
1220 1 1 1 1 48 GLN HG2 . 46 GLN HG2 1 1
1220 1 2 1 1 122 GLY HA3 . 120 GLY HA3 1 1
1221 1 1 1 1 48 GLN HG3 . 46 GLN HG3 1 1
1221 1 2 1 1 122 GLY HA3 . 120 GLY HA3 1 1
1222 1 1 1 1 49 TRP H . 47 TRP H 1 1
1222 1 2 1 1 49 TRP HB2 . 47 TRP HB2 1 1
1223 1 1 1 1 49 TRP H . 47 TRP H 1 1
1223 1 2 1 1 49 TRP HB3 . 47 TRP HB3 1 1
1224 1 1 1 1 49 TRP H . 47 TRP H 1 1
1224 1 2 1 1 49 TRP HE3 . 47 TRP HE3 1 1
1225 1 1 1 1 49 TRP H . 47 TRP H 1 1
1225 1 2 1 1 49 TRP HZ3 . 47 TRP HZ3 1 1
1226 1 1 1 1 49 TRP H . 47 TRP H 1 1
1226 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
1227 1 1 1 1 49 TRP HA . 47 TRP HA 1 1
1227 1 2 1 1 49 TRP HD1 . 47 TRP HD1 1 1
1228 1 1 1 1 49 TRP HA . 47 TRP HA 1 1
1228 1 2 1 1 50 HIS H . 48 HIS H 1 1
1229 1 1 1 1 49 TRP HA . 47 TRP HA 1 1
1229 1 2 1 1 50 HIS HB2 . 48 HIS HB2 1 1
1230 1 1 1 1 49 TRP HA . 47 TRP HA 1 1
1230 1 2 1 1 120 ASP H . 118 ASP H 1 1
1231 1 1 1 1 49 TRP HA . 47 TRP HA 1 1
1231 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
1232 1 1 1 1 49 TRP HA . 47 TRP HA 1 1
1232 1 2 1 1 122 GLY H . 120 GLY H 1 1
1233 1 1 1 1 49 TRP HB2 . 47 TRP HB2 1 1
1233 1 2 1 1 49 TRP HE3 . 47 TRP HE3 1 1
1234 1 1 1 1 49 TRP HB2 . 47 TRP HB2 1 1
1234 1 2 1 1 50 HIS H . 48 HIS H 1 1
1235 1 1 1 1 49 TRP HB2 . 47 TRP HB2 1 1
1235 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
1236 1 1 1 1 49 TRP HB3 . 47 TRP HB3 1 1
1236 1 2 1 1 49 TRP HE1 . 47 TRP HE1 1 1
1237 1 1 1 1 49 TRP HD1 . 47 TRP HD1 1 1
1237 1 2 1 1 50 HIS H . 48 HIS H 1 1
1238 1 1 1 1 49 TRP HD1 . 47 TRP HD1 1 1
1238 1 2 1 1 121 ILE HB . 119 ILE HB 1 1
1239 1 1 1 1 49 TRP HD1 . 47 TRP HD1 1 1
1239 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
1240 1 1 1 1 49 TRP HE1 . 47 TRP HE1 1 1
1240 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
1241 1 1 1 1 50 HIS H . 48 HIS H 1 1
1241 1 2 1 1 50 HIS HB2 . 48 HIS HB2 1 1
1242 1 1 1 1 50 HIS H . 48 HIS H 1 1
1242 1 2 1 1 50 HIS HD2 . 48 HIS HD2 1 1
1243 1 1 1 1 50 HIS H . 48 HIS H 1 1
1243 1 2 1 1 51 ASP H . 49 ASP H 1 1
1244 1 1 1 1 50 HIS H . 48 HIS H 1 1
1244 1 2 1 1 120 ASP H . 118 ASP H 1 1
1245 1 1 1 1 50 HIS H . 48 HIS H 1 1
1245 1 2 1 1 120 ASP HA . 118 ASP HA 1 1
1246 1 1 1 1 50 HIS H . 48 HIS H 1 1
1246 1 2 1 1 121 ILE H . 119 ILE H 1 1
1247 1 1 1 1 50 HIS H . 48 HIS H 1 1
1247 1 2 1 1 121 ILE HA . 119 ILE HA 1 1
1248 1 1 1 1 50 HIS H . 48 HIS H 1 1
1248 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
1249 1 1 1 1 50 HIS H . 48 HIS H 1 1
1249 1 2 1 1 122 GLY H . 120 GLY H 1 1
1250 1 1 1 1 50 HIS HA . 48 HIS HA 1 1
1250 1 2 1 1 51 ASP H . 49 ASP H 1 1
1251 1 1 1 1 50 HIS HA . 48 HIS HA 1 1
1251 1 2 1 1 120 ASP H . 118 ASP H 1 1
1252 1 1 1 1 50 HIS HB2 . 48 HIS HB2 1 1
1252 1 2 1 1 51 ASP H . 49 ASP H 1 1
1253 1 1 1 1 50 HIS HB2 . 48 HIS HB2 1 1
1253 1 2 1 1 120 ASP H . 118 ASP H 1 1
1254 1 1 1 1 50 HIS HB3 . 48 HIS HB3 1 1
1254 1 2 1 1 51 ASP H . 49 ASP H 1 1
1255 1 1 1 1 50 HIS HB3 . 48 HIS HB3 1 1
1255 1 2 1 1 52 ARG QG . 50 ARG QG 1 1
1256 1 1 1 1 50 HIS HB3 . 48 HIS HB3 1 1
1256 1 2 1 1 120 ASP H . 118 ASP H 1 1
1257 1 1 1 1 50 HIS HD2 . 48 HIS HD2 1 1
1257 1 2 1 1 120 ASP H . 118 ASP H 1 1
1258 1 1 1 1 50 HIS HD2 . 48 HIS HD2 1 1
1258 1 2 1 1 120 ASP QB . 118 ASP QB 1 1
1259 1 1 1 1 50 HIS HD2 . 48 HIS HD2 1 1
1259 1 2 1 1 121 ILE H . 119 ILE H 1 1
1260 1 1 1 1 50 HIS HD2 . 48 HIS HD2 1 1
1260 1 2 1 1 122 GLY H . 120 GLY H 1 1
1261 1 1 1 1 51 ASP H . 49 ASP H 1 1
1261 1 2 1 1 51 ASP HB2 . 49 ASP HB2 1 1
1262 1 1 1 1 51 ASP H . 49 ASP H 1 1
1262 1 2 1 1 51 ASP HB3 . 49 ASP HB3 1 1
1263 1 1 1 1 51 ASP H . 49 ASP H 1 1
1263 1 2 1 1 52 ARG H . 50 ARG H 1 1
1264 1 1 1 1 51 ASP H . 49 ASP H 1 1
1264 1 2 1 1 52 ARG HA . 50 ARG HA 1 1
1265 1 1 1 1 51 ASP H . 49 ASP H 1 1
1265 1 2 1 1 52 ARG QD . 50 ARG QD 1 1
1266 1 1 1 1 51 ASP H . 49 ASP H 1 1
1266 1 2 1 1 52 ARG QG . 50 ARG QG 1 1
1267 1 1 1 1 51 ASP H . 49 ASP H 1 1
1267 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
1268 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1268 1 2 1 1 52 ARG H . 50 ARG H 1 1
1269 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1269 1 2 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1270 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1270 1 2 1 1 52 ARG HD2 . 50 ARG HD2 1 1
1271 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1271 1 2 1 1 52 ARG QD . 50 ARG QD 1 1
1272 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1272 1 2 1 1 52 ARG HD3 . 50 ARG HD3 1 1
1273 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1273 1 2 1 1 52 ARG QG . 50 ARG QG 1 1
1274 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1274 1 2 1 1 53 GLY H . 51 GLY H 1 1
1275 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1275 1 2 1 1 117 ASN HD21 . 115 ASN HD21 1 1
1276 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1276 1 2 1 1 117 ASN HD22 . 115 ASN HD22 1 1
1277 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1277 1 2 1 1 119 TYR H . 117 TYR H 1 1
1278 1 1 1 1 51 ASP HA . 49 ASP HA 1 1
1278 1 2 1 1 120 ASP H . 118 ASP H 1 1
1279 1 1 1 1 51 ASP QB . 49 ASP QB 1 1
1279 1 2 1 1 52 ARG H . 50 ARG H 1 1
1280 1 1 1 1 51 ASP HB2 . 49 ASP HB2 1 1
1280 1 2 1 1 52 ARG H . 50 ARG H 1 1
1281 1 1 1 1 51 ASP HB2 . 49 ASP HB2 1 1
1281 1 2 1 1 53 GLY H . 51 GLY H 1 1
1282 1 1 1 1 51 ASP HB3 . 49 ASP HB3 1 1
1282 1 2 1 1 52 ARG H . 50 ARG H 1 1
1283 1 1 1 1 51 ASP HB3 . 49 ASP HB3 1 1
1283 1 2 1 1 53 GLY H . 51 GLY H 1 1
1284 1 1 1 1 52 ARG H . 50 ARG H 1 1
1284 1 2 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1285 1 1 1 1 52 ARG H . 50 ARG H 1 1
1285 1 2 1 1 52 ARG HB3 . 50 ARG HB3 1 1
1286 1 1 1 1 52 ARG H . 50 ARG H 1 1
1286 1 2 1 1 52 ARG QD . 50 ARG QD 1 1
1287 1 1 1 1 52 ARG H . 50 ARG H 1 1
1287 1 2 1 1 52 ARG QG . 50 ARG QG 1 1
1288 1 1 1 1 52 ARG H . 50 ARG H 1 1
1288 1 2 1 1 53 GLY H . 51 GLY H 1 1
1289 1 1 1 1 52 ARG H . 50 ARG H 1 1
1289 1 2 1 1 53 GLY HA2 . 51 GLY HA2 1 1
1290 1 1 1 1 52 ARG H . 50 ARG H 1 1
1290 1 2 1 1 53 GLY HA3 . 51 GLY HA3 1 1
1291 1 1 1 1 52 ARG H . 50 ARG H 1 1
1291 1 2 1 1 118 VAL H . 116 VAL H 1 1
1292 1 1 1 1 52 ARG H . 50 ARG H 1 1
1292 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1293 1 1 1 1 52 ARG H . 50 ARG H 1 1
1293 1 2 1 1 119 TYR H . 117 TYR H 1 1
1294 1 1 1 1 52 ARG H . 50 ARG H 1 1
1294 1 2 1 1 119 TYR HA . 117 TYR HA 1 1
1295 1 1 1 1 52 ARG H . 50 ARG H 1 1
1295 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
1296 1 1 1 1 52 ARG H . 50 ARG H 1 1
1296 1 2 1 1 120 ASP H . 118 ASP H 1 1
1297 1 1 1 1 52 ARG HA . 50 ARG HA 1 1
1297 1 2 1 1 52 ARG HD2 . 50 ARG HD2 1 1
1298 1 1 1 1 52 ARG HA . 50 ARG HA 1 1
1298 1 2 1 1 52 ARG QD . 50 ARG QD 1 1
1299 1 1 1 1 52 ARG HA . 50 ARG HA 1 1
1299 1 2 1 1 52 ARG HD3 . 50 ARG HD3 1 1
1300 1 1 1 1 52 ARG HA . 50 ARG HA 1 1
1300 1 2 1 1 52 ARG QG . 50 ARG QG 1 1
1301 1 1 1 1 52 ARG HA . 50 ARG HA 1 1
1301 1 2 1 1 55 GLN HE21 . 53 GLN HE22 1 1
1302 1 1 1 1 52 ARG HA . 50 ARG HA 1 1
1302 1 2 1 1 55 GLN HE22 . 53 GLN HE21 1 1
1303 1 1 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1303 1 2 1 1 52 ARG QD . 50 ARG QD 1 1
1304 1 1 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1304 1 2 1 1 53 GLY H . 51 GLY H 1 1
1305 1 1 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1305 1 2 1 1 53 GLY HA3 . 51 GLY HA3 1 1
1306 1 1 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1306 1 2 1 1 55 GLN HE21 . 53 GLN HE22 1 1
1307 1 1 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1307 1 2 1 1 55 GLN HE22 . 53 GLN HE21 1 1
1308 1 1 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1308 1 2 1 1 117 ASN HD21 . 115 ASN HD21 1 1
1309 1 1 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1309 1 2 1 1 117 ASN HD22 . 115 ASN HD22 1 1
1310 1 1 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1310 1 2 1 1 118 VAL H . 116 VAL H 1 1
1311 1 1 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1311 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1312 1 1 1 1 52 ARG HB2 . 50 ARG HB2 1 1
1312 1 2 1 1 119 TYR HA . 117 TYR HA 1 1
1313 1 1 1 1 52 ARG HB3 . 50 ARG HB3 1 1
1313 1 2 1 1 53 GLY H . 51 GLY H 1 1
1314 1 1 1 1 52 ARG HB3 . 50 ARG HB3 1 1
1314 1 2 1 1 55 GLN HE21 . 53 GLN HE22 1 1
1315 1 1 1 1 52 ARG HB3 . 50 ARG HB3 1 1
1315 1 2 1 1 55 GLN HE22 . 53 GLN HE21 1 1
1316 1 1 1 1 52 ARG HB3 . 50 ARG HB3 1 1
1316 1 2 1 1 118 VAL H . 116 VAL H 1 1
1317 1 1 1 1 52 ARG HB3 . 50 ARG HB3 1 1
1317 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1318 1 1 1 1 52 ARG QD . 50 ARG QD 1 1
1318 1 2 1 1 53 GLY H . 51 GLY H 1 1
1319 1 1 1 1 52 ARG QD . 50 ARG QD 1 1
1319 1 2 1 1 55 GLN HE21 . 53 GLN HE22 1 1
1320 1 1 1 1 52 ARG QD . 50 ARG QD 1 1
1320 1 2 1 1 55 GLN HE22 . 53 GLN HE21 1 1
1321 1 1 1 1 52 ARG QD . 50 ARG QD 1 1
1321 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1322 1 1 1 1 52 ARG QG . 50 ARG QG 1 1
1322 1 2 1 1 53 GLY H . 51 GLY H 1 1
1323 1 1 1 1 52 ARG QG . 50 ARG QG 1 1
1323 1 2 1 1 55 GLN HE21 . 53 GLN HE22 1 1
1324 1 1 1 1 52 ARG QG . 50 ARG QG 1 1
1324 1 2 1 1 55 GLN HE22 . 53 GLN HE21 1 1
1325 1 1 1 1 52 ARG QG . 50 ARG QG 1 1
1325 1 2 1 1 118 VAL H . 116 VAL H 1 1
1326 1 1 1 1 52 ARG QG . 50 ARG QG 1 1
1326 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1327 1 1 1 1 52 ARG QG . 50 ARG QG 1 1
1327 1 2 1 1 119 TYR HA . 117 TYR HA 1 1
1328 1 1 1 1 52 ARG QG . 50 ARG QG 1 1
1328 1 2 1 1 120 ASP H . 118 ASP H 1 1
1329 1 1 1 1 52 ARG QG . 50 ARG QG 1 1
1329 1 2 1 1 120 ASP QB . 118 ASP QB 1 1
1330 1 1 1 1 53 GLY H . 51 GLY H 1 1
1330 1 2 1 1 53 GLY HA2 . 51 GLY HA2 1 1
1331 1 1 1 1 53 GLY H . 51 GLY H 1 1
1331 1 2 1 1 54 GLU H . 52 GLU H 1 1
1332 1 1 1 1 53 GLY H . 51 GLY H 1 1
1332 1 2 1 1 117 ASN QB . 115 ASN QB 1 1
1333 1 1 1 1 53 GLY H . 51 GLY H 1 1
1333 1 2 1 1 117 ASN HD21 . 115 ASN HD21 1 1
1334 1 1 1 1 53 GLY H . 51 GLY H 1 1
1334 1 2 1 1 117 ASN HD22 . 115 ASN HD22 1 1
1335 1 1 1 1 53 GLY H . 51 GLY H 1 1
1335 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1336 1 1 1 1 53 GLY H . 51 GLY H 1 1
1336 1 2 1 1 119 TYR HA . 117 TYR HA 1 1
1337 1 1 1 1 53 GLY H . 51 GLY H 1 1
1337 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
1338 1 1 1 1 53 GLY HA2 . 51 GLY HA2 1 1
1338 1 2 1 1 54 GLU QG . 52 GLU QG 1 1
1339 1 1 1 1 53 GLY HA2 . 51 GLY HA2 1 1
1339 1 2 1 1 117 ASN HD21 . 115 ASN HD21 1 1
1340 1 1 1 1 53 GLY HA2 . 51 GLY HA2 1 1
1340 1 2 1 1 117 ASN HD22 . 115 ASN HD22 1 1
1341 1 1 1 1 53 GLY HA3 . 51 GLY HA3 1 1
1341 1 2 1 1 54 GLU H . 52 GLU H 1 1
1342 1 1 1 1 53 GLY HA3 . 51 GLY HA3 1 1
1342 1 2 1 1 54 GLU QB . 52 GLU QB 1 1
1343 1 1 1 1 53 GLY HA3 . 51 GLY HA3 1 1
1343 1 2 1 1 117 ASN HD22 . 115 ASN HD22 1 1
1344 1 1 1 1 54 GLU H . 52 GLU H 1 1
1344 1 2 1 1 54 GLU HB2 . 52 GLU HB2 1 1
1345 1 1 1 1 54 GLU H . 52 GLU H 1 1
1345 1 2 1 1 54 GLU QB . 52 GLU QB 1 1
1346 1 1 1 1 54 GLU H . 52 GLU H 1 1
1346 1 2 1 1 54 GLU HB3 . 52 GLU HB3 1 1
1347 1 1 1 1 54 GLU H . 52 GLU H 1 1
1347 1 2 1 1 54 GLU HG2 . 52 GLU HG2 1 1
1348 1 1 1 1 54 GLU H . 52 GLU H 1 1
1348 1 2 1 1 54 GLU QG . 52 GLU QG 1 1
1349 1 1 1 1 54 GLU H . 52 GLU H 1 1
1349 1 2 1 1 54 GLU HG3 . 52 GLU HG3 1 1
1350 1 1 1 1 54 GLU H . 52 GLU H 1 1
1350 1 2 1 1 55 GLN H . 53 GLN H 1 1
1351 1 1 1 1 54 GLU H . 52 GLU H 1 1
1351 1 2 1 1 55 GLN HE22 . 53 GLN HE21 1 1
1352 1 1 1 1 54 GLU H . 52 GLU H 1 1
1352 1 2 1 1 55 GLN HG2 . 53 GLN HG2 1 1
1353 1 1 1 1 54 GLU H . 52 GLU H 1 1
1353 1 2 1 1 117 ASN HD22 . 115 ASN HD22 1 1
1354 1 1 1 1 54 GLU H . 52 GLU H 1 1
1354 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1355 1 1 1 1 54 GLU HA . 52 GLU HA 1 1
1355 1 2 1 1 54 GLU HG2 . 52 GLU HG2 1 1
1356 1 1 1 1 54 GLU HA . 52 GLU HA 1 1
1356 1 2 1 1 54 GLU HG3 . 52 GLU HG3 1 1
1357 1 1 1 1 54 GLU HA . 52 GLU HA 1 1
1357 1 2 1 1 55 GLN H . 53 GLN H 1 1
1358 1 1 1 1 54 GLU HA . 52 GLU HA 1 1
1358 1 2 1 1 115 LYS HB3 . 113 LYS HB3 1 1
1359 1 1 1 1 54 GLU HA . 52 GLU HA 1 1
1359 1 2 1 1 116 GLN H . 114 GLN H 1 1
1360 1 1 1 1 54 GLU QB . 52 GLU QB 1 1
1360 1 2 1 1 55 GLN H . 53 GLN H 1 1
1361 1 1 1 1 54 GLU QG . 52 GLU QG 1 1
1361 1 2 1 1 55 GLN H . 53 GLN H 1 1
1362 1 1 1 1 55 GLN H . 53 GLN H 1 1
1362 1 2 1 1 55 GLN HB2 . 53 GLN HB2 1 1
1363 1 1 1 1 55 GLN H . 53 GLN H 1 1
1363 1 2 1 1 55 GLN HB3 . 53 GLN HB3 1 1
1364 1 1 1 1 55 GLN H . 53 GLN H 1 1
1364 1 2 1 1 55 GLN HE22 . 53 GLN HE21 1 1
1365 1 1 1 1 55 GLN H . 53 GLN H 1 1
1365 1 2 1 1 55 GLN HG2 . 53 GLN HG2 1 1
1366 1 1 1 1 55 GLN H . 53 GLN H 1 1
1366 1 2 1 1 55 GLN HG3 . 53 GLN HG3 1 1
1367 1 1 1 1 55 GLN H . 53 GLN H 1 1
1367 1 2 1 1 115 LYS QG . 113 LYS QG 1 1
1368 1 1 1 1 55 GLN H . 53 GLN H 1 1
1368 1 2 1 1 118 VAL H . 116 VAL H 1 1
1369 1 1 1 1 55 GLN H . 53 GLN H 1 1
1369 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
1370 1 1 1 1 55 GLN H . 53 GLN H 1 1
1370 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1371 1 1 1 1 55 GLN HA . 53 GLN HA 1 1
1371 1 2 1 1 55 GLN HG2 . 53 GLN HG2 1 1
1372 1 1 1 1 55 GLN HA . 53 GLN HA 1 1
1372 1 2 1 1 55 GLN HG3 . 53 GLN HG3 1 1
1373 1 1 1 1 55 GLN HA . 53 GLN HA 1 1
1373 1 2 1 1 56 GLU H . 54 GLU H 1 1
1374 1 1 1 1 55 GLN HA . 53 GLN HA 1 1
1374 1 2 1 1 56 GLU QB . 54 GLU QB 1 1
1375 1 1 1 1 55 GLN HA . 53 GLN HA 1 1
1375 1 2 1 1 56 GLU QG . 54 GLU QG 1 1
1376 1 1 1 1 55 GLN HB2 . 53 GLN HB2 1 1
1376 1 2 1 1 55 GLN HE22 . 53 GLN HE21 1 1
1377 1 1 1 1 55 GLN HB2 . 53 GLN HB2 1 1
1377 1 2 1 1 56 GLU H . 54 GLU H 1 1
1378 1 1 1 1 55 GLN HB2 . 53 GLN HB2 1 1
1378 1 2 1 1 57 VAL H . 55 VAL H 1 1
1379 1 1 1 1 55 GLN HB2 . 53 GLN HB2 1 1
1379 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1380 1 1 1 1 55 GLN HB2 . 53 GLN HB2 1 1
1380 1 2 1 1 115 LYS QG . 113 LYS QG 1 1
1381 1 1 1 1 55 GLN HB2 . 53 GLN HB2 1 1
1381 1 2 1 1 118 VAL H . 116 VAL H 1 1
1382 1 1 1 1 55 GLN HB2 . 53 GLN HB2 1 1
1382 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1383 1 1 1 1 55 GLN HB3 . 53 GLN HB3 1 1
1383 1 2 1 1 56 GLU H . 54 GLU H 1 1
1384 1 1 1 1 55 GLN HB3 . 53 GLN HB3 1 1
1384 1 2 1 1 56 GLU HA . 54 GLU HA 1 1
1385 1 1 1 1 55 GLN HB3 . 53 GLN HB3 1 1
1385 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1386 1 1 1 1 55 GLN HE21 . 53 GLN HE22 1 1
1386 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1387 1 1 1 1 55 GLN HE21 . 53 GLN HE22 1 1
1387 1 2 1 1 73 ASP QB . 71 ASP QB 1 1
1388 1 1 1 1 55 GLN HE21 . 53 GLN HE22 1 1
1388 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1389 1 1 1 1 55 GLN HE22 . 53 GLN HE21 1 1
1389 1 2 1 1 55 GLN HG3 . 53 GLN HG3 1 1
1390 1 1 1 1 55 GLN HE22 . 53 GLN HE21 1 1
1390 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1391 1 1 1 1 55 GLN HG2 . 53 GLN HG2 1 1
1391 1 2 1 1 56 GLU H . 54 GLU H 1 1
1392 1 1 1 1 55 GLN HG2 . 53 GLN HG2 1 1
1392 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1393 1 1 1 1 55 GLN HG3 . 53 GLN HG3 1 1
1393 1 2 1 1 56 GLU H . 54 GLU H 1 1
1394 1 1 1 1 55 GLN HG3 . 53 GLN HG3 1 1
1394 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1395 1 1 1 1 55 GLN HG3 . 53 GLN HG3 1 1
1395 1 2 1 1 118 VAL H . 116 VAL H 1 1
1396 1 1 1 1 55 GLN HG3 . 53 GLN HG3 1 1
1396 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1397 1 1 1 1 56 GLU H . 54 GLU H 1 1
1397 1 2 1 1 56 GLU QB . 54 GLU QB 1 1
1398 1 1 1 1 56 GLU H . 54 GLU H 1 1
1398 1 2 1 1 56 GLU QG . 54 GLU QG 1 1
1399 1 1 1 1 56 GLU H . 54 GLU H 1 1
1399 1 2 1 1 57 VAL H . 55 VAL H 1 1
1400 1 1 1 1 56 GLU H . 54 GLU H 1 1
1400 1 2 1 1 58 PHE QE . 56 PHE QE 1 1
1401 1 1 1 1 56 GLU H . 54 GLU H 1 1
1401 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1402 1 1 1 1 56 GLU H . 54 GLU H 1 1
1402 1 2 1 1 112 TYR QE . 110 TYR QE 1 1
1403 1 1 1 1 56 GLU H . 54 GLU H 1 1
1403 1 2 1 1 115 LYS QG . 113 LYS QG 1 1
1404 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
1404 1 2 1 1 56 GLU QG . 54 GLU QG 1 1
1405 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
1405 1 2 1 1 57 VAL H . 55 VAL H 1 1
1406 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
1406 1 2 1 1 57 VAL HB . 55 VAL HB 1 1
1407 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
1407 1 2 1 1 57 VAL QG . 55 VAL QQG 1 1
1408 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
1408 1 2 1 1 112 TYR QE . 110 TYR QE 1 1
1409 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
1409 1 2 1 1 115 LYS HA . 113 LYS HA 1 1
1410 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
1410 1 2 1 1 115 LYS HB2 . 113 LYS HB2 1 1
1411 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
1411 1 2 1 1 115 LYS QG . 113 LYS QG 1 1
1412 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
1412 1 2 1 1 116 GLN H . 114 GLN H 1 1
1413 1 1 1 1 56 GLU QB . 54 GLU QB 1 1
1413 1 2 1 1 57 VAL H . 55 VAL H 1 1
1414 1 1 1 1 56 GLU QB . 54 GLU QB 1 1
1414 1 2 1 1 58 PHE QE . 56 PHE QE 1 1
1415 1 1 1 1 56 GLU QB . 54 GLU QB 1 1
1415 1 2 1 1 112 TYR QD . 110 TYR QD 1 1
1416 1 1 1 1 56 GLU QB . 54 GLU QB 1 1
1416 1 2 1 1 112 TYR QE . 110 TYR QE 1 1
1417 1 1 1 1 56 GLU HB2 . 54 GLU HB2 1 1
1417 1 2 1 1 57 VAL H . 55 VAL H 1 1
1418 1 1 1 1 56 GLU HB2 . 54 GLU HB2 1 1
1418 1 2 1 1 58 PHE QE . 56 PHE QE 1 1
1419 1 1 1 1 56 GLU HB2 . 54 GLU HB2 1 1
1419 1 2 1 1 112 TYR QE . 110 TYR QE 1 1
1420 1 1 1 1 56 GLU HB2 . 54 GLU HB2 1 1
1420 1 2 1 1 115 LYS HA . 113 LYS HA 1 1
1421 1 1 1 1 56 GLU HB3 . 54 GLU HB3 1 1
1421 1 2 1 1 57 VAL H . 55 VAL H 1 1
1422 1 1 1 1 56 GLU HB3 . 54 GLU HB3 1 1
1422 1 2 1 1 58 PHE QE . 56 PHE QE 1 1
1423 1 1 1 1 56 GLU HB3 . 54 GLU HB3 1 1
1423 1 2 1 1 112 TYR QE . 110 TYR QE 1 1
1424 1 1 1 1 56 GLU HB3 . 54 GLU HB3 1 1
1424 1 2 1 1 115 LYS HA . 113 LYS HA 1 1
1425 1 1 1 1 56 GLU QG . 54 GLU QG 1 1
1425 1 2 1 1 72 LYS H . 70 LYS H 1 1
1426 1 1 1 1 56 GLU QG . 54 GLU QG 1 1
1426 1 2 1 1 115 LYS QG . 113 LYS QG 1 1
1427 1 1 1 1 57 VAL H . 55 VAL H 1 1
1427 1 2 1 1 57 VAL HB . 55 VAL HB 1 1
1428 1 1 1 1 57 VAL H . 55 VAL H 1 1
1428 1 2 1 1 57 VAL QG . 55 VAL QQG 1 1
1429 1 1 1 1 57 VAL H . 55 VAL H 1 1
1429 1 2 1 1 58 PHE H . 56 PHE H 1 1
1430 1 1 1 1 57 VAL H . 55 VAL H 1 1
1430 1 2 1 1 58 PHE QE . 56 PHE QE 1 1
1431 1 1 1 1 57 VAL H . 55 VAL H 1 1
1431 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1432 1 1 1 1 57 VAL H . 55 VAL H 1 1
1432 1 2 1 1 112 TYR QD . 110 TYR QD 1 1
1433 1 1 1 1 57 VAL H . 55 VAL H 1 1
1433 1 2 1 1 112 TYR QE . 110 TYR QE 1 1
1434 1 1 1 1 57 VAL H . 55 VAL H 1 1
1434 1 2 1 1 113 LEU H . 111 LEU H 1 1
1435 1 1 1 1 57 VAL H . 55 VAL H 1 1
1435 1 2 1 1 113 LEU QB . 111 LEU QB 1 1
1436 1 1 1 1 57 VAL H . 55 VAL H 1 1
1436 1 2 1 1 114 GLY H . 112 GLY H 1 1
1437 1 1 1 1 57 VAL H . 55 VAL H 1 1
1437 1 2 1 1 114 GLY HA2 . 112 GLY HA2 1 1
1438 1 1 1 1 57 VAL H . 55 VAL H 1 1
1438 1 2 1 1 115 LYS HA . 113 LYS HA 1 1
1439 1 1 1 1 57 VAL H . 55 VAL H 1 1
1439 1 2 1 1 115 LYS QG . 113 LYS QG 1 1
1440 1 1 1 1 57 VAL H . 55 VAL H 1 1
1440 1 2 1 1 116 GLN H . 114 GLN H 1 1
1441 1 1 1 1 57 VAL H . 55 VAL H 1 1
1441 1 2 1 1 116 GLN HG2 . 114 GLN HG2 1 1
1442 1 1 1 1 57 VAL H . 55 VAL H 1 1
1442 1 2 1 1 116 GLN HG3 . 114 GLN HG3 1 1
1443 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1443 1 2 1 1 57 VAL MG1 . 55 VAL QG1 1 1
1444 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1444 1 2 1 1 57 VAL QG . 55 VAL QQG 1 1
1445 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1445 1 2 1 1 57 VAL MG2 . 55 VAL QG2 1 1
1446 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1446 1 2 1 1 58 PHE H . 56 PHE H 1 1
1447 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1447 1 2 1 1 58 PHE HB2 . 56 PHE HB2 1 1
1448 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1448 1 2 1 1 58 PHE QD . 56 PHE QD 1 1
1449 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1449 1 2 1 1 70 ALA H . 68 ALA H 1 1
1450 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1450 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
1451 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1451 1 2 1 1 71 THR H . 69 THR H 1 1
1452 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1452 1 2 1 1 71 THR HA . 69 THR HA 1 1
1453 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1453 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1454 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1454 1 2 1 1 72 LYS H . 70 LYS H 1 1
1455 1 1 1 1 57 VAL HB . 55 VAL HB 1 1
1455 1 2 1 1 58 PHE H . 56 PHE H 1 1
1456 1 1 1 1 57 VAL HB . 55 VAL HB 1 1
1456 1 2 1 1 113 LEU H . 111 LEU H 1 1
1457 1 1 1 1 57 VAL HB . 55 VAL HB 1 1
1457 1 2 1 1 113 LEU QB . 111 LEU QB 1 1
1458 1 1 1 1 57 VAL HB . 55 VAL HB 1 1
1458 1 2 1 1 114 GLY H . 112 GLY H 1 1
1459 1 1 1 1 57 VAL HB . 55 VAL HB 1 1
1459 1 2 1 1 116 GLN HE21 . 114 GLN HE21 1 1
1460 1 1 1 1 57 VAL HB . 55 VAL HB 1 1
1460 1 2 1 1 116 GLN HE22 . 114 GLN HE22 1 1
1461 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1461 1 2 1 1 58 PHE H . 56 PHE H 1 1
1462 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1462 1 2 1 1 58 PHE HA . 56 PHE HA 1 1
1463 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1463 1 2 1 1 69 ARG HA . 67 ARG HA 1 1
1464 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1464 1 2 1 1 69 ARG HB3 . 67 ARG HB3 1 1
1465 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1465 1 2 1 1 70 ALA H . 68 ALA H 1 1
1466 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1466 1 2 1 1 70 ALA HA . 68 ALA HA 1 1
1467 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1467 1 2 1 1 71 THR H . 69 THR H 1 1
1468 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1468 1 2 1 1 71 THR HA . 69 THR HA 1 1
1469 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1469 1 2 1 1 72 LYS H . 70 LYS H 1 1
1470 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1470 1 2 1 1 113 LEU H . 111 LEU H 1 1
1471 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1471 1 2 1 1 113 LEU QB . 111 LEU QB 1 1
1472 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1472 1 2 1 1 114 GLY H . 112 GLY H 1 1
1473 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1473 1 2 1 1 115 LYS HA . 113 LYS HA 1 1
1474 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1474 1 2 1 1 116 GLN H . 114 GLN H 1 1
1475 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1475 1 2 1 1 116 GLN HB2 . 114 GLN HB2 1 1
1476 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1476 1 2 1 1 116 GLN HE21 . 114 GLN HE21 1 1
1477 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1477 1 2 1 1 116 GLN HG2 . 114 GLN HG2 1 1
1478 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1478 1 2 1 1 116 GLN HG3 . 114 GLN HG3 1 1
1479 1 1 1 1 58 PHE H . 56 PHE H 1 1
1479 1 2 1 1 58 PHE HB2 . 56 PHE HB2 1 1
1480 1 1 1 1 58 PHE H . 56 PHE H 1 1
1480 1 2 1 1 58 PHE HB3 . 56 PHE HB3 1 1
1481 1 1 1 1 58 PHE H . 56 PHE H 1 1
1481 1 2 1 1 58 PHE QD . 56 PHE QD 1 1
1482 1 1 1 1 58 PHE H . 56 PHE H 1 1
1482 1 2 1 1 58 PHE QE . 56 PHE QE 1 1
1483 1 1 1 1 58 PHE H . 56 PHE H 1 1
1483 1 2 1 1 59 GLU H . 57 GLU H 1 1
1484 1 1 1 1 58 PHE H . 56 PHE H 1 1
1484 1 2 1 1 69 ARG HA . 67 ARG HA 1 1
1485 1 1 1 1 58 PHE H . 56 PHE H 1 1
1485 1 2 1 1 70 ALA H . 68 ALA H 1 1
1486 1 1 1 1 58 PHE H . 56 PHE H 1 1
1486 1 2 1 1 70 ALA HA . 68 ALA HA 1 1
1487 1 1 1 1 58 PHE H . 56 PHE H 1 1
1487 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
1488 1 1 1 1 58 PHE H . 56 PHE H 1 1
1488 1 2 1 1 71 THR HA . 69 THR HA 1 1
1489 1 1 1 1 58 PHE H . 56 PHE H 1 1
1489 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1490 1 1 1 1 58 PHE H . 56 PHE H 1 1
1490 1 2 1 1 112 TYR QD . 110 TYR QD 1 1
1491 1 1 1 1 58 PHE H . 56 PHE H 1 1
1491 1 2 1 1 112 TYR QE . 110 TYR QE 1 1
1492 1 1 1 1 58 PHE H . 56 PHE H 1 1
1492 1 2 1 1 113 LEU H . 111 LEU H 1 1
1493 1 1 1 1 58 PHE H . 56 PHE H 1 1
1493 1 2 1 1 113 LEU QB . 111 LEU QB 1 1
1494 1 1 1 1 58 PHE HA . 56 PHE HA 1 1
1494 1 2 1 1 59 GLU H . 57 GLU H 1 1
1495 1 1 1 1 58 PHE HA . 56 PHE HA 1 1
1495 1 2 1 1 110 ARG QD . 108 ARG QD 1 1
1496 1 1 1 1 58 PHE HA . 56 PHE HA 1 1
1496 1 2 1 1 112 TYR HA . 110 TYR HA 1 1
1497 1 1 1 1 58 PHE HA . 56 PHE HA 1 1
1497 1 2 1 1 113 LEU H . 111 LEU H 1 1
1498 1 1 1 1 58 PHE HA . 56 PHE HA 1 1
1498 1 2 1 1 113 LEU QB . 111 LEU QB 1 1
1499 1 1 1 1 58 PHE HA . 56 PHE HA 1 1
1499 1 2 1 1 113 LEU HG . 111 LEU HG 1 1
1500 1 1 1 1 58 PHE HA . 56 PHE HA 1 1
1500 1 2 1 1 114 GLY H . 112 GLY H 1 1
1501 1 1 1 1 58 PHE HB2 . 56 PHE HB2 1 1
1501 1 2 1 1 59 GLU H . 57 GLU H 1 1
1502 1 1 1 1 58 PHE HB2 . 56 PHE HB2 1 1
1502 1 2 1 1 70 ALA H . 68 ALA H 1 1
1503 1 1 1 1 58 PHE HB2 . 56 PHE HB2 1 1
1503 1 2 1 1 72 LYS H . 70 LYS H 1 1
1504 1 1 1 1 58 PHE HB2 . 56 PHE HB2 1 1
1504 1 2 1 1 110 ARG QG . 108 ARG QG 1 1
1505 1 1 1 1 58 PHE HB2 . 56 PHE HB2 1 1
1505 1 2 1 1 111 LYS H . 109 LYS H 1 1
1506 1 1 1 1 58 PHE HB3 . 56 PHE HB3 1 1
1506 1 2 1 1 59 GLU H . 57 GLU H 1 1
1507 1 1 1 1 58 PHE HB3 . 56 PHE HB3 1 1
1507 1 2 1 1 70 ALA H . 68 ALA H 1 1
1508 1 1 1 1 58 PHE HB3 . 56 PHE HB3 1 1
1508 1 2 1 1 111 LYS H . 109 LYS H 1 1
1509 1 1 1 1 58 PHE HB3 . 56 PHE HB3 1 1
1509 1 2 1 1 112 TYR H . 110 TYR H 1 1
1510 1 1 1 1 58 PHE HB3 . 56 PHE HB3 1 1
1510 1 2 1 1 113 LEU H . 111 LEU H 1 1
1511 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1511 1 2 1 1 59 GLU H . 57 GLU H 1 1
1512 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1512 1 2 1 1 71 THR HA . 69 THR HA 1 1
1513 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1513 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1514 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1514 1 2 1 1 72 LYS H . 70 LYS H 1 1
1515 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1515 1 2 1 1 72 LYS HE2 . 70 LYS HE2 1 1
1516 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1516 1 2 1 1 72 LYS HE3 . 70 LYS HE3 1 1
1517 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1517 1 2 1 1 110 ARG QB . 108 ARG QB 1 1
1518 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1518 1 2 1 1 110 ARG HG2 . 108 ARG HG2 1 1
1519 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1519 1 2 1 1 110 ARG QG . 108 ARG QG 1 1
1520 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1520 1 2 1 1 110 ARG HG3 . 108 ARG HG3 1 1
1521 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1521 1 2 1 1 111 LYS H . 109 LYS H 1 1
1522 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1522 1 2 1 1 112 TYR H . 110 TYR H 1 1
1523 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1523 1 2 1 1 112 TYR HA . 110 TYR HA 1 1
1524 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
1524 1 2 1 1 113 LEU H . 111 LEU H 1 1
1525 1 1 1 1 58 PHE QE . 56 PHE QE 1 1
1525 1 2 1 1 72 LYS H . 70 LYS H 1 1
1526 1 1 1 1 58 PHE QE . 56 PHE QE 1 1
1526 1 2 1 1 72 LYS QD . 70 LYS QD 1 1
1527 1 1 1 1 58 PHE QE . 56 PHE QE 1 1
1527 1 2 1 1 72 LYS HE2 . 70 LYS HE2 1 1
1528 1 1 1 1 58 PHE QE . 56 PHE QE 1 1
1528 1 2 1 1 72 LYS HE3 . 70 LYS HE3 1 1
1529 1 1 1 1 58 PHE QE . 56 PHE QE 1 1
1529 1 2 1 1 112 TYR H . 110 TYR H 1 1
1530 1 1 1 1 58 PHE QE . 56 PHE QE 1 1
1530 1 2 1 1 112 TYR HA . 110 TYR HA 1 1
1531 1 1 1 1 58 PHE QE . 56 PHE QE 1 1
1531 1 2 1 1 112 TYR QB . 110 TYR QB 1 1
1532 1 1 1 1 58 PHE QE . 56 PHE QE 1 1
1532 1 2 1 1 113 LEU H . 111 LEU H 1 1
1533 1 1 1 1 59 GLU H . 57 GLU H 1 1
1533 1 2 1 1 59 GLU HB2 . 57 GLU HB2 1 1
1534 1 1 1 1 59 GLU H . 57 GLU H 1 1
1534 1 2 1 1 59 GLU QB . 57 GLU QB 1 1
1535 1 1 1 1 59 GLU H . 57 GLU H 1 1
1535 1 2 1 1 59 GLU HB3 . 57 GLU HB3 1 1
1536 1 1 1 1 59 GLU H . 57 GLU H 1 1
1536 1 2 1 1 60 TYR H . 58 TYR H 1 1
1537 1 1 1 1 59 GLU H . 57 GLU H 1 1
1537 1 2 1 1 69 ARG HA . 67 ARG HA 1 1
1538 1 1 1 1 59 GLU H . 57 GLU H 1 1
1538 1 2 1 1 69 ARG HE . 67 ARG HE 1 1
1539 1 1 1 1 59 GLU H . 57 GLU H 1 1
1539 1 2 1 1 110 ARG QG . 108 ARG QG 1 1
1540 1 1 1 1 59 GLU H . 57 GLU H 1 1
1540 1 2 1 1 111 LYS H . 109 LYS H 1 1
1541 1 1 1 1 59 GLU H . 57 GLU H 1 1
1541 1 2 1 1 111 LYS QB . 109 LYS QB 1 1
1542 1 1 1 1 59 GLU H . 57 GLU H 1 1
1542 1 2 1 1 112 TYR H . 110 TYR H 1 1
1543 1 1 1 1 59 GLU H . 57 GLU H 1 1
1543 1 2 1 1 112 TYR HA . 110 TYR HA 1 1
1544 1 1 1 1 59 GLU H . 57 GLU H 1 1
1544 1 2 1 1 113 LEU H . 111 LEU H 1 1
1545 1 1 1 1 59 GLU H . 57 GLU H 1 1
1545 1 2 1 1 113 LEU QB . 111 LEU QB 1 1
1546 1 1 1 1 59 GLU H . 57 GLU H 1 1
1546 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1547 1 1 1 1 59 GLU H . 57 GLU H 1 1
1547 1 2 1 1 113 LEU MD2 . 111 LEU QD2 1 1
1548 1 1 1 1 59 GLU H . 57 GLU H 1 1
1548 1 2 1 1 113 LEU HG . 111 LEU HG 1 1
1549 1 1 1 1 59 GLU HA . 57 GLU HA 1 1
1549 1 2 1 1 60 TYR H . 58 TYR H 1 1
1550 1 1 1 1 59 GLU HA . 57 GLU HA 1 1
1550 1 2 1 1 67 LEU QD . 65 LEU QQD 1 1
1551 1 1 1 1 59 GLU HA . 57 GLU HA 1 1
1551 1 2 1 1 69 ARG HA . 67 ARG HA 1 1
1552 1 1 1 1 59 GLU HA . 57 GLU HA 1 1
1552 1 2 1 1 69 ARG HB3 . 67 ARG HB3 1 1
1553 1 1 1 1 59 GLU HA . 57 GLU HA 1 1
1553 1 2 1 1 69 ARG QD . 67 ARG QD 1 1
1554 1 1 1 1 59 GLU HA . 57 GLU HA 1 1
1554 1 2 1 1 69 ARG QG . 67 ARG QG 1 1
1555 1 1 1 1 59 GLU HA . 57 GLU HA 1 1
1555 1 2 1 1 70 ALA H . 68 ALA H 1 1
1556 1 1 1 1 59 GLU QB . 57 GLU QB 1 1
1556 1 2 1 1 111 LYS H . 109 LYS H 1 1
1557 1 1 1 1 59 GLU QB . 57 GLU QB 1 1
1557 1 2 1 1 113 LEU H . 111 LEU H 1 1
1558 1 1 1 1 59 GLU QB . 57 GLU QB 1 1
1558 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1559 1 1 1 1 59 GLU HB2 . 57 GLU HB2 1 1
1559 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1560 1 1 1 1 59 GLU HB3 . 57 GLU HB3 1 1
1560 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1561 1 1 1 1 59 GLU QG . 57 GLU QG 1 1
1561 1 2 1 1 60 TYR H . 58 TYR H 1 1
1562 1 1 1 1 59 GLU QG . 57 GLU QG 1 1
1562 1 2 1 1 61 CYS H . 59 CYS H 1 1
1563 1 1 1 1 59 GLU QG . 57 GLU QG 1 1
1563 1 2 1 1 61 CYS HB2 . 59 CYS HB2 1 1
1564 1 1 1 1 59 GLU QG . 57 GLU QG 1 1
1564 1 2 1 1 67 LEU HA . 65 LEU HA 1 1
1565 1 1 1 1 59 GLU QG . 57 GLU QG 1 1
1565 1 2 1 1 69 ARG HA . 67 ARG HA 1 1
1566 1 1 1 1 59 GLU QG . 57 GLU QG 1 1
1566 1 2 1 1 69 ARG HE . 67 ARG HE 1 1
1567 1 1 1 1 60 TYR H . 58 TYR H 1 1
1567 1 2 1 1 60 TYR HB2 . 58 TYR HB2 1 1
1568 1 1 1 1 60 TYR H . 58 TYR H 1 1
1568 1 2 1 1 60 TYR QB . 58 TYR QB 1 1
1569 1 1 1 1 60 TYR H . 58 TYR H 1 1
1569 1 2 1 1 60 TYR HB3 . 58 TYR HB3 1 1
1570 1 1 1 1 60 TYR H . 58 TYR H 1 1
1570 1 2 1 1 61 CYS H . 59 CYS H 1 1
1571 1 1 1 1 60 TYR H . 58 TYR H 1 1
1571 1 2 1 1 67 LEU HA . 65 LEU HA 1 1
1572 1 1 1 1 60 TYR H . 58 TYR H 1 1
1572 1 2 1 1 68 ILE H . 66 ILE H 1 1
1573 1 1 1 1 60 TYR H . 58 TYR H 1 1
1573 1 2 1 1 68 ILE HA . 66 ILE HA 1 1
1574 1 1 1 1 60 TYR H . 58 TYR H 1 1
1574 1 2 1 1 68 ILE HB . 66 ILE HB 1 1
1575 1 1 1 1 60 TYR H . 58 TYR H 1 1
1575 1 2 1 1 68 ILE QG . 66 ILE QG1 1 1
1576 1 1 1 1 60 TYR H . 58 TYR H 1 1
1576 1 2 1 1 68 ILE MG . 66 ILE QG2 1 1
1577 1 1 1 1 60 TYR H . 58 TYR H 1 1
1577 1 2 1 1 69 ARG H . 67 ARG H 1 1
1578 1 1 1 1 60 TYR H . 58 TYR H 1 1
1578 1 2 1 1 69 ARG HA . 67 ARG HA 1 1
1579 1 1 1 1 60 TYR H . 58 TYR H 1 1
1579 1 2 1 1 69 ARG QG . 67 ARG QG 1 1
1580 1 1 1 1 60 TYR H . 58 TYR H 1 1
1580 1 2 1 1 70 ALA H . 68 ALA H 1 1
1581 1 1 1 1 60 TYR H . 58 TYR H 1 1
1581 1 2 1 1 86 ILE MD . 84 ILE QD1 1 1
1582 1 1 1 1 60 TYR H . 58 TYR H 1 1
1582 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
1583 1 1 1 1 60 TYR H . 58 TYR H 1 1
1583 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1584 1 1 1 1 60 TYR HA . 58 TYR HA 1 1
1584 1 2 1 1 61 CYS H . 59 CYS H 1 1
1585 1 1 1 1 60 TYR HA . 58 TYR HA 1 1
1585 1 2 1 1 61 CYS HB2 . 59 CYS HB2 1 1
1586 1 1 1 1 60 TYR HA . 58 TYR HA 1 1
1586 1 2 1 1 61 CYS HB3 . 59 CYS HB3 1 1
1587 1 1 1 1 60 TYR HA . 58 TYR HA 1 1
1587 1 2 1 1 67 LEU QD . 65 LEU QQD 1 1
1588 1 1 1 1 60 TYR HA . 58 TYR HA 1 1
1588 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
1589 1 1 1 1 60 TYR QB . 58 TYR QB 1 1
1589 1 2 1 1 62 LEU QD . 60 LEU QQD 1 1
1590 1 1 1 1 60 TYR QB . 58 TYR QB 1 1
1590 1 2 1 1 68 ILE HB . 66 ILE HB 1 1
1591 1 1 1 1 60 TYR QB . 58 TYR QB 1 1
1591 1 2 1 1 68 ILE MD . 66 ILE QD1 1 1
1592 1 1 1 1 60 TYR QB . 58 TYR QB 1 1
1592 1 2 1 1 68 ILE QG . 66 ILE QG1 1 1
1593 1 1 1 1 60 TYR QB . 58 TYR QB 1 1
1593 1 2 1 1 68 ILE MG . 66 ILE QG2 1 1
1594 1 1 1 1 60 TYR QB . 58 TYR QB 1 1
1594 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
1595 1 1 1 1 60 TYR QB . 58 TYR QB 1 1
1595 1 2 1 1 107 ILE QG . 105 ILE QG1 1 1
1596 1 1 1 1 60 TYR QB . 58 TYR QB 1 1
1596 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
1597 1 1 1 1 60 TYR HB2 . 58 TYR HB2 1 1
1597 1 2 1 1 86 ILE MD . 84 ILE QD1 1 1
1598 1 1 1 1 60 TYR HB3 . 58 TYR HB3 1 1
1598 1 2 1 1 86 ILE MD . 84 ILE QD1 1 1
1599 1 1 1 1 61 CYS H . 59 CYS H 1 1
1599 1 2 1 1 61 CYS HB2 . 59 CYS HB2 1 1
1600 1 1 1 1 61 CYS H . 59 CYS H 1 1
1600 1 2 1 1 61 CYS HB3 . 59 CYS HB3 1 1
1601 1 1 1 1 61 CYS H . 59 CYS H 1 1
1601 1 2 1 1 62 LEU H . 60 LEU H 1 1
1602 1 1 1 1 61 CYS H . 59 CYS H 1 1
1602 1 2 1 1 62 LEU QD . 60 LEU QQD 1 1
1603 1 1 1 1 61 CYS H . 59 CYS H 1 1
1603 1 2 1 1 68 ILE H . 66 ILE H 1 1
1604 1 1 1 1 61 CYS H . 59 CYS H 1 1
1604 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
1605 1 1 1 1 61 CYS H . 59 CYS H 1 1
1605 1 2 1 1 108 ALA H . 106 ALA H 1 1
1606 1 1 1 1 61 CYS H . 59 CYS H 1 1
1606 1 2 1 1 109 THR H . 107 THR H 1 1
1607 1 1 1 1 61 CYS HA . 59 CYS HA 1 1
1607 1 2 1 1 62 LEU H . 60 LEU H 1 1
1608 1 1 1 1 61 CYS HA . 59 CYS HA 1 1
1608 1 2 1 1 62 LEU QD . 60 LEU QQD 1 1
1609 1 1 1 1 61 CYS HA . 59 CYS HA 1 1
1609 1 2 1 1 67 LEU H . 65 LEU H 1 1
1610 1 1 1 1 61 CYS HA . 59 CYS HA 1 1
1610 1 2 1 1 67 LEU QD . 65 LEU QQD 1 1
1611 1 1 1 1 61 CYS HA . 59 CYS HA 1 1
1611 1 2 1 1 68 ILE H . 66 ILE H 1 1
1612 1 1 1 1 61 CYS HA . 59 CYS HA 1 1
1612 1 2 1 1 109 THR H . 107 THR H 1 1
1613 1 1 1 1 61 CYS HB2 . 59 CYS HB2 1 1
1613 1 2 1 1 62 LEU H . 60 LEU H 1 1
1614 1 1 1 1 61 CYS HB2 . 59 CYS HB2 1 1
1614 1 2 1 1 67 LEU QD . 65 LEU QQD 1 1
1615 1 1 1 1 61 CYS HB2 . 59 CYS HB2 1 1
1615 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1616 1 1 1 1 61 CYS HB2 . 59 CYS HB2 1 1
1616 1 2 1 1 109 THR H . 107 THR H 1 1
1617 1 1 1 1 61 CYS HB3 . 59 CYS HB3 1 1
1617 1 2 1 1 62 LEU H . 60 LEU H 1 1
1618 1 1 1 1 61 CYS HB3 . 59 CYS HB3 1 1
1618 1 2 1 1 67 LEU QD . 65 LEU QQD 1 1
1619 1 1 1 1 61 CYS HB3 . 59 CYS HB3 1 1
1619 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1620 1 1 1 1 61 CYS HB3 . 59 CYS HB3 1 1
1620 1 2 1 1 109 THR H . 107 THR H 1 1
1621 1 1 1 1 61 CYS HB3 . 59 CYS HB3 1 1
1621 1 2 1 1 109 THR HA . 107 THR HA 1 1
1622 1 1 1 1 61 CYS HB3 . 59 CYS HB3 1 1
1622 1 2 1 1 109 THR MG . 107 THR QG2 1 1
1623 1 1 1 1 62 LEU H . 60 LEU H 1 1
1623 1 2 1 1 62 LEU HB2 . 60 LEU HB2 1 1
1624 1 1 1 1 62 LEU H . 60 LEU H 1 1
1624 1 2 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1625 1 1 1 1 62 LEU H . 60 LEU H 1 1
1625 1 2 1 1 62 LEU MD1 . 60 LEU QD1 1 1
1626 1 1 1 1 62 LEU H . 60 LEU H 1 1
1626 1 2 1 1 62 LEU QD . 60 LEU QQD 1 1
1627 1 1 1 1 62 LEU H . 60 LEU H 1 1
1627 1 2 1 1 62 LEU MD2 . 60 LEU QD2 1 1
1628 1 1 1 1 62 LEU H . 60 LEU H 1 1
1628 1 2 1 1 62 LEU HG . 60 LEU HG 1 1
1629 1 1 1 1 62 LEU H . 60 LEU H 1 1
1629 1 2 1 1 63 GLU H . 61 GLU H 1 1
1630 1 1 1 1 62 LEU H . 60 LEU H 1 1
1630 1 2 1 1 64 ASP H . 62 ASP H 1 1
1631 1 1 1 1 62 LEU H . 60 LEU H 1 1
1631 1 2 1 1 65 GLY H . 63 GLY H 1 1
1632 1 1 1 1 62 LEU H . 60 LEU H 1 1
1632 1 2 1 1 65 GLY QA . 63 GLY QA 1 1
1633 1 1 1 1 62 LEU H . 60 LEU H 1 1
1633 1 2 1 1 66 SER H . 64 SER H 1 1
1634 1 1 1 1 62 LEU H . 60 LEU H 1 1
1634 1 2 1 1 66 SER HA . 64 SER HA 1 1
1635 1 1 1 1 62 LEU H . 60 LEU H 1 1
1635 1 2 1 1 66 SER QB . 64 SER QB 1 1
1636 1 1 1 1 62 LEU H . 60 LEU H 1 1
1636 1 2 1 1 67 LEU HA . 65 LEU HA 1 1
1637 1 1 1 1 62 LEU H . 60 LEU H 1 1
1637 1 2 1 1 67 LEU QB . 65 LEU QB 1 1
1638 1 1 1 1 62 LEU H . 60 LEU H 1 1
1638 1 2 1 1 67 LEU QD . 65 LEU QQD 1 1
1639 1 1 1 1 62 LEU H . 60 LEU H 1 1
1639 1 2 1 1 68 ILE H . 66 ILE H 1 1
1640 1 1 1 1 62 LEU H . 60 LEU H 1 1
1640 1 2 1 1 68 ILE QG . 66 ILE QG1 1 1
1641 1 1 1 1 62 LEU H . 60 LEU H 1 1
1641 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1642 1 1 1 1 62 LEU H . 60 LEU H 1 1
1642 1 2 1 1 107 ILE HA . 105 ILE HA 1 1
1643 1 1 1 1 62 LEU H . 60 LEU H 1 1
1643 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
1644 1 1 1 1 62 LEU H . 60 LEU H 1 1
1644 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1645 1 1 1 1 62 LEU H . 60 LEU H 1 1
1645 1 2 1 1 109 THR H . 107 THR H 1 1
1646 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1646 1 2 1 1 62 LEU MD1 . 60 LEU QD1 1 1
1647 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1647 1 2 1 1 62 LEU QD . 60 LEU QQD 1 1
1648 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1648 1 2 1 1 62 LEU MD2 . 60 LEU QD2 1 1
1649 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1649 1 2 1 1 62 LEU HG . 60 LEU HG 1 1
1650 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1650 1 2 1 1 63 GLU H . 61 GLU H 1 1
1651 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1651 1 2 1 1 64 ASP H . 62 ASP H 1 1
1652 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1652 1 2 1 1 65 GLY H . 63 GLY H 1 1
1653 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1653 1 2 1 1 107 ILE H . 105 ILE H 1 1
1654 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1654 1 2 1 1 107 ILE HA . 105 ILE HA 1 1
1655 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1655 1 2 1 1 108 ALA H . 106 ALA H 1 1
1656 1 1 1 1 62 LEU HA . 60 LEU HA 1 1
1656 1 2 1 1 109 THR H . 107 THR H 1 1
1657 1 1 1 1 62 LEU HB2 . 60 LEU HB2 1 1
1657 1 2 1 1 63 GLU H . 61 GLU H 1 1
1658 1 1 1 1 62 LEU HB2 . 60 LEU HB2 1 1
1658 1 2 1 1 64 ASP H . 62 ASP H 1 1
1659 1 1 1 1 62 LEU HB2 . 60 LEU HB2 1 1
1659 1 2 1 1 65 GLY H . 63 GLY H 1 1
1660 1 1 1 1 62 LEU HB2 . 60 LEU HB2 1 1
1660 1 2 1 1 66 SER H . 64 SER H 1 1
1661 1 1 1 1 62 LEU HB2 . 60 LEU HB2 1 1
1661 1 2 1 1 66 SER HB2 . 64 SER HB2 1 1
1662 1 1 1 1 62 LEU HB2 . 60 LEU HB2 1 1
1662 1 2 1 1 66 SER QB . 64 SER QB 1 1
1663 1 1 1 1 62 LEU HB2 . 60 LEU HB2 1 1
1663 1 2 1 1 66 SER HB3 . 64 SER HB3 1 1
1664 1 1 1 1 62 LEU HB2 . 60 LEU HB2 1 1
1664 1 2 1 1 67 LEU H . 65 LEU H 1 1
1665 1 1 1 1 62 LEU HB2 . 60 LEU HB2 1 1
1665 1 2 1 1 108 ALA H . 106 ALA H 1 1
1666 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1666 1 2 1 1 62 LEU QD . 60 LEU QQD 1 1
1667 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1667 1 2 1 1 63 GLU H . 61 GLU H 1 1
1668 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1668 1 2 1 1 64 ASP H . 62 ASP H 1 1
1669 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1669 1 2 1 1 65 GLY H . 63 GLY H 1 1
1670 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1670 1 2 1 1 66 SER H . 64 SER H 1 1
1671 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1671 1 2 1 1 66 SER QB . 64 SER QB 1 1
1672 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1672 1 2 1 1 68 ILE MD . 66 ILE QD1 1 1
1673 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1673 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1674 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1674 1 2 1 1 107 ILE HA . 105 ILE HA 1 1
1675 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1675 1 2 1 1 108 ALA H . 106 ALA H 1 1
1676 1 1 1 1 62 LEU HB3 . 60 LEU HB3 1 1
1676 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1677 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1677 1 2 1 1 63 GLU H . 61 GLU H 1 1
1678 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1678 1 2 1 1 64 ASP H . 62 ASP H 1 1
1679 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1679 1 2 1 1 64 ASP QB . 62 ASP QB 1 1
1680 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1680 1 2 1 1 65 GLY H . 63 GLY H 1 1
1681 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1681 1 2 1 1 66 SER QB . 64 SER QB 1 1
1682 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1682 1 2 1 1 67 LEU HA . 65 LEU HA 1 1
1683 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1683 1 2 1 1 68 ILE H . 66 ILE H 1 1
1684 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1684 1 2 1 1 68 ILE MD . 66 ILE QD1 1 1
1685 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1685 1 2 1 1 98 ARG QD . 96 ARG QD 1 1
1686 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1686 1 2 1 1 105 ILE H . 103 ILE H 1 1
1687 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1687 1 2 1 1 105 ILE HA . 103 ILE HA 1 1
1688 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1688 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1689 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1689 1 2 1 1 105 ILE QG . 103 ILE QG1 1 1
1690 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1690 1 2 1 1 107 ILE H . 105 ILE H 1 1
1691 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1691 1 2 1 1 107 ILE HA . 105 ILE HA 1 1
1692 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1692 1 2 1 1 107 ILE QG . 105 ILE QG1 1 1
1693 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1693 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
1694 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1694 1 2 1 1 108 ALA H . 106 ALA H 1 1
1695 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1695 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1696 1 1 1 1 62 LEU QD . 60 LEU QQD 1 1
1696 1 2 1 1 109 THR H . 107 THR H 1 1
1697 1 1 1 1 62 LEU MD1 . 60 LEU QD1 1 1
1697 1 2 1 1 68 ILE MD . 66 ILE QD1 1 1
1698 1 1 1 1 62 LEU MD1 . 60 LEU QD1 1 1
1698 1 2 1 1 105 ILE HA . 103 ILE HA 1 1
1699 1 1 1 1 62 LEU MD2 . 60 LEU QD2 1 1
1699 1 2 1 1 68 ILE MD . 66 ILE QD1 1 1
1700 1 1 1 1 62 LEU MD2 . 60 LEU QD2 1 1
1700 1 2 1 1 105 ILE HA . 103 ILE HA 1 1
1701 1 1 1 1 62 LEU HG . 60 LEU HG 1 1
1701 1 2 1 1 63 GLU H . 61 GLU H 1 1
1702 1 1 1 1 62 LEU HG . 60 LEU HG 1 1
1702 1 2 1 1 64 ASP H . 62 ASP H 1 1
1703 1 1 1 1 62 LEU HG . 60 LEU HG 1 1
1703 1 2 1 1 68 ILE MD . 66 ILE QD1 1 1
1704 1 1 1 1 62 LEU HG . 60 LEU HG 1 1
1704 1 2 1 1 107 ILE HA . 105 ILE HA 1 1
1705 1 1 1 1 62 LEU HG . 60 LEU HG 1 1
1705 1 2 1 1 108 ALA H . 106 ALA H 1 1
1706 1 1 1 1 63 GLU H . 61 GLU H 1 1
1706 1 2 1 1 63 GLU QB . 61 GLU QB 1 1
1707 1 1 1 1 63 GLU H . 61 GLU H 1 1
1707 1 2 1 1 63 GLU HG2 . 61 GLU HG2 1 1
1708 1 1 1 1 63 GLU H . 61 GLU H 1 1
1708 1 2 1 1 63 GLU HG3 . 61 GLU HG3 1 1
1709 1 1 1 1 63 GLU H . 61 GLU H 1 1
1709 1 2 1 1 64 ASP H . 62 ASP H 1 1
1710 1 1 1 1 63 GLU H . 61 GLU H 1 1
1710 1 2 1 1 64 ASP HA . 62 ASP HA 1 1
1711 1 1 1 1 63 GLU H . 61 GLU H 1 1
1711 1 2 1 1 105 ILE HA . 103 ILE HA 1 1
1712 1 1 1 1 63 GLU H . 61 GLU H 1 1
1712 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1713 1 1 1 1 63 GLU H . 61 GLU H 1 1
1713 1 2 1 1 105 ILE QG . 103 ILE QG1 1 1
1714 1 1 1 1 63 GLU H . 61 GLU H 1 1
1714 1 2 1 1 105 ILE MG . 103 ILE QG2 1 1
1715 1 1 1 1 63 GLU H . 61 GLU H 1 1
1715 1 2 1 1 107 ILE HA . 105 ILE HA 1 1
1716 1 1 1 1 63 GLU H . 61 GLU H 1 1
1716 1 2 1 1 108 ALA H . 106 ALA H 1 1
1717 1 1 1 1 63 GLU H . 61 GLU H 1 1
1717 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1718 1 1 1 1 63 GLU HA . 61 GLU HA 1 1
1718 1 2 1 1 63 GLU HG2 . 61 GLU HG2 1 1
1719 1 1 1 1 63 GLU HA . 61 GLU HA 1 1
1719 1 2 1 1 63 GLU HG3 . 61 GLU HG3 1 1
1720 1 1 1 1 63 GLU HA . 61 GLU HA 1 1
1720 1 2 1 1 65 GLY H . 63 GLY H 1 1
1721 1 1 1 1 63 GLU HA . 61 GLU HA 1 1
1721 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1722 1 1 1 1 63 GLU HA . 61 GLU HA 1 1
1722 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1723 1 1 1 1 63 GLU QB . 61 GLU QB 1 1
1723 1 2 1 1 64 ASP HA . 62 ASP HA 1 1
1724 1 1 1 1 63 GLU QB . 61 GLU QB 1 1
1724 1 2 1 1 105 ILE HA . 103 ILE HA 1 1
1725 1 1 1 1 63 GLU QB . 61 GLU QB 1 1
1725 1 2 1 1 108 ALA H . 106 ALA H 1 1
1726 1 1 1 1 63 GLU QB . 61 GLU QB 1 1
1726 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1727 1 1 1 1 63 GLU HB2 . 61 GLU HB2 1 1
1727 1 2 1 1 64 ASP H . 62 ASP H 1 1
1728 1 1 1 1 63 GLU HB2 . 61 GLU HB2 1 1
1728 1 2 1 1 105 ILE MG . 103 ILE QG2 1 1
1729 1 1 1 1 63 GLU HB3 . 61 GLU HB3 1 1
1729 1 2 1 1 64 ASP H . 62 ASP H 1 1
1730 1 1 1 1 63 GLU HB3 . 61 GLU HB3 1 1
1730 1 2 1 1 105 ILE MG . 103 ILE QG2 1 1
1731 1 1 1 1 63 GLU QG . 61 GLU QG 1 1
1731 1 2 1 1 64 ASP H . 62 ASP H 1 1
1732 1 1 1 1 63 GLU QG . 61 GLU QG 1 1
1732 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1733 1 1 1 1 63 GLU QG . 61 GLU QG 1 1
1733 1 2 1 1 105 ILE MG . 103 ILE QG2 1 1
1734 1 1 1 1 63 GLU QG . 61 GLU QG 1 1
1734 1 2 1 1 106 LYS H . 104 LYS H 1 1
1735 1 1 1 1 63 GLU QG . 61 GLU QG 1 1
1735 1 2 1 1 106 LYS QD . 104 LYS QD 1 1
1736 1 1 1 1 63 GLU QG . 61 GLU QG 1 1
1736 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1737 1 1 1 1 63 GLU HG2 . 61 GLU HG2 1 1
1737 1 2 1 1 106 LYS H . 104 LYS H 1 1
1738 1 1 1 1 63 GLU HG2 . 61 GLU HG2 1 1
1738 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1739 1 1 1 1 63 GLU HG3 . 61 GLU HG3 1 1
1739 1 2 1 1 106 LYS H . 104 LYS H 1 1
1740 1 1 1 1 63 GLU HG3 . 61 GLU HG3 1 1
1740 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1741 1 1 1 1 64 ASP H . 62 ASP H 1 1
1741 1 2 1 1 64 ASP HB2 . 62 ASP HB2 1 1
1742 1 1 1 1 64 ASP H . 62 ASP H 1 1
1742 1 2 1 1 64 ASP QB . 62 ASP QB 1 1
1743 1 1 1 1 64 ASP H . 62 ASP H 1 1
1743 1 2 1 1 64 ASP HB3 . 62 ASP HB3 1 1
1744 1 1 1 1 64 ASP H . 62 ASP H 1 1
1744 1 2 1 1 65 GLY H . 63 GLY H 1 1
1745 1 1 1 1 64 ASP H . 62 ASP H 1 1
1745 1 2 1 1 65 GLY HA2 . 63 GLY HA2 1 1
1746 1 1 1 1 64 ASP H . 62 ASP H 1 1
1746 1 2 1 1 65 GLY QA . 63 GLY QA 1 1
1747 1 1 1 1 64 ASP H . 62 ASP H 1 1
1747 1 2 1 1 65 GLY HA3 . 63 GLY HA3 1 1
1748 1 1 1 1 64 ASP H . 62 ASP H 1 1
1748 1 2 1 1 66 SER H . 64 SER H 1 1
1749 1 1 1 1 64 ASP H . 62 ASP H 1 1
1749 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1750 1 1 1 1 64 ASP H . 62 ASP H 1 1
1750 1 2 1 1 105 ILE MG . 103 ILE QG2 1 1
1751 1 1 1 1 64 ASP H . 62 ASP H 1 1
1751 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1752 1 1 1 1 64 ASP HA . 62 ASP HA 1 1
1752 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1753 1 1 1 1 64 ASP QB . 62 ASP QB 1 1
1753 1 2 1 1 65 GLY H . 63 GLY H 1 1
1754 1 1 1 1 64 ASP QB . 62 ASP QB 1 1
1754 1 2 1 1 66 SER H . 64 SER H 1 1
1755 1 1 1 1 64 ASP QB . 62 ASP QB 1 1
1755 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1756 1 1 1 1 64 ASP HB2 . 62 ASP HB2 1 1
1756 1 2 1 1 65 GLY H . 63 GLY H 1 1
1757 1 1 1 1 64 ASP HB2 . 62 ASP HB2 1 1
1757 1 2 1 1 66 SER H . 64 SER H 1 1
1758 1 1 1 1 64 ASP HB2 . 62 ASP HB2 1 1
1758 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1759 1 1 1 1 64 ASP HB3 . 62 ASP HB3 1 1
1759 1 2 1 1 65 GLY H . 63 GLY H 1 1
1760 1 1 1 1 64 ASP HB3 . 62 ASP HB3 1 1
1760 1 2 1 1 66 SER H . 64 SER H 1 1
1761 1 1 1 1 64 ASP HB3 . 62 ASP HB3 1 1
1761 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1762 1 1 1 1 65 GLY H . 63 GLY H 1 1
1762 1 2 1 1 65 GLY QA . 63 GLY QA 1 1
1763 1 1 1 1 65 GLY H . 63 GLY H 1 1
1763 1 2 1 1 66 SER H . 64 SER H 1 1
1764 1 1 1 1 65 GLY H . 63 GLY H 1 1
1764 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
1765 1 1 1 1 65 GLY H . 63 GLY H 1 1
1765 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
1766 1 1 1 1 65 GLY QA . 63 GLY QA 1 1
1766 1 2 1 1 66 SER H . 64 SER H 1 1
1767 1 1 1 1 66 SER H . 64 SER H 1 1
1767 1 2 1 1 66 SER HB2 . 64 SER HB2 1 1
1768 1 1 1 1 66 SER H . 64 SER H 1 1
1768 1 2 1 1 66 SER QB . 64 SER QB 1 1
1769 1 1 1 1 66 SER H . 64 SER H 1 1
1769 1 2 1 1 66 SER HB3 . 64 SER HB3 1 1
1770 1 1 1 1 66 SER HA . 64 SER HA 1 1
1770 1 2 1 1 67 LEU H . 65 LEU H 1 1
1771 1 1 1 1 66 SER QB . 64 SER QB 1 1
1771 1 2 1 1 67 LEU H . 65 LEU H 1 1
1772 1 1 1 1 66 SER QB . 64 SER QB 1 1
1772 1 2 1 1 68 ILE MD . 66 ILE QD1 1 1
1773 1 1 1 1 67 LEU H . 65 LEU H 1 1
1773 1 2 1 1 67 LEU QB . 65 LEU QB 1 1
1774 1 1 1 1 67 LEU H . 65 LEU H 1 1
1774 1 2 1 1 67 LEU MD1 . 65 LEU QD1 1 1
1775 1 1 1 1 67 LEU H . 65 LEU H 1 1
1775 1 2 1 1 67 LEU MD2 . 65 LEU QD2 1 1
1776 1 1 1 1 67 LEU H . 65 LEU H 1 1
1776 1 2 1 1 68 ILE H . 66 ILE H 1 1
1777 1 1 1 1 67 LEU HA . 65 LEU HA 1 1
1777 1 2 1 1 67 LEU QD . 65 LEU QQD 1 1
1778 1 1 1 1 67 LEU HA . 65 LEU HA 1 1
1778 1 2 1 1 68 ILE H . 66 ILE H 1 1
1779 1 1 1 1 67 LEU QB . 65 LEU QB 1 1
1779 1 2 1 1 67 LEU QD . 65 LEU QQD 1 1
1780 1 1 1 1 67 LEU QB . 65 LEU QB 1 1
1780 1 2 1 1 68 ILE H . 66 ILE H 1 1
1781 1 1 1 1 67 LEU HB2 . 65 LEU HB2 1 1
1781 1 2 1 1 67 LEU MD1 . 65 LEU QD1 1 1
1782 1 1 1 1 67 LEU HB2 . 65 LEU HB2 1 1
1782 1 2 1 1 67 LEU MD2 . 65 LEU QD2 1 1
1783 1 1 1 1 67 LEU HB2 . 65 LEU HB2 1 1
1783 1 2 1 1 68 ILE H . 66 ILE H 1 1
1784 1 1 1 1 67 LEU HB3 . 65 LEU HB3 1 1
1784 1 2 1 1 67 LEU MD1 . 65 LEU QD1 1 1
1785 1 1 1 1 67 LEU HB3 . 65 LEU HB3 1 1
1785 1 2 1 1 67 LEU MD2 . 65 LEU QD2 1 1
1786 1 1 1 1 67 LEU HB3 . 65 LEU HB3 1 1
1786 1 2 1 1 68 ILE H . 66 ILE H 1 1
1787 1 1 1 1 67 LEU QD . 65 LEU QQD 1 1
1787 1 2 1 1 68 ILE H . 66 ILE H 1 1
1788 1 1 1 1 68 ILE H . 66 ILE H 1 1
1788 1 2 1 1 68 ILE HB . 66 ILE HB 1 1
1789 1 1 1 1 68 ILE H . 66 ILE H 1 1
1789 1 2 1 1 68 ILE MD . 66 ILE QD1 1 1
1790 1 1 1 1 68 ILE H . 66 ILE H 1 1
1790 1 2 1 1 68 ILE QG . 66 ILE QG1 1 1
1791 1 1 1 1 68 ILE H . 66 ILE H 1 1
1791 1 2 1 1 68 ILE MG . 66 ILE QG2 1 1
1792 1 1 1 1 68 ILE H . 66 ILE H 1 1
1792 1 2 1 1 69 ARG H . 67 ARG H 1 1
1793 1 1 1 1 68 ILE H . 66 ILE H 1 1
1793 1 2 1 1 69 ARG HA . 67 ARG HA 1 1
1794 1 1 1 1 68 ILE HA . 66 ILE HA 1 1
1794 1 2 1 1 68 ILE MD . 66 ILE QD1 1 1
1795 1 1 1 1 68 ILE HA . 66 ILE HA 1 1
1795 1 2 1 1 68 ILE HG12 . 66 ILE HG12 1 1
1796 1 1 1 1 68 ILE HA . 66 ILE HA 1 1
1796 1 2 1 1 68 ILE QG . 66 ILE QG1 1 1
1797 1 1 1 1 68 ILE HA . 66 ILE HA 1 1
1797 1 2 1 1 68 ILE HG13 . 66 ILE HG13 1 1
1798 1 1 1 1 68 ILE HA . 66 ILE HA 1 1
1798 1 2 1 1 68 ILE MG . 66 ILE QG2 1 1
1799 1 1 1 1 68 ILE HA . 66 ILE HA 1 1
1799 1 2 1 1 69 ARG H . 67 ARG H 1 1
1800 1 1 1 1 68 ILE HA . 66 ILE HA 1 1
1800 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
1801 1 1 1 1 68 ILE HB . 66 ILE HB 1 1
1801 1 2 1 1 68 ILE MD . 66 ILE QD1 1 1
1802 1 1 1 1 68 ILE HB . 66 ILE HB 1 1
1802 1 2 1 1 86 ILE MD . 84 ILE QD1 1 1
1803 1 1 1 1 68 ILE MD . 66 ILE QD1 1 1
1803 1 2 1 1 68 ILE MG . 66 ILE QG2 1 1
1804 1 1 1 1 68 ILE MD . 66 ILE QD1 1 1
1804 1 2 1 1 69 ARG H . 67 ARG H 1 1
1805 1 1 1 1 68 ILE MD . 66 ILE QD1 1 1
1805 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
1806 1 1 1 1 68 ILE MD . 66 ILE QD1 1 1
1806 1 2 1 1 76 PHE QD . 74 PHE QD 1 1
1807 1 1 1 1 68 ILE MD . 66 ILE QD1 1 1
1807 1 2 1 1 96 LEU HB2 . 94 LEU HB2 1 1
1808 1 1 1 1 68 ILE MD . 66 ILE QD1 1 1
1808 1 2 1 1 135 PHE QB . 133 PHE QB 1 1
1809 1 1 1 1 68 ILE MD . 66 ILE QD1 1 1
1809 1 2 1 1 135 PHE QE . 133 PHE QE 1 1
1810 1 1 1 1 68 ILE QG . 66 ILE QG1 1 1
1810 1 2 1 1 69 ARG H . 67 ARG H 1 1
1811 1 1 1 1 68 ILE MG . 66 ILE QG2 1 1
1811 1 2 1 1 69 ARG H . 67 ARG H 1 1
1812 1 1 1 1 68 ILE MG . 66 ILE QG2 1 1
1812 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
1813 1 1 1 1 68 ILE MG . 66 ILE QG2 1 1
1813 1 2 1 1 76 PHE QE . 74 PHE QE 1 1
1814 1 1 1 1 69 ARG H . 67 ARG H 1 1
1814 1 2 1 1 69 ARG HB2 . 67 ARG HB2 1 1
1815 1 1 1 1 69 ARG H . 67 ARG H 1 1
1815 1 2 1 1 69 ARG HD2 . 67 ARG HD2 1 1
1816 1 1 1 1 69 ARG H . 67 ARG H 1 1
1816 1 2 1 1 69 ARG QD . 67 ARG QD 1 1
1817 1 1 1 1 69 ARG H . 67 ARG H 1 1
1817 1 2 1 1 69 ARG HD3 . 67 ARG HD3 1 1
1818 1 1 1 1 69 ARG H . 67 ARG H 1 1
1818 1 2 1 1 69 ARG HG2 . 67 ARG HG2 1 1
1819 1 1 1 1 69 ARG H . 67 ARG H 1 1
1819 1 2 1 1 69 ARG QG . 67 ARG QG 1 1
1820 1 1 1 1 69 ARG H . 67 ARG H 1 1
1820 1 2 1 1 69 ARG HG3 . 67 ARG HG3 1 1
1821 1 1 1 1 69 ARG H . 67 ARG H 1 1
1821 1 2 1 1 70 ALA H . 68 ALA H 1 1
1822 1 1 1 1 69 ARG H . 67 ARG H 1 1
1822 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
1823 1 1 1 1 69 ARG HA . 67 ARG HA 1 1
1823 1 2 1 1 69 ARG QG . 67 ARG QG 1 1
1824 1 1 1 1 69 ARG HA . 67 ARG HA 1 1
1824 1 2 1 1 70 ALA H . 68 ALA H 1 1
1825 1 1 1 1 69 ARG HA . 67 ARG HA 1 1
1825 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
1826 1 1 1 1 69 ARG HA . 67 ARG HA 1 1
1826 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1827 1 1 1 1 69 ARG HB2 . 67 ARG HB2 1 1
1827 1 2 1 1 69 ARG HD2 . 67 ARG HD2 1 1
1828 1 1 1 1 69 ARG HB2 . 67 ARG HB2 1 1
1828 1 2 1 1 69 ARG HD3 . 67 ARG HD3 1 1
1829 1 1 1 1 69 ARG HB2 . 67 ARG HB2 1 1
1829 1 2 1 1 70 ALA H . 68 ALA H 1 1
1830 1 1 1 1 69 ARG HB3 . 67 ARG HB3 1 1
1830 1 2 1 1 69 ARG QD . 67 ARG QD 1 1
1831 1 1 1 1 69 ARG HB3 . 67 ARG HB3 1 1
1831 1 2 1 1 70 ALA H . 68 ALA H 1 1
1832 1 1 1 1 69 ARG HB3 . 67 ARG HB3 1 1
1832 1 2 1 1 70 ALA HA . 68 ALA HA 1 1
1833 1 1 1 1 69 ARG QD . 67 ARG QD 1 1
1833 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1834 1 1 1 1 69 ARG HD2 . 67 ARG HD2 1 1
1834 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1835 1 1 1 1 69 ARG HD3 . 67 ARG HD3 1 1
1835 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1836 1 1 1 1 69 ARG HE . 67 ARG HE 1 1
1836 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1837 1 1 1 1 69 ARG HE . 67 ARG HE 1 1
1837 1 2 1 1 113 LEU MD2 . 111 LEU QD2 1 1
1838 1 1 1 1 69 ARG QG . 67 ARG QG 1 1
1838 1 2 1 1 70 ALA H . 68 ALA H 1 1
1839 1 1 1 1 69 ARG QG . 67 ARG QG 1 1
1839 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
1840 1 1 1 1 70 ALA H . 68 ALA H 1 1
1840 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
1841 1 1 1 1 70 ALA H . 68 ALA H 1 1
1841 1 2 1 1 71 THR H . 69 THR H 1 1
1842 1 1 1 1 70 ALA HA . 68 ALA HA 1 1
1842 1 2 1 1 71 THR H . 69 THR H 1 1
1843 1 1 1 1 70 ALA HA . 68 ALA HA 1 1
1843 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1844 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
1844 1 2 1 1 71 THR H . 69 THR H 1 1
1845 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
1845 1 2 1 1 72 LYS HA . 70 LYS HA 1 1
1846 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
1846 1 2 1 1 74 HIS H . 72 HIS H 1 1
1847 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
1847 1 2 1 1 74 HIS HA . 72 HIS HA 1 1
1848 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
1848 1 2 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1849 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
1849 1 2 1 1 74 HIS HB3 . 72 HIS HB3 1 1
1850 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
1850 1 2 1 1 76 PHE QE . 74 PHE QE 1 1
1851 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
1851 1 2 1 1 86 ILE H . 84 ILE H 1 1
1852 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
1852 1 2 1 1 86 ILE MD . 84 ILE QD1 1 1
1853 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
1853 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
1854 1 1 1 1 71 THR H . 69 THR H 1 1
1854 1 2 1 1 71 THR HB . 69 THR HB 1 1
1855 1 1 1 1 71 THR H . 69 THR H 1 1
1855 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1856 1 1 1 1 71 THR H . 69 THR H 1 1
1856 1 2 1 1 72 LYS H . 70 LYS H 1 1
1857 1 1 1 1 71 THR H . 69 THR H 1 1
1857 1 2 1 1 72 LYS HA . 70 LYS HA 1 1
1858 1 1 1 1 71 THR H . 69 THR H 1 1
1858 1 2 1 1 74 HIS H . 72 HIS H 1 1
1859 1 1 1 1 71 THR H . 69 THR H 1 1
1859 1 2 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1860 1 1 1 1 71 THR H . 69 THR H 1 1
1860 1 2 1 1 74 HIS HB3 . 72 HIS HB3 1 1
1861 1 1 1 1 71 THR H . 69 THR H 1 1
1861 1 2 1 1 74 HIS HD2 . 72 HIS HD2 1 1
1862 1 1 1 1 71 THR H . 69 THR H 1 1
1862 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
1863 1 1 1 1 71 THR H . 69 THR H 1 1
1863 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1864 1 1 1 1 71 THR HA . 69 THR HA 1 1
1864 1 2 1 1 71 THR MG . 69 THR QG2 1 1
1865 1 1 1 1 71 THR HA . 69 THR HA 1 1
1865 1 2 1 1 72 LYS H . 70 LYS H 1 1
1866 1 1 1 1 71 THR HA . 69 THR HA 1 1
1866 1 2 1 1 73 ASP H . 71 ASP H 1 1
1867 1 1 1 1 71 THR HA . 69 THR HA 1 1
1867 1 2 1 1 74 HIS H . 72 HIS H 1 1
1868 1 1 1 1 71 THR HB . 69 THR HB 1 1
1868 1 2 1 1 72 LYS H . 70 LYS H 1 1
1869 1 1 1 1 71 THR HB . 69 THR HB 1 1
1869 1 2 1 1 73 ASP H . 71 ASP H 1 1
1870 1 1 1 1 71 THR HB . 69 THR HB 1 1
1870 1 2 1 1 74 HIS H . 72 HIS H 1 1
1871 1 1 1 1 71 THR MG . 69 THR QG2 1 1
1871 1 2 1 1 72 LYS H . 70 LYS H 1 1
1872 1 1 1 1 71 THR MG . 69 THR QG2 1 1
1872 1 2 1 1 73 ASP H . 71 ASP H 1 1
1873 1 1 1 1 71 THR MG . 69 THR QG2 1 1
1873 1 2 1 1 74 HIS H . 72 HIS H 1 1
1874 1 1 1 1 71 THR MG . 69 THR QG2 1 1
1874 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
1875 1 1 1 1 72 LYS H . 70 LYS H 1 1
1875 1 2 1 1 72 LYS HB2 . 70 LYS HB2 1 1
1876 1 1 1 1 72 LYS H . 70 LYS H 1 1
1876 1 2 1 1 72 LYS QB . 70 LYS QB 1 1
1877 1 1 1 1 72 LYS H . 70 LYS H 1 1
1877 1 2 1 1 72 LYS HB3 . 70 LYS HB3 1 1
1878 1 1 1 1 72 LYS H . 70 LYS H 1 1
1878 1 2 1 1 72 LYS QD . 70 LYS QD 1 1
1879 1 1 1 1 72 LYS H . 70 LYS H 1 1
1879 1 2 1 1 72 LYS QE . 70 LYS QE 1 1
1880 1 1 1 1 72 LYS H . 70 LYS H 1 1
1880 1 2 1 1 72 LYS QG . 70 LYS QG 1 1
1881 1 1 1 1 72 LYS H . 70 LYS H 1 1
1881 1 2 1 1 73 ASP H . 71 ASP H 1 1
1882 1 1 1 1 72 LYS H . 70 LYS H 1 1
1882 1 2 1 1 73 ASP QB . 71 ASP QB 1 1
1883 1 1 1 1 72 LYS H . 70 LYS H 1 1
1883 1 2 1 1 74 HIS H . 72 HIS H 1 1
1884 1 1 1 1 72 LYS H . 70 LYS H 1 1
1884 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
1885 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
1885 1 2 1 1 72 LYS QD . 70 LYS QD 1 1
1886 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
1886 1 2 1 1 72 LYS QE . 70 LYS QE 1 1
1887 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
1887 1 2 1 1 86 ILE H . 84 ILE H 1 1
1888 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
1888 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
1889 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
1889 1 2 1 1 87 ASP H . 85 ASP H 1 1
1890 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
1890 1 2 1 1 87 ASP QB . 85 ASP QB 1 1
1891 1 1 1 1 72 LYS QB . 70 LYS QB 1 1
1891 1 2 1 1 73 ASP H . 71 ASP H 1 1
1892 1 1 1 1 72 LYS QB . 70 LYS QB 1 1
1892 1 2 1 1 74 HIS H . 72 HIS H 1 1
1893 1 1 1 1 72 LYS QB . 70 LYS QB 1 1
1893 1 2 1 1 87 ASP H . 85 ASP H 1 1
1894 1 1 1 1 72 LYS QB . 70 LYS QB 1 1
1894 1 2 1 1 87 ASP QB . 85 ASP QB 1 1
1895 1 1 1 1 72 LYS HB2 . 70 LYS HB2 1 1
1895 1 2 1 1 73 ASP H . 71 ASP H 1 1
1896 1 1 1 1 72 LYS HB3 . 70 LYS HB3 1 1
1896 1 2 1 1 73 ASP H . 71 ASP H 1 1
1897 1 1 1 1 72 LYS QD . 70 LYS QD 1 1
1897 1 2 1 1 87 ASP QB . 85 ASP QB 1 1
1898 1 1 1 1 72 LYS QE . 70 LYS QE 1 1
1898 1 2 1 1 72 LYS QG . 70 LYS QG 1 1
1899 1 1 1 1 72 LYS QE . 70 LYS QE 1 1
1899 1 2 1 1 110 ARG HE . 108 ARG HE 1 1
1900 1 1 1 1 72 LYS HE2 . 70 LYS HE2 1 1
1900 1 2 1 1 110 ARG HE . 108 ARG HE 1 1
1901 1 1 1 1 72 LYS HE3 . 70 LYS HE3 1 1
1901 1 2 1 1 110 ARG HE . 108 ARG HE 1 1
1902 1 1 1 1 72 LYS QG . 70 LYS QG 1 1
1902 1 2 1 1 73 ASP H . 71 ASP H 1 1
1903 1 1 1 1 72 LYS QG . 70 LYS QG 1 1
1903 1 2 1 1 87 ASP H . 85 ASP H 1 1
1904 1 1 1 1 72 LYS QG . 70 LYS QG 1 1
1904 1 2 1 1 87 ASP QB . 85 ASP QB 1 1
1905 1 1 1 1 73 ASP H . 71 ASP H 1 1
1905 1 2 1 1 73 ASP HB2 . 71 ASP HB2 1 1
1906 1 1 1 1 73 ASP H . 71 ASP H 1 1
1906 1 2 1 1 73 ASP QB . 71 ASP QB 1 1
1907 1 1 1 1 73 ASP H . 71 ASP H 1 1
1907 1 2 1 1 73 ASP HB3 . 71 ASP HB3 1 1
1908 1 1 1 1 73 ASP H . 71 ASP H 1 1
1908 1 2 1 1 74 HIS H . 72 HIS H 1 1
1909 1 1 1 1 73 ASP H . 71 ASP H 1 1
1909 1 2 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1910 1 1 1 1 73 ASP H . 71 ASP H 1 1
1910 1 2 1 1 74 HIS HB3 . 72 HIS HB3 1 1
1911 1 1 1 1 73 ASP H . 71 ASP H 1 1
1911 1 2 1 1 85 PRO HB2 . 83 PRO HB2 1 1
1912 1 1 1 1 73 ASP H . 71 ASP H 1 1
1912 1 2 1 1 85 PRO HB3 . 83 PRO HB3 1 1
1913 1 1 1 1 73 ASP H . 71 ASP H 1 1
1913 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
1914 1 1 1 1 73 ASP HA . 71 ASP HA 1 1
1914 1 2 1 1 85 PRO HB2 . 83 PRO HB2 1 1
1915 1 1 1 1 73 ASP HA . 71 ASP HA 1 1
1915 1 2 1 1 85 PRO HG3 . 83 PRO HG3 1 1
1916 1 1 1 1 73 ASP HA . 71 ASP HA 1 1
1916 1 2 1 1 86 ILE H . 84 ILE H 1 1
1917 1 1 1 1 73 ASP HB2 . 71 ASP HB2 1 1
1917 1 2 1 1 74 HIS H . 72 HIS H 1 1
1918 1 1 1 1 73 ASP HB3 . 71 ASP HB3 1 1
1918 1 2 1 1 74 HIS H . 72 HIS H 1 1
1919 1 1 1 1 74 HIS H . 72 HIS H 1 1
1919 1 2 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1920 1 1 1 1 74 HIS H . 72 HIS H 1 1
1920 1 2 1 1 74 HIS HB3 . 72 HIS HB3 1 1
1921 1 1 1 1 74 HIS H . 72 HIS H 1 1
1921 1 2 1 1 74 HIS HD2 . 72 HIS HD2 1 1
1922 1 1 1 1 74 HIS H . 72 HIS H 1 1
1922 1 2 1 1 75 LYS H . 73 LYS H 1 1
1923 1 1 1 1 74 HIS H . 72 HIS H 1 1
1923 1 2 1 1 75 LYS QG . 73 LYS QG 1 1
1924 1 1 1 1 74 HIS H . 72 HIS H 1 1
1924 1 2 1 1 76 PHE QD . 74 PHE QD 1 1
1925 1 1 1 1 74 HIS H . 72 HIS H 1 1
1925 1 2 1 1 76 PHE QE . 74 PHE QE 1 1
1926 1 1 1 1 74 HIS H . 72 HIS H 1 1
1926 1 2 1 1 85 PRO HA . 83 PRO HA 1 1
1927 1 1 1 1 74 HIS H . 72 HIS H 1 1
1927 1 2 1 1 85 PRO HB2 . 83 PRO HB2 1 1
1928 1 1 1 1 74 HIS H . 72 HIS H 1 1
1928 1 2 1 1 85 PRO HB3 . 83 PRO HB3 1 1
1929 1 1 1 1 74 HIS H . 72 HIS H 1 1
1929 1 2 1 1 86 ILE H . 84 ILE H 1 1
1930 1 1 1 1 74 HIS H . 72 HIS H 1 1
1930 1 2 1 1 86 ILE HB . 84 ILE HB 1 1
1931 1 1 1 1 74 HIS H . 72 HIS H 1 1
1931 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
1932 1 1 1 1 74 HIS HA . 72 HIS HA 1 1
1932 1 2 1 1 75 LYS H . 73 LYS H 1 1
1933 1 1 1 1 74 HIS HA . 72 HIS HA 1 1
1933 1 2 1 1 75 LYS QE . 73 LYS QE 1 1
1934 1 1 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1934 1 2 1 1 76 PHE QE . 74 PHE QE 1 1
1935 1 1 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1935 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
1936 1 1 1 1 74 HIS HB3 . 72 HIS HB3 1 1
1936 1 2 1 1 76 PHE QE . 74 PHE QE 1 1
1937 1 1 1 1 74 HIS HB3 . 72 HIS HB3 1 1
1937 1 2 1 1 86 ILE H . 84 ILE H 1 1
1938 1 1 1 1 74 HIS HB3 . 72 HIS HB3 1 1
1938 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
1939 1 1 1 1 74 HIS HE1 . 72 HIS HE1 1 1
1939 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
1940 1 1 1 1 74 HIS HE1 . 72 HIS HE1 1 1
1940 1 2 1 1 138 SER H . 136 SER H 1 1
1941 1 1 1 1 74 HIS HE1 . 72 HIS HE1 1 1
1941 1 2 1 1 139 ASN H . 137 ASN H 1 1
1942 1 1 1 1 75 LYS H . 73 LYS H 1 1
1942 1 2 1 1 75 LYS QE . 73 LYS QE 1 1
1943 1 1 1 1 75 LYS H . 73 LYS H 1 1
1943 1 2 1 1 75 LYS QG . 73 LYS QG 1 1
1944 1 1 1 1 75 LYS H . 73 LYS H 1 1
1944 1 2 1 1 76 PHE H . 74 PHE H 1 1
1945 1 1 1 1 75 LYS H . 73 LYS H 1 1
1945 1 2 1 1 86 ILE H . 84 ILE H 1 1
1946 1 1 1 1 75 LYS HA . 73 LYS HA 1 1
1946 1 2 1 1 76 PHE H . 74 PHE H 1 1
1947 1 1 1 1 75 LYS HA . 73 LYS HA 1 1
1947 1 2 1 1 76 PHE HB2 . 74 PHE HB2 1 1
1948 1 1 1 1 75 LYS HA . 73 LYS HA 1 1
1948 1 2 1 1 85 PRO HA . 83 PRO HA 1 1
1949 1 1 1 1 75 LYS HA . 73 LYS HA 1 1
1949 1 2 1 1 86 ILE H . 84 ILE H 1 1
1950 1 1 1 1 75 LYS HB2 . 73 LYS HB2 1 1
1950 1 2 1 1 76 PHE H . 74 PHE H 1 1
1951 1 1 1 1 75 LYS HB2 . 73 LYS HB2 1 1
1951 1 2 1 1 84 LEU H . 82 LEU H 1 1
1952 1 1 1 1 75 LYS HB2 . 73 LYS HB2 1 1
1952 1 2 1 1 138 SER H . 136 SER H 1 1
1953 1 1 1 1 75 LYS HB2 . 73 LYS HB2 1 1
1953 1 2 1 1 138 SER QB . 136 SER QB 1 1
1954 1 1 1 1 75 LYS HB3 . 73 LYS HB3 1 1
1954 1 2 1 1 75 LYS QE . 73 LYS QE 1 1
1955 1 1 1 1 75 LYS HB3 . 73 LYS HB3 1 1
1955 1 2 1 1 76 PHE H . 74 PHE H 1 1
1956 1 1 1 1 75 LYS HB3 . 73 LYS HB3 1 1
1956 1 2 1 1 83 MET H . 81 MET H 1 1
1957 1 1 1 1 75 LYS HB3 . 73 LYS HB3 1 1
1957 1 2 1 1 84 LEU H . 82 LEU H 1 1
1958 1 1 1 1 75 LYS HB3 . 73 LYS HB3 1 1
1958 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
1959 1 1 1 1 75 LYS HB3 . 73 LYS HB3 1 1
1959 1 2 1 1 138 SER H . 136 SER H 1 1
1960 1 1 1 1 75 LYS HB3 . 73 LYS HB3 1 1
1960 1 2 1 1 138 SER QB . 136 SER QB 1 1
1961 1 1 1 1 75 LYS QE . 73 LYS QE 1 1
1961 1 2 1 1 75 LYS QG . 73 LYS QG 1 1
1962 1 1 1 1 75 LYS QE . 73 LYS QE 1 1
1962 1 2 1 1 84 LEU HA . 82 LEU HA 1 1
1963 1 1 1 1 75 LYS QE . 73 LYS QE 1 1
1963 1 2 1 1 85 PRO HA . 83 PRO HA 1 1
1964 1 1 1 1 75 LYS QE . 73 LYS QE 1 1
1964 1 2 1 1 85 PRO QD . 83 PRO QD 1 1
1965 1 1 1 1 75 LYS QE . 73 LYS QE 1 1
1965 1 2 1 1 85 PRO HG3 . 83 PRO HG3 1 1
1966 1 1 1 1 75 LYS QG . 73 LYS QG 1 1
1966 1 2 1 1 76 PHE H . 74 PHE H 1 1
1967 1 1 1 1 75 LYS QG . 73 LYS QG 1 1
1967 1 2 1 1 84 LEU H . 82 LEU H 1 1
1968 1 1 1 1 75 LYS QG . 73 LYS QG 1 1
1968 1 2 1 1 84 LEU HA . 82 LEU HA 1 1
1969 1 1 1 1 75 LYS QG . 73 LYS QG 1 1
1969 1 2 1 1 85 PRO HA . 83 PRO HA 1 1
1970 1 1 1 1 75 LYS QG . 73 LYS QG 1 1
1970 1 2 1 1 85 PRO QD . 83 PRO QD 1 1
1971 1 1 1 1 75 LYS QG . 73 LYS QG 1 1
1971 1 2 1 1 86 ILE H . 84 ILE H 1 1
1972 1 1 1 1 76 PHE H . 74 PHE H 1 1
1972 1 2 1 1 76 PHE HB2 . 74 PHE HB2 1 1
1973 1 1 1 1 76 PHE H . 74 PHE H 1 1
1973 1 2 1 1 76 PHE HB3 . 74 PHE HB3 1 1
1974 1 1 1 1 76 PHE H . 74 PHE H 1 1
1974 1 2 1 1 76 PHE QD . 74 PHE QD 1 1
1975 1 1 1 1 76 PHE H . 74 PHE H 1 1
1975 1 2 1 1 77 MET H . 75 MET H 1 1
1976 1 1 1 1 76 PHE H . 74 PHE H 1 1
1976 1 2 1 1 83 MET QB . 81 MET QB 1 1
1977 1 1 1 1 76 PHE H . 74 PHE H 1 1
1977 1 2 1 1 84 LEU H . 82 LEU H 1 1
1978 1 1 1 1 76 PHE H . 74 PHE H 1 1
1978 1 2 1 1 84 LEU HB2 . 82 LEU HB2 1 1
1979 1 1 1 1 76 PHE H . 74 PHE H 1 1
1979 1 2 1 1 85 PRO HA . 83 PRO HA 1 1
1980 1 1 1 1 76 PHE H . 74 PHE H 1 1
1980 1 2 1 1 85 PRO QD . 83 PRO QD 1 1
1981 1 1 1 1 76 PHE H . 74 PHE H 1 1
1981 1 2 1 1 86 ILE HA . 84 ILE HA 1 1
1982 1 1 1 1 76 PHE H . 74 PHE H 1 1
1982 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
1983 1 1 1 1 76 PHE H . 74 PHE H 1 1
1983 1 2 1 1 138 SER H . 136 SER H 1 1
1984 1 1 1 1 76 PHE H . 74 PHE H 1 1
1984 1 2 1 1 138 SER QB . 136 SER QB 1 1
1985 1 1 1 1 76 PHE HA . 74 PHE HA 1 1
1985 1 2 1 1 77 MET H . 75 MET H 1 1
1986 1 1 1 1 76 PHE HA . 74 PHE HA 1 1
1986 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
1987 1 1 1 1 76 PHE HA . 74 PHE HA 1 1
1987 1 2 1 1 137 ALA H . 135 ALA H 1 1
1988 1 1 1 1 76 PHE HA . 74 PHE HA 1 1
1988 1 2 1 1 137 ALA HA . 135 ALA HA 1 1
1989 1 1 1 1 76 PHE HA . 74 PHE HA 1 1
1989 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
1990 1 1 1 1 76 PHE HA . 74 PHE HA 1 1
1990 1 2 1 1 138 SER H . 136 SER H 1 1
1991 1 1 1 1 76 PHE HB2 . 74 PHE HB2 1 1
1991 1 2 1 1 77 MET H . 75 MET H 1 1
1992 1 1 1 1 76 PHE HB2 . 74 PHE HB2 1 1
1992 1 2 1 1 84 LEU H . 82 LEU H 1 1
1993 1 1 1 1 76 PHE HB2 . 74 PHE HB2 1 1
1993 1 2 1 1 86 ILE HB . 84 ILE HB 1 1
1994 1 1 1 1 76 PHE HB2 . 74 PHE HB2 1 1
1994 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
1995 1 1 1 1 76 PHE HB2 . 74 PHE HB2 1 1
1995 1 2 1 1 96 LEU QD . 94 LEU QQD 1 1
1996 1 1 1 1 76 PHE HB3 . 74 PHE HB3 1 1
1996 1 2 1 1 77 MET H . 75 MET H 1 1
1997 1 1 1 1 76 PHE HB3 . 74 PHE HB3 1 1
1997 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
1998 1 1 1 1 76 PHE HB3 . 74 PHE HB3 1 1
1998 1 2 1 1 96 LEU HB3 . 94 LEU HB3 1 1
1999 1 1 1 1 76 PHE HB3 . 74 PHE HB3 1 1
1999 1 2 1 1 96 LEU QD . 94 LEU QQD 1 1
2000 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2000 1 2 1 1 77 MET H . 75 MET H 1 1
2001 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2001 1 2 1 1 86 ILE H . 84 ILE H 1 1
2002 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2002 1 2 1 1 86 ILE HA . 84 ILE HA 1 1
2003 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2003 1 2 1 1 86 ILE HB . 84 ILE HB 1 1
2004 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2004 1 2 1 1 86 ILE MD . 84 ILE QD1 1 1
2005 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2005 1 2 1 1 86 ILE HG13 . 84 ILE HG13 1 1
2006 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2006 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
2007 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2007 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2008 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2008 1 2 1 1 96 LEU MD1 . 94 LEU QD1 1 1
2009 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2009 1 2 1 1 96 LEU QD . 94 LEU QQD 1 1
2010 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2010 1 2 1 1 96 LEU MD2 . 94 LEU QD2 1 1
2011 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2011 1 2 1 1 136 ILE H . 134 ILE H 1 1
2012 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2012 1 2 1 1 137 ALA H . 135 ALA H 1 1
2013 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2013 1 2 1 1 137 ALA HA . 135 ALA HA 1 1
2014 1 1 1 1 76 PHE QD . 74 PHE QD 1 1
2014 1 2 1 1 138 SER H . 136 SER H 1 1
2015 1 1 1 1 76 PHE QE . 74 PHE QE 1 1
2015 1 2 1 1 86 ILE H . 84 ILE H 1 1
2016 1 1 1 1 76 PHE QE . 74 PHE QE 1 1
2016 1 2 1 1 86 ILE HB . 84 ILE HB 1 1
2017 1 1 1 1 76 PHE QE . 74 PHE QE 1 1
2017 1 2 1 1 86 ILE MD . 84 ILE QD1 1 1
2018 1 1 1 1 76 PHE QE . 74 PHE QE 1 1
2018 1 2 1 1 131 LEU QD . 129 LEU QQD 1 1
2019 1 1 1 1 76 PHE QE . 74 PHE QE 1 1
2019 1 2 1 1 135 PHE QB . 133 PHE QB 1 1
2020 1 1 1 1 76 PHE QE . 74 PHE QE 1 1
2020 1 2 1 1 137 ALA H . 135 ALA H 1 1
2021 1 1 1 1 76 PHE QE . 74 PHE QE 1 1
2021 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
2022 1 1 1 1 77 MET H . 75 MET H 1 1
2022 1 2 1 1 77 MET HB2 . 75 MET HB2 1 1
2023 1 1 1 1 77 MET H . 75 MET H 1 1
2023 1 2 1 1 77 MET HB3 . 75 MET HB3 1 1
2024 1 1 1 1 77 MET H . 75 MET H 1 1
2024 1 2 1 1 77 MET ME . 75 MET QE 1 1
2025 1 1 1 1 77 MET H . 75 MET H 1 1
2025 1 2 1 1 78 THR H . 76 THR H 1 1
2026 1 1 1 1 77 MET H . 75 MET H 1 1
2026 1 2 1 1 78 THR MG . 76 THR QG2 1 1
2027 1 1 1 1 77 MET H . 75 MET H 1 1
2027 1 2 1 1 136 ILE H . 134 ILE H 1 1
2028 1 1 1 1 77 MET H . 75 MET H 1 1
2028 1 2 1 1 136 ILE HB . 134 ILE HB 1 1
2029 1 1 1 1 77 MET H . 75 MET H 1 1
2029 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2030 1 1 1 1 77 MET H . 75 MET H 1 1
2030 1 2 1 1 137 ALA HA . 135 ALA HA 1 1
2031 1 1 1 1 77 MET H . 75 MET H 1 1
2031 1 2 1 1 138 SER H . 136 SER H 1 1
2032 1 1 1 1 77 MET HA . 75 MET HA 1 1
2032 1 2 1 1 77 MET ME . 75 MET QE 1 1
2033 1 1 1 1 77 MET HA . 75 MET HA 1 1
2033 1 2 1 1 77 MET HG2 . 75 MET HG2 1 1
2034 1 1 1 1 77 MET HA . 75 MET HA 1 1
2034 1 2 1 1 77 MET QG . 75 MET QG 1 1
2035 1 1 1 1 77 MET HA . 75 MET HA 1 1
2035 1 2 1 1 77 MET HG3 . 75 MET HG3 1 1
2036 1 1 1 1 77 MET HA . 75 MET HA 1 1
2036 1 2 1 1 78 THR H . 76 THR H 1 1
2037 1 1 1 1 77 MET HA . 75 MET HA 1 1
2037 1 2 1 1 78 THR MG . 76 THR QG2 1 1
2038 1 1 1 1 77 MET HA . 75 MET HA 1 1
2038 1 2 1 1 82 GLN H . 80 GLN H 1 1
2039 1 1 1 1 77 MET HA . 75 MET HA 1 1
2039 1 2 1 1 83 MET H . 81 MET H 1 1
2040 1 1 1 1 77 MET HA . 75 MET HA 1 1
2040 1 2 1 1 83 MET ME . 81 MET QE 1 1
2041 1 1 1 1 77 MET HA . 75 MET HA 1 1
2041 1 2 1 1 84 LEU H . 82 LEU H 1 1
2042 1 1 1 1 77 MET HA . 75 MET HA 1 1
2042 1 2 1 1 97 MET ME . 95 MET QE 1 1
2043 1 1 1 1 77 MET HB2 . 75 MET HB2 1 1
2043 1 2 1 1 78 THR H . 76 THR H 1 1
2044 1 1 1 1 77 MET HB2 . 75 MET HB2 1 1
2044 1 2 1 1 136 ILE H . 134 ILE H 1 1
2045 1 1 1 1 77 MET HB2 . 75 MET HB2 1 1
2045 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2046 1 1 1 1 77 MET HB2 . 75 MET HB2 1 1
2046 1 2 1 1 138 SER H . 136 SER H 1 1
2047 1 1 1 1 77 MET HB2 . 75 MET HB2 1 1
2047 1 2 1 1 138 SER QB . 136 SER QB 1 1
2048 1 1 1 1 77 MET HB3 . 75 MET HB3 1 1
2048 1 2 1 1 78 THR H . 76 THR H 1 1
2049 1 1 1 1 77 MET HB3 . 75 MET HB3 1 1
2049 1 2 1 1 97 MET H . 95 MET H 1 1
2050 1 1 1 1 77 MET HB3 . 75 MET HB3 1 1
2050 1 2 1 1 136 ILE H . 134 ILE H 1 1
2051 1 1 1 1 77 MET HB3 . 75 MET HB3 1 1
2051 1 2 1 1 136 ILE MD . 134 ILE QD1 1 1
2052 1 1 1 1 77 MET HB3 . 75 MET HB3 1 1
2052 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2053 1 1 1 1 77 MET ME . 75 MET QE 1 1
2053 1 2 1 1 77 MET QG . 75 MET QG 1 1
2054 1 1 1 1 77 MET ME . 75 MET QE 1 1
2054 1 2 1 1 78 THR H . 76 THR H 1 1
2055 1 1 1 1 77 MET ME . 75 MET QE 1 1
2055 1 2 1 1 81 GLY H . 79 GLY H 1 1
2056 1 1 1 1 77 MET ME . 75 MET QE 1 1
2056 1 2 1 1 81 GLY QA . 79 GLY QA 1 1
2057 1 1 1 1 77 MET ME . 75 MET QE 1 1
2057 1 2 1 1 128 ASN HD21 . 126 ASN HD21 1 1
2058 1 1 1 1 77 MET ME . 75 MET QE 1 1
2058 1 2 1 1 128 ASN QD . 126 ASN QD2 1 1
2059 1 1 1 1 77 MET ME . 75 MET QE 1 1
2059 1 2 1 1 128 ASN HD22 . 126 ASN HD22 1 1
2060 1 1 1 1 77 MET ME . 75 MET QE 1 1
2060 1 2 1 1 129 PHE H . 127 PHE H 1 1
2061 1 1 1 1 77 MET ME . 75 MET QE 1 1
2061 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2062 1 1 1 1 77 MET QG . 75 MET QG 1 1
2062 1 2 1 1 81 GLY H . 79 GLY H 1 1
2063 1 1 1 1 77 MET QG . 75 MET QG 1 1
2063 1 2 1 1 81 GLY QA . 79 GLY QA 1 1
2064 1 1 1 1 77 MET QG . 75 MET QG 1 1
2064 1 2 1 1 97 MET H . 95 MET H 1 1
2065 1 1 1 1 77 MET QG . 75 MET QG 1 1
2065 1 2 1 1 97 MET HB2 . 95 MET HB2 1 1
2066 1 1 1 1 77 MET QG . 75 MET QG 1 1
2066 1 2 1 1 97 MET HB3 . 95 MET HB3 1 1
2067 1 1 1 1 77 MET QG . 75 MET QG 1 1
2067 1 2 1 1 97 MET ME . 95 MET QE 1 1
2068 1 1 1 1 77 MET HG2 . 75 MET HG2 1 1
2068 1 2 1 1 78 THR H . 76 THR H 1 1
2069 1 1 1 1 77 MET HG2 . 75 MET HG2 1 1
2069 1 2 1 1 81 GLY H . 79 GLY H 1 1
2070 1 1 1 1 77 MET HG2 . 75 MET HG2 1 1
2070 1 2 1 1 81 GLY HA2 . 79 GLY HA2 1 1
2071 1 1 1 1 77 MET HG2 . 75 MET HG2 1 1
2071 1 2 1 1 81 GLY HA3 . 79 GLY HA3 1 1
2072 1 1 1 1 77 MET HG3 . 75 MET HG3 1 1
2072 1 2 1 1 78 THR H . 76 THR H 1 1
2073 1 1 1 1 77 MET HG3 . 75 MET HG3 1 1
2073 1 2 1 1 81 GLY H . 79 GLY H 1 1
2074 1 1 1 1 77 MET HG3 . 75 MET HG3 1 1
2074 1 2 1 1 81 GLY HA2 . 79 GLY HA2 1 1
2075 1 1 1 1 77 MET HG3 . 75 MET HG3 1 1
2075 1 2 1 1 81 GLY HA3 . 79 GLY HA3 1 1
2076 1 1 1 1 78 THR H . 76 THR H 1 1
2076 1 2 1 1 78 THR MG . 76 THR QG2 1 1
2077 1 1 1 1 78 THR H . 76 THR H 1 1
2077 1 2 1 1 79 VAL H . 77 VAL H 1 1
2078 1 1 1 1 78 THR H . 76 THR H 1 1
2078 1 2 1 1 79 VAL QG . 77 VAL QQG 1 1
2079 1 1 1 1 78 THR H . 76 THR H 1 1
2079 1 2 1 1 81 GLY H . 79 GLY H 1 1
2080 1 1 1 1 78 THR H . 76 THR H 1 1
2080 1 2 1 1 82 GLN H . 80 GLN H 1 1
2081 1 1 1 1 78 THR H . 76 THR H 1 1
2081 1 2 1 1 82 GLN HA . 80 GLN HA 1 1
2082 1 1 1 1 78 THR H . 76 THR H 1 1
2082 1 2 1 1 82 GLN QB . 80 GLN QB 1 1
2083 1 1 1 1 78 THR H . 76 THR H 1 1
2083 1 2 1 1 84 LEU H . 82 LEU H 1 1
2084 1 1 1 1 78 THR H . 76 THR H 1 1
2084 1 2 1 1 84 LEU QD . 82 LEU QQD 1 1
2085 1 1 1 1 78 THR H . 76 THR H 1 1
2085 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2086 1 1 1 1 78 THR H . 76 THR H 1 1
2086 1 2 1 1 96 LEU QD . 94 LEU QQD 1 1
2087 1 1 1 1 78 THR H . 76 THR H 1 1
2087 1 2 1 1 97 MET ME . 95 MET QE 1 1
2088 1 1 1 1 78 THR HA . 76 THR HA 1 1
2088 1 2 1 1 78 THR MG . 76 THR QG2 1 1
2089 1 1 1 1 78 THR HA . 76 THR HA 1 1
2089 1 2 1 1 79 VAL H . 77 VAL H 1 1
2090 1 1 1 1 78 THR HA . 76 THR HA 1 1
2090 1 2 1 1 79 VAL HA . 77 VAL HA 1 1
2091 1 1 1 1 78 THR HA . 76 THR HA 1 1
2091 1 2 1 1 79 VAL QG . 77 VAL QQG 1 1
2092 1 1 1 1 78 THR HA . 76 THR HA 1 1
2092 1 2 1 1 82 GLN H . 80 GLN H 1 1
2093 1 1 1 1 78 THR HA . 76 THR HA 1 1
2093 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2094 1 1 1 1 78 THR HA . 76 THR HA 1 1
2094 1 2 1 1 96 LEU QD . 94 LEU QQD 1 1
2095 1 1 1 1 78 THR HA . 76 THR HA 1 1
2095 1 2 1 1 97 MET H . 95 MET H 1 1
2096 1 1 1 1 78 THR HA . 76 THR HA 1 1
2096 1 2 1 1 97 MET ME . 95 MET QE 1 1
2097 1 1 1 1 78 THR HB . 76 THR HB 1 1
2097 1 2 1 1 79 VAL H . 77 VAL H 1 1
2098 1 1 1 1 78 THR HB . 76 THR HB 1 1
2098 1 2 1 1 79 VAL HA . 77 VAL HA 1 1
2099 1 1 1 1 78 THR HB . 76 THR HB 1 1
2099 1 2 1 1 79 VAL MG1 . 77 VAL QG1 1 1
2100 1 1 1 1 78 THR HB . 76 THR HB 1 1
2100 1 2 1 1 79 VAL QG . 77 VAL QQG 1 1
2101 1 1 1 1 78 THR HB . 76 THR HB 1 1
2101 1 2 1 1 79 VAL MG2 . 77 VAL QG2 1 1
2102 1 1 1 1 78 THR HB . 76 THR HB 1 1
2102 1 2 1 1 82 GLN H . 80 GLN H 1 1
2103 1 1 1 1 78 THR HB . 76 THR HB 1 1
2103 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2104 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2104 1 2 1 1 79 VAL H . 77 VAL H 1 1
2105 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2105 1 2 1 1 79 VAL HA . 77 VAL HA 1 1
2106 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2106 1 2 1 1 81 GLY H . 79 GLY H 1 1
2107 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2107 1 2 1 1 82 GLN H . 80 GLN H 1 1
2108 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2108 1 2 1 1 82 GLN QB . 80 GLN QB 1 1
2109 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2109 1 2 1 1 83 MET H . 81 MET H 1 1
2110 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2110 1 2 1 1 84 LEU H . 82 LEU H 1 1
2111 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2111 1 2 1 1 89 ILE H . 87 ILE H 1 1
2112 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2112 1 2 1 1 89 ILE HA . 87 ILE HA 1 1
2113 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2113 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2114 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2114 1 2 1 1 89 ILE HG12 . 87 ILE HG12 1 1
2115 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2115 1 2 1 1 89 ILE MG . 87 ILE QG2 1 1
2116 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2116 1 2 1 1 94 LEU H . 92 LEU H 1 1
2117 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2117 1 2 1 1 94 LEU HB2 . 92 LEU HB2 1 1
2118 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2118 1 2 1 1 94 LEU HB3 . 92 LEU HB3 1 1
2119 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2119 1 2 1 1 94 LEU MD1 . 92 LEU QD1 1 1
2120 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2120 1 2 1 1 95 ASP H . 93 ASP H 1 1
2121 1 1 1 1 78 THR MG . 76 THR QG2 1 1
2121 1 2 1 1 97 MET H . 95 MET H 1 1
2122 1 1 1 1 79 VAL H . 77 VAL H 1 1
2122 1 2 1 1 79 VAL HB . 77 VAL HB 1 1
2123 1 1 1 1 79 VAL H . 77 VAL H 1 1
2123 1 2 1 1 79 VAL MG1 . 77 VAL QG1 1 1
2124 1 1 1 1 79 VAL H . 77 VAL H 1 1
2124 1 2 1 1 79 VAL QG . 77 VAL QQG 1 1
2125 1 1 1 1 79 VAL H . 77 VAL H 1 1
2125 1 2 1 1 79 VAL MG2 . 77 VAL QG2 1 1
2126 1 1 1 1 79 VAL H . 77 VAL H 1 1
2126 1 2 1 1 95 ASP QB . 93 ASP QB 1 1
2127 1 1 1 1 79 VAL H . 77 VAL H 1 1
2127 1 2 1 1 96 LEU H . 94 LEU H 1 1
2128 1 1 1 1 79 VAL H . 77 VAL H 1 1
2128 1 2 1 1 97 MET ME . 95 MET QE 1 1
2129 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2129 1 2 1 1 79 VAL QG . 77 VAL QQG 1 1
2130 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2130 1 2 1 1 80 ASP HA . 78 ASP HA 1 1
2131 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2131 1 2 1 1 81 GLY H . 79 GLY H 1 1
2132 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2132 1 2 1 1 97 MET H . 95 MET H 1 1
2133 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2133 1 2 1 1 97 MET HA . 95 MET HA 1 1
2134 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2134 1 2 1 1 97 MET HB2 . 95 MET HB2 1 1
2135 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2135 1 2 1 1 97 MET ME . 95 MET QE 1 1
2136 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2136 1 2 1 1 97 MET QG . 95 MET QG 1 1
2137 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2137 1 2 1 1 98 ARG H . 96 ARG H 1 1
2138 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2138 1 2 1 1 104 ASN HD21 . 102 ASN HD21 1 1
2139 1 1 1 1 79 VAL HA . 77 VAL HA 1 1
2139 1 2 1 1 104 ASN HD22 . 102 ASN HD22 1 1
2140 1 1 1 1 79 VAL HB . 77 VAL HB 1 1
2140 1 2 1 1 80 ASP H . 78 ASP H 1 1
2141 1 1 1 1 79 VAL QG . 77 VAL QQG 1 1
2141 1 2 1 1 80 ASP H . 78 ASP H 1 1
2142 1 1 1 1 79 VAL QG . 77 VAL QQG 1 1
2142 1 2 1 1 81 GLY H . 79 GLY H 1 1
2143 1 1 1 1 79 VAL QG . 77 VAL QQG 1 1
2143 1 2 1 1 82 GLN H . 80 GLN H 1 1
2144 1 1 1 1 79 VAL QG . 77 VAL QQG 1 1
2144 1 2 1 1 95 ASP QB . 93 ASP QB 1 1
2145 1 1 1 1 79 VAL QG . 77 VAL QQG 1 1
2145 1 2 1 1 96 LEU H . 94 LEU H 1 1
2146 1 1 1 1 79 VAL QG . 77 VAL QQG 1 1
2146 1 2 1 1 97 MET H . 95 MET H 1 1
2147 1 1 1 1 79 VAL QG . 77 VAL QQG 1 1
2147 1 2 1 1 97 MET HA . 95 MET HA 1 1
2148 1 1 1 1 79 VAL QG . 77 VAL QQG 1 1
2148 1 2 1 1 104 ASN QB . 102 ASN QB 1 1
2149 1 1 1 1 79 VAL QG . 77 VAL QQG 1 1
2149 1 2 1 1 104 ASN QD . 102 ASN QD2 1 1
2150 1 1 1 1 80 ASP H . 78 ASP H 1 1
2150 1 2 1 1 80 ASP HB2 . 78 ASP HB2 1 1
2151 1 1 1 1 80 ASP H . 78 ASP H 1 1
2151 1 2 1 1 80 ASP QB . 78 ASP QB 1 1
2152 1 1 1 1 80 ASP H . 78 ASP H 1 1
2152 1 2 1 1 80 ASP HB3 . 78 ASP HB3 1 1
2153 1 1 1 1 80 ASP H . 78 ASP H 1 1
2153 1 2 1 1 82 GLN H . 80 GLN H 1 1
2154 1 1 1 1 80 ASP HA . 78 ASP HA 1 1
2154 1 2 1 1 82 GLN H . 80 GLN H 1 1
2155 1 1 1 1 80 ASP QB . 78 ASP QB 1 1
2155 1 2 1 1 81 GLY H . 79 GLY H 1 1
2156 1 1 1 1 80 ASP QB . 78 ASP QB 1 1
2156 1 2 1 1 82 GLN H . 80 GLN H 1 1
2157 1 1 1 1 80 ASP HB2 . 78 ASP HB2 1 1
2157 1 2 1 1 82 GLN H . 80 GLN H 1 1
2158 1 1 1 1 80 ASP HB3 . 78 ASP HB3 1 1
2158 1 2 1 1 82 GLN H . 80 GLN H 1 1
2159 1 1 1 1 81 GLY H . 79 GLY H 1 1
2159 1 2 1 1 82 GLN H . 80 GLN H 1 1
2160 1 1 1 1 81 GLY H . 79 GLY H 1 1
2160 1 2 1 1 82 GLN QB . 80 GLN QB 1 1
2161 1 1 1 1 81 GLY H . 79 GLY H 1 1
2161 1 2 1 1 97 MET HB2 . 95 MET HB2 1 1
2162 1 1 1 1 81 GLY H . 79 GLY H 1 1
2162 1 2 1 1 97 MET ME . 95 MET QE 1 1
2163 1 1 1 1 81 GLY QA . 79 GLY QA 1 1
2163 1 2 1 1 97 MET ME . 95 MET QE 1 1
2164 1 1 1 1 81 GLY HA2 . 79 GLY HA2 1 1
2164 1 2 1 1 97 MET ME . 95 MET QE 1 1
2165 1 1 1 1 81 GLY HA3 . 79 GLY HA3 1 1
2165 1 2 1 1 97 MET ME . 95 MET QE 1 1
2166 1 1 1 1 82 GLN H . 80 GLN H 1 1
2166 1 2 1 1 82 GLN QB . 80 GLN QB 1 1
2167 1 1 1 1 82 GLN H . 80 GLN H 1 1
2167 1 2 1 1 82 GLN QE . 80 GLN QE2 1 1
2168 1 1 1 1 82 GLN H . 80 GLN H 1 1
2168 1 2 1 1 82 GLN HG2 . 80 GLN HG2 1 1
2169 1 1 1 1 82 GLN H . 80 GLN H 1 1
2169 1 2 1 1 82 GLN QG . 80 GLN QG 1 1
2170 1 1 1 1 82 GLN H . 80 GLN H 1 1
2170 1 2 1 1 82 GLN HG3 . 80 GLN HG3 1 1
2171 1 1 1 1 82 GLN H . 80 GLN H 1 1
2171 1 2 1 1 83 MET H . 81 MET H 1 1
2172 1 1 1 1 82 GLN H . 80 GLN H 1 1
2172 1 2 1 1 84 LEU QD . 82 LEU QQD 1 1
2173 1 1 1 1 82 GLN H . 80 GLN H 1 1
2173 1 2 1 1 84 LEU HG . 82 LEU HG 1 1
2174 1 1 1 1 82 GLN HA . 80 GLN HA 1 1
2174 1 2 1 1 82 GLN HG2 . 80 GLN HG2 1 1
2175 1 1 1 1 82 GLN HA . 80 GLN HA 1 1
2175 1 2 1 1 82 GLN QG . 80 GLN QG 1 1
2176 1 1 1 1 82 GLN HA . 80 GLN HA 1 1
2176 1 2 1 1 82 GLN HG3 . 80 GLN HG3 1 1
2177 1 1 1 1 82 GLN HA . 80 GLN HA 1 1
2177 1 2 1 1 83 MET H . 81 MET H 1 1
2178 1 1 1 1 82 GLN HA . 80 GLN HA 1 1
2178 1 2 1 1 84 LEU HG . 82 LEU HG 1 1
2179 1 1 1 1 82 GLN QB . 80 GLN QB 1 1
2179 1 2 1 1 82 GLN QE . 80 GLN QE2 1 1
2180 1 1 1 1 82 GLN QB . 80 GLN QB 1 1
2180 1 2 1 1 83 MET H . 81 MET H 1 1
2181 1 1 1 1 82 GLN QB . 80 GLN QB 1 1
2181 1 2 1 1 84 LEU H . 82 LEU H 1 1
2182 1 1 1 1 82 GLN QE . 80 GLN QE2 1 1
2182 1 2 1 1 84 LEU QD . 82 LEU QQD 1 1
2183 1 1 1 1 82 GLN QG . 80 GLN QG 1 1
2183 1 2 1 1 83 MET H . 81 MET H 1 1
2184 1 1 1 1 82 GLN QG . 80 GLN QG 1 1
2184 1 2 1 1 84 LEU QD . 82 LEU QQD 1 1
2185 1 1 1 1 83 MET H . 81 MET H 1 1
2185 1 2 1 1 83 MET HB2 . 81 MET HB2 1 1
2186 1 1 1 1 83 MET H . 81 MET H 1 1
2186 1 2 1 1 83 MET QB . 81 MET QB 1 1
2187 1 1 1 1 83 MET H . 81 MET H 1 1
2187 1 2 1 1 83 MET HB3 . 81 MET HB3 1 1
2188 1 1 1 1 83 MET H . 81 MET H 1 1
2188 1 2 1 1 83 MET ME . 81 MET QE 1 1
2189 1 1 1 1 83 MET H . 81 MET H 1 1
2189 1 2 1 1 83 MET HG2 . 81 MET HG2 1 1
2190 1 1 1 1 83 MET H . 81 MET H 1 1
2190 1 2 1 1 83 MET QG . 81 MET QG 1 1
2191 1 1 1 1 83 MET H . 81 MET H 1 1
2191 1 2 1 1 83 MET HG3 . 81 MET HG3 1 1
2192 1 1 1 1 83 MET H . 81 MET H 1 1
2192 1 2 1 1 84 LEU H . 82 LEU H 1 1
2193 1 1 1 1 83 MET H . 81 MET H 1 1
2193 1 2 1 1 84 LEU MD1 . 82 LEU QD1 1 1
2194 1 1 1 1 83 MET H . 81 MET H 1 1
2194 1 2 1 1 84 LEU QD . 82 LEU QQD 1 1
2195 1 1 1 1 83 MET H . 81 MET H 1 1
2195 1 2 1 1 84 LEU MD2 . 82 LEU QD2 1 1
2196 1 1 1 1 83 MET H . 81 MET H 1 1
2196 1 2 1 1 84 LEU HG . 82 LEU HG 1 1
2197 1 1 1 1 83 MET HA . 81 MET HA 1 1
2197 1 2 1 1 83 MET QG . 81 MET QG 1 1
2198 1 1 1 1 83 MET HA . 81 MET HA 1 1
2198 1 2 1 1 84 LEU H . 82 LEU H 1 1
2199 1 1 1 1 83 MET QB . 81 MET QB 1 1
2199 1 2 1 1 84 LEU H . 82 LEU H 1 1
2200 1 1 1 1 83 MET QB . 81 MET QB 1 1
2200 1 2 1 1 138 SER QB . 136 SER QB 1 1
2201 1 1 1 1 83 MET ME . 81 MET QE 1 1
2201 1 2 1 1 83 MET HG2 . 81 MET HG2 1 1
2202 1 1 1 1 83 MET ME . 81 MET QE 1 1
2202 1 2 1 1 83 MET QG . 81 MET QG 1 1
2203 1 1 1 1 83 MET ME . 81 MET QE 1 1
2203 1 2 1 1 83 MET HG3 . 81 MET HG3 1 1
2204 1 1 1 1 83 MET ME . 81 MET QE 1 1
2204 1 2 1 1 138 SER QB . 136 SER QB 1 1
2205 1 1 1 1 83 MET QG . 81 MET QG 1 1
2205 1 2 1 1 84 LEU H . 82 LEU H 1 1
2206 1 1 1 1 83 MET QG . 81 MET QG 1 1
2206 1 2 1 1 138 SER QB . 136 SER QB 1 1
2207 1 1 1 1 84 LEU H . 82 LEU H 1 1
2207 1 2 1 1 84 LEU HB2 . 82 LEU HB2 1 1
2208 1 1 1 1 84 LEU H . 82 LEU H 1 1
2208 1 2 1 1 84 LEU MD1 . 82 LEU QD1 1 1
2209 1 1 1 1 84 LEU H . 82 LEU H 1 1
2209 1 2 1 1 84 LEU QD . 82 LEU QQD 1 1
2210 1 1 1 1 84 LEU H . 82 LEU H 1 1
2210 1 2 1 1 84 LEU MD2 . 82 LEU QD2 1 1
2211 1 1 1 1 84 LEU H . 82 LEU H 1 1
2211 1 2 1 1 84 LEU HG . 82 LEU HG 1 1
2212 1 1 1 1 84 LEU H . 82 LEU H 1 1
2212 1 2 1 1 85 PRO QD . 83 PRO QD 1 1
2213 1 1 1 1 84 LEU H . 82 LEU H 1 1
2213 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2214 1 1 1 1 84 LEU H . 82 LEU H 1 1
2214 1 2 1 1 89 ILE HG12 . 87 ILE HG12 1 1
2215 1 1 1 1 84 LEU H . 82 LEU H 1 1
2215 1 2 1 1 89 ILE HG13 . 87 ILE HG13 1 1
2216 1 1 1 1 84 LEU HA . 82 LEU HA 1 1
2216 1 2 1 1 84 LEU QD . 82 LEU QQD 1 1
2217 1 1 1 1 84 LEU HA . 82 LEU HA 1 1
2217 1 2 1 1 84 LEU HG . 82 LEU HG 1 1
2218 1 1 1 1 84 LEU HA . 82 LEU HA 1 1
2218 1 2 1 1 85 PRO QD . 83 PRO QD 1 1
2219 1 1 1 1 84 LEU HA . 82 LEU HA 1 1
2219 1 2 1 1 85 PRO HG2 . 83 PRO HG2 1 1
2220 1 1 1 1 84 LEU HB2 . 82 LEU HB2 1 1
2220 1 2 1 1 85 PRO HG2 . 83 PRO HG2 1 1
2221 1 1 1 1 84 LEU HB2 . 82 LEU HB2 1 1
2221 1 2 1 1 88 GLU H . 86 GLU H 1 1
2222 1 1 1 1 84 LEU HB2 . 82 LEU HB2 1 1
2222 1 2 1 1 88 GLU QB . 86 GLU QB 1 1
2223 1 1 1 1 84 LEU HB2 . 82 LEU HB2 1 1
2223 1 2 1 1 89 ILE H . 87 ILE H 1 1
2224 1 1 1 1 84 LEU HB2 . 82 LEU HB2 1 1
2224 1 2 1 1 89 ILE HG13 . 87 ILE HG13 1 1
2225 1 1 1 1 84 LEU HB3 . 82 LEU HB3 1 1
2225 1 2 1 1 85 PRO QD . 83 PRO QD 1 1
2226 1 1 1 1 84 LEU HB3 . 82 LEU HB3 1 1
2226 1 2 1 1 85 PRO HG2 . 83 PRO HG2 1 1
2227 1 1 1 1 84 LEU HB3 . 82 LEU HB3 1 1
2227 1 2 1 1 85 PRO HG3 . 83 PRO HG3 1 1
2228 1 1 1 1 84 LEU HB3 . 82 LEU HB3 1 1
2228 1 2 1 1 88 GLU H . 86 GLU H 1 1
2229 1 1 1 1 84 LEU HB3 . 82 LEU HB3 1 1
2229 1 2 1 1 88 GLU QB . 86 GLU QB 1 1
2230 1 1 1 1 84 LEU HB3 . 82 LEU HB3 1 1
2230 1 2 1 1 89 ILE H . 87 ILE H 1 1
2231 1 1 1 1 84 LEU QD . 82 LEU QQD 1 1
2231 1 2 1 1 85 PRO QD . 83 PRO QD 1 1
2232 1 1 1 1 84 LEU QD . 82 LEU QQD 1 1
2232 1 2 1 1 85 PRO HG2 . 83 PRO HG2 1 1
2233 1 1 1 1 84 LEU QD . 82 LEU QQD 1 1
2233 1 2 1 1 88 GLU HA . 86 GLU HA 1 1
2234 1 1 1 1 84 LEU QD . 82 LEU QQD 1 1
2234 1 2 1 1 88 GLU QG . 86 GLU QG 1 1
2235 1 1 1 1 84 LEU MD1 . 82 LEU QD1 1 1
2235 1 2 1 1 85 PRO QD . 83 PRO QD 1 1
2236 1 1 1 1 84 LEU MD2 . 82 LEU QD2 1 1
2236 1 2 1 1 85 PRO QD . 83 PRO QD 1 1
2237 1 1 1 1 84 LEU HG . 82 LEU HG 1 1
2237 1 2 1 1 85 PRO QD . 83 PRO QD 1 1
2238 1 1 1 1 85 PRO HA . 83 PRO HA 1 1
2238 1 2 1 1 86 ILE H . 84 ILE H 1 1
2239 1 1 1 1 85 PRO HA . 83 PRO HA 1 1
2239 1 2 1 1 86 ILE HB . 84 ILE HB 1 1
2240 1 1 1 1 85 PRO HA . 83 PRO HA 1 1
2240 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
2241 1 1 1 1 85 PRO HA . 83 PRO HA 1 1
2241 1 2 1 1 87 ASP H . 85 ASP H 1 1
2242 1 1 1 1 85 PRO HB2 . 83 PRO HB2 1 1
2242 1 2 1 1 87 ASP H . 85 ASP H 1 1
2243 1 1 1 1 85 PRO HB2 . 83 PRO HB2 1 1
2243 1 2 1 1 87 ASP QB . 85 ASP QB 1 1
2244 1 1 1 1 85 PRO HB2 . 83 PRO HB2 1 1
2244 1 2 1 1 88 GLU H . 86 GLU H 1 1
2245 1 1 1 1 85 PRO HB3 . 83 PRO HB3 1 1
2245 1 2 1 1 86 ILE H . 84 ILE H 1 1
2246 1 1 1 1 85 PRO HB3 . 83 PRO HB3 1 1
2246 1 2 1 1 88 GLU H . 86 GLU H 1 1
2247 1 1 1 1 85 PRO QD . 83 PRO QD 1 1
2247 1 2 1 1 88 GLU H . 86 GLU H 1 1
2248 1 1 1 1 85 PRO QD . 83 PRO QD 1 1
2248 1 2 1 1 88 GLU QB . 86 GLU QB 1 1
2249 1 1 1 1 85 PRO HG2 . 83 PRO HG2 1 1
2249 1 2 1 1 87 ASP QB . 85 ASP QB 1 1
2250 1 1 1 1 85 PRO HG2 . 83 PRO HG2 1 1
2250 1 2 1 1 88 GLU H . 86 GLU H 1 1
2251 1 1 1 1 85 PRO HG2 . 83 PRO HG2 1 1
2251 1 2 1 1 89 ILE H . 87 ILE H 1 1
2252 1 1 1 1 85 PRO HG3 . 83 PRO HG3 1 1
2252 1 2 1 1 86 ILE H . 84 ILE H 1 1
2253 1 1 1 1 85 PRO HG3 . 83 PRO HG3 1 1
2253 1 2 1 1 88 GLU H . 86 GLU H 1 1
2254 1 1 1 1 86 ILE H . 84 ILE H 1 1
2254 1 2 1 1 86 ILE HB . 84 ILE HB 1 1
2255 1 1 1 1 86 ILE H . 84 ILE H 1 1
2255 1 2 1 1 86 ILE MD . 84 ILE QD1 1 1
2256 1 1 1 1 86 ILE H . 84 ILE H 1 1
2256 1 2 1 1 86 ILE HG12 . 84 ILE HG12 1 1
2257 1 1 1 1 86 ILE H . 84 ILE H 1 1
2257 1 2 1 1 86 ILE HG13 . 84 ILE HG13 1 1
2258 1 1 1 1 86 ILE H . 84 ILE H 1 1
2258 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
2259 1 1 1 1 86 ILE H . 84 ILE H 1 1
2259 1 2 1 1 87 ASP H . 85 ASP H 1 1
2260 1 1 1 1 86 ILE H . 84 ILE H 1 1
2260 1 2 1 1 87 ASP QB . 85 ASP QB 1 1
2261 1 1 1 1 86 ILE H . 84 ILE H 1 1
2261 1 2 1 1 88 GLU H . 86 GLU H 1 1
2262 1 1 1 1 86 ILE H . 84 ILE H 1 1
2262 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2263 1 1 1 1 86 ILE H . 84 ILE H 1 1
2263 1 2 1 1 89 ILE HG13 . 87 ILE HG13 1 1
2264 1 1 1 1 86 ILE HA . 84 ILE HA 1 1
2264 1 2 1 1 86 ILE MD . 84 ILE QD1 1 1
2265 1 1 1 1 86 ILE HA . 84 ILE HA 1 1
2265 1 2 1 1 86 ILE HG12 . 84 ILE HG12 1 1
2266 1 1 1 1 86 ILE HA . 84 ILE HA 1 1
2266 1 2 1 1 86 ILE HG13 . 84 ILE HG13 1 1
2267 1 1 1 1 86 ILE HA . 84 ILE HA 1 1
2267 1 2 1 1 88 GLU H . 86 GLU H 1 1
2268 1 1 1 1 86 ILE HA . 84 ILE HA 1 1
2268 1 2 1 1 89 ILE H . 87 ILE H 1 1
2269 1 1 1 1 86 ILE HA . 84 ILE HA 1 1
2269 1 2 1 1 89 ILE HB . 87 ILE HB 1 1
2270 1 1 1 1 86 ILE HA . 84 ILE HA 1 1
2270 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2271 1 1 1 1 86 ILE HA . 84 ILE HA 1 1
2271 1 2 1 1 89 ILE HG13 . 87 ILE HG13 1 1
2272 1 1 1 1 86 ILE HA . 84 ILE HA 1 1
2272 1 2 1 1 89 ILE MG . 87 ILE QG2 1 1
2273 1 1 1 1 86 ILE HA . 84 ILE HA 1 1
2273 1 2 1 1 90 PHE H . 88 PHE H 1 1
2274 1 1 1 1 86 ILE HB . 84 ILE HB 1 1
2274 1 2 1 1 86 ILE MD . 84 ILE QD1 1 1
2275 1 1 1 1 86 ILE MD . 84 ILE QD1 1 1
2275 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
2276 1 1 1 1 86 ILE MD . 84 ILE QD1 1 1
2276 1 2 1 1 87 ASP H . 85 ASP H 1 1
2277 1 1 1 1 86 ILE MD . 84 ILE QD1 1 1
2277 1 2 1 1 89 ILE H . 87 ILE H 1 1
2278 1 1 1 1 86 ILE MD . 84 ILE QD1 1 1
2278 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2279 1 1 1 1 86 ILE MD . 84 ILE QD1 1 1
2279 1 2 1 1 89 ILE MG . 87 ILE QG2 1 1
2280 1 1 1 1 86 ILE MD . 84 ILE QD1 1 1
2280 1 2 1 1 90 PHE H . 88 PHE H 1 1
2281 1 1 1 1 86 ILE MD . 84 ILE QD1 1 1
2281 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2282 1 1 1 1 86 ILE HG12 . 84 ILE HG12 1 1
2282 1 2 1 1 86 ILE MG . 84 ILE QG2 1 1
2283 1 1 1 1 86 ILE HG12 . 84 ILE HG12 1 1
2283 1 2 1 1 87 ASP H . 85 ASP H 1 1
2284 1 1 1 1 86 ILE HG12 . 84 ILE HG12 1 1
2284 1 2 1 1 90 PHE H . 88 PHE H 1 1
2285 1 1 1 1 86 ILE HG12 . 84 ILE HG12 1 1
2285 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2286 1 1 1 1 86 ILE HG13 . 84 ILE HG13 1 1
2286 1 2 1 1 87 ASP H . 85 ASP H 1 1
2287 1 1 1 1 86 ILE HG13 . 84 ILE HG13 1 1
2287 1 2 1 1 89 ILE H . 87 ILE H 1 1
2288 1 1 1 1 86 ILE HG13 . 84 ILE HG13 1 1
2288 1 2 1 1 90 PHE H . 88 PHE H 1 1
2289 1 1 1 1 86 ILE HG13 . 84 ILE HG13 1 1
2289 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2290 1 1 1 1 86 ILE MG . 84 ILE QG2 1 1
2290 1 2 1 1 87 ASP H . 85 ASP H 1 1
2291 1 1 1 1 86 ILE MG . 84 ILE QG2 1 1
2291 1 2 1 1 87 ASP HA . 85 ASP HA 1 1
2292 1 1 1 1 86 ILE MG . 84 ILE QG2 1 1
2292 1 2 1 1 87 ASP QB . 85 ASP QB 1 1
2293 1 1 1 1 86 ILE MG . 84 ILE QG2 1 1
2293 1 2 1 1 88 GLU H . 86 GLU H 1 1
2294 1 1 1 1 87 ASP H . 85 ASP H 1 1
2294 1 2 1 1 87 ASP HB2 . 85 ASP HB2 1 1
2295 1 1 1 1 87 ASP H . 85 ASP H 1 1
2295 1 2 1 1 87 ASP QB . 85 ASP QB 1 1
2296 1 1 1 1 87 ASP H . 85 ASP H 1 1
2296 1 2 1 1 87 ASP HB3 . 85 ASP HB3 1 1
2297 1 1 1 1 87 ASP H . 85 ASP H 1 1
2297 1 2 1 1 88 GLU H . 86 GLU H 1 1
2298 1 1 1 1 87 ASP H . 85 ASP H 1 1
2298 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2299 1 1 1 1 87 ASP H . 85 ASP H 1 1
2299 1 2 1 1 89 ILE HG13 . 87 ILE HG13 1 1
2300 1 1 1 1 87 ASP H . 85 ASP H 1 1
2300 1 2 1 1 90 PHE H . 88 PHE H 1 1
2301 1 1 1 1 87 ASP H . 85 ASP H 1 1
2301 1 2 1 1 90 PHE QB . 88 PHE QB 1 1
2302 1 1 1 1 87 ASP HA . 85 ASP HA 1 1
2302 1 2 1 1 89 ILE H . 87 ILE H 1 1
2303 1 1 1 1 87 ASP HA . 85 ASP HA 1 1
2303 1 2 1 1 90 PHE H . 88 PHE H 1 1
2304 1 1 1 1 87 ASP HA . 85 ASP HA 1 1
2304 1 2 1 1 90 PHE QB . 88 PHE QB 1 1
2305 1 1 1 1 87 ASP QB . 85 ASP QB 1 1
2305 1 2 1 1 88 GLU H . 86 GLU H 1 1
2306 1 1 1 1 87 ASP QB . 85 ASP QB 1 1
2306 1 2 1 1 89 ILE H . 87 ILE H 1 1
2307 1 1 1 1 88 GLU H . 86 GLU H 1 1
2307 1 2 1 1 88 GLU QB . 86 GLU QB 1 1
2308 1 1 1 1 88 GLU H . 86 GLU H 1 1
2308 1 2 1 1 88 GLU HG2 . 86 GLU HG2 1 1
2309 1 1 1 1 88 GLU H . 86 GLU H 1 1
2309 1 2 1 1 88 GLU HG3 . 86 GLU HG3 1 1
2310 1 1 1 1 88 GLU H . 86 GLU H 1 1
2310 1 2 1 1 89 ILE H . 87 ILE H 1 1
2311 1 1 1 1 88 GLU H . 86 GLU H 1 1
2311 1 2 1 1 89 ILE HA . 87 ILE HA 1 1
2312 1 1 1 1 88 GLU H . 86 GLU H 1 1
2312 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2313 1 1 1 1 88 GLU H . 86 GLU H 1 1
2313 1 2 1 1 89 ILE HG12 . 87 ILE HG12 1 1
2314 1 1 1 1 88 GLU H . 86 GLU H 1 1
2314 1 2 1 1 89 ILE HG13 . 87 ILE HG13 1 1
2315 1 1 1 1 88 GLU H . 86 GLU H 1 1
2315 1 2 1 1 90 PHE H . 88 PHE H 1 1
2316 1 1 1 1 88 GLU H . 86 GLU H 1 1
2316 1 2 1 1 91 GLU H . 89 GLU H 1 1
2317 1 1 1 1 88 GLU HA . 86 GLU HA 1 1
2317 1 2 1 1 88 GLU QG . 86 GLU QG 1 1
2318 1 1 1 1 88 GLU HA . 86 GLU HA 1 1
2318 1 2 1 1 90 PHE H . 88 PHE H 1 1
2319 1 1 1 1 88 GLU HA . 86 GLU HA 1 1
2319 1 2 1 1 91 GLU H . 89 GLU H 1 1
2320 1 1 1 1 88 GLU HA . 86 GLU HA 1 1
2320 1 2 1 1 92 ARG H . 90 ARG H 1 1
2321 1 1 1 1 88 GLU QB . 86 GLU QB 1 1
2321 1 2 1 1 89 ILE H . 87 ILE H 1 1
2322 1 1 1 1 88 GLU QG . 86 GLU QG 1 1
2322 1 2 1 1 89 ILE H . 87 ILE H 1 1
2323 1 1 1 1 88 GLU QG . 86 GLU QG 1 1
2323 1 2 1 1 89 ILE HA . 87 ILE HA 1 1
2324 1 1 1 1 88 GLU QG . 86 GLU QG 1 1
2324 1 2 1 1 92 ARG H . 90 ARG H 1 1
2325 1 1 1 1 88 GLU QG . 86 GLU QG 1 1
2325 1 2 1 1 92 ARG QD . 90 ARG QD 1 1
2326 1 1 1 1 88 GLU QG . 86 GLU QG 1 1
2326 1 2 1 1 94 LEU MD1 . 92 LEU QD1 1 1
2327 1 1 1 1 89 ILE H . 87 ILE H 1 1
2327 1 2 1 1 89 ILE HB . 87 ILE HB 1 1
2328 1 1 1 1 89 ILE H . 87 ILE H 1 1
2328 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2329 1 1 1 1 89 ILE H . 87 ILE H 1 1
2329 1 2 1 1 89 ILE HG12 . 87 ILE HG12 1 1
2330 1 1 1 1 89 ILE H . 87 ILE H 1 1
2330 1 2 1 1 89 ILE HG13 . 87 ILE HG13 1 1
2331 1 1 1 1 89 ILE H . 87 ILE H 1 1
2331 1 2 1 1 89 ILE MG . 87 ILE QG2 1 1
2332 1 1 1 1 89 ILE H . 87 ILE H 1 1
2332 1 2 1 1 90 PHE H . 88 PHE H 1 1
2333 1 1 1 1 89 ILE H . 87 ILE H 1 1
2333 1 2 1 1 90 PHE HA . 88 PHE HA 1 1
2334 1 1 1 1 89 ILE H . 87 ILE H 1 1
2334 1 2 1 1 91 GLU H . 89 GLU H 1 1
2335 1 1 1 1 89 ILE H . 87 ILE H 1 1
2335 1 2 1 1 92 ARG H . 90 ARG H 1 1
2336 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2336 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2337 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2337 1 2 1 1 89 ILE HG12 . 87 ILE HG12 1 1
2338 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2338 1 2 1 1 89 ILE HG13 . 87 ILE HG13 1 1
2339 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2339 1 2 1 1 89 ILE MG . 87 ILE QG2 1 1
2340 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2340 1 2 1 1 92 ARG H . 90 ARG H 1 1
2341 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2341 1 2 1 1 92 ARG HB2 . 90 ARG HB2 1 1
2342 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2342 1 2 1 1 93 GLU H . 91 GLU H 1 1
2343 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2343 1 2 1 1 94 LEU H . 92 LEU H 1 1
2344 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2344 1 2 1 1 94 LEU HB2 . 92 LEU HB2 1 1
2345 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2345 1 2 1 1 94 LEU HB3 . 92 LEU HB3 1 1
2346 1 1 1 1 89 ILE HA . 87 ILE HA 1 1
2346 1 2 1 1 94 LEU MD1 . 92 LEU QD1 1 1
2347 1 1 1 1 89 ILE HB . 87 ILE HB 1 1
2347 1 2 1 1 89 ILE MD . 87 ILE QD1 1 1
2348 1 1 1 1 89 ILE HB . 87 ILE HB 1 1
2348 1 2 1 1 90 PHE H . 88 PHE H 1 1
2349 1 1 1 1 89 ILE HG12 . 87 ILE HG12 1 1
2349 1 2 1 1 94 LEU H . 92 LEU H 1 1
2350 1 1 1 1 89 ILE HG13 . 87 ILE HG13 1 1
2350 1 2 1 1 90 PHE H . 88 PHE H 1 1
2351 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2351 1 2 1 1 90 PHE H . 88 PHE H 1 1
2352 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2352 1 2 1 1 90 PHE HA . 88 PHE HA 1 1
2353 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2353 1 2 1 1 91 GLU H . 89 GLU H 1 1
2354 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2354 1 2 1 1 92 ARG H . 90 ARG H 1 1
2355 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2355 1 2 1 1 93 GLU H . 91 GLU H 1 1
2356 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2356 1 2 1 1 94 LEU H . 92 LEU H 1 1
2357 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2357 1 2 1 1 94 LEU HA . 92 LEU HA 1 1
2358 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2358 1 2 1 1 94 LEU HB2 . 92 LEU HB2 1 1
2359 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2359 1 2 1 1 95 ASP H . 93 ASP H 1 1
2360 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2360 1 2 1 1 96 LEU H . 94 LEU H 1 1
2361 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2361 1 2 1 1 106 LYS HA . 104 LYS HA 1 1
2362 1 1 1 1 89 ILE MG . 87 ILE QG2 1 1
2362 1 2 1 1 107 ILE H . 105 ILE H 1 1
2363 1 1 1 1 90 PHE H . 88 PHE H 1 1
2363 1 2 1 1 90 PHE HB2 . 88 PHE HB2 1 1
2364 1 1 1 1 90 PHE H . 88 PHE H 1 1
2364 1 2 1 1 90 PHE HB3 . 88 PHE HB3 1 1
2365 1 1 1 1 90 PHE H . 88 PHE H 1 1
2365 1 2 1 1 90 PHE QD . 88 PHE QD 1 1
2366 1 1 1 1 90 PHE H . 88 PHE H 1 1
2366 1 2 1 1 91 GLU H . 89 GLU H 1 1
2367 1 1 1 1 90 PHE H . 88 PHE H 1 1
2367 1 2 1 1 91 GLU QG . 89 GLU QG 1 1
2368 1 1 1 1 90 PHE H . 88 PHE H 1 1
2368 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2369 1 1 1 1 90 PHE H . 88 PHE H 1 1
2369 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
2370 1 1 1 1 90 PHE HA . 88 PHE HA 1 1
2370 1 2 1 1 90 PHE QD . 88 PHE QD 1 1
2371 1 1 1 1 90 PHE HA . 88 PHE HA 1 1
2371 1 2 1 1 92 ARG H . 90 ARG H 1 1
2372 1 1 1 1 90 PHE HA . 88 PHE HA 1 1
2372 1 2 1 1 93 GLU H . 91 GLU H 1 1
2373 1 1 1 1 90 PHE HA . 88 PHE HA 1 1
2373 1 2 1 1 107 ILE H . 105 ILE H 1 1
2374 1 1 1 1 90 PHE HA . 88 PHE HA 1 1
2374 1 2 1 1 107 ILE HB . 105 ILE HB 1 1
2375 1 1 1 1 90 PHE HA . 88 PHE HA 1 1
2375 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2376 1 1 1 1 90 PHE QB . 88 PHE QB 1 1
2376 1 2 1 1 91 GLU H . 89 GLU H 1 1
2377 1 1 1 1 90 PHE QB . 88 PHE QB 1 1
2377 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2378 1 1 1 1 90 PHE QB . 88 PHE QB 1 1
2378 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
2379 1 1 1 1 90 PHE QD . 88 PHE QD 1 1
2379 1 2 1 1 91 GLU H . 89 GLU H 1 1
2380 1 1 1 1 90 PHE QD . 88 PHE QD 1 1
2380 1 2 1 1 91 GLU HA . 89 GLU HA 1 1
2381 1 1 1 1 90 PHE QD . 88 PHE QD 1 1
2381 1 2 1 1 91 GLU HG2 . 89 GLU HG2 1 1
2382 1 1 1 1 90 PHE QD . 88 PHE QD 1 1
2382 1 2 1 1 91 GLU HG3 . 89 GLU HG3 1 1
2383 1 1 1 1 90 PHE QD . 88 PHE QD 1 1
2383 1 2 1 1 93 GLU H . 91 GLU H 1 1
2384 1 1 1 1 90 PHE QD . 88 PHE QD 1 1
2384 1 2 1 1 107 ILE H . 105 ILE H 1 1
2385 1 1 1 1 90 PHE QD . 88 PHE QD 1 1
2385 1 2 1 1 107 ILE HB . 105 ILE HB 1 1
2386 1 1 1 1 90 PHE QD . 88 PHE QD 1 1
2386 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2387 1 1 1 1 90 PHE QD . 88 PHE QD 1 1
2387 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
2388 1 1 1 1 90 PHE QD . 88 PHE QD 1 1
2388 1 2 1 1 108 ALA H . 106 ALA H 1 1
2389 1 1 1 1 90 PHE QE . 88 PHE QE 1 1
2389 1 2 1 1 109 THR H . 107 THR H 1 1
2390 1 1 1 1 90 PHE QE . 88 PHE QE 1 1
2390 1 2 1 1 110 ARG H . 108 ARG H 1 1
2391 1 1 1 1 90 PHE QE . 88 PHE QE 1 1
2391 1 2 1 1 110 ARG QB . 108 ARG QB 1 1
2392 1 1 1 1 90 PHE QE . 88 PHE QE 1 1
2392 1 2 1 1 110 ARG QD . 108 ARG QD 1 1
2393 1 1 1 1 91 GLU H . 89 GLU H 1 1
2393 1 2 1 1 91 GLU HB2 . 89 GLU HB2 1 1
2394 1 1 1 1 91 GLU H . 89 GLU H 1 1
2394 1 2 1 1 91 GLU HB3 . 89 GLU HB3 1 1
2395 1 1 1 1 91 GLU H . 89 GLU H 1 1
2395 1 2 1 1 91 GLU HG2 . 89 GLU HG2 1 1
2396 1 1 1 1 91 GLU H . 89 GLU H 1 1
2396 1 2 1 1 91 GLU QG . 89 GLU QG 1 1
2397 1 1 1 1 91 GLU H . 89 GLU H 1 1
2397 1 2 1 1 91 GLU HG3 . 89 GLU HG3 1 1
2398 1 1 1 1 91 GLU H . 89 GLU H 1 1
2398 1 2 1 1 92 ARG H . 90 ARG H 1 1
2399 1 1 1 1 91 GLU H . 89 GLU H 1 1
2399 1 2 1 1 92 ARG HB2 . 90 ARG HB2 1 1
2400 1 1 1 1 91 GLU H . 89 GLU H 1 1
2400 1 2 1 1 93 GLU H . 91 GLU H 1 1
2401 1 1 1 1 91 GLU H . 89 GLU H 1 1
2401 1 2 1 1 94 LEU H . 92 LEU H 1 1
2402 1 1 1 1 91 GLU H . 89 GLU H 1 1
2402 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2403 1 1 1 1 91 GLU HA . 89 GLU HA 1 1
2403 1 2 1 1 91 GLU HG2 . 89 GLU HG2 1 1
2404 1 1 1 1 91 GLU HA . 89 GLU HA 1 1
2404 1 2 1 1 91 GLU QG . 89 GLU QG 1 1
2405 1 1 1 1 91 GLU HA . 89 GLU HA 1 1
2405 1 2 1 1 91 GLU HG3 . 89 GLU HG3 1 1
2406 1 1 1 1 91 GLU HA . 89 GLU HA 1 1
2406 1 2 1 1 93 GLU H . 91 GLU H 1 1
2407 1 1 1 1 91 GLU HA . 89 GLU HA 1 1
2407 1 2 1 1 93 GLU HG2 . 91 GLU HG2 1 1
2408 1 1 1 1 91 GLU HA . 89 GLU HA 1 1
2408 1 2 1 1 93 GLU QG . 91 GLU QG 1 1
2409 1 1 1 1 91 GLU HA . 89 GLU HA 1 1
2409 1 2 1 1 93 GLU HG3 . 91 GLU HG3 1 1
2410 1 1 1 1 91 GLU HB2 . 89 GLU HB2 1 1
2410 1 2 1 1 92 ARG H . 90 ARG H 1 1
2411 1 1 1 1 91 GLU HB3 . 89 GLU HB3 1 1
2411 1 2 1 1 92 ARG H . 90 ARG H 1 1
2412 1 1 1 1 91 GLU HB3 . 89 GLU HB3 1 1
2412 1 2 1 1 92 ARG QD . 90 ARG QD 1 1
2413 1 1 1 1 91 GLU HB3 . 89 GLU HB3 1 1
2413 1 2 1 1 92 ARG HE . 90 ARG HE 1 1
2414 1 1 1 1 91 GLU QG . 89 GLU QG 1 1
2414 1 2 1 1 92 ARG H . 90 ARG H 1 1
2415 1 1 1 1 92 ARG H . 90 ARG H 1 1
2415 1 2 1 1 92 ARG HB2 . 90 ARG HB2 1 1
2416 1 1 1 1 92 ARG H . 90 ARG H 1 1
2416 1 2 1 1 92 ARG HD2 . 90 ARG HD2 1 1
2417 1 1 1 1 92 ARG H . 90 ARG H 1 1
2417 1 2 1 1 92 ARG QD . 90 ARG QD 1 1
2418 1 1 1 1 92 ARG H . 90 ARG H 1 1
2418 1 2 1 1 92 ARG HD3 . 90 ARG HD3 1 1
2419 1 1 1 1 92 ARG H . 90 ARG H 1 1
2419 1 2 1 1 92 ARG HG2 . 90 ARG HG2 1 1
2420 1 1 1 1 92 ARG H . 90 ARG H 1 1
2420 1 2 1 1 92 ARG QG . 90 ARG QG 1 1
2421 1 1 1 1 92 ARG H . 90 ARG H 1 1
2421 1 2 1 1 92 ARG HG3 . 90 ARG HG3 1 1
2422 1 1 1 1 92 ARG H . 90 ARG H 1 1
2422 1 2 1 1 93 GLU H . 91 GLU H 1 1
2423 1 1 1 1 92 ARG H . 90 ARG H 1 1
2423 1 2 1 1 94 LEU H . 92 LEU H 1 1
2424 1 1 1 1 92 ARG HA . 90 ARG HA 1 1
2424 1 2 1 1 92 ARG HG2 . 90 ARG HG2 1 1
2425 1 1 1 1 92 ARG HA . 90 ARG HA 1 1
2425 1 2 1 1 92 ARG QG . 90 ARG QG 1 1
2426 1 1 1 1 92 ARG HA . 90 ARG HA 1 1
2426 1 2 1 1 92 ARG HG3 . 90 ARG HG3 1 1
2427 1 1 1 1 92 ARG HB2 . 90 ARG HB2 1 1
2427 1 2 1 1 92 ARG QD . 90 ARG QD 1 1
2428 1 1 1 1 92 ARG HB2 . 90 ARG HB2 1 1
2428 1 2 1 1 93 GLU H . 91 GLU H 1 1
2429 1 1 1 1 92 ARG HB2 . 90 ARG HB2 1 1
2429 1 2 1 1 94 LEU MD1 . 92 LEU QD1 1 1
2430 1 1 1 1 92 ARG HB3 . 90 ARG HB3 1 1
2430 1 2 1 1 92 ARG QD . 90 ARG QD 1 1
2431 1 1 1 1 92 ARG HB3 . 90 ARG HB3 1 1
2431 1 2 1 1 94 LEU H . 92 LEU H 1 1
2432 1 1 1 1 92 ARG HB3 . 90 ARG HB3 1 1
2432 1 2 1 1 94 LEU MD1 . 92 LEU QD1 1 1
2433 1 1 1 1 92 ARG HB3 . 90 ARG HB3 1 1
2433 1 2 1 1 94 LEU MD2 . 92 LEU QD2 1 1
2434 1 1 1 1 92 ARG QD . 90 ARG QD 1 1
2434 1 2 1 1 94 LEU MD1 . 92 LEU QD1 1 1
2435 1 1 1 1 92 ARG HD2 . 90 ARG HD2 1 1
2435 1 2 1 1 94 LEU MD1 . 92 LEU QD1 1 1
2436 1 1 1 1 92 ARG HD3 . 90 ARG HD3 1 1
2436 1 2 1 1 94 LEU MD1 . 92 LEU QD1 1 1
2437 1 1 1 1 92 ARG QG . 90 ARG QG 1 1
2437 1 2 1 1 94 LEU H . 92 LEU H 1 1
2438 1 1 1 1 93 GLU H . 91 GLU H 1 1
2438 1 2 1 1 93 GLU HA . 91 GLU HA 1 1
2439 1 1 1 1 93 GLU H . 91 GLU H 1 1
2439 1 2 1 1 93 GLU HG2 . 91 GLU HG2 1 1
2440 1 1 1 1 93 GLU H . 91 GLU H 1 1
2440 1 2 1 1 93 GLU HG3 . 91 GLU HG3 1 1
2441 1 1 1 1 93 GLU H . 91 GLU H 1 1
2441 1 2 1 1 94 LEU H . 92 LEU H 1 1
2442 1 1 1 1 93 GLU H . 91 GLU H 1 1
2442 1 2 1 1 94 LEU HG . 92 LEU HG 1 1
2443 1 1 1 1 93 GLU H . 91 GLU H 1 1
2443 1 2 1 1 106 LYS QD . 104 LYS QD 1 1
2444 1 1 1 1 93 GLU H . 91 GLU H 1 1
2444 1 2 1 1 106 LYS QG . 104 LYS QG 1 1
2445 1 1 1 1 93 GLU HA . 91 GLU HA 1 1
2445 1 2 1 1 93 GLU HG2 . 91 GLU HG2 1 1
2446 1 1 1 1 93 GLU HA . 91 GLU HA 1 1
2446 1 2 1 1 93 GLU HG3 . 91 GLU HG3 1 1
2447 1 1 1 1 93 GLU HA . 91 GLU HA 1 1
2447 1 2 1 1 94 LEU H . 92 LEU H 1 1
2448 1 1 1 1 93 GLU HA . 91 GLU HA 1 1
2448 1 2 1 1 106 LYS QD . 104 LYS QD 1 1
2449 1 1 1 1 93 GLU QB . 91 GLU QB 1 1
2449 1 2 1 1 94 LEU H . 92 LEU H 1 1
2450 1 1 1 1 93 GLU QB . 91 GLU QB 1 1
2450 1 2 1 1 94 LEU HG . 92 LEU HG 1 1
2451 1 1 1 1 93 GLU QB . 91 GLU QB 1 1
2451 1 2 1 1 106 LYS QD . 104 LYS QD 1 1
2452 1 1 1 1 93 GLU HB2 . 91 GLU HB2 1 1
2452 1 2 1 1 94 LEU H . 92 LEU H 1 1
2453 1 1 1 1 93 GLU HB3 . 91 GLU HB3 1 1
2453 1 2 1 1 94 LEU H . 92 LEU H 1 1
2454 1 1 1 1 94 LEU H . 92 LEU H 1 1
2454 1 2 1 1 94 LEU HB2 . 92 LEU HB2 1 1
2455 1 1 1 1 94 LEU H . 92 LEU H 1 1
2455 1 2 1 1 94 LEU HB3 . 92 LEU HB3 1 1
2456 1 1 1 1 94 LEU H . 92 LEU H 1 1
2456 1 2 1 1 94 LEU MD2 . 92 LEU QD2 1 1
2457 1 1 1 1 94 LEU H . 92 LEU H 1 1
2457 1 2 1 1 94 LEU HG . 92 LEU HG 1 1
2458 1 1 1 1 94 LEU H . 92 LEU H 1 1
2458 1 2 1 1 95 ASP H . 93 ASP H 1 1
2459 1 1 1 1 94 LEU HA . 92 LEU HA 1 1
2459 1 2 1 1 94 LEU MD1 . 92 LEU QD1 1 1
2460 1 1 1 1 94 LEU HA . 92 LEU HA 1 1
2460 1 2 1 1 94 LEU MD2 . 92 LEU QD2 1 1
2461 1 1 1 1 94 LEU HA . 92 LEU HA 1 1
2461 1 2 1 1 94 LEU HG . 92 LEU HG 1 1
2462 1 1 1 1 94 LEU HA . 92 LEU HA 1 1
2462 1 2 1 1 95 ASP H . 93 ASP H 1 1
2463 1 1 1 1 94 LEU HB2 . 92 LEU HB2 1 1
2463 1 2 1 1 95 ASP H . 93 ASP H 1 1
2464 1 1 1 1 94 LEU HB3 . 92 LEU HB3 1 1
2464 1 2 1 1 94 LEU MD2 . 92 LEU QD2 1 1
2465 1 1 1 1 94 LEU HB3 . 92 LEU HB3 1 1
2465 1 2 1 1 95 ASP H . 93 ASP H 1 1
2466 1 1 1 1 94 LEU MD2 . 92 LEU QD2 1 1
2466 1 2 1 1 95 ASP H . 93 ASP H 1 1
2467 1 1 1 1 95 ASP H . 93 ASP H 1 1
2467 1 2 1 1 95 ASP HB2 . 93 ASP HB2 1 1
2468 1 1 1 1 95 ASP H . 93 ASP H 1 1
2468 1 2 1 1 95 ASP QB . 93 ASP QB 1 1
2469 1 1 1 1 95 ASP H . 93 ASP H 1 1
2469 1 2 1 1 95 ASP HB3 . 93 ASP HB3 1 1
2470 1 1 1 1 95 ASP H . 93 ASP H 1 1
2470 1 2 1 1 96 LEU H . 94 LEU H 1 1
2471 1 1 1 1 95 ASP H . 93 ASP H 1 1
2471 1 2 1 1 106 LYS QB . 104 LYS QB 1 1
2472 1 1 1 1 95 ASP H . 93 ASP H 1 1
2472 1 2 1 1 106 LYS QG . 104 LYS QG 1 1
2473 1 1 1 1 95 ASP HA . 93 ASP HA 1 1
2473 1 2 1 1 96 LEU H . 94 LEU H 1 1
2474 1 1 1 1 95 ASP HA . 93 ASP HA 1 1
2474 1 2 1 1 96 LEU QD . 94 LEU QQD 1 1
2475 1 1 1 1 95 ASP HA . 93 ASP HA 1 1
2475 1 2 1 1 106 LYS QB . 104 LYS QB 1 1
2476 1 1 1 1 95 ASP QB . 93 ASP QB 1 1
2476 1 2 1 1 96 LEU H . 94 LEU H 1 1
2477 1 1 1 1 95 ASP QB . 93 ASP QB 1 1
2477 1 2 1 1 104 ASN QB . 102 ASN QB 1 1
2478 1 1 1 1 95 ASP QB . 93 ASP QB 1 1
2478 1 2 1 1 104 ASN QD . 102 ASN QD2 1 1
2479 1 1 1 1 95 ASP QB . 93 ASP QB 1 1
2479 1 2 1 1 105 ILE H . 103 ILE H 1 1
2480 1 1 1 1 95 ASP HB2 . 93 ASP HB2 1 1
2480 1 2 1 1 96 LEU H . 94 LEU H 1 1
2481 1 1 1 1 95 ASP HB3 . 93 ASP HB3 1 1
2481 1 2 1 1 96 LEU H . 94 LEU H 1 1
2482 1 1 1 1 96 LEU H . 94 LEU H 1 1
2482 1 2 1 1 96 LEU HB2 . 94 LEU HB2 1 1
2483 1 1 1 1 96 LEU H . 94 LEU H 1 1
2483 1 2 1 1 96 LEU HB3 . 94 LEU HB3 1 1
2484 1 1 1 1 96 LEU H . 94 LEU H 1 1
2484 1 2 1 1 96 LEU MD1 . 94 LEU QD1 1 1
2485 1 1 1 1 96 LEU H . 94 LEU H 1 1
2485 1 2 1 1 96 LEU QD . 94 LEU QQD 1 1
2486 1 1 1 1 96 LEU H . 94 LEU H 1 1
2486 1 2 1 1 96 LEU MD2 . 94 LEU QD2 1 1
2487 1 1 1 1 96 LEU H . 94 LEU H 1 1
2487 1 2 1 1 96 LEU HG . 94 LEU HG 1 1
2488 1 1 1 1 96 LEU H . 94 LEU H 1 1
2488 1 2 1 1 105 ILE H . 103 ILE H 1 1
2489 1 1 1 1 96 LEU HA . 94 LEU HA 1 1
2489 1 2 1 1 96 LEU QD . 94 LEU QQD 1 1
2490 1 1 1 1 96 LEU HA . 94 LEU HA 1 1
2490 1 2 1 1 96 LEU HG . 94 LEU HG 1 1
2491 1 1 1 1 96 LEU HA . 94 LEU HA 1 1
2491 1 2 1 1 97 MET H . 95 MET H 1 1
2492 1 1 1 1 96 LEU HB2 . 94 LEU HB2 1 1
2492 1 2 1 1 97 MET H . 95 MET H 1 1
2493 1 1 1 1 96 LEU HB2 . 94 LEU HB2 1 1
2493 1 2 1 1 105 ILE H . 103 ILE H 1 1
2494 1 1 1 1 96 LEU HB3 . 94 LEU HB3 1 1
2494 1 2 1 1 96 LEU QD . 94 LEU QQD 1 1
2495 1 1 1 1 96 LEU HB3 . 94 LEU HB3 1 1
2495 1 2 1 1 97 MET H . 95 MET H 1 1
2496 1 1 1 1 96 LEU HB3 . 94 LEU HB3 1 1
2496 1 2 1 1 135 PHE QB . 133 PHE QB 1 1
2497 1 1 1 1 96 LEU HB3 . 94 LEU HB3 1 1
2497 1 2 1 1 135 PHE QD . 133 PHE QD 1 1
2498 1 1 1 1 96 LEU QD . 94 LEU QQD 1 1
2498 1 2 1 1 97 MET H . 95 MET H 1 1
2499 1 1 1 1 96 LEU MD1 . 94 LEU QD1 1 1
2499 1 2 1 1 97 MET H . 95 MET H 1 1
2500 1 1 1 1 96 LEU MD2 . 94 LEU QD2 1 1
2500 1 2 1 1 97 MET H . 95 MET H 1 1
2501 1 1 1 1 96 LEU HG . 94 LEU HG 1 1
2501 1 2 1 1 97 MET H . 95 MET H 1 1
2502 1 1 1 1 96 LEU HG . 94 LEU HG 1 1
2502 1 2 1 1 135 PHE QD . 133 PHE QD 1 1
2503 1 1 1 1 97 MET H . 95 MET H 1 1
2503 1 2 1 1 97 MET HB2 . 95 MET HB2 1 1
2504 1 1 1 1 97 MET H . 95 MET H 1 1
2504 1 2 1 1 97 MET HB3 . 95 MET HB3 1 1
2505 1 1 1 1 97 MET H . 95 MET H 1 1
2505 1 2 1 1 97 MET ME . 95 MET QE 1 1
2506 1 1 1 1 97 MET H . 95 MET H 1 1
2506 1 2 1 1 97 MET HG2 . 95 MET HG2 1 1
2507 1 1 1 1 97 MET H . 95 MET H 1 1
2507 1 2 1 1 97 MET QG . 95 MET QG 1 1
2508 1 1 1 1 97 MET H . 95 MET H 1 1
2508 1 2 1 1 97 MET HG3 . 95 MET HG3 1 1
2509 1 1 1 1 97 MET H . 95 MET H 1 1
2509 1 2 1 1 136 ILE MD . 134 ILE QD1 1 1
2510 1 1 1 1 97 MET HA . 95 MET HA 1 1
2510 1 2 1 1 97 MET HG2 . 95 MET HG2 1 1
2511 1 1 1 1 97 MET HA . 95 MET HA 1 1
2511 1 2 1 1 97 MET QG . 95 MET QG 1 1
2512 1 1 1 1 97 MET HA . 95 MET HA 1 1
2512 1 2 1 1 97 MET HG3 . 95 MET HG3 1 1
2513 1 1 1 1 97 MET HA . 95 MET HA 1 1
2513 1 2 1 1 98 ARG H . 96 ARG H 1 1
2514 1 1 1 1 97 MET HA . 95 MET HA 1 1
2514 1 2 1 1 104 ASN HD21 . 102 ASN HD21 1 1
2515 1 1 1 1 97 MET HA . 95 MET HA 1 1
2515 1 2 1 1 104 ASN QD . 102 ASN QD2 1 1
2516 1 1 1 1 97 MET HA . 95 MET HA 1 1
2516 1 2 1 1 104 ASN HD22 . 102 ASN HD22 1 1
2517 1 1 1 1 97 MET HB2 . 95 MET HB2 1 1
2517 1 2 1 1 97 MET ME . 95 MET QE 1 1
2518 1 1 1 1 97 MET HB3 . 95 MET HB3 1 1
2518 1 2 1 1 97 MET ME . 95 MET QE 1 1
2519 1 1 1 1 97 MET HB3 . 95 MET HB3 1 1
2519 1 2 1 1 98 ARG H . 96 ARG H 1 1
2520 1 1 1 1 97 MET HB3 . 95 MET HB3 1 1
2520 1 2 1 1 136 ILE H . 134 ILE H 1 1
2521 1 1 1 1 97 MET HB3 . 95 MET HB3 1 1
2521 1 2 1 1 136 ILE MD . 134 ILE QD1 1 1
2522 1 1 1 1 97 MET ME . 95 MET QE 1 1
2522 1 2 1 1 97 MET QG . 95 MET QG 1 1
2523 1 1 1 1 97 MET ME . 95 MET QE 1 1
2523 1 2 1 1 98 ARG H . 96 ARG H 1 1
2524 1 1 1 1 97 MET ME . 95 MET QE 1 1
2524 1 2 1 1 136 ILE MD . 134 ILE QD1 1 1
2525 1 1 1 1 97 MET ME . 95 MET QE 1 1
2525 1 2 1 1 136 ILE QG . 134 ILE QG1 1 1
2526 1 1 1 1 97 MET ME . 95 MET QE 1 1
2526 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2527 1 1 1 1 97 MET QG . 95 MET QG 1 1
2527 1 2 1 1 98 ARG H . 96 ARG H 1 1
2528 1 1 1 1 97 MET QG . 95 MET QG 1 1
2528 1 2 1 1 104 ASN QD . 102 ASN QD2 1 1
2529 1 1 1 1 97 MET QG . 95 MET QG 1 1
2529 1 2 1 1 136 ILE MD . 134 ILE QD1 1 1
2530 1 1 1 1 97 MET HG2 . 95 MET HG2 1 1
2530 1 2 1 1 98 ARG H . 96 ARG H 1 1
2531 1 1 1 1 97 MET HG3 . 95 MET HG3 1 1
2531 1 2 1 1 98 ARG H . 96 ARG H 1 1
2532 1 1 1 1 98 ARG H . 96 ARG H 1 1
2532 1 2 1 1 98 ARG QB . 96 ARG QB 1 1
2533 1 1 1 1 98 ARG H . 96 ARG H 1 1
2533 1 2 1 1 98 ARG HG2 . 96 ARG HG2 1 1
2534 1 1 1 1 98 ARG H . 96 ARG H 1 1
2534 1 2 1 1 98 ARG QG . 96 ARG QG 1 1
2535 1 1 1 1 98 ARG H . 96 ARG H 1 1
2535 1 2 1 1 98 ARG HG3 . 96 ARG HG3 1 1
2536 1 1 1 1 98 ARG H . 96 ARG H 1 1
2536 1 2 1 1 104 ASN HD21 . 102 ASN HD21 1 1
2537 1 1 1 1 98 ARG H . 96 ARG H 1 1
2537 1 2 1 1 104 ASN QD . 102 ASN QD2 1 1
2538 1 1 1 1 98 ARG H . 96 ARG H 1 1
2538 1 2 1 1 104 ASN HD22 . 102 ASN HD22 1 1
2539 1 1 1 1 98 ARG HA . 96 ARG HA 1 1
2539 1 2 1 1 98 ARG HG2 . 96 ARG HG2 1 1
2540 1 1 1 1 98 ARG HA . 96 ARG HA 1 1
2540 1 2 1 1 98 ARG QG . 96 ARG QG 1 1
2541 1 1 1 1 98 ARG HA . 96 ARG HA 1 1
2541 1 2 1 1 98 ARG HG3 . 96 ARG HG3 1 1
2542 1 1 1 1 98 ARG HA . 96 ARG HA 1 1
2542 1 2 1 1 99 VAL H . 97 VAL H 1 1
2543 1 1 1 1 98 ARG HA . 96 ARG HA 1 1
2543 1 2 1 1 99 VAL QG . 97 VAL QQG 1 1
2544 1 1 1 1 98 ARG HA . 96 ARG HA 1 1
2544 1 2 1 1 135 PHE H . 133 PHE H 1 1
2545 1 1 1 1 98 ARG QB . 96 ARG QB 1 1
2545 1 2 1 1 98 ARG HE . 96 ARG HE 1 1
2546 1 1 1 1 98 ARG QB . 96 ARG QB 1 1
2546 1 2 1 1 99 VAL H . 97 VAL H 1 1
2547 1 1 1 1 98 ARG QB . 96 ARG QB 1 1
2547 1 2 1 1 99 VAL QG . 97 VAL QQG 1 1
2548 1 1 1 1 98 ARG QB . 96 ARG QB 1 1
2548 1 2 1 1 100 ASP H . 98 ASP H 1 1
2549 1 1 1 1 98 ARG QB . 96 ARG QB 1 1
2549 1 2 1 1 102 LEU H . 100 LEU H 1 1
2550 1 1 1 1 98 ARG QB . 96 ARG QB 1 1
2550 1 2 1 1 102 LEU QD . 100 LEU QQD 1 1
2551 1 1 1 1 98 ARG QB . 96 ARG QB 1 1
2551 1 2 1 1 104 ASN QD . 102 ASN QD2 1 1
2552 1 1 1 1 98 ARG QB . 96 ARG QB 1 1
2552 1 2 1 1 134 GLY HA2 . 132 GLY HA2 1 1
2553 1 1 1 1 98 ARG QB . 96 ARG QB 1 1
2553 1 2 1 1 134 GLY HA3 . 132 GLY HA3 1 1
2554 1 1 1 1 98 ARG HB2 . 96 ARG HB2 1 1
2554 1 2 1 1 99 VAL H . 97 VAL H 1 1
2555 1 1 1 1 98 ARG HB2 . 96 ARG HB2 1 1
2555 1 2 1 1 101 ASN H . 99 ASN H 1 1
2556 1 1 1 1 98 ARG HB3 . 96 ARG HB3 1 1
2556 1 2 1 1 99 VAL H . 97 VAL H 1 1
2557 1 1 1 1 98 ARG HB3 . 96 ARG HB3 1 1
2557 1 2 1 1 101 ASN H . 99 ASN H 1 1
2558 1 1 1 1 98 ARG QD . 96 ARG QD 1 1
2558 1 2 1 1 99 VAL H . 97 VAL H 1 1
2559 1 1 1 1 98 ARG QD . 96 ARG QD 1 1
2559 1 2 1 1 102 LEU QD . 100 LEU QQD 1 1
2560 1 1 1 1 98 ARG QD . 96 ARG QD 1 1
2560 1 2 1 1 105 ILE H . 103 ILE H 1 1
2561 1 1 1 1 98 ARG QD . 96 ARG QD 1 1
2561 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
2562 1 1 1 1 99 VAL H . 97 VAL H 1 1
2562 1 2 1 1 99 VAL MG1 . 97 VAL QG1 1 1
2563 1 1 1 1 99 VAL H . 97 VAL H 1 1
2563 1 2 1 1 99 VAL QG . 97 VAL QQG 1 1
2564 1 1 1 1 99 VAL H . 97 VAL H 1 1
2564 1 2 1 1 99 VAL MG2 . 97 VAL QG2 1 1
2565 1 1 1 1 99 VAL H . 97 VAL H 1 1
2565 1 2 1 1 100 ASP H . 98 ASP H 1 1
2566 1 1 1 1 99 VAL H . 97 VAL H 1 1
2566 1 2 1 1 100 ASP QB . 98 ASP QB 1 1
2567 1 1 1 1 99 VAL H . 97 VAL H 1 1
2567 1 2 1 1 102 LEU H . 100 LEU H 1 1
2568 1 1 1 1 99 VAL H . 97 VAL H 1 1
2568 1 2 1 1 134 GLY HA2 . 132 GLY HA2 1 1
2569 1 1 1 1 99 VAL H . 97 VAL H 1 1
2569 1 2 1 1 134 GLY HA3 . 132 GLY HA3 1 1
2570 1 1 1 1 99 VAL HA . 97 VAL HA 1 1
2570 1 2 1 1 99 VAL MG1 . 97 VAL QG1 1 1
2571 1 1 1 1 99 VAL HA . 97 VAL HA 1 1
2571 1 2 1 1 99 VAL QG . 97 VAL QQG 1 1
2572 1 1 1 1 99 VAL HA . 97 VAL HA 1 1
2572 1 2 1 1 99 VAL MG2 . 97 VAL QG2 1 1
2573 1 1 1 1 99 VAL HA . 97 VAL HA 1 1
2573 1 2 1 1 100 ASP H . 98 ASP H 1 1
2574 1 1 1 1 99 VAL HB . 97 VAL HB 1 1
2574 1 2 1 1 100 ASP H . 98 ASP H 1 1
2575 1 1 1 1 99 VAL HB . 97 VAL HB 1 1
2575 1 2 1 1 101 ASN H . 99 ASN H 1 1
2576 1 1 1 1 99 VAL HB . 97 VAL HB 1 1
2576 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
2577 1 1 1 1 99 VAL QG . 97 VAL QQG 1 1
2577 1 2 1 1 100 ASP H . 98 ASP H 1 1
2578 1 1 1 1 99 VAL QG . 97 VAL QQG 1 1
2578 1 2 1 1 100 ASP QB . 98 ASP QB 1 1
2579 1 1 1 1 99 VAL QG . 97 VAL QQG 1 1
2579 1 2 1 1 101 ASN H . 99 ASN H 1 1
2580 1 1 1 1 99 VAL QG . 97 VAL QQG 1 1
2580 1 2 1 1 131 LEU H . 129 LEU H 1 1
2581 1 1 1 1 99 VAL QG . 97 VAL QQG 1 1
2581 1 2 1 1 134 GLY H . 132 GLY H 1 1
2582 1 1 1 1 99 VAL QG . 97 VAL QQG 1 1
2582 1 2 1 1 134 GLY HA2 . 132 GLY HA2 1 1
2583 1 1 1 1 99 VAL QG . 97 VAL QQG 1 1
2583 1 2 1 1 134 GLY HA3 . 132 GLY HA3 1 1
2584 1 1 1 1 99 VAL QG . 97 VAL QQG 1 1
2584 1 2 1 1 135 PHE H . 133 PHE H 1 1
2585 1 1 1 1 99 VAL MG1 . 97 VAL QG1 1 1
2585 1 2 1 1 100 ASP H . 98 ASP H 1 1
2586 1 1 1 1 99 VAL MG1 . 97 VAL QG1 1 1
2586 1 2 1 1 101 ASN H . 99 ASN H 1 1
2587 1 1 1 1 99 VAL MG1 . 97 VAL QG1 1 1
2587 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
2588 1 1 1 1 99 VAL MG2 . 97 VAL QG2 1 1
2588 1 2 1 1 100 ASP H . 98 ASP H 1 1
2589 1 1 1 1 99 VAL MG2 . 97 VAL QG2 1 1
2589 1 2 1 1 101 ASN H . 99 ASN H 1 1
2590 1 1 1 1 99 VAL MG2 . 97 VAL QG2 1 1
2590 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
2591 1 1 1 1 100 ASP H . 98 ASP H 1 1
2591 1 2 1 1 100 ASP HB2 . 98 ASP HB2 1 1
2592 1 1 1 1 100 ASP H . 98 ASP H 1 1
2592 1 2 1 1 100 ASP HB3 . 98 ASP HB3 1 1
2593 1 1 1 1 100 ASP H . 98 ASP H 1 1
2593 1 2 1 1 101 ASN H . 99 ASN H 1 1
2594 1 1 1 1 100 ASP H . 98 ASP H 1 1
2594 1 2 1 1 102 LEU H . 100 LEU H 1 1
2595 1 1 1 1 100 ASP H . 98 ASP H 1 1
2595 1 2 1 1 102 LEU QD . 100 LEU QQD 1 1
2596 1 1 1 1 100 ASP H . 98 ASP H 1 1
2596 1 2 1 1 134 GLY HA3 . 132 GLY HA3 1 1
2597 1 1 1 1 100 ASP HA . 98 ASP HA 1 1
2597 1 2 1 1 101 ASN H . 99 ASN H 1 1
2598 1 1 1 1 100 ASP HA . 98 ASP HA 1 1
2598 1 2 1 1 101 ASN HD21 . 99 ASN HD21 1 1
2599 1 1 1 1 100 ASP QB . 98 ASP QB 1 1
2599 1 2 1 1 102 LEU H . 100 LEU H 1 1
2600 1 1 1 1 100 ASP QB . 98 ASP QB 1 1
2600 1 2 1 1 102 LEU QD . 100 LEU QQD 1 1
2601 1 1 1 1 100 ASP HB2 . 98 ASP HB2 1 1
2601 1 2 1 1 101 ASN H . 99 ASN H 1 1
2602 1 1 1 1 100 ASP HB2 . 98 ASP HB2 1 1
2602 1 2 1 1 102 LEU H . 100 LEU H 1 1
2603 1 1 1 1 100 ASP HB2 . 98 ASP HB2 1 1
2603 1 2 1 1 102 LEU MD1 . 100 LEU QD1 1 1
2604 1 1 1 1 100 ASP HB2 . 98 ASP HB2 1 1
2604 1 2 1 1 102 LEU MD2 . 100 LEU QD2 1 1
2605 1 1 1 1 100 ASP HB2 . 98 ASP HB2 1 1
2605 1 2 1 1 102 LEU HG . 100 LEU HG 1 1
2606 1 1 1 1 100 ASP HB3 . 98 ASP HB3 1 1
2606 1 2 1 1 101 ASN H . 99 ASN H 1 1
2607 1 1 1 1 100 ASP HB3 . 98 ASP HB3 1 1
2607 1 2 1 1 102 LEU H . 100 LEU H 1 1
2608 1 1 1 1 100 ASP HB3 . 98 ASP HB3 1 1
2608 1 2 1 1 102 LEU MD1 . 100 LEU QD1 1 1
2609 1 1 1 1 100 ASP HB3 . 98 ASP HB3 1 1
2609 1 2 1 1 102 LEU MD2 . 100 LEU QD2 1 1
2610 1 1 1 1 100 ASP HB3 . 98 ASP HB3 1 1
2610 1 2 1 1 102 LEU HG . 100 LEU HG 1 1
2611 1 1 1 1 101 ASN H . 99 ASN H 1 1
2611 1 2 1 1 101 ASN HA . 99 ASN HA 1 1
2612 1 1 1 1 101 ASN H . 99 ASN H 1 1
2612 1 2 1 1 101 ASN QB . 99 ASN QB 1 1
2613 1 1 1 1 101 ASN H . 99 ASN H 1 1
2613 1 2 1 1 102 LEU H . 100 LEU H 1 1
2614 1 1 1 1 101 ASN H . 99 ASN H 1 1
2614 1 2 1 1 102 LEU HB2 . 100 LEU HB2 1 1
2615 1 1 1 1 101 ASN H . 99 ASN H 1 1
2615 1 2 1 1 102 LEU QD . 100 LEU QQD 1 1
2616 1 1 1 1 101 ASN H . 99 ASN H 1 1
2616 1 2 1 1 102 LEU HG . 100 LEU HG 1 1
2617 1 1 1 1 101 ASN HA . 99 ASN HA 1 1
2617 1 2 1 1 101 ASN HD21 . 99 ASN HD21 1 1
2618 1 1 1 1 101 ASN HA . 99 ASN HA 1 1
2618 1 2 1 1 101 ASN HD22 . 99 ASN HD22 1 1
2619 1 1 1 1 101 ASN HA . 99 ASN HA 1 1
2619 1 2 1 1 102 LEU H . 100 LEU H 1 1
2620 1 1 1 1 101 ASN QB . 99 ASN QB 1 1
2620 1 2 1 1 102 LEU H . 100 LEU H 1 1
2621 1 1 1 1 101 ASN HD21 . 99 ASN HD21 1 1
2621 1 2 1 1 102 LEU H . 100 LEU H 1 1
2622 1 1 1 1 102 LEU H . 100 LEU H 1 1
2622 1 2 1 1 102 LEU HB2 . 100 LEU HB2 1 1
2623 1 1 1 1 102 LEU H . 100 LEU H 1 1
2623 1 2 1 1 102 LEU HB3 . 100 LEU HB3 1 1
2624 1 1 1 1 102 LEU H . 100 LEU H 1 1
2624 1 2 1 1 102 LEU MD1 . 100 LEU QD1 1 1
2625 1 1 1 1 102 LEU H . 100 LEU H 1 1
2625 1 2 1 1 102 LEU QD . 100 LEU QQD 1 1
2626 1 1 1 1 102 LEU H . 100 LEU H 1 1
2626 1 2 1 1 102 LEU MD2 . 100 LEU QD2 1 1
2627 1 1 1 1 102 LEU H . 100 LEU H 1 1
2627 1 2 1 1 102 LEU HG . 100 LEU HG 1 1
2628 1 1 1 1 102 LEU H . 100 LEU H 1 1
2628 1 2 1 1 103 PRO HD2 . 101 PRO HD2 1 1
2629 1 1 1 1 102 LEU H . 100 LEU H 1 1
2629 1 2 1 1 103 PRO HD3 . 101 PRO HD3 1 1
2630 1 1 1 1 102 LEU H . 100 LEU H 1 1
2630 1 2 1 1 134 GLY HA3 . 132 GLY HA3 1 1
2631 1 1 1 1 102 LEU HA . 100 LEU HA 1 1
2631 1 2 1 1 102 LEU QD . 100 LEU QQD 1 1
2632 1 1 1 1 102 LEU HA . 100 LEU HA 1 1
2632 1 2 1 1 102 LEU HG . 100 LEU HG 1 1
2633 1 1 1 1 102 LEU HA . 100 LEU HA 1 1
2633 1 2 1 1 103 PRO HD2 . 101 PRO HD2 1 1
2634 1 1 1 1 102 LEU HA . 100 LEU HA 1 1
2634 1 2 1 1 103 PRO HD3 . 101 PRO HD3 1 1
2635 1 1 1 1 102 LEU HB2 . 100 LEU HB2 1 1
2635 1 2 1 1 103 PRO HD2 . 101 PRO HD2 1 1
2636 1 1 1 1 102 LEU HB2 . 100 LEU HB2 1 1
2636 1 2 1 1 103 PRO HD3 . 101 PRO HD3 1 1
2637 1 1 1 1 102 LEU HB2 . 100 LEU HB2 1 1
2637 1 2 1 1 134 GLY HA3 . 132 GLY HA3 1 1
2638 1 1 1 1 102 LEU HB3 . 100 LEU HB3 1 1
2638 1 2 1 1 102 LEU MD1 . 100 LEU QD1 1 1
2639 1 1 1 1 102 LEU HB3 . 100 LEU HB3 1 1
2639 1 2 1 1 102 LEU MD2 . 100 LEU QD2 1 1
2640 1 1 1 1 102 LEU HB3 . 100 LEU HB3 1 1
2640 1 2 1 1 103 PRO HD2 . 101 PRO HD2 1 1
2641 1 1 1 1 102 LEU HB3 . 100 LEU HB3 1 1
2641 1 2 1 1 103 PRO HD3 . 101 PRO HD3 1 1
2642 1 1 1 1 102 LEU QD . 100 LEU QQD 1 1
2642 1 2 1 1 103 PRO HD2 . 101 PRO HD2 1 1
2643 1 1 1 1 102 LEU QD . 100 LEU QQD 1 1
2643 1 2 1 1 103 PRO HD3 . 101 PRO HD3 1 1
2644 1 1 1 1 102 LEU QD . 100 LEU QQD 1 1
2644 1 2 1 1 134 GLY H . 132 GLY H 1 1
2645 1 1 1 1 102 LEU QD . 100 LEU QQD 1 1
2645 1 2 1 1 134 GLY HA3 . 132 GLY HA3 1 1
2646 1 1 1 1 103 PRO HA . 101 PRO HA 1 1
2646 1 2 1 1 104 ASN H . 102 ASN H 1 1
2647 1 1 1 1 103 PRO HA . 101 PRO HA 1 1
2647 1 2 1 1 104 ASN QB . 102 ASN QB 1 1
2648 1 1 1 1 103 PRO QB . 101 PRO QB 1 1
2648 1 2 1 1 104 ASN H . 102 ASN H 1 1
2649 1 1 1 1 103 PRO HB2 . 101 PRO HB2 1 1
2649 1 2 1 1 104 ASN H . 102 ASN H 1 1
2650 1 1 1 1 103 PRO HB3 . 101 PRO HB3 1 1
2650 1 2 1 1 104 ASN H . 102 ASN H 1 1
2651 1 1 1 1 103 PRO QG . 101 PRO QG 1 1
2651 1 2 1 1 104 ASN H . 102 ASN H 1 1
2652 1 1 1 1 104 ASN H . 102 ASN H 1 1
2652 1 2 1 1 104 ASN QB . 102 ASN QB 1 1
2653 1 1 1 1 104 ASN H . 102 ASN H 1 1
2653 1 2 1 1 104 ASN HD21 . 102 ASN HD21 1 1
2654 1 1 1 1 104 ASN H . 102 ASN H 1 1
2654 1 2 1 1 104 ASN QD . 102 ASN QD2 1 1
2655 1 1 1 1 104 ASN H . 102 ASN H 1 1
2655 1 2 1 1 104 ASN HD22 . 102 ASN HD22 1 1
2656 1 1 1 1 104 ASN H . 102 ASN H 1 1
2656 1 2 1 1 105 ILE H . 103 ILE H 1 1
2657 1 1 1 1 104 ASN HA . 102 ASN HA 1 1
2657 1 2 1 1 104 ASN HD21 . 102 ASN HD21 1 1
2658 1 1 1 1 104 ASN HA . 102 ASN HA 1 1
2658 1 2 1 1 104 ASN QD . 102 ASN QD2 1 1
2659 1 1 1 1 104 ASN HA . 102 ASN HA 1 1
2659 1 2 1 1 104 ASN HD22 . 102 ASN HD22 1 1
2660 1 1 1 1 104 ASN HA . 102 ASN HA 1 1
2660 1 2 1 1 105 ILE H . 103 ILE H 1 1
2661 1 1 1 1 104 ASN QB . 102 ASN QB 1 1
2661 1 2 1 1 105 ILE H . 103 ILE H 1 1
2662 1 1 1 1 104 ASN QD . 102 ASN QD2 1 1
2662 1 2 1 1 105 ILE H . 103 ILE H 1 1
2663 1 1 1 1 105 ILE H . 103 ILE H 1 1
2663 1 2 1 1 105 ILE HB . 103 ILE HB 1 1
2664 1 1 1 1 105 ILE H . 103 ILE H 1 1
2664 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
2665 1 1 1 1 105 ILE H . 103 ILE H 1 1
2665 1 2 1 1 105 ILE HG12 . 103 ILE HG12 1 1
2666 1 1 1 1 105 ILE H . 103 ILE H 1 1
2666 1 2 1 1 105 ILE QG . 103 ILE QG1 1 1
2667 1 1 1 1 105 ILE H . 103 ILE H 1 1
2667 1 2 1 1 105 ILE HG13 . 103 ILE HG13 1 1
2668 1 1 1 1 105 ILE H . 103 ILE H 1 1
2668 1 2 1 1 105 ILE MG . 103 ILE QG2 1 1
2669 1 1 1 1 105 ILE H . 103 ILE H 1 1
2669 1 2 1 1 106 LYS H . 104 LYS H 1 1
2670 1 1 1 1 105 ILE HA . 103 ILE HA 1 1
2670 1 2 1 1 105 ILE MG . 103 ILE QG2 1 1
2671 1 1 1 1 105 ILE HA . 103 ILE HA 1 1
2671 1 2 1 1 106 LYS H . 104 LYS H 1 1
2672 1 1 1 1 105 ILE HB . 103 ILE HB 1 1
2672 1 2 1 1 105 ILE MD . 103 ILE QD1 1 1
2673 1 1 1 1 105 ILE HB . 103 ILE HB 1 1
2673 1 2 1 1 106 LYS H . 104 LYS H 1 1
2674 1 1 1 1 105 ILE QG . 103 ILE QG1 1 1
2674 1 2 1 1 106 LYS H . 104 LYS H 1 1
2675 1 1 1 1 105 ILE MG . 103 ILE QG2 1 1
2675 1 2 1 1 106 LYS H . 104 LYS H 1 1
2676 1 1 1 1 106 LYS H . 104 LYS H 1 1
2676 1 2 1 1 106 LYS HB2 . 104 LYS HB2 1 1
2677 1 1 1 1 106 LYS H . 104 LYS H 1 1
2677 1 2 1 1 106 LYS HB3 . 104 LYS HB3 1 1
2678 1 1 1 1 106 LYS H . 104 LYS H 1 1
2678 1 2 1 1 106 LYS QD . 104 LYS QD 1 1
2679 1 1 1 1 106 LYS H . 104 LYS H 1 1
2679 1 2 1 1 106 LYS QG . 104 LYS QG 1 1
2680 1 1 1 1 106 LYS H . 104 LYS H 1 1
2680 1 2 1 1 107 ILE H . 105 ILE H 1 1
2681 1 1 1 1 106 LYS HA . 104 LYS HA 1 1
2681 1 2 1 1 106 LYS QD . 104 LYS QD 1 1
2682 1 1 1 1 106 LYS HA . 104 LYS HA 1 1
2682 1 2 1 1 107 ILE H . 105 ILE H 1 1
2683 1 1 1 1 106 LYS HA . 104 LYS HA 1 1
2683 1 2 1 1 107 ILE HB . 105 ILE HB 1 1
2684 1 1 1 1 106 LYS QB . 104 LYS QB 1 1
2684 1 2 1 1 107 ILE H . 105 ILE H 1 1
2685 1 1 1 1 106 LYS HB2 . 104 LYS HB2 1 1
2685 1 2 1 1 107 ILE H . 105 ILE H 1 1
2686 1 1 1 1 106 LYS HB3 . 104 LYS HB3 1 1
2686 1 2 1 1 107 ILE H . 105 ILE H 1 1
2687 1 1 1 1 106 LYS QD . 104 LYS QD 1 1
2687 1 2 1 1 107 ILE H . 105 ILE H 1 1
2688 1 1 1 1 106 LYS QG . 104 LYS QG 1 1
2688 1 2 1 1 107 ILE H . 105 ILE H 1 1
2689 1 1 1 1 107 ILE H . 105 ILE H 1 1
2689 1 2 1 1 107 ILE HB . 105 ILE HB 1 1
2690 1 1 1 1 107 ILE H . 105 ILE H 1 1
2690 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2691 1 1 1 1 107 ILE H . 105 ILE H 1 1
2691 1 2 1 1 107 ILE QG . 105 ILE QG1 1 1
2692 1 1 1 1 107 ILE H . 105 ILE H 1 1
2692 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
2693 1 1 1 1 107 ILE HA . 105 ILE HA 1 1
2693 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2694 1 1 1 1 107 ILE HA . 105 ILE HA 1 1
2694 1 2 1 1 107 ILE HG12 . 105 ILE HG12 1 1
2695 1 1 1 1 107 ILE HA . 105 ILE HA 1 1
2695 1 2 1 1 107 ILE QG . 105 ILE QG1 1 1
2696 1 1 1 1 107 ILE HA . 105 ILE HA 1 1
2696 1 2 1 1 107 ILE HG13 . 105 ILE HG13 1 1
2697 1 1 1 1 107 ILE HA . 105 ILE HA 1 1
2697 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
2698 1 1 1 1 107 ILE HA . 105 ILE HA 1 1
2698 1 2 1 1 108 ALA H . 106 ALA H 1 1
2699 1 1 1 1 107 ILE HA . 105 ILE HA 1 1
2699 1 2 1 1 109 THR H . 107 THR H 1 1
2700 1 1 1 1 107 ILE HB . 105 ILE HB 1 1
2700 1 2 1 1 107 ILE MD . 105 ILE QD1 1 1
2701 1 1 1 1 107 ILE HB . 105 ILE HB 1 1
2701 1 2 1 1 108 ALA H . 106 ALA H 1 1
2702 1 1 1 1 107 ILE HB . 105 ILE HB 1 1
2702 1 2 1 1 109 THR H . 107 THR H 1 1
2703 1 1 1 1 107 ILE MD . 105 ILE QD1 1 1
2703 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
2704 1 1 1 1 107 ILE QG . 105 ILE QG1 1 1
2704 1 2 1 1 107 ILE MG . 105 ILE QG2 1 1
2705 1 1 1 1 107 ILE MG . 105 ILE QG2 1 1
2705 1 2 1 1 108 ALA H . 106 ALA H 1 1
2706 1 1 1 1 107 ILE MG . 105 ILE QG2 1 1
2706 1 2 1 1 108 ALA HA . 106 ALA HA 1 1
2707 1 1 1 1 107 ILE MG . 105 ILE QG2 1 1
2707 1 2 1 1 109 THR H . 107 THR H 1 1
2708 1 1 1 1 107 ILE MG . 105 ILE QG2 1 1
2708 1 2 1 1 109 THR HA . 107 THR HA 1 1
2709 1 1 1 1 108 ALA H . 106 ALA H 1 1
2709 1 2 1 1 108 ALA MB . 106 ALA QB 1 1
2710 1 1 1 1 108 ALA H . 106 ALA H 1 1
2710 1 2 1 1 109 THR H . 107 THR H 1 1
2711 1 1 1 1 108 ALA HA . 106 ALA HA 1 1
2711 1 2 1 1 109 THR H . 107 THR H 1 1
2712 1 1 1 1 108 ALA MB . 106 ALA QB 1 1
2712 1 2 1 1 109 THR H . 107 THR H 1 1
2713 1 1 1 1 109 THR H . 107 THR H 1 1
2713 1 2 1 1 109 THR HB . 107 THR HB 1 1
2714 1 1 1 1 109 THR H . 107 THR H 1 1
2714 1 2 1 1 109 THR MG . 107 THR QG2 1 1
2715 1 1 1 1 109 THR H . 107 THR H 1 1
2715 1 2 1 1 110 ARG H . 108 ARG H 1 1
2716 1 1 1 1 109 THR HA . 107 THR HA 1 1
2716 1 2 1 1 109 THR MG . 107 THR QG2 1 1
2717 1 1 1 1 109 THR HA . 107 THR HA 1 1
2717 1 2 1 1 110 ARG H . 108 ARG H 1 1
2718 1 1 1 1 109 THR HB . 107 THR HB 1 1
2718 1 2 1 1 110 ARG H . 108 ARG H 1 1
2719 1 1 1 1 109 THR HB . 107 THR HB 1 1
2719 1 2 1 1 111 LYS H . 109 LYS H 1 1
2720 1 1 1 1 109 THR MG . 107 THR QG2 1 1
2720 1 2 1 1 110 ARG H . 108 ARG H 1 1
2721 1 1 1 1 110 ARG H . 108 ARG H 1 1
2721 1 2 1 1 110 ARG HB2 . 108 ARG HB2 1 1
2722 1 1 1 1 110 ARG H . 108 ARG H 1 1
2722 1 2 1 1 110 ARG QB . 108 ARG QB 1 1
2723 1 1 1 1 110 ARG H . 108 ARG H 1 1
2723 1 2 1 1 110 ARG HB3 . 108 ARG HB3 1 1
2724 1 1 1 1 110 ARG H . 108 ARG H 1 1
2724 1 2 1 1 110 ARG QD . 108 ARG QD 1 1
2725 1 1 1 1 110 ARG H . 108 ARG H 1 1
2725 1 2 1 1 110 ARG HG2 . 108 ARG HG2 1 1
2726 1 1 1 1 110 ARG H . 108 ARG H 1 1
2726 1 2 1 1 110 ARG QG . 108 ARG QG 1 1
2727 1 1 1 1 110 ARG H . 108 ARG H 1 1
2727 1 2 1 1 110 ARG HG3 . 108 ARG HG3 1 1
2728 1 1 1 1 110 ARG H . 108 ARG H 1 1
2728 1 2 1 1 111 LYS H . 109 LYS H 1 1
2729 1 1 1 1 110 ARG HA . 108 ARG HA 1 1
2729 1 2 1 1 111 LYS H . 109 LYS H 1 1
2730 1 1 1 1 110 ARG QB . 108 ARG QB 1 1
2730 1 2 1 1 111 LYS H . 109 LYS H 1 1
2731 1 1 1 1 110 ARG HB2 . 108 ARG HB2 1 1
2731 1 2 1 1 111 LYS H . 109 LYS H 1 1
2732 1 1 1 1 110 ARG HB3 . 108 ARG HB3 1 1
2732 1 2 1 1 111 LYS H . 109 LYS H 1 1
2733 1 1 1 1 110 ARG QD . 108 ARG QD 1 1
2733 1 2 1 1 111 LYS H . 109 LYS H 1 1
2734 1 1 1 1 110 ARG HD2 . 108 ARG HD2 1 1
2734 1 2 1 1 111 LYS H . 109 LYS H 1 1
2735 1 1 1 1 110 ARG HD3 . 108 ARG HD3 1 1
2735 1 2 1 1 111 LYS H . 109 LYS H 1 1
2736 1 1 1 1 110 ARG HE . 108 ARG HE 1 1
2736 1 2 1 1 111 LYS H . 109 LYS H 1 1
2737 1 1 1 1 110 ARG QG . 108 ARG QG 1 1
2737 1 2 1 1 111 LYS H . 109 LYS H 1 1
2738 1 1 1 1 110 ARG HG2 . 108 ARG HG2 1 1
2738 1 2 1 1 111 LYS H . 109 LYS H 1 1
2739 1 1 1 1 110 ARG HG3 . 108 ARG HG3 1 1
2739 1 2 1 1 111 LYS H . 109 LYS H 1 1
2740 1 1 1 1 111 LYS H . 109 LYS H 1 1
2740 1 2 1 1 111 LYS QB . 109 LYS QB 1 1
2741 1 1 1 1 111 LYS H . 109 LYS H 1 1
2741 1 2 1 1 111 LYS QE . 109 LYS QE 1 1
2742 1 1 1 1 111 LYS H . 109 LYS H 1 1
2742 1 2 1 1 111 LYS QG . 109 LYS QG 1 1
2743 1 1 1 1 111 LYS H . 109 LYS H 1 1
2743 1 2 1 1 112 TYR H . 110 TYR H 1 1
2744 1 1 1 1 111 LYS H . 109 LYS H 1 1
2744 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
2745 1 1 1 1 111 LYS H . 109 LYS H 1 1
2745 1 2 1 1 113 LEU MD2 . 111 LEU QD2 1 1
2746 1 1 1 1 111 LYS HA . 109 LYS HA 1 1
2746 1 2 1 1 111 LYS QD . 109 LYS QD 1 1
2747 1 1 1 1 111 LYS HA . 109 LYS HA 1 1
2747 1 2 1 1 111 LYS QE . 109 LYS QE 1 1
2748 1 1 1 1 111 LYS HA . 109 LYS HA 1 1
2748 1 2 1 1 111 LYS QG . 109 LYS QG 1 1
2749 1 1 1 1 111 LYS HA . 109 LYS HA 1 1
2749 1 2 1 1 112 TYR H . 110 TYR H 1 1
2750 1 1 1 1 111 LYS QB . 109 LYS QB 1 1
2750 1 2 1 1 112 TYR H . 110 TYR H 1 1
2751 1 1 1 1 111 LYS QE . 109 LYS QE 1 1
2751 1 2 1 1 111 LYS QG . 109 LYS QG 1 1
2752 1 1 1 1 111 LYS HE2 . 109 LYS HE2 1 1
2752 1 2 1 1 111 LYS QG . 109 LYS QG 1 1
2753 1 1 1 1 111 LYS HE3 . 109 LYS HE3 1 1
2753 1 2 1 1 111 LYS QG . 109 LYS QG 1 1
2754 1 1 1 1 111 LYS QG . 109 LYS QG 1 1
2754 1 2 1 1 112 TYR H . 110 TYR H 1 1
2755 1 1 1 1 112 TYR H . 110 TYR H 1 1
2755 1 2 1 1 112 TYR HB2 . 110 TYR HB2 1 1
2756 1 1 1 1 112 TYR H . 110 TYR H 1 1
2756 1 2 1 1 112 TYR QB . 110 TYR QB 1 1
2757 1 1 1 1 112 TYR H . 110 TYR H 1 1
2757 1 2 1 1 112 TYR HB3 . 110 TYR HB3 1 1
2758 1 1 1 1 112 TYR H . 110 TYR H 1 1
2758 1 2 1 1 112 TYR QD . 110 TYR QD 1 1
2759 1 1 1 1 112 TYR H . 110 TYR H 1 1
2759 1 2 1 1 113 LEU H . 111 LEU H 1 1
2760 1 1 1 1 112 TYR HA . 110 TYR HA 1 1
2760 1 2 1 1 112 TYR QD . 110 TYR QD 1 1
2761 1 1 1 1 112 TYR HA . 110 TYR HA 1 1
2761 1 2 1 1 113 LEU H . 111 LEU H 1 1
2762 1 1 1 1 112 TYR HA . 110 TYR HA 1 1
2762 1 2 1 1 114 GLY H . 112 GLY H 1 1
2763 1 1 1 1 112 TYR QB . 110 TYR QB 1 1
2763 1 2 1 1 114 GLY H . 112 GLY H 1 1
2764 1 1 1 1 112 TYR HB2 . 110 TYR HB2 1 1
2764 1 2 1 1 113 LEU H . 111 LEU H 1 1
2765 1 1 1 1 112 TYR HB3 . 110 TYR HB3 1 1
2765 1 2 1 1 113 LEU H . 111 LEU H 1 1
2766 1 1 1 1 112 TYR QD . 110 TYR QD 1 1
2766 1 2 1 1 113 LEU H . 111 LEU H 1 1
2767 1 1 1 1 112 TYR QD . 110 TYR QD 1 1
2767 1 2 1 1 114 GLY H . 112 GLY H 1 1
2768 1 1 1 1 112 TYR QD . 110 TYR QD 1 1
2768 1 2 1 1 114 GLY HA2 . 112 GLY HA2 1 1
2769 1 1 1 1 112 TYR QE . 110 TYR QE 1 1
2769 1 2 1 1 113 LEU H . 111 LEU H 1 1
2770 1 1 1 1 112 TYR QE . 110 TYR QE 1 1
2770 1 2 1 1 114 GLY H . 112 GLY H 1 1
2771 1 1 1 1 112 TYR QE . 110 TYR QE 1 1
2771 1 2 1 1 114 GLY HA2 . 112 GLY HA2 1 1
2772 1 1 1 1 112 TYR QE . 110 TYR QE 1 1
2772 1 2 1 1 114 GLY HA3 . 112 GLY HA3 1 1
2773 1 1 1 1 112 TYR QE . 110 TYR QE 1 1
2773 1 2 1 1 115 LYS H . 113 LYS H 1 1
2774 1 1 1 1 113 LEU H . 111 LEU H 1 1
2774 1 2 1 1 113 LEU QB . 111 LEU QB 1 1
2775 1 1 1 1 113 LEU H . 111 LEU H 1 1
2775 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
2776 1 1 1 1 113 LEU H . 111 LEU H 1 1
2776 1 2 1 1 113 LEU MD2 . 111 LEU QD2 1 1
2777 1 1 1 1 113 LEU H . 111 LEU H 1 1
2777 1 2 1 1 113 LEU HG . 111 LEU HG 1 1
2778 1 1 1 1 113 LEU H . 111 LEU H 1 1
2778 1 2 1 1 114 GLY H . 112 GLY H 1 1
2779 1 1 1 1 113 LEU H . 111 LEU H 1 1
2779 1 2 1 1 114 GLY HA2 . 112 GLY HA2 1 1
2780 1 1 1 1 113 LEU HA . 111 LEU HA 1 1
2780 1 2 1 1 113 LEU MD2 . 111 LEU QD2 1 1
2781 1 1 1 1 113 LEU QB . 111 LEU QB 1 1
2781 1 2 1 1 113 LEU MD1 . 111 LEU QD1 1 1
2782 1 1 1 1 113 LEU QB . 111 LEU QB 1 1
2782 1 2 1 1 114 GLY H . 112 GLY H 1 1
2783 1 1 1 1 113 LEU QB . 111 LEU QB 1 1
2783 1 2 1 1 116 GLN HE21 . 114 GLN HE21 1 1
2784 1 1 1 1 113 LEU QB . 111 LEU QB 1 1
2784 1 2 1 1 116 GLN HE22 . 114 GLN HE22 1 1
2785 1 1 1 1 113 LEU MD1 . 111 LEU QD1 1 1
2785 1 2 1 1 114 GLY H . 112 GLY H 1 1
2786 1 1 1 1 113 LEU MD1 . 111 LEU QD1 1 1
2786 1 2 1 1 116 GLN HE21 . 114 GLN HE21 1 1
2787 1 1 1 1 113 LEU MD1 . 111 LEU QD1 1 1
2787 1 2 1 1 116 GLN HE22 . 114 GLN HE22 1 1
2788 1 1 1 1 113 LEU MD2 . 111 LEU QD2 1 1
2788 1 2 1 1 116 GLN HE21 . 114 GLN HE21 1 1
2789 1 1 1 1 113 LEU MD2 . 111 LEU QD2 1 1
2789 1 2 1 1 116 GLN HE22 . 114 GLN HE22 1 1
2790 1 1 1 1 113 LEU HG . 111 LEU HG 1 1
2790 1 2 1 1 114 GLY H . 112 GLY H 1 1
2791 1 1 1 1 113 LEU HG . 111 LEU HG 1 1
2791 1 2 1 1 116 GLN HE21 . 114 GLN HE21 1 1
2792 1 1 1 1 113 LEU HG . 111 LEU HG 1 1
2792 1 2 1 1 116 GLN HE22 . 114 GLN HE22 1 1
2793 1 1 1 1 114 GLY H . 112 GLY H 1 1
2793 1 2 1 1 115 LYS H . 113 LYS H 1 1
2794 1 1 1 1 114 GLY H . 112 GLY H 1 1
2794 1 2 1 1 116 GLN HG3 . 114 GLN HG3 1 1
2795 1 1 1 1 114 GLY HA2 . 112 GLY HA2 1 1
2795 1 2 1 1 115 LYS H . 113 LYS H 1 1
2796 1 1 1 1 114 GLY HA3 . 112 GLY HA3 1 1
2796 1 2 1 1 115 LYS H . 113 LYS H 1 1
2797 1 1 1 1 114 GLY HA3 . 112 GLY HA3 1 1
2797 1 2 1 1 115 LYS HB2 . 113 LYS HB2 1 1
2798 1 1 1 1 114 GLY HA3 . 112 GLY HA3 1 1
2798 1 2 1 1 115 LYS HB3 . 113 LYS HB3 1 1
2799 1 1 1 1 114 GLY HA3 . 112 GLY HA3 1 1
2799 1 2 1 1 116 GLN HG3 . 114 GLN HG3 1 1
2800 1 1 1 1 115 LYS H . 113 LYS H 1 1
2800 1 2 1 1 115 LYS HB2 . 113 LYS HB2 1 1
2801 1 1 1 1 115 LYS H . 113 LYS H 1 1
2801 1 2 1 1 115 LYS HB3 . 113 LYS HB3 1 1
2802 1 1 1 1 115 LYS H . 113 LYS H 1 1
2802 1 2 1 1 115 LYS QG . 113 LYS QG 1 1
2803 1 1 1 1 115 LYS H . 113 LYS H 1 1
2803 1 2 1 1 116 GLN H . 114 GLN H 1 1
2804 1 1 1 1 115 LYS H . 113 LYS H 1 1
2804 1 2 1 1 116 GLN HE21 . 114 GLN HE21 1 1
2805 1 1 1 1 115 LYS H . 113 LYS H 1 1
2805 1 2 1 1 116 GLN HG3 . 114 GLN HG3 1 1
2806 1 1 1 1 115 LYS HA . 113 LYS HA 1 1
2806 1 2 1 1 115 LYS QG . 113 LYS QG 1 1
2807 1 1 1 1 115 LYS HA . 113 LYS HA 1 1
2807 1 2 1 1 116 GLN H . 114 GLN H 1 1
2808 1 1 1 1 115 LYS HB2 . 113 LYS HB2 1 1
2808 1 2 1 1 116 GLN H . 114 GLN H 1 1
2809 1 1 1 1 115 LYS HB3 . 113 LYS HB3 1 1
2809 1 2 1 1 115 LYS QG . 113 LYS QG 1 1
2810 1 1 1 1 115 LYS HB3 . 113 LYS HB3 1 1
2810 1 2 1 1 116 GLN H . 114 GLN H 1 1
2811 1 1 1 1 115 LYS QG . 113 LYS QG 1 1
2811 1 2 1 1 116 GLN H . 114 GLN H 1 1
2812 1 1 1 1 116 GLN H . 114 GLN H 1 1
2812 1 2 1 1 116 GLN HB2 . 114 GLN HB2 1 1
2813 1 1 1 1 116 GLN H . 114 GLN H 1 1
2813 1 2 1 1 116 GLN HB3 . 114 GLN HB3 1 1
2814 1 1 1 1 116 GLN H . 114 GLN H 1 1
2814 1 2 1 1 116 GLN HE21 . 114 GLN HE21 1 1
2815 1 1 1 1 116 GLN H . 114 GLN H 1 1
2815 1 2 1 1 116 GLN HG2 . 114 GLN HG2 1 1
2816 1 1 1 1 116 GLN H . 114 GLN H 1 1
2816 1 2 1 1 116 GLN HG3 . 114 GLN HG3 1 1
2817 1 1 1 1 116 GLN H . 114 GLN H 1 1
2817 1 2 1 1 117 ASN H . 115 ASN H 1 1
2818 1 1 1 1 116 GLN HA . 114 GLN HA 1 1
2818 1 2 1 1 116 GLN HE21 . 114 GLN HE21 1 1
2819 1 1 1 1 116 GLN HA . 114 GLN HA 1 1
2819 1 2 1 1 116 GLN HG2 . 114 GLN HG2 1 1
2820 1 1 1 1 116 GLN HA . 114 GLN HA 1 1
2820 1 2 1 1 116 GLN HG3 . 114 GLN HG3 1 1
2821 1 1 1 1 116 GLN HA . 114 GLN HA 1 1
2821 1 2 1 1 117 ASN H . 115 ASN H 1 1
2822 1 1 1 1 116 GLN HB2 . 114 GLN HB2 1 1
2822 1 2 1 1 117 ASN H . 115 ASN H 1 1
2823 1 1 1 1 116 GLN HB3 . 114 GLN HB3 1 1
2823 1 2 1 1 116 GLN HE21 . 114 GLN HE21 1 1
2824 1 1 1 1 116 GLN HB3 . 114 GLN HB3 1 1
2824 1 2 1 1 116 GLN HE22 . 114 GLN HE22 1 1
2825 1 1 1 1 116 GLN HB3 . 114 GLN HB3 1 1
2825 1 2 1 1 117 ASN H . 115 ASN H 1 1
2826 1 1 1 1 116 GLN HE21 . 114 GLN HE21 1 1
2826 1 2 1 1 116 GLN HG2 . 114 GLN HG2 1 1
2827 1 1 1 1 116 GLN HE21 . 114 GLN HE21 1 1
2827 1 2 1 1 116 GLN HG3 . 114 GLN HG3 1 1
2828 1 1 1 1 116 GLN HE22 . 114 GLN HE22 1 1
2828 1 2 1 1 116 GLN HG2 . 114 GLN HG2 1 1
2829 1 1 1 1 116 GLN HE22 . 114 GLN HE22 1 1
2829 1 2 1 1 116 GLN HG3 . 114 GLN HG3 1 1
2830 1 1 1 1 116 GLN HG2 . 114 GLN HG2 1 1
2830 1 2 1 1 117 ASN H . 115 ASN H 1 1
2831 1 1 1 1 116 GLN HG3 . 114 GLN HG3 1 1
2831 1 2 1 1 117 ASN H . 115 ASN H 1 1
2832 1 1 1 1 117 ASN H . 115 ASN H 1 1
2832 1 2 1 1 117 ASN HB2 . 115 ASN HB2 1 1
2833 1 1 1 1 117 ASN H . 115 ASN H 1 1
2833 1 2 1 1 117 ASN QB . 115 ASN QB 1 1
2834 1 1 1 1 117 ASN H . 115 ASN H 1 1
2834 1 2 1 1 117 ASN HB3 . 115 ASN HB3 1 1
2835 1 1 1 1 117 ASN H . 115 ASN H 1 1
2835 1 2 1 1 117 ASN HD21 . 115 ASN HD21 1 1
2836 1 1 1 1 117 ASN H . 115 ASN H 1 1
2836 1 2 1 1 118 VAL H . 116 VAL H 1 1
2837 1 1 1 1 117 ASN H . 115 ASN H 1 1
2837 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
2838 1 1 1 1 117 ASN H . 115 ASN H 1 1
2838 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
2839 1 1 1 1 117 ASN HA . 115 ASN HA 1 1
2839 1 2 1 1 117 ASN HD21 . 115 ASN HD21 1 1
2840 1 1 1 1 117 ASN HA . 115 ASN HA 1 1
2840 1 2 1 1 117 ASN HD22 . 115 ASN HD22 1 1
2841 1 1 1 1 117 ASN HA . 115 ASN HA 1 1
2841 1 2 1 1 118 VAL H . 116 VAL H 1 1
2842 1 1 1 1 117 ASN HA . 115 ASN HA 1 1
2842 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
2843 1 1 1 1 117 ASN QB . 115 ASN QB 1 1
2843 1 2 1 1 118 VAL H . 116 VAL H 1 1
2844 1 1 1 1 117 ASN QB . 115 ASN QB 1 1
2844 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
2845 1 1 1 1 117 ASN HD21 . 115 ASN HD21 1 1
2845 1 2 1 1 118 VAL H . 116 VAL H 1 1
2846 1 1 1 1 117 ASN HD21 . 115 ASN HD21 1 1
2846 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
2847 1 1 1 1 117 ASN HD21 . 115 ASN HD21 1 1
2847 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
2848 1 1 1 1 117 ASN HD22 . 115 ASN HD22 1 1
2848 1 2 1 1 118 VAL H . 116 VAL H 1 1
2849 1 1 1 1 117 ASN HD22 . 115 ASN HD22 1 1
2849 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
2850 1 1 1 1 118 VAL H . 116 VAL H 1 1
2850 1 2 1 1 118 VAL HB . 116 VAL HB 1 1
2851 1 1 1 1 118 VAL H . 116 VAL H 1 1
2851 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
2852 1 1 1 1 118 VAL H . 116 VAL H 1 1
2852 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
2853 1 1 1 1 118 VAL H . 116 VAL H 1 1
2853 1 2 1 1 119 TYR H . 117 TYR H 1 1
2854 1 1 1 1 118 VAL H . 116 VAL H 1 1
2854 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
2855 1 1 1 1 118 VAL HA . 116 VAL HA 1 1
2855 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
2856 1 1 1 1 118 VAL HA . 116 VAL HA 1 1
2856 1 2 1 1 119 TYR H . 117 TYR H 1 1
2857 1 1 1 1 118 VAL HA . 116 VAL HA 1 1
2857 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
2858 1 1 1 1 118 VAL HB . 116 VAL HB 1 1
2858 1 2 1 1 119 TYR H . 117 TYR H 1 1
2859 1 1 1 1 118 VAL MG1 . 116 VAL QG1 1 1
2859 1 2 1 1 119 TYR H . 117 TYR H 1 1
2860 1 1 1 1 118 VAL MG1 . 116 VAL QG1 1 1
2860 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
2861 1 1 1 1 118 VAL MG2 . 116 VAL QG2 1 1
2861 1 2 1 1 119 TYR H . 117 TYR H 1 1
2862 1 1 1 1 119 TYR H . 117 TYR H 1 1
2862 1 2 1 1 119 TYR HB2 . 117 TYR HB2 1 1
2863 1 1 1 1 119 TYR H . 117 TYR H 1 1
2863 1 2 1 1 119 TYR HB3 . 117 TYR HB3 1 1
2864 1 1 1 1 119 TYR H . 117 TYR H 1 1
2864 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
2865 1 1 1 1 119 TYR H . 117 TYR H 1 1
2865 1 2 1 1 119 TYR QE . 117 TYR QE 1 1
2866 1 1 1 1 119 TYR H . 117 TYR H 1 1
2866 1 2 1 1 120 ASP H . 118 ASP H 1 1
2867 1 1 1 1 119 TYR HA . 117 TYR HA 1 1
2867 1 2 1 1 119 TYR QD . 117 TYR QD 1 1
2868 1 1 1 1 119 TYR HA . 117 TYR HA 1 1
2868 1 2 1 1 120 ASP H . 118 ASP H 1 1
2869 1 1 1 1 119 TYR HB2 . 117 TYR HB2 1 1
2869 1 2 1 1 120 ASP H . 118 ASP H 1 1
2870 1 1 1 1 119 TYR HB3 . 117 TYR HB3 1 1
2870 1 2 1 1 120 ASP H . 118 ASP H 1 1
2871 1 1 1 1 119 TYR QD . 117 TYR QD 1 1
2871 1 2 1 1 120 ASP H . 118 ASP H 1 1
2872 1 1 1 1 120 ASP H . 118 ASP H 1 1
2872 1 2 1 1 120 ASP QB . 118 ASP QB 1 1
2873 1 1 1 1 120 ASP H . 118 ASP H 1 1
2873 1 2 1 1 121 ILE H . 119 ILE H 1 1
2874 1 1 1 1 120 ASP H . 118 ASP H 1 1
2874 1 2 1 1 121 ILE HA . 119 ILE HA 1 1
2875 1 1 1 1 120 ASP H . 118 ASP H 1 1
2875 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
2876 1 1 1 1 120 ASP HA . 118 ASP HA 1 1
2876 1 2 1 1 121 ILE H . 119 ILE H 1 1
2877 1 1 1 1 120 ASP HA . 118 ASP HA 1 1
2877 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
2878 1 1 1 1 120 ASP QB . 118 ASP QB 1 1
2878 1 2 1 1 121 ILE H . 119 ILE H 1 1
2879 1 1 1 1 120 ASP HB2 . 118 ASP HB2 1 1
2879 1 2 1 1 121 ILE H . 119 ILE H 1 1
2880 1 1 1 1 120 ASP HB3 . 118 ASP HB3 1 1
2880 1 2 1 1 121 ILE H . 119 ILE H 1 1
2881 1 1 1 1 121 ILE H . 119 ILE H 1 1
2881 1 2 1 1 121 ILE HB . 119 ILE HB 1 1
2882 1 1 1 1 121 ILE H . 119 ILE H 1 1
2882 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
2883 1 1 1 1 121 ILE H . 119 ILE H 1 1
2883 1 2 1 1 121 ILE HG12 . 119 ILE HG12 1 1
2884 1 1 1 1 121 ILE H . 119 ILE H 1 1
2884 1 2 1 1 121 ILE QG . 119 ILE QG1 1 1
2885 1 1 1 1 121 ILE H . 119 ILE H 1 1
2885 1 2 1 1 121 ILE HG13 . 119 ILE HG13 1 1
2886 1 1 1 1 121 ILE H . 119 ILE H 1 1
2886 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
2887 1 1 1 1 121 ILE H . 119 ILE H 1 1
2887 1 2 1 1 122 GLY H . 120 GLY H 1 1
2888 1 1 1 1 121 ILE H . 119 ILE H 1 1
2888 1 2 1 1 122 GLY HA2 . 120 GLY HA2 1 1
2889 1 1 1 1 121 ILE H . 119 ILE H 1 1
2889 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
2890 1 1 1 1 121 ILE HA . 119 ILE HA 1 1
2890 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
2891 1 1 1 1 121 ILE HA . 119 ILE HA 1 1
2891 1 2 1 1 122 GLY H . 120 GLY H 1 1
2892 1 1 1 1 121 ILE HB . 119 ILE HB 1 1
2892 1 2 1 1 121 ILE MD . 119 ILE QD1 1 1
2893 1 1 1 1 121 ILE HB . 119 ILE HB 1 1
2893 1 2 1 1 122 GLY H . 120 GLY H 1 1
2894 1 1 1 1 121 ILE HB . 119 ILE HB 1 1
2894 1 2 1 1 122 GLY HA3 . 120 GLY HA3 1 1
2895 1 1 1 1 121 ILE MD . 119 ILE QD1 1 1
2895 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
2896 1 1 1 1 121 ILE MD . 119 ILE QD1 1 1
2896 1 2 1 1 122 GLY H . 120 GLY H 1 1
2897 1 1 1 1 121 ILE MD . 119 ILE QD1 1 1
2897 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
2898 1 1 1 1 121 ILE MD . 119 ILE QD1 1 1
2898 1 2 1 1 129 PHE HB2 . 127 PHE HB2 1 1
2899 1 1 1 1 121 ILE MD . 119 ILE QD1 1 1
2899 1 2 1 1 129 PHE QB . 127 PHE QB 1 1
2900 1 1 1 1 121 ILE MD . 119 ILE QD1 1 1
2900 1 2 1 1 129 PHE HB3 . 127 PHE HB3 1 1
2901 1 1 1 1 121 ILE MD . 119 ILE QD1 1 1
2901 1 2 1 1 129 PHE QD . 127 PHE QD 1 1
2902 1 1 1 1 121 ILE MD . 119 ILE QD1 1 1
2902 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
2903 1 1 1 1 121 ILE QG . 119 ILE QG1 1 1
2903 1 2 1 1 121 ILE MG . 119 ILE QG2 1 1
2904 1 1 1 1 121 ILE QG . 119 ILE QG1 1 1
2904 1 2 1 1 122 GLY H . 120 GLY H 1 1
2905 1 1 1 1 121 ILE QG . 119 ILE QG1 1 1
2905 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
2906 1 1 1 1 121 ILE HG12 . 119 ILE HG12 1 1
2906 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
2907 1 1 1 1 121 ILE HG13 . 119 ILE HG13 1 1
2907 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
2908 1 1 1 1 121 ILE MG . 119 ILE QG2 1 1
2908 1 2 1 1 122 GLY H . 120 GLY H 1 1
2909 1 1 1 1 122 GLY H . 120 GLY H 1 1
2909 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
2910 1 1 1 1 122 GLY HA2 . 120 GLY HA2 1 1
2910 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
2911 1 1 1 1 122 GLY HA3 . 120 GLY HA3 1 1
2911 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
2912 1 1 1 1 123 VAL H . 121 VAL H 1 1
2912 1 2 1 1 123 VAL HB . 121 VAL HB 1 1
2913 1 1 1 1 123 VAL H . 121 VAL H 1 1
2913 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
2914 1 1 1 1 123 VAL HA . 121 VAL HA 1 1
2914 1 2 1 1 123 VAL QG . 121 VAL QQG 1 1
2915 1 1 1 1 123 VAL HB . 121 VAL HB 1 1
2915 1 2 1 1 124 GLU H . 122 GLU H 1 1
2916 1 1 1 1 123 VAL QG . 121 VAL QQG 1 1
2916 1 2 1 1 124 GLU H . 122 GLU H 1 1
2917 1 1 1 1 123 VAL QG . 121 VAL QQG 1 1
2917 1 2 1 1 127 HIS HA . 125 HIS HA 1 1
2918 1 1 1 1 123 VAL QG . 121 VAL QQG 1 1
2918 1 2 1 1 127 HIS QB . 125 HIS QB 1 1
2919 1 1 1 1 123 VAL QG . 121 VAL QQG 1 1
2919 1 2 1 1 129 PHE QB . 127 PHE QB 1 1
2920 1 1 1 1 123 VAL QG . 121 VAL QQG 1 1
2920 1 2 1 1 129 PHE QD . 127 PHE QD 1 1
2921 1 1 1 1 123 VAL QG . 121 VAL QQG 1 1
2921 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
2922 1 1 1 1 127 HIS QB . 125 HIS QB 1 1
2922 1 2 1 1 139 ASN H . 137 ASN H 1 1
2923 1 1 1 1 127 HIS QB . 125 HIS QB 1 1
2923 1 2 1 1 139 ASN QB . 137 ASN QB 1 1
2924 1 1 1 1 127 HIS HB2 . 125 HIS HB2 1 1
2924 1 2 1 1 139 ASN H . 137 ASN H 1 1
2925 1 1 1 1 127 HIS HB3 . 125 HIS HB3 1 1
2925 1 2 1 1 139 ASN H . 137 ASN H 1 1
2926 1 1 1 1 128 ASN H . 126 ASN H 1 1
2926 1 2 1 1 138 SER QB . 136 SER QB 1 1
2927 1 1 1 1 128 ASN H . 126 ASN H 1 1
2927 1 2 1 1 139 ASN H . 137 ASN H 1 1
2928 1 1 1 1 128 ASN HA . 126 ASN HA 1 1
2928 1 2 1 1 129 PHE H . 127 PHE H 1 1
2929 1 1 1 1 128 ASN HA . 126 ASN HA 1 1
2929 1 2 1 1 129 PHE HA . 127 PHE HA 1 1
2930 1 1 1 1 128 ASN HA . 126 ASN HA 1 1
2930 1 2 1 1 129 PHE QD . 127 PHE QD 1 1
2931 1 1 1 1 128 ASN HA . 126 ASN HA 1 1
2931 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2932 1 1 1 1 128 ASN HA . 126 ASN HA 1 1
2932 1 2 1 1 137 ALA H . 135 ALA H 1 1
2933 1 1 1 1 128 ASN HA . 126 ASN HA 1 1
2933 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
2934 1 1 1 1 128 ASN HA . 126 ASN HA 1 1
2934 1 2 1 1 138 SER H . 136 SER H 1 1
2935 1 1 1 1 128 ASN HA . 126 ASN HA 1 1
2935 1 2 1 1 139 ASN H . 137 ASN H 1 1
2936 1 1 1 1 128 ASN HB2 . 126 ASN HB2 1 1
2936 1 2 1 1 129 PHE H . 127 PHE H 1 1
2937 1 1 1 1 128 ASN HB2 . 126 ASN HB2 1 1
2937 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2938 1 1 1 1 128 ASN HB2 . 126 ASN HB2 1 1
2938 1 2 1 1 137 ALA H . 135 ALA H 1 1
2939 1 1 1 1 128 ASN HB2 . 126 ASN HB2 1 1
2939 1 2 1 1 138 SER HA . 136 SER HA 1 1
2940 1 1 1 1 128 ASN HB2 . 126 ASN HB2 1 1
2940 1 2 1 1 139 ASN H . 137 ASN H 1 1
2941 1 1 1 1 128 ASN HB3 . 126 ASN HB3 1 1
2941 1 2 1 1 129 PHE H . 127 PHE H 1 1
2942 1 1 1 1 128 ASN HB3 . 126 ASN HB3 1 1
2942 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2943 1 1 1 1 128 ASN HB3 . 126 ASN HB3 1 1
2943 1 2 1 1 138 SER HA . 136 SER HA 1 1
2944 1 1 1 1 128 ASN HB3 . 126 ASN HB3 1 1
2944 1 2 1 1 139 ASN H . 137 ASN H 1 1
2945 1 1 1 1 128 ASN QD . 126 ASN QD2 1 1
2945 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2946 1 1 1 1 129 PHE H . 127 PHE H 1 1
2946 1 2 1 1 129 PHE QD . 127 PHE QD 1 1
2947 1 1 1 1 129 PHE H . 127 PHE H 1 1
2947 1 2 1 1 129 PHE QE . 127 PHE QE 1 1
2948 1 1 1 1 129 PHE H . 127 PHE H 1 1
2948 1 2 1 1 130 ALA H . 128 ALA H 1 1
2949 1 1 1 1 129 PHE H . 127 PHE H 1 1
2949 1 2 1 1 136 ILE HA . 134 ILE HA 1 1
2950 1 1 1 1 129 PHE H . 127 PHE H 1 1
2950 1 2 1 1 136 ILE HB . 134 ILE HB 1 1
2951 1 1 1 1 129 PHE H . 127 PHE H 1 1
2951 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2952 1 1 1 1 129 PHE H . 127 PHE H 1 1
2952 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
2953 1 1 1 1 129 PHE H . 127 PHE H 1 1
2953 1 2 1 1 138 SER HA . 136 SER HA 1 1
2954 1 1 1 1 129 PHE H . 127 PHE H 1 1
2954 1 2 1 1 138 SER QB . 136 SER QB 1 1
2955 1 1 1 1 129 PHE HA . 127 PHE HA 1 1
2955 1 2 1 1 130 ALA H . 128 ALA H 1 1
2956 1 1 1 1 129 PHE HA . 127 PHE HA 1 1
2956 1 2 1 1 130 ALA HA . 128 ALA HA 1 1
2957 1 1 1 1 129 PHE HA . 127 PHE HA 1 1
2957 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
2958 1 1 1 1 129 PHE HA . 127 PHE HA 1 1
2958 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2959 1 1 1 1 129 PHE QB . 127 PHE QB 1 1
2959 1 2 1 1 130 ALA H . 128 ALA H 1 1
2960 1 1 1 1 129 PHE HB2 . 127 PHE HB2 1 1
2960 1 2 1 1 130 ALA H . 128 ALA H 1 1
2961 1 1 1 1 129 PHE HB3 . 127 PHE HB3 1 1
2961 1 2 1 1 130 ALA H . 128 ALA H 1 1
2962 1 1 1 1 129 PHE QD . 127 PHE QD 1 1
2962 1 2 1 1 130 ALA H . 128 ALA H 1 1
2963 1 1 1 1 129 PHE QD . 127 PHE QD 1 1
2963 1 2 1 1 131 LEU QD . 129 LEU QQD 1 1
2964 1 1 1 1 129 PHE QD . 127 PHE QD 1 1
2964 1 2 1 1 137 ALA H . 135 ALA H 1 1
2965 1 1 1 1 129 PHE QE . 127 PHE QE 1 1
2965 1 2 1 1 131 LEU QD . 129 LEU QQD 1 1
2966 1 1 1 1 129 PHE QE . 127 PHE QE 1 1
2966 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
2967 1 1 1 1 130 ALA H . 128 ALA H 1 1
2967 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
2968 1 1 1 1 130 ALA H . 128 ALA H 1 1
2968 1 2 1 1 131 LEU H . 129 LEU H 1 1
2969 1 1 1 1 130 ALA H . 128 ALA H 1 1
2969 1 2 1 1 136 ILE HA . 134 ILE HA 1 1
2970 1 1 1 1 130 ALA HA . 128 ALA HA 1 1
2970 1 2 1 1 131 LEU H . 129 LEU H 1 1
2971 1 1 1 1 130 ALA HA . 128 ALA HA 1 1
2971 1 2 1 1 136 ILE HA . 134 ILE HA 1 1
2972 1 1 1 1 130 ALA HA . 128 ALA HA 1 1
2972 1 2 1 1 136 ILE MD . 134 ILE QD1 1 1
2973 1 1 1 1 130 ALA HA . 128 ALA HA 1 1
2973 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
2974 1 1 1 1 130 ALA HA . 128 ALA HA 1 1
2974 1 2 1 1 137 ALA H . 135 ALA H 1 1
2975 1 1 1 1 130 ALA MB . 128 ALA QB 1 1
2975 1 2 1 1 131 LEU H . 129 LEU H 1 1
2976 1 1 1 1 130 ALA MB . 128 ALA QB 1 1
2976 1 2 1 1 134 GLY H . 132 GLY H 1 1
2977 1 1 1 1 130 ALA MB . 128 ALA QB 1 1
2977 1 2 1 1 134 GLY HA2 . 132 GLY HA2 1 1
2978 1 1 1 1 130 ALA MB . 128 ALA QB 1 1
2978 1 2 1 1 134 GLY HA3 . 132 GLY HA3 1 1
2979 1 1 1 1 130 ALA MB . 128 ALA QB 1 1
2979 1 2 1 1 136 ILE HA . 134 ILE HA 1 1
2980 1 1 1 1 130 ALA MB . 128 ALA QB 1 1
2980 1 2 1 1 136 ILE MD . 134 ILE QD1 1 1
2981 1 1 1 1 131 LEU H . 129 LEU H 1 1
2981 1 2 1 1 131 LEU HB2 . 129 LEU HB2 1 1
2982 1 1 1 1 131 LEU H . 129 LEU H 1 1
2982 1 2 1 1 131 LEU HB3 . 129 LEU HB3 1 1
2983 1 1 1 1 131 LEU H . 129 LEU H 1 1
2983 1 2 1 1 131 LEU MD1 . 129 LEU QD1 1 1
2984 1 1 1 1 131 LEU H . 129 LEU H 1 1
2984 1 2 1 1 131 LEU QD . 129 LEU QQD 1 1
2985 1 1 1 1 131 LEU H . 129 LEU H 1 1
2985 1 2 1 1 131 LEU MD2 . 129 LEU QD2 1 1
2986 1 1 1 1 131 LEU H . 129 LEU H 1 1
2986 1 2 1 1 131 LEU HG . 129 LEU HG 1 1
2987 1 1 1 1 131 LEU H . 129 LEU H 1 1
2987 1 2 1 1 132 LYS H . 130 LYS H 1 1
2988 1 1 1 1 131 LEU H . 129 LEU H 1 1
2988 1 2 1 1 134 GLY H . 132 GLY H 1 1
2989 1 1 1 1 131 LEU H . 129 LEU H 1 1
2989 1 2 1 1 134 GLY HA2 . 132 GLY HA2 1 1
2990 1 1 1 1 131 LEU H . 129 LEU H 1 1
2990 1 2 1 1 135 PHE H . 133 PHE H 1 1
2991 1 1 1 1 131 LEU H . 129 LEU H 1 1
2991 1 2 1 1 135 PHE QB . 133 PHE QB 1 1
2992 1 1 1 1 131 LEU H . 129 LEU H 1 1
2992 1 2 1 1 135 PHE QD . 133 PHE QD 1 1
2993 1 1 1 1 131 LEU H . 129 LEU H 1 1
2993 1 2 1 1 136 ILE HA . 134 ILE HA 1 1
2994 1 1 1 1 131 LEU H . 129 LEU H 1 1
2994 1 2 1 1 136 ILE MD . 134 ILE QD1 1 1
2995 1 1 1 1 131 LEU H . 129 LEU H 1 1
2995 1 2 1 1 137 ALA H . 135 ALA H 1 1
2996 1 1 1 1 131 LEU HA . 129 LEU HA 1 1
2996 1 2 1 1 131 LEU MD1 . 129 LEU QD1 1 1
2997 1 1 1 1 131 LEU HA . 129 LEU HA 1 1
2997 1 2 1 1 131 LEU QD . 129 LEU QQD 1 1
2998 1 1 1 1 131 LEU HA . 129 LEU HA 1 1
2998 1 2 1 1 131 LEU MD2 . 129 LEU QD2 1 1
2999 1 1 1 1 131 LEU HA . 129 LEU HA 1 1
2999 1 2 1 1 131 LEU HG . 129 LEU HG 1 1
3000 1 1 1 1 131 LEU HA . 129 LEU HA 1 1
3000 1 2 1 1 132 LYS H . 130 LYS H 1 1
3001 1 1 1 1 131 LEU HA . 129 LEU HA 1 1
3001 1 2 1 1 135 PHE H . 133 PHE H 1 1
3002 1 1 1 1 131 LEU HB2 . 129 LEU HB2 1 1
3002 1 2 1 1 132 LYS H . 130 LYS H 1 1
3003 1 1 1 1 131 LEU HB2 . 129 LEU HB2 1 1
3003 1 2 1 1 134 GLY H . 132 GLY H 1 1
3004 1 1 1 1 131 LEU HB2 . 129 LEU HB2 1 1
3004 1 2 1 1 135 PHE H . 133 PHE H 1 1
3005 1 1 1 1 131 LEU HB2 . 129 LEU HB2 1 1
3005 1 2 1 1 135 PHE QB . 133 PHE QB 1 1
3006 1 1 1 1 131 LEU HB2 . 129 LEU HB2 1 1
3006 1 2 1 1 135 PHE QD . 133 PHE QD 1 1
3007 1 1 1 1 131 LEU HB3 . 129 LEU HB3 1 1
3007 1 2 1 1 132 LYS H . 130 LYS H 1 1
3008 1 1 1 1 131 LEU HB3 . 129 LEU HB3 1 1
3008 1 2 1 1 132 LYS QG . 130 LYS QG 1 1
3009 1 1 1 1 131 LEU HB3 . 129 LEU HB3 1 1
3009 1 2 1 1 135 PHE H . 133 PHE H 1 1
3010 1 1 1 1 131 LEU HB3 . 129 LEU HB3 1 1
3010 1 2 1 1 135 PHE QB . 133 PHE QB 1 1
3011 1 1 1 1 131 LEU HB3 . 129 LEU HB3 1 1
3011 1 2 1 1 135 PHE QD . 133 PHE QD 1 1
3012 1 1 1 1 131 LEU QD . 129 LEU QQD 1 1
3012 1 2 1 1 132 LYS H . 130 LYS H 1 1
3013 1 1 1 1 131 LEU QD . 129 LEU QQD 1 1
3013 1 2 1 1 135 PHE H . 133 PHE H 1 1
3014 1 1 1 1 131 LEU QD . 129 LEU QQD 1 1
3014 1 2 1 1 135 PHE QB . 133 PHE QB 1 1
3015 1 1 1 1 131 LEU QD . 129 LEU QQD 1 1
3015 1 2 1 1 135 PHE QD . 133 PHE QD 1 1
3016 1 1 1 1 131 LEU QD . 129 LEU QQD 1 1
3016 1 2 1 1 136 ILE H . 134 ILE H 1 1
3017 1 1 1 1 131 LEU QD . 129 LEU QQD 1 1
3017 1 2 1 1 137 ALA H . 135 ALA H 1 1
3018 1 1 1 1 131 LEU QD . 129 LEU QQD 1 1
3018 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
3019 1 1 1 1 131 LEU MD1 . 129 LEU QD1 1 1
3019 1 2 1 1 135 PHE QD . 133 PHE QD 1 1
3020 1 1 1 1 131 LEU MD1 . 129 LEU QD1 1 1
3020 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
3021 1 1 1 1 131 LEU MD2 . 129 LEU QD2 1 1
3021 1 2 1 1 135 PHE QD . 133 PHE QD 1 1
3022 1 1 1 1 131 LEU MD2 . 129 LEU QD2 1 1
3022 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
3023 1 1 1 1 131 LEU HG . 129 LEU HG 1 1
3023 1 2 1 1 137 ALA H . 135 ALA H 1 1
3024 1 1 1 1 131 LEU HG . 129 LEU HG 1 1
3024 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
3025 1 1 1 1 132 LYS H . 130 LYS H 1 1
3025 1 2 1 1 132 LYS QB . 130 LYS QB 1 1
3026 1 1 1 1 132 LYS H . 130 LYS H 1 1
3026 1 2 1 1 132 LYS QG . 130 LYS QG 1 1
3027 1 1 1 1 132 LYS HA . 130 LYS HA 1 1
3027 1 2 1 1 132 LYS QG . 130 LYS QG 1 1
3028 1 1 1 1 132 LYS HA . 130 LYS HA 1 1
3028 1 2 1 1 134 GLY H . 132 GLY H 1 1
3029 1 1 1 1 132 LYS QB . 130 LYS QB 1 1
3029 1 2 1 1 133 ASN H . 131 ASN H 1 1
3030 1 1 1 1 132 LYS HB2 . 130 LYS HB2 1 1
3030 1 2 1 1 133 ASN H . 131 ASN H 1 1
3031 1 1 1 1 132 LYS HB3 . 130 LYS HB3 1 1
3031 1 2 1 1 133 ASN H . 131 ASN H 1 1
3032 1 1 1 1 132 LYS QG . 130 LYS QG 1 1
3032 1 2 1 1 133 ASN H . 131 ASN H 1 1
3033 1 1 1 1 132 LYS QG . 130 LYS QG 1 1
3033 1 2 1 1 133 ASN QB . 131 ASN QB 1 1
3034 1 1 1 1 133 ASN H . 131 ASN H 1 1
3034 1 2 1 1 134 GLY H . 132 GLY H 1 1
3035 1 1 1 1 133 ASN QB . 131 ASN QB 1 1
3035 1 2 1 1 135 PHE H . 133 PHE H 1 1
3036 1 1 1 1 133 ASN HB2 . 131 ASN HB2 1 1
3036 1 2 1 1 134 GLY H . 132 GLY H 1 1
3037 1 1 1 1 133 ASN HB3 . 131 ASN HB3 1 1
3037 1 2 1 1 134 GLY H . 132 GLY H 1 1
3038 1 1 1 1 134 GLY H . 132 GLY H 1 1
3038 1 2 1 1 135 PHE H . 133 PHE H 1 1
3039 1 1 1 1 134 GLY H . 132 GLY H 1 1
3039 1 2 1 1 135 PHE QD . 133 PHE QD 1 1
3040 1 1 1 1 135 PHE H . 133 PHE H 1 1
3040 1 2 1 1 135 PHE HB2 . 133 PHE HB2 1 1
3041 1 1 1 1 135 PHE H . 133 PHE H 1 1
3041 1 2 1 1 135 PHE QB . 133 PHE QB 1 1
3042 1 1 1 1 135 PHE H . 133 PHE H 1 1
3042 1 2 1 1 135 PHE HB3 . 133 PHE HB3 1 1
3043 1 1 1 1 135 PHE H . 133 PHE H 1 1
3043 1 2 1 1 135 PHE QD . 133 PHE QD 1 1
3044 1 1 1 1 135 PHE HA . 133 PHE HA 1 1
3044 1 2 1 1 136 ILE H . 134 ILE H 1 1
3045 1 1 1 1 135 PHE QB . 133 PHE QB 1 1
3045 1 2 1 1 136 ILE H . 134 ILE H 1 1
3046 1 1 1 1 135 PHE HB2 . 133 PHE HB2 1 1
3046 1 2 1 1 136 ILE H . 134 ILE H 1 1
3047 1 1 1 1 135 PHE HB3 . 133 PHE HB3 1 1
3047 1 2 1 1 136 ILE H . 134 ILE H 1 1
3048 1 1 1 1 135 PHE QD . 133 PHE QD 1 1
3048 1 2 1 1 136 ILE H . 134 ILE H 1 1
3049 1 1 1 1 136 ILE H . 134 ILE H 1 1
3049 1 2 1 1 136 ILE HB . 134 ILE HB 1 1
3050 1 1 1 1 136 ILE H . 134 ILE H 1 1
3050 1 2 1 1 136 ILE QG . 134 ILE QG1 1 1
3051 1 1 1 1 136 ILE H . 134 ILE H 1 1
3051 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
3052 1 1 1 1 136 ILE H . 134 ILE H 1 1
3052 1 2 1 1 137 ALA H . 135 ALA H 1 1
3053 1 1 1 1 136 ILE HA . 134 ILE HA 1 1
3053 1 2 1 1 136 ILE MD . 134 ILE QD1 1 1
3054 1 1 1 1 136 ILE HA . 134 ILE HA 1 1
3054 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
3055 1 1 1 1 136 ILE HA . 134 ILE HA 1 1
3055 1 2 1 1 137 ALA H . 135 ALA H 1 1
3056 1 1 1 1 136 ILE HA . 134 ILE HA 1 1
3056 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
3057 1 1 1 1 136 ILE HB . 134 ILE HB 1 1
3057 1 2 1 1 137 ALA H . 135 ALA H 1 1
3058 1 1 1 1 136 ILE MD . 134 ILE QD1 1 1
3058 1 2 1 1 137 ALA H . 135 ALA H 1 1
3059 1 1 1 1 136 ILE QG . 134 ILE QG1 1 1
3059 1 2 1 1 136 ILE MG . 134 ILE QG2 1 1
3060 1 1 1 1 136 ILE QG . 134 ILE QG1 1 1
3060 1 2 1 1 137 ALA H . 135 ALA H 1 1
3061 1 1 1 1 136 ILE MG . 134 ILE QG2 1 1
3061 1 2 1 1 137 ALA H . 135 ALA H 1 1
3062 1 1 1 1 136 ILE MG . 134 ILE QG2 1 1
3062 1 2 1 1 138 SER HB2 . 136 SER HB2 1 1
3063 1 1 1 1 136 ILE MG . 134 ILE QG2 1 1
3063 1 2 1 1 138 SER QB . 136 SER QB 1 1
3064 1 1 1 1 136 ILE MG . 134 ILE QG2 1 1
3064 1 2 1 1 138 SER HB3 . 136 SER HB3 1 1
3065 1 1 1 1 137 ALA H . 135 ALA H 1 1
3065 1 2 1 1 137 ALA MB . 135 ALA QB 1 1
3066 1 1 1 1 137 ALA H . 135 ALA H 1 1
3066 1 2 1 1 138 SER H . 136 SER H 1 1
3067 1 1 1 1 137 ALA H . 135 ALA H 1 1
3067 1 2 1 1 138 SER HA . 136 SER HA 1 1
3068 1 1 1 1 137 ALA HA . 135 ALA HA 1 1
3068 1 2 1 1 138 SER H . 136 SER H 1 1
3069 1 1 1 1 137 ALA MB . 135 ALA QB 1 1
3069 1 2 1 1 138 SER H . 136 SER H 1 1
3070 1 1 1 1 137 ALA MB . 135 ALA QB 1 1
3070 1 2 1 1 138 SER HA . 136 SER HA 1 1
3071 1 1 1 1 138 SER H . 136 SER H 1 1
3071 1 2 1 1 138 SER HB2 . 136 SER HB2 1 1
3072 1 1 1 1 138 SER H . 136 SER H 1 1
3072 1 2 1 1 138 SER QB . 136 SER QB 1 1
3073 1 1 1 1 138 SER H . 136 SER H 1 1
3073 1 2 1 1 138 SER HB3 . 136 SER HB3 1 1
3074 1 1 1 1 138 SER H . 136 SER H 1 1
3074 1 2 1 1 139 ASN H . 137 ASN H 1 1
3075 1 1 1 1 138 SER HA . 136 SER HA 1 1
3075 1 2 1 1 139 ASN H . 137 ASN H 1 1
3076 1 1 1 1 138 SER QB . 136 SER QB 1 1
3076 1 2 1 1 139 ASN H . 137 ASN H 1 1
3077 1 1 1 1 138 SER HB2 . 136 SER HB2 1 1
3077 1 2 1 1 139 ASN H . 137 ASN H 1 1
3078 1 1 1 1 138 SER HB3 . 136 SER HB3 1 1
3078 1 2 1 1 139 ASN H . 137 ASN H 1 1
3079 1 1 1 1 139 ASN H . 137 ASN H 1 1
3079 1 2 1 1 139 ASN HB2 . 137 ASN HB2 1 1
3080 1 1 1 1 139 ASN H . 137 ASN H 1 1
3080 1 2 1 1 139 ASN QB . 137 ASN QB 1 1
3081 1 1 1 1 139 ASN H . 137 ASN H 1 1
3081 1 2 1 1 139 ASN HB3 . 137 ASN HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.78 1 1
2 1 . . . . . . . 5.27 1 1
3 1 . . . . . . . 4.42 1 1
4 1 . . . . . . . 3.59 1 1
5 1 . . . . . . . 3.76 1 1
6 1 . . . . . . . 5.05 1 1
7 1 . . . . . . . 4.91 1 1
8 1 . . . . . . . 4.32 1 1
9 1 . . . . . . . 4.65 1 1
10 1 . . . . . . . 3.68 1 1
11 1 . . . . . . . 4.42 1 1
12 1 . . . . . . . 3.71 1 1
13 1 . . . . . . . 4.91 1 1
14 1 . . . . . . . 4.69 1 1
15 1 . . . . . . . 3.12 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.53 1 1
18 1 . . . . . . . 3.92 1 1
19 1 . . . . . . . 4.53 1 1
20 1 . . . . . . . 3.07 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.35 1 1
23 1 . . . . . . . 4.87 1 1
24 1 . . . . . . . 4.51 1 1
25 1 . . . . . . . 4.89 1 1
26 1 . . . . . . . 3.01 1 1
27 1 . . . . . . . 2.81 1 1
28 1 . . . . . . . 3.19 1 1
29 1 . . . . . . . 4.33 1 1
30 1 . . . . . . . 4.7 1 1
31 1 . . . . . . . 3.98 1 1
32 1 . . . . . . . 4.25 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 4.25 1 1
35 1 . . . . . . . 3.48 1 1
36 1 . . . . . . . 3.97 1 1
37 1 . . . . . . . 4.08 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 4.08 1 1
40 1 . . . . . . . 4.33 1 1
41 1 . . . . . . . 4.7 1 1
42 1 . . . . . . . 4.34 1 1
43 1 . . . . . . . 5.14 1 1
44 1 . . . . . . . 4.52 1 1
45 1 . . . . . . . 3.96 1 1
46 1 . . . . . . . 4.61 1 1
47 1 . . . . . . . 4.85 1 1
48 1 . . . . . . . 3.28 1 1
49 1 . . . . . . . 4.66 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.04 1 1
52 1 . . . . . . . 5.12 1 1
53 1 . . . . . . . 4.37 1 1
54 1 . . . . . . . 3.07 1 1
55 1 . . . . . . . 4.09 1 1
56 1 . . . . . . . 2.74 1 1
57 1 . . . . . . . 5.17 1 1
58 1 . . . . . . . 4.14 1 1
59 1 . . . . . . . 4.32 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.79 1 1
62 1 . . . . . . . 3.39 1 1
63 1 . . . . . . . 4.0 1 1
64 1 . . . . . . . 4.27 1 1
65 1 . . . . . . . 3.54 1 1
66 1 . . . . . . . 2.93 1 1
67 1 . . . . . . . 3.54 1 1
68 1 . . . . . . . 3.3 1 1
69 1 . . . . . . . 4.76 1 1
70 1 . . . . . . . 4.96 1 1
71 1 . . . . . . . 3.91 1 1
72 1 . . . . . . . 5.44 1 1
73 1 . . . . . . . 4.78 1 1
74 1 . . . . . . . 3.34 1 1
75 1 . . . . . . . 5.34 1 1
76 1 . . . . . . . 5.28 1 1
77 1 . . . . . . . 3.96 1 1
78 1 . . . . . . . 2.88 1 1
79 1 . . . . . . . 4.52 1 1
80 1 . . . . . . . 4.7 1 1
81 1 . . . . . . . 4.78 1 1
82 1 . . . . . . . 4.74 1 1
83 1 . . . . . . . 3.45 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 4.37 1 1
86 1 . . . . . . . 3.79 1 1
87 1 . . . . . . . 3.59 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.21 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.21 1 1
92 1 . . . . . . . 5.16 1 1
93 1 . . . . . . . 5.2 1 1
94 1 . . . . . . . 3.36 1 1
95 1 . . . . . . . 2.86 1 1
96 1 . . . . . . . 3.36 1 1
97 1 . . . . . . . 4.86 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 4.41 1 1
101 1 . . . . . . . 4.4 1 1
102 1 . . . . . . . 5.42 1 1
103 1 . . . . . . . 4.87 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 4.4 1 1
106 1 . . . . . . . 4.11 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.79 1 1
109 1 . . . . . . . 3.76 1 1
110 1 . . . . . . . 2.94 1 1
111 1 . . . . . . . 4.9 1 1
112 1 . . . . . . . 3.22 1 1
113 1 . . . . . . . 4.57 1 1
114 1 . . . . . . . 3.26 1 1
115 1 . . . . . . . 3.67 1 1
116 1 . . . . . . . 4.59 1 1
117 1 . . . . . . . 3.57 1 1
118 1 . . . . . . . 3.54 1 1
119 1 . . . . . . . 3.57 1 1
120 1 . . . . . . . 4.3 1 1
121 1 . . . . . . . 5.34 1 1
122 1 . . . . . . . 3.97 1 1
123 1 . . . . . . . 4.05 1 1
124 1 . . . . . . . 5.49 1 1
125 1 . . . . . . . 4.25 1 1
126 1 . . . . . . . 4.22 1 1
127 1 . . . . . . . 4.05 1 1
128 1 . . . . . . . 5.49 1 1
129 1 . . . . . . . 4.25 1 1
130 1 . . . . . . . 4.22 1 1
131 1 . . . . . . . 3.16 1 1
132 1 . . . . . . . 3.22 1 1
133 1 . . . . . . . 4.18 1 1
134 1 . . . . . . . 3.54 1 1
135 1 . . . . . . . 5.02 1 1
136 1 . . . . . . . 4.55 1 1
137 1 . . . . . . . 4.65 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.01 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.36 1 1
142 1 . . . . . . . 4.41 1 1
143 1 . . . . . . . 4.82 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 3.68 1 1
146 1 . . . . . . . 3.77 1 1
147 1 . . . . . . . 4.55 1 1
148 1 . . . . . . . 4.9 1 1
149 1 . . . . . . . 3.94 1 1
150 1 . . . . . . . 3.21 1 1
151 1 . . . . . . . 4.07 1 1
152 1 . . . . . . . 3.9 1 1
153 1 . . . . . . . 4.95 1 1
154 1 . . . . . . . 4.15 1 1
155 1 . . . . . . . 4.03 1 1
156 1 . . . . . . . 4.05 1 1
157 1 . . . . . . . 5.5 1 1
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664 1 . . . . . . . 4.85 1 1
665 1 . . . . . . . 3.7 1 1
666 1 . . . . . . . 3.14 1 1
667 1 . . . . . . . 3.03 1 1
668 1 . . . . . . . 4.03 1 1
669 1 . . . . . . . 3.02 1 1
670 1 . . . . . . . 3.32 1 1
671 1 . . . . . . . 4.37 1 1
672 1 . . . . . . . 3.04 1 1
673 1 . . . . . . . 3.14 1 1
674 1 . . . . . . . 4.79 1 1
675 1 . . . . . . . 4.61 1 1
676 1 . . . . . . . 4.92 1 1
677 1 . . . . . . . 5.41 1 1
678 1 . . . . . . . 4.28 1 1
679 1 . . . . . . . 5.06 1 1
680 1 . . . . . . . 4.39 1 1
681 1 . . . . . . . 3.31 1 1
682 1 . . . . . . . 3.35 1 1
683 1 . . . . . . . 3.69 1 1
684 1 . . . . . . . 4.34 1 1
685 1 . . . . . . . 4.57 1 1
686 1 . . . . . . . 4.48 1 1
687 1 . . . . . . . 3.62 1 1
688 1 . . . . . . . 3.38 1 1
689 1 . . . . . . . 4.55 1 1
690 1 . . . . . . . 5.31 1 1
691 1 . . . . . . . 2.78 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.73 1 1
694 1 . . . . . . . 4.92 1 1
695 1 . . . . . . . 3.87 1 1
696 1 . . . . . . . 4.63 1 1
697 1 . . . . . . . 5.14 1 1
698 1 . . . . . . . 3.62 1 1
699 1 . . . . . . . 3.87 1 1
700 1 . . . . . . . 5.1 1 1
701 1 . . . . . . . 4.65 1 1
702 1 . . . . . . . 4.18 1 1
703 1 . . . . . . . 3.35 1 1
704 1 . . . . . . . 3.69 1 1
705 1 . . . . . . . 4.95 1 1
706 1 . . . . . . . 3.87 1 1
707 1 . . . . . . . 4.1 1 1
708 1 . . . . . . . 3.44 1 1
709 1 . . . . . . . 4.67 1 1
710 1 . . . . . . . 5.31 1 1
711 1 . . . . . . . 3.74 1 1
712 1 . . . . . . . 3.15 1 1
713 1 . . . . . . . 3.79 1 1
714 1 . . . . . . . 4.15 1 1
715 1 . . . . . . . 5.08 1 1
716 1 . . . . . . . 5.42 1 1
717 1 . . . . . . . 3.72 1 1
718 1 . . . . . . . 4.85 1 1
719 1 . . . . . . . 4.31 1 1
720 1 . . . . . . . 4.7 1 1
721 1 . . . . . . . 3.47 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 4.04 1 1
725 1 . . . . . . . 3.73 1 1
726 1 . . . . . . . 3.3 1 1
727 1 . . . . . . . 3.39 1 1
728 1 . . . . . . . 5.27 1 1
729 1 . . . . . . . 5.47 1 1
730 1 . . . . . . . 4.94 1 1
731 1 . . . . . . . 3.18 1 1
732 1 . . . . . . . 2.91 1 1
733 1 . . . . . . . 2.83 1 1
734 1 . . . . . . . 3.76 1 1
735 1 . . . . . . . 3.15 1 1
736 1 . . . . . . . 3.76 1 1
737 1 . . . . . . . 3.13 1 1
738 1 . . . . . . . 5.35 1 1
739 1 . . . . . . . 4.43 1 1
740 1 . . . . . . . 4.1 1 1
741 1 . . . . . . . 5.34 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 4.74 1 1
744 1 . . . . . . . 5.13 1 1
745 1 . . . . . . . 3.57 1 1
746 1 . . . . . . . 3.47 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 3.72 1 1
749 1 . . . . . . . 4.31 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 4.31 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 4.51 1 1
754 1 . . . . . . . 5.34 1 1
755 1 . . . . . . . 5.3 1 1
756 1 . . . . . . . 5.3 1 1
757 1 . . . . . . . 3.29 1 1
758 1 . . . . . . . 3.96 1 1
759 1 . . . . . . . 4.95 1 1
760 1 . . . . . . . 3.25 1 1
761 1 . . . . . . . 4.14 1 1
762 1 . . . . . . . 2.89 1 1
763 1 . . . . . . . 5.34 1 1
764 1 . . . . . . . 4.36 1 1
765 1 . . . . . . . 4.14 1 1
766 1 . . . . . . . 4.59 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 5.24 1 1
769 1 . . . . . . . 3.81 1 1
770 1 . . . . . . . 3.83 1 1
771 1 . . . . . . . 3.93 1 1
772 1 . . . . . . . 3.47 1 1
773 1 . . . . . . . 4.06 1 1
774 1 . . . . . . . 3.93 1 1
775 1 . . . . . . . 4.41 1 1
776 1 . . . . . . . 4.08 1 1
777 1 . . . . . . . 4.39 1 1
778 1 . . . . . . . 4.35 1 1
779 1 . . . . . . . 4.28 1 1
780 1 . . . . . . . 4.6 1 1
781 1 . . . . . . . 3.9 1 1
782 1 . . . . . . . 2.64 1 1
783 1 . . . . . . . 4.19 1 1
784 1 . . . . . . . 3.51 1 1
785 1 . . . . . . . 4.19 1 1
786 1 . . . . . . . 3.95 1 1
787 1 . . . . . . . 3.36 1 1
788 1 . . . . . . . 3.24 1 1
789 1 . . . . . . . 5.47 1 1
790 1 . . . . . . . 4.09 1 1
791 1 . . . . . . . 4.93 1 1
792 1 . . . . . . . 4.44 1 1
793 1 . . . . . . . 5.22 1 1
794 1 . . . . . . . 3.78 1 1
795 1 . . . . . . . 3.78 1 1
796 1 . . . . . . . 2.97 1 1
797 1 . . . . . . . 5.32 1 1
798 1 . . . . . . . 3.98 1 1
799 1 . . . . . . . 3.65 1 1
800 1 . . . . . . . 3.19 1 1
801 1 . . . . . . . 3.7 1 1
802 1 . . . . . . . 3.7 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.47 1 1
806 1 . . . . . . . 4.7 1 1
807 1 . . . . . . . 5.09 1 1
808 1 . . . . . . . 5.3 1 1
809 1 . . . . . . . 5.4 1 1
810 1 . . . . . . . 5.3 1 1
811 1 . . . . . . . 5.4 1 1
812 1 . . . . . . . 2.91 1 1
813 1 . . . . . . . 3.69 1 1
814 1 . . . . . . . 3.78 1 1
815 1 . . . . . . . 2.99 1 1
816 1 . . . . . . . 3.83 1 1
817 1 . . . . . . . 5.47 1 1
818 1 . . . . . . . 4.35 1 1
819 1 . . . . . . . 3.43 1 1
820 1 . . . . . . . 4.07 1 1
821 1 . . . . . . . 3.54 1 1
822 1 . . . . . . . 3.79 1 1
823 1 . . . . . . . 3.05 1 1
824 1 . . . . . . . 2.55 1 1
825 1 . . . . . . . 4.77 1 1
826 1 . . . . . . . 4.48 1 1
827 1 . . . . . . . 5.13 1 1
828 1 . . . . . . . 3.73 1 1
829 1 . . . . . . . 4.32 1 1
830 1 . . . . . . . 4.47 1 1
831 1 . . . . . . . 5.25 1 1
832 1 . . . . . . . 4.52 1 1
833 1 . . . . . . . 5.14 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 3.16 1 1
836 1 . . . . . . . 4.89 1 1
837 1 . . . . . . . 3.66 1 1
838 1 . . . . . . . 3.68 1 1
839 1 . . . . . . . 3.1 1 1
840 1 . . . . . . . 3.68 1 1
841 1 . . . . . . . 3.1 1 1
842 1 . . . . . . . 4.38 1 1
843 1 . . . . . . . 3.39 1 1
844 1 . . . . . . . 2.53 1 1
845 1 . . . . . . . 5.05 1 1
846 1 . . . . . . . 3.73 1 1
847 1 . . . . . . . 4.22 1 1
848 1 . . . . . . . 3.8 1 1
849 1 . . . . . . . 4.43 1 1
850 1 . . . . . . . 4.66 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 4.09 1 1
853 1 . . . . . . . 3.53 1 1
854 1 . . . . . . . 4.09 1 1
855 1 . . . . . . . 4.53 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 3.92 1 1
858 1 . . . . . . . 4.37 1 1
859 1 . . . . . . . 3.3 1 1
860 1 . . . . . . . 4.37 1 1
861 1 . . . . . . . 4.9 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 3.05 1 1
864 1 . . . . . . . 3.02 1 1
865 1 . . . . . . . 3.6 1 1
866 1 . . . . . . . 3.6 1 1
867 1 . . . . . . . 3.24 1 1
868 1 . . . . . . . 4.6 1 1
869 1 . . . . . . . 4.76 1 1
870 1 . . . . . . . 5.4 1 1
871 1 . . . . . . . 3.37 1 1
872 1 . . . . . . . 2.7 1 1
873 1 . . . . . . . 4.05 1 1
874 1 . . . . . . . 4.56 1 1
875 1 . . . . . . . 3.65 1 1
876 1 . . . . . . . 3.93 1 1
877 1 . . . . . . . 4.89 1 1
878 1 . . . . . . . 4.08 1 1
879 1 . . . . . . . 3.08 1 1
880 1 . . . . . . . 5.37 1 1
881 1 . . . . . . . 3.93 1 1
882 1 . . . . . . . 2.81 1 1
883 1 . . . . . . . 3.4 1 1
884 1 . . . . . . . 3.07 1 1
885 1 . . . . . . . 5.01 1 1
886 1 . . . . . . . 3.66 1 1
887 1 . . . . . . . 3.84 1 1
888 1 . . . . . . . 4.26 1 1
889 1 . . . . . . . 4.84 1 1
890 1 . . . . . . . 4.19 1 1
891 1 . . . . . . . 3.76 1 1
892 1 . . . . . . . 2.63 1 1
893 1 . . . . . . . 3.76 1 1
894 1 . . . . . . . 4.7 1 1
895 1 . . . . . . . 4.51 1 1
896 1 . . . . . . . 4.25 1 1
897 1 . . . . . . . 4.4 1 1
898 1 . . . . . . . 4.41 1 1
899 1 . . . . . . . 4.44 1 1
900 1 . . . . . . . 4.05 1 1
901 1 . . . . . . . 3.1 1 1
902 1 . . . . . . . 3.21 1 1
903 1 . . . . . . . 2.85 1 1
904 1 . . . . . . . 3.24 1 1
905 1 . . . . . . . 4.8 1 1
906 1 . . . . . . . 4.86 1 1
907 1 . . . . . . . 5.12 1 1
908 1 . . . . . . . 3.51 1 1
909 1 . . . . . . . 5.21 1 1
910 1 . . . . . . . 4.71 1 1
911 1 . . . . . . . 2.95 1 1
912 1 . . . . . . . 4.24 1 1
913 1 . . . . . . . 3.29 1 1
914 1 . . . . . . . 4.94 1 1
915 1 . . . . . . . 4.64 1 1
916 1 . . . . . . . 3.93 1 1
917 1 . . . . . . . 5.45 1 1
918 1 . . . . . . . 3.93 1 1
919 1 . . . . . . . 5.45 1 1
920 1 . . . . . . . 3.81 1 1
921 1 . . . . . . . 3.75 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 4.6 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.79 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 5.14 1 1
928 1 . . . . . . . 5.33 1 1
929 1 . . . . . . . 5.29 1 1
930 1 . . . . . . . 4.85 1 1
931 1 . . . . . . . 4.6 1 1
932 1 . . . . . . . 3.78 1 1
933 1 . . . . . . . 4.03 1 1
934 1 . . . . . . . 2.66 1 1
935 1 . . . . . . . 4.3 1 1
936 1 . . . . . . . 5.32 1 1
937 1 . . . . . . . 3.53 1 1
938 1 . . . . . . . 5.18 1 1
939 1 . . . . . . . 3.77 1 1
940 1 . . . . . . . 4.35 1 1
941 1 . . . . . . . 5.41 1 1
942 1 . . . . . . . 5.03 1 1
943 1 . . . . . . . 4.53 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.07 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 3.35 1 1
948 1 . . . . . . . 3.55 1 1
949 1 . . . . . . . 4.65 1 1
950 1 . . . . . . . 3.43 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 4.49 1 1
953 1 . . . . . . . 4.77 1 1
954 1 . . . . . . . 3.75 1 1
955 1 . . . . . . . 4.12 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 3.23 1 1
958 1 . . . . . . . 3.91 1 1
959 1 . . . . . . . 4.55 1 1
960 1 . . . . . . . 5.14 1 1
961 1 . . . . . . . 3.89 1 1
962 1 . . . . . . . 3.81 1 1
963 1 . . . . . . . 3.81 1 1
964 1 . . . . . . . 5.44 1 1
965 1 . . . . . . . 4.17 1 1
966 1 . . . . . . . 5.34 1 1
967 1 . . . . . . . 3.7 1 1
968 1 . . . . . . . 3.62 1 1
969 1 . . . . . . . 5.09 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 4.09 1 1
972 1 . . . . . . . 4.78 1 1
973 1 . . . . . . . 5.44 1 1
974 1 . . . . . . . 5.4 1 1
975 1 . . . . . . . 5.04 1 1
976 1 . . . . . . . 5.29 1 1
977 1 . . . . . . . 4.01 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 3.92 1 1
980 1 . . . . . . . 4.36 1 1
981 1 . . . . . . . 5.28 1 1
982 1 . . . . . . . 4.42 1 1
983 1 . . . . . . . 4.45 1 1
984 1 . . . . . . . 4.18 1 1
985 1 . . . . . . . 5.03 1 1
986 1 . . . . . . . 4.18 1 1
987 1 . . . . . . . 5.03 1 1
988 1 . . . . . . . 3.97 1 1
989 1 . . . . . . . 4.44 1 1
990 1 . . . . . . . 3.57 1 1
991 1 . . . . . . . 4.44 1 1
992 1 . . . . . . . 5.46 1 1
993 1 . . . . . . . 5.34 1 1
994 1 . . . . . . . 3.95 1 1
995 1 . . . . . . . 4.87 1 1
996 1 . . . . . . . 2.65 1 1
997 1 . . . . . . . 4.58 1 1
998 1 . . . . . . . 4.91 1 1
999 1 . . . . . . . 4.29 1 1
1000 1 . . . . . . . 5.43 1 1
1001 1 . . . . . . . 4.21 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 4.48 1 1
1004 1 . . . . . . . 5.49 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 3.26 1 1
1007 1 . . . . . . . 5.36 1 1
1008 1 . . . . . . . 3.97 1 1
1009 1 . . . . . . . 3.54 1 1
1010 1 . . . . . . . 4.31 1 1
1011 1 . . . . . . . 3.67 1 1
1012 1 . . . . . . . 4.43 1 1
1013 1 . . . . . . . 3.21 1 1
1014 1 . . . . . . . 4.28 1 1
1015 1 . . . . . . . 4.42 1 1
1016 1 . . . . . . . 3.82 1 1
1017 1 . . . . . . . 4.5 1 1
1018 1 . . . . . . . 4.51 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 3.7 1 1
1021 1 . . . . . . . 4.31 1 1
1022 1 . . . . . . . 4.5 1 1
1023 1 . . . . . . . 4.51 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 3.7 1 1
1026 1 . . . . . . . 4.31 1 1
1027 1 . . . . . . . 3.77 1 1
1028 1 . . . . . . . 3.11 1 1
1029 1 . . . . . . . 3.77 1 1
1030 1 . . . . . . . 4.99 1 1
1031 1 . . . . . . . 4.22 1 1
1032 1 . . . . . . . 4.3 1 1
1033 1 . . . . . . . 5.39 1 1
1034 1 . . . . . . . 3.75 1 1
1035 1 . . . . . . . 3.6 1 1
1036 1 . . . . . . . 3.0 1 1
1037 1 . . . . . . . 2.75 1 1
1038 1 . . . . . . . 3.52 1 1
1039 1 . . . . . . . 3.76 1 1
1040 1 . . . . . . . 4.25 1 1
1041 1 . . . . . . . 3.68 1 1
1042 1 . . . . . . . 4.95 1 1
1043 1 . . . . . . . 4.42 1 1
1044 1 . . . . . . . 4.95 1 1
1045 1 . . . . . . . 4.42 1 1
1046 1 . . . . . . . 2.77 1 1
1047 1 . . . . . . . 4.73 1 1
1048 1 . . . . . . . 3.27 1 1
1049 1 . . . . . . . 4.27 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.87 1 1
1052 1 . . . . . . . 2.64 1 1
1053 1 . . . . . . . 4.33 1 1
1054 1 . . . . . . . 3.61 1 1
1055 1 . . . . . . . 5.18 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 2.99 1 1
1059 1 . . . . . . . 3.87 1 1
1060 1 . . . . . . . 4.5 1 1
1061 1 . . . . . . . 3.85 1 1
1062 1 . . . . . . . 4.5 1 1
1063 1 . . . . . . . 2.78 1 1
1064 1 . . . . . . . 4.89 1 1
1065 1 . . . . . . . 5.26 1 1
1066 1 . . . . . . . 3.7 1 1
1067 1 . . . . . . . 3.55 1 1
1068 1 . . . . . . . 5.08 1 1
1069 1 . . . . . . . 3.17 1 1
1070 1 . . . . . . . 3.7 1 1
1071 1 . . . . . . . 4.03 1 1
1072 1 . . . . . . . 3.93 1 1
1073 1 . . . . . . . 4.12 1 1
1074 1 . . . . . . . 3.42 1 1
1075 1 . . . . . . . 4.12 1 1
1076 1 . . . . . . . 4.57 1 1
1077 1 . . . . . . . 3.68 1 1
1078 1 . . . . . . . 5.12 1 1
1079 1 . . . . . . . 4.84 1 1
1080 1 . . . . . . . 2.85 1 1
1081 1 . . . . . . . 2.96 1 1
1082 1 . . . . . . . 4.97 1 1
1083 1 . . . . . . . 2.85 1 1
1084 1 . . . . . . . 4.35 1 1
1085 1 . . . . . . . 3.8 1 1
1086 1 . . . . . . . 4.35 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 2.73 1 1
1089 1 . . . . . . . 2.92 1 1
1090 1 . . . . . . . 3.44 1 1
1091 1 . . . . . . . 2.75 1 1
1092 1 . . . . . . . 4.59 1 1
1093 1 . . . . . . . 3.66 1 1
1094 1 . . . . . . . 3.19 1 1
1095 1 . . . . . . . 3.66 1 1
1096 1 . . . . . . . 3.77 1 1
1097 1 . . . . . . . 4.4 1 1
1098 1 . . . . . . . 3.86 1 1
1099 1 . . . . . . . 3.74 1 1
1100 1 . . . . . . . 3.41 1 1
1101 1 . . . . . . . 3.24 1 1
1102 1 . . . . . . . 3.39 1 1
1103 1 . . . . . . . 4.95 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 4.76 1 1
1106 1 . . . . . . . 4.17 1 1
1107 1 . . . . . . . 5.5 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 4.78 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 3.57 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 4.03 1 1
1115 1 . . . . . . . 4.65 1 1
1116 1 . . . . . . . 2.93 1 1
1117 1 . . . . . . . 3.02 1 1
1118 1 . . . . . . . 4.09 1 1
1119 1 . . . . . . . 3.38 1 1
1120 1 . . . . . . . 5.45 1 1
1121 1 . . . . . . . 4.45 1 1
1122 1 . . . . . . . 4.75 1 1
1123 1 . . . . . . . 5.05 1 1
1124 1 . . . . . . . 5.46 1 1
1125 1 . . . . . . . 4.03 1 1
1126 1 . . . . . . . 3.22 1 1
1127 1 . . . . . . . 4.74 1 1
1128 1 . . . . . . . 3.3 1 1
1129 1 . . . . . . . 2.75 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 5.36 1 1
1132 1 . . . . . . . 3.13 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 3.85 1 1
1135 1 . . . . . . . 4.18 1 1
1136 1 . . . . . . . 3.8 1 1
1137 1 . . . . . . . 3.5 1 1
1138 1 . . . . . . . 4.21 1 1
1139 1 . . . . . . . 4.07 1 1
1140 1 . . . . . . . 5.44 1 1
1141 1 . . . . . . . 3.79 1 1
1142 1 . . . . . . . 2.91 1 1
1143 1 . . . . . . . 5.08 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 3.6 1 1
1146 1 . . . . . . . 4.51 1 1
1147 1 . . . . . . . 4.42 1 1
1148 1 . . . . . . . 4.42 1 1
1149 1 . . . . . . . 4.71 1 1
1150 1 . . . . . . . 3.05 1 1
1151 1 . . . . . . . 3.94 1 1
1152 1 . . . . . . . 2.94 1 1
1153 1 . . . . . . . 3.94 1 1
1154 1 . . . . . . . 3.63 1 1
1155 1 . . . . . . . 3.63 1 1
1156 1 . . . . . . . 3.37 1 1
1157 1 . . . . . . . 4.97 1 1
1158 1 . . . . . . . 3.97 1 1
1159 1 . . . . . . . 4.37 1 1
1160 1 . . . . . . . 4.65 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.46 1 1
1163 1 . . . . . . . 4.65 1 1
1164 1 . . . . . . . 3.06 1 1
1165 1 . . . . . . . 4.98 1 1
1166 1 . . . . . . . 4.98 1 1
1167 1 . . . . . . . 3.57 1 1
1168 1 . . . . . . . 4.49 1 1
1169 1 . . . . . . . 3.36 1 1
1170 1 . . . . . . . 4.75 1 1
1171 1 . . . . . . . 3.11 1 1
1172 1 . . . . . . . 5.44 1 1
1173 1 . . . . . . . 4.91 1 1
1174 1 . . . . . . . 3.59 1 1
1175 1 . . . . . . . 3.26 1 1
1176 1 . . . . . . . 3.83 1 1
1177 1 . . . . . . . 5.44 1 1
1178 1 . . . . . . . 3.66 1 1
1179 1 . . . . . . . 3.66 1 1
1180 1 . . . . . . . 3.48 1 1
1181 1 . . . . . . . 3.16 1 1
1182 1 . . . . . . . 4.84 1 1
1183 1 . . . . . . . 3.96 1 1
1184 1 . . . . . . . 4.8 1 1
1185 1 . . . . . . . 3.85 1 1
1186 1 . . . . . . . 4.8 1 1
1187 1 . . . . . . . 5.34 1 1
1188 1 . . . . . . . 3.53 1 1
1189 1 . . . . . . . 3.9 1 1
1190 1 . . . . . . . 4.22 1 1
1191 1 . . . . . . . 4.46 1 1
1192 1 . . . . . . . 3.31 1 1
1193 1 . . . . . . . 4.36 1 1
1194 1 . . . . . . . 3.56 1 1
1195 1 . . . . . . . 3.88 1 1
1196 1 . . . . . . . 4.72 1 1
1197 1 . . . . . . . 4.02 1 1
1198 1 . . . . . . . 4.72 1 1
1199 1 . . . . . . . 4.58 1 1
1200 1 . . . . . . . 4.68 1 1
1201 1 . . . . . . . 3.6 1 1
1202 1 . . . . . . . 5.24 1 1
1203 1 . . . . . . . 4.46 1 1
1204 1 . . . . . . . 4.49 1 1
1205 1 . . . . . . . 4.85 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 3.94 1 1
1209 1 . . . . . . . 3.46 1 1
1210 1 . . . . . . . 3.94 1 1
1211 1 . . . . . . . 2.7 1 1
1212 1 . . . . . . . 3.57 1 1
1213 1 . . . . . . . 5.13 1 1
1214 1 . . . . . . . 3.44 1 1
1215 1 . . . . . . . 4.2 1 1
1216 1 . . . . . . . 4.11 1 1
1217 1 . . . . . . . 4.05 1 1
1218 1 . . . . . . . 5.34 1 1
1219 1 . . . . . . . 4.61 1 1
1220 1 . . . . . . . 5.43 1 1
1221 1 . . . . . . . 5.43 1 1
1222 1 . . . . . . . 3.24 1 1
1223 1 . . . . . . . 4.03 1 1
1224 1 . . . . . . . 2.89 1 1
1225 1 . . . . . . . 5.01 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 4.45 1 1
1228 1 . . . . . . . 2.81 1 1
1229 1 . . . . . . . 5.22 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 3.71 1 1
1232 1 . . . . . . . 4.55 1 1
1233 1 . . . . . . . 4.2 1 1
1234 1 . . . . . . . 4.52 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 4.95 1 1
1237 1 . . . . . . . 5.1 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 4.15 1 1
1240 1 . . . . . . . 4.27 1 1
1241 1 . . . . . . . 3.28 1 1
1242 1 . . . . . . . 4.16 1 1
1243 1 . . . . . . . 4.62 1 1
1244 1 . . . . . . . 3.85 1 1
1245 1 . . . . . . . 5.36 1 1
1246 1 . . . . . . . 4.86 1 1
1247 1 . . . . . . . 3.81 1 1
1248 1 . . . . . . . 4.0 1 1
1249 1 . . . . . . . 4.51 1 1
1250 1 . . . . . . . 2.64 1 1
1251 1 . . . . . . . 5.25 1 1
1252 1 . . . . . . . 4.36 1 1
1253 1 . . . . . . . 3.63 1 1
1254 1 . . . . . . . 3.47 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 4.9 1 1
1257 1 . . . . . . . 5.43 1 1
1258 1 . . . . . . . 4.37 1 1
1259 1 . . . . . . . 5.23 1 1
1260 1 . . . . . . . 4.8 1 1
1261 1 . . . . . . . 3.78 1 1
1262 1 . . . . . . . 3.78 1 1
1263 1 . . . . . . . 4.64 1 1
1264 1 . . . . . . . 4.92 1 1
1265 1 . . . . . . . 4.89 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 5.47 1 1
1268 1 . . . . . . . 3.06 1 1
1269 1 . . . . . . . 4.87 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 4.65 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 4.19 1 1
1274 1 . . . . . . . 4.76 1 1
1275 1 . . . . . . . 5.49 1 1
1276 1 . . . . . . . 5.19 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 4.37 1 1
1279 1 . . . . . . . 4.0 1 1
1280 1 . . . . . . . 4.62 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 4.62 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 3.64 1 1
1285 1 . . . . . . . 3.69 1 1
1286 1 . . . . . . . 4.46 1 1
1287 1 . . . . . . . 3.35 1 1
1288 1 . . . . . . . 2.99 1 1
1289 1 . . . . . . . 4.85 1 1
1290 1 . . . . . . . 5.36 1 1
1291 1 . . . . . . . 4.93 1 1
1292 1 . . . . . . . 4.03 1 1
1293 1 . . . . . . . 5.25 1 1
1294 1 . . . . . . . 3.32 1 1
1295 1 . . . . . . . 4.35 1 1
1296 1 . . . . . . . 4.75 1 1
1297 1 . . . . . . . 3.89 1 1
1298 1 . . . . . . . 3.37 1 1
1299 1 . . . . . . . 3.89 1 1
1300 1 . . . . . . . 3.46 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 5.08 1 1
1303 1 . . . . . . . 3.6 1 1
1304 1 . . . . . . . 4.1 1 1
1305 1 . . . . . . . 5.26 1 1
1306 1 . . . . . . . 4.69 1 1
1307 1 . . . . . . . 3.57 1 1
1308 1 . . . . . . . 5.16 1 1
1309 1 . . . . . . . 5.23 1 1
1310 1 . . . . . . . 4.27 1 1
1311 1 . . . . . . . 3.75 1 1
1312 1 . . . . . . . 5.44 1 1
1313 1 . . . . . . . 3.93 1 1
1314 1 . . . . . . . 4.2 1 1
1315 1 . . . . . . . 3.99 1 1
1316 1 . . . . . . . 5.12 1 1
1317 1 . . . . . . . 3.64 1 1
1318 1 . . . . . . . 5.01 1 1
1319 1 . . . . . . . 4.85 1 1
1320 1 . . . . . . . 4.58 1 1
1321 1 . . . . . . . 5.18 1 1
1322 1 . . . . . . . 4.03 1 1
1323 1 . . . . . . . 3.96 1 1
1324 1 . . . . . . . 3.8 1 1
1325 1 . . . . . . . 5.19 1 1
1326 1 . . . . . . . 3.07 1 1
1327 1 . . . . . . . 4.65 1 1
1328 1 . . . . . . . 4.95 1 1
1329 1 . . . . . . . 5.34 1 1
1330 1 . . . . . . . 2.69 1 1
1331 1 . . . . . . . 3.77 1 1
1332 1 . . . . . . . 5.34 1 1
1333 1 . . . . . . . 4.21 1 1
1334 1 . . . . . . . 3.69 1 1
1335 1 . . . . . . . 4.14 1 1
1336 1 . . . . . . . 4.97 1 1
1337 1 . . . . . . . 5.33 1 1
1338 1 . . . . . . . 4.87 1 1
1339 1 . . . . . . . 4.78 1 1
1340 1 . . . . . . . 4.67 1 1
1341 1 . . . . . . . 2.78 1 1
1342 1 . . . . . . . 4.94 1 1
1343 1 . . . . . . . 5.02 1 1
1344 1 . . . . . . . 4.09 1 1
1345 1 . . . . . . . 3.39 1 1
1346 1 . . . . . . . 4.09 1 1
1347 1 . . . . . . . 4.5 1 1
1348 1 . . . . . . . 3.83 1 1
1349 1 . . . . . . . 4.5 1 1
1350 1 . . . . . . . 4.13 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 4.53 1 1
1353 1 . . . . . . . 5.33 1 1
1354 1 . . . . . . . 4.57 1 1
1355 1 . . . . . . . 3.95 1 1
1356 1 . . . . . . . 3.95 1 1
1357 1 . . . . . . . 2.53 1 1
1358 1 . . . . . . . 5.25 1 1
1359 1 . . . . . . . 4.62 1 1
1360 1 . . . . . . . 3.53 1 1
1361 1 . . . . . . . 4.34 1 1
1362 1 . . . . . . . 3.62 1 1
1363 1 . . . . . . . 4.04 1 1
1364 1 . . . . . . . 5.2 1 1
1365 1 . . . . . . . 4.21 1 1
1366 1 . . . . . . . 3.67 1 1
1367 1 . . . . . . . 4.71 1 1
1368 1 . . . . . . . 4.2 1 1
1369 1 . . . . . . . 4.2 1 1
1370 1 . . . . . . . 3.45 1 1
1371 1 . . . . . . . 4.04 1 1
1372 1 . . . . . . . 4.13 1 1
1373 1 . . . . . . . 2.94 1 1
1374 1 . . . . . . . 5.31 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 4.76 1 1
1377 1 . . . . . . . 4.04 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 3.63 1 1
1380 1 . . . . . . . 5.48 1 1
1381 1 . . . . . . . 4.93 1 1
1382 1 . . . . . . . 3.6 1 1
1383 1 . . . . . . . 3.15 1 1
1384 1 . . . . . . . 5.14 1 1
1385 1 . . . . . . . 3.83 1 1
1386 1 . . . . . . . 5.07 1 1
1387 1 . . . . . . . 5.34 1 1
1388 1 . . . . . . . 4.07 1 1
1389 1 . . . . . . . 3.47 1 1
1390 1 . . . . . . . 3.79 1 1
1391 1 . . . . . . . 4.54 1 1
1392 1 . . . . . . . 4.17 1 1
1393 1 . . . . . . . 5.24 1 1
1394 1 . . . . . . . 4.14 1 1
1395 1 . . . . . . . 4.56 1 1
1396 1 . . . . . . . 3.52 1 1
1397 1 . . . . . . . 2.78 1 1
1398 1 . . . . . . . 2.7 1 1
1399 1 . . . . . . . 4.51 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 4.35 1 1
1402 1 . . . . . . . 5.2 1 1
1403 1 . . . . . . . 4.13 1 1
1404 1 . . . . . . . 3.52 1 1
1405 1 . . . . . . . 2.53 1 1
1406 1 . . . . . . . 5.29 1 1
1407 1 . . . . . . . 4.27 1 1
1408 1 . . . . . . . 4.44 1 1
1409 1 . . . . . . . 3.55 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.32 1 1
1412 1 . . . . . . . 4.43 1 1
1413 1 . . . . . . . 3.76 1 1
1414 1 . . . . . . . 4.01 1 1
1415 1 . . . . . . . 4.21 1 1
1416 1 . . . . . . . 3.83 1 1
1417 1 . . . . . . . 4.53 1 1
1418 1 . . . . . . . 4.71 1 1
1419 1 . . . . . . . 4.6 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 4.53 1 1
1422 1 . . . . . . . 4.71 1 1
1423 1 . . . . . . . 4.6 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 4.79 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 2.85 1 1
1428 1 . . . . . . . 2.92 1 1
1429 1 . . . . . . . 4.76 1 1
1430 1 . . . . . . . 5.23 1 1
1431 1 . . . . . . . 4.5 1 1
1432 1 . . . . . . . 4.6 1 1
1433 1 . . . . . . . 3.67 1 1
1434 1 . . . . . . . 5.08 1 1
1435 1 . . . . . . . 4.54 1 1
1436 1 . . . . . . . 3.73 1 1
1437 1 . . . . . . . 4.72 1 1
1438 1 . . . . . . . 3.52 1 1
1439 1 . . . . . . . 4.62 1 1
1440 1 . . . . . . . 4.1 1 1
1441 1 . . . . . . . 5.5 1 1
1442 1 . . . . . . . 4.6 1 1
1443 1 . . . . . . . 3.29 1 1
1444 1 . . . . . . . 2.87 1 1
1445 1 . . . . . . . 3.29 1 1
1446 1 . . . . . . . 2.62 1 1
1447 1 . . . . . . . 4.7 1 1
1448 1 . . . . . . . 4.45 1 1
1449 1 . . . . . . . 4.79 1 1
1450 1 . . . . . . . 5.5 1 1
1451 1 . . . . . . . 4.8 1 1
1452 1 . . . . . . . 3.75 1 1
1453 1 . . . . . . . 4.0 1 1
1454 1 . . . . . . . 4.93 1 1
1455 1 . . . . . . . 4.24 1 1
1456 1 . . . . . . . 5.5 1 1
1457 1 . . . . . . . 4.67 1 1
1458 1 . . . . . . . 3.9 1 1
1459 1 . . . . . . . 5.0 1 1
1460 1 . . . . . . . 5.43 1 1
1461 1 . . . . . . . 2.88 1 1
1462 1 . . . . . . . 4.64 1 1
1463 1 . . . . . . . 4.18 1 1
1464 1 . . . . . . . 3.5 1 1
1465 1 . . . . . . . 3.1 1 1
1466 1 . . . . . . . 4.26 1 1
1467 1 . . . . . . . 4.04 1 1
1468 1 . . . . . . . 4.45 1 1
1469 1 . . . . . . . 5.44 1 1
1470 1 . . . . . . . 4.18 1 1
1471 1 . . . . . . . 3.51 1 1
1472 1 . . . . . . . 4.58 1 1
1473 1 . . . . . . . 4.97 1 1
1474 1 . . . . . . . 3.32 1 1
1475 1 . . . . . . . 3.14 1 1
1476 1 . . . . . . . 4.89 1 1
1477 1 . . . . . . . 4.86 1 1
1478 1 . . . . . . . 3.54 1 1
1479 1 . . . . . . . 3.31 1 1
1480 1 . . . . . . . 3.83 1 1
1481 1 . . . . . . . 3.38 1 1
1482 1 . . . . . . . 5.26 1 1
1483 1 . . . . . . . 4.71 1 1
1484 1 . . . . . . . 4.66 1 1
1485 1 . . . . . . . 3.41 1 1
1486 1 . . . . . . . 4.73 1 1
1487 1 . . . . . . . 4.79 1 1
1488 1 . . . . . . . 3.8 1 1
1489 1 . . . . . . . 4.59 1 1
1490 1 . . . . . . . 5.12 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 5.02 1 1
1493 1 . . . . . . . 5.32 1 1
1494 1 . . . . . . . 2.79 1 1
1495 1 . . . . . . . 5.34 1 1
1496 1 . . . . . . . 3.78 1 1
1497 1 . . . . . . . 3.28 1 1
1498 1 . . . . . . . 4.94 1 1
1499 1 . . . . . . . 4.78 1 1
1500 1 . . . . . . . 4.54 1 1
1501 1 . . . . . . . 4.52 1 1
1502 1 . . . . . . . 4.75 1 1
1503 1 . . . . . . . 5.5 1 1
1504 1 . . . . . . . 4.86 1 1
1505 1 . . . . . . . 5.49 1 1
1506 1 . . . . . . . 3.46 1 1
1507 1 . . . . . . . 5.5 1 1
1508 1 . . . . . . . 4.18 1 1
1509 1 . . . . . . . 5.17 1 1
1510 1 . . . . . . . 5.3 1 1
1511 1 . . . . . . . 4.27 1 1
1512 1 . . . . . . . 4.59 1 1
1513 1 . . . . . . . 5.5 1 1
1514 1 . . . . . . . 4.09 1 1
1515 1 . . . . . . . 5.5 1 1
1516 1 . . . . . . . 5.5 1 1
1517 1 . . . . . . . 5.33 1 1
1518 1 . . . . . . . 4.41 1 1
1519 1 . . . . . . . 3.86 1 1
1520 1 . . . . . . . 4.41 1 1
1521 1 . . . . . . . 4.16 1 1
1522 1 . . . . . . . 4.4 1 1
1523 1 . . . . . . . 4.16 1 1
1524 1 . . . . . . . 4.62 1 1
1525 1 . . . . . . . 4.67 1 1
1526 1 . . . . . . . 5.25 1 1
1527 1 . . . . . . . 4.85 1 1
1528 1 . . . . . . . 4.85 1 1
1529 1 . . . . . . . 4.59 1 1
1530 1 . . . . . . . 4.88 1 1
1531 1 . . . . . . . 4.13 1 1
1532 1 . . . . . . . 5.4 1 1
1533 1 . . . . . . . 3.58 1 1
1534 1 . . . . . . . 2.96 1 1
1535 1 . . . . . . . 3.58 1 1
1536 1 . . . . . . . 4.77 1 1
1537 1 . . . . . . . 5.38 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 4.5 1 1
1540 1 . . . . . . . 3.29 1 1
1541 1 . . . . . . . 4.96 1 1
1542 1 . . . . . . . 5.04 1 1
1543 1 . . . . . . . 3.97 1 1
1544 1 . . . . . . . 4.07 1 1
1545 1 . . . . . . . 4.79 1 1
1546 1 . . . . . . . 3.8 1 1
1547 1 . . . . . . . 3.98 1 1
1548 1 . . . . . . . 3.4 1 1
1549 1 . . . . . . . 2.9 1 1
1550 1 . . . . . . . 5.44 1 1
1551 1 . . . . . . . 3.84 1 1
1552 1 . . . . . . . 4.71 1 1
1553 1 . . . . . . . 5.34 1 1
1554 1 . . . . . . . 4.69 1 1
1555 1 . . . . . . . 4.62 1 1
1556 1 . . . . . . . 4.28 1 1
1557 1 . . . . . . . 5.05 1 1
1558 1 . . . . . . . 3.81 1 1
1559 1 . . . . . . . 4.48 1 1
1560 1 . . . . . . . 4.48 1 1
1561 1 . . . . . . . 3.63 1 1
1562 1 . . . . . . . 4.34 1 1
1563 1 . . . . . . . 4.38 1 1
1564 1 . . . . . . . 5.5 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 4.69 1 1
1567 1 . . . . . . . 3.85 1 1
1568 1 . . . . . . . 3.15 1 1
1569 1 . . . . . . . 3.85 1 1
1570 1 . . . . . . . 4.39 1 1
1571 1 . . . . . . . 5.5 1 1
1572 1 . . . . . . . 3.62 1 1
1573 1 . . . . . . . 4.96 1 1
1574 1 . . . . . . . 4.09 1 1
1575 1 . . . . . . . 5.34 1 1
1576 1 . . . . . . . 4.56 1 1
1577 1 . . . . . . . 5.16 1 1
1578 1 . . . . . . . 3.78 1 1
1579 1 . . . . . . . 4.55 1 1
1580 1 . . . . . . . 4.65 1 1
1581 1 . . . . . . . 4.89 1 1
1582 1 . . . . . . . 5.5 1 1
1583 1 . . . . . . . 4.74 1 1
1584 1 . . . . . . . 2.67 1 1
1585 1 . . . . . . . 4.93 1 1
1586 1 . . . . . . . 5.26 1 1
1587 1 . . . . . . . 5.44 1 1
1588 1 . . . . . . . 3.87 1 1
1589 1 . . . . . . . 5.28 1 1
1590 1 . . . . . . . 3.86 1 1
1591 1 . . . . . . . 4.66 1 1
1592 1 . . . . . . . 5.18 1 1
1593 1 . . . . . . . 4.41 1 1
1594 1 . . . . . . . 4.5 1 1
1595 1 . . . . . . . 4.27 1 1
1596 1 . . . . . . . 4.06 1 1
1597 1 . . . . . . . 4.26 1 1
1598 1 . . . . . . . 4.26 1 1
1599 1 . . . . . . . 3.1 1 1
1600 1 . . . . . . . 3.15 1 1
1601 1 . . . . . . . 4.61 1 1
1602 1 . . . . . . . 5.44 1 1
1603 1 . . . . . . . 5.08 1 1
1604 1 . . . . . . . 3.46 1 1
1605 1 . . . . . . . 4.99 1 1
1606 1 . . . . . . . 3.94 1 1
1607 1 . . . . . . . 2.69 1 1
1608 1 . . . . . . . 4.51 1 1
1609 1 . . . . . . . 5.17 1 1
1610 1 . . . . . . . 3.18 1 1
1611 1 . . . . . . . 3.89 1 1
1612 1 . . . . . . . 5.5 1 1
1613 1 . . . . . . . 4.41 1 1
1614 1 . . . . . . . 3.5 1 1
1615 1 . . . . . . . 5.18 1 1
1616 1 . . . . . . . 4.94 1 1
1617 1 . . . . . . . 4.38 1 1
1618 1 . . . . . . . 4.17 1 1
1619 1 . . . . . . . 5.23 1 1
1620 1 . . . . . . . 3.57 1 1
1621 1 . . . . . . . 5.5 1 1
1622 1 . . . . . . . 5.39 1 1
1623 1 . . . . . . . 3.09 1 1
1624 1 . . . . . . . 3.71 1 1
1625 1 . . . . . . . 4.28 1 1
1626 1 . . . . . . . 3.56 1 1
1627 1 . . . . . . . 4.28 1 1
1628 1 . . . . . . . 4.75 1 1
1629 1 . . . . . . . 4.78 1 1
1630 1 . . . . . . . 4.89 1 1
1631 1 . . . . . . . 4.36 1 1
1632 1 . . . . . . . 5.06 1 1
1633 1 . . . . . . . 4.17 1 1
1634 1 . . . . . . . 5.34 1 1
1635 1 . . . . . . . 4.44 1 1
1636 1 . . . . . . . 3.91 1 1
1637 1 . . . . . . . 5.34 1 1
1638 1 . . . . . . . 3.9 1 1
1639 1 . . . . . . . 5.13 1 1
1640 1 . . . . . . . 5.34 1 1
1641 1 . . . . . . . 5.27 1 1
1642 1 . . . . . . . 5.5 1 1
1643 1 . . . . . . . 5.5 1 1
1644 1 . . . . . . . 4.68 1 1
1645 1 . . . . . . . 5.5 1 1
1646 1 . . . . . . . 4.18 1 1
1647 1 . . . . . . . 3.57 1 1
1648 1 . . . . . . . 4.18 1 1
1649 1 . . . . . . . 3.92 1 1
1650 1 . . . . . . . 2.99 1 1
1651 1 . . . . . . . 4.32 1 1
1652 1 . . . . . . . 5.03 1 1
1653 1 . . . . . . . 5.5 1 1
1654 1 . . . . . . . 3.28 1 1
1655 1 . . . . . . . 3.1 1 1
1656 1 . . . . . . . 4.55 1 1
1657 1 . . . . . . . 3.98 1 1
1658 1 . . . . . . . 4.39 1 1
1659 1 . . . . . . . 3.87 1 1
1660 1 . . . . . . . 3.42 1 1
1661 1 . . . . . . . 4.63 1 1
1662 1 . . . . . . . 4.06 1 1
1663 1 . . . . . . . 4.63 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 5.5 1 1
1666 1 . . . . . . . 2.92 1 1
1667 1 . . . . . . . 3.11 1 1
1668 1 . . . . . . . 3.32 1 1
1669 1 . . . . . . . 3.95 1 1
1670 1 . . . . . . . 4.28 1 1
1671 1 . . . . . . . 5.34 1 1
1672 1 . . . . . . . 5.5 1 1
1673 1 . . . . . . . 3.45 1 1
1674 1 . . . . . . . 5.5 1 1
1675 1 . . . . . . . 5.26 1 1
1676 1 . . . . . . . 4.73 1 1
1677 1 . . . . . . . 3.62 1 1
1678 1 . . . . . . . 4.13 1 1
1679 1 . . . . . . . 5.28 1 1
1680 1 . . . . . . . 4.63 1 1
1681 1 . . . . . . . 3.82 1 1
1682 1 . . . . . . . 5.44 1 1
1683 1 . . . . . . . 5.44 1 1
1684 1 . . . . . . . 3.05 1 1
1685 1 . . . . . . . 5.25 1 1
1686 1 . . . . . . . 4.44 1 1
1687 1 . . . . . . . 4.72 1 1
1688 1 . . . . . . . 3.15 1 1
1689 1 . . . . . . . 3.4 1 1
1690 1 . . . . . . . 4.38 1 1
1691 1 . . . . . . . 3.66 1 1
1692 1 . . . . . . . 4.1 1 1
1693 1 . . . . . . . 3.94 1 1
1694 1 . . . . . . . 3.73 1 1
1695 1 . . . . . . . 4.6 1 1
1696 1 . . . . . . . 5.09 1 1
1697 1 . . . . . . . 3.63 1 1
1698 1 . . . . . . . 5.5 1 1
1699 1 . . . . . . . 3.63 1 1
1700 1 . . . . . . . 5.5 1 1
1701 1 . . . . . . . 4.96 1 1
1702 1 . . . . . . . 4.03 1 1
1703 1 . . . . . . . 5.41 1 1
1704 1 . . . . . . . 4.92 1 1
1705 1 . . . . . . . 5.08 1 1
1706 1 . . . . . . . 2.88 1 1
1707 1 . . . . . . . 3.5 1 1
1708 1 . . . . . . . 3.5 1 1
1709 1 . . . . . . . 3.47 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 5.5 1 1
1712 1 . . . . . . . 3.57 1 1
1713 1 . . . . . . . 5.34 1 1
1714 1 . . . . . . . 4.3 1 1
1715 1 . . . . . . . 5.21 1 1
1716 1 . . . . . . . 4.02 1 1
1717 1 . . . . . . . 3.53 1 1
1718 1 . . . . . . . 3.99 1 1
1719 1 . . . . . . . 3.99 1 1
1720 1 . . . . . . . 4.22 1 1
1721 1 . . . . . . . 5.35 1 1
1722 1 . . . . . . . 3.32 1 1
1723 1 . . . . . . . 5.34 1 1
1724 1 . . . . . . . 5.34 1 1
1725 1 . . . . . . . 5.34 1 1
1726 1 . . . . . . . 4.05 1 1
1727 1 . . . . . . . 4.83 1 1
1728 1 . . . . . . . 4.78 1 1
1729 1 . . . . . . . 4.83 1 1
1730 1 . . . . . . . 4.78 1 1
1731 1 . . . . . . . 4.71 1 1
1732 1 . . . . . . . 5.34 1 1
1733 1 . . . . . . . 4.97 1 1
1734 1 . . . . . . . 4.39 1 1
1735 1 . . . . . . . 4.65 1 1
1736 1 . . . . . . . 3.55 1 1
1737 1 . . . . . . . 5.15 1 1
1738 1 . . . . . . . 4.27 1 1
1739 1 . . . . . . . 5.15 1 1
1740 1 . . . . . . . 4.27 1 1
1741 1 . . . . . . . 3.62 1 1
1742 1 . . . . . . . 3.08 1 1
1743 1 . . . . . . . 3.62 1 1
1744 1 . . . . . . . 2.92 1 1
1745 1 . . . . . . . 5.21 1 1
1746 1 . . . . . . . 4.47 1 1
1747 1 . . . . . . . 5.21 1 1
1748 1 . . . . . . . 3.89 1 1
1749 1 . . . . . . . 2.99 1 1
1750 1 . . . . . . . 4.79 1 1
1751 1 . . . . . . . 4.52 1 1
1752 1 . . . . . . . 4.36 1 1
1753 1 . . . . . . . 3.86 1 1
1754 1 . . . . . . . 4.31 1 1
1755 1 . . . . . . . 3.46 1 1
1756 1 . . . . . . . 4.42 1 1
1757 1 . . . . . . . 5.01 1 1
1758 1 . . . . . . . 4.02 1 1
1759 1 . . . . . . . 4.42 1 1
1760 1 . . . . . . . 5.01 1 1
1761 1 . . . . . . . 4.02 1 1
1762 1 . . . . . . . 2.58 1 1
1763 1 . . . . . . . 2.98 1 1
1764 1 . . . . . . . 4.11 1 1
1765 1 . . . . . . . 5.1 1 1
1766 1 . . . . . . . 3.11 1 1
1767 1 . . . . . . . 3.66 1 1
1768 1 . . . . . . . 3.03 1 1
1769 1 . . . . . . . 3.66 1 1
1770 1 . . . . . . . 2.82 1 1
1771 1 . . . . . . . 3.21 1 1
1772 1 . . . . . . . 5.18 1 1
1773 1 . . . . . . . 2.91 1 1
1774 1 . . . . . . . 4.54 1 1
1775 1 . . . . . . . 4.54 1 1
1776 1 . . . . . . . 4.62 1 1
1777 1 . . . . . . . 3.18 1 1
1778 1 . . . . . . . 2.7 1 1
1779 1 . . . . . . . 2.47 1 1
1780 1 . . . . . . . 3.86 1 1
1781 1 . . . . . . . 3.37 1 1
1782 1 . . . . . . . 3.37 1 1
1783 1 . . . . . . . 4.41 1 1
1784 1 . . . . . . . 3.37 1 1
1785 1 . . . . . . . 3.37 1 1
1786 1 . . . . . . . 4.41 1 1
1787 1 . . . . . . . 3.76 1 1
1788 1 . . . . . . . 3.13 1 1
1789 1 . . . . . . . 4.38 1 1
1790 1 . . . . . . . 4.1 1 1
1791 1 . . . . . . . 4.01 1 1
1792 1 . . . . . . . 4.51 1 1
1793 1 . . . . . . . 4.92 1 1
1794 1 . . . . . . . 4.63 1 1
1795 1 . . . . . . . 4.08 1 1
1796 1 . . . . . . . 3.45 1 1
1797 1 . . . . . . . 4.08 1 1
1798 1 . . . . . . . 3.27 1 1
1799 1 . . . . . . . 2.74 1 1
1800 1 . . . . . . . 5.5 1 1
1801 1 . . . . . . . 3.36 1 1
1802 1 . . . . . . . 4.6 1 1
1803 1 . . . . . . . 2.76 1 1
1804 1 . . . . . . . 5.5 1 1
1805 1 . . . . . . . 5.5 1 1
1806 1 . . . . . . . 4.8 1 1
1807 1 . . . . . . . 5.5 1 1
1808 1 . . . . . . . 5.2 1 1
1809 1 . . . . . . . 4.24 1 1
1810 1 . . . . . . . 4.9 1 1
1811 1 . . . . . . . 3.29 1 1
1812 1 . . . . . . . 3.23 1 1
1813 1 . . . . . . . 3.58 1 1
1814 1 . . . . . . . 3.37 1 1
1815 1 . . . . . . . 5.41 1 1
1816 1 . . . . . . . 4.66 1 1
1817 1 . . . . . . . 5.41 1 1
1818 1 . . . . . . . 4.65 1 1
1819 1 . . . . . . . 3.87 1 1
1820 1 . . . . . . . 4.65 1 1
1821 1 . . . . . . . 4.36 1 1
1822 1 . . . . . . . 4.34 1 1
1823 1 . . . . . . . 3.71 1 1
1824 1 . . . . . . . 2.66 1 1
1825 1 . . . . . . . 4.12 1 1
1826 1 . . . . . . . 4.66 1 1
1827 1 . . . . . . . 3.97 1 1
1828 1 . . . . . . . 3.97 1 1
1829 1 . . . . . . . 4.66 1 1
1830 1 . . . . . . . 3.33 1 1
1831 1 . . . . . . . 3.8 1 1
1832 1 . . . . . . . 4.9 1 1
1833 1 . . . . . . . 3.36 1 1
1834 1 . . . . . . . 3.99 1 1
1835 1 . . . . . . . 3.99 1 1
1836 1 . . . . . . . 4.09 1 1
1837 1 . . . . . . . 4.02 1 1
1838 1 . . . . . . . 4.6 1 1
1839 1 . . . . . . . 3.95 1 1
1840 1 . . . . . . . 3.11 1 1
1841 1 . . . . . . . 4.44 1 1
1842 1 . . . . . . . 2.75 1 1
1843 1 . . . . . . . 5.13 1 1
1844 1 . . . . . . . 2.83 1 1
1845 1 . . . . . . . 5.5 1 1
1846 1 . . . . . . . 4.74 1 1
1847 1 . . . . . . . 5.5 1 1
1848 1 . . . . . . . 4.05 1 1
1849 1 . . . . . . . 3.95 1 1
1850 1 . . . . . . . 3.66 1 1
1851 1 . . . . . . . 5.5 1 1
1852 1 . . . . . . . 3.94 1 1
1853 1 . . . . . . . 3.9 1 1
1854 1 . . . . . . . 3.73 1 1
1855 1 . . . . . . . 2.96 1 1
1856 1 . . . . . . . 4.84 1 1
1857 1 . . . . . . . 5.5 1 1
1858 1 . . . . . . . 4.42 1 1
1859 1 . . . . . . . 3.93 1 1
1860 1 . . . . . . . 4.23 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 4.35 1 1
1863 1 . . . . . . . 4.96 1 1
1864 1 . . . . . . . 3.29 1 1
1865 1 . . . . . . . 2.83 1 1
1866 1 . . . . . . . 4.1 1 1
1867 1 . . . . . . . 5.42 1 1
1868 1 . . . . . . . 3.1 1 1
1869 1 . . . . . . . 3.3 1 1
1870 1 . . . . . . . 4.04 1 1
1871 1 . . . . . . . 3.56 1 1
1872 1 . . . . . . . 4.12 1 1
1873 1 . . . . . . . 5.07 1 1
1874 1 . . . . . . . 3.1 1 1
1875 1 . . . . . . . 3.66 1 1
1876 1 . . . . . . . 3.12 1 1
1877 1 . . . . . . . 3.66 1 1
1878 1 . . . . . . . 5.26 1 1
1879 1 . . . . . . . 5.34 1 1
1880 1 . . . . . . . 4.03 1 1
1881 1 . . . . . . . 3.35 1 1
1882 1 . . . . . . . 4.79 1 1
1883 1 . . . . . . . 4.36 1 1
1884 1 . . . . . . . 4.54 1 1
1885 1 . . . . . . . 4.16 1 1
1886 1 . . . . . . . 5.13 1 1
1887 1 . . . . . . . 4.76 1 1
1888 1 . . . . . . . 3.56 1 1
1889 1 . . . . . . . 3.63 1 1
1890 1 . . . . . . . 3.79 1 1
1891 1 . . . . . . . 3.72 1 1
1892 1 . . . . . . . 5.34 1 1
1893 1 . . . . . . . 4.27 1 1
1894 1 . . . . . . . 4.14 1 1
1895 1 . . . . . . . 4.31 1 1
1896 1 . . . . . . . 4.31 1 1
1897 1 . . . . . . . 5.18 1 1
1898 1 . . . . . . . 3.2 1 1
1899 1 . . . . . . . 4.63 1 1
1900 1 . . . . . . . 5.42 1 1
1901 1 . . . . . . . 5.42 1 1
1902 1 . . . . . . . 5.33 1 1
1903 1 . . . . . . . 4.23 1 1
1904 1 . . . . . . . 3.35 1 1
1905 1 . . . . . . . 3.91 1 1
1906 1 . . . . . . . 3.35 1 1
1907 1 . . . . . . . 3.91 1 1
1908 1 . . . . . . . 3.09 1 1
1909 1 . . . . . . . 4.53 1 1
1910 1 . . . . . . . 4.73 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 5.47 1 1
1913 1 . . . . . . . 4.56 1 1
1914 1 . . . . . . . 4.24 1 1
1915 1 . . . . . . . 5.13 1 1
1916 1 . . . . . . . 5.5 1 1
1917 1 . . . . . . . 4.39 1 1
1918 1 . . . . . . . 4.39 1 1
1919 1 . . . . . . . 2.99 1 1
1920 1 . . . . . . . 3.08 1 1
1921 1 . . . . . . . 5.24 1 1
1922 1 . . . . . . . 4.68 1 1
1923 1 . . . . . . . 5.5 1 1
1924 1 . . . . . . . 5.5 1 1
1925 1 . . . . . . . 4.68 1 1
1926 1 . . . . . . . 5.06 1 1
1927 1 . . . . . . . 5.5 1 1
1928 1 . . . . . . . 5.13 1 1
1929 1 . . . . . . . 4.57 1 1
1930 1 . . . . . . . 5.5 1 1
1931 1 . . . . . . . 4.16 1 1
1932 1 . . . . . . . 3.48 1 1
1933 1 . . . . . . . 4.87 1 1
1934 1 . . . . . . . 4.59 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 4.21 1 1
1937 1 . . . . . . . 4.84 1 1
1938 1 . . . . . . . 4.53 1 1
1939 1 . . . . . . . 4.3 1 1
1940 1 . . . . . . . 3.75 1 1
1941 1 . . . . . . . 5.3 1 1
1942 1 . . . . . . . 4.3 1 1
1943 1 . . . . . . . 4.21 1 1
1944 1 . . . . . . . 4.7 1 1
1945 1 . . . . . . . 5.5 1 1
1946 1 . . . . . . . 2.87 1 1
1947 1 . . . . . . . 5.18 1 1
1948 1 . . . . . . . 3.37 1 1
1949 1 . . . . . . . 3.72 1 1
1950 1 . . . . . . . 4.23 1 1
1951 1 . . . . . . . 5.5 1 1
1952 1 . . . . . . . 5.12 1 1
1953 1 . . . . . . . 3.88 1 1
1954 1 . . . . . . . 4.39 1 1
1955 1 . . . . . . . 3.46 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 4.05 1 1
1958 1 . . . . . . . 5.42 1 1
1959 1 . . . . . . . 4.96 1 1
1960 1 . . . . . . . 4.07 1 1
1961 1 . . . . . . . 2.66 1 1
1962 1 . . . . . . . 4.61 1 1
1963 1 . . . . . . . 4.9 1 1
1964 1 . . . . . . . 3.98 1 1
1965 1 . . . . . . . 4.55 1 1
1966 1 . . . . . . . 4.02 1 1
1967 1 . . . . . . . 4.16 1 1
1968 1 . . . . . . . 3.81 1 1
1969 1 . . . . . . . 4.7 1 1
1970 1 . . . . . . . 4.92 1 1
1971 1 . . . . . . . 4.81 1 1
1972 1 . . . . . . . 3.58 1 1
1973 1 . . . . . . . 3.9 1 1
1974 1 . . . . . . . 3.87 1 1
1975 1 . . . . . . . 4.57 1 1
1976 1 . . . . . . . 5.34 1 1
1977 1 . . . . . . . 3.37 1 1
1978 1 . . . . . . . 5.22 1 1
1979 1 . . . . . . . 3.99 1 1
1980 1 . . . . . . . 5.5 1 1
1981 1 . . . . . . . 5.5 1 1
1982 1 . . . . . . . 3.45 1 1
1983 1 . . . . . . . 4.76 1 1
1984 1 . . . . . . . 4.81 1 1
1985 1 . . . . . . . 2.92 1 1
1986 1 . . . . . . . 4.93 1 1
1987 1 . . . . . . . 5.5 1 1
1988 1 . . . . . . . 3.75 1 1
1989 1 . . . . . . . 4.56 1 1
1990 1 . . . . . . . 3.41 1 1
1991 1 . . . . . . . 4.56 1 1
1992 1 . . . . . . . 5.38 1 1
1993 1 . . . . . . . 4.88 1 1
1994 1 . . . . . . . 3.54 1 1
1995 1 . . . . . . . 3.69 1 1
1996 1 . . . . . . . 3.64 1 1
1997 1 . . . . . . . 3.95 1 1
1998 1 . . . . . . . 4.99 1 1
1999 1 . . . . . . . 3.62 1 1
2000 1 . . . . . . . 4.32 1 1
2001 1 . . . . . . . 3.63 1 1
2002 1 . . . . . . . 4.38 1 1
2003 1 . . . . . . . 3.58 1 1
2004 1 . . . . . . . 4.12 1 1
2005 1 . . . . . . . 5.5 1 1
2006 1 . . . . . . . 4.59 1 1
2007 1 . . . . . . . 4.42 1 1
2008 1 . . . . . . . 4.06 1 1
2009 1 . . . . . . . 3.55 1 1
2010 1 . . . . . . . 4.06 1 1
2011 1 . . . . . . . 5.03 1 1
2012 1 . . . . . . . 4.96 1 1
2013 1 . . . . . . . 4.62 1 1
2014 1 . . . . . . . 4.56 1 1
2015 1 . . . . . . . 4.32 1 1
2016 1 . . . . . . . 4.21 1 1
2017 1 . . . . . . . 4.03 1 1
2018 1 . . . . . . . 3.35 1 1
2019 1 . . . . . . . 5.08 1 1
2020 1 . . . . . . . 5.5 1 1
2021 1 . . . . . . . 3.69 1 1
2022 1 . . . . . . . 3.01 1 1
2023 1 . . . . . . . 3.17 1 1
2024 1 . . . . . . . 5.47 1 1
2025 1 . . . . . . . 5.06 1 1
2026 1 . . . . . . . 5.5 1 1
2027 1 . . . . . . . 5.15 1 1
2028 1 . . . . . . . 4.13 1 1
2029 1 . . . . . . . 3.62 1 1
2030 1 . . . . . . . 5.0 1 1
2031 1 . . . . . . . 4.25 1 1
2032 1 . . . . . . . 4.78 1 1
2033 1 . . . . . . . 4.19 1 1
2034 1 . . . . . . . 3.53 1 1
2035 1 . . . . . . . 4.19 1 1
2036 1 . . . . . . . 2.9 1 1
2037 1 . . . . . . . 4.69 1 1
2038 1 . . . . . . . 4.84 1 1
2039 1 . . . . . . . 5.16 1 1
2040 1 . . . . . . . 5.5 1 1
2041 1 . . . . . . . 4.71 1 1
2042 1 . . . . . . . 5.5 1 1
2043 1 . . . . . . . 4.58 1 1
2044 1 . . . . . . . 5.5 1 1
2045 1 . . . . . . . 3.53 1 1
2046 1 . . . . . . . 5.38 1 1
2047 1 . . . . . . . 5.34 1 1
2048 1 . . . . . . . 4.55 1 1
2049 1 . . . . . . . 4.92 1 1
2050 1 . . . . . . . 4.75 1 1
2051 1 . . . . . . . 4.62 1 1
2052 1 . . . . . . . 3.49 1 1
2053 1 . . . . . . . 3.52 1 1
2054 1 . . . . . . . 5.5 1 1
2055 1 . . . . . . . 5.5 1 1
2056 1 . . . . . . . 3.87 1 1
2057 1 . . . . . . . 4.61 1 1
2058 1 . . . . . . . 4.01 1 1
2059 1 . . . . . . . 4.61 1 1
2060 1 . . . . . . . 5.5 1 1
2061 1 . . . . . . . 3.34 1 1
2062 1 . . . . . . . 3.93 1 1
2063 1 . . . . . . . 3.63 1 1
2064 1 . . . . . . . 5.33 1 1
2065 1 . . . . . . . 4.78 1 1
2066 1 . . . . . . . 5.27 1 1
2067 1 . . . . . . . 4.0 1 1
2068 1 . . . . . . . 4.0 1 1
2069 1 . . . . . . . 4.67 1 1
2070 1 . . . . . . . 4.95 1 1
2071 1 . . . . . . . 4.95 1 1
2072 1 . . . . . . . 4.0 1 1
2073 1 . . . . . . . 4.67 1 1
2074 1 . . . . . . . 4.95 1 1
2075 1 . . . . . . . 4.95 1 1
2076 1 . . . . . . . 3.3 1 1
2077 1 . . . . . . . 5.48 1 1
2078 1 . . . . . . . 5.44 1 1
2079 1 . . . . . . . 3.86 1 1
2080 1 . . . . . . . 3.65 1 1
2081 1 . . . . . . . 4.97 1 1
2082 1 . . . . . . . 5.34 1 1
2083 1 . . . . . . . 4.79 1 1
2084 1 . . . . . . . 5.44 1 1
2085 1 . . . . . . . 4.88 1 1
2086 1 . . . . . . . 5.44 1 1
2087 1 . . . . . . . 5.07 1 1
2088 1 . . . . . . . 3.45 1 1
2089 1 . . . . . . . 3.09 1 1
2090 1 . . . . . . . 5.23 1 1
2091 1 . . . . . . . 5.44 1 1
2092 1 . . . . . . . 5.5 1 1
2093 1 . . . . . . . 5.28 1 1
2094 1 . . . . . . . 4.21 1 1
2095 1 . . . . . . . 3.39 1 1
2096 1 . . . . . . . 5.43 1 1
2097 1 . . . . . . . 3.12 1 1
2098 1 . . . . . . . 5.26 1 1
2099 1 . . . . . . . 4.37 1 1
2100 1 . . . . . . . 3.77 1 1
2101 1 . . . . . . . 4.37 1 1
2102 1 . . . . . . . 5.1 1 1
2103 1 . . . . . . . 5.32 1 1
2104 1 . . . . . . . 4.15 1 1
2105 1 . . . . . . . 5.5 1 1
2106 1 . . . . . . . 4.69 1 1
2107 1 . . . . . . . 4.17 1 1
2108 1 . . . . . . . 3.79 1 1
2109 1 . . . . . . . 5.5 1 1
2110 1 . . . . . . . 4.42 1 1
2111 1 . . . . . . . 5.5 1 1
2112 1 . . . . . . . 4.42 1 1
2113 1 . . . . . . . 3.17 1 1
2114 1 . . . . . . . 4.11 1 1
2115 1 . . . . . . . 3.46 1 1
2116 1 . . . . . . . 5.32 1 1
2117 1 . . . . . . . 3.49 1 1
2118 1 . . . . . . . 4.33 1 1
2119 1 . . . . . . . 3.28 1 1
2120 1 . . . . . . . 5.5 1 1
2121 1 . . . . . . . 4.96 1 1
2122 1 . . . . . . . 3.72 1 1
2123 1 . . . . . . . 3.39 1 1
2124 1 . . . . . . . 2.8 1 1
2125 1 . . . . . . . 3.39 1 1
2126 1 . . . . . . . 5.31 1 1
2127 1 . . . . . . . 5.14 1 1
2128 1 . . . . . . . 5.22 1 1
2129 1 . . . . . . . 3.13 1 1
2130 1 . . . . . . . 5.5 1 1
2131 1 . . . . . . . 4.45 1 1
2132 1 . . . . . . . 3.89 1 1
2133 1 . . . . . . . 3.82 1 1
2134 1 . . . . . . . 3.59 1 1
2135 1 . . . . . . . 3.73 1 1
2136 1 . . . . . . . 4.13 1 1
2137 1 . . . . . . . 5.46 1 1
2138 1 . . . . . . . 5.5 1 1
2139 1 . . . . . . . 5.5 1 1
2140 1 . . . . . . . 4.13 1 1
2141 1 . . . . . . . 3.48 1 1
2142 1 . . . . . . . 4.22 1 1
2143 1 . . . . . . . 5.42 1 1
2144 1 . . . . . . . 3.2 1 1
2145 1 . . . . . . . 5.32 1 1
2146 1 . . . . . . . 4.37 1 1
2147 1 . . . . . . . 3.71 1 1
2148 1 . . . . . . . 4.07 1 1
2149 1 . . . . . . . 3.52 1 1
2150 1 . . . . . . . 3.96 1 1
2151 1 . . . . . . . 3.41 1 1
2152 1 . . . . . . . 3.96 1 1
2153 1 . . . . . . . 4.64 1 1
2154 1 . . . . . . . 5.5 1 1
2155 1 . . . . . . . 3.76 1 1
2156 1 . . . . . . . 4.11 1 1
2157 1 . . . . . . . 4.96 1 1
2158 1 . . . . . . . 4.96 1 1
2159 1 . . . . . . . 3.08 1 1
2160 1 . . . . . . . 4.56 1 1
2161 1 . . . . . . . 5.04 1 1
2162 1 . . . . . . . 3.6 1 1
2163 1 . . . . . . . 3.46 1 1
2164 1 . . . . . . . 4.12 1 1
2165 1 . . . . . . . 4.12 1 1
2166 1 . . . . . . . 2.82 1 1
2167 1 . . . . . . . 4.91 1 1
2168 1 . . . . . . . 3.53 1 1
2169 1 . . . . . . . 3.06 1 1
2170 1 . . . . . . . 3.53 1 1
2171 1 . . . . . . . 4.81 1 1
2172 1 . . . . . . . 5.16 1 1
2173 1 . . . . . . . 5.36 1 1
2174 1 . . . . . . . 3.99 1 1
2175 1 . . . . . . . 3.36 1 1
2176 1 . . . . . . . 3.99 1 1
2177 1 . . . . . . . 2.66 1 1
2178 1 . . . . . . . 4.88 1 1
2179 1 . . . . . . . 3.83 1 1
2180 1 . . . . . . . 3.36 1 1
2181 1 . . . . . . . 4.55 1 1
2182 1 . . . . . . . 4.02 1 1
2183 1 . . . . . . . 4.64 1 1
2184 1 . . . . . . . 4.74 1 1
2185 1 . . . . . . . 4.06 1 1
2186 1 . . . . . . . 3.32 1 1
2187 1 . . . . . . . 4.06 1 1
2188 1 . . . . . . . 3.39 1 1
2189 1 . . . . . . . 4.32 1 1
2190 1 . . . . . . . 3.48 1 1
2191 1 . . . . . . . 4.32 1 1
2192 1 . . . . . . . 4.1 1 1
2193 1 . . . . . . . 5.3 1 1
2194 1 . . . . . . . 4.42 1 1
2195 1 . . . . . . . 5.3 1 1
2196 1 . . . . . . . 4.21 1 1
2197 1 . . . . . . . 3.71 1 1
2198 1 . . . . . . . 2.7 1 1
2199 1 . . . . . . . 4.27 1 1
2200 1 . . . . . . . 3.65 1 1
2201 1 . . . . . . . 3.78 1 1
2202 1 . . . . . . . 3.17 1 1
2203 1 . . . . . . . 3.78 1 1
2204 1 . . . . . . . 5.34 1 1
2205 1 . . . . . . . 5.34 1 1
2206 1 . . . . . . . 4.08 1 1
2207 1 . . . . . . . 3.52 1 1
2208 1 . . . . . . . 4.27 1 1
2209 1 . . . . . . . 3.61 1 1
2210 1 . . . . . . . 4.27 1 1
2211 1 . . . . . . . 4.7 1 1
2212 1 . . . . . . . 4.58 1 1
2213 1 . . . . . . . 3.96 1 1
2214 1 . . . . . . . 5.18 1 1
2215 1 . . . . . . . 5.5 1 1
2216 1 . . . . . . . 3.59 1 1
2217 1 . . . . . . . 4.27 1 1
2218 1 . . . . . . . 3.07 1 1
2219 1 . . . . . . . 4.71 1 1
2220 1 . . . . . . . 5.19 1 1
2221 1 . . . . . . . 5.5 1 1
2222 1 . . . . . . . 4.55 1 1
2223 1 . . . . . . . 4.79 1 1
2224 1 . . . . . . . 3.92 1 1
2225 1 . . . . . . . 3.55 1 1
2226 1 . . . . . . . 5.43 1 1
2227 1 . . . . . . . 5.36 1 1
2228 1 . . . . . . . 5.5 1 1
2229 1 . . . . . . . 4.96 1 1
2230 1 . . . . . . . 5.5 1 1
2231 1 . . . . . . . 3.61 1 1
2232 1 . . . . . . . 5.44 1 1
2233 1 . . . . . . . 5.44 1 1
2234 1 . . . . . . . 3.24 1 1
2235 1 . . . . . . . 4.78 1 1
2236 1 . . . . . . . 4.78 1 1
2237 1 . . . . . . . 4.65 1 1
2238 1 . . . . . . . 2.9 1 1
2239 1 . . . . . . . 4.8 1 1
2240 1 . . . . . . . 4.21 1 1
2241 1 . . . . . . . 4.27 1 1
2242 1 . . . . . . . 3.54 1 1
2243 1 . . . . . . . 4.46 1 1
2244 1 . . . . . . . 3.93 1 1
2245 1 . . . . . . . 3.91 1 1
2246 1 . . . . . . . 5.11 1 1
2247 1 . . . . . . . 4.56 1 1
2248 1 . . . . . . . 3.01 1 1
2249 1 . . . . . . . 5.01 1 1
2250 1 . . . . . . . 3.56 1 1
2251 1 . . . . . . . 5.25 1 1
2252 1 . . . . . . . 5.5 1 1
2253 1 . . . . . . . 5.21 1 1
2254 1 . . . . . . . 3.02 1 1
2255 1 . . . . . . . 4.5 1 1
2256 1 . . . . . . . 4.72 1 1
2257 1 . . . . . . . 4.42 1 1
2258 1 . . . . . . . 2.97 1 1
2259 1 . . . . . . . 3.61 1 1
2260 1 . . . . . . . 5.21 1 1
2261 1 . . . . . . . 4.65 1 1
2262 1 . . . . . . . 3.93 1 1
2263 1 . . . . . . . 4.7 1 1
2264 1 . . . . . . . 3.91 1 1
2265 1 . . . . . . . 4.15 1 1
2266 1 . . . . . . . 3.65 1 1
2267 1 . . . . . . . 4.78 1 1
2268 1 . . . . . . . 3.6 1 1
2269 1 . . . . . . . 3.73 1 1
2270 1 . . . . . . . 3.42 1 1
2271 1 . . . . . . . 4.28 1 1
2272 1 . . . . . . . 4.63 1 1
2273 1 . . . . . . . 4.0 1 1
2274 1 . . . . . . . 3.42 1 1
2275 1 . . . . . . . 3.17 1 1
2276 1 . . . . . . . 5.13 1 1
2277 1 . . . . . . . 5.5 1 1
2278 1 . . . . . . . 4.21 1 1
2279 1 . . . . . . . 4.47 1 1
2280 1 . . . . . . . 5.32 1 1
2281 1 . . . . . . . 2.83 1 1
2282 1 . . . . . . . 3.7 1 1
2283 1 . . . . . . . 4.82 1 1
2284 1 . . . . . . . 5.07 1 1
2285 1 . . . . . . . 3.8 1 1
2286 1 . . . . . . . 4.83 1 1
2287 1 . . . . . . . 4.67 1 1
2288 1 . . . . . . . 4.53 1 1
2289 1 . . . . . . . 3.53 1 1
2290 1 . . . . . . . 2.87 1 1
2291 1 . . . . . . . 4.7 1 1
2292 1 . . . . . . . 4.09 1 1
2293 1 . . . . . . . 4.54 1 1
2294 1 . . . . . . . 3.03 1 1
2295 1 . . . . . . . 2.63 1 1
2296 1 . . . . . . . 3.03 1 1
2297 1 . . . . . . . 3.28 1 1
2298 1 . . . . . . . 5.27 1 1
2299 1 . . . . . . . 5.13 1 1
2300 1 . . . . . . . 5.1 1 1
2301 1 . . . . . . . 5.34 1 1
2302 1 . . . . . . . 4.82 1 1
2303 1 . . . . . . . 4.08 1 1
2304 1 . . . . . . . 4.5 1 1
2305 1 . . . . . . . 3.39 1 1
2306 1 . . . . . . . 5.28 1 1
2307 1 . . . . . . . 2.7 1 1
2308 1 . . . . . . . 4.81 1 1
2309 1 . . . . . . . 4.81 1 1
2310 1 . . . . . . . 2.89 1 1
2311 1 . . . . . . . 5.22 1 1
2312 1 . . . . . . . 4.82 1 1
2313 1 . . . . . . . 5.39 1 1
2314 1 . . . . . . . 3.89 1 1
2315 1 . . . . . . . 4.15 1 1
2316 1 . . . . . . . 5.31 1 1
2317 1 . . . . . . . 3.36 1 1
2318 1 . . . . . . . 4.51 1 1
2319 1 . . . . . . . 3.74 1 1
2320 1 . . . . . . . 4.64 1 1
2321 1 . . . . . . . 3.19 1 1
2322 1 . . . . . . . 5.34 1 1
2323 1 . . . . . . . 5.34 1 1
2324 1 . . . . . . . 4.39 1 1
2325 1 . . . . . . . 3.4 1 1
2326 1 . . . . . . . 5.34 1 1
2327 1 . . . . . . . 2.99 1 1
2328 1 . . . . . . . 3.58 1 1
2329 1 . . . . . . . 3.54 1 1
2330 1 . . . . . . . 3.02 1 1
2331 1 . . . . . . . 4.29 1 1
2332 1 . . . . . . . 3.2 1 1
2333 1 . . . . . . . 5.49 1 1
2334 1 . . . . . . . 4.4 1 1
2335 1 . . . . . . . 5.08 1 1
2336 1 . . . . . . . 4.27 1 1
2337 1 . . . . . . . 3.56 1 1
2338 1 . . . . . . . 3.65 1 1
2339 1 . . . . . . . 3.14 1 1
2340 1 . . . . . . . 4.44 1 1
2341 1 . . . . . . . 4.73 1 1
2342 1 . . . . . . . 4.46 1 1
2343 1 . . . . . . . 3.8 1 1
2344 1 . . . . . . . 3.88 1 1
2345 1 . . . . . . . 5.0 1 1
2346 1 . . . . . . . 3.9 1 1
2347 1 . . . . . . . 3.11 1 1
2348 1 . . . . . . . 3.07 1 1
2349 1 . . . . . . . 5.1 1 1
2350 1 . . . . . . . 4.24 1 1
2351 1 . . . . . . . 3.81 1 1
2352 1 . . . . . . . 4.39 1 1
2353 1 . . . . . . . 5.31 1 1
2354 1 . . . . . . . 5.37 1 1
2355 1 . . . . . . . 4.26 1 1
2356 1 . . . . . . . 3.13 1 1
2357 1 . . . . . . . 4.9 1 1
2358 1 . . . . . . . 3.06 1 1
2359 1 . . . . . . . 5.5 1 1
2360 1 . . . . . . . 5.5 1 1
2361 1 . . . . . . . 4.09 1 1
2362 1 . . . . . . . 4.55 1 1
2363 1 . . . . . . . 3.01 1 1
2364 1 . . . . . . . 3.01 1 1
2365 1 . . . . . . . 4.38 1 1
2366 1 . . . . . . . 3.26 1 1
2367 1 . . . . . . . 5.01 1 1
2368 1 . . . . . . . 3.39 1 1
2369 1 . . . . . . . 5.42 1 1
2370 1 . . . . . . . 3.65 1 1
2371 1 . . . . . . . 5.12 1 1
2372 1 . . . . . . . 4.13 1 1
2373 1 . . . . . . . 4.49 1 1
2374 1 . . . . . . . 4.04 1 1
2375 1 . . . . . . . 3.9 1 1
2376 1 . . . . . . . 3.37 1 1
2377 1 . . . . . . . 3.64 1 1
2378 1 . . . . . . . 4.58 1 1
2379 1 . . . . . . . 3.95 1 1
2380 1 . . . . . . . 4.44 1 1
2381 1 . . . . . . . 4.11 1 1
2382 1 . . . . . . . 4.11 1 1
2383 1 . . . . . . . 5.5 1 1
2384 1 . . . . . . . 5.32 1 1
2385 1 . . . . . . . 3.69 1 1
2386 1 . . . . . . . 4.05 1 1
2387 1 . . . . . . . 3.28 1 1
2388 1 . . . . . . . 5.5 1 1
2389 1 . . . . . . . 4.69 1 1
2390 1 . . . . . . . 4.21 1 1
2391 1 . . . . . . . 4.36 1 1
2392 1 . . . . . . . 4.82 1 1
2393 1 . . . . . . . 2.91 1 1
2394 1 . . . . . . . 3.69 1 1
2395 1 . . . . . . . 3.79 1 1
2396 1 . . . . . . . 3.07 1 1
2397 1 . . . . . . . 3.79 1 1
2398 1 . . . . . . . 3.15 1 1
2399 1 . . . . . . . 5.4 1 1
2400 1 . . . . . . . 4.33 1 1
2401 1 . . . . . . . 5.5 1 1
2402 1 . . . . . . . 5.03 1 1
2403 1 . . . . . . . 4.01 1 1
2404 1 . . . . . . . 3.4 1 1
2405 1 . . . . . . . 4.01 1 1
2406 1 . . . . . . . 4.19 1 1
2407 1 . . . . . . . 4.57 1 1
2408 1 . . . . . . . 4.02 1 1
2409 1 . . . . . . . 4.57 1 1
2410 1 . . . . . . . 3.04 1 1
2411 1 . . . . . . . 4.01 1 1
2412 1 . . . . . . . 4.39 1 1
2413 1 . . . . . . . 5.5 1 1
2414 1 . . . . . . . 4.56 1 1
2415 1 . . . . . . . 2.88 1 1
2416 1 . . . . . . . 4.85 1 1
2417 1 . . . . . . . 4.2 1 1
2418 1 . . . . . . . 4.85 1 1
2419 1 . . . . . . . 3.96 1 1
2420 1 . . . . . . . 3.14 1 1
2421 1 . . . . . . . 3.96 1 1
2422 1 . . . . . . . 2.98 1 1
2423 1 . . . . . . . 4.58 1 1
2424 1 . . . . . . . 4.0 1 1
2425 1 . . . . . . . 3.37 1 1
2426 1 . . . . . . . 4.0 1 1
2427 1 . . . . . . . 3.51 1 1
2428 1 . . . . . . . 3.67 1 1
2429 1 . . . . . . . 3.69 1 1
2430 1 . . . . . . . 3.57 1 1
2431 1 . . . . . . . 4.33 1 1
2432 1 . . . . . . . 3.99 1 1
2433 1 . . . . . . . 4.37 1 1
2434 1 . . . . . . . 4.35 1 1
2435 1 . . . . . . . 5.16 1 1
2436 1 . . . . . . . 5.16 1 1
2437 1 . . . . . . . 5.34 1 1
2438 1 . . . . . . . 2.64 1 1
2439 1 . . . . . . . 3.33 1 1
2440 1 . . . . . . . 3.33 1 1
2441 1 . . . . . . . 3.12 1 1
2442 1 . . . . . . . 4.49 1 1
2443 1 . . . . . . . 4.88 1 1
2444 1 . . . . . . . 5.5 1 1
2445 1 . . . . . . . 3.77 1 1
2446 1 . . . . . . . 3.77 1 1
2447 1 . . . . . . . 3.22 1 1
2448 1 . . . . . . . 4.52 1 1
2449 1 . . . . . . . 4.26 1 1
2450 1 . . . . . . . 5.34 1 1
2451 1 . . . . . . . 3.73 1 1
2452 1 . . . . . . . 4.88 1 1
2453 1 . . . . . . . 4.88 1 1
2454 1 . . . . . . . 3.18 1 1
2455 1 . . . . . . . 4.16 1 1
2456 1 . . . . . . . 4.54 1 1
2457 1 . . . . . . . 4.32 1 1
2458 1 . . . . . . . 4.65 1 1
2459 1 . . . . . . . 4.41 1 1
2460 1 . . . . . . . 2.99 1 1
2461 1 . . . . . . . 3.96 1 1
2462 1 . . . . . . . 2.98 1 1
2463 1 . . . . . . . 4.68 1 1
2464 1 . . . . . . . 3.07 1 1
2465 1 . . . . . . . 3.56 1 1
2466 1 . . . . . . . 4.02 1 1
2467 1 . . . . . . . 4.04 1 1
2468 1 . . . . . . . 3.42 1 1
2469 1 . . . . . . . 4.04 1 1
2470 1 . . . . . . . 4.8 1 1
2471 1 . . . . . . . 4.55 1 1
2472 1 . . . . . . . 5.14 1 1
2473 1 . . . . . . . 2.95 1 1
2474 1 . . . . . . . 4.86 1 1
2475 1 . . . . . . . 4.06 1 1
2476 1 . . . . . . . 3.6 1 1
2477 1 . . . . . . . 3.67 1 1
2478 1 . . . . . . . 4.74 1 1
2479 1 . . . . . . . 3.89 1 1
2480 1 . . . . . . . 4.25 1 1
2481 1 . . . . . . . 4.25 1 1
2482 1 . . . . . . . 3.37 1 1
2483 1 . . . . . . . 3.98 1 1
2484 1 . . . . . . . 4.54 1 1
2485 1 . . . . . . . 3.8 1 1
2486 1 . . . . . . . 4.54 1 1
2487 1 . . . . . . . 3.61 1 1
2488 1 . . . . . . . 4.09 1 1
2489 1 . . . . . . . 3.8 1 1
2490 1 . . . . . . . 3.85 1 1
2491 1 . . . . . . . 3.1 1 1
2492 1 . . . . . . . 5.5 1 1
2493 1 . . . . . . . 5.14 1 1
2494 1 . . . . . . . 3.12 1 1
2495 1 . . . . . . . 3.93 1 1
2496 1 . . . . . . . 5.34 1 1
2497 1 . . . . . . . 4.31 1 1
2498 1 . . . . . . . 4.27 1 1
2499 1 . . . . . . . 5.09 1 1
2500 1 . . . . . . . 5.09 1 1
2501 1 . . . . . . . 5.06 1 1
2502 1 . . . . . . . 5.5 1 1
2503 1 . . . . . . . 3.42 1 1
2504 1 . . . . . . . 3.79 1 1
2505 1 . . . . . . . 5.15 1 1
2506 1 . . . . . . . 4.85 1 1
2507 1 . . . . . . . 4.17 1 1
2508 1 . . . . . . . 4.85 1 1
2509 1 . . . . . . . 4.62 1 1
2510 1 . . . . . . . 3.97 1 1
2511 1 . . . . . . . 3.44 1 1
2512 1 . . . . . . . 3.97 1 1
2513 1 . . . . . . . 2.95 1 1
2514 1 . . . . . . . 4.54 1 1
2515 1 . . . . . . . 3.95 1 1
2516 1 . . . . . . . 4.54 1 1
2517 1 . . . . . . . 3.25 1 1
2518 1 . . . . . . . 3.6 1 1
2519 1 . . . . . . . 4.35 1 1
2520 1 . . . . . . . 5.5 1 1
2521 1 . . . . . . . 3.84 1 1
2522 1 . . . . . . . 2.98 1 1
2523 1 . . . . . . . 5.25 1 1
2524 1 . . . . . . . 5.02 1 1
2525 1 . . . . . . . 5.06 1 1
2526 1 . . . . . . . 5.02 1 1
2527 1 . . . . . . . 3.34 1 1
2528 1 . . . . . . . 4.34 1 1
2529 1 . . . . . . . 3.81 1 1
2530 1 . . . . . . . 3.93 1 1
2531 1 . . . . . . . 3.93 1 1
2532 1 . . . . . . . 3.39 1 1
2533 1 . . . . . . . 4.78 1 1
2534 1 . . . . . . . 4.12 1 1
2535 1 . . . . . . . 4.78 1 1
2536 1 . . . . . . . 4.61 1 1
2537 1 . . . . . . . 4.05 1 1
2538 1 . . . . . . . 4.61 1 1
2539 1 . . . . . . . 4.22 1 1
2540 1 . . . . . . . 3.48 1 1
2541 1 . . . . . . . 4.22 1 1
2542 1 . . . . . . . 3.23 1 1
2543 1 . . . . . . . 4.42 1 1
2544 1 . . . . . . . 5.5 1 1
2545 1 . . . . . . . 4.64 1 1
2546 1 . . . . . . . 3.53 1 1
2547 1 . . . . . . . 4.25 1 1
2548 1 . . . . . . . 4.46 1 1
2549 1 . . . . . . . 4.87 1 1
2550 1 . . . . . . . 4.93 1 1
2551 1 . . . . . . . 4.76 1 1
2552 1 . . . . . . . 5.34 1 1
2553 1 . . . . . . . 4.61 1 1
2554 1 . . . . . . . 4.08 1 1
2555 1 . . . . . . . 4.76 1 1
2556 1 . . . . . . . 4.08 1 1
2557 1 . . . . . . . 4.76 1 1
2558 1 . . . . . . . 4.99 1 1
2559 1 . . . . . . . 4.67 1 1
2560 1 . . . . . . . 5.34 1 1
2561 1 . . . . . . . 5.34 1 1
2562 1 . . . . . . . 3.93 1 1
2563 1 . . . . . . . 3.04 1 1
2564 1 . . . . . . . 3.93 1 1
2565 1 . . . . . . . 4.04 1 1
2566 1 . . . . . . . 4.49 1 1
2567 1 . . . . . . . 4.96 1 1
2568 1 . . . . . . . 4.4 1 1
2569 1 . . . . . . . 4.19 1 1
2570 1 . . . . . . . 3.7 1 1
2571 1 . . . . . . . 3.0 1 1
2572 1 . . . . . . . 3.7 1 1
2573 1 . . . . . . . 3.48 1 1
2574 1 . . . . . . . 4.27 1 1
2575 1 . . . . . . . 5.5 1 1
2576 1 . . . . . . . 4.94 1 1
2577 1 . . . . . . . 3.37 1 1
2578 1 . . . . . . . 3.73 1 1
2579 1 . . . . . . . 4.58 1 1
2580 1 . . . . . . . 5.44 1 1
2581 1 . . . . . . . 4.93 1 1
2582 1 . . . . . . . 3.33 1 1
2583 1 . . . . . . . 3.58 1 1
2584 1 . . . . . . . 4.73 1 1
2585 1 . . . . . . . 4.28 1 1
2586 1 . . . . . . . 5.5 1 1
2587 1 . . . . . . . 3.4 1 1
2588 1 . . . . . . . 4.28 1 1
2589 1 . . . . . . . 5.5 1 1
2590 1 . . . . . . . 3.4 1 1
2591 1 . . . . . . . 3.95 1 1
2592 1 . . . . . . . 3.95 1 1
2593 1 . . . . . . . 3.37 1 1
2594 1 . . . . . . . 4.73 1 1
2595 1 . . . . . . . 4.53 1 1
2596 1 . . . . . . . 4.77 1 1
2597 1 . . . . . . . 3.4 1 1
2598 1 . . . . . . . 5.03 1 1
2599 1 . . . . . . . 3.86 1 1
2600 1 . . . . . . . 3.45 1 1
2601 1 . . . . . . . 4.51 1 1
2602 1 . . . . . . . 4.6 1 1
2603 1 . . . . . . . 5.33 1 1
2604 1 . . . . . . . 5.33 1 1
2605 1 . . . . . . . 4.15 1 1
2606 1 . . . . . . . 4.51 1 1
2607 1 . . . . . . . 4.6 1 1
2608 1 . . . . . . . 5.33 1 1
2609 1 . . . . . . . 5.33 1 1
2610 1 . . . . . . . 4.15 1 1
2611 1 . . . . . . . 2.68 1 1
2612 1 . . . . . . . 3.52 1 1
2613 1 . . . . . . . 3.48 1 1
2614 1 . . . . . . . 4.96 1 1
2615 1 . . . . . . . 5.39 1 1
2616 1 . . . . . . . 5.21 1 1
2617 1 . . . . . . . 4.62 1 1
2618 1 . . . . . . . 5.02 1 1
2619 1 . . . . . . . 3.37 1 1
2620 1 . . . . . . . 4.3 1 1
2621 1 . . . . . . . 4.85 1 1
2622 1 . . . . . . . 3.12 1 1
2623 1 . . . . . . . 3.77 1 1
2624 1 . . . . . . . 4.22 1 1
2625 1 . . . . . . . 3.57 1 1
2626 1 . . . . . . . 4.22 1 1
2627 1 . . . . . . . 3.1 1 1
2628 1 . . . . . . . 4.84 1 1
2629 1 . . . . . . . 5.5 1 1
2630 1 . . . . . . . 5.5 1 1
2631 1 . . . . . . . 3.17 1 1
2632 1 . . . . . . . 3.92 1 1
2633 1 . . . . . . . 3.41 1 1
2634 1 . . . . . . . 3.2 1 1
2635 1 . . . . . . . 4.22 1 1
2636 1 . . . . . . . 4.73 1 1
2637 1 . . . . . . . 5.5 1 1
2638 1 . . . . . . . 2.96 1 1
2639 1 . . . . . . . 2.96 1 1
2640 1 . . . . . . . 3.76 1 1
2641 1 . . . . . . . 3.95 1 1
2642 1 . . . . . . . 3.53 1 1
2643 1 . . . . . . . 3.57 1 1
2644 1 . . . . . . . 5.44 1 1
2645 1 . . . . . . . 4.17 1 1
2646 1 . . . . . . . 3.02 1 1
2647 1 . . . . . . . 4.77 1 1
2648 1 . . . . . . . 3.66 1 1
2649 1 . . . . . . . 4.32 1 1
2650 1 . . . . . . . 4.32 1 1
2651 1 . . . . . . . 4.78 1 1
2652 1 . . . . . . . 3.0 1 1
2653 1 . . . . . . . 4.67 1 1
2654 1 . . . . . . . 4.07 1 1
2655 1 . . . . . . . 4.67 1 1
2656 1 . . . . . . . 4.8 1 1
2657 1 . . . . . . . 4.53 1 1
2658 1 . . . . . . . 3.83 1 1
2659 1 . . . . . . . 4.53 1 1
2660 1 . . . . . . . 2.72 1 1
2661 1 . . . . . . . 3.44 1 1
2662 1 . . . . . . . 4.23 1 1
2663 1 . . . . . . . 3.99 1 1
2664 1 . . . . . . . 5.14 1 1
2665 1 . . . . . . . 3.64 1 1
2666 1 . . . . . . . 3.08 1 1
2667 1 . . . . . . . 3.64 1 1
2668 1 . . . . . . . 3.69 1 1
2669 1 . . . . . . . 4.37 1 1
2670 1 . . . . . . . 3.28 1 1
2671 1 . . . . . . . 2.96 1 1
2672 1 . . . . . . . 3.31 1 1
2673 1 . . . . . . . 3.51 1 1
2674 1 . . . . . . . 4.43 1 1
2675 1 . . . . . . . 3.79 1 1
2676 1 . . . . . . . 3.78 1 1
2677 1 . . . . . . . 3.78 1 1
2678 1 . . . . . . . 4.18 1 1
2679 1 . . . . . . . 3.47 1 1
2680 1 . . . . . . . 4.69 1 1
2681 1 . . . . . . . 3.97 1 1
2682 1 . . . . . . . 2.98 1 1
2683 1 . . . . . . . 5.5 1 1
2684 1 . . . . . . . 3.31 1 1
2685 1 . . . . . . . 4.18 1 1
2686 1 . . . . . . . 4.18 1 1
2687 1 . . . . . . . 4.12 1 1
2688 1 . . . . . . . 4.29 1 1
2689 1 . . . . . . . 3.25 1 1
2690 1 . . . . . . . 4.39 1 1
2691 1 . . . . . . . 3.05 1 1
2692 1 . . . . . . . 3.97 1 1
2693 1 . . . . . . . 4.43 1 1
2694 1 . . . . . . . 4.22 1 1
2695 1 . . . . . . . 3.68 1 1
2696 1 . . . . . . . 4.22 1 1
2697 1 . . . . . . . 3.5 1 1
2698 1 . . . . . . . 2.94 1 1
2699 1 . . . . . . . 4.22 1 1
2700 1 . . . . . . . 3.49 1 1
2701 1 . . . . . . . 4.62 1 1
2702 1 . . . . . . . 5.06 1 1
2703 1 . . . . . . . 3.36 1 1
2704 1 . . . . . . . 3.1 1 1
2705 1 . . . . . . . 3.37 1 1
2706 1 . . . . . . . 4.67 1 1
2707 1 . . . . . . . 3.05 1 1
2708 1 . . . . . . . 4.45 1 1
2709 1 . . . . . . . 2.97 1 1
2710 1 . . . . . . . 2.88 1 1
2711 1 . . . . . . . 3.57 1 1
2712 1 . . . . . . . 2.86 1 1
2713 1 . . . . . . . 3.9 1 1
2714 1 . . . . . . . 4.04 1 1
2715 1 . . . . . . . 4.43 1 1
2716 1 . . . . . . . 3.16 1 1
2717 1 . . . . . . . 2.63 1 1
2718 1 . . . . . . . 2.78 1 1
2719 1 . . . . . . . 5.5 1 1
2720 1 . . . . . . . 3.59 1 1
2721 1 . . . . . . . 3.86 1 1
2722 1 . . . . . . . 3.26 1 1
2723 1 . . . . . . . 3.86 1 1
2724 1 . . . . . . . 5.27 1 1
2725 1 . . . . . . . 5.18 1 1
2726 1 . . . . . . . 4.37 1 1
2727 1 . . . . . . . 5.18 1 1
2728 1 . . . . . . . 4.57 1 1
2729 1 . . . . . . . 2.72 1 1
2730 1 . . . . . . . 3.7 1 1
2731 1 . . . . . . . 4.29 1 1
2732 1 . . . . . . . 4.29 1 1
2733 1 . . . . . . . 4.5 1 1
2734 1 . . . . . . . 5.25 1 1
2735 1 . . . . . . . 5.25 1 1
2736 1 . . . . . . . 5.5 1 1
2737 1 . . . . . . . 3.44 1 1
2738 1 . . . . . . . 4.01 1 1
2739 1 . . . . . . . 4.01 1 1
2740 1 . . . . . . . 3.08 1 1
2741 1 . . . . . . . 5.34 1 1
2742 1 . . . . . . . 4.38 1 1
2743 1 . . . . . . . 4.35 1 1
2744 1 . . . . . . . 5.5 1 1
2745 1 . . . . . . . 5.29 1 1
2746 1 . . . . . . . 4.25 1 1
2747 1 . . . . . . . 3.86 1 1
2748 1 . . . . . . . 3.51 1 1
2749 1 . . . . . . . 2.65 1 1
2750 1 . . . . . . . 4.06 1 1
2751 1 . . . . . . . 3.26 1 1
2752 1 . . . . . . . 3.76 1 1
2753 1 . . . . . . . 3.76 1 1
2754 1 . . . . . . . 4.09 1 1
2755 1 . . . . . . . 3.1 1 1
2756 1 . . . . . . . 2.7 1 1
2757 1 . . . . . . . 3.1 1 1
2758 1 . . . . . . . 4.32 1 1
2759 1 . . . . . . . 4.8 1 1
2760 1 . . . . . . . 3.69 1 1
2761 1 . . . . . . . 2.89 1 1
2762 1 . . . . . . . 4.19 1 1
2763 1 . . . . . . . 5.13 1 1
2764 1 . . . . . . . 4.34 1 1
2765 1 . . . . . . . 4.34 1 1
2766 1 . . . . . . . 3.54 1 1
2767 1 . . . . . . . 3.79 1 1
2768 1 . . . . . . . 4.11 1 1
2769 1 . . . . . . . 4.42 1 1
2770 1 . . . . . . . 3.79 1 1
2771 1 . . . . . . . 4.1 1 1
2772 1 . . . . . . . 4.76 1 1
2773 1 . . . . . . . 4.96 1 1
2774 1 . . . . . . . 3.07 1 1
2775 1 . . . . . . . 4.39 1 1
2776 1 . . . . . . . 3.97 1 1
2777 1 . . . . . . . 3.37 1 1
2778 1 . . . . . . . 3.09 1 1
2779 1 . . . . . . . 4.71 1 1
2780 1 . . . . . . . 2.94 1 1
2781 1 . . . . . . . 2.84 1 1
2782 1 . . . . . . . 3.23 1 1
2783 1 . . . . . . . 3.88 1 1
2784 1 . . . . . . . 3.95 1 1
2785 1 . . . . . . . 5.03 1 1
2786 1 . . . . . . . 4.56 1 1
2787 1 . . . . . . . 4.15 1 1
2788 1 . . . . . . . 4.39 1 1
2789 1 . . . . . . . 4.31 1 1
2790 1 . . . . . . . 4.3 1 1
2791 1 . . . . . . . 5.12 1 1
2792 1 . . . . . . . 5.49 1 1
2793 1 . . . . . . . 4.6 1 1
2794 1 . . . . . . . 4.67 1 1
2795 1 . . . . . . . 3.04 1 1
2796 1 . . . . . . . 2.73 1 1
2797 1 . . . . . . . 4.83 1 1
2798 1 . . . . . . . 5.5 1 1
2799 1 . . . . . . . 5.15 1 1
2800 1 . . . . . . . 2.78 1 1
2801 1 . . . . . . . 3.23 1 1
2802 1 . . . . . . . 4.16 1 1
2803 1 . . . . . . . 4.44 1 1
2804 1 . . . . . . . 5.5 1 1
2805 1 . . . . . . . 5.29 1 1
2806 1 . . . . . . . 3.95 1 1
2807 1 . . . . . . . 2.63 1 1
2808 1 . . . . . . . 4.87 1 1
2809 1 . . . . . . . 2.73 1 1
2810 1 . . . . . . . 4.24 1 1
2811 1 . . . . . . . 3.94 1 1
2812 1 . . . . . . . 3.26 1 1
2813 1 . . . . . . . 3.92 1 1
2814 1 . . . . . . . 5.21 1 1
2815 1 . . . . . . . 3.67 1 1
2816 1 . . . . . . . 3.53 1 1
2817 1 . . . . . . . 4.54 1 1
2818 1 . . . . . . . 5.48 1 1
2819 1 . . . . . . . 3.69 1 1
2820 1 . . . . . . . 3.84 1 1
2821 1 . . . . . . . 2.6 1 1
2822 1 . . . . . . . 3.6 1 1
2823 1 . . . . . . . 4.58 1 1
2824 1 . . . . . . . 4.55 1 1
2825 1 . . . . . . . 2.92 1 1
2826 1 . . . . . . . 3.46 1 1
2827 1 . . . . . . . 3.52 1 1
2828 1 . . . . . . . 3.78 1 1
2829 1 . . . . . . . 3.88 1 1
2830 1 . . . . . . . 4.49 1 1
2831 1 . . . . . . . 5.07 1 1
2832 1 . . . . . . . 3.15 1 1
2833 1 . . . . . . . 2.71 1 1
2834 1 . . . . . . . 3.15 1 1
2835 1 . . . . . . . 5.09 1 1
2836 1 . . . . . . . 4.54 1 1
2837 1 . . . . . . . 4.62 1 1
2838 1 . . . . . . . 5.5 1 1
2839 1 . . . . . . . 4.22 1 1
2840 1 . . . . . . . 4.61 1 1
2841 1 . . . . . . . 2.6 1 1
2842 1 . . . . . . . 3.8 1 1
2843 1 . . . . . . . 4.16 1 1
2844 1 . . . . . . . 4.41 1 1
2845 1 . . . . . . . 3.77 1 1
2846 1 . . . . . . . 4.77 1 1
2847 1 . . . . . . . 4.24 1 1
2848 1 . . . . . . . 4.18 1 1
2849 1 . . . . . . . 4.31 1 1
2850 1 . . . . . . . 3.91 1 1
2851 1 . . . . . . . 4.23 1 1
2852 1 . . . . . . . 2.77 1 1
2853 1 . . . . . . . 4.67 1 1
2854 1 . . . . . . . 5.12 1 1
2855 1 . . . . . . . 3.2 1 1
2856 1 . . . . . . . 2.98 1 1
2857 1 . . . . . . . 3.61 1 1
2858 1 . . . . . . . 2.94 1 1
2859 1 . . . . . . . 3.68 1 1
2860 1 . . . . . . . 4.85 1 1
2861 1 . . . . . . . 3.83 1 1
2862 1 . . . . . . . 3.47 1 1
2863 1 . . . . . . . 4.06 1 1
2864 1 . . . . . . . 3.33 1 1
2865 1 . . . . . . . 4.86 1 1
2866 1 . . . . . . . 4.56 1 1
2867 1 . . . . . . . 4.04 1 1
2868 1 . . . . . . . 2.86 1 1
2869 1 . . . . . . . 3.59 1 1
2870 1 . . . . . . . 3.28 1 1
2871 1 . . . . . . . 4.4 1 1
2872 1 . . . . . . . 3.7 1 1
2873 1 . . . . . . . 4.56 1 1
2874 1 . . . . . . . 4.98 1 1
2875 1 . . . . . . . 4.44 1 1
2876 1 . . . . . . . 3.21 1 1
2877 1 . . . . . . . 5.5 1 1
2878 1 . . . . . . . 4.03 1 1
2879 1 . . . . . . . 4.77 1 1
2880 1 . . . . . . . 4.77 1 1
2881 1 . . . . . . . 4.06 1 1
2882 1 . . . . . . . 4.53 1 1
2883 1 . . . . . . . 3.72 1 1
2884 1 . . . . . . . 3.21 1 1
2885 1 . . . . . . . 3.72 1 1
2886 1 . . . . . . . 3.99 1 1
2887 1 . . . . . . . 4.98 1 1
2888 1 . . . . . . . 5.5 1 1
2889 1 . . . . . . . 4.06 1 1
2890 1 . . . . . . . 3.33 1 1
2891 1 . . . . . . . 3.17 1 1
2892 1 . . . . . . . 3.35 1 1
2893 1 . . . . . . . 3.24 1 1
2894 1 . . . . . . . 5.5 1 1
2895 1 . . . . . . . 3.41 1 1
2896 1 . . . . . . . 4.63 1 1
2897 1 . . . . . . . 4.42 1 1
2898 1 . . . . . . . 5.09 1 1
2899 1 . . . . . . . 4.46 1 1
2900 1 . . . . . . . 5.09 1 1
2901 1 . . . . . . . 4.45 1 1
2902 1 . . . . . . . 4.49 1 1
2903 1 . . . . . . . 3.15 1 1
2904 1 . . . . . . . 4.68 1 1
2905 1 . . . . . . . 4.45 1 1
2906 1 . . . . . . . 5.32 1 1
2907 1 . . . . . . . 5.32 1 1
2908 1 . . . . . . . 3.92 1 1
2909 1 . . . . . . . 5.44 1 1
2910 1 . . . . . . . 3.97 1 1
2911 1 . . . . . . . 4.83 1 1
2912 1 . . . . . . . 3.97 1 1
2913 1 . . . . . . . 3.12 1 1
2914 1 . . . . . . . 3.05 1 1
2915 1 . . . . . . . 4.24 1 1
2916 1 . . . . . . . 5.05 1 1
2917 1 . . . . . . . 3.1 1 1
2918 1 . . . . . . . 4.85 1 1
2919 1 . . . . . . . 5.04 1 1
2920 1 . . . . . . . 4.53 1 1
2921 1 . . . . . . . 5.41 1 1
2922 1 . . . . . . . 3.36 1 1
2923 1 . . . . . . . 4.53 1 1
2924 1 . . . . . . . 4.22 1 1
2925 1 . . . . . . . 4.22 1 1
2926 1 . . . . . . . 5.34 1 1
2927 1 . . . . . . . 4.9 1 1
2928 1 . . . . . . . 3.04 1 1
2929 1 . . . . . . . 5.5 1 1
2930 1 . . . . . . . 5.45 1 1
2931 1 . . . . . . . 4.47 1 1
2932 1 . . . . . . . 4.82 1 1
2933 1 . . . . . . . 5.02 1 1
2934 1 . . . . . . . 4.94 1 1
2935 1 . . . . . . . 3.83 1 1
2936 1 . . . . . . . 3.33 1 1
2937 1 . . . . . . . 3.17 1 1
2938 1 . . . . . . . 4.66 1 1
2939 1 . . . . . . . 4.37 1 1
2940 1 . . . . . . . 5.2 1 1
2941 1 . . . . . . . 4.47 1 1
2942 1 . . . . . . . 3.91 1 1
2943 1 . . . . . . . 4.75 1 1
2944 1 . . . . . . . 4.64 1 1
2945 1 . . . . . . . 4.56 1 1
2946 1 . . . . . . . 3.66 1 1
2947 1 . . . . . . . 4.87 1 1
2948 1 . . . . . . . 4.6 1 1
2949 1 . . . . . . . 4.48 1 1
2950 1 . . . . . . . 5.5 1 1
2951 1 . . . . . . . 3.43 1 1
2952 1 . . . . . . . 4.1 1 1
2953 1 . . . . . . . 4.46 1 1
2954 1 . . . . . . . 5.34 1 1
2955 1 . . . . . . . 2.86 1 1
2956 1 . . . . . . . 5.5 1 1
2957 1 . . . . . . . 4.51 1 1
2958 1 . . . . . . . 4.85 1 1
2959 1 . . . . . . . 3.18 1 1
2960 1 . . . . . . . 3.84 1 1
2961 1 . . . . . . . 3.84 1 1
2962 1 . . . . . . . 4.23 1 1
2963 1 . . . . . . . 3.62 1 1
2964 1 . . . . . . . 4.69 1 1
2965 1 . . . . . . . 3.66 1 1
2966 1 . . . . . . . 3.89 1 1
2967 1 . . . . . . . 2.89 1 1
2968 1 . . . . . . . 4.71 1 1
2969 1 . . . . . . . 5.3 1 1
2970 1 . . . . . . . 2.77 1 1
2971 1 . . . . . . . 3.95 1 1
2972 1 . . . . . . . 3.95 1 1
2973 1 . . . . . . . 4.9 1 1
2974 1 . . . . . . . 4.64 1 1
2975 1 . . . . . . . 3.28 1 1
2976 1 . . . . . . . 5.13 1 1
2977 1 . . . . . . . 4.73 1 1
2978 1 . . . . . . . 5.5 1 1
2979 1 . . . . . . . 4.54 1 1
2980 1 . . . . . . . 3.95 1 1
2981 1 . . . . . . . 3.1 1 1
2982 1 . . . . . . . 3.69 1 1
2983 1 . . . . . . . 4.39 1 1
2984 1 . . . . . . . 3.86 1 1
2985 1 . . . . . . . 4.39 1 1
2986 1 . . . . . . . 3.56 1 1
2987 1 . . . . . . . 4.65 1 1
2988 1 . . . . . . . 4.25 1 1
2989 1 . . . . . . . 4.59 1 1
2990 1 . . . . . . . 4.35 1 1
2991 1 . . . . . . . 5.32 1 1
2992 1 . . . . . . . 5.5 1 1
2993 1 . . . . . . . 4.1 1 1
2994 1 . . . . . . . 4.65 1 1
2995 1 . . . . . . . 5.0 1 1
2996 1 . . . . . . . 4.58 1 1
2997 1 . . . . . . . 3.32 1 1
2998 1 . . . . . . . 4.58 1 1
2999 1 . . . . . . . 4.26 1 1
3000 1 . . . . . . . 3.27 1 1
3001 1 . . . . . . . 5.5 1 1
3002 1 . . . . . . . 4.04 1 1
3003 1 . . . . . . . 4.74 1 1
3004 1 . . . . . . . 4.11 1 1
3005 1 . . . . . . . 4.39 1 1
3006 1 . . . . . . . 4.89 1 1
3007 1 . . . . . . . 3.29 1 1
3008 1 . . . . . . . 5.5 1 1
3009 1 . . . . . . . 4.88 1 1
3010 1 . . . . . . . 5.34 1 1
3011 1 . . . . . . . 5.5 1 1
3012 1 . . . . . . . 4.29 1 1
3013 1 . . . . . . . 4.77 1 1
3014 1 . . . . . . . 4.03 1 1
3015 1 . . . . . . . 4.09 1 1
3016 1 . . . . . . . 5.21 1 1
3017 1 . . . . . . . 4.46 1 1
3018 1 . . . . . . . 2.93 1 1
3019 1 . . . . . . . 5.5 1 1
3020 1 . . . . . . . 3.62 1 1
3021 1 . . . . . . . 5.5 1 1
3022 1 . . . . . . . 3.62 1 1
3023 1 . . . . . . . 4.94 1 1
3024 1 . . . . . . . 4.67 1 1
3025 1 . . . . . . . 3.06 1 1
3026 1 . . . . . . . 3.97 1 1
3027 1 . . . . . . . 3.45 1 1
3028 1 . . . . . . . 4.95 1 1
3029 1 . . . . . . . 4.11 1 1
3030 1 . . . . . . . 4.81 1 1
3031 1 . . . . . . . 4.81 1 1
3032 1 . . . . . . . 4.2 1 1
3033 1 . . . . . . . 5.12 1 1
3034 1 . . . . . . . 4.84 1 1
3035 1 . . . . . . . 4.56 1 1
3036 1 . . . . . . . 4.77 1 1
3037 1 . . . . . . . 4.77 1 1
3038 1 . . . . . . . 3.52 1 1
3039 1 . . . . . . . 4.79 1 1
3040 1 . . . . . . . 4.11 1 1
3041 1 . . . . . . . 3.34 1 1
3042 1 . . . . . . . 4.11 1 1
3043 1 . . . . . . . 3.56 1 1
3044 1 . . . . . . . 3.35 1 1
3045 1 . . . . . . . 3.62 1 1
3046 1 . . . . . . . 4.39 1 1
3047 1 . . . . . . . 4.39 1 1
3048 1 . . . . . . . 4.33 1 1
3049 1 . . . . . . . 3.51 1 1
3050 1 . . . . . . . 3.86 1 1
3051 1 . . . . . . . 4.17 1 1
3052 1 . . . . . . . 4.57 1 1
3053 1 . . . . . . . 3.57 1 1
3054 1 . . . . . . . 3.27 1 1
3055 1 . . . . . . . 2.72 1 1
3056 1 . . . . . . . 4.51 1 1
3057 1 . . . . . . . 5.2 1 1
3058 1 . . . . . . . 4.96 1 1
3059 1 . . . . . . . 3.12 1 1
3060 1 . . . . . . . 4.49 1 1
3061 1 . . . . . . . 3.39 1 1
3062 1 . . . . . . . 4.88 1 1
3063 1 . . . . . . . 4.28 1 1
3064 1 . . . . . . . 4.88 1 1
3065 1 . . . . . . . 3.04 1 1
3066 1 . . . . . . . 4.5 1 1
3067 1 . . . . . . . 5.5 1 1
3068 1 . . . . . . . 3.2 1 1
3069 1 . . . . . . . 3.62 1 1
3070 1 . . . . . . . 5.1 1 1
3071 1 . . . . . . . 4.02 1 1
3072 1 . . . . . . . 3.47 1 1
3073 1 . . . . . . . 4.02 1 1
3074 1 . . . . . . . 4.6 1 1
3075 1 . . . . . . . 2.89 1 1
3076 1 . . . . . . . 3.69 1 1
3077 1 . . . . . . . 4.38 1 1
3078 1 . . . . . . . 4.38 1 1
3079 1 . . . . . . . 3.99 1 1
3080 1 . . . . . . . 3.45 1 1
3081 1 . . . . . . . 3.99 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 3 ALA C C -1.434 7.267 -4.141 1.00 . A A . 1 ALA C 1 1
1 2 1 1 3 ALA CA C -0.526 6.404 -3.237 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 3 ALA CB C 0.932 6.844 -3.245 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 3 ALA H H -0.865 4.779 -4.562 1.00 . A A . 1 ALA H 1 1
1 5 1 1 3 ALA HA H -0.900 6.508 -2.218 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 3 ALA HB1 H 1.452 6.386 -2.407 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 3 ALA HB2 H 1.398 6.541 -4.178 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 3 ALA HB3 H 0.992 7.913 -3.123 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 3 ALA N N -0.540 4.999 -3.623 1.00 . A A . 1 ALA N 1 1
1 10 1 1 3 ALA O O -1.971 6.804 -5.152 1.00 . A A . 1 ALA O 1 1
1 11 1 1 4 LEU C C -1.732 10.743 -4.791 1.00 . A A . 2 LEU C 1 1
1 12 1 1 4 LEU CA C -2.527 9.510 -4.330 1.00 . A A . 2 LEU CA 1 1
1 13 1 1 4 LEU CB C -3.548 9.902 -3.245 1.00 . A A . 2 LEU CB 1 1
1 14 1 1 4 LEU CD1 C -4.952 9.033 -1.332 1.00 . A A . 2 LEU CD1 1 1
1 15 1 1 4 LEU CD2 C -5.636 8.501 -3.649 1.00 . A A . 2 LEU CD2 1 1
1 16 1 1 4 LEU CG C -4.436 8.746 -2.737 1.00 . A A . 2 LEU CG 1 1
1 17 1 1 4 LEU H H -1.137 8.817 -2.898 1.00 . A A . 2 LEU H 1 1
1 18 1 1 4 LEU HA H -3.055 9.089 -5.188 1.00 . A A . 2 LEU HA 1 1
1 19 1 1 4 LEU HB2 H -2.992 10.319 -2.405 1.00 . A A . 2 LEU HB2 1 1
1 20 1 1 4 LEU HB3 H -4.183 10.692 -3.637 1.00 . A A . 2 LEU HB3 1 1
1 21 1 1 4 LEU HD11 H -4.108 9.180 -0.661 1.00 . A A . 2 LEU HD11 1 1
1 22 1 1 4 LEU HD12 H -5.579 9.921 -1.322 1.00 . A A . 2 LEU HD12 1 1
1 23 1 1 4 LEU HD13 H -5.528 8.178 -0.983 1.00 . A A . 2 LEU HD13 1 1
1 24 1 1 4 LEU HD21 H -6.280 9.378 -3.673 1.00 . A A . 2 LEU HD21 1 1
1 25 1 1 4 LEU HD22 H -5.283 8.285 -4.651 1.00 . A A . 2 LEU HD22 1 1
1 26 1 1 4 LEU HD23 H -6.204 7.648 -3.278 1.00 . A A . 2 LEU HD23 1 1
1 27 1 1 4 LEU HG H -3.856 7.828 -2.683 1.00 . A A . 2 LEU HG 1 1
1 28 1 1 4 LEU N N -1.611 8.527 -3.746 1.00 . A A . 2 LEU N 1 1
1 29 1 1 4 LEU O O -0.711 11.086 -4.189 1.00 . A A . 2 LEU O 1 1
1 30 1 1 5 SER C C -1.516 13.795 -5.540 1.00 . A A . 3 SER C 1 1
1 31 1 1 5 SER CA C -1.457 12.550 -6.442 1.00 . A A . 3 SER CA 1 1
1 32 1 1 5 SER CB C -2.039 12.847 -7.821 1.00 . A A . 3 SER CB 1 1
1 33 1 1 5 SER H H -3.053 11.117 -6.282 1.00 . A A . 3 SER H 1 1
1 34 1 1 5 SER HA H -0.407 12.292 -6.576 1.00 . A A . 3 SER HA 1 1
1 35 1 1 5 SER HB2 H -2.301 11.916 -8.325 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 5 SER HB3 H -2.941 13.456 -7.724 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 5 SER HG H -1.371 14.447 -8.657 1.00 . A A . 3 SER HG 1 1
1 38 1 1 5 SER N N -2.166 11.393 -5.871 1.00 . A A . 3 SER N 1 1
1 39 1 1 5 SER O O -2.346 13.866 -4.634 1.00 . A A . 3 SER O 1 1
1 40 1 1 5 SER OG O -1.074 13.506 -8.606 1.00 . A A . 3 SER OG 1 1
1 41 1 1 6 TYR C C -2.054 16.695 -4.910 1.00 . A A . 4 TYR C 1 1
1 42 1 1 6 TYR CA C -0.664 16.047 -4.987 1.00 . A A . 4 TYR CA 1 1
1 43 1 1 6 TYR CB C 0.341 17.045 -5.579 1.00 . A A . 4 TYR CB 1 1
1 44 1 1 6 TYR CD1 C -0.556 19.400 -5.284 1.00 . A A . 4 TYR CD1 1 1
1 45 1 1 6 TYR CD2 C 1.220 18.637 -3.800 1.00 . A A . 4 TYR CD2 1 1
1 46 1 1 6 TYR CE1 C -0.610 20.628 -4.598 1.00 . A A . 4 TYR CE1 1 1
1 47 1 1 6 TYR CE2 C 1.175 19.866 -3.113 1.00 . A A . 4 TYR CE2 1 1
1 48 1 1 6 TYR CG C 0.347 18.396 -4.879 1.00 . A A . 4 TYR CG 1 1
1 49 1 1 6 TYR CZ C 0.255 20.861 -3.506 1.00 . A A . 4 TYR CZ 1 1
1 50 1 1 6 TYR H H -0.031 14.738 -6.560 1.00 . A A . 4 TYR H 1 1
1 51 1 1 6 TYR HA H -0.356 15.808 -3.969 1.00 . A A . 4 TYR HA 1 1
1 52 1 1 6 TYR HB2 H 1.334 16.607 -5.525 1.00 . A A . 4 TYR HB2 1 1
1 53 1 1 6 TYR HB3 H 0.108 17.203 -6.634 1.00 . A A . 4 TYR HB3 1 1
1 54 1 1 6 TYR HD1 H -1.222 19.220 -6.119 1.00 . A A . 4 TYR HD1 1 1
1 55 1 1 6 TYR HD2 H 1.933 17.881 -3.504 1.00 . A A . 4 TYR HD2 1 1
1 56 1 1 6 TYR HE1 H -1.314 21.389 -4.905 1.00 . A A . 4 TYR HE1 1 1
1 57 1 1 6 TYR HE2 H 1.848 20.056 -2.287 1.00 . A A . 4 TYR HE2 1 1
1 58 1 1 6 TYR HH H -0.450 22.640 -3.237 1.00 . A A . 4 TYR HH 1 1
1 59 1 1 6 TYR N N -0.668 14.807 -5.780 1.00 . A A . 4 TYR N 1 1
1 60 1 1 6 TYR O O -2.517 17.065 -3.831 1.00 . A A . 4 TYR O 1 1
1 61 1 1 6 TYR OH O 0.203 22.048 -2.845 1.00 . A A . 4 TYR OH 1 1
1 62 1 1 7 GLU C C -5.193 16.686 -5.437 1.00 . A A . 5 GLU C 1 1
1 63 1 1 7 GLU CA C -4.062 17.398 -6.209 1.00 . A A . 5 GLU CA 1 1
1 64 1 1 7 GLU CB C -4.404 17.503 -7.709 1.00 . A A . 5 GLU CB 1 1
1 65 1 1 7 GLU CD C -3.140 15.943 -9.270 1.00 . A A . 5 GLU CD 1 1
1 66 1 1 7 GLU CG C -4.435 16.164 -8.467 1.00 . A A . 5 GLU CG 1 1
1 67 1 1 7 GLU H H -2.284 16.451 -6.901 1.00 . A A . 5 GLU H 1 1
1 68 1 1 7 GLU HA H -4.016 18.414 -5.814 1.00 . A A . 5 GLU HA 1 1
1 69 1 1 7 GLU HB2 H -5.385 17.964 -7.802 1.00 . A A . 5 GLU HB2 1 1
1 70 1 1 7 GLU HB3 H -3.688 18.173 -8.190 1.00 . A A . 5 GLU HB3 1 1
1 71 1 1 7 GLU HG2 H -4.590 15.335 -7.773 1.00 . A A . 5 GLU HG2 1 1
1 72 1 1 7 GLU HG3 H -5.282 16.175 -9.156 1.00 . A A . 5 GLU HG3 1 1
1 73 1 1 7 GLU N N -2.735 16.795 -6.055 1.00 . A A . 5 GLU N 1 1
1 74 1 1 7 GLU O O -6.298 17.224 -5.341 1.00 . A A . 5 GLU O 1 1
1 75 1 1 7 GLU OE1 O -2.055 15.895 -8.642 1.00 . A A . 5 GLU OE1 1 1
1 76 1 1 7 GLU OE2 O -3.206 15.787 -10.514 1.00 . A A . 5 GLU OE2 1 1
1 77 1 1 8 THR C C -6.084 15.439 -2.693 1.00 . A A . 6 THR C 1 1
1 78 1 1 8 THR CA C -5.913 14.757 -4.056 1.00 . A A . 6 THR CA 1 1
1 79 1 1 8 THR CB C -5.461 13.302 -3.858 1.00 . A A . 6 THR CB 1 1
1 80 1 1 8 THR CG2 C -6.514 12.470 -3.126 1.00 . A A . 6 THR CG2 1 1
1 81 1 1 8 THR H H -4.006 15.111 -4.953 1.00 . A A . 6 THR H 1 1
1 82 1 1 8 THR HA H -6.876 14.749 -4.563 1.00 . A A . 6 THR HA 1 1
1 83 1 1 8 THR HB H -4.538 13.288 -3.279 1.00 . A A . 6 THR HB 1 1
1 84 1 1 8 THR HG1 H -6.072 12.676 -5.593 1.00 . A A . 6 THR HG1 1 1
1 85 1 1 8 THR HG21 H -6.952 13.033 -2.305 1.00 . A A . 6 THR HG21 1 1
1 86 1 1 8 THR HG22 H -7.306 12.156 -3.807 1.00 . A A . 6 THR HG22 1 1
1 87 1 1 8 THR HG23 H -6.039 11.593 -2.702 1.00 . A A . 6 THR HG23 1 1
1 88 1 1 8 THR N N -4.946 15.492 -4.884 1.00 . A A . 6 THR N 1 1
1 89 1 1 8 THR O O -5.175 15.424 -1.862 1.00 . A A . 6 THR O 1 1
1 90 1 1 8 THR OG1 O -5.240 12.676 -5.109 1.00 . A A . 6 THR OG1 1 1
1 91 1 1 9 GLU C C -8.126 15.796 -0.111 1.00 . A A . 7 GLU C 1 1
1 92 1 1 9 GLU CA C -7.530 16.731 -1.176 1.00 . A A . 7 GLU CA 1 1
1 93 1 1 9 GLU CB C -8.467 17.930 -1.381 1.00 . A A . 7 GLU CB 1 1
1 94 1 1 9 GLU CD C -8.779 20.208 -2.501 1.00 . A A . 7 GLU CD 1 1
1 95 1 1 9 GLU CG C -8.005 18.874 -2.501 1.00 . A A . 7 GLU CG 1 1
1 96 1 1 9 GLU H H -7.972 16.028 -3.150 1.00 . A A . 7 GLU H 1 1
1 97 1 1 9 GLU HA H -6.592 17.125 -0.794 1.00 . A A . 7 GLU HA 1 1
1 98 1 1 9 GLU HB2 H -9.464 17.562 -1.602 1.00 . A A . 7 GLU HB2 1 1
1 99 1 1 9 GLU HB3 H -8.512 18.490 -0.445 1.00 . A A . 7 GLU HB3 1 1
1 100 1 1 9 GLU HG2 H -6.934 19.060 -2.380 1.00 . A A . 7 GLU HG2 1 1
1 101 1 1 9 GLU HG3 H -8.154 18.383 -3.464 1.00 . A A . 7 GLU HG3 1 1
1 102 1 1 9 GLU N N -7.255 16.032 -2.440 1.00 . A A . 7 GLU N 1 1
1 103 1 1 9 GLU O O -9.081 15.055 -0.369 1.00 . A A . 7 GLU O 1 1
1 104 1 1 9 GLU OE1 O -10.032 20.197 -2.400 1.00 . A A . 7 GLU OE1 1 1
1 105 1 1 9 GLU OE2 O -8.141 21.279 -2.639 1.00 . A A . 7 GLU OE2 1 1
1 106 1 1 10 ILE C C -8.742 16.102 3.233 1.00 . A A . 8 ILE C 1 1
1 107 1 1 10 ILE CA C -8.014 15.138 2.293 1.00 . A A . 8 ILE CA 1 1
1 108 1 1 10 ILE CB C -6.788 14.513 3.006 1.00 . A A . 8 ILE CB 1 1
1 109 1 1 10 ILE CD1 C -6.527 12.660 1.196 1.00 . A A . 8 ILE CD1 1 1
1 110 1 1 10 ILE CG1 C -5.852 13.724 2.068 1.00 . A A . 8 ILE CG1 1 1
1 111 1 1 10 ILE CG2 C -7.224 13.619 4.182 1.00 . A A . 8 ILE CG2 1 1
1 112 1 1 10 ILE H H -6.839 16.557 1.242 1.00 . A A . 8 ILE H 1 1
1 113 1 1 10 ILE HA H -8.696 14.337 2.003 1.00 . A A . 8 ILE HA 1 1
1 114 1 1 10 ILE HB H -6.188 15.322 3.425 1.00 . A A . 8 ILE HB 1 1
1 115 1 1 10 ILE HD11 H -5.790 11.931 0.864 1.00 . A A . 8 ILE HD11 1 1
1 116 1 1 10 ILE HD12 H -7.310 12.142 1.747 1.00 . A A . 8 ILE HD12 1 1
1 117 1 1 10 ILE HD13 H -6.951 13.137 0.316 1.00 . A A . 8 ILE HD13 1 1
1 118 1 1 10 ILE HG12 H -5.363 14.440 1.410 1.00 . A A . 8 ILE HG12 1 1
1 119 1 1 10 ILE HG13 H -5.073 13.245 2.662 1.00 . A A . 8 ILE HG13 1 1
1 120 1 1 10 ILE HG21 H -7.655 14.228 4.975 1.00 . A A . 8 ILE HG21 1 1
1 121 1 1 10 ILE HG22 H -7.960 12.885 3.857 1.00 . A A . 8 ILE HG22 1 1
1 122 1 1 10 ILE HG23 H -6.362 13.093 4.595 1.00 . A A . 8 ILE HG23 1 1
1 123 1 1 10 ILE N N -7.592 15.889 1.108 1.00 . A A . 8 ILE N 1 1
1 124 1 1 10 ILE O O -8.192 17.143 3.601 1.00 . A A . 8 ILE O 1 1
1 125 1 1 11 LEU C C -9.992 16.314 6.029 1.00 . A A . 9 LEU C 1 1
1 126 1 1 11 LEU CA C -10.699 16.492 4.671 1.00 . A A . 9 LEU CA 1 1
1 127 1 1 11 LEU CB C -12.155 15.987 4.717 1.00 . A A . 9 LEU CB 1 1
1 128 1 1 11 LEU CD1 C -13.463 18.163 4.997 1.00 . A A . 9 LEU CD1 1 1
1 129 1 1 11 LEU CD2 C -14.374 16.055 5.904 1.00 . A A . 9 LEU CD2 1 1
1 130 1 1 11 LEU CG C -13.081 16.821 5.626 1.00 . A A . 9 LEU CG 1 1
1 131 1 1 11 LEU H H -10.403 14.952 3.204 1.00 . A A . 9 LEU H 1 1
1 132 1 1 11 LEU HA H -10.692 17.554 4.427 1.00 . A A . 9 LEU HA 1 1
1 133 1 1 11 LEU HB2 H -12.569 15.987 3.707 1.00 . A A . 9 LEU HB2 1 1
1 134 1 1 11 LEU HB3 H -12.146 14.955 5.072 1.00 . A A . 9 LEU HB3 1 1
1 135 1 1 11 LEU HD11 H -12.575 18.759 4.799 1.00 . A A . 9 LEU HD11 1 1
1 136 1 1 11 LEU HD12 H -14.004 17.995 4.065 1.00 . A A . 9 LEU HD12 1 1
1 137 1 1 11 LEU HD13 H -14.107 18.718 5.679 1.00 . A A . 9 LEU HD13 1 1
1 138 1 1 11 LEU HD21 H -14.906 15.860 4.972 1.00 . A A . 9 LEU HD21 1 1
1 139 1 1 11 LEU HD22 H -14.144 15.106 6.387 1.00 . A A . 9 LEU HD22 1 1
1 140 1 1 11 LEU HD23 H -15.012 16.635 6.571 1.00 . A A . 9 LEU HD23 1 1
1 141 1 1 11 LEU HG H -12.581 17.023 6.572 1.00 . A A . 9 LEU HG 1 1
1 142 1 1 11 LEU N N -9.980 15.776 3.611 1.00 . A A . 9 LEU N 1 1
1 143 1 1 11 LEU O O -9.691 15.190 6.440 1.00 . A A . 9 LEU O 1 1
1 144 1 1 12 THR C C -9.821 18.327 9.070 1.00 . A A . 10 THR C 1 1
1 145 1 1 12 THR CA C -9.090 17.448 8.053 1.00 . A A . 10 THR CA 1 1
1 146 1 1 12 THR CB C -7.625 17.914 7.941 1.00 . A A . 10 THR CB 1 1
1 147 1 1 12 THR CG2 C -6.759 17.005 7.070 1.00 . A A . 10 THR CG2 1 1
1 148 1 1 12 THR H H -10.014 18.311 6.337 1.00 . A A . 10 THR H 1 1
1 149 1 1 12 THR HA H -9.087 16.444 8.460 1.00 . A A . 10 THR HA 1 1
1 150 1 1 12 THR HB H -7.191 17.921 8.942 1.00 . A A . 10 THR HB 1 1
1 151 1 1 12 THR HG1 H -7.845 19.191 6.502 1.00 . A A . 10 THR HG1 1 1
1 152 1 1 12 THR HG21 H -6.723 16.010 7.510 1.00 . A A . 10 THR HG21 1 1
1 153 1 1 12 THR HG22 H -7.160 16.937 6.061 1.00 . A A . 10 THR HG22 1 1
1 154 1 1 12 THR HG23 H -5.745 17.403 7.022 1.00 . A A . 10 THR HG23 1 1
1 155 1 1 12 THR N N -9.769 17.420 6.746 1.00 . A A . 10 THR N 1 1
1 156 1 1 12 THR O O -10.482 19.299 8.704 1.00 . A A . 10 THR O 1 1
1 157 1 1 12 THR OG1 O -7.541 19.225 7.427 1.00 . A A . 10 THR OG1 1 1
1 158 1 1 13 VAL C C -9.593 20.044 11.776 1.00 . A A . 11 VAL C 1 1
1 159 1 1 13 VAL CA C -10.352 18.750 11.455 1.00 . A A . 11 VAL CA 1 1
1 160 1 1 13 VAL CB C -10.498 17.895 12.732 1.00 . A A . 11 VAL CB 1 1
1 161 1 1 13 VAL CG1 C -11.295 18.600 13.838 1.00 . A A . 11 VAL CG1 1 1
1 162 1 1 13 VAL CG2 C -11.215 16.565 12.459 1.00 . A A . 11 VAL CG2 1 1
1 163 1 1 13 VAL H H -9.171 17.157 10.590 1.00 . A A . 11 VAL H 1 1
1 164 1 1 13 VAL HA H -11.346 19.041 11.129 1.00 . A A . 11 VAL HA 1 1
1 165 1 1 13 VAL HB H -9.505 17.682 13.117 1.00 . A A . 11 VAL HB 1 1
1 166 1 1 13 VAL HG11 H -10.752 19.475 14.196 1.00 . A A . 11 VAL HG11 1 1
1 167 1 1 13 VAL HG12 H -12.271 18.909 13.461 1.00 . A A . 11 VAL HG12 1 1
1 168 1 1 13 VAL HG13 H -11.434 17.927 14.684 1.00 . A A . 11 VAL HG13 1 1
1 169 1 1 13 VAL HG21 H -12.238 16.757 12.139 1.00 . A A . 11 VAL HG21 1 1
1 170 1 1 13 VAL HG22 H -10.706 15.985 11.691 1.00 . A A . 11 VAL HG22 1 1
1 171 1 1 13 VAL HG23 H -11.237 15.972 13.374 1.00 . A A . 11 VAL HG23 1 1
1 172 1 1 13 VAL N N -9.705 17.989 10.361 1.00 . A A . 11 VAL N 1 1
1 173 1 1 13 VAL O O -10.198 21.058 12.127 1.00 . A A . 11 VAL O 1 1
1 174 1 1 14 GLU C C -7.577 22.354 10.935 1.00 . A A . 12 GLU C 1 1
1 175 1 1 14 GLU CA C -7.398 21.181 11.914 1.00 . A A . 12 GLU CA 1 1
1 176 1 1 14 GLU CB C -5.929 20.729 11.903 1.00 . A A . 12 GLU CB 1 1
1 177 1 1 14 GLU CD C -5.444 21.319 14.341 1.00 . A A . 12 GLU CD 1 1
1 178 1 1 14 GLU CG C -5.446 20.212 13.265 1.00 . A A . 12 GLU CG 1 1
1 179 1 1 14 GLU H H -7.837 19.166 11.312 1.00 . A A . 12 GLU H 1 1
1 180 1 1 14 GLU HA H -7.648 21.569 12.902 1.00 . A A . 12 GLU HA 1 1
1 181 1 1 14 GLU HB2 H -5.822 19.940 11.159 1.00 . A A . 12 GLU HB2 1 1
1 182 1 1 14 GLU HB3 H -5.288 21.560 11.607 1.00 . A A . 12 GLU HB3 1 1
1 183 1 1 14 GLU HG2 H -6.076 19.376 13.577 1.00 . A A . 12 GLU HG2 1 1
1 184 1 1 14 GLU HG3 H -4.428 19.836 13.150 1.00 . A A . 12 GLU HG3 1 1
1 185 1 1 14 GLU N N -8.265 20.027 11.624 1.00 . A A . 12 GLU N 1 1
1 186 1 1 14 GLU O O -7.424 23.508 11.345 1.00 . A A . 12 GLU O 1 1
1 187 1 1 14 GLU OE1 O -4.593 22.240 14.280 1.00 . A A . 12 GLU OE1 1 1
1 188 1 1 14 GLU OE2 O -6.295 21.275 15.265 1.00 . A A . 12 GLU OE2 1 1
1 189 1 1 15 TYR C C -9.226 22.903 7.675 1.00 . A A . 13 TYR C 1 1
1 190 1 1 15 TYR CA C -8.034 23.107 8.621 1.00 . A A . 13 TYR CA 1 1
1 191 1 1 15 TYR CB C -6.735 23.143 7.794 1.00 . A A . 13 TYR CB 1 1
1 192 1 1 15 TYR CD1 C -5.500 24.962 9.063 1.00 . A A . 13 TYR CD1 1 1
1 193 1 1 15 TYR CD2 C -4.320 22.892 8.549 1.00 . A A . 13 TYR CD2 1 1
1 194 1 1 15 TYR CE1 C -4.338 25.475 9.672 1.00 . A A . 13 TYR CE1 1 1
1 195 1 1 15 TYR CE2 C -3.151 23.407 9.145 1.00 . A A . 13 TYR CE2 1 1
1 196 1 1 15 TYR CG C -5.497 23.668 8.504 1.00 . A A . 13 TYR CG 1 1
1 197 1 1 15 TYR CZ C -3.159 24.702 9.710 1.00 . A A . 13 TYR CZ 1 1
1 198 1 1 15 TYR H H -8.046 21.109 9.411 1.00 . A A . 13 TYR H 1 1
1 199 1 1 15 TYR HA H -8.175 24.084 9.082 1.00 . A A . 13 TYR HA 1 1
1 200 1 1 15 TYR HB2 H -6.537 22.138 7.414 1.00 . A A . 13 TYR HB2 1 1
1 201 1 1 15 TYR HB3 H -6.902 23.783 6.926 1.00 . A A . 13 TYR HB3 1 1
1 202 1 1 15 TYR HD1 H -6.396 25.568 9.025 1.00 . A A . 13 TYR HD1 1 1
1 203 1 1 15 TYR HD2 H -4.305 21.902 8.109 1.00 . A A . 13 TYR HD2 1 1
1 204 1 1 15 TYR HE1 H -4.340 26.467 10.105 1.00 . A A . 13 TYR HE1 1 1
1 205 1 1 15 TYR HE2 H -2.247 22.814 9.163 1.00 . A A . 13 TYR HE2 1 1
1 206 1 1 15 TYR HH H -1.293 24.597 10.226 1.00 . A A . 13 TYR HH 1 1
1 207 1 1 15 TYR N N -7.922 22.079 9.669 1.00 . A A . 13 TYR N 1 1
1 208 1 1 15 TYR O O -9.987 23.848 7.445 1.00 . A A . 13 TYR O 1 1
1 209 1 1 15 TYR OH O -2.033 25.215 10.277 1.00 . A A . 13 TYR OH 1 1
1 210 1 1 16 GLY C C -9.801 20.587 4.930 1.00 . A A . 14 GLY C 1 1
1 211 1 1 16 GLY CA C -10.388 21.410 6.076 1.00 . A A . 14 GLY CA 1 1
1 212 1 1 16 GLY H H -8.753 20.955 7.356 1.00 . A A . 14 GLY H 1 1
1 213 1 1 16 GLY HA2 H -11.214 20.850 6.513 1.00 . A A . 14 GLY HA2 1 1
1 214 1 1 16 GLY HA3 H -10.790 22.336 5.665 1.00 . A A . 14 GLY HA3 1 1
1 215 1 1 16 GLY N N -9.392 21.702 7.112 1.00 . A A . 14 GLY N 1 1
1 216 1 1 16 GLY O O -8.900 19.774 5.134 1.00 . A A . 14 GLY O 1 1
1 217 1 1 17 LEU C C -8.465 20.719 2.089 1.00 . A A . 15 LEU C 1 1
1 218 1 1 17 LEU CA C -9.854 20.171 2.482 1.00 . A A . 15 LEU CA 1 1
1 219 1 1 17 LEU CB C -10.890 20.452 1.374 1.00 . A A . 15 LEU CB 1 1
1 220 1 1 17 LEU CD1 C -13.254 20.307 0.528 1.00 . A A . 15 LEU CD1 1 1
1 221 1 1 17 LEU CD2 C -12.264 18.351 1.682 1.00 . A A . 15 LEU CD2 1 1
1 222 1 1 17 LEU CG C -12.294 19.875 1.634 1.00 . A A . 15 LEU CG 1 1
1 223 1 1 17 LEU H H -11.061 21.483 3.647 1.00 . A A . 15 LEU H 1 1
1 224 1 1 17 LEU HA H -9.765 19.092 2.622 1.00 . A A . 15 LEU HA 1 1
1 225 1 1 17 LEU HB2 H -10.983 21.532 1.249 1.00 . A A . 15 LEU HB2 1 1
1 226 1 1 17 LEU HB3 H -10.513 20.044 0.435 1.00 . A A . 15 LEU HB3 1 1
1 227 1 1 17 LEU HD11 H -13.337 21.394 0.519 1.00 . A A . 15 LEU HD11 1 1
1 228 1 1 17 LEU HD12 H -12.884 19.967 -0.437 1.00 . A A . 15 LEU HD12 1 1
1 229 1 1 17 LEU HD13 H -14.244 19.886 0.711 1.00 . A A . 15 LEU HD13 1 1
1 230 1 1 17 LEU HD21 H -11.769 17.960 0.799 1.00 . A A . 15 LEU HD21 1 1
1 231 1 1 17 LEU HD22 H -11.715 18.024 2.556 1.00 . A A . 15 LEU HD22 1 1
1 232 1 1 17 LEU HD23 H -13.280 17.961 1.747 1.00 . A A . 15 LEU HD23 1 1
1 233 1 1 17 LEU HG H -12.684 20.250 2.580 1.00 . A A . 15 LEU HG 1 1
1 234 1 1 17 LEU N N -10.334 20.784 3.725 1.00 . A A . 15 LEU N 1 1
1 235 1 1 17 LEU O O -8.356 21.866 1.643 1.00 . A A . 15 LEU O 1 1
1 236 1 1 18 LEU C C -5.336 19.127 1.041 1.00 . A A . 16 LEU C 1 1
1 237 1 1 18 LEU CA C -6.028 20.250 1.844 1.00 . A A . 16 LEU CA 1 1
1 238 1 1 18 LEU CB C -5.208 20.570 3.110 1.00 . A A . 16 LEU CB 1 1
1 239 1 1 18 LEU CD1 C -4.658 22.063 5.023 1.00 . A A . 16 LEU CD1 1 1
1 240 1 1 18 LEU CD2 C -5.217 23.112 2.860 1.00 . A A . 16 LEU CD2 1 1
1 241 1 1 18 LEU CG C -5.523 21.923 3.773 1.00 . A A . 16 LEU CG 1 1
1 242 1 1 18 LEU H H -7.552 19.023 2.703 1.00 . A A . 16 LEU H 1 1
1 243 1 1 18 LEU HA H -6.057 21.127 1.202 1.00 . A A . 16 LEU HA 1 1
1 244 1 1 18 LEU HB2 H -5.369 19.772 3.838 1.00 . A A . 16 LEU HB2 1 1
1 245 1 1 18 LEU HB3 H -4.147 20.561 2.853 1.00 . A A . 16 LEU HB3 1 1
1 246 1 1 18 LEU HD11 H -4.889 21.251 5.712 1.00 . A A . 16 LEU HD11 1 1
1 247 1 1 18 LEU HD12 H -3.601 22.021 4.758 1.00 . A A . 16 LEU HD12 1 1
1 248 1 1 18 LEU HD13 H -4.864 23.015 5.511 1.00 . A A . 16 LEU HD13 1 1
1 249 1 1 18 LEU HD21 H -4.188 23.059 2.503 1.00 . A A . 16 LEU HD21 1 1
1 250 1 1 18 LEU HD22 H -5.898 23.114 2.011 1.00 . A A . 16 LEU HD22 1 1
1 251 1 1 18 LEU HD23 H -5.360 24.044 3.406 1.00 . A A . 16 LEU HD23 1 1
1 252 1 1 18 LEU HG H -6.571 21.959 4.070 1.00 . A A . 16 LEU HG 1 1
1 253 1 1 18 LEU N N -7.408 19.907 2.230 1.00 . A A . 16 LEU N 1 1
1 254 1 1 18 LEU O O -5.626 17.950 1.269 1.00 . A A . 16 LEU O 1 1
1 255 1 1 19 PRO C C -2.815 17.545 0.042 1.00 . A A . 17 PRO C 1 1
1 256 1 1 19 PRO CA C -3.733 18.488 -0.749 1.00 . A A . 17 PRO CA 1 1
1 257 1 1 19 PRO CB C -2.946 19.327 -1.766 1.00 . A A . 17 PRO CB 1 1
1 258 1 1 19 PRO CD C -3.972 20.814 -0.202 1.00 . A A . 17 PRO CD 1 1
1 259 1 1 19 PRO CG C -2.728 20.664 -1.069 1.00 . A A . 17 PRO CG 1 1
1 260 1 1 19 PRO HA H -4.468 17.892 -1.288 1.00 . A A . 17 PRO HA 1 1
1 261 1 1 19 PRO HB2 H -1.993 18.870 -2.033 1.00 . A A . 17 PRO HB2 1 1
1 262 1 1 19 PRO HB3 H -3.557 19.482 -2.657 1.00 . A A . 17 PRO HB3 1 1
1 263 1 1 19 PRO HD2 H -3.727 21.381 0.696 1.00 . A A . 17 PRO HD2 1 1
1 264 1 1 19 PRO HD3 H -4.752 21.325 -0.767 1.00 . A A . 17 PRO HD3 1 1
1 265 1 1 19 PRO HG2 H -1.849 20.600 -0.431 1.00 . A A . 17 PRO HG2 1 1
1 266 1 1 19 PRO HG3 H -2.628 21.484 -1.781 1.00 . A A . 17 PRO HG3 1 1
1 267 1 1 19 PRO N N -4.412 19.459 0.115 1.00 . A A . 17 PRO N 1 1
1 268 1 1 19 PRO O O -1.917 18.000 0.756 1.00 . A A . 17 PRO O 1 1
1 269 1 1 20 ILE C C -0.672 15.383 0.319 1.00 . A A . 18 ILE C 1 1
1 270 1 1 20 ILE CA C -2.175 15.195 0.552 1.00 . A A . 18 ILE CA 1 1
1 271 1 1 20 ILE CB C -2.618 13.765 0.154 1.00 . A A . 18 ILE CB 1 1
1 272 1 1 20 ILE CD1 C -2.524 11.306 0.948 1.00 . A A . 18 ILE CD1 1 1
1 273 1 1 20 ILE CG1 C -1.998 12.733 1.125 1.00 . A A . 18 ILE CG1 1 1
1 274 1 1 20 ILE CG2 C -2.304 13.429 -1.313 1.00 . A A . 18 ILE CG2 1 1
1 275 1 1 20 ILE H H -3.734 15.918 -0.739 1.00 . A A . 18 ILE H 1 1
1 276 1 1 20 ILE HA H -2.344 15.308 1.623 1.00 . A A . 18 ILE HA 1 1
1 277 1 1 20 ILE HB H -3.697 13.712 0.261 1.00 . A A . 18 ILE HB 1 1
1 278 1 1 20 ILE HD11 H -3.610 11.295 1.001 1.00 . A A . 18 ILE HD11 1 1
1 279 1 1 20 ILE HD12 H -2.201 10.900 -0.011 1.00 . A A . 18 ILE HD12 1 1
1 280 1 1 20 ILE HD13 H -2.129 10.676 1.744 1.00 . A A . 18 ILE HD13 1 1
1 281 1 1 20 ILE HG12 H -0.915 12.712 1.001 1.00 . A A . 18 ILE HG12 1 1
1 282 1 1 20 ILE HG13 H -2.218 13.043 2.149 1.00 . A A . 18 ILE HG13 1 1
1 283 1 1 20 ILE HG21 H -2.644 14.234 -1.965 1.00 . A A . 18 ILE HG21 1 1
1 284 1 1 20 ILE HG22 H -1.235 13.276 -1.460 1.00 . A A . 18 ILE HG22 1 1
1 285 1 1 20 ILE HG23 H -2.829 12.522 -1.604 1.00 . A A . 18 ILE HG23 1 1
1 286 1 1 20 ILE N N -2.988 16.226 -0.123 1.00 . A A . 18 ILE N 1 1
1 287 1 1 20 ILE O O 0.128 15.175 1.232 1.00 . A A . 18 ILE O 1 1
1 288 1 1 21 GLY C C 1.779 17.112 -0.338 1.00 . A A . 19 GLY C 1 1
1 289 1 1 21 GLY CA C 1.123 16.043 -1.204 1.00 . A A . 19 GLY CA 1 1
1 290 1 1 21 GLY H H -0.981 16.040 -1.578 1.00 . A A . 19 GLY H 1 1
1 291 1 1 21 GLY HA2 H 1.661 15.111 -1.037 1.00 . A A . 19 GLY HA2 1 1
1 292 1 1 21 GLY HA3 H 1.212 16.318 -2.251 1.00 . A A . 19 GLY HA3 1 1
1 293 1 1 21 GLY N N -0.281 15.840 -0.875 1.00 . A A . 19 GLY N 1 1
1 294 1 1 21 GLY O O 2.904 16.912 0.106 1.00 . A A . 19 GLY O 1 1
1 295 1 1 22 LYS C C 1.731 18.691 2.355 1.00 . A A . 20 LYS C 1 1
1 296 1 1 22 LYS CA C 1.602 19.215 0.924 1.00 . A A . 20 LYS CA 1 1
1 297 1 1 22 LYS CB C 0.731 20.478 0.840 1.00 . A A . 20 LYS CB 1 1
1 298 1 1 22 LYS CD C 0.644 22.988 1.315 1.00 . A A . 20 LYS CD 1 1
1 299 1 1 22 LYS CE C 1.145 23.556 -0.019 1.00 . A A . 20 LYS CE 1 1
1 300 1 1 22 LYS CG C 1.334 21.652 1.629 1.00 . A A . 20 LYS CG 1 1
1 301 1 1 22 LYS H H 0.082 18.226 -0.230 1.00 . A A . 20 LYS H 1 1
1 302 1 1 22 LYS HA H 2.611 19.468 0.589 1.00 . A A . 20 LYS HA 1 1
1 303 1 1 22 LYS HB2 H 0.638 20.761 -0.209 1.00 . A A . 20 LYS HB2 1 1
1 304 1 1 22 LYS HB3 H -0.263 20.262 1.233 1.00 . A A . 20 LYS HB3 1 1
1 305 1 1 22 LYS HD2 H -0.437 22.841 1.285 1.00 . A A . 20 LYS HD2 1 1
1 306 1 1 22 LYS HD3 H 0.877 23.699 2.110 1.00 . A A . 20 LYS HD3 1 1
1 307 1 1 22 LYS HE2 H 2.208 23.798 0.081 1.00 . A A . 20 LYS HE2 1 1
1 308 1 1 22 LYS HE3 H 1.054 22.787 -0.790 1.00 . A A . 20 LYS HE3 1 1
1 309 1 1 22 LYS HG2 H 1.220 21.448 2.691 1.00 . A A . 20 LYS HG2 1 1
1 310 1 1 22 LYS HG3 H 2.399 21.740 1.408 1.00 . A A . 20 LYS HG3 1 1
1 311 1 1 22 LYS HZ1 H -0.596 24.567 -0.555 1.00 . A A . 20 LYS HZ1 1 1
1 312 1 1 22 LYS HZ2 H 0.467 25.505 0.264 1.00 . A A . 20 LYS HZ2 1 1
1 313 1 1 22 LYS HZ3 H 0.739 25.139 -1.302 1.00 . A A . 20 LYS HZ3 1 1
1 314 1 1 22 LYS N N 1.065 18.188 0.019 1.00 . A A . 20 LYS N 1 1
1 315 1 1 22 LYS NZ N 0.387 24.770 -0.427 1.00 . A A . 20 LYS NZ 1 1
1 316 1 1 22 LYS O O 2.693 19.020 3.042 1.00 . A A . 20 LYS O 1 1
1 317 1 1 23 ILE C C 2.085 16.336 4.282 1.00 . A A . 21 ILE C 1 1
1 318 1 1 23 ILE CA C 0.839 17.209 4.125 1.00 . A A . 21 ILE CA 1 1
1 319 1 1 23 ILE CB C -0.457 16.412 4.408 1.00 . A A . 21 ILE CB 1 1
1 320 1 1 23 ILE CD1 C -3.035 16.520 4.171 1.00 . A A . 21 ILE CD1 1 1
1 321 1 1 23 ILE CG1 C -1.714 17.300 4.233 1.00 . A A . 21 ILE CG1 1 1
1 322 1 1 23 ILE CG2 C -0.476 15.776 5.808 1.00 . A A . 21 ILE CG2 1 1
1 323 1 1 23 ILE H H 0.106 17.521 2.135 1.00 . A A . 21 ILE H 1 1
1 324 1 1 23 ILE HA H 0.916 18.010 4.850 1.00 . A A . 21 ILE HA 1 1
1 325 1 1 23 ILE HB H -0.487 15.589 3.704 1.00 . A A . 21 ILE HB 1 1
1 326 1 1 23 ILE HD11 H -3.681 16.972 3.418 1.00 . A A . 21 ILE HD11 1 1
1 327 1 1 23 ILE HD12 H -2.858 15.479 3.896 1.00 . A A . 21 ILE HD12 1 1
1 328 1 1 23 ILE HD13 H -3.535 16.557 5.139 1.00 . A A . 21 ILE HD13 1 1
1 329 1 1 23 ILE HG12 H -1.767 18.025 5.047 1.00 . A A . 21 ILE HG12 1 1
1 330 1 1 23 ILE HG13 H -1.644 17.864 3.308 1.00 . A A . 21 ILE HG13 1 1
1 331 1 1 23 ILE HG21 H 0.345 15.070 5.916 1.00 . A A . 21 ILE HG21 1 1
1 332 1 1 23 ILE HG22 H -0.399 16.546 6.570 1.00 . A A . 21 ILE HG22 1 1
1 333 1 1 23 ILE HG23 H -1.403 15.225 5.962 1.00 . A A . 21 ILE HG23 1 1
1 334 1 1 23 ILE N N 0.815 17.821 2.787 1.00 . A A . 21 ILE N 1 1
1 335 1 1 23 ILE O O 2.694 16.343 5.345 1.00 . A A . 21 ILE O 1 1
1 336 1 1 24 VAL C C 4.993 15.494 2.891 1.00 . A A . 22 VAL C 1 1
1 337 1 1 24 VAL CA C 3.690 14.761 3.245 1.00 . A A . 22 VAL CA 1 1
1 338 1 1 24 VAL CB C 3.440 13.557 2.321 1.00 . A A . 22 VAL CB 1 1
1 339 1 1 24 VAL CG1 C 4.624 12.590 2.293 1.00 . A A . 22 VAL CG1 1 1
1 340 1 1 24 VAL CG2 C 2.208 12.772 2.804 1.00 . A A . 22 VAL CG2 1 1
1 341 1 1 24 VAL H H 1.939 15.656 2.388 1.00 . A A . 22 VAL H 1 1
1 342 1 1 24 VAL HA H 3.824 14.370 4.256 1.00 . A A . 22 VAL HA 1 1
1 343 1 1 24 VAL HB H 3.264 13.923 1.307 1.00 . A A . 22 VAL HB 1 1
1 344 1 1 24 VAL HG11 H 5.528 13.099 1.965 1.00 . A A . 22 VAL HG11 1 1
1 345 1 1 24 VAL HG12 H 4.792 12.155 3.276 1.00 . A A . 22 VAL HG12 1 1
1 346 1 1 24 VAL HG13 H 4.414 11.798 1.581 1.00 . A A . 22 VAL HG13 1 1
1 347 1 1 24 VAL HG21 H 2.311 12.520 3.859 1.00 . A A . 22 VAL HG21 1 1
1 348 1 1 24 VAL HG22 H 1.304 13.369 2.669 1.00 . A A . 22 VAL HG22 1 1
1 349 1 1 24 VAL HG23 H 2.094 11.847 2.242 1.00 . A A . 22 VAL HG23 1 1
1 350 1 1 24 VAL N N 2.514 15.644 3.224 1.00 . A A . 22 VAL N 1 1
1 351 1 1 24 VAL O O 6.017 15.251 3.529 1.00 . A A . 22 VAL O 1 1
1 352 1 1 25 GLU C C 6.578 18.227 2.707 1.00 . A A . 23 GLU C 1 1
1 353 1 1 25 GLU CA C 6.169 17.248 1.593 1.00 . A A . 23 GLU CA 1 1
1 354 1 1 25 GLU CB C 5.951 18.050 0.297 1.00 . A A . 23 GLU CB 1 1
1 355 1 1 25 GLU CD C 6.007 18.091 -2.226 1.00 . A A . 23 GLU CD 1 1
1 356 1 1 25 GLU CG C 5.984 17.192 -0.974 1.00 . A A . 23 GLU CG 1 1
1 357 1 1 25 GLU H H 4.123 16.605 1.429 1.00 . A A . 23 GLU H 1 1
1 358 1 1 25 GLU HA H 7.018 16.581 1.441 1.00 . A A . 23 GLU HA 1 1
1 359 1 1 25 GLU HB2 H 5.009 18.597 0.356 1.00 . A A . 23 GLU HB2 1 1
1 360 1 1 25 GLU HB3 H 6.754 18.782 0.209 1.00 . A A . 23 GLU HB3 1 1
1 361 1 1 25 GLU HG2 H 6.879 16.565 -0.955 1.00 . A A . 23 GLU HG2 1 1
1 362 1 1 25 GLU HG3 H 5.121 16.529 -1.002 1.00 . A A . 23 GLU HG3 1 1
1 363 1 1 25 GLU N N 4.984 16.438 1.942 1.00 . A A . 23 GLU N 1 1
1 364 1 1 25 GLU O O 7.759 18.571 2.822 1.00 . A A . 23 GLU O 1 1
1 365 1 1 25 GLU OE1 O 4.963 18.691 -2.583 1.00 . A A . 23 GLU OE1 1 1
1 366 1 1 25 GLU OE2 O 7.091 18.239 -2.845 1.00 . A A . 23 GLU OE2 1 1
1 367 1 1 26 LYS C C 5.598 18.951 6.044 1.00 . A A . 24 LYS C 1 1
1 368 1 1 26 LYS CA C 5.822 19.594 4.662 1.00 . A A . 24 LYS CA 1 1
1 369 1 1 26 LYS CB C 4.931 20.840 4.474 1.00 . A A . 24 LYS CB 1 1
1 370 1 1 26 LYS CD C 6.341 22.133 2.754 1.00 . A A . 24 LYS CD 1 1
1 371 1 1 26 LYS CE C 6.208 22.997 1.492 1.00 . A A . 24 LYS CE 1 1
1 372 1 1 26 LYS CG C 4.976 21.521 3.096 1.00 . A A . 24 LYS CG 1 1
1 373 1 1 26 LYS H H 4.667 18.349 3.344 1.00 . A A . 24 LYS H 1 1
1 374 1 1 26 LYS HA H 6.860 19.926 4.655 1.00 . A A . 24 LYS HA 1 1
1 375 1 1 26 LYS HB2 H 3.898 20.554 4.650 1.00 . A A . 24 LYS HB2 1 1
1 376 1 1 26 LYS HB3 H 5.193 21.580 5.231 1.00 . A A . 24 LYS HB3 1 1
1 377 1 1 26 LYS HD2 H 6.677 22.754 3.585 1.00 . A A . 24 LYS HD2 1 1
1 378 1 1 26 LYS HD3 H 7.068 21.337 2.582 1.00 . A A . 24 LYS HD3 1 1
1 379 1 1 26 LYS HE2 H 5.874 22.367 0.662 1.00 . A A . 24 LYS HE2 1 1
1 380 1 1 26 LYS HE3 H 5.439 23.754 1.668 1.00 . A A . 24 LYS HE3 1 1
1 381 1 1 26 LYS HG2 H 4.695 20.805 2.323 1.00 . A A . 24 LYS HG2 1 1
1 382 1 1 26 LYS HG3 H 4.232 22.319 3.101 1.00 . A A . 24 LYS HG3 1 1
1 383 1 1 26 LYS HZ1 H 7.820 24.251 1.897 1.00 . A A . 24 LYS HZ1 1 1
1 384 1 1 26 LYS HZ2 H 8.216 22.987 0.935 1.00 . A A . 24 LYS HZ2 1 1
1 385 1 1 26 LYS HZ3 H 7.383 24.253 0.326 1.00 . A A . 24 LYS HZ3 1 1
1 386 1 1 26 LYS N N 5.619 18.646 3.548 1.00 . A A . 24 LYS N 1 1
1 387 1 1 26 LYS NZ N 7.491 23.663 1.142 1.00 . A A . 24 LYS NZ 1 1
1 388 1 1 26 LYS O O 5.716 19.634 7.064 1.00 . A A . 24 LYS O 1 1
1 389 1 1 27 ARG C C 4.068 17.419 8.259 1.00 . A A . 25 ARG C 1 1
1 390 1 1 27 ARG CA C 5.072 16.798 7.274 1.00 . A A . 25 ARG CA 1 1
1 391 1 1 27 ARG CB C 6.412 16.363 7.906 1.00 . A A . 25 ARG CB 1 1
1 392 1 1 27 ARG CD C 8.520 16.575 6.442 1.00 . A A . 25 ARG CD 1 1
1 393 1 1 27 ARG CG C 7.353 15.680 6.891 1.00 . A A . 25 ARG CG 1 1
1 394 1 1 27 ARG CZ C 10.610 15.683 7.507 1.00 . A A . 25 ARG CZ 1 1
1 395 1 1 27 ARG H H 5.212 17.187 5.179 1.00 . A A . 25 ARG H 1 1
1 396 1 1 27 ARG HA H 4.585 15.882 6.933 1.00 . A A . 25 ARG HA 1 1
1 397 1 1 27 ARG HB2 H 6.907 17.225 8.358 1.00 . A A . 25 ARG HB2 1 1
1 398 1 1 27 ARG HB3 H 6.195 15.647 8.701 1.00 . A A . 25 ARG HB3 1 1
1 399 1 1 27 ARG HD2 H 8.882 16.228 5.472 1.00 . A A . 25 ARG HD2 1 1
1 400 1 1 27 ARG HD3 H 8.163 17.596 6.302 1.00 . A A . 25 ARG HD3 1 1
1 401 1 1 27 ARG HE H 9.660 17.330 8.085 1.00 . A A . 25 ARG HE 1 1
1 402 1 1 27 ARG HG2 H 7.754 14.767 7.333 1.00 . A A . 25 ARG HG2 1 1
1 403 1 1 27 ARG HG3 H 6.782 15.387 6.010 1.00 . A A . 25 ARG HG3 1 1
1 404 1 1 27 ARG HH11 H 10.007 14.530 5.985 1.00 . A A . 25 ARG HH11 1 1
1 405 1 1 27 ARG HH12 H 11.457 13.998 6.796 1.00 . A A . 25 ARG HH12 1 1
1 406 1 1 27 ARG HH21 H 11.507 16.577 9.068 1.00 . A A . 25 ARG HH21 1 1
1 407 1 1 27 ARG HH22 H 12.272 15.123 8.486 1.00 . A A . 25 ARG HH22 1 1
1 408 1 1 27 ARG N N 5.310 17.639 6.078 1.00 . A A . 25 ARG N 1 1
1 409 1 1 27 ARG NE N 9.631 16.571 7.419 1.00 . A A . 25 ARG NE 1 1
1 410 1 1 27 ARG NH1 N 10.700 14.657 6.704 1.00 . A A . 25 ARG NH1 1 1
1 411 1 1 27 ARG NH2 N 11.531 15.803 8.421 1.00 . A A . 25 ARG NH2 1 1
1 412 1 1 27 ARG O O 4.335 17.537 9.459 1.00 . A A . 25 ARG O 1 1
1 413 1 1 28 ILE C C 1.126 17.619 9.369 1.00 . A A . 26 ILE C 1 1
1 414 1 1 28 ILE CA C 1.892 18.606 8.481 1.00 . A A . 26 ILE CA 1 1
1 415 1 1 28 ILE CB C 0.929 19.364 7.531 1.00 . A A . 26 ILE CB 1 1
1 416 1 1 28 ILE CD1 C 0.915 21.007 5.517 1.00 . A A . 26 ILE CD1 1 1
1 417 1 1 28 ILE CG1 C 1.713 20.378 6.667 1.00 . A A . 26 ILE CG1 1 1
1 418 1 1 28 ILE CG2 C -0.177 20.087 8.325 1.00 . A A . 26 ILE CG2 1 1
1 419 1 1 28 ILE H H 2.738 17.624 6.765 1.00 . A A . 26 ILE H 1 1
1 420 1 1 28 ILE HA H 2.378 19.342 9.123 1.00 . A A . 26 ILE HA 1 1
1 421 1 1 28 ILE HB H 0.450 18.641 6.873 1.00 . A A . 26 ILE HB 1 1
1 422 1 1 28 ILE HD11 H 0.546 20.231 4.846 1.00 . A A . 26 ILE HD11 1 1
1 423 1 1 28 ILE HD12 H 0.079 21.595 5.892 1.00 . A A . 26 ILE HD12 1 1
1 424 1 1 28 ILE HD13 H 1.575 21.669 4.957 1.00 . A A . 26 ILE HD13 1 1
1 425 1 1 28 ILE HG12 H 2.101 21.174 7.304 1.00 . A A . 26 ILE HG12 1 1
1 426 1 1 28 ILE HG13 H 2.559 19.871 6.213 1.00 . A A . 26 ILE HG13 1 1
1 427 1 1 28 ILE HG21 H -0.783 19.371 8.879 1.00 . A A . 26 ILE HG21 1 1
1 428 1 1 28 ILE HG22 H 0.263 20.801 9.022 1.00 . A A . 26 ILE HG22 1 1
1 429 1 1 28 ILE HG23 H -0.850 20.616 7.651 1.00 . A A . 26 ILE HG23 1 1
1 430 1 1 28 ILE N N 2.931 17.884 7.729 1.00 . A A . 26 ILE N 1 1
1 431 1 1 28 ILE O O 0.636 16.592 8.897 1.00 . A A . 26 ILE O 1 1
1 432 1 1 29 GLU C C -1.255 17.740 11.676 1.00 . A A . 27 GLU C 1 1
1 433 1 1 29 GLU CA C 0.169 17.183 11.598 1.00 . A A . 27 GLU CA 1 1
1 434 1 1 29 GLU CB C 0.839 17.047 12.978 1.00 . A A . 27 GLU CB 1 1
1 435 1 1 29 GLU CD C 0.920 19.513 13.728 1.00 . A A . 27 GLU CD 1 1
1 436 1 1 29 GLU CG C 1.707 18.218 13.453 1.00 . A A . 27 GLU CG 1 1
1 437 1 1 29 GLU H H 1.353 18.827 10.970 1.00 . A A . 27 GLU H 1 1
1 438 1 1 29 GLU HA H 0.070 16.165 11.221 1.00 . A A . 27 GLU HA 1 1
1 439 1 1 29 GLU HB2 H 0.077 16.828 13.728 1.00 . A A . 27 GLU HB2 1 1
1 440 1 1 29 GLU HB3 H 1.493 16.176 12.931 1.00 . A A . 27 GLU HB3 1 1
1 441 1 1 29 GLU HG2 H 2.204 17.907 14.372 1.00 . A A . 27 GLU HG2 1 1
1 442 1 1 29 GLU HG3 H 2.488 18.393 12.710 1.00 . A A . 27 GLU HG3 1 1
1 443 1 1 29 GLU N N 0.984 17.945 10.653 1.00 . A A . 27 GLU N 1 1
1 444 1 1 29 GLU O O -1.495 18.948 11.759 1.00 . A A . 27 GLU O 1 1
1 445 1 1 29 GLU OE1 O 0.111 19.545 14.690 1.00 . A A . 27 GLU OE1 1 1
1 446 1 1 29 GLU OE2 O 1.159 20.528 13.027 1.00 . A A . 27 GLU OE2 1 1
1 447 1 1 30 CYS C C -4.459 15.835 11.950 1.00 . A A . 28 CYS C 1 1
1 448 1 1 30 CYS CA C -3.642 17.075 11.551 1.00 . A A . 28 CYS CA 1 1
1 449 1 1 30 CYS CB C -4.013 17.578 10.138 1.00 . A A . 28 CYS CB 1 1
1 450 1 1 30 CYS H H -1.905 15.850 11.563 1.00 . A A . 28 CYS H 1 1
1 451 1 1 30 CYS HA H -3.881 17.858 12.272 1.00 . A A . 28 CYS HA 1 1
1 452 1 1 30 CYS HB2 H -5.088 17.758 10.075 1.00 . A A . 28 CYS HB2 1 1
1 453 1 1 30 CYS HB3 H -3.512 18.530 9.954 1.00 . A A . 28 CYS HB3 1 1
1 454 1 1 30 CYS HG H -2.208 16.477 9.035 1.00 . A A . 28 CYS HG 1 1
1 455 1 1 30 CYS N N -2.204 16.813 11.601 1.00 . A A . 28 CYS N 1 1
1 456 1 1 30 CYS O O -3.920 14.745 12.167 1.00 . A A . 28 CYS O 1 1
1 457 1 1 30 CYS SG S -3.531 16.390 8.845 1.00 . A A . 28 CYS SG 1 1
1 458 1 1 31 THR C C -7.520 14.675 10.944 1.00 . A A . 29 THR C 1 1
1 459 1 1 31 THR CA C -6.771 14.951 12.252 1.00 . A A . 29 THR CA 1 1
1 460 1 1 31 THR CB C -7.789 15.377 13.329 1.00 . A A . 29 THR CB 1 1
1 461 1 1 31 THR CG2 C -8.325 14.217 14.156 1.00 . A A . 29 THR CG2 1 1
1 462 1 1 31 THR H H -6.135 16.946 11.872 1.00 . A A . 29 THR H 1 1
1 463 1 1 31 THR HA H -6.271 14.040 12.569 1.00 . A A . 29 THR HA 1 1
1 464 1 1 31 THR HB H -8.631 15.830 12.817 1.00 . A A . 29 THR HB 1 1
1 465 1 1 31 THR HG1 H -6.565 15.898 14.742 1.00 . A A . 29 THR HG1 1 1
1 466 1 1 31 THR HG21 H -8.784 13.494 13.488 1.00 . A A . 29 THR HG21 1 1
1 467 1 1 31 THR HG22 H -7.519 13.751 14.724 1.00 . A A . 29 THR HG22 1 1
1 468 1 1 31 THR HG23 H -9.085 14.584 14.848 1.00 . A A . 29 THR HG23 1 1
1 469 1 1 31 THR N N -5.778 16.013 12.025 1.00 . A A . 29 THR N 1 1
1 470 1 1 31 THR O O -7.775 15.610 10.188 1.00 . A A . 29 THR O 1 1
1 471 1 1 31 THR OG1 O -7.276 16.322 14.246 1.00 . A A . 29 THR OG1 1 1
1 472 1 1 32 VAL C C -9.933 12.253 9.857 1.00 . A A . 30 VAL C 1 1
1 473 1 1 32 VAL CA C -8.620 12.949 9.482 1.00 . A A . 30 VAL CA 1 1
1 474 1 1 32 VAL CB C -7.726 12.004 8.638 1.00 . A A . 30 VAL CB 1 1
1 475 1 1 32 VAL CG1 C -6.345 12.607 8.355 1.00 . A A . 30 VAL CG1 1 1
1 476 1 1 32 VAL CG2 C -7.525 10.616 9.264 1.00 . A A . 30 VAL CG2 1 1
1 477 1 1 32 VAL H H -7.757 12.738 11.423 1.00 . A A . 30 VAL H 1 1
1 478 1 1 32 VAL HA H -8.874 13.803 8.853 1.00 . A A . 30 VAL HA 1 1
1 479 1 1 32 VAL HB H -8.214 11.857 7.674 1.00 . A A . 30 VAL HB 1 1
1 480 1 1 32 VAL HG11 H -6.456 13.601 7.926 1.00 . A A . 30 VAL HG11 1 1
1 481 1 1 32 VAL HG12 H -5.759 12.670 9.274 1.00 . A A . 30 VAL HG12 1 1
1 482 1 1 32 VAL HG13 H -5.814 11.977 7.644 1.00 . A A . 30 VAL HG13 1 1
1 483 1 1 32 VAL HG21 H -7.100 10.712 10.262 1.00 . A A . 30 VAL HG21 1 1
1 484 1 1 32 VAL HG22 H -8.473 10.081 9.321 1.00 . A A . 30 VAL HG22 1 1
1 485 1 1 32 VAL HG23 H -6.846 10.024 8.649 1.00 . A A . 30 VAL HG23 1 1
1 486 1 1 32 VAL N N -7.930 13.429 10.701 1.00 . A A . 30 VAL N 1 1
1 487 1 1 32 VAL O O -10.175 12.011 11.039 1.00 . A A . 30 VAL O 1 1
1 488 1 1 33 TYR C C -12.095 9.827 8.531 1.00 . A A . 31 TYR C 1 1
1 489 1 1 33 TYR CA C -12.079 11.271 9.058 1.00 . A A . 31 TYR CA 1 1
1 490 1 1 33 TYR CB C -13.136 12.109 8.323 1.00 . A A . 31 TYR CB 1 1
1 491 1 1 33 TYR CD1 C -12.482 14.545 8.621 1.00 . A A . 31 TYR CD1 1 1
1 492 1 1 33 TYR CD2 C -14.533 13.741 9.665 1.00 . A A . 31 TYR CD2 1 1
1 493 1 1 33 TYR CE1 C -12.737 15.839 9.114 1.00 . A A . 31 TYR CE1 1 1
1 494 1 1 33 TYR CE2 C -14.799 15.037 10.149 1.00 . A A . 31 TYR CE2 1 1
1 495 1 1 33 TYR CG C -13.381 13.494 8.894 1.00 . A A . 31 TYR CG 1 1
1 496 1 1 33 TYR CZ C -13.903 16.092 9.866 1.00 . A A . 31 TYR CZ 1 1
1 497 1 1 33 TYR H H -10.458 12.047 7.918 1.00 . A A . 31 TYR H 1 1
1 498 1 1 33 TYR HA H -12.335 11.255 10.117 1.00 . A A . 31 TYR HA 1 1
1 499 1 1 33 TYR HB2 H -12.842 12.214 7.279 1.00 . A A . 31 TYR HB2 1 1
1 500 1 1 33 TYR HB3 H -14.079 11.559 8.335 1.00 . A A . 31 TYR HB3 1 1
1 501 1 1 33 TYR HD1 H -11.605 14.364 8.015 1.00 . A A . 31 TYR HD1 1 1
1 502 1 1 33 TYR HD2 H -15.223 12.934 9.879 1.00 . A A . 31 TYR HD2 1 1
1 503 1 1 33 TYR HE1 H -12.059 16.650 8.902 1.00 . A A . 31 TYR HE1 1 1
1 504 1 1 33 TYR HE2 H -15.691 15.226 10.731 1.00 . A A . 31 TYR HE2 1 1
1 505 1 1 33 TYR HH H -14.989 17.400 10.797 1.00 . A A . 31 TYR HH 1 1
1 506 1 1 33 TYR N N -10.754 11.884 8.869 1.00 . A A . 31 TYR N 1 1
1 507 1 1 33 TYR O O -11.519 9.547 7.479 1.00 . A A . 31 TYR O 1 1
1 508 1 1 33 TYR OH O -14.160 17.353 10.307 1.00 . A A . 31 TYR OH 1 1
1 509 1 1 34 SER C C -13.966 6.776 9.662 1.00 . A A . 32 SER C 1 1
1 510 1 1 34 SER CA C -12.800 7.471 8.941 1.00 . A A . 32 SER CA 1 1
1 511 1 1 34 SER CB C -11.476 6.846 9.403 1.00 . A A . 32 SER CB 1 1
1 512 1 1 34 SER H H -13.208 9.218 10.105 1.00 . A A . 32 SER H 1 1
1 513 1 1 34 SER HA H -12.909 7.320 7.865 1.00 . A A . 32 SER HA 1 1
1 514 1 1 34 SER HB2 H -10.671 7.182 8.745 1.00 . A A . 32 SER HB2 1 1
1 515 1 1 34 SER HB3 H -11.253 7.178 10.418 1.00 . A A . 32 SER HB3 1 1
1 516 1 1 34 SER HG H -10.674 5.100 9.078 1.00 . A A . 32 SER HG 1 1
1 517 1 1 34 SER N N -12.755 8.913 9.248 1.00 . A A . 32 SER N 1 1
1 518 1 1 34 SER O O -14.346 7.209 10.747 1.00 . A A . 32 SER O 1 1
1 519 1 1 34 SER OG O -11.540 5.439 9.382 1.00 . A A . 32 SER OG 1 1
1 520 1 1 35 VAL C C -14.885 3.788 10.692 1.00 . A A . 33 VAL C 1 1
1 521 1 1 35 VAL CA C -15.526 4.863 9.812 1.00 . A A . 33 VAL CA 1 1
1 522 1 1 35 VAL CB C -16.555 4.173 8.901 1.00 . A A . 33 VAL CB 1 1
1 523 1 1 35 VAL CG1 C -17.545 5.188 8.339 1.00 . A A . 33 VAL CG1 1 1
1 524 1 1 35 VAL CG2 C -15.934 3.359 7.768 1.00 . A A . 33 VAL CG2 1 1
1 525 1 1 35 VAL H H -14.161 5.358 8.225 1.00 . A A . 33 VAL H 1 1
1 526 1 1 35 VAL HA H -16.089 5.516 10.466 1.00 . A A . 33 VAL HA 1 1
1 527 1 1 35 VAL HB H -17.135 3.486 9.516 1.00 . A A . 33 VAL HB 1 1
1 528 1 1 35 VAL HG11 H -18.037 5.692 9.171 1.00 . A A . 33 VAL HG11 1 1
1 529 1 1 35 VAL HG12 H -17.027 5.911 7.710 1.00 . A A . 33 VAL HG12 1 1
1 530 1 1 35 VAL HG13 H -18.307 4.674 7.754 1.00 . A A . 33 VAL HG13 1 1
1 531 1 1 35 VAL HG21 H -15.336 4.005 7.127 1.00 . A A . 33 VAL HG21 1 1
1 532 1 1 35 VAL HG22 H -15.305 2.574 8.185 1.00 . A A . 33 VAL HG22 1 1
1 533 1 1 35 VAL HG23 H -16.725 2.891 7.184 1.00 . A A . 33 VAL HG23 1 1
1 534 1 1 35 VAL N N -14.539 5.702 9.096 1.00 . A A . 33 VAL N 1 1
1 535 1 1 35 VAL O O -13.882 3.167 10.328 1.00 . A A . 33 VAL O 1 1
1 536 1 1 36 ASP C C -15.772 1.056 12.224 1.00 . A A . 34 ASP C 1 1
1 537 1 1 36 ASP CA C -15.176 2.393 12.715 1.00 . A A . 34 ASP CA 1 1
1 538 1 1 36 ASP CB C -15.616 2.712 14.157 1.00 . A A . 34 ASP CB 1 1
1 539 1 1 36 ASP CG C -14.716 2.003 15.180 1.00 . A A . 34 ASP CG 1 1
1 540 1 1 36 ASP H H -16.298 4.115 12.092 1.00 . A A . 34 ASP H 1 1
1 541 1 1 36 ASP HA H -14.093 2.268 12.714 1.00 . A A . 34 ASP HA 1 1
1 542 1 1 36 ASP HB2 H -15.556 3.784 14.341 1.00 . A A . 34 ASP HB2 1 1
1 543 1 1 36 ASP HB3 H -16.656 2.410 14.292 1.00 . A A . 34 ASP HB3 1 1
1 544 1 1 36 ASP N N -15.519 3.519 11.835 1.00 . A A . 34 ASP N 1 1
1 545 1 1 36 ASP O O -16.484 1.000 11.217 1.00 . A A . 34 ASP O 1 1
1 546 1 1 36 ASP OD1 O -13.511 2.336 15.265 1.00 . A A . 34 ASP OD1 1 1
1 547 1 1 36 ASP OD2 O -15.200 1.071 15.863 1.00 . A A . 34 ASP OD2 1 1
1 548 1 1 37 ASN C C -17.671 -1.358 12.718 1.00 . A A . 35 ASN C 1 1
1 549 1 1 37 ASN CA C -16.124 -1.354 12.765 1.00 . A A . 35 ASN CA 1 1
1 550 1 1 37 ASN CB C -15.612 -2.293 13.875 1.00 . A A . 35 ASN CB 1 1
1 551 1 1 37 ASN CG C -14.124 -2.585 13.762 1.00 . A A . 35 ASN CG 1 1
1 552 1 1 37 ASN H H -14.990 0.118 13.818 1.00 . A A . 35 ASN H 1 1
1 553 1 1 37 ASN HA H -15.778 -1.734 11.801 1.00 . A A . 35 ASN HA 1 1
1 554 1 1 37 ASN HB2 H -15.836 -1.865 14.854 1.00 . A A . 35 ASN HB2 1 1
1 555 1 1 37 ASN HB3 H -16.135 -3.248 13.809 1.00 . A A . 35 ASN HB3 1 1
1 556 1 1 37 ASN HD21 H -13.681 -1.536 15.436 1.00 . A A . 35 ASN HD21 1 1
1 557 1 1 37 ASN HD22 H -12.328 -2.291 14.603 1.00 . A A . 35 ASN HD22 1 1
1 558 1 1 37 ASN N N -15.541 -0.021 12.981 1.00 . A A . 35 ASN N 1 1
1 559 1 1 37 ASN ND2 N -13.316 -2.094 14.676 1.00 . A A . 35 ASN ND2 1 1
1 560 1 1 37 ASN O O -18.272 -2.263 12.135 1.00 . A A . 35 ASN O 1 1
1 561 1 1 37 ASN OD1 O -13.669 -3.265 12.850 1.00 . A A . 35 ASN OD1 1 1
1 562 1 1 38 ASN C C -20.320 0.693 12.175 1.00 . A A . 36 ASN C 1 1
1 563 1 1 38 ASN CA C -19.772 -0.165 13.341 1.00 . A A . 36 ASN CA 1 1
1 564 1 1 38 ASN CB C -20.152 0.490 14.683 1.00 . A A . 36 ASN CB 1 1
1 565 1 1 38 ASN CG C -19.571 -0.215 15.900 1.00 . A A . 36 ASN CG 1 1
1 566 1 1 38 ASN H H -17.747 0.342 13.792 1.00 . A A . 36 ASN H 1 1
1 567 1 1 38 ASN HA H -20.254 -1.144 13.284 1.00 . A A . 36 ASN HA 1 1
1 568 1 1 38 ASN HB2 H -19.822 1.528 14.674 1.00 . A A . 36 ASN HB2 1 1
1 569 1 1 38 ASN HB3 H -21.238 0.490 14.787 1.00 . A A . 36 ASN HB3 1 1
1 570 1 1 38 ASN HD21 H -18.564 1.441 16.485 1.00 . A A . 36 ASN HD21 1 1
1 571 1 1 38 ASN HD22 H -18.358 0.014 17.484 1.00 . A A . 36 ASN HD22 1 1
1 572 1 1 38 ASN N N -18.314 -0.342 13.310 1.00 . A A . 36 ASN N 1 1
1 573 1 1 38 ASN ND2 N -18.776 0.475 16.689 1.00 . A A . 36 ASN ND2 1 1
1 574 1 1 38 ASN O O -21.538 0.779 12.001 1.00 . A A . 36 ASN O 1 1
1 575 1 1 38 ASN OD1 O -19.813 -1.389 16.152 1.00 . A A . 36 ASN OD1 1 1
1 576 1 1 39 GLY C C -19.967 3.770 10.789 1.00 . A A . 37 GLY C 1 1
1 577 1 1 39 GLY CA C -19.833 2.303 10.337 1.00 . A A . 37 GLY CA 1 1
1 578 1 1 39 GLY H H -18.459 1.176 11.532 1.00 . A A . 37 GLY H 1 1
1 579 1 1 39 GLY HA2 H -19.075 2.262 9.555 1.00 . A A . 37 GLY HA2 1 1
1 580 1 1 39 GLY HA3 H -20.781 1.995 9.894 1.00 . A A . 37 GLY HA3 1 1
1 581 1 1 39 GLY N N -19.449 1.358 11.401 1.00 . A A . 37 GLY N 1 1
1 582 1 1 39 GLY O O -20.545 4.581 10.063 1.00 . A A . 37 GLY O 1 1
1 583 1 1 40 ASN C C -18.355 6.319 12.115 1.00 . A A . 38 ASN C 1 1
1 584 1 1 40 ASN CA C -19.554 5.471 12.559 1.00 . A A . 38 ASN CA 1 1
1 585 1 1 40 ASN CB C -19.555 5.379 14.100 1.00 . A A . 38 ASN CB 1 1
1 586 1 1 40 ASN CG C -20.676 4.546 14.697 1.00 . A A . 38 ASN CG 1 1
1 587 1 1 40 ASN H H -18.960 3.420 12.498 1.00 . A A . 38 ASN H 1 1
1 588 1 1 40 ASN HA H -20.476 5.958 12.235 1.00 . A A . 38 ASN HA 1 1
1 589 1 1 40 ASN HB2 H -18.602 4.961 14.431 1.00 . A A . 38 ASN HB2 1 1
1 590 1 1 40 ASN HB3 H -19.632 6.384 14.517 1.00 . A A . 38 ASN HB3 1 1
1 591 1 1 40 ASN HD21 H -19.588 4.188 16.364 1.00 . A A . 38 ASN HD21 1 1
1 592 1 1 40 ASN HD22 H -21.177 3.435 16.287 1.00 . A A . 38 ASN HD22 1 1
1 593 1 1 40 ASN N N -19.464 4.122 11.979 1.00 . A A . 38 ASN N 1 1
1 594 1 1 40 ASN ND2 N -20.451 4.000 15.872 1.00 . A A . 38 ASN ND2 1 1
1 595 1 1 40 ASN O O -17.220 5.960 12.433 1.00 . A A . 38 ASN O 1 1
1 596 1 1 40 ASN OD1 O -21.748 4.367 14.135 1.00 . A A . 38 ASN OD1 1 1
1 597 1 1 41 ILE C C -16.950 9.062 12.259 1.00 . A A . 39 ILE C 1 1
1 598 1 1 41 ILE CA C -17.518 8.368 11.006 1.00 . A A . 39 ILE CA 1 1
1 599 1 1 41 ILE CB C -18.009 9.383 9.945 1.00 . A A . 39 ILE CB 1 1
1 600 1 1 41 ILE CD1 C -19.174 9.598 7.648 1.00 . A A . 39 ILE CD1 1 1
1 601 1 1 41 ILE CG1 C -18.623 8.659 8.722 1.00 . A A . 39 ILE CG1 1 1
1 602 1 1 41 ILE CG2 C -16.831 10.263 9.482 1.00 . A A . 39 ILE CG2 1 1
1 603 1 1 41 ILE H H -19.532 7.678 11.172 1.00 . A A . 39 ILE H 1 1
1 604 1 1 41 ILE HA H -16.719 7.792 10.544 1.00 . A A . 39 ILE HA 1 1
1 605 1 1 41 ILE HB H -18.772 10.023 10.392 1.00 . A A . 39 ILE HB 1 1
1 606 1 1 41 ILE HD11 H -19.917 10.270 8.079 1.00 . A A . 39 ILE HD11 1 1
1 607 1 1 41 ILE HD12 H -18.362 10.176 7.214 1.00 . A A . 39 ILE HD12 1 1
1 608 1 1 41 ILE HD13 H -19.640 9.011 6.856 1.00 . A A . 39 ILE HD13 1 1
1 609 1 1 41 ILE HG12 H -17.861 8.031 8.262 1.00 . A A . 39 ILE HG12 1 1
1 610 1 1 41 ILE HG13 H -19.446 8.022 9.044 1.00 . A A . 39 ILE HG13 1 1
1 611 1 1 41 ILE HG21 H -17.201 11.110 8.905 1.00 . A A . 39 ILE HG21 1 1
1 612 1 1 41 ILE HG22 H -16.283 10.669 10.331 1.00 . A A . 39 ILE HG22 1 1
1 613 1 1 41 ILE HG23 H -16.145 9.681 8.866 1.00 . A A . 39 ILE HG23 1 1
1 614 1 1 41 ILE N N -18.580 7.431 11.406 1.00 . A A . 39 ILE N 1 1
1 615 1 1 41 ILE O O -17.578 9.962 12.826 1.00 . A A . 39 ILE O 1 1
1 616 1 1 42 TYR C C -13.790 10.045 13.186 1.00 . A A . 40 TYR C 1 1
1 617 1 1 42 TYR CA C -14.964 9.228 13.755 1.00 . A A . 40 TYR CA 1 1
1 618 1 1 42 TYR CB C -14.492 8.119 14.719 1.00 . A A . 40 TYR CB 1 1
1 619 1 1 42 TYR CD1 C -12.050 7.481 14.384 1.00 . A A . 40 TYR CD1 1 1
1 620 1 1 42 TYR CD2 C -13.764 5.951 13.590 1.00 . A A . 40 TYR CD2 1 1
1 621 1 1 42 TYR CE1 C -11.056 6.585 13.946 1.00 . A A . 40 TYR CE1 1 1
1 622 1 1 42 TYR CE2 C -12.764 5.056 13.157 1.00 . A A . 40 TYR CE2 1 1
1 623 1 1 42 TYR CG C -13.413 7.172 14.200 1.00 . A A . 40 TYR CG 1 1
1 624 1 1 42 TYR CZ C -11.405 5.371 13.331 1.00 . A A . 40 TYR CZ 1 1
1 625 1 1 42 TYR H H -15.324 7.896 12.140 1.00 . A A . 40 TYR H 1 1
1 626 1 1 42 TYR HA H -15.586 9.913 14.331 1.00 . A A . 40 TYR HA 1 1
1 627 1 1 42 TYR HB2 H -14.113 8.593 15.625 1.00 . A A . 40 TYR HB2 1 1
1 628 1 1 42 TYR HB3 H -15.358 7.530 15.023 1.00 . A A . 40 TYR HB3 1 1
1 629 1 1 42 TYR HD1 H -11.760 8.394 14.883 1.00 . A A . 40 TYR HD1 1 1
1 630 1 1 42 TYR HD2 H -14.805 5.698 13.455 1.00 . A A . 40 TYR HD2 1 1
1 631 1 1 42 TYR HE1 H -10.016 6.791 14.105 1.00 . A A . 40 TYR HE1 1 1
1 632 1 1 42 TYR HE2 H -13.021 4.122 12.699 1.00 . A A . 40 TYR HE2 1 1
1 633 1 1 42 TYR HH H -10.735 3.654 12.627 1.00 . A A . 40 TYR HH 1 1
1 634 1 1 42 TYR N N -15.764 8.633 12.683 1.00 . A A . 40 TYR N 1 1
1 635 1 1 42 TYR O O -13.588 10.111 11.967 1.00 . A A . 40 TYR O 1 1
1 636 1 1 42 TYR OH O -10.420 4.508 12.964 1.00 . A A . 40 TYR OH 1 1
1 637 1 1 43 THR C C -10.557 10.999 14.482 1.00 . A A . 41 THR C 1 1
1 638 1 1 43 THR CA C -11.800 11.438 13.706 1.00 . A A . 41 THR CA 1 1
1 639 1 1 43 THR CB C -12.019 12.952 13.879 1.00 . A A . 41 THR CB 1 1
1 640 1 1 43 THR CG2 C -12.928 13.516 12.789 1.00 . A A . 41 THR CG2 1 1
1 641 1 1 43 THR H H -13.233 10.601 15.052 1.00 . A A . 41 THR H 1 1
1 642 1 1 43 THR HA H -11.597 11.253 12.658 1.00 . A A . 41 THR HA 1 1
1 643 1 1 43 THR HB H -11.056 13.455 13.798 1.00 . A A . 41 THR HB 1 1
1 644 1 1 43 THR HG1 H -11.979 12.989 15.825 1.00 . A A . 41 THR HG1 1 1
1 645 1 1 43 THR HG21 H -12.409 13.460 11.831 1.00 . A A . 41 THR HG21 1 1
1 646 1 1 43 THR HG22 H -13.858 12.953 12.734 1.00 . A A . 41 THR HG22 1 1
1 647 1 1 43 THR HG23 H -13.161 14.557 13.002 1.00 . A A . 41 THR HG23 1 1
1 648 1 1 43 THR N N -12.999 10.663 14.070 1.00 . A A . 41 THR N 1 1
1 649 1 1 43 THR O O -10.634 10.726 15.683 1.00 . A A . 41 THR O 1 1
1 650 1 1 43 THR OG1 O -12.593 13.270 15.134 1.00 . A A . 41 THR OG1 1 1
1 651 1 1 44 GLN C C -6.901 11.203 13.819 1.00 . A A . 42 GLN C 1 1
1 652 1 1 44 GLN CA C -8.131 10.442 14.344 1.00 . A A . 42 GLN CA 1 1
1 653 1 1 44 GLN CB C -8.001 8.949 14.004 1.00 . A A . 42 GLN CB 1 1
1 654 1 1 44 GLN CD C -7.966 7.141 12.168 1.00 . A A . 42 GLN CD 1 1
1 655 1 1 44 GLN CG C -7.994 8.636 12.490 1.00 . A A . 42 GLN CG 1 1
1 656 1 1 44 GLN H H -9.423 11.213 12.820 1.00 . A A . 42 GLN H 1 1
1 657 1 1 44 GLN HA H -8.158 10.540 15.430 1.00 . A A . 42 GLN HA 1 1
1 658 1 1 44 GLN HB2 H -7.081 8.564 14.448 1.00 . A A . 42 GLN HB2 1 1
1 659 1 1 44 GLN HB3 H -8.835 8.445 14.482 1.00 . A A . 42 GLN HB3 1 1
1 660 1 1 44 GLN HE21 H -8.529 7.428 10.241 1.00 . A A . 42 GLN HE21 1 1
1 661 1 1 44 GLN HE22 H -8.226 5.776 10.734 1.00 . A A . 42 GLN HE22 1 1
1 662 1 1 44 GLN HG2 H -8.877 9.071 12.018 1.00 . A A . 42 GLN HG2 1 1
1 663 1 1 44 GLN HG3 H -7.112 9.081 12.033 1.00 . A A . 42 GLN HG3 1 1
1 664 1 1 44 GLN N N -9.406 10.947 13.801 1.00 . A A . 42 GLN N 1 1
1 665 1 1 44 GLN NE2 N -8.317 6.755 10.958 1.00 . A A . 42 GLN NE2 1 1
1 666 1 1 44 GLN O O -6.926 11.663 12.676 1.00 . A A . 42 GLN O 1 1
1 667 1 1 44 GLN OE1 O -7.607 6.301 12.981 1.00 . A A . 42 GLN OE1 1 1
1 668 1 1 45 PRO C C -3.775 11.158 13.178 1.00 . A A . 43 PRO C 1 1
1 669 1 1 45 PRO CA C -4.593 12.012 14.165 1.00 . A A . 43 PRO CA 1 1
1 670 1 1 45 PRO CB C -3.806 12.290 15.449 1.00 . A A . 43 PRO CB 1 1
1 671 1 1 45 PRO CD C -5.704 10.938 16.002 1.00 . A A . 43 PRO CD 1 1
1 672 1 1 45 PRO CG C -4.247 11.173 16.392 1.00 . A A . 43 PRO CG 1 1
1 673 1 1 45 PRO HA H -4.833 12.961 13.693 1.00 . A A . 43 PRO HA 1 1
1 674 1 1 45 PRO HB2 H -2.727 12.280 15.288 1.00 . A A . 43 PRO HB2 1 1
1 675 1 1 45 PRO HB3 H -4.116 13.253 15.860 1.00 . A A . 43 PRO HB3 1 1
1 676 1 1 45 PRO HD2 H -5.962 9.888 16.136 1.00 . A A . 43 PRO HD2 1 1
1 677 1 1 45 PRO HD3 H -6.352 11.566 16.616 1.00 . A A . 43 PRO HD3 1 1
1 678 1 1 45 PRO HG2 H -3.667 10.272 16.193 1.00 . A A . 43 PRO HG2 1 1
1 679 1 1 45 PRO HG3 H -4.157 11.470 17.438 1.00 . A A . 43 PRO HG3 1 1
1 680 1 1 45 PRO N N -5.820 11.349 14.608 1.00 . A A . 43 PRO N 1 1
1 681 1 1 45 PRO O O -3.799 9.924 13.222 1.00 . A A . 43 PRO O 1 1
1 682 1 1 46 VAL C C -0.903 10.534 12.333 1.00 . A A . 44 VAL C 1 1
1 683 1 1 46 VAL CA C -1.979 11.192 11.457 1.00 . A A . 44 VAL CA 1 1
1 684 1 1 46 VAL CB C -1.329 12.233 10.518 1.00 . A A . 44 VAL CB 1 1
1 685 1 1 46 VAL CG1 C -0.222 11.618 9.653 1.00 . A A . 44 VAL CG1 1 1
1 686 1 1 46 VAL CG2 C -2.354 12.854 9.561 1.00 . A A . 44 VAL CG2 1 1
1 687 1 1 46 VAL H H -3.069 12.838 12.308 1.00 . A A . 44 VAL H 1 1
1 688 1 1 46 VAL HA H -2.444 10.413 10.851 1.00 . A A . 44 VAL HA 1 1
1 689 1 1 46 VAL HB H -0.892 13.033 11.119 1.00 . A A . 44 VAL HB 1 1
1 690 1 1 46 VAL HG11 H 0.626 11.328 10.272 1.00 . A A . 44 VAL HG11 1 1
1 691 1 1 46 VAL HG12 H -0.600 10.745 9.121 1.00 . A A . 44 VAL HG12 1 1
1 692 1 1 46 VAL HG13 H 0.134 12.348 8.928 1.00 . A A . 44 VAL HG13 1 1
1 693 1 1 46 VAL HG21 H -2.777 12.086 8.917 1.00 . A A . 44 VAL HG21 1 1
1 694 1 1 46 VAL HG22 H -3.159 13.331 10.117 1.00 . A A . 44 VAL HG22 1 1
1 695 1 1 46 VAL HG23 H -1.870 13.612 8.945 1.00 . A A . 44 VAL HG23 1 1
1 696 1 1 46 VAL N N -3.002 11.825 12.313 1.00 . A A . 44 VAL N 1 1
1 697 1 1 46 VAL O O -0.404 11.155 13.276 1.00 . A A . 44 VAL O 1 1
1 698 1 1 47 ALA C C 1.928 8.894 12.095 1.00 . A A . 45 ALA C 1 1
1 699 1 1 47 ALA CA C 0.552 8.584 12.714 1.00 . A A . 45 ALA CA 1 1
1 700 1 1 47 ALA CB C 0.262 7.079 12.687 1.00 . A A . 45 ALA CB 1 1
1 701 1 1 47 ALA H H -0.939 8.843 11.208 1.00 . A A . 45 ALA H 1 1
1 702 1 1 47 ALA HA H 0.578 8.896 13.760 1.00 . A A . 45 ALA HA 1 1
1 703 1 1 47 ALA HB1 H -0.711 6.890 13.139 1.00 . A A . 45 ALA HB1 1 1
1 704 1 1 47 ALA HB2 H 0.260 6.706 11.665 1.00 . A A . 45 ALA HB2 1 1
1 705 1 1 47 ALA HB3 H 1.029 6.547 13.252 1.00 . A A . 45 ALA HB3 1 1
1 706 1 1 47 ALA N N -0.528 9.289 12.021 1.00 . A A . 45 ALA N 1 1
1 707 1 1 47 ALA O O 2.860 9.243 12.821 1.00 . A A . 45 ALA O 1 1
1 708 1 1 48 GLN C C 3.002 9.528 8.581 1.00 . A A . 46 GLN C 1 1
1 709 1 1 48 GLN CA C 3.288 8.979 9.995 1.00 . A A . 46 GLN CA 1 1
1 710 1 1 48 GLN CB C 4.072 7.648 9.898 1.00 . A A . 46 GLN CB 1 1
1 711 1 1 48 GLN CD C 5.652 8.091 11.895 1.00 . A A . 46 GLN CD 1 1
1 712 1 1 48 GLN CG C 4.668 7.128 11.219 1.00 . A A . 46 GLN CG 1 1
1 713 1 1 48 GLN H H 1.213 8.556 10.237 1.00 . A A . 46 GLN H 1 1
1 714 1 1 48 GLN HA H 3.911 9.716 10.502 1.00 . A A . 46 GLN HA 1 1
1 715 1 1 48 GLN HB2 H 3.413 6.881 9.489 1.00 . A A . 46 GLN HB2 1 1
1 716 1 1 48 GLN HB3 H 4.902 7.766 9.201 1.00 . A A . 46 GLN HB3 1 1
1 717 1 1 48 GLN HE21 H 5.158 7.456 13.750 1.00 . A A . 46 GLN HE21 1 1
1 718 1 1 48 GLN HE22 H 6.386 8.712 13.660 1.00 . A A . 46 GLN HE22 1 1
1 719 1 1 48 GLN HG2 H 3.859 6.886 11.907 1.00 . A A . 46 GLN HG2 1 1
1 720 1 1 48 GLN HG3 H 5.202 6.201 11.013 1.00 . A A . 46 GLN HG3 1 1
1 721 1 1 48 GLN N N 2.049 8.782 10.765 1.00 . A A . 46 GLN N 1 1
1 722 1 1 48 GLN NE2 N 5.762 8.058 13.208 1.00 . A A . 46 GLN NE2 1 1
1 723 1 1 48 GLN O O 1.851 9.648 8.160 1.00 . A A . 46 GLN O 1 1
1 724 1 1 48 GLN OE1 O 6.349 8.877 11.262 1.00 . A A . 46 GLN OE1 1 1
1 725 1 1 49 TRP C C 4.934 9.600 5.544 1.00 . A A . 47 TRP C 1 1
1 726 1 1 49 TRP CA C 4.019 10.406 6.477 1.00 . A A . 47 TRP CA 1 1
1 727 1 1 49 TRP CB C 4.468 11.880 6.544 1.00 . A A . 47 TRP CB 1 1
1 728 1 1 49 TRP CD1 C 2.707 13.645 7.036 1.00 . A A . 47 TRP CD1 1 1
1 729 1 1 49 TRP CD2 C 3.723 12.904 8.896 1.00 . A A . 47 TRP CD2 1 1
1 730 1 1 49 TRP CE2 C 2.717 13.829 9.307 1.00 . A A . 47 TRP CE2 1 1
1 731 1 1 49 TRP CE3 C 4.509 12.320 9.917 1.00 . A A . 47 TRP CE3 1 1
1 732 1 1 49 TRP CG C 3.664 12.778 7.439 1.00 . A A . 47 TRP CG 1 1
1 733 1 1 49 TRP CH2 C 3.234 13.483 11.648 1.00 . A A . 47 TRP CH2 1 1
1 734 1 1 49 TRP CZ2 C 2.467 14.113 10.656 1.00 . A A . 47 TRP CZ2 1 1
1 735 1 1 49 TRP CZ3 C 4.260 12.597 11.277 1.00 . A A . 47 TRP CZ3 1 1
1 736 1 1 49 TRP H H 4.979 9.647 8.215 1.00 . A A . 47 TRP H 1 1
1 737 1 1 49 TRP HA H 3.001 10.373 6.084 1.00 . A A . 47 TRP HA 1 1
1 738 1 1 49 TRP HB2 H 5.505 11.916 6.882 1.00 . A A . 47 TRP HB2 1 1
1 739 1 1 49 TRP HB3 H 4.446 12.301 5.539 1.00 . A A . 47 TRP HB3 1 1
1 740 1 1 49 TRP HD1 H 2.414 13.812 6.006 1.00 . A A . 47 TRP HD1 1 1
1 741 1 1 49 TRP HE1 H 1.451 15.015 8.073 1.00 . A A . 47 TRP HE1 1 1
1 742 1 1 49 TRP HE3 H 5.303 11.639 9.646 1.00 . A A . 47 TRP HE3 1 1
1 743 1 1 49 TRP HH2 H 3.040 13.687 12.694 1.00 . A A . 47 TRP HH2 1 1
1 744 1 1 49 TRP HZ2 H 1.688 14.806 10.922 1.00 . A A . 47 TRP HZ2 1 1
1 745 1 1 49 TRP HZ3 H 4.860 12.119 12.042 1.00 . A A . 47 TRP HZ3 1 1
1 746 1 1 49 TRP N N 4.063 9.822 7.824 1.00 . A A . 47 TRP N 1 1
1 747 1 1 49 TRP NE1 N 2.164 14.286 8.132 1.00 . A A . 47 TRP NE1 1 1
1 748 1 1 49 TRP O O 6.100 9.363 5.881 1.00 . A A . 47 TRP O 1 1
1 749 1 1 50 HIS C C 5.060 8.951 1.986 1.00 . A A . 48 HIS C 1 1
1 750 1 1 50 HIS CA C 5.171 8.372 3.407 1.00 . A A . 48 HIS CA 1 1
1 751 1 1 50 HIS CB C 4.699 6.906 3.435 1.00 . A A . 48 HIS CB 1 1
1 752 1 1 50 HIS CD2 C 3.329 5.976 5.402 1.00 . A A . 48 HIS CD2 1 1
1 753 1 1 50 HIS CE1 C 4.944 5.463 6.805 1.00 . A A . 48 HIS CE1 1 1
1 754 1 1 50 HIS CG C 4.521 6.307 4.812 1.00 . A A . 48 HIS CG 1 1
1 755 1 1 50 HIS H H 3.461 9.388 4.154 1.00 . A A . 48 HIS H 1 1
1 756 1 1 50 HIS HA H 6.227 8.373 3.679 1.00 . A A . 48 HIS HA 1 1
1 757 1 1 50 HIS HB2 H 3.755 6.823 2.902 1.00 . A A . 48 HIS HB2 1 1
1 758 1 1 50 HIS HB3 H 5.420 6.301 2.885 1.00 . A A . 48 HIS HB3 1 1
1 759 1 1 50 HIS HD1 H 6.517 6.097 5.564 1.00 . A A . 48 HIS HD1 1 1
1 760 1 1 50 HIS HD2 H 2.349 6.099 4.957 1.00 . A A . 48 HIS HD2 1 1
1 761 1 1 50 HIS HE1 H 5.486 5.110 7.678 1.00 . A A . 48 HIS HE1 1 1
1 762 1 1 50 HIS N N 4.427 9.189 4.376 1.00 . A A . 48 HIS N 1 1
1 763 1 1 50 HIS ND1 N 5.519 5.976 5.704 1.00 . A A . 48 HIS ND1 1 1
1 764 1 1 50 HIS NE2 N 3.604 5.441 6.670 1.00 . A A . 48 HIS NE2 1 1
1 765 1 1 50 HIS O O 3.987 9.347 1.520 1.00 . A A . 48 HIS O 1 1
1 766 1 1 51 ASP C C 7.019 8.562 -0.983 1.00 . A A . 49 ASP C 1 1
1 767 1 1 51 ASP CA C 6.394 9.583 -0.025 1.00 . A A . 49 ASP CA 1 1
1 768 1 1 51 ASP CB C 7.226 10.876 0.073 1.00 . A A . 49 ASP CB 1 1
1 769 1 1 51 ASP CG C 8.612 10.716 0.733 1.00 . A A . 49 ASP CG 1 1
1 770 1 1 51 ASP H H 7.032 8.640 1.755 1.00 . A A . 49 ASP H 1 1
1 771 1 1 51 ASP HA H 5.423 9.868 -0.433 1.00 . A A . 49 ASP HA 1 1
1 772 1 1 51 ASP HB2 H 7.352 11.276 -0.935 1.00 . A A . 49 ASP HB2 1 1
1 773 1 1 51 ASP HB3 H 6.659 11.616 0.632 1.00 . A A . 49 ASP HB3 1 1
1 774 1 1 51 ASP N N 6.200 8.982 1.294 1.00 . A A . 49 ASP N 1 1
1 775 1 1 51 ASP O O 8.147 8.098 -0.788 1.00 . A A . 49 ASP O 1 1
1 776 1 1 51 ASP OD1 O 8.688 10.523 1.972 1.00 . A A . 49 ASP OD1 1 1
1 777 1 1 51 ASP OD2 O 9.640 10.849 0.026 1.00 . A A . 49 ASP OD2 1 1
1 778 1 1 52 ARG C C 7.611 7.753 -4.054 1.00 . A A . 50 ARG C 1 1
1 779 1 1 52 ARG CA C 6.650 7.174 -3.010 1.00 . A A . 50 ARG CA 1 1
1 780 1 1 52 ARG CB C 5.400 6.617 -3.694 1.00 . A A . 50 ARG CB 1 1
1 781 1 1 52 ARG CD C 4.761 5.100 -1.677 1.00 . A A . 50 ARG CD 1 1
1 782 1 1 52 ARG CG C 4.305 6.134 -2.719 1.00 . A A . 50 ARG CG 1 1
1 783 1 1 52 ARG CZ C 4.429 2.777 -2.560 1.00 . A A . 50 ARG CZ 1 1
1 784 1 1 52 ARG H H 5.332 8.604 -2.100 1.00 . A A . 50 ARG H 1 1
1 785 1 1 52 ARG HA H 7.165 6.343 -2.528 1.00 . A A . 50 ARG HA 1 1
1 786 1 1 52 ARG HB2 H 4.994 7.405 -4.327 1.00 . A A . 50 ARG HB2 1 1
1 787 1 1 52 ARG HB3 H 5.705 5.787 -4.332 1.00 . A A . 50 ARG HB3 1 1
1 788 1 1 52 ARG HD2 H 5.578 5.516 -1.087 1.00 . A A . 50 ARG HD2 1 1
1 789 1 1 52 ARG HD3 H 3.941 4.911 -0.985 1.00 . A A . 50 ARG HD3 1 1
1 790 1 1 52 ARG HE H 6.181 3.696 -2.422 1.00 . A A . 50 ARG HE 1 1
1 791 1 1 52 ARG HG2 H 3.895 6.995 -2.190 1.00 . A A . 50 ARG HG2 1 1
1 792 1 1 52 ARG HG3 H 3.493 5.705 -3.298 1.00 . A A . 50 ARG HG3 1 1
1 793 1 1 52 ARG HH11 H 2.688 3.590 -1.967 1.00 . A A . 50 ARG HH11 1 1
1 794 1 1 52 ARG HH12 H 2.590 1.989 -2.664 1.00 . A A . 50 ARG HH12 1 1
1 795 1 1 52 ARG HH21 H 5.949 1.650 -3.224 1.00 . A A . 50 ARG HH21 1 1
1 796 1 1 52 ARG HH22 H 4.381 0.905 -3.294 1.00 . A A . 50 ARG HH22 1 1
1 797 1 1 52 ARG N N 6.250 8.179 -2.008 1.00 . A A . 50 ARG N 1 1
1 798 1 1 52 ARG NE N 5.188 3.823 -2.284 1.00 . A A . 50 ARG NE 1 1
1 799 1 1 52 ARG NH1 N 3.134 2.790 -2.395 1.00 . A A . 50 ARG NH1 1 1
1 800 1 1 52 ARG NH2 N 4.958 1.690 -3.040 1.00 . A A . 50 ARG NH2 1 1
1 801 1 1 52 ARG O O 8.445 7.029 -4.599 1.00 . A A . 50 ARG O 1 1
1 802 1 1 53 GLY C C 7.899 9.951 -6.612 1.00 . A A . 51 GLY C 1 1
1 803 1 1 53 GLY CA C 8.397 9.833 -5.173 1.00 . A A . 51 GLY CA 1 1
1 804 1 1 53 GLY H H 6.729 9.554 -3.886 1.00 . A A . 51 GLY H 1 1
1 805 1 1 53 GLY HA2 H 8.509 10.833 -4.755 1.00 . A A . 51 GLY HA2 1 1
1 806 1 1 53 GLY HA3 H 9.380 9.368 -5.188 1.00 . A A . 51 GLY HA3 1 1
1 807 1 1 53 GLY N N 7.490 9.055 -4.326 1.00 . A A . 51 GLY N 1 1
1 808 1 1 53 GLY O O 7.680 11.061 -7.082 1.00 . A A . 51 GLY O 1 1
1 809 1 1 54 GLU C C 6.699 7.288 -8.961 1.00 . A A . 52 GLU C 1 1
1 810 1 1 54 GLU CA C 7.153 8.730 -8.669 1.00 . A A . 52 GLU CA 1 1
1 811 1 1 54 GLU CB C 8.239 9.101 -9.704 1.00 . A A . 52 GLU CB 1 1
1 812 1 1 54 GLU CD C 9.259 10.839 -11.262 1.00 . A A . 52 GLU CD 1 1
1 813 1 1 54 GLU CG C 8.362 10.594 -10.032 1.00 . A A . 52 GLU CG 1 1
1 814 1 1 54 GLU H H 7.816 7.950 -6.806 1.00 . A A . 52 GLU H 1 1
1 815 1 1 54 GLU HA H 6.301 9.393 -8.811 1.00 . A A . 52 GLU HA 1 1
1 816 1 1 54 GLU HB2 H 9.207 8.714 -9.383 1.00 . A A . 52 GLU HB2 1 1
1 817 1 1 54 GLU HB3 H 7.969 8.604 -10.630 1.00 . A A . 52 GLU HB3 1 1
1 818 1 1 54 GLU HG2 H 7.360 10.993 -10.203 1.00 . A A . 52 GLU HG2 1 1
1 819 1 1 54 GLU HG3 H 8.803 11.120 -9.188 1.00 . A A . 52 GLU HG3 1 1
1 820 1 1 54 GLU N N 7.658 8.825 -7.288 1.00 . A A . 52 GLU N 1 1
1 821 1 1 54 GLU O O 7.532 6.382 -9.070 1.00 . A A . 52 GLU O 1 1
1 822 1 1 54 GLU OE1 O 8.873 10.477 -12.400 1.00 . A A . 52 GLU OE1 1 1
1 823 1 1 54 GLU OE2 O 10.368 11.406 -11.102 1.00 . A A . 52 GLU OE2 1 1
1 824 1 1 55 GLN C C 3.814 6.015 -10.757 1.00 . A A . 53 GLN C 1 1
1 825 1 1 55 GLN CA C 4.806 5.807 -9.604 1.00 . A A . 53 GLN CA 1 1
1 826 1 1 55 GLN CB C 4.132 5.071 -8.437 1.00 . A A . 53 GLN CB 1 1
1 827 1 1 55 GLN CD C 4.700 3.805 -6.289 1.00 . A A . 53 GLN CD 1 1
1 828 1 1 55 GLN CG C 5.154 4.812 -7.328 1.00 . A A . 53 GLN CG 1 1
1 829 1 1 55 GLN H H 4.744 7.798 -8.851 1.00 . A A . 53 GLN H 1 1
1 830 1 1 55 GLN HA H 5.598 5.165 -9.993 1.00 . A A . 53 GLN HA 1 1
1 831 1 1 55 GLN HB2 H 3.317 5.681 -8.048 1.00 . A A . 53 GLN HB2 1 1
1 832 1 1 55 GLN HB3 H 3.733 4.119 -8.788 1.00 . A A . 53 GLN HB3 1 1
1 833 1 1 55 GLN HE21 H 2.951 4.710 -5.836 1.00 . A A . 53 GLN HE21 1 1
1 834 1 1 55 GLN HE22 H 4.044 4.432 -4.612 1.00 . A A . 53 GLN HE22 1 1
1 835 1 1 55 GLN HG2 H 6.079 4.443 -7.769 1.00 . A A . 53 GLN HG2 1 1
1 836 1 1 55 GLN HG3 H 5.361 5.759 -6.818 1.00 . A A . 53 GLN HG3 1 1
1 837 1 1 55 GLN N N 5.389 7.071 -9.124 1.00 . A A . 53 GLN N 1 1
1 838 1 1 55 GLN NE2 N 3.698 4.129 -5.499 1.00 . A A . 53 GLN NE2 1 1
1 839 1 1 55 GLN O O 3.388 7.135 -11.033 1.00 . A A . 53 GLN O 1 1
1 840 1 1 55 GLN OE1 O 5.330 2.778 -6.068 1.00 . A A . 53 GLN OE1 1 1
1 841 1 1 56 GLU C C 1.071 5.353 -12.110 1.00 . A A . 54 GLU C 1 1
1 842 1 1 56 GLU CA C 2.489 4.912 -12.544 1.00 . A A . 54 GLU CA 1 1
1 843 1 1 56 GLU CB C 2.491 3.537 -13.245 1.00 . A A . 54 GLU CB 1 1
1 844 1 1 56 GLU CD C 3.631 1.504 -12.230 1.00 . A A . 54 GLU CD 1 1
1 845 1 1 56 GLU CG C 2.322 2.306 -12.333 1.00 . A A . 54 GLU CG 1 1
1 846 1 1 56 GLU H H 3.867 4.039 -11.171 1.00 . A A . 54 GLU H 1 1
1 847 1 1 56 GLU HA H 2.829 5.636 -13.285 1.00 . A A . 54 GLU HA 1 1
1 848 1 1 56 GLU HB2 H 1.690 3.526 -13.981 1.00 . A A . 54 GLU HB2 1 1
1 849 1 1 56 GLU HB3 H 3.427 3.442 -13.800 1.00 . A A . 54 GLU HB3 1 1
1 850 1 1 56 GLU HG2 H 2.001 2.605 -11.333 1.00 . A A . 54 GLU HG2 1 1
1 851 1 1 56 GLU HG3 H 1.536 1.671 -12.749 1.00 . A A . 54 GLU HG3 1 1
1 852 1 1 56 GLU N N 3.459 4.926 -11.442 1.00 . A A . 54 GLU N 1 1
1 853 1 1 56 GLU O O 0.306 4.581 -11.523 1.00 . A A . 54 GLU O 1 1
1 854 1 1 56 GLU OE1 O 4.514 1.888 -11.425 1.00 . A A . 54 GLU OE1 1 1
1 855 1 1 56 GLU OE2 O 3.789 0.490 -12.956 1.00 . A A . 54 GLU OE2 1 1
1 856 1 1 57 VAL C C -1.568 7.016 -13.242 1.00 . A A . 55 VAL C 1 1
1 857 1 1 57 VAL CA C -0.597 7.201 -12.081 1.00 . A A . 55 VAL CA 1 1
1 858 1 1 57 VAL CB C -0.483 8.700 -11.729 1.00 . A A . 55 VAL CB 1 1
1 859 1 1 57 VAL CG1 C -1.839 9.331 -11.377 1.00 . A A . 55 VAL CG1 1 1
1 860 1 1 57 VAL CG2 C 0.420 8.874 -10.506 1.00 . A A . 55 VAL CG2 1 1
1 861 1 1 57 VAL H H 1.374 7.182 -12.914 1.00 . A A . 55 VAL H 1 1
1 862 1 1 57 VAL HA H -1.009 6.691 -11.210 1.00 . A A . 55 VAL HA 1 1
1 863 1 1 57 VAL HB H -0.054 9.246 -12.569 1.00 . A A . 55 VAL HB 1 1
1 864 1 1 57 VAL HG11 H -2.501 9.317 -12.243 1.00 . A A . 55 VAL HG11 1 1
1 865 1 1 57 VAL HG12 H -2.304 8.788 -10.553 1.00 . A A . 55 VAL HG12 1 1
1 866 1 1 57 VAL HG13 H -1.701 10.372 -11.086 1.00 . A A . 55 VAL HG13 1 1
1 867 1 1 57 VAL HG21 H 0.170 8.125 -9.756 1.00 . A A . 55 VAL HG21 1 1
1 868 1 1 57 VAL HG22 H 1.461 8.754 -10.795 1.00 . A A . 55 VAL HG22 1 1
1 869 1 1 57 VAL HG23 H 0.293 9.864 -10.074 1.00 . A A . 55 VAL HG23 1 1
1 870 1 1 57 VAL N N 0.714 6.610 -12.397 1.00 . A A . 55 VAL N 1 1
1 871 1 1 57 VAL O O -1.243 7.243 -14.411 1.00 . A A . 55 VAL O 1 1
1 872 1 1 58 PHE C C -5.020 7.506 -13.451 1.00 . A A . 56 PHE C 1 1
1 873 1 1 58 PHE CA C -3.919 6.502 -13.801 1.00 . A A . 56 PHE CA 1 1
1 874 1 1 58 PHE CB C -4.425 5.053 -13.729 1.00 . A A . 56 PHE CB 1 1
1 875 1 1 58 PHE CD1 C -2.268 3.694 -13.774 1.00 . A A . 56 PHE CD1 1 1
1 876 1 1 58 PHE CD2 C -3.870 3.418 -15.581 1.00 . A A . 56 PHE CD2 1 1
1 877 1 1 58 PHE CE1 C -1.396 2.795 -14.411 1.00 . A A . 56 PHE CE1 1 1
1 878 1 1 58 PHE CE2 C -3.021 2.478 -16.192 1.00 . A A . 56 PHE CE2 1 1
1 879 1 1 58 PHE CG C -3.500 4.031 -14.370 1.00 . A A . 56 PHE CG 1 1
1 880 1 1 58 PHE CZ C -1.773 2.183 -15.619 1.00 . A A . 56 PHE CZ 1 1
1 881 1 1 58 PHE H H -2.994 6.546 -11.897 1.00 . A A . 56 PHE H 1 1
1 882 1 1 58 PHE HA H -3.601 6.697 -14.825 1.00 . A A . 56 PHE HA 1 1
1 883 1 1 58 PHE HB2 H -4.594 4.778 -12.686 1.00 . A A . 56 PHE HB2 1 1
1 884 1 1 58 PHE HB3 H -5.390 5.006 -14.240 1.00 . A A . 56 PHE HB3 1 1
1 885 1 1 58 PHE HD1 H -1.979 4.137 -12.833 1.00 . A A . 56 PHE HD1 1 1
1 886 1 1 58 PHE HD2 H -4.806 3.680 -16.053 1.00 . A A . 56 PHE HD2 1 1
1 887 1 1 58 PHE HE1 H -0.443 2.558 -13.960 1.00 . A A . 56 PHE HE1 1 1
1 888 1 1 58 PHE HE2 H -3.313 2.006 -17.121 1.00 . A A . 56 PHE HE2 1 1
1 889 1 1 58 PHE HZ H -1.105 1.483 -16.103 1.00 . A A . 56 PHE HZ 1 1
1 890 1 1 58 PHE N N -2.800 6.670 -12.886 1.00 . A A . 56 PHE N 1 1
1 891 1 1 58 PHE O O -5.290 7.798 -12.282 1.00 . A A . 56 PHE O 1 1
1 892 1 1 59 GLU C C -8.008 7.962 -13.809 1.00 . A A . 57 GLU C 1 1
1 893 1 1 59 GLU CA C -6.869 8.849 -14.334 1.00 . A A . 57 GLU CA 1 1
1 894 1 1 59 GLU CB C -7.242 9.444 -15.703 1.00 . A A . 57 GLU CB 1 1
1 895 1 1 59 GLU CD C -8.710 11.031 -17.007 1.00 . A A . 57 GLU CD 1 1
1 896 1 1 59 GLU CG C -8.446 10.390 -15.632 1.00 . A A . 57 GLU CG 1 1
1 897 1 1 59 GLU H H -5.410 7.736 -15.418 1.00 . A A . 57 GLU H 1 1
1 898 1 1 59 GLU HA H -6.674 9.658 -13.621 1.00 . A A . 57 GLU HA 1 1
1 899 1 1 59 GLU HB2 H -6.392 9.998 -16.091 1.00 . A A . 57 GLU HB2 1 1
1 900 1 1 59 GLU HB3 H -7.463 8.635 -16.402 1.00 . A A . 57 GLU HB3 1 1
1 901 1 1 59 GLU HG2 H -9.331 9.837 -15.308 1.00 . A A . 57 GLU HG2 1 1
1 902 1 1 59 GLU HG3 H -8.241 11.165 -14.891 1.00 . A A . 57 GLU HG3 1 1
1 903 1 1 59 GLU N N -5.660 8.046 -14.485 1.00 . A A . 57 GLU N 1 1
1 904 1 1 59 GLU O O -8.296 6.911 -14.388 1.00 . A A . 57 GLU O 1 1
1 905 1 1 59 GLU OE1 O -9.320 10.371 -17.884 1.00 . A A . 57 GLU OE1 1 1
1 906 1 1 59 GLU OE2 O -8.304 12.199 -17.219 1.00 . A A . 57 GLU OE2 1 1
1 907 1 1 60 TYR C C -11.032 8.859 -12.388 1.00 . A A . 58 TYR C 1 1
1 908 1 1 60 TYR CA C -9.914 7.814 -12.250 1.00 . A A . 58 TYR CA 1 1
1 909 1 1 60 TYR CB C -9.679 7.309 -10.815 1.00 . A A . 58 TYR CB 1 1
1 910 1 1 60 TYR CD1 C -12.091 6.542 -10.685 1.00 . A A . 58 TYR CD1 1 1
1 911 1 1 60 TYR CD2 C -10.864 6.895 -8.611 1.00 . A A . 58 TYR CD2 1 1
1 912 1 1 60 TYR CE1 C -13.209 6.128 -9.957 1.00 . A A . 58 TYR CE1 1 1
1 913 1 1 60 TYR CE2 C -11.980 6.446 -7.874 1.00 . A A . 58 TYR CE2 1 1
1 914 1 1 60 TYR CG C -10.915 6.932 -10.021 1.00 . A A . 58 TYR CG 1 1
1 915 1 1 60 TYR CZ C -13.151 6.054 -8.558 1.00 . A A . 58 TYR CZ 1 1
1 916 1 1 60 TYR H H -8.361 9.217 -12.232 1.00 . A A . 58 TYR H 1 1
1 917 1 1 60 TYR HA H -10.184 6.951 -12.859 1.00 . A A . 58 TYR HA 1 1
1 918 1 1 60 TYR HB2 H -9.054 6.416 -10.876 1.00 . A A . 58 TYR HB2 1 1
1 919 1 1 60 TYR HB3 H -9.128 8.063 -10.254 1.00 . A A . 58 TYR HB3 1 1
1 920 1 1 60 TYR HD1 H -12.142 6.506 -11.760 1.00 . A A . 58 TYR HD1 1 1
1 921 1 1 60 TYR HD2 H -9.956 7.175 -8.092 1.00 . A A . 58 TYR HD2 1 1
1 922 1 1 60 TYR HE1 H -14.090 5.802 -10.478 1.00 . A A . 58 TYR HE1 1 1
1 923 1 1 60 TYR HE2 H -11.942 6.390 -6.797 1.00 . A A . 58 TYR HE2 1 1
1 924 1 1 60 TYR HH H -14.947 5.354 -8.505 1.00 . A A . 58 TYR HH 1 1
1 925 1 1 60 TYR N N -8.685 8.405 -12.749 1.00 . A A . 58 TYR N 1 1
1 926 1 1 60 TYR O O -11.083 9.848 -11.655 1.00 . A A . 58 TYR O 1 1
1 927 1 1 60 TYR OH O -14.228 5.561 -7.903 1.00 . A A . 58 TYR OH 1 1
1 928 1 1 61 CYS C C -14.391 8.731 -13.384 1.00 . A A . 59 CYS C 1 1
1 929 1 1 61 CYS CA C -13.079 9.498 -13.612 1.00 . A A . 59 CYS CA 1 1
1 930 1 1 61 CYS CB C -12.965 10.047 -15.036 1.00 . A A . 59 CYS CB 1 1
1 931 1 1 61 CYS H H -11.816 7.827 -13.950 1.00 . A A . 59 CYS H 1 1
1 932 1 1 61 CYS HA H -13.067 10.345 -12.927 1.00 . A A . 59 CYS HA 1 1
1 933 1 1 61 CYS HB2 H -11.978 10.491 -15.179 1.00 . A A . 59 CYS HB2 1 1
1 934 1 1 61 CYS HB3 H -13.085 9.228 -15.744 1.00 . A A . 59 CYS HB3 1 1
1 935 1 1 61 CYS HG H -13.915 11.581 -16.594 1.00 . A A . 59 CYS HG 1 1
1 936 1 1 61 CYS N N -11.926 8.641 -13.356 1.00 . A A . 59 CYS N 1 1
1 937 1 1 61 CYS O O -14.513 7.545 -13.708 1.00 . A A . 59 CYS O 1 1
1 938 1 1 61 CYS SG S -14.238 11.311 -15.321 1.00 . A A . 59 CYS SG 1 1
1 939 1 1 62 LEU C C -17.798 9.232 -13.395 1.00 . A A . 60 LEU C 1 1
1 940 1 1 62 LEU CA C -16.673 8.875 -12.412 1.00 . A A . 60 LEU CA 1 1
1 941 1 1 62 LEU CB C -16.998 9.434 -11.013 1.00 . A A . 60 LEU CB 1 1
1 942 1 1 62 LEU CD1 C -16.180 7.474 -9.643 1.00 . A A . 60 LEU CD1 1 1
1 943 1 1 62 LEU CD2 C -17.735 9.154 -8.655 1.00 . A A . 60 LEU CD2 1 1
1 944 1 1 62 LEU CG C -17.342 8.408 -9.931 1.00 . A A . 60 LEU CG 1 1
1 945 1 1 62 LEU H H -15.187 10.395 -12.593 1.00 . A A . 60 LEU H 1 1
1 946 1 1 62 LEU HA H -16.612 7.787 -12.371 1.00 . A A . 60 LEU HA 1 1
1 947 1 1 62 LEU HB2 H -16.175 10.044 -10.654 1.00 . A A . 60 LEU HB2 1 1
1 948 1 1 62 LEU HB3 H -17.854 10.085 -11.116 1.00 . A A . 60 LEU HB3 1 1
1 949 1 1 62 LEU HD11 H -15.941 6.911 -10.543 1.00 . A A . 60 LEU HD11 1 1
1 950 1 1 62 LEU HD12 H -15.309 8.046 -9.322 1.00 . A A . 60 LEU HD12 1 1
1 951 1 1 62 LEU HD13 H -16.472 6.775 -8.862 1.00 . A A . 60 LEU HD13 1 1
1 952 1 1 62 LEU HD21 H -16.861 9.646 -8.225 1.00 . A A . 60 LEU HD21 1 1
1 953 1 1 62 LEU HD22 H -18.492 9.906 -8.873 1.00 . A A . 60 LEU HD22 1 1
1 954 1 1 62 LEU HD23 H -18.154 8.452 -7.937 1.00 . A A . 60 LEU HD23 1 1
1 955 1 1 62 LEU HG H -18.179 7.808 -10.264 1.00 . A A . 60 LEU HG 1 1
1 956 1 1 62 LEU N N -15.376 9.423 -12.816 1.00 . A A . 60 LEU N 1 1
1 957 1 1 62 LEU O O -17.681 10.150 -14.207 1.00 . A A . 60 LEU O 1 1
1 958 1 1 63 GLU C C -20.769 10.145 -13.919 1.00 . A A . 61 GLU C 1 1
1 959 1 1 63 GLU CA C -20.126 8.754 -14.106 1.00 . A A . 61 GLU CA 1 1
1 960 1 1 63 GLU CB C -21.163 7.654 -13.816 1.00 . A A . 61 GLU CB 1 1
1 961 1 1 63 GLU CD C -20.708 5.900 -15.683 1.00 . A A . 61 GLU CD 1 1
1 962 1 1 63 GLU CG C -20.718 6.224 -14.171 1.00 . A A . 61 GLU CG 1 1
1 963 1 1 63 GLU H H -18.961 7.802 -12.569 1.00 . A A . 61 GLU H 1 1
1 964 1 1 63 GLU HA H -19.833 8.689 -15.154 1.00 . A A . 61 GLU HA 1 1
1 965 1 1 63 GLU HB2 H -21.388 7.679 -12.751 1.00 . A A . 61 GLU HB2 1 1
1 966 1 1 63 GLU HB3 H -22.088 7.876 -14.349 1.00 . A A . 61 GLU HB3 1 1
1 967 1 1 63 GLU HG2 H -19.729 6.035 -13.751 1.00 . A A . 61 GLU HG2 1 1
1 968 1 1 63 GLU HG3 H -21.407 5.536 -13.676 1.00 . A A . 61 GLU HG3 1 1
1 969 1 1 63 GLU N N -18.933 8.541 -13.261 1.00 . A A . 61 GLU N 1 1
1 970 1 1 63 GLU O O -21.408 10.668 -14.836 1.00 . A A . 61 GLU O 1 1
1 971 1 1 63 GLU OE1 O -20.950 6.791 -16.534 1.00 . A A . 61 GLU OE1 1 1
1 972 1 1 63 GLU OE2 O -20.467 4.720 -16.034 1.00 . A A . 61 GLU OE2 1 1
1 973 1 1 64 ASP C C -20.100 13.231 -12.950 1.00 . A A . 62 ASP C 1 1
1 974 1 1 64 ASP CA C -21.048 12.127 -12.430 1.00 . A A . 62 ASP CA 1 1
1 975 1 1 64 ASP CB C -21.199 12.228 -10.904 1.00 . A A . 62 ASP CB 1 1
1 976 1 1 64 ASP CG C -21.688 13.609 -10.438 1.00 . A A . 62 ASP CG 1 1
1 977 1 1 64 ASP H H -20.060 10.270 -12.041 1.00 . A A . 62 ASP H 1 1
1 978 1 1 64 ASP HA H -22.028 12.288 -12.882 1.00 . A A . 62 ASP HA 1 1
1 979 1 1 64 ASP HB2 H -21.919 11.477 -10.572 1.00 . A A . 62 ASP HB2 1 1
1 980 1 1 64 ASP HB3 H -20.238 12.003 -10.435 1.00 . A A . 62 ASP HB3 1 1
1 981 1 1 64 ASP N N -20.581 10.767 -12.749 1.00 . A A . 62 ASP N 1 1
1 982 1 1 64 ASP O O -20.527 14.372 -13.147 1.00 . A A . 62 ASP O 1 1
1 983 1 1 64 ASP OD1 O -22.878 13.941 -10.660 1.00 . A A . 62 ASP OD1 1 1
1 984 1 1 64 ASP OD2 O -20.890 14.351 -9.815 1.00 . A A . 62 ASP OD2 1 1
1 985 1 1 65 GLY C C -16.669 14.105 -12.592 1.00 . A A . 63 GLY C 1 1
1 986 1 1 65 GLY CA C -17.775 13.831 -13.625 1.00 . A A . 63 GLY CA 1 1
1 987 1 1 65 GLY H H -18.568 11.922 -13.098 1.00 . A A . 63 GLY H 1 1
1 988 1 1 65 GLY HA2 H -17.302 13.410 -14.513 1.00 . A A . 63 GLY HA2 1 1
1 989 1 1 65 GLY HA3 H -18.216 14.788 -13.900 1.00 . A A . 63 GLY HA3 1 1
1 990 1 1 65 GLY N N -18.821 12.900 -13.174 1.00 . A A . 63 GLY N 1 1
1 991 1 1 65 GLY O O -15.725 14.836 -12.901 1.00 . A A . 63 GLY O 1 1
1 992 1 1 66 SER C C -14.380 13.051 -10.894 1.00 . A A . 64 SER C 1 1
1 993 1 1 66 SER CA C -15.701 13.624 -10.357 1.00 . A A . 64 SER CA 1 1
1 994 1 1 66 SER CB C -16.090 12.884 -9.067 1.00 . A A . 64 SER CB 1 1
1 995 1 1 66 SER H H -17.576 12.972 -11.186 1.00 . A A . 64 SER H 1 1
1 996 1 1 66 SER HA H -15.542 14.674 -10.107 1.00 . A A . 64 SER HA 1 1
1 997 1 1 66 SER HB2 H -16.308 11.840 -9.289 1.00 . A A . 64 SER HB2 1 1
1 998 1 1 66 SER HB3 H -15.244 12.914 -8.378 1.00 . A A . 64 SER HB3 1 1
1 999 1 1 66 SER HG H -17.996 13.345 -8.969 1.00 . A A . 64 SER HG 1 1
1 1000 1 1 66 SER N N -16.765 13.539 -11.378 1.00 . A A . 64 SER N 1 1
1 1001 1 1 66 SER O O -14.374 11.989 -11.525 1.00 . A A . 64 SER O 1 1
1 1002 1 1 66 SER OG O -17.207 13.484 -8.428 1.00 . A A . 64 SER OG 1 1
1 1003 1 1 67 LEU C C -10.923 13.223 -10.053 1.00 . A A . 65 LEU C 1 1
1 1004 1 1 67 LEU CA C -11.941 13.437 -11.187 1.00 . A A . 65 LEU CA 1 1
1 1005 1 1 67 LEU CB C -11.536 14.585 -12.142 1.00 . A A . 65 LEU CB 1 1
1 1006 1 1 67 LEU CD1 C -9.347 13.445 -12.899 1.00 . A A . 65 LEU CD1 1 1
1 1007 1 1 67 LEU CD2 C -11.321 13.431 -14.389 1.00 . A A . 65 LEU CD2 1 1
1 1008 1 1 67 LEU CG C -10.591 14.229 -13.308 1.00 . A A . 65 LEU CG 1 1
1 1009 1 1 67 LEU H H -13.349 14.586 -10.079 1.00 . A A . 65 LEU H 1 1
1 1010 1 1 67 LEU HA H -12.005 12.513 -11.760 1.00 . A A . 65 LEU HA 1 1
1 1011 1 1 67 LEU HB2 H -12.439 15.005 -12.586 1.00 . A A . 65 LEU HB2 1 1
1 1012 1 1 67 LEU HB3 H -11.074 15.383 -11.560 1.00 . A A . 65 LEU HB3 1 1
1 1013 1 1 67 LEU HD11 H -8.854 13.939 -12.062 1.00 . A A . 65 LEU HD11 1 1
1 1014 1 1 67 LEU HD12 H -9.606 12.420 -12.634 1.00 . A A . 65 LEU HD12 1 1
1 1015 1 1 67 LEU HD13 H -8.661 13.417 -13.743 1.00 . A A . 65 LEU HD13 1 1
1 1016 1 1 67 LEU HD21 H -11.799 12.553 -13.961 1.00 . A A . 65 LEU HD21 1 1
1 1017 1 1 67 LEU HD22 H -12.084 14.059 -14.850 1.00 . A A . 65 LEU HD22 1 1
1 1018 1 1 67 LEU HD23 H -10.621 13.119 -15.164 1.00 . A A . 65 LEU HD23 1 1
1 1019 1 1 67 LEU HG H -10.258 15.162 -13.759 1.00 . A A . 65 LEU HG 1 1
1 1020 1 1 67 LEU N N -13.263 13.738 -10.623 1.00 . A A . 65 LEU N 1 1
1 1021 1 1 67 LEU O O -10.754 14.073 -9.174 1.00 . A A . 65 LEU O 1 1
1 1022 1 1 68 ILE C C -8.113 10.965 -9.735 1.00 . A A . 66 ILE C 1 1
1 1023 1 1 68 ILE CA C -9.374 11.526 -9.042 1.00 . A A . 66 ILE CA 1 1
1 1024 1 1 68 ILE CB C -10.126 10.456 -8.192 1.00 . A A . 66 ILE CB 1 1
1 1025 1 1 68 ILE CD1 C -12.415 9.874 -7.045 1.00 . A A . 66 ILE CD1 1 1
1 1026 1 1 68 ILE CG1 C -11.499 10.950 -7.656 1.00 . A A . 66 ILE CG1 1 1
1 1027 1 1 68 ILE CG2 C -9.243 10.006 -7.009 1.00 . A A . 66 ILE CG2 1 1
1 1028 1 1 68 ILE H H -10.480 11.430 -10.840 1.00 . A A . 66 ILE H 1 1
1 1029 1 1 68 ILE HA H -9.062 12.338 -8.387 1.00 . A A . 66 ILE HA 1 1
1 1030 1 1 68 ILE HB H -10.315 9.597 -8.832 1.00 . A A . 66 ILE HB 1 1
1 1031 1 1 68 ILE HD11 H -12.674 9.133 -7.803 1.00 . A A . 66 ILE HD11 1 1
1 1032 1 1 68 ILE HD12 H -11.949 9.381 -6.190 1.00 . A A . 66 ILE HD12 1 1
1 1033 1 1 68 ILE HD13 H -13.343 10.338 -6.709 1.00 . A A . 66 ILE HD13 1 1
1 1034 1 1 68 ILE HG12 H -11.332 11.738 -6.921 1.00 . A A . 66 ILE HG12 1 1
1 1035 1 1 68 ILE HG13 H -12.074 11.374 -8.476 1.00 . A A . 66 ILE HG13 1 1
1 1036 1 1 68 ILE HG21 H -8.347 9.499 -7.366 1.00 . A A . 66 ILE HG21 1 1
1 1037 1 1 68 ILE HG22 H -8.960 10.866 -6.399 1.00 . A A . 66 ILE HG22 1 1
1 1038 1 1 68 ILE HG23 H -9.772 9.293 -6.379 1.00 . A A . 66 ILE HG23 1 1
1 1039 1 1 68 ILE N N -10.267 12.063 -10.075 1.00 . A A . 66 ILE N 1 1
1 1040 1 1 68 ILE O O -8.152 10.557 -10.900 1.00 . A A . 66 ILE O 1 1
1 1041 1 1 69 ARG C C -4.871 9.760 -8.601 1.00 . A A . 67 ARG C 1 1
1 1042 1 1 69 ARG CA C -5.641 10.626 -9.597 1.00 . A A . 67 ARG CA 1 1
1 1043 1 1 69 ARG CB C -4.851 11.910 -9.913 1.00 . A A . 67 ARG CB 1 1
1 1044 1 1 69 ARG CD C -5.165 12.348 -12.386 1.00 . A A . 67 ARG CD 1 1
1 1045 1 1 69 ARG CG C -5.490 12.821 -10.969 1.00 . A A . 67 ARG CG 1 1
1 1046 1 1 69 ARG CZ C -5.426 14.364 -13.861 1.00 . A A . 67 ARG CZ 1 1
1 1047 1 1 69 ARG H H -6.997 11.319 -8.090 1.00 . A A . 67 ARG H 1 1
1 1048 1 1 69 ARG HA H -5.758 10.051 -10.522 1.00 . A A . 67 ARG HA 1 1
1 1049 1 1 69 ARG HB2 H -4.744 12.488 -8.994 1.00 . A A . 67 ARG HB2 1 1
1 1050 1 1 69 ARG HB3 H -3.859 11.625 -10.265 1.00 . A A . 67 ARG HB3 1 1
1 1051 1 1 69 ARG HD2 H -4.082 12.363 -12.529 1.00 . A A . 67 ARG HD2 1 1
1 1052 1 1 69 ARG HD3 H -5.506 11.318 -12.497 1.00 . A A . 67 ARG HD3 1 1
1 1053 1 1 69 ARG HE H -6.615 12.778 -13.883 1.00 . A A . 67 ARG HE 1 1
1 1054 1 1 69 ARG HG2 H -6.567 12.856 -10.835 1.00 . A A . 67 ARG HG2 1 1
1 1055 1 1 69 ARG HG3 H -5.097 13.825 -10.835 1.00 . A A . 67 ARG HG3 1 1
1 1056 1 1 69 ARG HH11 H -3.993 14.692 -12.492 1.00 . A A . 67 ARG HH11 1 1
1 1057 1 1 69 ARG HH12 H -4.178 15.933 -13.692 1.00 . A A . 67 ARG HH12 1 1
1 1058 1 1 69 ARG HH21 H -6.785 14.431 -15.344 1.00 . A A . 67 ARG HH21 1 1
1 1059 1 1 69 ARG HH22 H -5.741 15.816 -15.214 1.00 . A A . 67 ARG HH22 1 1
1 1060 1 1 69 ARG N N -6.965 10.977 -9.043 1.00 . A A . 67 ARG N 1 1
1 1061 1 1 69 ARG NE N -5.817 13.182 -13.415 1.00 . A A . 67 ARG NE 1 1
1 1062 1 1 69 ARG NH1 N -4.438 15.030 -13.332 1.00 . A A . 67 ARG NH1 1 1
1 1063 1 1 69 ARG NH2 N -6.036 14.914 -14.873 1.00 . A A . 67 ARG NH2 1 1
1 1064 1 1 69 ARG O O -4.443 10.236 -7.547 1.00 . A A . 67 ARG O 1 1
1 1065 1 1 70 ALA C C -3.400 6.351 -8.790 1.00 . A A . 68 ALA C 1 1
1 1066 1 1 70 ALA CA C -4.153 7.466 -8.043 1.00 . A A . 68 ALA CA 1 1
1 1067 1 1 70 ALA CB C -5.294 6.880 -7.193 1.00 . A A . 68 ALA CB 1 1
1 1068 1 1 70 ALA H H -5.064 8.193 -9.840 1.00 . A A . 68 ALA H 1 1
1 1069 1 1 70 ALA HA H -3.433 7.939 -7.372 1.00 . A A . 68 ALA HA 1 1
1 1070 1 1 70 ALA HB1 H -5.871 7.688 -6.743 1.00 . A A . 68 ALA HB1 1 1
1 1071 1 1 70 ALA HB2 H -5.956 6.276 -7.815 1.00 . A A . 68 ALA HB2 1 1
1 1072 1 1 70 ALA HB3 H -4.885 6.258 -6.395 1.00 . A A . 68 ALA HB3 1 1
1 1073 1 1 70 ALA N N -4.719 8.482 -8.933 1.00 . A A . 68 ALA N 1 1
1 1074 1 1 70 ALA O O -3.448 6.240 -10.018 1.00 . A A . 68 ALA O 1 1
1 1075 1 1 71 THR C C -2.958 3.066 -8.439 1.00 . A A . 69 THR C 1 1
1 1076 1 1 71 THR CA C -2.044 4.286 -8.521 1.00 . A A . 69 THR CA 1 1
1 1077 1 1 71 THR CB C -0.794 3.967 -7.689 1.00 . A A . 69 THR CB 1 1
1 1078 1 1 71 THR CG2 C 0.290 5.013 -7.886 1.00 . A A . 69 THR CG2 1 1
1 1079 1 1 71 THR H H -2.688 5.676 -7.029 1.00 . A A . 69 THR H 1 1
1 1080 1 1 71 THR HA H -1.742 4.426 -9.561 1.00 . A A . 69 THR HA 1 1
1 1081 1 1 71 THR HB H -0.395 3.000 -7.998 1.00 . A A . 69 THR HB 1 1
1 1082 1 1 71 THR HG1 H -2.010 3.574 -6.224 1.00 . A A . 69 THR HG1 1 1
1 1083 1 1 71 THR HG21 H 0.499 5.105 -8.951 1.00 . A A . 69 THR HG21 1 1
1 1084 1 1 71 THR HG22 H -0.035 5.975 -7.491 1.00 . A A . 69 THR HG22 1 1
1 1085 1 1 71 THR HG23 H 1.193 4.686 -7.373 1.00 . A A . 69 THR HG23 1 1
1 1086 1 1 71 THR N N -2.706 5.505 -8.027 1.00 . A A . 69 THR N 1 1
1 1087 1 1 71 THR O O -3.754 2.936 -7.508 1.00 . A A . 69 THR O 1 1
1 1088 1 1 71 THR OG1 O -1.111 3.917 -6.312 1.00 . A A . 69 THR OG1 1 1
1 1089 1 1 72 LYS C C -3.090 -0.138 -8.125 1.00 . A A . 70 LYS C 1 1
1 1090 1 1 72 LYS CA C -3.375 0.766 -9.334 1.00 . A A . 70 LYS CA 1 1
1 1091 1 1 72 LYS CB C -2.986 0.050 -10.637 1.00 . A A . 70 LYS CB 1 1
1 1092 1 1 72 LYS CD C -3.287 -0.037 -13.118 1.00 . A A . 70 LYS CD 1 1
1 1093 1 1 72 LYS CE C -4.270 -0.247 -14.276 1.00 . A A . 70 LYS CE 1 1
1 1094 1 1 72 LYS CG C -3.882 0.484 -11.802 1.00 . A A . 70 LYS CG 1 1
1 1095 1 1 72 LYS H H -1.998 2.264 -10.008 1.00 . A A . 70 LYS H 1 1
1 1096 1 1 72 LYS HA H -4.452 0.928 -9.324 1.00 . A A . 70 LYS HA 1 1
1 1097 1 1 72 LYS HB2 H -1.939 0.255 -10.869 1.00 . A A . 70 LYS HB2 1 1
1 1098 1 1 72 LYS HB3 H -3.094 -1.030 -10.520 1.00 . A A . 70 LYS HB3 1 1
1 1099 1 1 72 LYS HD2 H -2.518 0.662 -13.431 1.00 . A A . 70 LYS HD2 1 1
1 1100 1 1 72 LYS HD3 H -2.790 -0.992 -12.947 1.00 . A A . 70 LYS HD3 1 1
1 1101 1 1 72 LYS HE2 H -3.710 -0.154 -15.211 1.00 . A A . 70 LYS HE2 1 1
1 1102 1 1 72 LYS HE3 H -4.640 -1.273 -14.219 1.00 . A A . 70 LYS HE3 1 1
1 1103 1 1 72 LYS HG2 H -4.880 0.079 -11.646 1.00 . A A . 70 LYS HG2 1 1
1 1104 1 1 72 LYS HG3 H -3.949 1.572 -11.842 1.00 . A A . 70 LYS HG3 1 1
1 1105 1 1 72 LYS HZ1 H -6.031 0.533 -13.478 1.00 . A A . 70 LYS HZ1 1 1
1 1106 1 1 72 LYS HZ2 H -5.108 1.661 -14.253 1.00 . A A . 70 LYS HZ2 1 1
1 1107 1 1 72 LYS HZ3 H -5.985 0.553 -15.108 1.00 . A A . 70 LYS HZ3 1 1
1 1108 1 1 72 LYS N N -2.718 2.089 -9.317 1.00 . A A . 70 LYS N 1 1
1 1109 1 1 72 LYS NZ N -5.424 0.697 -14.276 1.00 . A A . 70 LYS NZ 1 1
1 1110 1 1 72 LYS O O -3.692 -1.199 -8.007 1.00 . A A . 70 LYS O 1 1
1 1111 1 1 73 ASP C C -2.645 0.153 -4.757 1.00 . A A . 71 ASP C 1 1
1 1112 1 1 73 ASP CA C -1.901 -0.437 -5.965 1.00 . A A . 71 ASP CA 1 1
1 1113 1 1 73 ASP CB C -0.383 -0.409 -5.732 1.00 . A A . 71 ASP CB 1 1
1 1114 1 1 73 ASP CG C 0.349 -1.377 -6.672 1.00 . A A . 71 ASP CG 1 1
1 1115 1 1 73 ASP H H -1.758 1.163 -7.372 1.00 . A A . 71 ASP H 1 1
1 1116 1 1 73 ASP HA H -2.212 -1.480 -6.043 1.00 . A A . 71 ASP HA 1 1
1 1117 1 1 73 ASP HB2 H -0.010 0.608 -5.866 1.00 . A A . 71 ASP HB2 1 1
1 1118 1 1 73 ASP HB3 H -0.167 -0.706 -4.704 1.00 . A A . 71 ASP HB3 1 1
1 1119 1 1 73 ASP N N -2.209 0.277 -7.214 1.00 . A A . 71 ASP N 1 1
1 1120 1 1 73 ASP O O -2.578 -0.410 -3.663 1.00 . A A . 71 ASP O 1 1
1 1121 1 1 73 ASP OD1 O 0.322 -2.605 -6.414 1.00 . A A . 71 ASP OD1 1 1
1 1122 1 1 73 ASP OD2 O 0.969 -0.917 -7.661 1.00 . A A . 71 ASP OD2 1 1
1 1123 1 1 74 HIS C C -5.497 1.236 -3.769 1.00 . A A . 72 HIS C 1 1
1 1124 1 1 74 HIS CA C -4.117 1.889 -3.837 1.00 . A A . 72 HIS CA 1 1
1 1125 1 1 74 HIS CB C -4.234 3.409 -4.020 1.00 . A A . 72 HIS CB 1 1
1 1126 1 1 74 HIS CD2 C -3.693 5.073 -2.150 1.00 . A A . 72 HIS CD2 1 1
1 1127 1 1 74 HIS CE1 C -5.272 4.658 -0.711 1.00 . A A . 72 HIS CE1 1 1
1 1128 1 1 74 HIS CG C -4.513 4.138 -2.718 1.00 . A A . 72 HIS CG 1 1
1 1129 1 1 74 HIS H H -3.495 1.634 -5.869 1.00 . A A . 72 HIS H 1 1
1 1130 1 1 74 HIS HA H -3.583 1.703 -2.904 1.00 . A A . 72 HIS HA 1 1
1 1131 1 1 74 HIS HB2 H -3.291 3.794 -4.407 1.00 . A A . 72 HIS HB2 1 1
1 1132 1 1 74 HIS HB3 H -4.991 3.636 -4.768 1.00 . A A . 72 HIS HB3 1 1
1 1133 1 1 74 HIS HD1 H -6.282 3.243 -1.870 1.00 . A A . 72 HIS HD1 1 1
1 1134 1 1 74 HIS HD2 H -2.789 5.440 -2.590 1.00 . A A . 72 HIS HD2 1 1
1 1135 1 1 74 HIS HE1 H -5.867 4.650 0.193 1.00 . A A . 72 HIS HE1 1 1
1 1136 1 1 74 HIS N N -3.354 1.279 -4.928 1.00 . A A . 72 HIS N 1 1
1 1137 1 1 74 HIS ND1 N -5.511 3.903 -1.796 1.00 . A A . 72 HIS ND1 1 1
1 1138 1 1 74 HIS NE2 N -4.176 5.409 -0.882 1.00 . A A . 72 HIS NE2 1 1
1 1139 1 1 74 HIS O O -6.216 1.174 -4.773 1.00 . A A . 72 HIS O 1 1
1 1140 1 1 75 LYS C C -8.186 1.292 -1.963 1.00 . A A . 73 LYS C 1 1
1 1141 1 1 75 LYS CA C -7.206 0.186 -2.350 1.00 . A A . 73 LYS CA 1 1
1 1142 1 1 75 LYS CB C -7.165 -0.942 -1.302 1.00 . A A . 73 LYS CB 1 1
1 1143 1 1 75 LYS CD C -4.842 -2.061 -1.274 1.00 . A A . 73 LYS CD 1 1
1 1144 1 1 75 LYS CE C -4.120 -3.392 -1.515 1.00 . A A . 73 LYS CE 1 1
1 1145 1 1 75 LYS CG C -6.309 -2.150 -1.715 1.00 . A A . 73 LYS CG 1 1
1 1146 1 1 75 LYS H H -5.257 0.855 -1.788 1.00 . A A . 73 LYS H 1 1
1 1147 1 1 75 LYS HA H -7.574 -0.239 -3.282 1.00 . A A . 73 LYS HA 1 1
1 1148 1 1 75 LYS HB2 H -6.833 -0.559 -0.337 1.00 . A A . 73 LYS HB2 1 1
1 1149 1 1 75 LYS HB3 H -8.182 -1.307 -1.173 1.00 . A A . 73 LYS HB3 1 1
1 1150 1 1 75 LYS HD2 H -4.340 -1.291 -1.857 1.00 . A A . 73 LYS HD2 1 1
1 1151 1 1 75 LYS HD3 H -4.779 -1.792 -0.219 1.00 . A A . 73 LYS HD3 1 1
1 1152 1 1 75 LYS HE2 H -4.414 -3.773 -2.499 1.00 . A A . 73 LYS HE2 1 1
1 1153 1 1 75 LYS HE3 H -3.044 -3.201 -1.536 1.00 . A A . 73 LYS HE3 1 1
1 1154 1 1 75 LYS HG2 H -6.745 -3.035 -1.257 1.00 . A A . 73 LYS HG2 1 1
1 1155 1 1 75 LYS HG3 H -6.345 -2.274 -2.798 1.00 . A A . 73 LYS HG3 1 1
1 1156 1 1 75 LYS HZ1 H -4.151 -4.062 0.457 1.00 . A A . 73 LYS HZ1 1 1
1 1157 1 1 75 LYS HZ2 H -5.405 -4.636 -0.429 1.00 . A A . 73 LYS HZ2 1 1
1 1158 1 1 75 LYS HZ3 H -3.909 -5.259 -0.623 1.00 . A A . 73 LYS HZ3 1 1
1 1159 1 1 75 LYS N N -5.874 0.743 -2.584 1.00 . A A . 73 LYS N 1 1
1 1160 1 1 75 LYS NZ N -4.420 -4.400 -0.459 1.00 . A A . 73 LYS NZ 1 1
1 1161 1 1 75 LYS O O -7.808 2.335 -1.428 1.00 . A A . 73 LYS O 1 1
1 1162 1 1 76 PHE C C -11.717 1.172 -1.277 1.00 . A A . 74 PHE C 1 1
1 1163 1 1 76 PHE CA C -10.538 1.974 -1.831 1.00 . A A . 74 PHE CA 1 1
1 1164 1 1 76 PHE CB C -10.973 2.812 -3.039 1.00 . A A . 74 PHE CB 1 1
1 1165 1 1 76 PHE CD1 C -8.936 3.421 -4.430 1.00 . A A . 74 PHE CD1 1 1
1 1166 1 1 76 PHE CD2 C -10.130 5.202 -3.275 1.00 . A A . 74 PHE CD2 1 1
1 1167 1 1 76 PHE CE1 C -8.038 4.366 -4.959 1.00 . A A . 74 PHE CE1 1 1
1 1168 1 1 76 PHE CE2 C -9.230 6.147 -3.803 1.00 . A A . 74 PHE CE2 1 1
1 1169 1 1 76 PHE CG C -9.977 3.832 -3.572 1.00 . A A . 74 PHE CG 1 1
1 1170 1 1 76 PHE CZ C -8.182 5.728 -4.642 1.00 . A A . 74 PHE CZ 1 1
1 1171 1 1 76 PHE H H -9.712 0.193 -2.680 1.00 . A A . 74 PHE H 1 1
1 1172 1 1 76 PHE HA H -10.198 2.654 -1.048 1.00 . A A . 74 PHE HA 1 1
1 1173 1 1 76 PHE HB2 H -11.230 2.132 -3.850 1.00 . A A . 74 PHE HB2 1 1
1 1174 1 1 76 PHE HB3 H -11.874 3.344 -2.740 1.00 . A A . 74 PHE HB3 1 1
1 1175 1 1 76 PHE HD1 H -8.829 2.378 -4.692 1.00 . A A . 74 PHE HD1 1 1
1 1176 1 1 76 PHE HD2 H -10.952 5.544 -2.659 1.00 . A A . 74 PHE HD2 1 1
1 1177 1 1 76 PHE HE1 H -7.242 4.044 -5.616 1.00 . A A . 74 PHE HE1 1 1
1 1178 1 1 76 PHE HE2 H -9.352 7.197 -3.574 1.00 . A A . 74 PHE HE2 1 1
1 1179 1 1 76 PHE HZ H -7.495 6.455 -5.054 1.00 . A A . 74 PHE HZ 1 1
1 1180 1 1 76 PHE N N -9.465 1.057 -2.211 1.00 . A A . 74 PHE N 1 1
1 1181 1 1 76 PHE O O -11.996 0.064 -1.739 1.00 . A A . 74 PHE O 1 1
1 1182 1 1 77 MET C C -14.740 0.935 -0.379 1.00 . A A . 75 MET C 1 1
1 1183 1 1 77 MET CA C -13.452 1.030 0.465 1.00 . A A . 75 MET CA 1 1
1 1184 1 1 77 MET CB C -13.673 1.746 1.807 1.00 . A A . 75 MET CB 1 1
1 1185 1 1 77 MET CE C -15.309 3.152 4.144 1.00 . A A . 75 MET CE 1 1
1 1186 1 1 77 MET CG C -14.539 0.892 2.736 1.00 . A A . 75 MET CG 1 1
1 1187 1 1 77 MET H H -12.124 2.657 0.033 1.00 . A A . 75 MET H 1 1
1 1188 1 1 77 MET HA H -13.113 0.016 0.683 1.00 . A A . 75 MET HA 1 1
1 1189 1 1 77 MET HB2 H -12.708 1.917 2.287 1.00 . A A . 75 MET HB2 1 1
1 1190 1 1 77 MET HB3 H -14.148 2.711 1.637 1.00 . A A . 75 MET HB3 1 1
1 1191 1 1 77 MET HE1 H -14.455 3.812 4.015 1.00 . A A . 75 MET HE1 1 1
1 1192 1 1 77 MET HE2 H -15.923 3.169 3.245 1.00 . A A . 75 MET HE2 1 1
1 1193 1 1 77 MET HE3 H -15.904 3.492 4.988 1.00 . A A . 75 MET HE3 1 1
1 1194 1 1 77 MET HG2 H -15.536 0.815 2.301 1.00 . A A . 75 MET HG2 1 1
1 1195 1 1 77 MET HG3 H -14.106 -0.106 2.778 1.00 . A A . 75 MET HG3 1 1
1 1196 1 1 77 MET N N -12.384 1.720 -0.261 1.00 . A A . 75 MET N 1 1
1 1197 1 1 77 MET O O -15.459 1.928 -0.540 1.00 . A A . 75 MET O 1 1
1 1198 1 1 77 MET SD S -14.712 1.472 4.447 1.00 . A A . 75 MET SD 1 1
1 1199 1 1 78 THR C C -17.532 -0.296 -0.978 1.00 . A A . 76 THR C 1 1
1 1200 1 1 78 THR CA C -16.238 -0.473 -1.770 1.00 . A A . 76 THR CA 1 1
1 1201 1 1 78 THR CB C -16.257 -1.837 -2.479 1.00 . A A . 76 THR CB 1 1
1 1202 1 1 78 THR CG2 C -15.102 -2.031 -3.460 1.00 . A A . 76 THR CG2 1 1
1 1203 1 1 78 THR H H -14.381 -1.018 -0.818 1.00 . A A . 76 THR H 1 1
1 1204 1 1 78 THR HA H -16.268 0.278 -2.545 1.00 . A A . 76 THR HA 1 1
1 1205 1 1 78 THR HB H -17.173 -1.913 -3.063 1.00 . A A . 76 THR HB 1 1
1 1206 1 1 78 THR HG1 H -16.318 -3.707 -2.023 1.00 . A A . 76 THR HG1 1 1
1 1207 1 1 78 THR HG21 H -15.233 -1.349 -4.301 1.00 . A A . 76 THR HG21 1 1
1 1208 1 1 78 THR HG22 H -14.147 -1.833 -2.976 1.00 . A A . 76 THR HG22 1 1
1 1209 1 1 78 THR HG23 H -15.111 -3.046 -3.854 1.00 . A A . 76 THR HG23 1 1
1 1210 1 1 78 THR N N -15.024 -0.243 -0.953 1.00 . A A . 76 THR N 1 1
1 1211 1 1 78 THR O O -17.521 -0.168 0.247 1.00 . A A . 76 THR O 1 1
1 1212 1 1 78 THR OG1 O -16.278 -2.877 -1.531 1.00 . A A . 76 THR OG1 1 1
1 1213 1 1 79 VAL C C -20.312 -1.214 0.050 1.00 . A A . 77 VAL C 1 1
1 1214 1 1 79 VAL CA C -20.013 -0.203 -1.069 1.00 . A A . 77 VAL CA 1 1
1 1215 1 1 79 VAL CB C -21.130 -0.263 -2.127 1.00 . A A . 77 VAL CB 1 1
1 1216 1 1 79 VAL CG1 C -21.029 0.944 -3.059 1.00 . A A . 77 VAL CG1 1 1
1 1217 1 1 79 VAL CG2 C -21.106 -1.552 -2.961 1.00 . A A . 77 VAL CG2 1 1
1 1218 1 1 79 VAL H H -18.618 -0.391 -2.687 1.00 . A A . 77 VAL H 1 1
1 1219 1 1 79 VAL HA H -20.048 0.779 -0.612 1.00 . A A . 77 VAL HA 1 1
1 1220 1 1 79 VAL HB H -22.092 -0.203 -1.619 1.00 . A A . 77 VAL HB 1 1
1 1221 1 1 79 VAL HG11 H -21.044 1.862 -2.475 1.00 . A A . 77 VAL HG11 1 1
1 1222 1 1 79 VAL HG12 H -20.106 0.903 -3.631 1.00 . A A . 77 VAL HG12 1 1
1 1223 1 1 79 VAL HG13 H -21.879 0.943 -3.743 1.00 . A A . 77 VAL HG13 1 1
1 1224 1 1 79 VAL HG21 H -20.166 -1.651 -3.504 1.00 . A A . 77 VAL HG21 1 1
1 1225 1 1 79 VAL HG22 H -21.240 -2.419 -2.313 1.00 . A A . 77 VAL HG22 1 1
1 1226 1 1 79 VAL HG23 H -21.925 -1.536 -3.681 1.00 . A A . 77 VAL HG23 1 1
1 1227 1 1 79 VAL N N -18.673 -0.320 -1.677 1.00 . A A . 77 VAL N 1 1
1 1228 1 1 79 VAL O O -21.126 -0.932 0.930 1.00 . A A . 77 VAL O 1 1
1 1229 1 1 80 ASP C C -18.619 -3.325 2.139 1.00 . A A . 78 ASP C 1 1
1 1230 1 1 80 ASP CA C -19.747 -3.408 1.083 1.00 . A A . 78 ASP CA 1 1
1 1231 1 1 80 ASP CB C -19.752 -4.774 0.383 1.00 . A A . 78 ASP CB 1 1
1 1232 1 1 80 ASP CG C -20.088 -5.930 1.339 1.00 . A A . 78 ASP CG 1 1
1 1233 1 1 80 ASP H H -19.022 -2.549 -0.736 1.00 . A A . 78 ASP H 1 1
1 1234 1 1 80 ASP HA H -20.695 -3.294 1.609 1.00 . A A . 78 ASP HA 1 1
1 1235 1 1 80 ASP HB2 H -20.497 -4.759 -0.415 1.00 . A A . 78 ASP HB2 1 1
1 1236 1 1 80 ASP HB3 H -18.775 -4.939 -0.077 1.00 . A A . 78 ASP HB3 1 1
1 1237 1 1 80 ASP N N -19.644 -2.372 0.042 1.00 . A A . 78 ASP N 1 1
1 1238 1 1 80 ASP O O -18.697 -3.964 3.190 1.00 . A A . 78 ASP O 1 1
1 1239 1 1 80 ASP OD1 O -21.210 -5.943 1.906 1.00 . A A . 78 ASP OD1 1 1
1 1240 1 1 80 ASP OD2 O -19.254 -6.855 1.491 1.00 . A A . 78 ASP OD2 1 1
1 1241 1 1 81 GLY C C -15.120 -2.901 2.296 1.00 . A A . 79 GLY C 1 1
1 1242 1 1 81 GLY CA C -16.440 -2.270 2.760 1.00 . A A . 79 GLY CA 1 1
1 1243 1 1 81 GLY H H -17.619 -1.978 1.021 1.00 . A A . 79 GLY H 1 1
1 1244 1 1 81 GLY HA2 H -16.298 -1.192 2.832 1.00 . A A . 79 GLY HA2 1 1
1 1245 1 1 81 GLY HA3 H -16.654 -2.642 3.762 1.00 . A A . 79 GLY HA3 1 1
1 1246 1 1 81 GLY N N -17.578 -2.528 1.872 1.00 . A A . 79 GLY N 1 1
1 1247 1 1 81 GLY O O -14.089 -2.656 2.920 1.00 . A A . 79 GLY O 1 1
1 1248 1 1 82 GLN C C -12.801 -3.535 0.359 1.00 . A A . 80 GLN C 1 1
1 1249 1 1 82 GLN CA C -13.954 -4.468 0.764 1.00 . A A . 80 GLN CA 1 1
1 1250 1 1 82 GLN CB C -14.319 -5.383 -0.423 1.00 . A A . 80 GLN CB 1 1
1 1251 1 1 82 GLN CD C -15.241 -7.413 0.843 1.00 . A A . 80 GLN CD 1 1
1 1252 1 1 82 GLN CG C -15.514 -6.328 -0.202 1.00 . A A . 80 GLN CG 1 1
1 1253 1 1 82 GLN H H -15.987 -3.805 0.709 1.00 . A A . 80 GLN H 1 1
1 1254 1 1 82 GLN HA H -13.605 -5.095 1.586 1.00 . A A . 80 GLN HA 1 1
1 1255 1 1 82 GLN HB2 H -14.535 -4.760 -1.290 1.00 . A A . 80 GLN HB2 1 1
1 1256 1 1 82 GLN HB3 H -13.447 -5.990 -0.673 1.00 . A A . 80 GLN HB3 1 1
1 1257 1 1 82 GLN HE21 H -15.146 -8.887 -0.547 1.00 . A A . 80 GLN HE21 1 1
1 1258 1 1 82 GLN HE22 H -14.909 -9.374 1.127 1.00 . A A . 80 GLN HE22 1 1
1 1259 1 1 82 GLN HG2 H -16.396 -5.762 0.094 1.00 . A A . 80 GLN HG2 1 1
1 1260 1 1 82 GLN HG3 H -15.745 -6.803 -1.155 1.00 . A A . 80 GLN HG3 1 1
1 1261 1 1 82 GLN N N -15.128 -3.714 1.231 1.00 . A A . 80 GLN N 1 1
1 1262 1 1 82 GLN NE2 N -15.080 -8.657 0.435 1.00 . A A . 80 GLN NE2 1 1
1 1263 1 1 82 GLN O O -13.022 -2.496 -0.270 1.00 . A A . 80 GLN O 1 1
1 1264 1 1 82 GLN OE1 O -15.160 -7.168 2.040 1.00 . A A . 80 GLN OE1 1 1
1 1265 1 1 83 MET C C -9.650 -3.789 -0.854 1.00 . A A . 81 MET C 1 1
1 1266 1 1 83 MET CA C -10.344 -3.179 0.375 1.00 . A A . 81 MET CA 1 1
1 1267 1 1 83 MET CB C -9.406 -3.084 1.600 1.00 . A A . 81 MET CB 1 1
1 1268 1 1 83 MET CE C -11.746 -3.721 5.015 1.00 . A A . 81 MET CE 1 1
1 1269 1 1 83 MET CG C -10.129 -2.808 2.925 1.00 . A A . 81 MET CG 1 1
1 1270 1 1 83 MET H H -11.470 -4.780 1.229 1.00 . A A . 81 MET H 1 1
1 1271 1 1 83 MET HA H -10.618 -2.154 0.118 1.00 . A A . 81 MET HA 1 1
1 1272 1 1 83 MET HB2 H -8.835 -4.007 1.716 1.00 . A A . 81 MET HB2 1 1
1 1273 1 1 83 MET HB3 H -8.695 -2.277 1.417 1.00 . A A . 81 MET HB3 1 1
1 1274 1 1 83 MET HE1 H -11.582 -2.670 5.251 1.00 . A A . 81 MET HE1 1 1
1 1275 1 1 83 MET HE2 H -12.717 -3.843 4.540 1.00 . A A . 81 MET HE2 1 1
1 1276 1 1 83 MET HE3 H -11.730 -4.309 5.932 1.00 . A A . 81 MET HE3 1 1
1 1277 1 1 83 MET HG2 H -9.500 -2.158 3.536 1.00 . A A . 81 MET HG2 1 1
1 1278 1 1 83 MET HG3 H -11.062 -2.276 2.729 1.00 . A A . 81 MET HG3 1 1
1 1279 1 1 83 MET N N -11.567 -3.934 0.681 1.00 . A A . 81 MET N 1 1
1 1280 1 1 83 MET O O -8.747 -4.618 -0.727 1.00 . A A . 81 MET O 1 1
1 1281 1 1 83 MET SD S -10.463 -4.317 3.885 1.00 . A A . 81 MET SD 1 1
1 1282 1 1 84 LEU C C -8.940 -2.795 -4.156 1.00 . A A . 82 LEU C 1 1
1 1283 1 1 84 LEU CA C -9.605 -3.919 -3.337 1.00 . A A . 82 LEU CA 1 1
1 1284 1 1 84 LEU CB C -10.752 -4.557 -4.150 1.00 . A A . 82 LEU CB 1 1
1 1285 1 1 84 LEU CD1 C -12.727 -6.098 -4.323 1.00 . A A . 82 LEU CD1 1 1
1 1286 1 1 84 LEU CD2 C -10.829 -6.785 -2.893 1.00 . A A . 82 LEU CD2 1 1
1 1287 1 1 84 LEU CG C -11.625 -5.581 -3.398 1.00 . A A . 82 LEU CG 1 1
1 1288 1 1 84 LEU H H -10.845 -2.712 -2.080 1.00 . A A . 82 LEU H 1 1
1 1289 1 1 84 LEU HA H -8.861 -4.691 -3.143 1.00 . A A . 82 LEU HA 1 1
1 1290 1 1 84 LEU HB2 H -11.392 -3.757 -4.524 1.00 . A A . 82 LEU HB2 1 1
1 1291 1 1 84 LEU HB3 H -10.320 -5.049 -5.023 1.00 . A A . 82 LEU HB3 1 1
1 1292 1 1 84 LEU HD11 H -13.335 -5.264 -4.674 1.00 . A A . 82 LEU HD11 1 1
1 1293 1 1 84 LEU HD12 H -12.288 -6.608 -5.182 1.00 . A A . 82 LEU HD12 1 1
1 1294 1 1 84 LEU HD13 H -13.369 -6.793 -3.782 1.00 . A A . 82 LEU HD13 1 1
1 1295 1 1 84 LEU HD21 H -10.344 -7.292 -3.727 1.00 . A A . 82 LEU HD21 1 1
1 1296 1 1 84 LEU HD22 H -10.071 -6.465 -2.182 1.00 . A A . 82 LEU HD22 1 1
1 1297 1 1 84 LEU HD23 H -11.496 -7.483 -2.386 1.00 . A A . 82 LEU HD23 1 1
1 1298 1 1 84 LEU HG H -12.103 -5.095 -2.548 1.00 . A A . 82 LEU HG 1 1
1 1299 1 1 84 LEU N N -10.104 -3.403 -2.052 1.00 . A A . 82 LEU N 1 1
1 1300 1 1 84 LEU O O -9.384 -1.643 -4.071 1.00 . A A . 82 LEU O 1 1
1 1301 1 1 85 PRO C C -8.109 -1.628 -6.931 1.00 . A A . 83 PRO C 1 1
1 1302 1 1 85 PRO CA C -7.216 -2.111 -5.786 1.00 . A A . 83 PRO CA 1 1
1 1303 1 1 85 PRO CB C -5.975 -2.824 -6.330 1.00 . A A . 83 PRO CB 1 1
1 1304 1 1 85 PRO CD C -7.278 -4.409 -5.113 1.00 . A A . 83 PRO CD 1 1
1 1305 1 1 85 PRO CG C -6.383 -4.294 -6.340 1.00 . A A . 83 PRO CG 1 1
1 1306 1 1 85 PRO HA H -6.914 -1.256 -5.182 1.00 . A A . 83 PRO HA 1 1
1 1307 1 1 85 PRO HB2 H -5.724 -2.488 -7.335 1.00 . A A . 83 PRO HB2 1 1
1 1308 1 1 85 PRO HB3 H -5.136 -2.675 -5.648 1.00 . A A . 83 PRO HB3 1 1
1 1309 1 1 85 PRO HD2 H -8.021 -5.190 -5.271 1.00 . A A . 83 PRO HD2 1 1
1 1310 1 1 85 PRO HD3 H -6.672 -4.636 -4.235 1.00 . A A . 83 PRO HD3 1 1
1 1311 1 1 85 PRO HG2 H -6.976 -4.503 -7.232 1.00 . A A . 83 PRO HG2 1 1
1 1312 1 1 85 PRO HG3 H -5.519 -4.956 -6.281 1.00 . A A . 83 PRO HG3 1 1
1 1313 1 1 85 PRO N N -7.894 -3.098 -4.949 1.00 . A A . 83 PRO N 1 1
1 1314 1 1 85 PRO O O -8.908 -2.391 -7.476 1.00 . A A . 83 PRO O 1 1
1 1315 1 1 86 ILE C C -8.698 -0.494 -9.770 1.00 . A A . 84 ILE C 1 1
1 1316 1 1 86 ILE CA C -8.774 0.223 -8.408 1.00 . A A . 84 ILE CA 1 1
1 1317 1 1 86 ILE CB C -8.507 1.736 -8.502 1.00 . A A . 84 ILE CB 1 1
1 1318 1 1 86 ILE CD1 C -9.733 3.879 -9.178 1.00 . A A . 84 ILE CD1 1 1
1 1319 1 1 86 ILE CG1 C -9.626 2.371 -9.338 1.00 . A A . 84 ILE CG1 1 1
1 1320 1 1 86 ILE CG2 C -7.106 2.055 -9.049 1.00 . A A . 84 ILE CG2 1 1
1 1321 1 1 86 ILE H H -7.281 0.225 -6.862 1.00 . A A . 84 ILE H 1 1
1 1322 1 1 86 ILE HA H -9.802 0.100 -8.081 1.00 . A A . 84 ILE HA 1 1
1 1323 1 1 86 ILE HB H -8.575 2.144 -7.491 1.00 . A A . 84 ILE HB 1 1
1 1324 1 1 86 ILE HD11 H -9.858 4.120 -8.124 1.00 . A A . 84 ILE HD11 1 1
1 1325 1 1 86 ILE HD12 H -8.851 4.377 -9.581 1.00 . A A . 84 ILE HD12 1 1
1 1326 1 1 86 ILE HD13 H -10.611 4.207 -9.729 1.00 . A A . 84 ILE HD13 1 1
1 1327 1 1 86 ILE HG12 H -9.491 2.138 -10.395 1.00 . A A . 84 ILE HG12 1 1
1 1328 1 1 86 ILE HG13 H -10.569 1.952 -8.997 1.00 . A A . 84 ILE HG13 1 1
1 1329 1 1 86 ILE HG21 H -6.354 1.608 -8.402 1.00 . A A . 84 ILE HG21 1 1
1 1330 1 1 86 ILE HG22 H -6.994 1.670 -10.063 1.00 . A A . 84 ILE HG22 1 1
1 1331 1 1 86 ILE HG23 H -6.945 3.133 -9.058 1.00 . A A . 84 ILE HG23 1 1
1 1332 1 1 86 ILE N N -7.940 -0.372 -7.351 1.00 . A A . 84 ILE N 1 1
1 1333 1 1 86 ILE O O -9.681 -0.515 -10.514 1.00 . A A . 84 ILE O 1 1
1 1334 1 1 87 ASP C C -8.489 -3.163 -11.269 1.00 . A A . 85 ASP C 1 1
1 1335 1 1 87 ASP CA C -7.423 -2.054 -11.220 1.00 . A A . 85 ASP CA 1 1
1 1336 1 1 87 ASP CB C -6.029 -2.700 -11.161 1.00 . A A . 85 ASP CB 1 1
1 1337 1 1 87 ASP CG C -5.613 -3.391 -12.473 1.00 . A A . 85 ASP CG 1 1
1 1338 1 1 87 ASP H H -6.812 -1.098 -9.403 1.00 . A A . 85 ASP H 1 1
1 1339 1 1 87 ASP HA H -7.510 -1.456 -12.128 1.00 . A A . 85 ASP HA 1 1
1 1340 1 1 87 ASP HB2 H -5.286 -1.945 -10.917 1.00 . A A . 85 ASP HB2 1 1
1 1341 1 1 87 ASP HB3 H -6.020 -3.431 -10.348 1.00 . A A . 85 ASP HB3 1 1
1 1342 1 1 87 ASP N N -7.577 -1.162 -10.060 1.00 . A A . 85 ASP N 1 1
1 1343 1 1 87 ASP O O -8.932 -3.578 -12.342 1.00 . A A . 85 ASP O 1 1
1 1344 1 1 87 ASP OD1 O -6.006 -2.933 -13.572 1.00 . A A . 85 ASP OD1 1 1
1 1345 1 1 87 ASP OD2 O -4.840 -4.377 -12.408 1.00 . A A . 85 ASP OD2 1 1
1 1346 1 1 88 GLU C C -11.350 -4.122 -9.855 1.00 . A A . 86 GLU C 1 1
1 1347 1 1 88 GLU CA C -9.922 -4.689 -9.948 1.00 . A A . 86 GLU CA 1 1
1 1348 1 1 88 GLU CB C -9.532 -5.556 -8.736 1.00 . A A . 86 GLU CB 1 1
1 1349 1 1 88 GLU CD C -9.753 -7.920 -7.737 1.00 . A A . 86 GLU CD 1 1
1 1350 1 1 88 GLU CG C -10.372 -6.834 -8.642 1.00 . A A . 86 GLU CG 1 1
1 1351 1 1 88 GLU H H -8.589 -3.177 -9.249 1.00 . A A . 86 GLU H 1 1
1 1352 1 1 88 GLU HA H -9.891 -5.328 -10.834 1.00 . A A . 86 GLU HA 1 1
1 1353 1 1 88 GLU HB2 H -8.485 -5.844 -8.850 1.00 . A A . 86 GLU HB2 1 1
1 1354 1 1 88 GLU HB3 H -9.640 -4.982 -7.816 1.00 . A A . 86 GLU HB3 1 1
1 1355 1 1 88 GLU HG2 H -11.358 -6.572 -8.258 1.00 . A A . 86 GLU HG2 1 1
1 1356 1 1 88 GLU HG3 H -10.486 -7.240 -9.650 1.00 . A A . 86 GLU HG3 1 1
1 1357 1 1 88 GLU N N -8.926 -3.628 -10.096 1.00 . A A . 86 GLU N 1 1
1 1358 1 1 88 GLU O O -12.284 -4.736 -10.375 1.00 . A A . 86 GLU O 1 1
1 1359 1 1 88 GLU OE1 O -9.126 -7.597 -6.698 1.00 . A A . 86 GLU OE1 1 1
1 1360 1 1 88 GLU OE2 O -9.926 -9.124 -8.053 1.00 . A A . 86 GLU OE2 1 1
1 1361 1 1 89 ILE C C -13.345 -1.972 -10.694 1.00 . A A . 87 ILE C 1 1
1 1362 1 1 89 ILE CA C -12.835 -2.228 -9.267 1.00 . A A . 87 ILE CA 1 1
1 1363 1 1 89 ILE CB C -12.718 -0.913 -8.461 1.00 . A A . 87 ILE CB 1 1
1 1364 1 1 89 ILE CD1 C -12.005 0.053 -6.174 1.00 . A A . 87 ILE CD1 1 1
1 1365 1 1 89 ILE CG1 C -12.248 -1.202 -7.016 1.00 . A A . 87 ILE CG1 1 1
1 1366 1 1 89 ILE CG2 C -14.063 -0.165 -8.435 1.00 . A A . 87 ILE CG2 1 1
1 1367 1 1 89 ILE H H -10.741 -2.421 -8.901 1.00 . A A . 87 ILE H 1 1
1 1368 1 1 89 ILE HA H -13.561 -2.875 -8.770 1.00 . A A . 87 ILE HA 1 1
1 1369 1 1 89 ILE HB H -11.983 -0.272 -8.950 1.00 . A A . 87 ILE HB 1 1
1 1370 1 1 89 ILE HD11 H -11.264 0.697 -6.643 1.00 . A A . 87 ILE HD11 1 1
1 1371 1 1 89 ILE HD12 H -12.933 0.606 -6.067 1.00 . A A . 87 ILE HD12 1 1
1 1372 1 1 89 ILE HD13 H -11.648 -0.237 -5.186 1.00 . A A . 87 ILE HD13 1 1
1 1373 1 1 89 ILE HG12 H -12.988 -1.824 -6.510 1.00 . A A . 87 ILE HG12 1 1
1 1374 1 1 89 ILE HG13 H -11.312 -1.752 -7.042 1.00 . A A . 87 ILE HG13 1 1
1 1375 1 1 89 ILE HG21 H -14.477 -0.054 -9.436 1.00 . A A . 87 ILE HG21 1 1
1 1376 1 1 89 ILE HG22 H -14.777 -0.711 -7.821 1.00 . A A . 87 ILE HG22 1 1
1 1377 1 1 89 ILE HG23 H -13.935 0.838 -8.030 1.00 . A A . 87 ILE HG23 1 1
1 1378 1 1 89 ILE N N -11.536 -2.916 -9.294 1.00 . A A . 87 ILE N 1 1
1 1379 1 1 89 ILE O O -14.524 -2.196 -10.974 1.00 . A A . 87 ILE O 1 1
1 1380 1 1 90 PHE C C -13.292 -2.571 -13.743 1.00 . A A . 88 PHE C 1 1
1 1381 1 1 90 PHE CA C -12.810 -1.303 -13.015 1.00 . A A . 88 PHE CA 1 1
1 1382 1 1 90 PHE CB C -11.601 -0.686 -13.736 1.00 . A A . 88 PHE CB 1 1
1 1383 1 1 90 PHE CD1 C -12.468 0.879 -15.553 1.00 . A A . 88 PHE CD1 1 1
1 1384 1 1 90 PHE CD2 C -11.494 -1.263 -16.198 1.00 . A A . 88 PHE CD2 1 1
1 1385 1 1 90 PHE CE1 C -12.706 1.178 -16.908 1.00 . A A . 88 PHE CE1 1 1
1 1386 1 1 90 PHE CE2 C -11.731 -0.961 -17.552 1.00 . A A . 88 PHE CE2 1 1
1 1387 1 1 90 PHE CG C -11.856 -0.341 -15.194 1.00 . A A . 88 PHE CG 1 1
1 1388 1 1 90 PHE CZ C -12.335 0.258 -17.906 1.00 . A A . 88 PHE CZ 1 1
1 1389 1 1 90 PHE H H -11.512 -1.364 -11.301 1.00 . A A . 88 PHE H 1 1
1 1390 1 1 90 PHE HA H -13.631 -0.584 -13.051 1.00 . A A . 88 PHE HA 1 1
1 1391 1 1 90 PHE HB2 H -11.298 0.221 -13.217 1.00 . A A . 88 PHE HB2 1 1
1 1392 1 1 90 PHE HB3 H -10.764 -1.384 -13.677 1.00 . A A . 88 PHE HB3 1 1
1 1393 1 1 90 PHE HD1 H -12.772 1.595 -14.799 1.00 . A A . 88 PHE HD1 1 1
1 1394 1 1 90 PHE HD2 H -11.047 -2.213 -15.928 1.00 . A A . 88 PHE HD2 1 1
1 1395 1 1 90 PHE HE1 H -13.181 2.112 -17.180 1.00 . A A . 88 PHE HE1 1 1
1 1396 1 1 90 PHE HE2 H -11.458 -1.673 -18.320 1.00 . A A . 88 PHE HE2 1 1
1 1397 1 1 90 PHE HZ H -12.525 0.484 -18.949 1.00 . A A . 88 PHE HZ 1 1
1 1398 1 1 90 PHE N N -12.462 -1.548 -11.608 1.00 . A A . 88 PHE N 1 1
1 1399 1 1 90 PHE O O -14.242 -2.511 -14.525 1.00 . A A . 88 PHE O 1 1
1 1400 1 1 91 GLU C C -14.368 -5.565 -13.657 1.00 . A A . 89 GLU C 1 1
1 1401 1 1 91 GLU CA C -13.017 -5.001 -14.122 1.00 . A A . 89 GLU CA 1 1
1 1402 1 1 91 GLU CB C -11.903 -6.029 -13.864 1.00 . A A . 89 GLU CB 1 1
1 1403 1 1 91 GLU CD C -10.462 -6.893 -15.771 1.00 . A A . 89 GLU CD 1 1
1 1404 1 1 91 GLU CG C -10.658 -5.773 -14.732 1.00 . A A . 89 GLU CG 1 1
1 1405 1 1 91 GLU H H -11.910 -3.716 -12.810 1.00 . A A . 89 GLU H 1 1
1 1406 1 1 91 GLU HA H -13.107 -4.841 -15.199 1.00 . A A . 89 GLU HA 1 1
1 1407 1 1 91 GLU HB2 H -11.621 -5.998 -12.811 1.00 . A A . 89 GLU HB2 1 1
1 1408 1 1 91 GLU HB3 H -12.286 -7.030 -14.068 1.00 . A A . 89 GLU HB3 1 1
1 1409 1 1 91 GLU HG2 H -10.741 -4.811 -15.242 1.00 . A A . 89 GLU HG2 1 1
1 1410 1 1 91 GLU HG3 H -9.783 -5.712 -14.084 1.00 . A A . 89 GLU HG3 1 1
1 1411 1 1 91 GLU N N -12.671 -3.726 -13.475 1.00 . A A . 89 GLU N 1 1
1 1412 1 1 91 GLU O O -15.173 -5.987 -14.493 1.00 . A A . 89 GLU O 1 1
1 1413 1 1 91 GLU OE1 O -11.113 -6.855 -16.844 1.00 . A A . 89 GLU OE1 1 1
1 1414 1 1 91 GLU OE2 O -9.657 -7.826 -15.524 1.00 . A A . 89 GLU OE2 1 1
1 1415 1 1 92 ARG C C -17.034 -4.870 -11.935 1.00 . A A . 90 ARG C 1 1
1 1416 1 1 92 ARG CA C -15.952 -5.948 -11.790 1.00 . A A . 90 ARG CA 1 1
1 1417 1 1 92 ARG CB C -15.794 -6.371 -10.321 1.00 . A A . 90 ARG CB 1 1
1 1418 1 1 92 ARG CD C -13.498 -7.529 -10.117 1.00 . A A . 90 ARG CD 1 1
1 1419 1 1 92 ARG CG C -15.019 -7.685 -10.151 1.00 . A A . 90 ARG CG 1 1
1 1420 1 1 92 ARG CZ C -12.496 -9.762 -10.675 1.00 . A A . 90 ARG CZ 1 1
1 1421 1 1 92 ARG H H -13.921 -5.287 -11.683 1.00 . A A . 90 ARG H 1 1
1 1422 1 1 92 ARG HA H -16.329 -6.806 -12.350 1.00 . A A . 90 ARG HA 1 1
1 1423 1 1 92 ARG HB2 H -15.322 -5.573 -9.743 1.00 . A A . 90 ARG HB2 1 1
1 1424 1 1 92 ARG HB3 H -16.791 -6.543 -9.914 1.00 . A A . 90 ARG HB3 1 1
1 1425 1 1 92 ARG HD2 H -13.133 -7.133 -11.064 1.00 . A A . 90 ARG HD2 1 1
1 1426 1 1 92 ARG HD3 H -13.259 -6.813 -9.332 1.00 . A A . 90 ARG HD3 1 1
1 1427 1 1 92 ARG HE H -12.441 -8.912 -8.891 1.00 . A A . 90 ARG HE 1 1
1 1428 1 1 92 ARG HG2 H -15.323 -8.123 -9.205 1.00 . A A . 90 ARG HG2 1 1
1 1429 1 1 92 ARG HG3 H -15.294 -8.359 -10.959 1.00 . A A . 90 ARG HG3 1 1
1 1430 1 1 92 ARG HH11 H -13.527 -9.040 -12.232 1.00 . A A . 90 ARG HH11 1 1
1 1431 1 1 92 ARG HH12 H -12.667 -10.529 -12.529 1.00 . A A . 90 ARG HH12 1 1
1 1432 1 1 92 ARG HH21 H -11.305 -10.705 -9.375 1.00 . A A . 90 ARG HH21 1 1
1 1433 1 1 92 ARG HH22 H -11.491 -11.483 -10.928 1.00 . A A . 90 ARG HH22 1 1
1 1434 1 1 92 ARG N N -14.647 -5.555 -12.343 1.00 . A A . 90 ARG N 1 1
1 1435 1 1 92 ARG NE N -12.805 -8.798 -9.825 1.00 . A A . 90 ARG NE 1 1
1 1436 1 1 92 ARG NH1 N -12.921 -9.775 -11.909 1.00 . A A . 90 ARG NH1 1 1
1 1437 1 1 92 ARG NH2 N -11.736 -10.744 -10.289 1.00 . A A . 90 ARG NH2 1 1
1 1438 1 1 92 ARG O O -18.209 -5.169 -11.716 1.00 . A A . 90 ARG O 1 1
1 1439 1 1 93 GLU C C -18.253 -2.190 -11.054 1.00 . A A . 91 GLU C 1 1
1 1440 1 1 93 GLU CA C -17.553 -2.476 -12.401 1.00 . A A . 91 GLU CA 1 1
1 1441 1 1 93 GLU CB C -18.516 -2.592 -13.603 1.00 . A A . 91 GLU CB 1 1
1 1442 1 1 93 GLU CD C -18.739 -2.818 -16.157 1.00 . A A . 91 GLU CD 1 1
1 1443 1 1 93 GLU CG C -17.818 -2.958 -14.927 1.00 . A A . 91 GLU CG 1 1
1 1444 1 1 93 GLU H H -15.680 -3.443 -12.397 1.00 . A A . 91 GLU H 1 1
1 1445 1 1 93 GLU HA H -16.916 -1.611 -12.592 1.00 . A A . 91 GLU HA 1 1
1 1446 1 1 93 GLU HB2 H -19.279 -3.341 -13.389 1.00 . A A . 91 GLU HB2 1 1
1 1447 1 1 93 GLU HB3 H -19.009 -1.628 -13.725 1.00 . A A . 91 GLU HB3 1 1
1 1448 1 1 93 GLU HG2 H -16.949 -2.308 -15.056 1.00 . A A . 91 GLU HG2 1 1
1 1449 1 1 93 GLU HG3 H -17.462 -3.989 -14.873 1.00 . A A . 91 GLU HG3 1 1
1 1450 1 1 93 GLU N N -16.666 -3.641 -12.316 1.00 . A A . 91 GLU N 1 1
1 1451 1 1 93 GLU O O -19.438 -1.846 -11.005 1.00 . A A . 91 GLU O 1 1
1 1452 1 1 93 GLU OE1 O -19.987 -2.784 -16.016 1.00 . A A . 91 GLU OE1 1 1
1 1453 1 1 93 GLU OE2 O -18.217 -2.711 -17.294 1.00 . A A . 91 GLU OE2 1 1
1 1454 1 1 94 LEU C C -17.946 -0.603 -8.278 1.00 . A A . 92 LEU C 1 1
1 1455 1 1 94 LEU CA C -18.001 -2.102 -8.592 1.00 . A A . 92 LEU CA 1 1
1 1456 1 1 94 LEU CB C -17.164 -2.892 -7.569 1.00 . A A . 92 LEU CB 1 1
1 1457 1 1 94 LEU CD1 C -16.443 -5.122 -6.678 1.00 . A A . 92 LEU CD1 1 1
1 1458 1 1 94 LEU CD2 C -18.862 -4.732 -7.057 1.00 . A A . 92 LEU CD2 1 1
1 1459 1 1 94 LEU CG C -17.456 -4.403 -7.569 1.00 . A A . 92 LEU CG 1 1
1 1460 1 1 94 LEU H H -16.539 -2.600 -10.054 1.00 . A A . 92 LEU H 1 1
1 1461 1 1 94 LEU HA H -19.044 -2.405 -8.517 1.00 . A A . 92 LEU HA 1 1
1 1462 1 1 94 LEU HB2 H -16.107 -2.730 -7.784 1.00 . A A . 92 LEU HB2 1 1
1 1463 1 1 94 LEU HB3 H -17.362 -2.503 -6.568 1.00 . A A . 92 LEU HB3 1 1
1 1464 1 1 94 LEU HD11 H -15.432 -4.932 -7.042 1.00 . A A . 92 LEU HD11 1 1
1 1465 1 1 94 LEU HD12 H -16.529 -4.769 -5.651 1.00 . A A . 92 LEU HD12 1 1
1 1466 1 1 94 LEU HD13 H -16.626 -6.197 -6.707 1.00 . A A . 92 LEU HD13 1 1
1 1467 1 1 94 LEU HD21 H -19.013 -4.301 -6.067 1.00 . A A . 92 LEU HD21 1 1
1 1468 1 1 94 LEU HD22 H -19.614 -4.341 -7.742 1.00 . A A . 92 LEU HD22 1 1
1 1469 1 1 94 LEU HD23 H -18.990 -5.813 -7.002 1.00 . A A . 92 LEU HD23 1 1
1 1470 1 1 94 LEU HG H -17.360 -4.784 -8.582 1.00 . A A . 92 LEU HG 1 1
1 1471 1 1 94 LEU N N -17.522 -2.381 -9.946 1.00 . A A . 92 LEU N 1 1
1 1472 1 1 94 LEU O O -17.097 0.138 -8.775 1.00 . A A . 92 LEU O 1 1
1 1473 1 1 95 ASP C C -18.132 1.366 -5.594 1.00 . A A . 93 ASP C 1 1
1 1474 1 1 95 ASP CA C -18.913 1.210 -6.921 1.00 . A A . 93 ASP CA 1 1
1 1475 1 1 95 ASP CB C -20.384 1.626 -6.756 1.00 . A A . 93 ASP CB 1 1
1 1476 1 1 95 ASP CG C -21.341 1.063 -7.829 1.00 . A A . 93 ASP CG 1 1
1 1477 1 1 95 ASP H H -19.524 -0.825 -7.048 1.00 . A A . 93 ASP H 1 1
1 1478 1 1 95 ASP HA H -18.464 1.876 -7.659 1.00 . A A . 93 ASP HA 1 1
1 1479 1 1 95 ASP HB2 H -20.733 1.290 -5.784 1.00 . A A . 93 ASP HB2 1 1
1 1480 1 1 95 ASP HB3 H -20.427 2.713 -6.760 1.00 . A A . 93 ASP HB3 1 1
1 1481 1 1 95 ASP N N -18.850 -0.166 -7.409 1.00 . A A . 93 ASP N 1 1
1 1482 1 1 95 ASP O O -17.798 0.380 -4.923 1.00 . A A . 93 ASP O 1 1
1 1483 1 1 95 ASP OD1 O -21.403 1.607 -8.955 1.00 . A A . 93 ASP OD1 1 1
1 1484 1 1 95 ASP OD2 O -22.059 0.078 -7.527 1.00 . A A . 93 ASP OD2 1 1
1 1485 1 1 96 LEU C C -18.136 3.688 -2.944 1.00 . A A . 94 LEU C 1 1
1 1486 1 1 96 LEU CA C -17.205 2.937 -3.908 1.00 . A A . 94 LEU CA 1 1
1 1487 1 1 96 LEU CB C -15.916 3.727 -4.206 1.00 . A A . 94 LEU CB 1 1
1 1488 1 1 96 LEU CD1 C -13.515 3.770 -5.012 1.00 . A A . 94 LEU CD1 1 1
1 1489 1 1 96 LEU CD2 C -14.357 1.756 -3.891 1.00 . A A . 94 LEU CD2 1 1
1 1490 1 1 96 LEU CG C -14.756 2.905 -4.812 1.00 . A A . 94 LEU CG 1 1
1 1491 1 1 96 LEU H H -18.208 3.385 -5.736 1.00 . A A . 94 LEU H 1 1
1 1492 1 1 96 LEU HA H -16.928 2.022 -3.396 1.00 . A A . 94 LEU HA 1 1
1 1493 1 1 96 LEU HB2 H -16.175 4.533 -4.889 1.00 . A A . 94 LEU HB2 1 1
1 1494 1 1 96 LEU HB3 H -15.564 4.178 -3.276 1.00 . A A . 94 LEU HB3 1 1
1 1495 1 1 96 LEU HD11 H -13.695 4.489 -5.794 1.00 . A A . 94 LEU HD11 1 1
1 1496 1 1 96 LEU HD12 H -13.272 4.307 -4.099 1.00 . A A . 94 LEU HD12 1 1
1 1497 1 1 96 LEU HD13 H -12.673 3.162 -5.338 1.00 . A A . 94 LEU HD13 1 1
1 1498 1 1 96 LEU HD21 H -14.370 2.088 -2.856 1.00 . A A . 94 LEU HD21 1 1
1 1499 1 1 96 LEU HD22 H -15.044 0.936 -4.056 1.00 . A A . 94 LEU HD22 1 1
1 1500 1 1 96 LEU HD23 H -13.361 1.390 -4.111 1.00 . A A . 94 LEU HD23 1 1
1 1501 1 1 96 LEU HG H -15.051 2.496 -5.780 1.00 . A A . 94 LEU HG 1 1
1 1502 1 1 96 LEU N N -17.887 2.611 -5.169 1.00 . A A . 94 LEU N 1 1
1 1503 1 1 96 LEU O O -18.998 4.466 -3.364 1.00 . A A . 94 LEU O 1 1
1 1504 1 1 97 MET C C -18.540 5.530 -0.434 1.00 . A A . 95 MET C 1 1
1 1505 1 1 97 MET CA C -18.810 4.019 -0.585 1.00 . A A . 95 MET CA 1 1
1 1506 1 1 97 MET CB C -18.578 3.239 0.722 1.00 . A A . 95 MET CB 1 1
1 1507 1 1 97 MET CE C -18.547 1.513 3.423 1.00 . A A . 95 MET CE 1 1
1 1508 1 1 97 MET CG C -19.522 3.659 1.861 1.00 . A A . 95 MET CG 1 1
1 1509 1 1 97 MET H H -17.207 2.835 -1.354 1.00 . A A . 95 MET H 1 1
1 1510 1 1 97 MET HA H -19.855 3.883 -0.863 1.00 . A A . 95 MET HA 1 1
1 1511 1 1 97 MET HB2 H -18.756 2.185 0.514 1.00 . A A . 95 MET HB2 1 1
1 1512 1 1 97 MET HB3 H -17.543 3.348 1.050 1.00 . A A . 95 MET HB3 1 1
1 1513 1 1 97 MET HE1 H -18.101 1.035 2.551 1.00 . A A . 95 MET HE1 1 1
1 1514 1 1 97 MET HE2 H -17.859 2.248 3.833 1.00 . A A . 95 MET HE2 1 1
1 1515 1 1 97 MET HE3 H -18.747 0.753 4.178 1.00 . A A . 95 MET HE3 1 1
1 1516 1 1 97 MET HG2 H -19.023 4.424 2.460 1.00 . A A . 95 MET HG2 1 1
1 1517 1 1 97 MET HG3 H -20.416 4.109 1.431 1.00 . A A . 95 MET HG3 1 1
1 1518 1 1 97 MET N N -17.981 3.424 -1.642 1.00 . A A . 95 MET N 1 1
1 1519 1 1 97 MET O O -17.411 5.987 -0.633 1.00 . A A . 95 MET O 1 1
1 1520 1 1 97 MET SD S -20.100 2.327 2.957 1.00 . A A . 95 MET SD 1 1
1 1521 1 1 98 ARG C C -19.980 8.155 1.609 1.00 . A A . 96 ARG C 1 1
1 1522 1 1 98 ARG CA C -19.486 7.748 0.213 1.00 . A A . 96 ARG CA 1 1
1 1523 1 1 98 ARG CB C -20.234 8.549 -0.879 1.00 . A A . 96 ARG CB 1 1
1 1524 1 1 98 ARG CD C -19.325 8.215 -3.293 1.00 . A A . 96 ARG CD 1 1
1 1525 1 1 98 ARG CG C -19.316 9.052 -2.006 1.00 . A A . 96 ARG CG 1 1
1 1526 1 1 98 ARG CZ C -20.271 9.741 -5.055 1.00 . A A . 96 ARG CZ 1 1
1 1527 1 1 98 ARG H H -20.473 5.871 0.095 1.00 . A A . 96 ARG H 1 1
1 1528 1 1 98 ARG HA H -18.433 8.019 0.188 1.00 . A A . 96 ARG HA 1 1
1 1529 1 1 98 ARG HB2 H -21.065 7.971 -1.286 1.00 . A A . 96 ARG HB2 1 1
1 1530 1 1 98 ARG HB3 H -20.662 9.436 -0.409 1.00 . A A . 96 ARG HB3 1 1
1 1531 1 1 98 ARG HD2 H -18.338 8.276 -3.754 1.00 . A A . 96 ARG HD2 1 1
1 1532 1 1 98 ARG HD3 H -19.495 7.167 -3.041 1.00 . A A . 96 ARG HD3 1 1
1 1533 1 1 98 ARG HE H -21.122 8.059 -4.444 1.00 . A A . 96 ARG HE 1 1
1 1534 1 1 98 ARG HG2 H -19.629 10.064 -2.244 1.00 . A A . 96 ARG HG2 1 1
1 1535 1 1 98 ARG HG3 H -18.291 9.120 -1.647 1.00 . A A . 96 ARG HG3 1 1
1 1536 1 1 98 ARG HH11 H -18.709 10.616 -4.151 1.00 . A A . 96 ARG HH11 1 1
1 1537 1 1 98 ARG HH12 H -19.356 11.469 -5.523 1.00 . A A . 96 ARG HH12 1 1
1 1538 1 1 98 ARG HH21 H -21.861 9.207 -6.153 1.00 . A A . 96 ARG HH21 1 1
1 1539 1 1 98 ARG HH22 H -21.104 10.721 -6.602 1.00 . A A . 96 ARG HH22 1 1
1 1540 1 1 98 ARG N N -19.571 6.302 -0.046 1.00 . A A . 96 ARG N 1 1
1 1541 1 1 98 ARG NE N -20.337 8.672 -4.276 1.00 . A A . 96 ARG NE 1 1
1 1542 1 1 98 ARG NH1 N -19.364 10.666 -4.916 1.00 . A A . 96 ARG NH1 1 1
1 1543 1 1 98 ARG NH2 N -21.144 9.912 -6.003 1.00 . A A . 96 ARG NH2 1 1
1 1544 1 1 98 ARG O O -20.864 7.536 2.198 1.00 . A A . 96 ARG O 1 1
1 1545 1 1 99 VAL C C -20.921 10.713 3.453 1.00 . A A . 97 VAL C 1 1
1 1546 1 1 99 VAL CA C -19.616 9.911 3.393 1.00 . A A . 97 VAL CA 1 1
1 1547 1 1 99 VAL CB C -18.386 10.809 3.669 1.00 . A A . 97 VAL CB 1 1
1 1548 1 1 99 VAL CG1 C -18.571 11.910 4.714 1.00 . A A . 97 VAL CG1 1 1
1 1549 1 1 99 VAL CG2 C -17.195 9.938 4.086 1.00 . A A . 97 VAL CG2 1 1
1 1550 1 1 99 VAL H H -18.669 9.641 1.502 1.00 . A A . 97 VAL H 1 1
1 1551 1 1 99 VAL HA H -19.678 9.149 4.169 1.00 . A A . 97 VAL HA 1 1
1 1552 1 1 99 VAL HB H -18.120 11.316 2.744 1.00 . A A . 97 VAL HB 1 1
1 1553 1 1 99 VAL HG11 H -19.199 12.701 4.304 1.00 . A A . 97 VAL HG11 1 1
1 1554 1 1 99 VAL HG12 H -19.043 11.513 5.608 1.00 . A A . 97 VAL HG12 1 1
1 1555 1 1 99 VAL HG13 H -17.599 12.341 4.970 1.00 . A A . 97 VAL HG13 1 1
1 1556 1 1 99 VAL HG21 H -17.387 9.466 5.049 1.00 . A A . 97 VAL HG21 1 1
1 1557 1 1 99 VAL HG22 H -17.022 9.165 3.339 1.00 . A A . 97 VAL HG22 1 1
1 1558 1 1 99 VAL HG23 H -16.296 10.549 4.153 1.00 . A A . 97 VAL HG23 1 1
1 1559 1 1 99 VAL N N -19.406 9.260 2.085 1.00 . A A . 97 VAL N 1 1
1 1560 1 1 99 VAL O O -21.602 10.722 4.478 1.00 . A A . 97 VAL O 1 1
1 1561 1 1 100 ASP C C -23.775 11.548 1.852 1.00 . A A . 98 ASP C 1 1
1 1562 1 1 100 ASP CA C -22.465 12.258 2.262 1.00 . A A . 98 ASP CA 1 1
1 1563 1 1 100 ASP CB C -22.103 13.406 1.308 1.00 . A A . 98 ASP CB 1 1
1 1564 1 1 100 ASP CG C -23.051 14.615 1.423 1.00 . A A . 98 ASP CG 1 1
1 1565 1 1 100 ASP H H -20.696 11.284 1.538 1.00 . A A . 98 ASP H 1 1
1 1566 1 1 100 ASP HA H -22.631 12.686 3.251 1.00 . A A . 98 ASP HA 1 1
1 1567 1 1 100 ASP HB2 H -21.091 13.744 1.534 1.00 . A A . 98 ASP HB2 1 1
1 1568 1 1 100 ASP HB3 H -22.092 13.027 0.289 1.00 . A A . 98 ASP HB3 1 1
1 1569 1 1 100 ASP N N -21.304 11.350 2.343 1.00 . A A . 98 ASP N 1 1
1 1570 1 1 100 ASP O O -24.776 12.193 1.537 1.00 . A A . 98 ASP O 1 1
1 1571 1 1 100 ASP OD1 O -23.265 15.116 2.554 1.00 . A A . 98 ASP OD1 1 1
1 1572 1 1 100 ASP OD2 O -23.544 15.108 0.379 1.00 . A A . 98 ASP OD2 1 1
1 1573 1 1 101 ASN C C -25.228 9.638 -0.118 1.00 . A A . 99 ASN C 1 1
1 1574 1 1 101 ASN CA C -24.857 9.335 1.341 1.00 . A A . 99 ASN CA 1 1
1 1575 1 1 101 ASN CB C -26.019 9.273 2.355 1.00 . A A . 99 ASN CB 1 1
1 1576 1 1 101 ASN CG C -25.579 8.436 3.540 1.00 . A A . 99 ASN CG 1 1
1 1577 1 1 101 ASN H H -22.916 9.747 2.133 1.00 . A A . 99 ASN H 1 1
1 1578 1 1 101 ASN HA H -24.444 8.324 1.288 1.00 . A A . 99 ASN HA 1 1
1 1579 1 1 101 ASN HB2 H -26.308 10.270 2.683 1.00 . A A . 99 ASN HB2 1 1
1 1580 1 1 101 ASN HB3 H -26.884 8.789 1.903 1.00 . A A . 99 ASN HB3 1 1
1 1581 1 1 101 ASN HD21 H -24.339 9.880 4.115 1.00 . A A . 99 ASN HD21 1 1
1 1582 1 1 101 ASN HD22 H -23.872 8.276 4.471 1.00 . A A . 99 ASN HD22 1 1
1 1583 1 1 101 ASN N N -23.770 10.205 1.839 1.00 . A A . 99 ASN N 1 1
1 1584 1 1 101 ASN ND2 N -24.616 8.925 4.284 1.00 . A A . 99 ASN ND2 1 1
1 1585 1 1 101 ASN O O -26.370 9.485 -0.566 1.00 . A A . 99 ASN O 1 1
1 1586 1 1 101 ASN OD1 O -25.986 7.297 3.723 1.00 . A A . 99 ASN OD1 1 1
1 1587 1 1 102 LEU C C -24.452 8.882 -3.041 1.00 . A A . 100 LEU C 1 1
1 1588 1 1 102 LEU CA C -24.237 10.229 -2.314 1.00 . A A . 100 LEU CA 1 1
1 1589 1 1 102 LEU CB C -22.926 10.895 -2.776 1.00 . A A . 100 LEU CB 1 1
1 1590 1 1 102 LEU CD1 C -21.451 12.921 -2.597 1.00 . A A . 100 LEU CD1 1 1
1 1591 1 1 102 LEU CD2 C -23.702 13.167 -3.600 1.00 . A A . 100 LEU CD2 1 1
1 1592 1 1 102 LEU CG C -22.893 12.416 -2.540 1.00 . A A . 100 LEU CG 1 1
1 1593 1 1 102 LEU H H -23.318 10.116 -0.349 1.00 . A A . 100 LEU H 1 1
1 1594 1 1 102 LEU HA H -25.079 10.879 -2.557 1.00 . A A . 100 LEU HA 1 1
1 1595 1 1 102 LEU HB2 H -22.103 10.419 -2.252 1.00 . A A . 100 LEU HB2 1 1
1 1596 1 1 102 LEU HB3 H -22.770 10.710 -3.839 1.00 . A A . 100 LEU HB3 1 1
1 1597 1 1 102 LEU HD11 H -20.853 12.426 -1.831 1.00 . A A . 100 LEU HD11 1 1
1 1598 1 1 102 LEU HD12 H -21.017 12.719 -3.575 1.00 . A A . 100 LEU HD12 1 1
1 1599 1 1 102 LEU HD13 H -21.432 13.995 -2.408 1.00 . A A . 100 LEU HD13 1 1
1 1600 1 1 102 LEU HD21 H -23.302 12.965 -4.593 1.00 . A A . 100 LEU HD21 1 1
1 1601 1 1 102 LEU HD22 H -24.747 12.862 -3.563 1.00 . A A . 100 LEU HD22 1 1
1 1602 1 1 102 LEU HD23 H -23.651 14.239 -3.407 1.00 . A A . 100 LEU HD23 1 1
1 1603 1 1 102 LEU HG H -23.307 12.640 -1.560 1.00 . A A . 100 LEU HG 1 1
1 1604 1 1 102 LEU N N -24.199 10.057 -0.856 1.00 . A A . 100 LEU N 1 1
1 1605 1 1 102 LEU O O -24.077 7.829 -2.511 1.00 . A A . 100 LEU O 1 1
1 1606 1 1 103 PRO C C -23.852 7.096 -5.469 1.00 . A A . 101 PRO C 1 1
1 1607 1 1 103 PRO CA C -25.205 7.695 -5.076 1.00 . A A . 101 PRO CA 1 1
1 1608 1 1 103 PRO CB C -26.035 8.140 -6.285 1.00 . A A . 101 PRO CB 1 1
1 1609 1 1 103 PRO CD C -25.424 10.081 -5.005 1.00 . A A . 101 PRO CD 1 1
1 1610 1 1 103 PRO CG C -25.704 9.624 -6.437 1.00 . A A . 101 PRO CG 1 1
1 1611 1 1 103 PRO HA H -25.774 6.958 -4.506 1.00 . A A . 101 PRO HA 1 1
1 1612 1 1 103 PRO HB2 H -25.787 7.577 -7.187 1.00 . A A . 101 PRO HB2 1 1
1 1613 1 1 103 PRO HB3 H -27.095 8.029 -6.053 1.00 . A A . 101 PRO HB3 1 1
1 1614 1 1 103 PRO HD2 H -24.647 10.843 -5.005 1.00 . A A . 101 PRO HD2 1 1
1 1615 1 1 103 PRO HD3 H -26.326 10.479 -4.544 1.00 . A A . 101 PRO HD3 1 1
1 1616 1 1 103 PRO HG2 H -24.800 9.738 -7.037 1.00 . A A . 101 PRO HG2 1 1
1 1617 1 1 103 PRO HG3 H -26.530 10.178 -6.882 1.00 . A A . 101 PRO HG3 1 1
1 1618 1 1 103 PRO N N -25.004 8.897 -4.272 1.00 . A A . 101 PRO N 1 1
1 1619 1 1 103 PRO O O -22.971 7.793 -5.976 1.00 . A A . 101 PRO O 1 1
1 1620 1 1 104 ASN C C -22.355 4.779 -7.005 1.00 . A A . 102 ASN C 1 1
1 1621 1 1 104 ASN CA C -22.409 5.109 -5.503 1.00 . A A . 102 ASN CA 1 1
1 1622 1 1 104 ASN CB C -22.298 3.854 -4.621 1.00 . A A . 102 ASN CB 1 1
1 1623 1 1 104 ASN CG C -22.618 4.147 -3.166 1.00 . A A . 102 ASN CG 1 1
1 1624 1 1 104 ASN H H -24.411 5.281 -4.776 1.00 . A A . 102 ASN H 1 1
1 1625 1 1 104 ASN HA H -21.569 5.766 -5.261 1.00 . A A . 102 ASN HA 1 1
1 1626 1 1 104 ASN HB2 H -22.985 3.087 -4.981 1.00 . A A . 102 ASN HB2 1 1
1 1627 1 1 104 ASN HB3 H -21.282 3.463 -4.680 1.00 . A A . 102 ASN HB3 1 1
1 1628 1 1 104 ASN HD21 H -20.806 4.979 -2.852 1.00 . A A . 102 ASN HD21 1 1
1 1629 1 1 104 ASN HD22 H -21.992 5.092 -1.533 1.00 . A A . 102 ASN HD22 1 1
1 1630 1 1 104 ASN N N -23.657 5.808 -5.199 1.00 . A A . 102 ASN N 1 1
1 1631 1 1 104 ASN ND2 N -21.723 4.794 -2.458 1.00 . A A . 102 ASN ND2 1 1
1 1632 1 1 104 ASN O O -23.316 4.238 -7.560 1.00 . A A . 102 ASN O 1 1
1 1633 1 1 104 ASN OD1 O -23.690 3.835 -2.664 1.00 . A A . 102 ASN OD1 1 1
1 1634 1 1 105 ILE C C -19.576 4.469 -9.382 1.00 . A A . 103 ILE C 1 1
1 1635 1 1 105 ILE CA C -21.012 4.918 -9.096 1.00 . A A . 103 ILE CA 1 1
1 1636 1 1 105 ILE CB C -21.364 6.191 -9.907 1.00 . A A . 103 ILE CB 1 1
1 1637 1 1 105 ILE CD1 C -21.037 8.750 -10.023 1.00 . A A . 103 ILE CD1 1 1
1 1638 1 1 105 ILE CG1 C -21.001 7.489 -9.157 1.00 . A A . 103 ILE CG1 1 1
1 1639 1 1 105 ILE CG2 C -22.854 6.179 -10.290 1.00 . A A . 103 ILE CG2 1 1
1 1640 1 1 105 ILE H H -20.480 5.531 -7.127 1.00 . A A . 103 ILE H 1 1
1 1641 1 1 105 ILE HA H -21.660 4.121 -9.452 1.00 . A A . 103 ILE HA 1 1
1 1642 1 1 105 ILE HB H -20.793 6.159 -10.837 1.00 . A A . 103 ILE HB 1 1
1 1643 1 1 105 ILE HD11 H -20.323 8.650 -10.837 1.00 . A A . 103 ILE HD11 1 1
1 1644 1 1 105 ILE HD12 H -22.035 8.916 -10.426 1.00 . A A . 103 ILE HD12 1 1
1 1645 1 1 105 ILE HD13 H -20.763 9.609 -9.411 1.00 . A A . 103 ILE HD13 1 1
1 1646 1 1 105 ILE HG12 H -21.687 7.632 -8.324 1.00 . A A . 103 ILE HG12 1 1
1 1647 1 1 105 ILE HG13 H -19.998 7.383 -8.753 1.00 . A A . 103 ILE HG13 1 1
1 1648 1 1 105 ILE HG21 H -23.106 5.238 -10.780 1.00 . A A . 103 ILE HG21 1 1
1 1649 1 1 105 ILE HG22 H -23.472 6.296 -9.400 1.00 . A A . 103 ILE HG22 1 1
1 1650 1 1 105 ILE HG23 H -23.074 6.988 -10.985 1.00 . A A . 103 ILE HG23 1 1
1 1651 1 1 105 ILE N N -21.229 5.100 -7.651 1.00 . A A . 103 ILE N 1 1
1 1652 1 1 105 ILE O O -18.604 5.081 -8.930 1.00 . A A . 103 ILE O 1 1
1 1653 1 1 106 LYS C C -17.463 3.760 -11.599 1.00 . A A . 104 LYS C 1 1
1 1654 1 1 106 LYS CA C -18.219 2.802 -10.669 1.00 . A A . 104 LYS CA 1 1
1 1655 1 1 106 LYS CB C -18.525 1.419 -11.293 1.00 . A A . 104 LYS CB 1 1
1 1656 1 1 106 LYS CD C -18.821 1.557 -13.846 1.00 . A A . 104 LYS CD 1 1
1 1657 1 1 106 LYS CE C -19.828 1.635 -15.006 1.00 . A A . 104 LYS CE 1 1
1 1658 1 1 106 LYS CG C -19.500 1.362 -12.484 1.00 . A A . 104 LYS CG 1 1
1 1659 1 1 106 LYS H H -20.321 2.865 -10.307 1.00 . A A . 104 LYS H 1 1
1 1660 1 1 106 LYS HA H -17.553 2.624 -9.822 1.00 . A A . 104 LYS HA 1 1
1 1661 1 1 106 LYS HB2 H -17.591 0.925 -11.568 1.00 . A A . 104 LYS HB2 1 1
1 1662 1 1 106 LYS HB3 H -18.975 0.818 -10.503 1.00 . A A . 104 LYS HB3 1 1
1 1663 1 1 106 LYS HD2 H -18.289 2.503 -13.829 1.00 . A A . 104 LYS HD2 1 1
1 1664 1 1 106 LYS HD3 H -18.097 0.754 -14.021 1.00 . A A . 104 LYS HD3 1 1
1 1665 1 1 106 LYS HE2 H -20.586 2.383 -14.758 1.00 . A A . 104 LYS HE2 1 1
1 1666 1 1 106 LYS HE3 H -19.300 1.995 -15.895 1.00 . A A . 104 LYS HE3 1 1
1 1667 1 1 106 LYS HG2 H -19.964 0.375 -12.479 1.00 . A A . 104 LYS HG2 1 1
1 1668 1 1 106 LYS HG3 H -20.289 2.104 -12.353 1.00 . A A . 104 LYS HG3 1 1
1 1669 1 1 106 LYS HZ1 H -19.816 -0.358 -15.633 1.00 . A A . 104 LYS HZ1 1 1
1 1670 1 1 106 LYS HZ2 H -20.978 -0.042 -14.517 1.00 . A A . 104 LYS HZ2 1 1
1 1671 1 1 106 LYS HZ3 H -21.160 0.444 -16.061 1.00 . A A . 104 LYS HZ3 1 1
1 1672 1 1 106 LYS N N -19.463 3.374 -10.136 1.00 . A A . 104 LYS N 1 1
1 1673 1 1 106 LYS NZ N -20.482 0.334 -15.316 1.00 . A A . 104 LYS NZ 1 1
1 1674 1 1 106 LYS O O -17.990 4.776 -12.056 1.00 . A A . 104 LYS O 1 1
1 1675 1 1 107 ILE C C -15.899 4.207 -14.194 1.00 . A A . 105 ILE C 1 1
1 1676 1 1 107 ILE CA C -15.304 4.157 -12.776 1.00 . A A . 105 ILE CA 1 1
1 1677 1 1 107 ILE CB C -13.928 3.450 -12.805 1.00 . A A . 105 ILE CB 1 1
1 1678 1 1 107 ILE CD1 C -12.565 1.943 -11.244 1.00 . A A . 105 ILE CD1 1 1
1 1679 1 1 107 ILE CG1 C -13.287 3.273 -11.409 1.00 . A A . 105 ILE CG1 1 1
1 1680 1 1 107 ILE CG2 C -12.939 4.180 -13.730 1.00 . A A . 105 ILE CG2 1 1
1 1681 1 1 107 ILE H H -15.867 2.551 -11.479 1.00 . A A . 105 ILE H 1 1
1 1682 1 1 107 ILE HA H -15.209 5.187 -12.401 1.00 . A A . 105 ILE HA 1 1
1 1683 1 1 107 ILE HB H -14.095 2.454 -13.215 1.00 . A A . 105 ILE HB 1 1
1 1684 1 1 107 ILE HD11 H -13.209 1.128 -11.566 1.00 . A A . 105 ILE HD11 1 1
1 1685 1 1 107 ILE HD12 H -11.636 1.963 -11.815 1.00 . A A . 105 ILE HD12 1 1
1 1686 1 1 107 ILE HD13 H -12.339 1.805 -10.191 1.00 . A A . 105 ILE HD13 1 1
1 1687 1 1 107 ILE HG12 H -12.544 4.045 -11.249 1.00 . A A . 105 ILE HG12 1 1
1 1688 1 1 107 ILE HG13 H -14.030 3.345 -10.616 1.00 . A A . 105 ILE HG13 1 1
1 1689 1 1 107 ILE HG21 H -13.261 4.105 -14.769 1.00 . A A . 105 ILE HG21 1 1
1 1690 1 1 107 ILE HG22 H -12.872 5.234 -13.459 1.00 . A A . 105 ILE HG22 1 1
1 1691 1 1 107 ILE HG23 H -11.949 3.732 -13.648 1.00 . A A . 105 ILE HG23 1 1
1 1692 1 1 107 ILE N N -16.209 3.412 -11.884 1.00 . A A . 105 ILE N 1 1
1 1693 1 1 107 ILE O O -16.061 3.176 -14.852 1.00 . A A . 105 ILE O 1 1
1 1694 1 1 108 ALA C C -15.701 5.486 -17.086 1.00 . A A . 106 ALA C 1 1
1 1695 1 1 108 ALA CA C -16.771 5.642 -16.000 1.00 . A A . 106 ALA CA 1 1
1 1696 1 1 108 ALA CB C -17.353 7.056 -16.046 1.00 . A A . 106 ALA CB 1 1
1 1697 1 1 108 ALA H H -15.951 6.208 -14.110 1.00 . A A . 106 ALA H 1 1
1 1698 1 1 108 ALA HA H -17.570 4.925 -16.196 1.00 . A A . 106 ALA HA 1 1
1 1699 1 1 108 ALA HB1 H -18.153 7.127 -15.320 1.00 . A A . 106 ALA HB1 1 1
1 1700 1 1 108 ALA HB2 H -16.584 7.796 -15.821 1.00 . A A . 106 ALA HB2 1 1
1 1701 1 1 108 ALA HB3 H -17.761 7.253 -17.039 1.00 . A A . 106 ALA HB3 1 1
1 1702 1 1 108 ALA N N -16.221 5.409 -14.663 1.00 . A A . 106 ALA N 1 1
1 1703 1 1 108 ALA O O -15.948 4.875 -18.131 1.00 . A A . 106 ALA O 1 1
1 1704 1 1 109 THR C C -12.036 5.966 -16.945 1.00 . A A . 107 THR C 1 1
1 1705 1 1 109 THR CA C -13.350 5.997 -17.723 1.00 . A A . 107 THR CA 1 1
1 1706 1 1 109 THR CB C -13.325 7.200 -18.695 1.00 . A A . 107 THR CB 1 1
1 1707 1 1 109 THR CG2 C -14.299 7.040 -19.861 1.00 . A A . 107 THR CG2 1 1
1 1708 1 1 109 THR H H -14.390 6.489 -15.924 1.00 . A A . 107 THR H 1 1
1 1709 1 1 109 THR HA H -13.394 5.084 -18.320 1.00 . A A . 107 THR HA 1 1
1 1710 1 1 109 THR HB H -12.322 7.283 -19.116 1.00 . A A . 107 THR HB 1 1
1 1711 1 1 109 THR HG1 H -13.640 9.106 -18.730 1.00 . A A . 107 THR HG1 1 1
1 1712 1 1 109 THR HG21 H -14.136 6.078 -20.348 1.00 . A A . 107 THR HG21 1 1
1 1713 1 1 109 THR HG22 H -15.329 7.096 -19.509 1.00 . A A . 107 THR HG22 1 1
1 1714 1 1 109 THR HG23 H -14.128 7.830 -20.593 1.00 . A A . 107 THR HG23 1 1
1 1715 1 1 109 THR N N -14.506 6.019 -16.817 1.00 . A A . 107 THR N 1 1
1 1716 1 1 109 THR O O -11.897 6.559 -15.869 1.00 . A A . 107 THR O 1 1
1 1717 1 1 109 THR OG1 O -13.652 8.415 -18.055 1.00 . A A . 107 THR OG1 1 1
1 1718 1 1 110 ARG C C -8.704 5.082 -18.194 1.00 . A A . 108 ARG C 1 1
1 1719 1 1 110 ARG CA C -9.689 5.103 -17.025 1.00 . A A . 108 ARG CA 1 1
1 1720 1 1 110 ARG CB C -9.629 3.814 -16.171 1.00 . A A . 108 ARG CB 1 1
1 1721 1 1 110 ARG CD C -7.575 2.392 -16.791 1.00 . A A . 108 ARG CD 1 1
1 1722 1 1 110 ARG CG C -8.210 3.362 -15.775 1.00 . A A . 108 ARG CG 1 1
1 1723 1 1 110 ARG CZ C -7.661 -0.056 -17.296 1.00 . A A . 108 ARG CZ 1 1
1 1724 1 1 110 ARG H H -11.272 4.811 -18.409 1.00 . A A . 108 ARG H 1 1
1 1725 1 1 110 ARG HA H -9.438 5.953 -16.388 1.00 . A A . 108 ARG HA 1 1
1 1726 1 1 110 ARG HB2 H -10.187 4.004 -15.254 1.00 . A A . 108 ARG HB2 1 1
1 1727 1 1 110 ARG HB3 H -10.132 2.998 -16.694 1.00 . A A . 108 ARG HB3 1 1
1 1728 1 1 110 ARG HD2 H -7.791 2.713 -17.809 1.00 . A A . 108 ARG HD2 1 1
1 1729 1 1 110 ARG HD3 H -6.495 2.407 -16.661 1.00 . A A . 108 ARG HD3 1 1
1 1730 1 1 110 ARG HE H -8.790 0.863 -15.932 1.00 . A A . 108 ARG HE 1 1
1 1731 1 1 110 ARG HG2 H -7.570 4.236 -15.653 1.00 . A A . 108 ARG HG2 1 1
1 1732 1 1 110 ARG HG3 H -8.253 2.869 -14.805 1.00 . A A . 108 ARG HG3 1 1
1 1733 1 1 110 ARG HH11 H -6.500 0.935 -18.594 1.00 . A A . 108 ARG HH11 1 1
1 1734 1 1 110 ARG HH12 H -6.532 -0.797 -18.788 1.00 . A A . 108 ARG HH12 1 1
1 1735 1 1 110 ARG HH21 H -8.701 -1.367 -16.189 1.00 . A A . 108 ARG HH21 1 1
1 1736 1 1 110 ARG HH22 H -7.749 -2.051 -17.475 1.00 . A A . 108 ARG HH22 1 1
1 1737 1 1 110 ARG N N -11.057 5.268 -17.529 1.00 . A A . 108 ARG N 1 1
1 1738 1 1 110 ARG NE N -8.057 1.008 -16.612 1.00 . A A . 108 ARG NE 1 1
1 1739 1 1 110 ARG NH1 N -6.817 0.030 -18.286 1.00 . A A . 108 ARG NH1 1 1
1 1740 1 1 110 ARG NH2 N -8.077 -1.243 -16.970 1.00 . A A . 108 ARG NH2 1 1
1 1741 1 1 110 ARG O O -8.982 4.479 -19.232 1.00 . A A . 108 ARG O 1 1
1 1742 1 1 111 LYS C C -5.078 5.912 -18.008 1.00 . A A . 109 LYS C 1 1
1 1743 1 1 111 LYS CA C -6.337 5.637 -18.833 1.00 . A A . 109 LYS CA 1 1
1 1744 1 1 111 LYS CB C -6.424 6.687 -19.965 1.00 . A A . 109 LYS CB 1 1
1 1745 1 1 111 LYS CD C -6.905 6.975 -22.473 1.00 . A A . 109 LYS CD 1 1
1 1746 1 1 111 LYS CE C -5.460 6.737 -22.938 1.00 . A A . 109 LYS CE 1 1
1 1747 1 1 111 LYS CG C -7.214 6.190 -21.190 1.00 . A A . 109 LYS CG 1 1
1 1748 1 1 111 LYS H H -7.423 6.125 -17.072 1.00 . A A . 109 LYS H 1 1
1 1749 1 1 111 LYS HA H -6.235 4.640 -19.268 1.00 . A A . 109 LYS HA 1 1
1 1750 1 1 111 LYS HB2 H -6.873 7.609 -19.590 1.00 . A A . 109 LYS HB2 1 1
1 1751 1 1 111 LYS HB3 H -5.409 6.927 -20.278 1.00 . A A . 109 LYS HB3 1 1
1 1752 1 1 111 LYS HD2 H -7.589 6.637 -23.254 1.00 . A A . 109 LYS HD2 1 1
1 1753 1 1 111 LYS HD3 H -7.072 8.039 -22.300 1.00 . A A . 109 LYS HD3 1 1
1 1754 1 1 111 LYS HE2 H -4.775 7.117 -22.173 1.00 . A A . 109 LYS HE2 1 1
1 1755 1 1 111 LYS HE3 H -5.295 5.659 -23.027 1.00 . A A . 109 LYS HE3 1 1
1 1756 1 1 111 LYS HG2 H -6.985 5.139 -21.371 1.00 . A A . 109 LYS HG2 1 1
1 1757 1 1 111 LYS HG3 H -8.279 6.279 -20.983 1.00 . A A . 109 LYS HG3 1 1
1 1758 1 1 111 LYS HZ1 H -5.777 7.046 -24.973 1.00 . A A . 109 LYS HZ1 1 1
1 1759 1 1 111 LYS HZ2 H -5.320 8.404 -24.181 1.00 . A A . 109 LYS HZ2 1 1
1 1760 1 1 111 LYS HZ3 H -4.221 7.247 -24.527 1.00 . A A . 109 LYS HZ3 1 1
1 1761 1 1 111 LYS N N -7.534 5.687 -17.976 1.00 . A A . 109 LYS N 1 1
1 1762 1 1 111 LYS NZ N -5.179 7.402 -24.238 1.00 . A A . 109 LYS NZ 1 1
1 1763 1 1 111 LYS O O -5.119 6.644 -17.017 1.00 . A A . 109 LYS O 1 1
1 1764 1 1 112 TYR C C -2.264 7.125 -18.305 1.00 . A A . 110 TYR C 1 1
1 1765 1 1 112 TYR CA C -2.630 5.683 -17.920 1.00 . A A . 110 TYR CA 1 1
1 1766 1 1 112 TYR CB C -1.590 4.702 -18.487 1.00 . A A . 110 TYR CB 1 1
1 1767 1 1 112 TYR CD1 C 0.040 5.136 -16.589 1.00 . A A . 110 TYR CD1 1 1
1 1768 1 1 112 TYR CD2 C 0.928 4.804 -18.830 1.00 . A A . 110 TYR CD2 1 1
1 1769 1 1 112 TYR CE1 C 1.340 5.323 -16.100 1.00 . A A . 110 TYR CE1 1 1
1 1770 1 1 112 TYR CE2 C 2.239 4.956 -18.335 1.00 . A A . 110 TYR CE2 1 1
1 1771 1 1 112 TYR CG C -0.177 4.888 -17.957 1.00 . A A . 110 TYR CG 1 1
1 1772 1 1 112 TYR CZ C 2.449 5.217 -16.963 1.00 . A A . 110 TYR CZ 1 1
1 1773 1 1 112 TYR H H -4.008 4.739 -19.246 1.00 . A A . 110 TYR H 1 1
1 1774 1 1 112 TYR HA H -2.656 5.598 -16.836 1.00 . A A . 110 TYR HA 1 1
1 1775 1 1 112 TYR HB2 H -1.900 3.682 -18.265 1.00 . A A . 110 TYR HB2 1 1
1 1776 1 1 112 TYR HB3 H -1.577 4.800 -19.574 1.00 . A A . 110 TYR HB3 1 1
1 1777 1 1 112 TYR HD1 H -0.786 5.187 -15.897 1.00 . A A . 110 TYR HD1 1 1
1 1778 1 1 112 TYR HD2 H 0.773 4.617 -19.884 1.00 . A A . 110 TYR HD2 1 1
1 1779 1 1 112 TYR HE1 H 1.484 5.556 -15.060 1.00 . A A . 110 TYR HE1 1 1
1 1780 1 1 112 TYR HE2 H 3.083 4.878 -19.007 1.00 . A A . 110 TYR HE2 1 1
1 1781 1 1 112 TYR HH H 4.374 5.248 -17.160 1.00 . A A . 110 TYR HH 1 1
1 1782 1 1 112 TYR N N -3.955 5.345 -18.441 1.00 . A A . 110 TYR N 1 1
1 1783 1 1 112 TYR O O -2.391 7.505 -19.474 1.00 . A A . 110 TYR O 1 1
1 1784 1 1 112 TYR OH O 3.708 5.372 -16.473 1.00 . A A . 110 TYR OH 1 1
1 1785 1 1 113 LEU C C 0.160 9.397 -17.721 1.00 . A A . 111 LEU C 1 1
1 1786 1 1 113 LEU CA C -1.360 9.304 -17.586 1.00 . A A . 111 LEU CA 1 1
1 1787 1 1 113 LEU CB C -1.816 10.197 -16.421 1.00 . A A . 111 LEU CB 1 1
1 1788 1 1 113 LEU CD1 C -3.683 11.118 -15.058 1.00 . A A . 111 LEU CD1 1 1
1 1789 1 1 113 LEU CD2 C -3.872 11.171 -17.520 1.00 . A A . 111 LEU CD2 1 1
1 1790 1 1 113 LEU CG C -3.336 10.367 -16.336 1.00 . A A . 111 LEU CG 1 1
1 1791 1 1 113 LEU H H -1.730 7.564 -16.392 1.00 . A A . 111 LEU H 1 1
1 1792 1 1 113 LEU HA H -1.786 9.683 -18.516 1.00 . A A . 111 LEU HA 1 1
1 1793 1 1 113 LEU HB2 H -1.452 9.770 -15.485 1.00 . A A . 111 LEU HB2 1 1
1 1794 1 1 113 LEU HB3 H -1.363 11.183 -16.539 1.00 . A A . 111 LEU HB3 1 1
1 1795 1 1 113 LEU HD11 H -3.312 10.566 -14.195 1.00 . A A . 111 LEU HD11 1 1
1 1796 1 1 113 LEU HD12 H -3.238 12.113 -15.071 1.00 . A A . 111 LEU HD12 1 1
1 1797 1 1 113 LEU HD13 H -4.764 11.207 -14.980 1.00 . A A . 111 LEU HD13 1 1
1 1798 1 1 113 LEU HD21 H -3.307 12.101 -17.609 1.00 . A A . 111 LEU HD21 1 1
1 1799 1 1 113 LEU HD22 H -3.772 10.595 -18.438 1.00 . A A . 111 LEU HD22 1 1
1 1800 1 1 113 LEU HD23 H -4.925 11.401 -17.371 1.00 . A A . 111 LEU HD23 1 1
1 1801 1 1 113 LEU HG H -3.810 9.388 -16.304 1.00 . A A . 111 LEU HG 1 1
1 1802 1 1 113 LEU N N -1.804 7.926 -17.338 1.00 . A A . 111 LEU N 1 1
1 1803 1 1 113 LEU O O 0.670 10.074 -18.618 1.00 . A A . 111 LEU O 1 1
1 1804 1 1 114 GLY C C 2.812 8.603 -15.281 1.00 . A A . 112 GLY C 1 1
1 1805 1 1 114 GLY CA C 2.327 8.780 -16.717 1.00 . A A . 112 GLY CA 1 1
1 1806 1 1 114 GLY H H 0.370 8.190 -16.119 1.00 . A A . 112 GLY H 1 1
1 1807 1 1 114 GLY HA2 H 2.742 7.973 -17.323 1.00 . A A . 112 GLY HA2 1 1
1 1808 1 1 114 GLY HA3 H 2.697 9.730 -17.104 1.00 . A A . 112 GLY HA3 1 1
1 1809 1 1 114 GLY N N 0.872 8.730 -16.815 1.00 . A A . 112 GLY N 1 1
1 1810 1 1 114 GLY O O 2.192 7.900 -14.481 1.00 . A A . 112 GLY O 1 1
1 1811 1 1 115 LYS C C 4.785 10.326 -12.858 1.00 . A A . 113 LYS C 1 1
1 1812 1 1 115 LYS CA C 4.650 9.043 -13.678 1.00 . A A . 113 LYS CA 1 1
1 1813 1 1 115 LYS CB C 5.999 8.366 -13.973 1.00 . A A . 113 LYS CB 1 1
1 1814 1 1 115 LYS CD C 7.841 6.914 -12.881 1.00 . A A . 113 LYS CD 1 1
1 1815 1 1 115 LYS CE C 8.132 5.774 -13.870 1.00 . A A . 113 LYS CE 1 1
1 1816 1 1 115 LYS CG C 6.383 7.405 -12.838 1.00 . A A . 113 LYS CG 1 1
1 1817 1 1 115 LYS H H 4.268 9.955 -15.589 1.00 . A A . 113 LYS H 1 1
1 1818 1 1 115 LYS HA H 4.077 8.344 -13.070 1.00 . A A . 113 LYS HA 1 1
1 1819 1 1 115 LYS HB2 H 5.922 7.805 -14.905 1.00 . A A . 113 LYS HB2 1 1
1 1820 1 1 115 LYS HB3 H 6.765 9.130 -14.078 1.00 . A A . 113 LYS HB3 1 1
1 1821 1 1 115 LYS HD2 H 8.512 7.752 -13.069 1.00 . A A . 113 LYS HD2 1 1
1 1822 1 1 115 LYS HD3 H 8.077 6.532 -11.888 1.00 . A A . 113 LYS HD3 1 1
1 1823 1 1 115 LYS HE2 H 9.099 5.342 -13.597 1.00 . A A . 113 LYS HE2 1 1
1 1824 1 1 115 LYS HE3 H 7.379 4.990 -13.745 1.00 . A A . 113 LYS HE3 1 1
1 1825 1 1 115 LYS HG2 H 6.231 7.928 -11.894 1.00 . A A . 113 LYS HG2 1 1
1 1826 1 1 115 LYS HG3 H 5.714 6.544 -12.853 1.00 . A A . 113 LYS HG3 1 1
1 1827 1 1 115 LYS HZ1 H 7.288 6.511 -15.635 1.00 . A A . 113 LYS HZ1 1 1
1 1828 1 1 115 LYS HZ2 H 8.846 6.982 -15.412 1.00 . A A . 113 LYS HZ2 1 1
1 1829 1 1 115 LYS HZ3 H 8.505 5.460 -15.886 1.00 . A A . 113 LYS HZ3 1 1
1 1830 1 1 115 LYS N N 3.914 9.271 -14.931 1.00 . A A . 113 LYS N 1 1
1 1831 1 1 115 LYS NZ N 8.192 6.218 -15.291 1.00 . A A . 113 LYS NZ 1 1
1 1832 1 1 115 LYS O O 5.653 11.168 -13.093 1.00 . A A . 113 LYS O 1 1
1 1833 1 1 116 GLN C C 4.027 11.415 -9.666 1.00 . A A . 114 GLN C 1 1
1 1834 1 1 116 GLN CA C 3.653 11.696 -11.125 1.00 . A A . 114 GLN CA 1 1
1 1835 1 1 116 GLN CB C 2.203 12.190 -11.245 1.00 . A A . 114 GLN CB 1 1
1 1836 1 1 116 GLN CD C 0.531 12.728 -13.133 1.00 . A A . 114 GLN CD 1 1
1 1837 1 1 116 GLN CG C 1.789 12.033 -12.706 1.00 . A A . 114 GLN CG 1 1
1 1838 1 1 116 GLN H H 3.080 9.838 -11.949 1.00 . A A . 114 GLN H 1 1
1 1839 1 1 116 GLN HA H 4.252 12.508 -11.536 1.00 . A A . 114 GLN HA 1 1
1 1840 1 1 116 GLN HB2 H 1.543 11.614 -10.600 1.00 . A A . 114 GLN HB2 1 1
1 1841 1 1 116 GLN HB3 H 2.150 13.240 -10.958 1.00 . A A . 114 GLN HB3 1 1
1 1842 1 1 116 GLN HE21 H 0.399 11.457 -14.709 1.00 . A A . 114 GLN HE21 1 1
1 1843 1 1 116 GLN HE22 H -0.438 12.950 -14.776 1.00 . A A . 114 GLN HE22 1 1
1 1844 1 1 116 GLN HG2 H 2.587 12.415 -13.345 1.00 . A A . 114 GLN HG2 1 1
1 1845 1 1 116 GLN HG3 H 1.650 10.975 -12.915 1.00 . A A . 114 GLN HG3 1 1
1 1846 1 1 116 GLN N N 3.849 10.488 -11.932 1.00 . A A . 114 GLN N 1 1
1 1847 1 1 116 GLN NE2 N 0.012 12.259 -14.239 1.00 . A A . 114 GLN NE2 1 1
1 1848 1 1 116 GLN O O 3.979 10.272 -9.202 1.00 . A A . 114 GLN O 1 1
1 1849 1 1 116 GLN OE1 O 0.065 13.722 -12.592 1.00 . A A . 114 GLN OE1 1 1
1 1850 1 1 117 ASN C C 3.362 11.981 -6.747 1.00 . A A . 115 ASN C 1 1
1 1851 1 1 117 ASN CA C 4.639 12.367 -7.503 1.00 . A A . 115 ASN CA 1 1
1 1852 1 1 117 ASN CB C 5.234 13.702 -7.016 1.00 . A A . 115 ASN CB 1 1
1 1853 1 1 117 ASN CG C 6.278 13.481 -5.947 1.00 . A A . 115 ASN CG 1 1
1 1854 1 1 117 ASN H H 4.461 13.366 -9.332 1.00 . A A . 115 ASN H 1 1
1 1855 1 1 117 ASN HA H 5.373 11.576 -7.363 1.00 . A A . 115 ASN HA 1 1
1 1856 1 1 117 ASN HB2 H 5.729 14.214 -7.840 1.00 . A A . 115 ASN HB2 1 1
1 1857 1 1 117 ASN HB3 H 4.451 14.344 -6.617 1.00 . A A . 115 ASN HB3 1 1
1 1858 1 1 117 ASN HD21 H 5.136 12.147 -4.908 1.00 . A A . 115 ASN HD21 1 1
1 1859 1 1 117 ASN HD22 H 6.820 12.285 -4.505 1.00 . A A . 115 ASN HD22 1 1
1 1860 1 1 117 ASN N N 4.383 12.458 -8.922 1.00 . A A . 115 ASN N 1 1
1 1861 1 1 117 ASN ND2 N 6.027 12.599 -5.009 1.00 . A A . 115 ASN ND2 1 1
1 1862 1 1 117 ASN O O 2.383 12.733 -6.749 1.00 . A A . 115 ASN O 1 1
1 1863 1 1 117 ASN OD1 O 7.361 14.054 -5.973 1.00 . A A . 115 ASN OD1 1 1
1 1864 1 1 118 VAL C C 2.699 10.102 -3.807 1.00 . A A . 116 VAL C 1 1
1 1865 1 1 118 VAL CA C 2.273 10.346 -5.257 1.00 . A A . 116 VAL CA 1 1
1 1866 1 1 118 VAL CB C 1.604 9.111 -5.889 1.00 . A A . 116 VAL CB 1 1
1 1867 1 1 118 VAL CG1 C 0.916 9.432 -7.212 1.00 . A A . 116 VAL CG1 1 1
1 1868 1 1 118 VAL CG2 C 2.575 7.955 -6.151 1.00 . A A . 116 VAL CG2 1 1
1 1869 1 1 118 VAL H H 4.187 10.202 -6.186 1.00 . A A . 116 VAL H 1 1
1 1870 1 1 118 VAL HA H 1.512 11.124 -5.215 1.00 . A A . 116 VAL HA 1 1
1 1871 1 1 118 VAL HB H 0.827 8.767 -5.214 1.00 . A A . 116 VAL HB 1 1
1 1872 1 1 118 VAL HG11 H 0.236 10.269 -7.088 1.00 . A A . 116 VAL HG11 1 1
1 1873 1 1 118 VAL HG12 H 1.656 9.681 -7.972 1.00 . A A . 116 VAL HG12 1 1
1 1874 1 1 118 VAL HG13 H 0.340 8.565 -7.532 1.00 . A A . 116 VAL HG13 1 1
1 1875 1 1 118 VAL HG21 H 3.333 8.238 -6.883 1.00 . A A . 116 VAL HG21 1 1
1 1876 1 1 118 VAL HG22 H 3.060 7.672 -5.221 1.00 . A A . 116 VAL HG22 1 1
1 1877 1 1 118 VAL HG23 H 2.024 7.095 -6.531 1.00 . A A . 116 VAL HG23 1 1
1 1878 1 1 118 VAL N N 3.394 10.828 -6.072 1.00 . A A . 116 VAL N 1 1
1 1879 1 1 118 VAL O O 3.857 9.781 -3.523 1.00 . A A . 116 VAL O 1 1
1 1880 1 1 119 TYR C C 0.839 9.501 -0.713 1.00 . A A . 117 TYR C 1 1
1 1881 1 1 119 TYR CA C 1.946 10.280 -1.443 1.00 . A A . 117 TYR CA 1 1
1 1882 1 1 119 TYR CB C 1.947 11.737 -0.956 1.00 . A A . 117 TYR CB 1 1
1 1883 1 1 119 TYR CD1 C 2.084 13.362 -2.892 1.00 . A A . 117 TYR CD1 1 1
1 1884 1 1 119 TYR CD2 C 4.068 13.015 -1.514 1.00 . A A . 117 TYR CD2 1 1
1 1885 1 1 119 TYR CE1 C 2.778 14.316 -3.659 1.00 . A A . 117 TYR CE1 1 1
1 1886 1 1 119 TYR CE2 C 4.762 13.976 -2.272 1.00 . A A . 117 TYR CE2 1 1
1 1887 1 1 119 TYR CG C 2.723 12.723 -1.809 1.00 . A A . 117 TYR CG 1 1
1 1888 1 1 119 TYR CZ C 4.112 14.643 -3.333 1.00 . A A . 117 TYR CZ 1 1
1 1889 1 1 119 TYR H H 0.819 10.522 -3.220 1.00 . A A . 117 TYR H 1 1
1 1890 1 1 119 TYR HA H 2.908 9.826 -1.196 1.00 . A A . 117 TYR HA 1 1
1 1891 1 1 119 TYR HB2 H 0.916 12.086 -0.893 1.00 . A A . 117 TYR HB2 1 1
1 1892 1 1 119 TYR HB3 H 2.354 11.755 0.052 1.00 . A A . 117 TYR HB3 1 1
1 1893 1 1 119 TYR HD1 H 1.051 13.130 -3.122 1.00 . A A . 117 TYR HD1 1 1
1 1894 1 1 119 TYR HD2 H 4.566 12.513 -0.697 1.00 . A A . 117 TYR HD2 1 1
1 1895 1 1 119 TYR HE1 H 2.285 14.799 -4.489 1.00 . A A . 117 TYR HE1 1 1
1 1896 1 1 119 TYR HE2 H 5.790 14.216 -2.042 1.00 . A A . 117 TYR HE2 1 1
1 1897 1 1 119 TYR HH H 4.214 16.018 -4.701 1.00 . A A . 117 TYR HH 1 1
1 1898 1 1 119 TYR N N 1.745 10.266 -2.892 1.00 . A A . 117 TYR N 1 1
1 1899 1 1 119 TYR O O -0.256 9.307 -1.250 1.00 . A A . 117 TYR O 1 1
1 1900 1 1 119 TYR OH O 4.775 15.596 -4.042 1.00 . A A . 117 TYR OH 1 1
1 1901 1 1 120 ASP C C 0.532 8.471 2.839 1.00 . A A . 118 ASP C 1 1
1 1902 1 1 120 ASP CA C 0.176 8.316 1.354 1.00 . A A . 118 ASP CA 1 1
1 1903 1 1 120 ASP CB C 0.114 6.836 0.930 1.00 . A A . 118 ASP CB 1 1
1 1904 1 1 120 ASP CG C 1.433 6.040 1.048 1.00 . A A . 118 ASP CG 1 1
1 1905 1 1 120 ASP H H 2.028 9.251 0.912 1.00 . A A . 118 ASP H 1 1
1 1906 1 1 120 ASP HA H -0.825 8.726 1.207 1.00 . A A . 118 ASP HA 1 1
1 1907 1 1 120 ASP HB2 H -0.648 6.359 1.546 1.00 . A A . 118 ASP HB2 1 1
1 1908 1 1 120 ASP HB3 H -0.235 6.778 -0.100 1.00 . A A . 118 ASP HB3 1 1
1 1909 1 1 120 ASP N N 1.107 9.078 0.520 1.00 . A A . 118 ASP N 1 1
1 1910 1 1 120 ASP O O 1.595 8.058 3.300 1.00 . A A . 118 ASP O 1 1
1 1911 1 1 120 ASP OD1 O 2.430 6.384 0.369 1.00 . A A . 118 ASP OD1 1 1
1 1912 1 1 120 ASP OD2 O 1.443 4.999 1.754 1.00 . A A . 118 ASP OD2 1 1
1 1913 1 1 121 ILE C C -0.378 7.831 5.730 1.00 . A A . 119 ILE C 1 1
1 1914 1 1 121 ILE CA C -0.207 9.207 5.064 1.00 . A A . 119 ILE CA 1 1
1 1915 1 1 121 ILE CB C -1.168 10.262 5.655 1.00 . A A . 119 ILE CB 1 1
1 1916 1 1 121 ILE CD1 C -3.632 10.778 6.188 1.00 . A A . 119 ILE CD1 1 1
1 1917 1 1 121 ILE CG1 C -2.653 9.954 5.348 1.00 . A A . 119 ILE CG1 1 1
1 1918 1 1 121 ILE CG2 C -0.744 11.651 5.138 1.00 . A A . 119 ILE CG2 1 1
1 1919 1 1 121 ILE H H -1.222 9.419 3.198 1.00 . A A . 119 ILE H 1 1
1 1920 1 1 121 ILE HA H 0.810 9.536 5.282 1.00 . A A . 119 ILE HA 1 1
1 1921 1 1 121 ILE HB H -1.034 10.256 6.737 1.00 . A A . 119 ILE HB 1 1
1 1922 1 1 121 ILE HD11 H -3.454 10.593 7.248 1.00 . A A . 119 ILE HD11 1 1
1 1923 1 1 121 ILE HD12 H -3.524 11.842 5.977 1.00 . A A . 119 ILE HD12 1 1
1 1924 1 1 121 ILE HD13 H -4.652 10.476 5.949 1.00 . A A . 119 ILE HD13 1 1
1 1925 1 1 121 ILE HG12 H -2.860 10.133 4.293 1.00 . A A . 119 ILE HG12 1 1
1 1926 1 1 121 ILE HG13 H -2.855 8.905 5.561 1.00 . A A . 119 ILE HG13 1 1
1 1927 1 1 121 ILE HG21 H 0.303 11.830 5.384 1.00 . A A . 119 ILE HG21 1 1
1 1928 1 1 121 ILE HG22 H -0.860 11.713 4.054 1.00 . A A . 119 ILE HG22 1 1
1 1929 1 1 121 ILE HG23 H -1.341 12.431 5.609 1.00 . A A . 119 ILE HG23 1 1
1 1930 1 1 121 ILE N N -0.356 9.106 3.607 1.00 . A A . 119 ILE N 1 1
1 1931 1 1 121 ILE O O -1.062 6.945 5.206 1.00 . A A . 119 ILE O 1 1
1 1932 1 1 122 GLY C C -0.702 6.748 9.012 1.00 . A A . 120 GLY C 1 1
1 1933 1 1 122 GLY CA C 0.103 6.470 7.743 1.00 . A A . 120 GLY CA 1 1
1 1934 1 1 122 GLY H H 0.735 8.450 7.297 1.00 . A A . 120 GLY H 1 1
1 1935 1 1 122 GLY HA2 H -0.379 5.670 7.183 1.00 . A A . 120 GLY HA2 1 1
1 1936 1 1 122 GLY HA3 H 1.097 6.129 8.033 1.00 . A A . 120 GLY HA3 1 1
1 1937 1 1 122 GLY N N 0.220 7.667 6.909 1.00 . A A . 120 GLY N 1 1
1 1938 1 1 122 GLY O O -0.736 7.879 9.507 1.00 . A A . 120 GLY O 1 1
1 1939 1 1 123 VAL C C -2.252 4.536 11.521 1.00 . A A . 121 VAL C 1 1
1 1940 1 1 123 VAL CA C -2.320 5.807 10.658 1.00 . A A . 121 VAL CA 1 1
1 1941 1 1 123 VAL CB C -3.750 5.975 10.114 1.00 . A A . 121 VAL CB 1 1
1 1942 1 1 123 VAL CG1 C -4.734 6.261 11.250 1.00 . A A . 121 VAL CG1 1 1
1 1943 1 1 123 VAL CG2 C -3.921 7.105 9.084 1.00 . A A . 121 VAL CG2 1 1
1 1944 1 1 123 VAL H H -1.241 4.807 9.112 1.00 . A A . 121 VAL H 1 1
1 1945 1 1 123 VAL HA H -2.089 6.673 11.276 1.00 . A A . 121 VAL HA 1 1
1 1946 1 1 123 VAL HB H -4.023 5.042 9.633 1.00 . A A . 121 VAL HB 1 1
1 1947 1 1 123 VAL HG11 H -4.811 5.406 11.918 1.00 . A A . 121 VAL HG11 1 1
1 1948 1 1 123 VAL HG12 H -4.430 7.147 11.808 1.00 . A A . 121 VAL HG12 1 1
1 1949 1 1 123 VAL HG13 H -5.717 6.429 10.822 1.00 . A A . 121 VAL HG13 1 1
1 1950 1 1 123 VAL HG21 H -3.598 8.055 9.511 1.00 . A A . 121 VAL HG21 1 1
1 1951 1 1 123 VAL HG22 H -3.344 6.892 8.185 1.00 . A A . 121 VAL HG22 1 1
1 1952 1 1 123 VAL HG23 H -4.968 7.182 8.789 1.00 . A A . 121 VAL HG23 1 1
1 1953 1 1 123 VAL N N -1.356 5.715 9.544 1.00 . A A . 121 VAL N 1 1
1 1954 1 1 123 VAL O O -2.078 3.436 10.998 1.00 . A A . 121 VAL O 1 1
1 1955 1 1 124 GLU C C -3.569 2.701 13.889 1.00 . A A . 122 GLU C 1 1
1 1956 1 1 124 GLU CA C -2.279 3.543 13.788 1.00 . A A . 122 GLU CA 1 1
1 1957 1 1 124 GLU CB C -1.874 4.100 15.165 1.00 . A A . 122 GLU CB 1 1
1 1958 1 1 124 GLU CD C -1.166 3.561 17.561 1.00 . A A . 122 GLU CD 1 1
1 1959 1 1 124 GLU CG C -1.762 3.016 16.247 1.00 . A A . 122 GLU CG 1 1
1 1960 1 1 124 GLU H H -2.528 5.596 13.226 1.00 . A A . 122 GLU H 1 1
1 1961 1 1 124 GLU HA H -1.482 2.875 13.454 1.00 . A A . 122 GLU HA 1 1
1 1962 1 1 124 GLU HB2 H -0.906 4.593 15.062 1.00 . A A . 122 GLU HB2 1 1
1 1963 1 1 124 GLU HB3 H -2.609 4.845 15.479 1.00 . A A . 122 GLU HB3 1 1
1 1964 1 1 124 GLU HG2 H -2.753 2.606 16.453 1.00 . A A . 122 GLU HG2 1 1
1 1965 1 1 124 GLU HG3 H -1.135 2.206 15.866 1.00 . A A . 122 GLU HG3 1 1
1 1966 1 1 124 GLU N N -2.388 4.670 12.845 1.00 . A A . 122 GLU N 1 1
1 1967 1 1 124 GLU O O -3.504 1.469 13.811 1.00 . A A . 122 GLU O 1 1
1 1968 1 1 124 GLU OE1 O -1.630 4.613 18.067 1.00 . A A . 122 GLU OE1 1 1
1 1969 1 1 124 GLU OE2 O -0.239 2.924 18.118 1.00 . A A . 122 GLU OE2 1 1
1 1970 1 1 125 ARG C C -6.550 1.888 13.130 1.00 . A A . 123 ARG C 1 1
1 1971 1 1 125 ARG CA C -6.019 2.656 14.344 1.00 . A A . 123 ARG CA 1 1
1 1972 1 1 125 ARG CB C -7.083 3.671 14.818 1.00 . A A . 123 ARG CB 1 1
1 1973 1 1 125 ARG CD C -8.833 4.190 16.577 1.00 . A A . 123 ARG CD 1 1
1 1974 1 1 125 ARG CG C -7.544 3.410 16.255 1.00 . A A . 123 ARG CG 1 1
1 1975 1 1 125 ARG CZ C -10.452 2.430 17.315 1.00 . A A . 123 ARG CZ 1 1
1 1976 1 1 125 ARG H H -4.711 4.353 14.122 1.00 . A A . 123 ARG H 1 1
1 1977 1 1 125 ARG HA H -5.856 1.912 15.126 1.00 . A A . 123 ARG HA 1 1
1 1978 1 1 125 ARG HB2 H -6.684 4.685 14.769 1.00 . A A . 123 ARG HB2 1 1
1 1979 1 1 125 ARG HB3 H -7.955 3.623 14.164 1.00 . A A . 123 ARG HB3 1 1
1 1980 1 1 125 ARG HD2 H -8.768 4.579 17.595 1.00 . A A . 123 ARG HD2 1 1
1 1981 1 1 125 ARG HD3 H -8.917 5.050 15.908 1.00 . A A . 123 ARG HD3 1 1
1 1982 1 1 125 ARG HE H -10.617 3.477 15.632 1.00 . A A . 123 ARG HE 1 1
1 1983 1 1 125 ARG HG2 H -7.714 2.343 16.399 1.00 . A A . 123 ARG HG2 1 1
1 1984 1 1 125 ARG HG3 H -6.752 3.728 16.936 1.00 . A A . 123 ARG HG3 1 1
1 1985 1 1 125 ARG HH11 H -8.938 2.651 18.607 1.00 . A A . 123 ARG HH11 1 1
1 1986 1 1 125 ARG HH12 H -10.123 1.447 19.043 1.00 . A A . 123 ARG HH12 1 1
1 1987 1 1 125 ARG HH21 H -12.155 1.999 16.325 1.00 . A A . 123 ARG HH21 1 1
1 1988 1 1 125 ARG HH22 H -11.853 1.069 17.772 1.00 . A A . 123 ARG HH22 1 1
1 1989 1 1 125 ARG N N -4.735 3.342 14.077 1.00 . A A . 123 ARG N 1 1
1 1990 1 1 125 ARG NE N -10.043 3.347 16.451 1.00 . A A . 123 ARG NE 1 1
1 1991 1 1 125 ARG NH1 N -9.787 2.151 18.405 1.00 . A A . 123 ARG NH1 1 1
1 1992 1 1 125 ARG NH2 N -11.547 1.762 17.111 1.00 . A A . 123 ARG NH2 1 1
1 1993 1 1 125 ARG O O -6.842 0.696 13.224 1.00 . A A . 123 ARG O 1 1
1 1994 1 1 126 ASP C C -6.408 2.844 9.584 1.00 . A A . 124 ASP C 1 1
1 1995 1 1 126 ASP CA C -7.119 2.072 10.705 1.00 . A A . 124 ASP CA 1 1
1 1996 1 1 126 ASP CB C -8.639 2.271 10.559 1.00 . A A . 124 ASP CB 1 1
1 1997 1 1 126 ASP CG C -9.488 1.316 11.412 1.00 . A A . 124 ASP CG 1 1
1 1998 1 1 126 ASP H H -6.391 3.552 12.037 1.00 . A A . 124 ASP H 1 1
1 1999 1 1 126 ASP HA H -6.888 1.009 10.608 1.00 . A A . 124 ASP HA 1 1
1 2000 1 1 126 ASP HB2 H -8.891 3.308 10.793 1.00 . A A . 124 ASP HB2 1 1
1 2001 1 1 126 ASP HB3 H -8.903 2.095 9.515 1.00 . A A . 124 ASP HB3 1 1
1 2002 1 1 126 ASP N N -6.648 2.578 11.996 1.00 . A A . 124 ASP N 1 1
1 2003 1 1 126 ASP O O -6.439 4.076 9.559 1.00 . A A . 124 ASP O 1 1
1 2004 1 1 126 ASP OD1 O -9.430 0.084 11.172 1.00 . A A . 124 ASP OD1 1 1
1 2005 1 1 126 ASP OD2 O -10.267 1.795 12.273 1.00 . A A . 124 ASP OD2 1 1
1 2006 1 1 127 HIS C C -5.987 3.206 6.405 1.00 . A A . 125 HIS C 1 1
1 2007 1 1 127 HIS CA C -5.033 2.700 7.515 1.00 . A A . 125 HIS CA 1 1
1 2008 1 1 127 HIS CB C -4.016 1.673 6.986 1.00 . A A . 125 HIS CB 1 1
1 2009 1 1 127 HIS CD2 C -2.846 0.432 8.920 1.00 . A A . 125 HIS CD2 1 1
1 2010 1 1 127 HIS CE1 C -0.826 1.291 8.762 1.00 . A A . 125 HIS CE1 1 1
1 2011 1 1 127 HIS CG C -2.863 1.363 7.913 1.00 . A A . 125 HIS CG 1 1
1 2012 1 1 127 HIS H H -5.785 1.122 8.732 1.00 . A A . 125 HIS H 1 1
1 2013 1 1 127 HIS HA H -4.471 3.568 7.862 1.00 . A A . 125 HIS HA 1 1
1 2014 1 1 127 HIS HB2 H -4.532 0.746 6.733 1.00 . A A . 125 HIS HB2 1 1
1 2015 1 1 127 HIS HB3 H -3.588 2.073 6.071 1.00 . A A . 125 HIS HB3 1 1
1 2016 1 1 127 HIS HD1 H -1.260 2.563 7.148 1.00 . A A . 125 HIS HD1 1 1
1 2017 1 1 127 HIS HD2 H -3.681 -0.188 9.220 1.00 . A A . 125 HIS HD2 1 1
1 2018 1 1 127 HIS HE1 H 0.229 1.496 8.921 1.00 . A A . 125 HIS HE1 1 1
1 2019 1 1 127 HIS N N -5.764 2.129 8.656 1.00 . A A . 125 HIS N 1 1
1 2020 1 1 127 HIS ND1 N -1.589 1.885 7.827 1.00 . A A . 125 HIS ND1 1 1
1 2021 1 1 127 HIS NE2 N -1.548 0.387 9.452 1.00 . A A . 125 HIS NE2 1 1
1 2022 1 1 127 HIS O O -5.970 2.713 5.275 1.00 . A A . 125 HIS O 1 1
1 2023 1 1 128 ASN C C -8.176 6.221 6.171 1.00 . A A . 126 ASN C 1 1
1 2024 1 1 128 ASN CA C -7.860 4.748 5.825 1.00 . A A . 126 ASN CA 1 1
1 2025 1 1 128 ASN CB C -9.130 3.866 5.823 1.00 . A A . 126 ASN CB 1 1
1 2026 1 1 128 ASN CG C -9.919 3.875 7.124 1.00 . A A . 126 ASN CG 1 1
1 2027 1 1 128 ASN H H -6.882 4.465 7.691 1.00 . A A . 126 ASN H 1 1
1 2028 1 1 128 ASN HA H -7.445 4.754 4.818 1.00 . A A . 126 ASN HA 1 1
1 2029 1 1 128 ASN HB2 H -9.793 4.212 5.030 1.00 . A A . 126 ASN HB2 1 1
1 2030 1 1 128 ASN HB3 H -8.859 2.836 5.599 1.00 . A A . 126 ASN HB3 1 1
1 2031 1 1 128 ASN HD21 H -11.517 2.981 6.261 1.00 . A A . 126 ASN HD21 1 1
1 2032 1 1 128 ASN HD22 H -11.677 3.410 7.957 1.00 . A A . 126 ASN HD22 1 1
1 2033 1 1 128 ASN N N -6.870 4.151 6.728 1.00 . A A . 126 ASN N 1 1
1 2034 1 1 128 ASN ND2 N -11.135 3.381 7.104 1.00 . A A . 126 ASN ND2 1 1
1 2035 1 1 128 ASN O O -7.827 6.717 7.247 1.00 . A A . 126 ASN O 1 1
1 2036 1 1 128 ASN OD1 O -9.483 4.337 8.168 1.00 . A A . 126 ASN OD1 1 1
1 2037 1 1 129 PHE C C -10.182 8.794 4.276 1.00 . A A . 127 PHE C 1 1
1 2038 1 1 129 PHE CA C -9.189 8.347 5.365 1.00 . A A . 127 PHE CA 1 1
1 2039 1 1 129 PHE CB C -7.927 9.237 5.329 1.00 . A A . 127 PHE CB 1 1
1 2040 1 1 129 PHE CD1 C -7.155 9.380 2.919 1.00 . A A . 127 PHE CD1 1 1
1 2041 1 1 129 PHE CD2 C -5.817 8.093 4.498 1.00 . A A . 127 PHE CD2 1 1
1 2042 1 1 129 PHE CE1 C -6.272 9.024 1.887 1.00 . A A . 127 PHE CE1 1 1
1 2043 1 1 129 PHE CE2 C -4.933 7.737 3.463 1.00 . A A . 127 PHE CE2 1 1
1 2044 1 1 129 PHE CG C -6.937 8.905 4.226 1.00 . A A . 127 PHE CG 1 1
1 2045 1 1 129 PHE CZ C -5.164 8.199 2.155 1.00 . A A . 127 PHE CZ 1 1
1 2046 1 1 129 PHE H H -9.106 6.448 4.385 1.00 . A A . 127 PHE H 1 1
1 2047 1 1 129 PHE HA H -9.667 8.491 6.333 1.00 . A A . 127 PHE HA 1 1
1 2048 1 1 129 PHE HB2 H -8.230 10.281 5.228 1.00 . A A . 127 PHE HB2 1 1
1 2049 1 1 129 PHE HB3 H -7.414 9.157 6.287 1.00 . A A . 127 PHE HB3 1 1
1 2050 1 1 129 PHE HD1 H -8.011 10.002 2.702 1.00 . A A . 127 PHE HD1 1 1
1 2051 1 1 129 PHE HD2 H -5.641 7.731 5.501 1.00 . A A . 127 PHE HD2 1 1
1 2052 1 1 129 PHE HE1 H -6.459 9.380 0.886 1.00 . A A . 127 PHE HE1 1 1
1 2053 1 1 129 PHE HE2 H -4.080 7.105 3.671 1.00 . A A . 127 PHE HE2 1 1
1 2054 1 1 129 PHE HZ H -4.493 7.911 1.356 1.00 . A A . 127 PHE HZ 1 1
1 2055 1 1 129 PHE N N -8.834 6.924 5.241 1.00 . A A . 127 PHE N 1 1
1 2056 1 1 129 PHE O O -10.146 8.307 3.141 1.00 . A A . 127 PHE O 1 1
1 2057 1 1 130 ALA C C -11.357 11.333 2.699 1.00 . A A . 128 ALA C 1 1
1 2058 1 1 130 ALA CA C -12.018 10.345 3.693 1.00 . A A . 128 ALA CA 1 1
1 2059 1 1 130 ALA CB C -13.130 11.034 4.500 1.00 . A A . 128 ALA CB 1 1
1 2060 1 1 130 ALA H H -11.091 10.034 5.589 1.00 . A A . 128 ALA H 1 1
1 2061 1 1 130 ALA HA H -12.477 9.539 3.125 1.00 . A A . 128 ALA HA 1 1
1 2062 1 1 130 ALA HB1 H -13.557 10.341 5.226 1.00 . A A . 128 ALA HB1 1 1
1 2063 1 1 130 ALA HB2 H -12.726 11.905 5.017 1.00 . A A . 128 ALA HB2 1 1
1 2064 1 1 130 ALA HB3 H -13.928 11.364 3.832 1.00 . A A . 128 ALA HB3 1 1
1 2065 1 1 130 ALA N N -11.066 9.733 4.621 1.00 . A A . 128 ALA N 1 1
1 2066 1 1 130 ALA O O -10.238 11.813 2.907 1.00 . A A . 128 ALA O 1 1
1 2067 1 1 131 LEU C C -12.753 13.667 0.273 1.00 . A A . 129 LEU C 1 1
1 2068 1 1 131 LEU CA C -11.695 12.574 0.540 1.00 . A A . 129 LEU CA 1 1
1 2069 1 1 131 LEU CB C -11.518 11.693 -0.712 1.00 . A A . 129 LEU CB 1 1
1 2070 1 1 131 LEU CD1 C -10.384 9.701 -1.806 1.00 . A A . 129 LEU CD1 1 1
1 2071 1 1 131 LEU CD2 C -9.039 11.577 -1.002 1.00 . A A . 129 LEU CD2 1 1
1 2072 1 1 131 LEU CG C -10.287 10.763 -0.710 1.00 . A A . 129 LEU CG 1 1
1 2073 1 1 131 LEU H H -12.975 11.196 1.527 1.00 . A A . 129 LEU H 1 1
1 2074 1 1 131 LEU HA H -10.755 13.076 0.776 1.00 . A A . 129 LEU HA 1 1
1 2075 1 1 131 LEU HB2 H -12.412 11.084 -0.808 1.00 . A A . 129 LEU HB2 1 1
1 2076 1 1 131 LEU HB3 H -11.459 12.339 -1.588 1.00 . A A . 129 LEU HB3 1 1
1 2077 1 1 131 LEU HD11 H -11.109 8.949 -1.511 1.00 . A A . 129 LEU HD11 1 1
1 2078 1 1 131 LEU HD12 H -10.680 10.155 -2.753 1.00 . A A . 129 LEU HD12 1 1
1 2079 1 1 131 LEU HD13 H -9.422 9.204 -1.936 1.00 . A A . 129 LEU HD13 1 1
1 2080 1 1 131 LEU HD21 H -9.130 12.034 -1.987 1.00 . A A . 129 LEU HD21 1 1
1 2081 1 1 131 LEU HD22 H -8.940 12.355 -0.252 1.00 . A A . 129 LEU HD22 1 1
1 2082 1 1 131 LEU HD23 H -8.162 10.933 -0.972 1.00 . A A . 129 LEU HD23 1 1
1 2083 1 1 131 LEU HG H -10.181 10.261 0.251 1.00 . A A . 129 LEU HG 1 1
1 2084 1 1 131 LEU N N -12.096 11.690 1.645 1.00 . A A . 129 LEU N 1 1
1 2085 1 1 131 LEU O O -13.906 13.537 0.694 1.00 . A A . 129 LEU O 1 1
1 2086 1 1 132 LYS C C -14.638 15.507 -1.419 1.00 . A A . 130 LYS C 1 1
1 2087 1 1 132 LYS CA C -13.285 15.870 -0.793 1.00 . A A . 130 LYS CA 1 1
1 2088 1 1 132 LYS CB C -12.554 16.911 -1.667 1.00 . A A . 130 LYS CB 1 1
1 2089 1 1 132 LYS CD C -11.631 17.512 -4.026 1.00 . A A . 130 LYS CD 1 1
1 2090 1 1 132 LYS CE C -12.459 18.729 -4.480 1.00 . A A . 130 LYS CE 1 1
1 2091 1 1 132 LYS CG C -12.373 16.498 -3.140 1.00 . A A . 130 LYS CG 1 1
1 2092 1 1 132 LYS H H -11.423 14.776 -0.777 1.00 . A A . 130 LYS H 1 1
1 2093 1 1 132 LYS HA H -13.527 16.349 0.157 1.00 . A A . 130 LYS HA 1 1
1 2094 1 1 132 LYS HB2 H -13.131 17.832 -1.625 1.00 . A A . 130 LYS HB2 1 1
1 2095 1 1 132 LYS HB3 H -11.575 17.105 -1.235 1.00 . A A . 130 LYS HB3 1 1
1 2096 1 1 132 LYS HD2 H -10.714 17.837 -3.539 1.00 . A A . 130 LYS HD2 1 1
1 2097 1 1 132 LYS HD3 H -11.337 16.980 -4.932 1.00 . A A . 130 LYS HD3 1 1
1 2098 1 1 132 LYS HE2 H -11.954 19.163 -5.349 1.00 . A A . 130 LYS HE2 1 1
1 2099 1 1 132 LYS HE3 H -13.447 18.396 -4.810 1.00 . A A . 130 LYS HE3 1 1
1 2100 1 1 132 LYS HG2 H -11.817 15.560 -3.163 1.00 . A A . 130 LYS HG2 1 1
1 2101 1 1 132 LYS HG3 H -13.348 16.329 -3.593 1.00 . A A . 130 LYS HG3 1 1
1 2102 1 1 132 LYS HZ1 H -13.213 19.513 -2.696 1.00 . A A . 130 LYS HZ1 1 1
1 2103 1 1 132 LYS HZ2 H -11.669 20.004 -3.033 1.00 . A A . 130 LYS HZ2 1 1
1 2104 1 1 132 LYS HZ3 H -12.949 20.642 -3.837 1.00 . A A . 130 LYS HZ3 1 1
1 2105 1 1 132 LYS N N -12.394 14.721 -0.483 1.00 . A A . 130 LYS N 1 1
1 2106 1 1 132 LYS NZ N -12.584 19.785 -3.439 1.00 . A A . 130 LYS NZ 1 1
1 2107 1 1 132 LYS O O -15.638 16.181 -1.179 1.00 . A A . 130 LYS O 1 1
1 2108 1 1 133 ASN C C -16.705 12.984 -2.097 1.00 . A A . 131 ASN C 1 1
1 2109 1 1 133 ASN CA C -15.834 13.940 -2.947 1.00 . A A . 131 ASN CA 1 1
1 2110 1 1 133 ASN CB C -15.319 13.275 -4.241 1.00 . A A . 131 ASN CB 1 1
1 2111 1 1 133 ASN CG C -14.591 14.245 -5.161 1.00 . A A . 131 ASN CG 1 1
1 2112 1 1 133 ASN H H -13.779 13.955 -2.347 1.00 . A A . 131 ASN H 1 1
1 2113 1 1 133 ASN HA H -16.468 14.787 -3.220 1.00 . A A . 131 ASN HA 1 1
1 2114 1 1 133 ASN HB2 H -14.647 12.456 -3.984 1.00 . A A . 131 ASN HB2 1 1
1 2115 1 1 133 ASN HB3 H -16.160 12.863 -4.802 1.00 . A A . 131 ASN HB3 1 1
1 2116 1 1 133 ASN HD21 H -12.891 13.142 -5.133 1.00 . A A . 131 ASN HD21 1 1
1 2117 1 1 133 ASN HD22 H -12.849 14.619 -6.078 1.00 . A A . 131 ASN HD22 1 1
1 2118 1 1 133 ASN N N -14.659 14.434 -2.213 1.00 . A A . 131 ASN N 1 1
1 2119 1 1 133 ASN ND2 N -13.342 13.978 -5.474 1.00 . A A . 131 ASN ND2 1 1
1 2120 1 1 133 ASN O O -17.585 12.296 -2.621 1.00 . A A . 131 ASN O 1 1
1 2121 1 1 133 ASN OD1 O -15.122 15.261 -5.585 1.00 . A A . 131 ASN OD1 1 1
1 2122 1 1 134 GLY C C -16.429 10.517 0.076 1.00 . A A . 132 GLY C 1 1
1 2123 1 1 134 GLY CA C -17.017 11.932 0.145 1.00 . A A . 132 GLY CA 1 1
1 2124 1 1 134 GLY H H -15.671 13.463 -0.423 1.00 . A A . 132 GLY H 1 1
1 2125 1 1 134 GLY HA2 H -16.855 12.310 1.154 1.00 . A A . 132 GLY HA2 1 1
1 2126 1 1 134 GLY HA3 H -18.093 11.868 -0.026 1.00 . A A . 132 GLY HA3 1 1
1 2127 1 1 134 GLY N N -16.410 12.877 -0.795 1.00 . A A . 132 GLY N 1 1
1 2128 1 1 134 GLY O O -16.893 9.650 0.804 1.00 . A A . 132 GLY O 1 1
1 2129 1 1 135 PHE C C -13.968 8.529 0.256 1.00 . A A . 133 PHE C 1 1
1 2130 1 1 135 PHE CA C -14.801 8.950 -0.964 1.00 . A A . 133 PHE CA 1 1
1 2131 1 1 135 PHE CB C -13.913 9.009 -2.214 1.00 . A A . 133 PHE CB 1 1
1 2132 1 1 135 PHE CD1 C -15.546 9.593 -4.051 1.00 . A A . 133 PHE CD1 1 1
1 2133 1 1 135 PHE CD2 C -14.431 7.427 -4.077 1.00 . A A . 133 PHE CD2 1 1
1 2134 1 1 135 PHE CE1 C -16.234 9.260 -5.231 1.00 . A A . 133 PHE CE1 1 1
1 2135 1 1 135 PHE CE2 C -15.143 7.092 -5.232 1.00 . A A . 133 PHE CE2 1 1
1 2136 1 1 135 PHE CG C -14.647 8.676 -3.480 1.00 . A A . 133 PHE CG 1 1
1 2137 1 1 135 PHE CZ C -16.042 7.996 -5.807 1.00 . A A . 133 PHE CZ 1 1
1 2138 1 1 135 PHE H H -15.094 11.033 -1.335 1.00 . A A . 133 PHE H 1 1
1 2139 1 1 135 PHE HA H -15.567 8.186 -1.113 1.00 . A A . 133 PHE HA 1 1
1 2140 1 1 135 PHE HB2 H -13.464 9.994 -2.329 1.00 . A A . 133 PHE HB2 1 1
1 2141 1 1 135 PHE HB3 H -13.101 8.290 -2.112 1.00 . A A . 133 PHE HB3 1 1
1 2142 1 1 135 PHE HD1 H -15.705 10.547 -3.577 1.00 . A A . 133 PHE HD1 1 1
1 2143 1 1 135 PHE HD2 H -13.725 6.731 -3.648 1.00 . A A . 133 PHE HD2 1 1
1 2144 1 1 135 PHE HE1 H -16.910 9.966 -5.690 1.00 . A A . 133 PHE HE1 1 1
1 2145 1 1 135 PHE HE2 H -15.000 6.135 -5.688 1.00 . A A . 133 PHE HE2 1 1
1 2146 1 1 135 PHE HZ H -16.572 7.704 -6.696 1.00 . A A . 133 PHE HZ 1 1
1 2147 1 1 135 PHE N N -15.450 10.260 -0.795 1.00 . A A . 133 PHE N 1 1
1 2148 1 1 135 PHE O O -13.638 9.363 1.096 1.00 . A A . 133 PHE O 1 1
1 2149 1 1 136 ILE C C -11.546 5.889 0.622 1.00 . A A . 134 ILE C 1 1
1 2150 1 1 136 ILE CA C -12.626 6.724 1.318 1.00 . A A . 134 ILE CA 1 1
1 2151 1 1 136 ILE CB C -13.315 5.894 2.430 1.00 . A A . 134 ILE CB 1 1
1 2152 1 1 136 ILE CD1 C -15.810 6.544 2.442 1.00 . A A . 134 ILE CD1 1 1
1 2153 1 1 136 ILE CG1 C -14.461 6.625 3.169 1.00 . A A . 134 ILE CG1 1 1
1 2154 1 1 136 ILE CG2 C -12.251 5.483 3.472 1.00 . A A . 134 ILE CG2 1 1
1 2155 1 1 136 ILE H H -13.885 6.607 -0.398 1.00 . A A . 134 ILE H 1 1
1 2156 1 1 136 ILE HA H -12.134 7.567 1.800 1.00 . A A . 134 ILE HA 1 1
1 2157 1 1 136 ILE HB H -13.716 4.981 1.988 1.00 . A A . 134 ILE HB 1 1
1 2158 1 1 136 ILE HD11 H -15.829 7.221 1.594 1.00 . A A . 134 ILE HD11 1 1
1 2159 1 1 136 ILE HD12 H -15.990 5.526 2.095 1.00 . A A . 134 ILE HD12 1 1
1 2160 1 1 136 ILE HD13 H -16.606 6.830 3.126 1.00 . A A . 134 ILE HD13 1 1
1 2161 1 1 136 ILE HG12 H -14.611 6.162 4.144 1.00 . A A . 134 ILE HG12 1 1
1 2162 1 1 136 ILE HG13 H -14.194 7.669 3.337 1.00 . A A . 134 ILE HG13 1 1
1 2163 1 1 136 ILE HG21 H -11.528 4.795 3.033 1.00 . A A . 134 ILE HG21 1 1
1 2164 1 1 136 ILE HG22 H -11.732 6.362 3.848 1.00 . A A . 134 ILE HG22 1 1
1 2165 1 1 136 ILE HG23 H -12.705 4.975 4.323 1.00 . A A . 134 ILE HG23 1 1
1 2166 1 1 136 ILE N N -13.566 7.250 0.317 1.00 . A A . 134 ILE N 1 1
1 2167 1 1 136 ILE O O -11.835 4.901 -0.060 1.00 . A A . 134 ILE O 1 1
1 2168 1 1 137 ALA C C -8.573 4.691 1.588 1.00 . A A . 135 ALA C 1 1
1 2169 1 1 137 ALA CA C -9.103 5.546 0.420 1.00 . A A . 135 ALA CA 1 1
1 2170 1 1 137 ALA CB C -8.058 6.562 -0.079 1.00 . A A . 135 ALA CB 1 1
1 2171 1 1 137 ALA H H -10.158 7.035 1.504 1.00 . A A . 135 ALA H 1 1
1 2172 1 1 137 ALA HA H -9.354 4.883 -0.410 1.00 . A A . 135 ALA HA 1 1
1 2173 1 1 137 ALA HB1 H -7.745 6.298 -1.089 1.00 . A A . 135 ALA HB1 1 1
1 2174 1 1 137 ALA HB2 H -8.465 7.574 -0.098 1.00 . A A . 135 ALA HB2 1 1
1 2175 1 1 137 ALA HB3 H -7.183 6.561 0.574 1.00 . A A . 135 ALA HB3 1 1
1 2176 1 1 137 ALA N N -10.294 6.276 0.846 1.00 . A A . 135 ALA N 1 1
1 2177 1 1 137 ALA O O -8.726 5.066 2.754 1.00 . A A . 135 ALA O 1 1
1 2178 1 1 138 SER C C -5.989 2.058 1.784 1.00 . A A . 136 SER C 1 1
1 2179 1 1 138 SER CA C -7.308 2.670 2.286 1.00 . A A . 136 SER CA 1 1
1 2180 1 1 138 SER CB C -8.311 1.586 2.703 1.00 . A A . 136 SER CB 1 1
1 2181 1 1 138 SER H H -7.888 3.274 0.313 1.00 . A A . 136 SER H 1 1
1 2182 1 1 138 SER HA H -7.076 3.264 3.166 1.00 . A A . 136 SER HA 1 1
1 2183 1 1 138 SER HB2 H -9.158 2.068 3.197 1.00 . A A . 136 SER HB2 1 1
1 2184 1 1 138 SER HB3 H -8.673 1.070 1.813 1.00 . A A . 136 SER HB3 1 1
1 2185 1 1 138 SER HG H -7.384 1.109 4.360 1.00 . A A . 136 SER HG 1 1
1 2186 1 1 138 SER N N -7.938 3.555 1.288 1.00 . A A . 136 SER N 1 1
1 2187 1 1 138 SER O O -5.866 1.669 0.620 1.00 . A A . 136 SER O 1 1
1 2188 1 1 138 SER OG O -7.743 0.640 3.592 1.00 . A A . 136 SER OG 1 1
1 2189 1 1 139 ASN C C -3.407 0.057 2.621 1.00 . A A . 137 ASN C 1 1
1 2190 1 1 139 ASN CA C -3.612 1.569 2.372 1.00 . A A . 137 ASN CA 1 1
1 2191 1 1 139 ASN CB C -2.644 2.446 3.196 1.00 . A A . 137 ASN CB 1 1
1 2192 1 1 139 ASN CG C -1.264 2.583 2.580 1.00 . A A . 137 ASN CG 1 1
1 2193 1 1 139 ASN H H -5.187 2.290 3.618 1.00 . A A . 137 ASN H 1 1
1 2194 1 1 139 ASN HA H -3.418 1.748 1.313 1.00 . A A . 137 ASN HA 1 1
1 2195 1 1 139 ASN HB2 H -3.059 3.446 3.323 1.00 . A A . 137 ASN HB2 1 1
1 2196 1 1 139 ASN HB3 H -2.516 2.015 4.184 1.00 . A A . 137 ASN HB3 1 1
1 2197 1 1 139 ASN HD21 H -1.791 4.282 1.648 1.00 . A A . 137 ASN HD21 1 1
1 2198 1 1 139 ASN HD22 H -0.079 3.900 1.637 1.00 . A A . 137 ASN HD22 1 1
1 2199 1 1 139 ASN N N -4.985 2.001 2.667 1.00 . A A . 137 ASN N 1 1
1 2200 1 1 139 ASN ND2 N -1.041 3.640 1.839 1.00 . A A . 137 ASN ND2 1 1
1 2201 1 1 139 ASN O O -3.058 -0.666 1.661 1.00 . A A . 137 ASN O 1 1
1 2202 1 1 139 ASN OD1 O -0.375 1.762 2.768 1.00 . A A . 137 ASN OD1 1 1
2 2203 1 1 3 ALA C C -1.286 7.125 -4.201 1.00 . A A . 1 ALA C 1 1
2 2204 1 1 3 ALA CA C -0.360 6.248 -3.328 1.00 . A A . 1 ALA CA 1 1
2 2205 1 1 3 ALA CB C 1.069 6.786 -3.260 1.00 . A A . 1 ALA CB 1 1
2 2206 1 1 3 ALA H H -0.454 4.739 -4.813 1.00 . A A . 1 ALA H 1 1
2 2207 1 1 3 ALA HA H -0.770 6.250 -2.318 1.00 . A A . 1 ALA HA 1 1
2 2208 1 1 3 ALA HB1 H 1.602 6.280 -2.456 1.00 . A A . 1 ALA HB1 1 1
2 2209 1 1 3 ALA HB2 H 1.575 6.606 -4.204 1.00 . A A . 1 ALA HB2 1 1
2 2210 1 1 3 ALA HB3 H 1.065 7.844 -3.041 1.00 . A A . 1 ALA HB3 1 1
2 2211 1 1 3 ALA N N -0.250 4.883 -3.828 1.00 . A A . 1 ALA N 1 1
2 2212 1 1 3 ALA O O -1.840 6.675 -5.211 1.00 . A A . 1 ALA O 1 1
2 2213 1 1 4 LEU C C -1.624 10.619 -4.844 1.00 . A A . 2 LEU C 1 1
2 2214 1 1 4 LEU CA C -2.378 9.367 -4.362 1.00 . A A . 2 LEU CA 1 1
2 2215 1 1 4 LEU CB C -3.392 9.730 -3.261 1.00 . A A . 2 LEU CB 1 1
2 2216 1 1 4 LEU CD1 C -4.926 8.912 -1.431 1.00 . A A . 2 LEU CD1 1 1
2 2217 1 1 4 LEU CD2 C -5.306 8.111 -3.763 1.00 . A A . 2 LEU CD2 1 1
2 2218 1 1 4 LEU CG C -4.244 8.549 -2.748 1.00 . A A . 2 LEU CG 1 1
2 2219 1 1 4 LEU H H -0.933 8.683 -2.972 1.00 . A A . 2 LEU H 1 1
2 2220 1 1 4 LEU HA H -2.911 8.940 -5.213 1.00 . A A . 2 LEU HA 1 1
2 2221 1 1 4 LEU HB2 H -2.844 10.161 -2.424 1.00 . A A . 2 LEU HB2 1 1
2 2222 1 1 4 LEU HB3 H -4.050 10.503 -3.643 1.00 . A A . 2 LEU HB3 1 1
2 2223 1 1 4 LEU HD11 H -4.171 9.138 -0.681 1.00 . A A . 2 LEU HD11 1 1
2 2224 1 1 4 LEU HD12 H -5.576 9.776 -1.559 1.00 . A A . 2 LEU HD12 1 1
2 2225 1 1 4 LEU HD13 H -5.513 8.061 -1.087 1.00 . A A . 2 LEU HD13 1 1
2 2226 1 1 4 LEU HD21 H -5.145 8.602 -4.720 1.00 . A A . 2 LEU HD21 1 1
2 2227 1 1 4 LEU HD22 H -5.245 7.031 -3.901 1.00 . A A . 2 LEU HD22 1 1
2 2228 1 1 4 LEU HD23 H -6.310 8.360 -3.417 1.00 . A A . 2 LEU HD23 1 1
2 2229 1 1 4 LEU HG H -3.597 7.698 -2.540 1.00 . A A . 2 LEU HG 1 1
2 2230 1 1 4 LEU N N -1.439 8.389 -3.803 1.00 . A A . 2 LEU N 1 1
2 2231 1 1 4 LEU O O -0.600 10.993 -4.266 1.00 . A A . 2 LEU O 1 1
2 2232 1 1 5 SER C C -1.603 13.682 -5.560 1.00 . A A . 3 SER C 1 1
2 2233 1 1 5 SER CA C -1.473 12.462 -6.485 1.00 . A A . 3 SER CA 1 1
2 2234 1 1 5 SER CB C -2.084 12.754 -7.860 1.00 . A A . 3 SER CB 1 1
2 2235 1 1 5 SER H H -2.983 10.947 -6.315 1.00 . A A . 3 SER H 1 1
2 2236 1 1 5 SER HA H -0.409 12.275 -6.625 1.00 . A A . 3 SER HA 1 1
2 2237 1 1 5 SER HB2 H -2.061 11.840 -8.456 1.00 . A A . 3 SER HB2 1 1
2 2238 1 1 5 SER HB3 H -3.118 13.076 -7.737 1.00 . A A . 3 SER HB3 1 1
2 2239 1 1 5 SER HG H -1.620 13.785 -9.458 1.00 . A A . 3 SER HG 1 1
2 2240 1 1 5 SER N N -2.102 11.257 -5.916 1.00 . A A . 3 SER N 1 1
2 2241 1 1 5 SER O O -2.443 13.710 -4.661 1.00 . A A . 3 SER O 1 1
2 2242 1 1 5 SER OG O -1.340 13.756 -8.532 1.00 . A A . 3 SER OG 1 1
2 2243 1 1 6 TYR C C -2.304 16.573 -5.031 1.00 . A A . 4 TYR C 1 1
2 2244 1 1 6 TYR CA C -0.879 15.996 -5.065 1.00 . A A . 4 TYR CA 1 1
2 2245 1 1 6 TYR CB C 0.086 17.001 -5.706 1.00 . A A . 4 TYR CB 1 1
2 2246 1 1 6 TYR CD1 C -0.842 19.347 -5.461 1.00 . A A . 4 TYR CD1 1 1
2 2247 1 1 6 TYR CD2 C 0.957 18.639 -3.974 1.00 . A A . 4 TYR CD2 1 1
2 2248 1 1 6 TYR CE1 C -0.898 20.593 -4.808 1.00 . A A . 4 TYR CE1 1 1
2 2249 1 1 6 TYR CE2 C 0.901 19.881 -3.312 1.00 . A A . 4 TYR CE2 1 1
2 2250 1 1 6 TYR CG C 0.077 18.365 -5.039 1.00 . A A . 4 TYR CG 1 1
2 2251 1 1 6 TYR CZ C -0.028 20.860 -3.728 1.00 . A A . 4 TYR CZ 1 1
2 2252 1 1 6 TYR H H -0.174 14.664 -6.591 1.00 . A A . 4 TYR H 1 1
2 2253 1 1 6 TYR HA H -0.564 15.820 -4.036 1.00 . A A . 4 TYR HA 1 1
2 2254 1 1 6 TYR HB2 H 1.090 16.587 -5.662 1.00 . A A . 4 TYR HB2 1 1
2 2255 1 1 6 TYR HB3 H -0.171 17.125 -6.759 1.00 . A A . 4 TYR HB3 1 1
2 2256 1 1 6 TYR HD1 H -1.518 19.137 -6.283 1.00 . A A . 4 TYR HD1 1 1
2 2257 1 1 6 TYR HD2 H 1.681 17.896 -3.668 1.00 . A A . 4 TYR HD2 1 1
2 2258 1 1 6 TYR HE1 H -1.608 21.340 -5.131 1.00 . A A . 4 TYR HE1 1 1
2 2259 1 1 6 TYR HE2 H 1.570 20.092 -2.492 1.00 . A A . 4 TYR HE2 1 1
2 2260 1 1 6 TYR HH H -0.735 22.644 -3.496 1.00 . A A . 4 TYR HH 1 1
2 2261 1 1 6 TYR N N -0.804 14.728 -5.801 1.00 . A A . 4 TYR N 1 1
2 2262 1 1 6 TYR O O -2.792 16.975 -3.977 1.00 . A A . 4 TYR O 1 1
2 2263 1 1 6 TYR OH O -0.080 22.061 -3.093 1.00 . A A . 4 TYR OH 1 1
2 2264 1 1 7 GLU C C -5.408 16.319 -5.508 1.00 . A A . 5 GLU C 1 1
2 2265 1 1 7 GLU CA C -4.358 17.038 -6.379 1.00 . A A . 5 GLU CA 1 1
2 2266 1 1 7 GLU CB C -4.608 16.846 -7.883 1.00 . A A . 5 GLU CB 1 1
2 2267 1 1 7 GLU CD C -6.776 18.242 -8.130 1.00 . A A . 5 GLU CD 1 1
2 2268 1 1 7 GLU CG C -6.057 16.892 -8.353 1.00 . A A . 5 GLU CG 1 1
2 2269 1 1 7 GLU H H -2.564 16.157 -6.998 1.00 . A A . 5 GLU H 1 1
2 2270 1 1 7 GLU HA H -4.410 18.103 -6.142 1.00 . A A . 5 GLU HA 1 1
2 2271 1 1 7 GLU HB2 H -4.027 17.585 -8.436 1.00 . A A . 5 GLU HB2 1 1
2 2272 1 1 7 GLU HB3 H -4.231 15.862 -8.171 1.00 . A A . 5 GLU HB3 1 1
2 2273 1 1 7 GLU HG2 H -6.031 16.657 -9.413 1.00 . A A . 5 GLU HG2 1 1
2 2274 1 1 7 GLU HG3 H -6.585 16.078 -7.860 1.00 . A A . 5 GLU HG3 1 1
2 2275 1 1 7 GLU N N -2.993 16.558 -6.176 1.00 . A A . 5 GLU N 1 1
2 2276 1 1 7 GLU O O -6.504 16.841 -5.300 1.00 . A A . 5 GLU O 1 1
2 2277 1 1 7 GLU OE1 O -6.108 19.298 -7.993 1.00 . A A . 5 GLU OE1 1 1
2 2278 1 1 7 GLU OE2 O -8.031 18.263 -8.140 1.00 . A A . 5 GLU OE2 1 1
2 2279 1 1 8 THR C C -6.096 14.940 -2.730 1.00 . A A . 6 THR C 1 1
2 2280 1 1 8 THR CA C -5.973 14.331 -4.130 1.00 . A A . 6 THR CA 1 1
2 2281 1 1 8 THR CB C -5.507 12.866 -4.071 1.00 . A A . 6 THR CB 1 1
2 2282 1 1 8 THR CG2 C -6.535 11.968 -3.392 1.00 . A A . 6 THR CG2 1 1
2 2283 1 1 8 THR H H -4.160 14.768 -5.175 1.00 . A A . 6 THR H 1 1
2 2284 1 1 8 THR HA H -6.973 14.352 -4.561 1.00 . A A . 6 THR HA 1 1
2 2285 1 1 8 THR HB H -4.562 12.799 -3.533 1.00 . A A . 6 THR HB 1 1
2 2286 1 1 8 THR HG1 H -6.191 12.331 -5.803 1.00 . A A . 6 THR HG1 1 1
2 2287 1 1 8 THR HG21 H -6.570 12.191 -2.326 1.00 . A A . 6 THR HG21 1 1
2 2288 1 1 8 THR HG22 H -7.517 12.121 -3.837 1.00 . A A . 6 THR HG22 1 1
2 2289 1 1 8 THR HG23 H -6.257 10.922 -3.511 1.00 . A A . 6 THR HG23 1 1
2 2290 1 1 8 THR N N -5.092 15.128 -4.994 1.00 . A A . 6 THR N 1 1
2 2291 1 1 8 THR O O -5.334 14.627 -1.814 1.00 . A A . 6 THR O 1 1
2 2292 1 1 8 THR OG1 O -5.330 12.351 -5.376 1.00 . A A . 6 THR OG1 1 1
2 2293 1 1 9 GLU C C -8.060 15.621 -0.288 1.00 . A A . 7 GLU C 1 1
2 2294 1 1 9 GLU CA C -7.285 16.514 -1.268 1.00 . A A . 7 GLU CA 1 1
2 2295 1 1 9 GLU CB C -7.989 17.871 -1.422 1.00 . A A . 7 GLU CB 1 1
2 2296 1 1 9 GLU CD C -7.942 20.206 -2.453 1.00 . A A . 7 GLU CD 1 1
2 2297 1 1 9 GLU CG C -7.432 18.754 -2.548 1.00 . A A . 7 GLU CG 1 1
2 2298 1 1 9 GLU H H -7.572 16.163 -3.365 1.00 . A A . 7 GLU H 1 1
2 2299 1 1 9 GLU HA H -6.315 16.703 -0.820 1.00 . A A . 7 GLU HA 1 1
2 2300 1 1 9 GLU HB2 H -9.043 17.695 -1.597 1.00 . A A . 7 GLU HB2 1 1
2 2301 1 1 9 GLU HB3 H -7.904 18.409 -0.479 1.00 . A A . 7 GLU HB3 1 1
2 2302 1 1 9 GLU HG2 H -6.342 18.723 -2.517 1.00 . A A . 7 GLU HG2 1 1
2 2303 1 1 9 GLU HG3 H -7.739 18.343 -3.509 1.00 . A A . 7 GLU HG3 1 1
2 2304 1 1 9 GLU N N -7.044 15.863 -2.558 1.00 . A A . 7 GLU N 1 1
2 2305 1 1 9 GLU O O -8.963 14.864 -0.662 1.00 . A A . 7 GLU O 1 1
2 2306 1 1 9 GLU OE1 O -9.177 20.422 -2.409 1.00 . A A . 7 GLU OE1 1 1
2 2307 1 1 9 GLU OE2 O -7.111 21.145 -2.457 1.00 . A A . 7 GLU OE2 1 1
2 2308 1 1 10 ILE C C -8.918 15.981 3.076 1.00 . A A . 8 ILE C 1 1
2 2309 1 1 10 ILE CA C -8.223 14.999 2.129 1.00 . A A . 8 ILE CA 1 1
2 2310 1 1 10 ILE CB C -7.041 14.292 2.847 1.00 . A A . 8 ILE CB 1 1
2 2311 1 1 10 ILE CD1 C -6.775 12.410 1.065 1.00 . A A . 8 ILE CD1 1 1
2 2312 1 1 10 ILE CG1 C -6.103 13.504 1.902 1.00 . A A . 8 ILE CG1 1 1
2 2313 1 1 10 ILE CG2 C -7.523 13.375 3.983 1.00 . A A . 8 ILE CG2 1 1
2 2314 1 1 10 ILE H H -7.012 16.465 1.206 1.00 . A A . 8 ILE H 1 1
2 2315 1 1 10 ILE HA H -8.939 14.248 1.795 1.00 . A A . 8 ILE HA 1 1
2 2316 1 1 10 ILE HB H -6.424 15.065 3.311 1.00 . A A . 8 ILE HB 1 1
2 2317 1 1 10 ILE HD11 H -7.195 11.641 1.709 1.00 . A A . 8 ILE HD11 1 1
2 2318 1 1 10 ILE HD12 H -7.565 12.844 0.461 1.00 . A A . 8 ILE HD12 1 1
2 2319 1 1 10 ILE HD13 H -6.038 11.954 0.403 1.00 . A A . 8 ILE HD13 1 1
2 2320 1 1 10 ILE HG12 H -5.633 14.211 1.223 1.00 . A A . 8 ILE HG12 1 1
2 2321 1 1 10 ILE HG13 H -5.307 13.047 2.491 1.00 . A A . 8 ILE HG13 1 1
2 2322 1 1 10 ILE HG21 H -6.669 12.936 4.496 1.00 . A A . 8 ILE HG21 1 1
2 2323 1 1 10 ILE HG22 H -8.102 13.941 4.711 1.00 . A A . 8 ILE HG22 1 1
2 2324 1 1 10 ILE HG23 H -8.142 12.573 3.591 1.00 . A A . 8 ILE HG23 1 1
2 2325 1 1 10 ILE N N -7.725 15.774 0.992 1.00 . A A . 8 ILE N 1 1
2 2326 1 1 10 ILE O O -8.326 16.988 3.472 1.00 . A A . 8 ILE O 1 1
2 2327 1 1 11 LEU C C -10.124 16.302 5.846 1.00 . A A . 9 LEU C 1 1
2 2328 1 1 11 LEU CA C -10.856 16.465 4.498 1.00 . A A . 9 LEU CA 1 1
2 2329 1 1 11 LEU CB C -12.328 16.017 4.603 1.00 . A A . 9 LEU CB 1 1
2 2330 1 1 11 LEU CD1 C -13.523 18.265 4.878 1.00 . A A . 9 LEU CD1 1 1
2 2331 1 1 11 LEU CD2 C -14.499 16.221 5.859 1.00 . A A . 9 LEU CD2 1 1
2 2332 1 1 11 LEU CG C -13.181 16.920 5.522 1.00 . A A . 9 LEU CG 1 1
2 2333 1 1 11 LEU H H -10.648 14.935 2.979 1.00 . A A . 9 LEU H 1 1
2 2334 1 1 11 LEU HA H -10.826 17.521 4.233 1.00 . A A . 9 LEU HA 1 1
2 2335 1 1 11 LEU HB2 H -12.779 16.001 3.609 1.00 . A A . 9 LEU HB2 1 1
2 2336 1 1 11 LEU HB3 H -12.345 14.997 4.991 1.00 . A A . 9 LEU HB3 1 1
2 2337 1 1 11 LEU HD11 H -12.615 18.825 4.662 1.00 . A A . 9 LEU HD11 1 1
2 2338 1 1 11 LEU HD12 H -14.085 18.108 3.958 1.00 . A A . 9 LEU HD12 1 1
2 2339 1 1 11 LEU HD13 H -14.131 18.855 5.566 1.00 . A A . 9 LEU HD13 1 1
2 2340 1 1 11 LEU HD21 H -15.067 16.031 4.949 1.00 . A A . 9 LEU HD21 1 1
2 2341 1 1 11 LEU HD22 H -14.297 15.273 6.357 1.00 . A A . 9 LEU HD22 1 1
2 2342 1 1 11 LEU HD23 H -15.088 16.845 6.531 1.00 . A A . 9 LEU HD23 1 1
2 2343 1 1 11 LEU HG H -12.637 17.126 6.445 1.00 . A A . 9 LEU HG 1 1
2 2344 1 1 11 LEU N N -10.178 15.713 3.431 1.00 . A A . 9 LEU N 1 1
2 2345 1 1 11 LEU O O -9.830 15.181 6.270 1.00 . A A . 9 LEU O 1 1
2 2346 1 1 12 THR C C -9.941 18.332 8.871 1.00 . A A . 10 THR C 1 1
2 2347 1 1 12 THR CA C -9.206 17.456 7.852 1.00 . A A . 10 THR CA 1 1
2 2348 1 1 12 THR CB C -7.743 17.928 7.737 1.00 . A A . 10 THR CB 1 1
2 2349 1 1 12 THR CG2 C -6.875 17.006 6.884 1.00 . A A . 10 THR CG2 1 1
2 2350 1 1 12 THR H H -10.105 18.303 6.112 1.00 . A A . 10 THR H 1 1
2 2351 1 1 12 THR HA H -9.192 16.451 8.257 1.00 . A A . 10 THR HA 1 1
2 2352 1 1 12 THR HB H -7.314 17.953 8.740 1.00 . A A . 10 THR HB 1 1
2 2353 1 1 12 THR HG1 H -8.032 19.184 6.293 1.00 . A A . 10 THR HG1 1 1
2 2354 1 1 12 THR HG21 H -6.907 15.997 7.294 1.00 . A A . 10 THR HG21 1 1
2 2355 1 1 12 THR HG22 H -7.230 16.989 5.855 1.00 . A A . 10 THR HG22 1 1
2 2356 1 1 12 THR HG23 H -5.845 17.359 6.899 1.00 . A A . 10 THR HG23 1 1
2 2357 1 1 12 THR N N -9.883 17.416 6.543 1.00 . A A . 10 THR N 1 1
2 2358 1 1 12 THR O O -10.575 19.326 8.512 1.00 . A A . 10 THR O 1 1
2 2359 1 1 12 THR OG1 O -7.663 19.227 7.194 1.00 . A A . 10 THR OG1 1 1
2 2360 1 1 13 VAL C C -9.733 20.007 11.595 1.00 . A A . 11 VAL C 1 1
2 2361 1 1 13 VAL CA C -10.495 18.721 11.260 1.00 . A A . 11 VAL CA 1 1
2 2362 1 1 13 VAL CB C -10.637 17.868 12.540 1.00 . A A . 11 VAL CB 1 1
2 2363 1 1 13 VAL CG1 C -11.500 18.557 13.608 1.00 . A A . 11 VAL CG1 1 1
2 2364 1 1 13 VAL CG2 C -11.263 16.495 12.276 1.00 . A A . 11 VAL CG2 1 1
2 2365 1 1 13 VAL H H -9.345 17.116 10.374 1.00 . A A . 11 VAL H 1 1
2 2366 1 1 13 VAL HA H -11.488 19.017 10.934 1.00 . A A . 11 VAL HA 1 1
2 2367 1 1 13 VAL HB H -9.648 17.708 12.959 1.00 . A A . 11 VAL HB 1 1
2 2368 1 1 13 VAL HG11 H -11.020 19.473 13.952 1.00 . A A . 11 VAL HG11 1 1
2 2369 1 1 13 VAL HG12 H -12.482 18.797 13.200 1.00 . A A . 11 VAL HG12 1 1
2 2370 1 1 13 VAL HG13 H -11.622 17.902 14.470 1.00 . A A . 11 VAL HG13 1 1
2 2371 1 1 13 VAL HG21 H -12.265 16.621 11.871 1.00 . A A . 11 VAL HG21 1 1
2 2372 1 1 13 VAL HG22 H -10.663 15.913 11.578 1.00 . A A . 11 VAL HG22 1 1
2 2373 1 1 13 VAL HG23 H -11.326 15.940 13.212 1.00 . A A . 11 VAL HG23 1 1
2 2374 1 1 13 VAL N N -9.852 17.969 10.157 1.00 . A A . 11 VAL N 1 1
2 2375 1 1 13 VAL O O -10.336 21.027 11.931 1.00 . A A . 11 VAL O 1 1
2 2376 1 1 14 GLU C C -7.748 22.320 10.840 1.00 . A A . 12 GLU C 1 1
2 2377 1 1 14 GLU CA C -7.534 21.125 11.783 1.00 . A A . 12 GLU CA 1 1
2 2378 1 1 14 GLU CB C -6.062 20.686 11.728 1.00 . A A . 12 GLU CB 1 1
2 2379 1 1 14 GLU CD C -5.498 21.209 14.165 1.00 . A A . 12 GLU CD 1 1
2 2380 1 1 14 GLU CG C -5.545 20.132 13.063 1.00 . A A . 12 GLU CG 1 1
2 2381 1 1 14 GLU H H -7.973 19.113 11.170 1.00 . A A . 12 GLU H 1 1
2 2382 1 1 14 GLU HA H -7.765 21.484 12.785 1.00 . A A . 12 GLU HA 1 1
2 2383 1 1 14 GLU HB2 H -5.963 19.921 10.956 1.00 . A A . 12 GLU HB2 1 1
2 2384 1 1 14 GLU HB3 H -5.432 21.532 11.447 1.00 . A A . 12 GLU HB3 1 1
2 2385 1 1 14 GLU HG2 H -6.173 19.293 13.373 1.00 . A A . 12 GLU HG2 1 1
2 2386 1 1 14 GLU HG3 H -4.535 19.750 12.907 1.00 . A A . 12 GLU HG3 1 1
2 2387 1 1 14 GLU N N -8.402 19.975 11.478 1.00 . A A . 12 GLU N 1 1
2 2388 1 1 14 GLU O O -7.555 23.462 11.264 1.00 . A A . 12 GLU O 1 1
2 2389 1 1 14 GLU OE1 O -4.551 22.034 14.179 1.00 . A A . 12 GLU OE1 1 1
2 2390 1 1 14 GLU OE2 O -6.402 21.234 15.036 1.00 . A A . 12 GLU OE2 1 1
2 2391 1 1 15 TYR C C -9.506 22.891 7.629 1.00 . A A . 13 TYR C 1 1
2 2392 1 1 15 TYR CA C -8.305 23.113 8.567 1.00 . A A . 13 TYR CA 1 1
2 2393 1 1 15 TYR CB C -7.008 23.180 7.747 1.00 . A A . 13 TYR CB 1 1
2 2394 1 1 15 TYR CD1 C -5.672 24.922 9.014 1.00 . A A . 13 TYR CD1 1 1
2 2395 1 1 15 TYR CD2 C -4.632 22.761 8.565 1.00 . A A . 13 TYR CD2 1 1
2 2396 1 1 15 TYR CE1 C -4.497 25.357 9.656 1.00 . A A . 13 TYR CE1 1 1
2 2397 1 1 15 TYR CE2 C -3.453 23.194 9.204 1.00 . A A . 13 TYR CE2 1 1
2 2398 1 1 15 TYR CG C -5.747 23.622 8.474 1.00 . A A . 13 TYR CG 1 1
2 2399 1 1 15 TYR CZ C -3.384 24.493 9.752 1.00 . A A . 13 TYR CZ 1 1
2 2400 1 1 15 TYR H H -8.332 21.110 9.322 1.00 . A A . 13 TYR H 1 1
2 2401 1 1 15 TYR HA H -8.457 24.081 9.046 1.00 . A A . 13 TYR HA 1 1
2 2402 1 1 15 TYR HB2 H -6.836 22.193 7.315 1.00 . A A . 13 TYR HB2 1 1
2 2403 1 1 15 TYR HB3 H -7.173 23.884 6.931 1.00 . A A . 13 TYR HB3 1 1
2 2404 1 1 15 TYR HD1 H -6.520 25.592 8.936 1.00 . A A . 13 TYR HD1 1 1
2 2405 1 1 15 TYR HD2 H -4.667 21.766 8.135 1.00 . A A . 13 TYR HD2 1 1
2 2406 1 1 15 TYR HE1 H -4.437 26.352 10.075 1.00 . A A . 13 TYR HE1 1 1
2 2407 1 1 15 TYR HE2 H -2.599 22.534 9.268 1.00 . A A . 13 TYR HE2 1 1
2 2408 1 1 15 TYR HH H -1.558 24.247 10.356 1.00 . A A . 13 TYR HH 1 1
2 2409 1 1 15 TYR N N -8.166 22.071 9.590 1.00 . A A . 13 TYR N 1 1
2 2410 1 1 15 TYR O O -10.417 23.724 7.600 1.00 . A A . 13 TYR O 1 1
2 2411 1 1 15 TYR OH O -2.247 24.925 10.363 1.00 . A A . 13 TYR OH 1 1
2 2412 1 1 16 GLY C C -10.025 20.615 4.728 1.00 . A A . 14 GLY C 1 1
2 2413 1 1 16 GLY CA C -10.546 21.530 5.837 1.00 . A A . 14 GLY CA 1 1
2 2414 1 1 16 GLY H H -8.760 21.134 6.910 1.00 . A A . 14 GLY H 1 1
2 2415 1 1 16 GLY HA2 H -11.410 21.053 6.301 1.00 . A A . 14 GLY HA2 1 1
2 2416 1 1 16 GLY HA3 H -10.872 22.470 5.391 1.00 . A A . 14 GLY HA3 1 1
2 2417 1 1 16 GLY N N -9.525 21.797 6.856 1.00 . A A . 14 GLY N 1 1
2 2418 1 1 16 GLY O O -9.187 19.747 4.971 1.00 . A A . 14 GLY O 1 1
2 2419 1 1 17 LEU C C -8.648 20.647 1.887 1.00 . A A . 15 LEU C 1 1
2 2420 1 1 17 LEU CA C -10.047 20.132 2.295 1.00 . A A . 15 LEU CA 1 1
2 2421 1 1 17 LEU CB C -11.070 20.387 1.165 1.00 . A A . 15 LEU CB 1 1
2 2422 1 1 17 LEU CD1 C -13.414 20.212 0.263 1.00 . A A . 15 LEU CD1 1 1
2 2423 1 1 17 LEU CD2 C -12.444 18.297 1.503 1.00 . A A . 15 LEU CD2 1 1
2 2424 1 1 17 LEU CG C -12.481 19.819 1.408 1.00 . A A . 15 LEU CG 1 1
2 2425 1 1 17 LEU H H -11.218 21.533 3.396 1.00 . A A . 15 LEU H 1 1
2 2426 1 1 17 LEU HA H -9.971 19.059 2.473 1.00 . A A . 15 LEU HA 1 1
2 2427 1 1 17 LEU HB2 H -11.161 21.464 1.013 1.00 . A A . 15 LEU HB2 1 1
2 2428 1 1 17 LEU HB3 H -10.678 19.959 0.241 1.00 . A A . 15 LEU HB3 1 1
2 2429 1 1 17 LEU HD11 H -13.480 21.298 0.203 1.00 . A A . 15 LEU HD11 1 1
2 2430 1 1 17 LEU HD12 H -13.039 19.821 -0.681 1.00 . A A . 15 LEU HD12 1 1
2 2431 1 1 17 LEU HD13 H -14.412 19.814 0.448 1.00 . A A . 15 LEU HD13 1 1
2 2432 1 1 17 LEU HD21 H -11.888 17.892 0.664 1.00 . A A . 15 LEU HD21 1 1
2 2433 1 1 17 LEU HD22 H -11.948 18.001 2.418 1.00 . A A . 15 LEU HD22 1 1
2 2434 1 1 17 LEU HD23 H -13.459 17.896 1.514 1.00 . A A . 15 LEU HD23 1 1
2 2435 1 1 17 LEU HG H -12.891 20.222 2.333 1.00 . A A . 15 LEU HG 1 1
2 2436 1 1 17 LEU N N -10.529 20.801 3.509 1.00 . A A . 15 LEU N 1 1
2 2437 1 1 17 LEU O O -8.534 21.766 1.377 1.00 . A A . 15 LEU O 1 1
2 2438 1 1 18 LEU C C -5.495 19.009 0.921 1.00 . A A . 16 LEU C 1 1
2 2439 1 1 18 LEU CA C -6.210 20.160 1.665 1.00 . A A . 16 LEU CA 1 1
2 2440 1 1 18 LEU CB C -5.381 20.567 2.896 1.00 . A A . 16 LEU CB 1 1
2 2441 1 1 18 LEU CD1 C -6.238 22.023 4.760 1.00 . A A . 16 LEU CD1 1 1
2 2442 1 1 18 LEU CD2 C -4.419 22.879 3.331 1.00 . A A . 16 LEU CD2 1 1
2 2443 1 1 18 LEU CG C -5.677 22.009 3.353 1.00 . A A . 16 LEU CG 1 1
2 2444 1 1 18 LEU H H -7.740 18.987 2.610 1.00 . A A . 16 LEU H 1 1
2 2445 1 1 18 LEU HA H -6.248 21.007 0.980 1.00 . A A . 16 LEU HA 1 1
2 2446 1 1 18 LEU HB2 H -5.567 19.858 3.706 1.00 . A A . 16 LEU HB2 1 1
2 2447 1 1 18 LEU HB3 H -4.322 20.487 2.652 1.00 . A A . 16 LEU HB3 1 1
2 2448 1 1 18 LEU HD11 H -7.143 21.418 4.798 1.00 . A A . 16 LEU HD11 1 1
2 2449 1 1 18 LEU HD12 H -5.503 21.628 5.462 1.00 . A A . 16 LEU HD12 1 1
2 2450 1 1 18 LEU HD13 H -6.488 23.050 5.015 1.00 . A A . 16 LEU HD13 1 1
2 2451 1 1 18 LEU HD21 H -3.664 22.465 4.001 1.00 . A A . 16 LEU HD21 1 1
2 2452 1 1 18 LEU HD22 H -4.019 22.921 2.318 1.00 . A A . 16 LEU HD22 1 1
2 2453 1 1 18 LEU HD23 H -4.665 23.892 3.651 1.00 . A A . 16 LEU HD23 1 1
2 2454 1 1 18 LEU HG H -6.426 22.470 2.717 1.00 . A A . 16 LEU HG 1 1
2 2455 1 1 18 LEU N N -7.593 19.840 2.081 1.00 . A A . 16 LEU N 1 1
2 2456 1 1 18 LEU O O -5.755 17.840 1.215 1.00 . A A . 16 LEU O 1 1
2 2457 1 1 19 PRO C C -2.957 17.409 -0.074 1.00 . A A . 17 PRO C 1 1
2 2458 1 1 19 PRO CA C -3.890 18.331 -0.871 1.00 . A A . 17 PRO CA 1 1
2 2459 1 1 19 PRO CB C -3.125 19.156 -1.914 1.00 . A A . 17 PRO CB 1 1
2 2460 1 1 19 PRO CD C -4.162 20.666 -0.386 1.00 . A A . 17 PRO CD 1 1
2 2461 1 1 19 PRO CG C -2.925 20.516 -1.261 1.00 . A A . 17 PRO CG 1 1
2 2462 1 1 19 PRO HA H -4.610 17.714 -1.401 1.00 . A A . 17 PRO HA 1 1
2 2463 1 1 19 PRO HB2 H -2.164 18.709 -2.174 1.00 . A A . 17 PRO HB2 1 1
2 2464 1 1 19 PRO HB3 H -3.743 19.276 -2.804 1.00 . A A . 17 PRO HB3 1 1
2 2465 1 1 19 PRO HD2 H -3.918 21.265 0.491 1.00 . A A . 17 PRO HD2 1 1
2 2466 1 1 19 PRO HD3 H -4.954 21.149 -0.958 1.00 . A A . 17 PRO HD3 1 1
2 2467 1 1 19 PRO HG2 H -2.038 20.487 -0.633 1.00 . A A . 17 PRO HG2 1 1
2 2468 1 1 19 PRO HG3 H -2.852 21.313 -2.000 1.00 . A A . 17 PRO HG3 1 1
2 2469 1 1 19 PRO N N -4.579 19.315 -0.024 1.00 . A A . 17 PRO N 1 1
2 2470 1 1 19 PRO O O -2.069 17.884 0.636 1.00 . A A . 17 PRO O 1 1
2 2471 1 1 20 ILE C C -0.766 15.294 0.208 1.00 . A A . 18 ILE C 1 1
2 2472 1 1 20 ILE CA C -2.265 15.078 0.441 1.00 . A A . 18 ILE CA 1 1
2 2473 1 1 20 ILE CB C -2.686 13.639 0.063 1.00 . A A . 18 ILE CB 1 1
2 2474 1 1 20 ILE CD1 C -2.571 11.192 0.861 1.00 . A A . 18 ILE CD1 1 1
2 2475 1 1 20 ILE CG1 C -2.038 12.619 1.025 1.00 . A A . 18 ILE CG1 1 1
2 2476 1 1 20 ILE CG2 C -2.377 13.301 -1.406 1.00 . A A . 18 ILE CG2 1 1
2 2477 1 1 20 ILE H H -3.844 15.751 -0.847 1.00 . A A . 18 ILE H 1 1
2 2478 1 1 20 ILE HA H -2.431 15.194 1.510 1.00 . A A . 18 ILE HA 1 1
2 2479 1 1 20 ILE HB H -3.764 13.570 0.193 1.00 . A A . 18 ILE HB 1 1
2 2480 1 1 20 ILE HD11 H -3.660 11.188 0.921 1.00 . A A . 18 ILE HD11 1 1
2 2481 1 1 20 ILE HD12 H -2.256 10.783 -0.098 1.00 . A A . 18 ILE HD12 1 1
2 2482 1 1 20 ILE HD13 H -2.164 10.567 1.654 1.00 . A A . 18 ILE HD13 1 1
2 2483 1 1 20 ILE HG12 H -0.958 12.599 0.871 1.00 . A A . 18 ILE HG12 1 1
2 2484 1 1 20 ILE HG13 H -2.233 12.931 2.052 1.00 . A A . 18 ILE HG13 1 1
2 2485 1 1 20 ILE HG21 H -2.718 14.105 -2.057 1.00 . A A . 18 ILE HG21 1 1
2 2486 1 1 20 ILE HG22 H -1.309 13.149 -1.556 1.00 . A A . 18 ILE HG22 1 1
2 2487 1 1 20 ILE HG23 H -2.908 12.396 -1.694 1.00 . A A . 18 ILE HG23 1 1
2 2488 1 1 20 ILE N N -3.106 16.085 -0.237 1.00 . A A . 18 ILE N 1 1
2 2489 1 1 20 ILE O O 0.037 15.105 1.123 1.00 . A A . 18 ILE O 1 1
2 2490 1 1 21 GLY C C 1.636 17.104 -0.436 1.00 . A A . 19 GLY C 1 1
2 2491 1 1 21 GLY CA C 1.018 16.012 -1.304 1.00 . A A . 19 GLY CA 1 1
2 2492 1 1 21 GLY H H -1.085 15.939 -1.690 1.00 . A A . 19 GLY H 1 1
2 2493 1 1 21 GLY HA2 H 1.587 15.099 -1.137 1.00 . A A . 19 GLY HA2 1 1
2 2494 1 1 21 GLY HA3 H 1.106 16.292 -2.350 1.00 . A A . 19 GLY HA3 1 1
2 2495 1 1 21 GLY N N -0.381 15.761 -0.984 1.00 . A A . 19 GLY N 1 1
2 2496 1 1 21 GLY O O 2.769 16.949 0.009 1.00 . A A . 19 GLY O 1 1
2 2497 1 1 22 LYS C C 1.541 18.712 2.248 1.00 . A A . 20 LYS C 1 1
2 2498 1 1 22 LYS CA C 1.405 19.213 0.805 1.00 . A A . 20 LYS CA 1 1
2 2499 1 1 22 LYS CB C 0.518 20.467 0.694 1.00 . A A . 20 LYS CB 1 1
2 2500 1 1 22 LYS CD C 0.375 22.984 1.214 1.00 . A A . 20 LYS CD 1 1
2 2501 1 1 22 LYS CE C 0.820 23.568 -0.134 1.00 . A A . 20 LYS CE 1 1
2 2502 1 1 22 LYS CG C 1.073 21.647 1.509 1.00 . A A . 20 LYS CG 1 1
2 2503 1 1 22 LYS H H -0.102 18.155 -0.314 1.00 . A A . 20 LYS H 1 1
2 2504 1 1 22 LYS HA H 2.413 19.467 0.468 1.00 . A A . 20 LYS HA 1 1
2 2505 1 1 22 LYS HB2 H 0.457 20.753 -0.355 1.00 . A A . 20 LYS HB2 1 1
2 2506 1 1 22 LYS HB3 H -0.486 20.234 1.052 1.00 . A A . 20 LYS HB3 1 1
2 2507 1 1 22 LYS HD2 H -0.709 22.843 1.225 1.00 . A A . 20 LYS HD2 1 1
2 2508 1 1 22 LYS HD3 H 0.639 23.688 2.006 1.00 . A A . 20 LYS HD3 1 1
2 2509 1 1 22 LYS HE2 H 1.913 23.632 -0.145 1.00 . A A . 20 LYS HE2 1 1
2 2510 1 1 22 LYS HE3 H 0.518 22.887 -0.934 1.00 . A A . 20 LYS HE3 1 1
2 2511 1 1 22 LYS HG2 H 0.938 21.424 2.565 1.00 . A A . 20 LYS HG2 1 1
2 2512 1 1 22 LYS HG3 H 2.142 21.758 1.318 1.00 . A A . 20 LYS HG3 1 1
2 2513 1 1 22 LYS HZ1 H -0.770 24.891 -0.389 1.00 . A A . 20 LYS HZ1 1 1
2 2514 1 1 22 LYS HZ2 H 0.521 25.571 0.350 1.00 . A A . 20 LYS HZ2 1 1
2 2515 1 1 22 LYS HZ3 H 0.552 25.297 -1.257 1.00 . A A . 20 LYS HZ3 1 1
2 2516 1 1 22 LYS N N 0.887 18.159 -0.083 1.00 . A A . 20 LYS N 1 1
2 2517 1 1 22 LYS NZ N 0.241 24.918 -0.370 1.00 . A A . 20 LYS NZ 1 1
2 2518 1 1 22 LYS O O 2.475 19.096 2.946 1.00 . A A . 20 LYS O 1 1
2 2519 1 1 23 ILE C C 1.948 16.325 4.166 1.00 . A A . 21 ILE C 1 1
2 2520 1 1 23 ILE CA C 0.701 17.192 4.015 1.00 . A A . 21 ILE CA 1 1
2 2521 1 1 23 ILE CB C -0.588 16.387 4.310 1.00 . A A . 21 ILE CB 1 1
2 2522 1 1 23 ILE CD1 C -3.173 16.535 4.168 1.00 . A A . 21 ILE CD1 1 1
2 2523 1 1 23 ILE CG1 C -1.840 17.288 4.157 1.00 . A A . 21 ILE CG1 1 1
2 2524 1 1 23 ILE CG2 C -0.583 15.731 5.700 1.00 . A A . 21 ILE CG2 1 1
2 2525 1 1 23 ILE H H -0.014 17.458 2.014 1.00 . A A . 21 ILE H 1 1
2 2526 1 1 23 ILE HA H 0.781 17.991 4.744 1.00 . A A . 21 ILE HA 1 1
2 2527 1 1 23 ILE HB H -0.631 15.566 3.606 1.00 . A A . 21 ILE HB 1 1
2 2528 1 1 23 ILE HD11 H -3.126 15.692 3.481 1.00 . A A . 21 ILE HD11 1 1
2 2529 1 1 23 ILE HD12 H -3.402 16.177 5.171 1.00 . A A . 21 ILE HD12 1 1
2 2530 1 1 23 ILE HD13 H -3.964 17.209 3.842 1.00 . A A . 21 ILE HD13 1 1
2 2531 1 1 23 ILE HG12 H -1.849 18.035 4.953 1.00 . A A . 21 ILE HG12 1 1
2 2532 1 1 23 ILE HG13 H -1.798 17.822 3.211 1.00 . A A . 21 ILE HG13 1 1
2 2533 1 1 23 ILE HG21 H 0.263 15.057 5.803 1.00 . A A . 21 ILE HG21 1 1
2 2534 1 1 23 ILE HG22 H -0.540 16.491 6.474 1.00 . A A . 21 ILE HG22 1 1
2 2535 1 1 23 ILE HG23 H -1.484 15.137 5.846 1.00 . A A . 21 ILE HG23 1 1
2 2536 1 1 23 ILE N N 0.665 17.800 2.677 1.00 . A A . 21 ILE N 1 1
2 2537 1 1 23 ILE O O 2.567 16.341 5.222 1.00 . A A . 21 ILE O 1 1
2 2538 1 1 24 VAL C C 4.844 15.438 2.834 1.00 . A A . 22 VAL C 1 1
2 2539 1 1 24 VAL CA C 3.529 14.716 3.160 1.00 . A A . 22 VAL CA 1 1
2 2540 1 1 24 VAL CB C 3.281 13.525 2.222 1.00 . A A . 22 VAL CB 1 1
2 2541 1 1 24 VAL CG1 C 4.477 12.575 2.149 1.00 . A A . 22 VAL CG1 1 1
2 2542 1 1 24 VAL CG2 C 2.068 12.720 2.722 1.00 . A A . 22 VAL CG2 1 1
2 2543 1 1 24 VAL H H 1.786 15.613 2.283 1.00 . A A . 22 VAL H 1 1
2 2544 1 1 24 VAL HA H 3.636 14.320 4.169 1.00 . A A . 22 VAL HA 1 1
2 2545 1 1 24 VAL HB H 3.078 13.907 1.221 1.00 . A A . 22 VAL HB 1 1
2 2546 1 1 24 VAL HG11 H 5.360 13.099 1.793 1.00 . A A . 22 VAL HG11 1 1
2 2547 1 1 24 VAL HG12 H 4.683 12.139 3.125 1.00 . A A . 22 VAL HG12 1 1
2 2548 1 1 24 VAL HG13 H 4.256 11.783 1.439 1.00 . A A . 22 VAL HG13 1 1
2 2549 1 1 24 VAL HG21 H 2.224 12.413 3.756 1.00 . A A . 22 VAL HG21 1 1
2 2550 1 1 24 VAL HG22 H 1.163 13.324 2.663 1.00 . A A . 22 VAL HG22 1 1
2 2551 1 1 24 VAL HG23 H 1.923 11.826 2.118 1.00 . A A . 22 VAL HG23 1 1
2 2552 1 1 24 VAL N N 2.365 15.615 3.117 1.00 . A A . 22 VAL N 1 1
2 2553 1 1 24 VAL O O 5.852 15.180 3.490 1.00 . A A . 22 VAL O 1 1
2 2554 1 1 25 GLU C C 6.473 18.141 2.682 1.00 . A A . 23 GLU C 1 1
2 2555 1 1 25 GLU CA C 6.067 17.171 1.564 1.00 . A A . 23 GLU CA 1 1
2 2556 1 1 25 GLU CB C 5.888 17.970 0.263 1.00 . A A . 23 GLU CB 1 1
2 2557 1 1 25 GLU CD C 5.981 17.845 -2.299 1.00 . A A . 23 GLU CD 1 1
2 2558 1 1 25 GLU CG C 5.880 17.066 -0.976 1.00 . A A . 23 GLU CG 1 1
2 2559 1 1 25 GLU H H 4.003 16.572 1.374 1.00 . A A . 23 GLU H 1 1
2 2560 1 1 25 GLU HA H 6.905 16.486 1.429 1.00 . A A . 23 GLU HA 1 1
2 2561 1 1 25 GLU HB2 H 4.968 18.554 0.311 1.00 . A A . 23 GLU HB2 1 1
2 2562 1 1 25 GLU HB3 H 6.727 18.661 0.165 1.00 . A A . 23 GLU HB3 1 1
2 2563 1 1 25 GLU HG2 H 6.727 16.378 -0.905 1.00 . A A . 23 GLU HG2 1 1
2 2564 1 1 25 GLU HG3 H 4.969 16.472 -0.982 1.00 . A A . 23 GLU HG3 1 1
2 2565 1 1 25 GLU N N 4.858 16.386 1.891 1.00 . A A . 23 GLU N 1 1
2 2566 1 1 25 GLU O O 7.654 18.473 2.815 1.00 . A A . 23 GLU O 1 1
2 2567 1 1 25 GLU OE1 O 5.566 19.031 -2.379 1.00 . A A . 23 GLU OE1 1 1
2 2568 1 1 25 GLU OE2 O 6.482 17.254 -3.290 1.00 . A A . 23 GLU OE2 1 1
2 2569 1 1 26 LYS C C 5.413 18.896 5.993 1.00 . A A . 24 LYS C 1 1
2 2570 1 1 26 LYS CA C 5.699 19.525 4.615 1.00 . A A . 24 LYS CA 1 1
2 2571 1 1 26 LYS CB C 4.858 20.798 4.379 1.00 . A A . 24 LYS CB 1 1
2 2572 1 1 26 LYS CD C 6.355 21.899 2.581 1.00 . A A . 24 LYS CD 1 1
2 2573 1 1 26 LYS CE C 6.348 22.847 1.369 1.00 . A A . 24 LYS CE 1 1
2 2574 1 1 26 LYS CG C 4.943 21.439 2.979 1.00 . A A . 24 LYS CG 1 1
2 2575 1 1 26 LYS H H 4.560 18.243 3.318 1.00 . A A . 24 LYS H 1 1
2 2576 1 1 26 LYS HA H 6.747 19.826 4.641 1.00 . A A . 24 LYS HA 1 1
2 2577 1 1 26 LYS HB2 H 3.814 20.563 4.564 1.00 . A A . 24 LYS HB2 1 1
2 2578 1 1 26 LYS HB3 H 5.153 21.545 5.116 1.00 . A A . 24 LYS HB3 1 1
2 2579 1 1 26 LYS HD2 H 6.798 22.436 3.421 1.00 . A A . 24 LYS HD2 1 1
2 2580 1 1 26 LYS HD3 H 6.982 21.035 2.363 1.00 . A A . 24 LYS HD3 1 1
2 2581 1 1 26 LYS HE2 H 5.710 23.705 1.600 1.00 . A A . 24 LYS HE2 1 1
2 2582 1 1 26 LYS HE3 H 7.364 23.224 1.223 1.00 . A A . 24 LYS HE3 1 1
2 2583 1 1 26 LYS HG2 H 4.571 20.732 2.238 1.00 . A A . 24 LYS HG2 1 1
2 2584 1 1 26 LYS HG3 H 4.281 22.306 2.975 1.00 . A A . 24 LYS HG3 1 1
2 2585 1 1 26 LYS HZ1 H 6.479 21.415 -0.146 1.00 . A A . 24 LYS HZ1 1 1
2 2586 1 1 26 LYS HZ2 H 4.932 21.854 0.191 1.00 . A A . 24 LYS HZ2 1 1
2 2587 1 1 26 LYS HZ3 H 5.903 22.849 -0.660 1.00 . A A . 24 LYS HZ3 1 1
2 2588 1 1 26 LYS N N 5.505 18.568 3.507 1.00 . A A . 24 LYS N 1 1
2 2589 1 1 26 LYS NZ N 5.882 22.192 0.112 1.00 . A A . 24 LYS NZ 1 1
2 2590 1 1 26 LYS O O 5.484 19.582 7.013 1.00 . A A . 24 LYS O 1 1
2 2591 1 1 27 ARG C C 3.880 17.311 8.179 1.00 . A A . 25 ARG C 1 1
2 2592 1 1 27 ARG CA C 4.892 16.715 7.185 1.00 . A A . 25 ARG CA 1 1
2 2593 1 1 27 ARG CB C 6.222 16.267 7.818 1.00 . A A . 25 ARG CB 1 1
2 2594 1 1 27 ARG CD C 8.207 16.733 6.239 1.00 . A A . 25 ARG CD 1 1
2 2595 1 1 27 ARG CG C 7.236 15.685 6.812 1.00 . A A . 25 ARG CG 1 1
2 2596 1 1 27 ARG CZ C 10.534 16.759 5.319 1.00 . A A . 25 ARG CZ 1 1
2 2597 1 1 27 ARG H H 5.073 17.135 5.108 1.00 . A A . 25 ARG H 1 1
2 2598 1 1 27 ARG HA H 4.410 15.807 6.818 1.00 . A A . 25 ARG HA 1 1
2 2599 1 1 27 ARG HB2 H 6.675 17.098 8.361 1.00 . A A . 25 ARG HB2 1 1
2 2600 1 1 27 ARG HB3 H 5.990 15.487 8.546 1.00 . A A . 25 ARG HB3 1 1
2 2601 1 1 27 ARG HD2 H 7.744 17.212 5.375 1.00 . A A . 25 ARG HD2 1 1
2 2602 1 1 27 ARG HD3 H 8.405 17.491 6.998 1.00 . A A . 25 ARG HD3 1 1
2 2603 1 1 27 ARG HE H 9.633 15.151 6.058 1.00 . A A . 25 ARG HE 1 1
2 2604 1 1 27 ARG HG2 H 7.816 14.924 7.335 1.00 . A A . 25 ARG HG2 1 1
2 2605 1 1 27 ARG HG3 H 6.703 15.209 5.985 1.00 . A A . 25 ARG HG3 1 1
2 2606 1 1 27 ARG HH11 H 9.600 18.498 5.002 1.00 . A A . 25 ARG HH11 1 1
2 2607 1 1 27 ARG HH12 H 11.287 18.462 4.556 1.00 . A A . 25 ARG HH12 1 1
2 2608 1 1 27 ARG HH21 H 11.766 15.176 5.448 1.00 . A A . 25 ARG HH21 1 1
2 2609 1 1 27 ARG HH22 H 12.466 16.626 4.779 1.00 . A A . 25 ARG HH22 1 1
2 2610 1 1 27 ARG N N 5.137 17.581 6.011 1.00 . A A . 25 ARG N 1 1
2 2611 1 1 27 ARG NE N 9.495 16.127 5.841 1.00 . A A . 25 ARG NE 1 1
2 2612 1 1 27 ARG NH1 N 10.479 18.009 4.953 1.00 . A A . 25 ARG NH1 1 1
2 2613 1 1 27 ARG NH2 N 11.669 16.138 5.160 1.00 . A A . 25 ARG NH2 1 1
2 2614 1 1 27 ARG O O 4.138 17.407 9.381 1.00 . A A . 25 ARG O 1 1
2 2615 1 1 28 ILE C C 0.948 17.544 9.296 1.00 . A A . 26 ILE C 1 1
2 2616 1 1 28 ILE CA C 1.709 18.515 8.386 1.00 . A A . 26 ILE CA 1 1
2 2617 1 1 28 ILE CB C 0.756 19.273 7.428 1.00 . A A . 26 ILE CB 1 1
2 2618 1 1 28 ILE CD1 C 0.757 20.935 5.431 1.00 . A A . 26 ILE CD1 1 1
2 2619 1 1 28 ILE CG1 C 1.567 20.232 6.524 1.00 . A A . 26 ILE CG1 1 1
2 2620 1 1 28 ILE CG2 C -0.324 20.046 8.214 1.00 . A A . 26 ILE CG2 1 1
2 2621 1 1 28 ILE H H 2.575 17.553 6.673 1.00 . A A . 26 ILE H 1 1
2 2622 1 1 28 ILE HA H 2.203 19.258 9.014 1.00 . A A . 26 ILE HA 1 1
2 2623 1 1 28 ILE HB H 0.250 18.549 6.794 1.00 . A A . 26 ILE HB 1 1
2 2624 1 1 28 ILE HD11 H 0.248 20.196 4.810 1.00 . A A . 26 ILE HD11 1 1
2 2625 1 1 28 ILE HD12 H 0.030 21.616 5.868 1.00 . A A . 26 ILE HD12 1 1
2 2626 1 1 28 ILE HD13 H 1.441 21.508 4.807 1.00 . A A . 26 ILE HD13 1 1
2 2627 1 1 28 ILE HG12 H 2.053 20.988 7.143 1.00 . A A . 26 ILE HG12 1 1
2 2628 1 1 28 ILE HG13 H 2.344 19.667 6.014 1.00 . A A . 26 ILE HG13 1 1
2 2629 1 1 28 ILE HG21 H -0.905 19.369 8.840 1.00 . A A . 26 ILE HG21 1 1
2 2630 1 1 28 ILE HG22 H 0.138 20.807 8.844 1.00 . A A . 26 ILE HG22 1 1
2 2631 1 1 28 ILE HG23 H -1.029 20.526 7.534 1.00 . A A . 26 ILE HG23 1 1
2 2632 1 1 28 ILE N N 2.748 17.782 7.647 1.00 . A A . 26 ILE N 1 1
2 2633 1 1 28 ILE O O 0.351 16.567 8.841 1.00 . A A . 26 ILE O 1 1
2 2634 1 1 29 GLU C C -1.273 17.690 11.645 1.00 . A A . 27 GLU C 1 1
2 2635 1 1 29 GLU CA C 0.150 17.121 11.593 1.00 . A A . 27 GLU CA 1 1
2 2636 1 1 29 GLU CB C 0.845 17.101 12.967 1.00 . A A . 27 GLU CB 1 1
2 2637 1 1 29 GLU CD C 2.022 18.373 14.816 1.00 . A A . 27 GLU CD 1 1
2 2638 1 1 29 GLU CG C 1.465 18.439 13.382 1.00 . A A . 27 GLU CG 1 1
2 2639 1 1 29 GLU H H 1.444 18.653 10.897 1.00 . A A . 27 GLU H 1 1
2 2640 1 1 29 GLU HA H 0.047 16.082 11.288 1.00 . A A . 27 GLU HA 1 1
2 2641 1 1 29 GLU HB2 H 0.122 16.779 13.718 1.00 . A A . 27 GLU HB2 1 1
2 2642 1 1 29 GLU HB3 H 1.642 16.358 12.933 1.00 . A A . 27 GLU HB3 1 1
2 2643 1 1 29 GLU HG2 H 2.269 18.676 12.679 1.00 . A A . 27 GLU HG2 1 1
2 2644 1 1 29 GLU HG3 H 0.713 19.227 13.314 1.00 . A A . 27 GLU HG3 1 1
2 2645 1 1 29 GLU N N 0.954 17.827 10.595 1.00 . A A . 27 GLU N 1 1
2 2646 1 1 29 GLU O O -1.501 18.888 11.845 1.00 . A A . 27 GLU O 1 1
2 2647 1 1 29 GLU OE1 O 1.226 18.408 15.787 1.00 . A A . 27 GLU OE1 1 1
2 2648 1 1 29 GLU OE2 O 3.264 18.295 14.990 1.00 . A A . 27 GLU OE2 1 1
2 2649 1 1 30 CYS C C -4.498 15.856 11.726 1.00 . A A . 28 CYS C 1 1
2 2650 1 1 30 CYS CA C -3.661 17.082 11.309 1.00 . A A . 28 CYS CA 1 1
2 2651 1 1 30 CYS CB C -3.963 17.566 9.872 1.00 . A A . 28 CYS CB 1 1
2 2652 1 1 30 CYS H H -1.955 15.835 11.283 1.00 . A A . 28 CYS H 1 1
2 2653 1 1 30 CYS HA H -3.914 17.881 12.003 1.00 . A A . 28 CYS HA 1 1
2 2654 1 1 30 CYS HB2 H -5.025 17.791 9.761 1.00 . A A . 28 CYS HB2 1 1
2 2655 1 1 30 CYS HB3 H -3.411 18.489 9.685 1.00 . A A . 28 CYS HB3 1 1
2 2656 1 1 30 CYS HG H -2.158 16.387 8.838 1.00 . A A . 28 CYS HG 1 1
2 2657 1 1 30 CYS N N -2.233 16.798 11.414 1.00 . A A . 28 CYS N 1 1
2 2658 1 1 30 CYS O O -3.960 14.821 12.130 1.00 . A A . 28 CYS O 1 1
2 2659 1 1 30 CYS SG S -3.483 16.326 8.627 1.00 . A A . 28 CYS SG 1 1
2 2660 1 1 31 THR C C -7.697 14.664 10.786 1.00 . A A . 29 THR C 1 1
2 2661 1 1 31 THR CA C -6.806 14.951 11.993 1.00 . A A . 29 THR CA 1 1
2 2662 1 1 31 THR CB C -7.659 15.444 13.178 1.00 . A A . 29 THR CB 1 1
2 2663 1 1 31 THR CG2 C -8.408 14.339 13.918 1.00 . A A . 29 THR CG2 1 1
2 2664 1 1 31 THR H H -6.186 16.849 11.253 1.00 . A A . 29 THR H 1 1
2 2665 1 1 31 THR HA H -6.301 14.034 12.277 1.00 . A A . 29 THR HA 1 1
2 2666 1 1 31 THR HB H -8.385 16.142 12.781 1.00 . A A . 29 THR HB 1 1
2 2667 1 1 31 THR HG1 H -7.198 17.016 14.221 1.00 . A A . 29 THR HG1 1 1
2 2668 1 1 31 THR HG21 H -8.942 13.707 13.209 1.00 . A A . 29 THR HG21 1 1
2 2669 1 1 31 THR HG22 H -7.705 13.743 14.499 1.00 . A A . 29 THR HG22 1 1
2 2670 1 1 31 THR HG23 H -9.131 14.787 14.600 1.00 . A A . 29 THR HG23 1 1
2 2671 1 1 31 THR N N -5.821 15.979 11.611 1.00 . A A . 29 THR N 1 1
2 2672 1 1 31 THR O O -8.060 15.595 10.070 1.00 . A A . 29 THR O 1 1
2 2673 1 1 31 THR OG1 O -6.877 16.106 14.152 1.00 . A A . 29 THR OG1 1 1
2 2674 1 1 32 VAL C C -10.032 12.141 9.737 1.00 . A A . 30 VAL C 1 1
2 2675 1 1 32 VAL CA C -8.738 12.875 9.359 1.00 . A A . 30 VAL CA 1 1
2 2676 1 1 32 VAL CB C -7.793 11.963 8.535 1.00 . A A . 30 VAL CB 1 1
2 2677 1 1 32 VAL CG1 C -6.459 12.652 8.219 1.00 . A A . 30 VAL CG1 1 1
2 2678 1 1 32 VAL CG2 C -7.483 10.612 9.197 1.00 . A A . 30 VAL CG2 1 1
2 2679 1 1 32 VAL H H -7.836 12.730 11.292 1.00 . A A . 30 VAL H 1 1
2 2680 1 1 32 VAL HA H -9.020 13.710 8.716 1.00 . A A . 30 VAL HA 1 1
2 2681 1 1 32 VAL HB H -8.282 11.754 7.582 1.00 . A A . 30 VAL HB 1 1
2 2682 1 1 32 VAL HG11 H -6.644 13.626 7.769 1.00 . A A . 30 VAL HG11 1 1
2 2683 1 1 32 VAL HG12 H -5.868 12.778 9.127 1.00 . A A . 30 VAL HG12 1 1
2 2684 1 1 32 VAL HG13 H -5.893 12.042 7.516 1.00 . A A . 30 VAL HG13 1 1
2 2685 1 1 32 VAL HG21 H -6.945 10.759 10.132 1.00 . A A . 30 VAL HG21 1 1
2 2686 1 1 32 VAL HG22 H -8.400 10.057 9.393 1.00 . A A . 30 VAL HG22 1 1
2 2687 1 1 32 VAL HG23 H -6.865 10.011 8.529 1.00 . A A . 30 VAL HG23 1 1
2 2688 1 1 32 VAL N N -8.066 13.402 10.568 1.00 . A A . 30 VAL N 1 1
2 2689 1 1 32 VAL O O -10.313 11.998 10.926 1.00 . A A . 30 VAL O 1 1
2 2690 1 1 33 TYR C C -12.170 9.601 8.418 1.00 . A A . 31 TYR C 1 1
2 2691 1 1 33 TYR CA C -12.127 11.033 8.962 1.00 . A A . 31 TYR CA 1 1
2 2692 1 1 33 TYR CB C -13.222 11.862 8.270 1.00 . A A . 31 TYR CB 1 1
2 2693 1 1 33 TYR CD1 C -12.493 14.293 8.417 1.00 . A A . 31 TYR CD1 1 1
2 2694 1 1 33 TYR CD2 C -14.536 13.601 9.553 1.00 . A A . 31 TYR CD2 1 1
2 2695 1 1 33 TYR CE1 C -12.703 15.618 8.843 1.00 . A A . 31 TYR CE1 1 1
2 2696 1 1 33 TYR CE2 C -14.766 14.932 9.957 1.00 . A A . 31 TYR CE2 1 1
2 2697 1 1 33 TYR CG C -13.409 13.283 8.772 1.00 . A A . 31 TYR CG 1 1
2 2698 1 1 33 TYR CZ C -13.850 15.946 9.595 1.00 . A A . 31 TYR CZ 1 1
2 2699 1 1 33 TYR H H -10.468 11.698 7.808 1.00 . A A . 31 TYR H 1 1
2 2700 1 1 33 TYR HA H -12.355 11.004 10.026 1.00 . A A . 31 TYR HA 1 1
2 2701 1 1 33 TYR HB2 H -13.035 11.894 7.197 1.00 . A A . 31 TYR HB2 1 1
2 2702 1 1 33 TYR HB3 H -14.168 11.332 8.393 1.00 . A A . 31 TYR HB3 1 1
2 2703 1 1 33 TYR HD1 H -11.636 14.056 7.803 1.00 . A A . 31 TYR HD1 1 1
2 2704 1 1 33 TYR HD2 H -15.231 12.820 9.833 1.00 . A A . 31 TYR HD2 1 1
2 2705 1 1 33 TYR HE1 H -12.008 16.396 8.573 1.00 . A A . 31 TYR HE1 1 1
2 2706 1 1 33 TYR HE2 H -15.642 15.178 10.540 1.00 . A A . 31 TYR HE2 1 1
2 2707 1 1 33 TYR HH H -14.892 17.338 10.452 1.00 . A A . 31 TYR HH 1 1
2 2708 1 1 33 TYR N N -10.801 11.645 8.759 1.00 . A A . 31 TYR N 1 1
2 2709 1 1 33 TYR O O -11.632 9.326 7.344 1.00 . A A . 31 TYR O 1 1
2 2710 1 1 33 TYR OH O -14.071 17.239 9.956 1.00 . A A . 31 TYR OH 1 1
2 2711 1 1 34 SER C C -14.105 6.616 9.580 1.00 . A A . 32 SER C 1 1
2 2712 1 1 34 SER CA C -12.931 7.258 8.832 1.00 . A A . 32 SER CA 1 1
2 2713 1 1 34 SER CB C -11.639 6.567 9.300 1.00 . A A . 32 SER CB 1 1
2 2714 1 1 34 SER H H -13.268 9.020 10.005 1.00 . A A . 32 SER H 1 1
2 2715 1 1 34 SER HA H -13.046 7.109 7.757 1.00 . A A . 32 SER HA 1 1
2 2716 1 1 34 SER HB2 H -10.808 6.931 8.697 1.00 . A A . 32 SER HB2 1 1
2 2717 1 1 34 SER HB3 H -11.442 6.843 10.338 1.00 . A A . 32 SER HB3 1 1
2 2718 1 1 34 SER HG H -12.316 4.788 9.834 1.00 . A A . 32 SER HG 1 1
2 2719 1 1 34 SER N N -12.831 8.698 9.144 1.00 . A A . 32 SER N 1 1
2 2720 1 1 34 SER O O -14.418 7.039 10.690 1.00 . A A . 32 SER O 1 1
2 2721 1 1 34 SER OG O -11.701 5.152 9.177 1.00 . A A . 32 SER OG 1 1
2 2722 1 1 35 VAL C C -14.960 3.825 10.778 1.00 . A A . 33 VAL C 1 1
2 2723 1 1 35 VAL CA C -15.694 4.746 9.796 1.00 . A A . 33 VAL CA 1 1
2 2724 1 1 35 VAL CB C -16.620 3.882 8.920 1.00 . A A . 33 VAL CB 1 1
2 2725 1 1 35 VAL CG1 C -17.478 4.731 7.990 1.00 . A A . 33 VAL CG1 1 1
2 2726 1 1 35 VAL CG2 C -15.862 2.862 8.073 1.00 . A A . 33 VAL CG2 1 1
2 2727 1 1 35 VAL H H -14.429 5.241 8.122 1.00 . A A . 33 VAL H 1 1
2 2728 1 1 35 VAL HA H -16.329 5.409 10.373 1.00 . A A . 33 VAL HA 1 1
2 2729 1 1 35 VAL HB H -17.301 3.339 9.575 1.00 . A A . 33 VAL HB 1 1
2 2730 1 1 35 VAL HG11 H -17.982 5.500 8.573 1.00 . A A . 33 VAL HG11 1 1
2 2731 1 1 35 VAL HG12 H -16.855 5.177 7.213 1.00 . A A . 33 VAL HG12 1 1
2 2732 1 1 35 VAL HG13 H -18.231 4.098 7.521 1.00 . A A . 33 VAL HG13 1 1
2 2733 1 1 35 VAL HG21 H -15.167 3.388 7.423 1.00 . A A . 33 VAL HG21 1 1
2 2734 1 1 35 VAL HG22 H -15.319 2.180 8.724 1.00 . A A . 33 VAL HG22 1 1
2 2735 1 1 35 VAL HG23 H -16.567 2.286 7.475 1.00 . A A . 33 VAL HG23 1 1
2 2736 1 1 35 VAL N N -14.738 5.575 9.025 1.00 . A A . 33 VAL N 1 1
2 2737 1 1 35 VAL O O -13.780 3.517 10.584 1.00 . A A . 33 VAL O 1 1
2 2738 1 1 36 ASP C C -15.874 0.899 12.397 1.00 . A A . 34 ASP C 1 1
2 2739 1 1 36 ASP CA C -15.257 2.280 12.719 1.00 . A A . 34 ASP CA 1 1
2 2740 1 1 36 ASP CB C -15.571 2.722 14.166 1.00 . A A . 34 ASP CB 1 1
2 2741 1 1 36 ASP CG C -17.030 2.535 14.609 1.00 . A A . 34 ASP CG 1 1
2 2742 1 1 36 ASP H H -16.612 3.701 11.922 1.00 . A A . 34 ASP H 1 1
2 2743 1 1 36 ASP HA H -14.176 2.162 12.643 1.00 . A A . 34 ASP HA 1 1
2 2744 1 1 36 ASP HB2 H -14.929 2.153 14.838 1.00 . A A . 34 ASP HB2 1 1
2 2745 1 1 36 ASP HB3 H -15.321 3.772 14.287 1.00 . A A . 34 ASP HB3 1 1
2 2746 1 1 36 ASP N N -15.682 3.332 11.787 1.00 . A A . 34 ASP N 1 1
2 2747 1 1 36 ASP O O -16.588 0.717 11.406 1.00 . A A . 34 ASP O 1 1
2 2748 1 1 36 ASP OD1 O -17.933 2.544 13.743 1.00 . A A . 34 ASP OD1 1 1
2 2749 1 1 36 ASP OD2 O -17.266 2.317 15.823 1.00 . A A . 34 ASP OD2 1 1
2 2750 1 1 37 ASN C C -17.733 -1.501 13.340 1.00 . A A . 35 ASN C 1 1
2 2751 1 1 37 ASN CA C -16.192 -1.441 13.195 1.00 . A A . 35 ASN CA 1 1
2 2752 1 1 37 ASN CB C -15.513 -2.335 14.252 1.00 . A A . 35 ASN CB 1 1
2 2753 1 1 37 ASN CG C -14.052 -2.638 13.951 1.00 . A A . 35 ASN CG 1 1
2 2754 1 1 37 ASN H H -15.022 0.147 14.056 1.00 . A A . 35 ASN H 1 1
2 2755 1 1 37 ASN HA H -15.970 -1.847 12.206 1.00 . A A . 35 ASN HA 1 1
2 2756 1 1 37 ASN HB2 H -15.601 -1.865 15.231 1.00 . A A . 35 ASN HB2 1 1
2 2757 1 1 37 ASN HB3 H -16.030 -3.294 14.300 1.00 . A A . 35 ASN HB3 1 1
2 2758 1 1 37 ASN HD21 H -13.552 -2.600 15.912 1.00 . A A . 35 ASN HD21 1 1
2 2759 1 1 37 ASN HD22 H -12.249 -2.938 14.777 1.00 . A A . 35 ASN HD22 1 1
2 2760 1 1 37 ASN N N -15.622 -0.083 13.272 1.00 . A A . 35 ASN N 1 1
2 2761 1 1 37 ASN ND2 N -13.218 -2.723 14.965 1.00 . A A . 35 ASN ND2 1 1
2 2762 1 1 37 ASN O O -18.333 -2.542 13.058 1.00 . A A . 35 ASN O 1 1
2 2763 1 1 37 ASN OD1 O -13.637 -2.815 12.811 1.00 . A A . 35 ASN OD1 1 1
2 2764 1 1 38 ASN C C -20.432 0.564 12.682 1.00 . A A . 36 ASN C 1 1
2 2765 1 1 38 ASN CA C -19.838 -0.257 13.852 1.00 . A A . 36 ASN CA 1 1
2 2766 1 1 38 ASN CB C -20.174 0.377 15.217 1.00 . A A . 36 ASN CB 1 1
2 2767 1 1 38 ASN CG C -19.700 -0.455 16.395 1.00 . A A . 36 ASN CG 1 1
2 2768 1 1 38 ASN H H -17.835 0.425 13.940 1.00 . A A . 36 ASN H 1 1
2 2769 1 1 38 ASN HA H -20.308 -1.241 13.814 1.00 . A A . 36 ASN HA 1 1
2 2770 1 1 38 ASN HB2 H -19.735 1.372 15.281 1.00 . A A . 36 ASN HB2 1 1
2 2771 1 1 38 ASN HB3 H -21.254 0.491 15.309 1.00 . A A . 36 ASN HB3 1 1
2 2772 1 1 38 ASN HD21 H -18.237 0.865 16.838 1.00 . A A . 36 ASN HD21 1 1
2 2773 1 1 38 ASN HD22 H -18.385 -0.537 17.911 1.00 . A A . 36 ASN HD22 1 1
2 2774 1 1 38 ASN N N -18.382 -0.404 13.748 1.00 . A A . 36 ASN N 1 1
2 2775 1 1 38 ASN ND2 N -18.696 -0.002 17.114 1.00 . A A . 36 ASN ND2 1 1
2 2776 1 1 38 ASN O O -21.650 0.758 12.628 1.00 . A A . 36 ASN O 1 1
2 2777 1 1 38 ASN OD1 O -20.233 -1.519 16.691 1.00 . A A . 36 ASN OD1 1 1
2 2778 1 1 39 GLY C C -20.291 3.327 10.891 1.00 . A A . 37 GLY C 1 1
2 2779 1 1 39 GLY CA C -20.026 1.844 10.588 1.00 . A A . 37 GLY CA 1 1
2 2780 1 1 39 GLY H H -18.609 0.884 11.858 1.00 . A A . 37 GLY H 1 1
2 2781 1 1 39 GLY HA2 H -19.238 1.795 9.837 1.00 . A A . 37 GLY HA2 1 1
2 2782 1 1 39 GLY HA3 H -20.928 1.410 10.157 1.00 . A A . 37 GLY HA3 1 1
2 2783 1 1 39 GLY N N -19.603 1.051 11.747 1.00 . A A . 37 GLY N 1 1
2 2784 1 1 39 GLY O O -21.162 3.928 10.258 1.00 . A A . 37 GLY O 1 1
2 2785 1 1 40 ASN C C -18.538 6.147 12.024 1.00 . A A . 38 ASN C 1 1
2 2786 1 1 40 ASN CA C -19.782 5.304 12.319 1.00 . A A . 38 ASN CA 1 1
2 2787 1 1 40 ASN CB C -20.091 5.314 13.829 1.00 . A A . 38 ASN CB 1 1
2 2788 1 1 40 ASN CG C -21.500 4.855 14.147 1.00 . A A . 38 ASN CG 1 1
2 2789 1 1 40 ASN H H -18.842 3.388 12.319 1.00 . A A . 38 ASN H 1 1
2 2790 1 1 40 ASN HA H -20.628 5.759 11.798 1.00 . A A . 38 ASN HA 1 1
2 2791 1 1 40 ASN HB2 H -19.374 4.692 14.363 1.00 . A A . 38 ASN HB2 1 1
2 2792 1 1 40 ASN HB3 H -19.985 6.332 14.205 1.00 . A A . 38 ASN HB3 1 1
2 2793 1 1 40 ASN HD21 H -20.968 2.921 14.070 1.00 . A A . 38 ASN HD21 1 1
2 2794 1 1 40 ASN HD22 H -22.662 3.243 14.423 1.00 . A A . 38 ASN HD22 1 1
2 2795 1 1 40 ASN N N -19.576 3.925 11.855 1.00 . A A . 38 ASN N 1 1
2 2796 1 1 40 ASN ND2 N -21.723 3.565 14.244 1.00 . A A . 38 ASN ND2 1 1
2 2797 1 1 40 ASN O O -17.440 5.818 12.477 1.00 . A A . 38 ASN O 1 1
2 2798 1 1 40 ASN OD1 O -22.417 5.650 14.314 1.00 . A A . 38 ASN OD1 1 1
2 2799 1 1 41 ILE C C -17.128 8.844 12.217 1.00 . A A . 39 ILE C 1 1
2 2800 1 1 41 ILE CA C -17.627 8.168 10.930 1.00 . A A . 39 ILE CA 1 1
2 2801 1 1 41 ILE CB C -18.069 9.199 9.868 1.00 . A A . 39 ILE CB 1 1
2 2802 1 1 41 ILE CD1 C -19.348 9.417 7.663 1.00 . A A . 39 ILE CD1 1 1
2 2803 1 1 41 ILE CG1 C -18.506 8.503 8.557 1.00 . A A . 39 ILE CG1 1 1
2 2804 1 1 41 ILE CG2 C -16.898 10.159 9.571 1.00 . A A . 39 ILE CG2 1 1
2 2805 1 1 41 ILE H H -19.633 7.458 10.933 1.00 . A A . 39 ILE H 1 1
2 2806 1 1 41 ILE HA H -16.809 7.601 10.493 1.00 . A A . 39 ILE HA 1 1
2 2807 1 1 41 ILE HB H -18.907 9.775 10.262 1.00 . A A . 39 ILE HB 1 1
2 2808 1 1 41 ILE HD11 H -20.263 9.697 8.185 1.00 . A A . 39 ILE HD11 1 1
2 2809 1 1 41 ILE HD12 H -18.791 10.318 7.411 1.00 . A A . 39 ILE HD12 1 1
2 2810 1 1 41 ILE HD13 H -19.609 8.889 6.746 1.00 . A A . 39 ILE HD13 1 1
2 2811 1 1 41 ILE HG12 H -17.624 8.164 8.008 1.00 . A A . 39 ILE HG12 1 1
2 2812 1 1 41 ILE HG13 H -19.119 7.631 8.776 1.00 . A A . 39 ILE HG13 1 1
2 2813 1 1 41 ILE HG21 H -16.670 10.763 10.448 1.00 . A A . 39 ILE HG21 1 1
2 2814 1 1 41 ILE HG22 H -16.011 9.593 9.287 1.00 . A A . 39 ILE HG22 1 1
2 2815 1 1 41 ILE HG23 H -17.148 10.844 8.763 1.00 . A A . 39 ILE HG23 1 1
2 2816 1 1 41 ILE N N -18.705 7.232 11.261 1.00 . A A . 39 ILE N 1 1
2 2817 1 1 41 ILE O O -17.874 9.554 12.898 1.00 . A A . 39 ILE O 1 1
2 2818 1 1 42 TYR C C -13.860 9.998 13.076 1.00 . A A . 40 TYR C 1 1
2 2819 1 1 42 TYR CA C -15.104 9.264 13.611 1.00 . A A . 40 TYR CA 1 1
2 2820 1 1 42 TYR CB C -14.749 8.211 14.680 1.00 . A A . 40 TYR CB 1 1
2 2821 1 1 42 TYR CD1 C -12.298 7.551 14.612 1.00 . A A . 40 TYR CD1 1 1
2 2822 1 1 42 TYR CD2 C -13.935 6.019 13.670 1.00 . A A . 40 TYR CD2 1 1
2 2823 1 1 42 TYR CE1 C -11.264 6.668 14.257 1.00 . A A . 40 TYR CE1 1 1
2 2824 1 1 42 TYR CE2 C -12.899 5.130 13.324 1.00 . A A . 40 TYR CE2 1 1
2 2825 1 1 42 TYR CG C -13.638 7.240 14.303 1.00 . A A . 40 TYR CG 1 1
2 2826 1 1 42 TYR CZ C -11.556 5.462 13.594 1.00 . A A . 40 TYR CZ 1 1
2 2827 1 1 42 TYR H H -15.340 7.992 11.915 1.00 . A A . 40 TYR H 1 1
2 2828 1 1 42 TYR HA H -15.733 10.015 14.091 1.00 . A A . 40 TYR HA 1 1
2 2829 1 1 42 TYR HB2 H -14.449 8.734 15.589 1.00 . A A . 40 TYR HB2 1 1
2 2830 1 1 42 TYR HB3 H -15.647 7.645 14.931 1.00 . A A . 40 TYR HB3 1 1
2 2831 1 1 42 TYR HD1 H -12.057 8.467 15.133 1.00 . A A . 40 TYR HD1 1 1
2 2832 1 1 42 TYR HD2 H -14.959 5.754 13.444 1.00 . A A . 40 TYR HD2 1 1
2 2833 1 1 42 TYR HE1 H -10.244 6.894 14.509 1.00 . A A . 40 TYR HE1 1 1
2 2834 1 1 42 TYR HE2 H -13.122 4.189 12.853 1.00 . A A . 40 TYR HE2 1 1
2 2835 1 1 42 TYR HH H -9.684 5.012 13.437 1.00 . A A . 40 TYR HH 1 1
2 2836 1 1 42 TYR N N -15.851 8.632 12.520 1.00 . A A . 40 TYR N 1 1
2 2837 1 1 42 TYR O O -13.566 9.950 11.876 1.00 . A A . 40 TYR O 1 1
2 2838 1 1 42 TYR OH O -10.548 4.626 13.232 1.00 . A A . 40 TYR OH 1 1
2 2839 1 1 43 THR C C -10.684 11.048 14.424 1.00 . A A . 41 THR C 1 1
2 2840 1 1 43 THR CA C -11.918 11.453 13.615 1.00 . A A . 41 THR CA 1 1
2 2841 1 1 43 THR CB C -12.164 12.966 13.755 1.00 . A A . 41 THR CB 1 1
2 2842 1 1 43 THR CG2 C -13.037 13.496 12.620 1.00 . A A . 41 THR CG2 1 1
2 2843 1 1 43 THR H H -13.425 10.692 14.928 1.00 . A A . 41 THR H 1 1
2 2844 1 1 43 THR HA H -11.688 11.253 12.576 1.00 . A A . 41 THR HA 1 1
2 2845 1 1 43 THR HB H -11.208 13.486 13.709 1.00 . A A . 41 THR HB 1 1
2 2846 1 1 43 THR HG1 H -12.210 13.038 15.700 1.00 . A A . 41 THR HG1 1 1
2 2847 1 1 43 THR HG21 H -12.482 13.426 11.684 1.00 . A A . 41 THR HG21 1 1
2 2848 1 1 43 THR HG22 H -13.957 12.920 12.541 1.00 . A A . 41 THR HG22 1 1
2 2849 1 1 43 THR HG23 H -13.288 14.539 12.801 1.00 . A A . 41 THR HG23 1 1
2 2850 1 1 43 THR N N -13.120 10.672 13.963 1.00 . A A . 41 THR N 1 1
2 2851 1 1 43 THR O O -10.779 10.802 15.628 1.00 . A A . 41 THR O 1 1
2 2852 1 1 43 THR OG1 O -12.801 13.294 14.978 1.00 . A A . 41 THR OG1 1 1
2 2853 1 1 44 GLN C C -7.019 11.254 13.758 1.00 . A A . 42 GLN C 1 1
2 2854 1 1 44 GLN CA C -8.245 10.531 14.348 1.00 . A A . 42 GLN CA 1 1
2 2855 1 1 44 GLN CB C -8.118 9.010 14.140 1.00 . A A . 42 GLN CB 1 1
2 2856 1 1 44 GLN CD C -8.202 7.050 12.452 1.00 . A A . 42 GLN CD 1 1
2 2857 1 1 44 GLN CG C -8.094 8.564 12.660 1.00 . A A . 42 GLN CG 1 1
2 2858 1 1 44 GLN H H -9.519 11.242 12.780 1.00 . A A . 42 GLN H 1 1
2 2859 1 1 44 GLN HA H -8.273 10.725 15.420 1.00 . A A . 42 GLN HA 1 1
2 2860 1 1 44 GLN HB2 H -7.207 8.659 14.627 1.00 . A A . 42 GLN HB2 1 1
2 2861 1 1 44 GLN HB3 H -8.960 8.548 14.647 1.00 . A A . 42 GLN HB3 1 1
2 2862 1 1 44 GLN HE21 H -8.651 7.264 10.490 1.00 . A A . 42 GLN HE21 1 1
2 2863 1 1 44 GLN HE22 H -8.532 5.623 11.086 1.00 . A A . 42 GLN HE22 1 1
2 2864 1 1 44 GLN HG2 H -8.924 9.030 12.126 1.00 . A A . 42 GLN HG2 1 1
2 2865 1 1 44 GLN HG3 H -7.169 8.904 12.195 1.00 . A A . 42 GLN HG3 1 1
2 2866 1 1 44 GLN N N -9.519 10.997 13.766 1.00 . A A . 42 GLN N 1 1
2 2867 1 1 44 GLN NE2 N -8.528 6.617 11.253 1.00 . A A . 42 GLN NE2 1 1
2 2868 1 1 44 GLN O O -7.056 11.641 12.586 1.00 . A A . 42 GLN O 1 1
2 2869 1 1 44 GLN OE1 O -8.024 6.229 13.344 1.00 . A A . 42 GLN OE1 1 1
2 2870 1 1 45 PRO C C -3.898 11.229 13.095 1.00 . A A . 43 PRO C 1 1
2 2871 1 1 45 PRO CA C -4.719 12.116 14.046 1.00 . A A . 43 PRO CA 1 1
2 2872 1 1 45 PRO CB C -3.927 12.480 15.304 1.00 . A A . 43 PRO CB 1 1
2 2873 1 1 45 PRO CD C -5.807 11.142 15.947 1.00 . A A . 43 PRO CD 1 1
2 2874 1 1 45 PRO CG C -4.350 11.416 16.313 1.00 . A A . 43 PRO CG 1 1
2 2875 1 1 45 PRO HA H -4.981 13.034 13.529 1.00 . A A . 43 PRO HA 1 1
2 2876 1 1 45 PRO HB2 H -2.849 12.475 15.136 1.00 . A A . 43 PRO HB2 1 1
2 2877 1 1 45 PRO HB3 H -4.246 13.462 15.659 1.00 . A A . 43 PRO HB3 1 1
2 2878 1 1 45 PRO HD2 H -6.053 10.101 16.151 1.00 . A A . 43 PRO HD2 1 1
2 2879 1 1 45 PRO HD3 H -6.456 11.804 16.524 1.00 . A A . 43 PRO HD3 1 1
2 2880 1 1 45 PRO HG2 H -3.760 10.511 16.163 1.00 . A A . 43 PRO HG2 1 1
2 2881 1 1 45 PRO HG3 H -4.256 11.774 17.339 1.00 . A A . 43 PRO HG3 1 1
2 2882 1 1 45 PRO N N -5.933 11.458 14.530 1.00 . A A . 43 PRO N 1 1
2 2883 1 1 45 PRO O O -3.938 9.996 13.165 1.00 . A A . 43 PRO O 1 1
2 2884 1 1 46 VAL C C -1.011 10.552 12.280 1.00 . A A . 44 VAL C 1 1
2 2885 1 1 46 VAL CA C -2.085 11.198 11.391 1.00 . A A . 44 VAL CA 1 1
2 2886 1 1 46 VAL CB C -1.428 12.201 10.416 1.00 . A A . 44 VAL CB 1 1
2 2887 1 1 46 VAL CG1 C -0.398 11.515 9.513 1.00 . A A . 44 VAL CG1 1 1
2 2888 1 1 46 VAL CG2 C -2.465 12.863 9.499 1.00 . A A . 44 VAL CG2 1 1
2 2889 1 1 46 VAL H H -3.147 12.880 12.209 1.00 . A A . 44 VAL H 1 1
2 2890 1 1 46 VAL HA H -2.566 10.409 10.810 1.00 . A A . 44 VAL HA 1 1
2 2891 1 1 46 VAL HB H -0.926 12.984 10.984 1.00 . A A . 44 VAL HB 1 1
2 2892 1 1 46 VAL HG11 H 0.462 11.195 10.100 1.00 . A A . 44 VAL HG11 1 1
2 2893 1 1 46 VAL HG12 H -0.845 10.651 9.024 1.00 . A A . 44 VAL HG12 1 1
2 2894 1 1 46 VAL HG13 H -0.039 12.209 8.753 1.00 . A A . 44 VAL HG13 1 1
2 2895 1 1 46 VAL HG21 H -3.001 12.105 8.934 1.00 . A A . 44 VAL HG21 1 1
2 2896 1 1 46 VAL HG22 H -3.181 13.437 10.080 1.00 . A A . 44 VAL HG22 1 1
2 2897 1 1 46 VAL HG23 H -1.967 13.543 8.809 1.00 . A A . 44 VAL HG23 1 1
2 2898 1 1 46 VAL N N -3.103 11.866 12.227 1.00 . A A . 44 VAL N 1 1
2 2899 1 1 46 VAL O O -0.510 11.187 13.213 1.00 . A A . 44 VAL O 1 1
2 2900 1 1 47 ALA C C 1.811 8.813 12.061 1.00 . A A . 45 ALA C 1 1
2 2901 1 1 47 ALA CA C 0.425 8.587 12.698 1.00 . A A . 45 ALA CA 1 1
2 2902 1 1 47 ALA CB C 0.072 7.094 12.737 1.00 . A A . 45 ALA CB 1 1
2 2903 1 1 47 ALA H H -1.057 8.846 11.182 1.00 . A A . 45 ALA H 1 1
2 2904 1 1 47 ALA HA H 0.470 8.941 13.729 1.00 . A A . 45 ALA HA 1 1
2 2905 1 1 47 ALA HB1 H -0.914 6.955 13.185 1.00 . A A . 45 ALA HB1 1 1
2 2906 1 1 47 ALA HB2 H 0.064 6.673 11.733 1.00 . A A . 45 ALA HB2 1 1
2 2907 1 1 47 ALA HB3 H 0.815 6.561 13.333 1.00 . A A . 45 ALA HB3 1 1
2 2908 1 1 47 ALA N N -0.636 9.303 11.984 1.00 . A A . 45 ALA N 1 1
2 2909 1 1 47 ALA O O 2.776 9.076 12.781 1.00 . A A . 45 ALA O 1 1
2 2910 1 1 48 GLN C C 2.869 9.470 8.541 1.00 . A A . 46 GLN C 1 1
2 2911 1 1 48 GLN CA C 3.145 8.878 9.940 1.00 . A A . 46 GLN CA 1 1
2 2912 1 1 48 GLN CB C 3.853 7.510 9.792 1.00 . A A . 46 GLN CB 1 1
2 2913 1 1 48 GLN CD C 5.526 7.825 11.734 1.00 . A A . 46 GLN CD 1 1
2 2914 1 1 48 GLN CG C 4.466 6.931 11.079 1.00 . A A . 46 GLN CG 1 1
2 2915 1 1 48 GLN H H 1.055 8.565 10.207 1.00 . A A . 46 GLN H 1 1
2 2916 1 1 48 GLN HA H 3.816 9.568 10.452 1.00 . A A . 46 GLN HA 1 1
2 2917 1 1 48 GLN HB2 H 3.139 6.788 9.394 1.00 . A A . 46 GLN HB2 1 1
2 2918 1 1 48 GLN HB3 H 4.662 7.596 9.066 1.00 . A A . 46 GLN HB3 1 1
2 2919 1 1 48 GLN HE21 H 5.029 7.218 13.597 1.00 . A A . 46 GLN HE21 1 1
2 2920 1 1 48 GLN HE22 H 6.344 8.381 13.483 1.00 . A A . 46 GLN HE22 1 1
2 2921 1 1 48 GLN HG2 H 3.670 6.722 11.792 1.00 . A A . 46 GLN HG2 1 1
2 2922 1 1 48 GLN HG3 H 4.940 5.982 10.834 1.00 . A A . 46 GLN HG3 1 1
2 2923 1 1 48 GLN N N 1.909 8.728 10.727 1.00 . A A . 46 GLN N 1 1
2 2924 1 1 48 GLN NE2 N 5.663 7.778 13.044 1.00 . A A . 46 GLN NE2 1 1
2 2925 1 1 48 GLN O O 1.719 9.601 8.118 1.00 . A A . 46 GLN O 1 1
2 2926 1 1 48 GLN OE1 O 6.260 8.564 11.087 1.00 . A A . 46 GLN OE1 1 1
2 2927 1 1 49 TRP C C 4.868 9.572 5.542 1.00 . A A . 47 TRP C 1 1
2 2928 1 1 49 TRP CA C 3.900 10.354 6.443 1.00 . A A . 47 TRP CA 1 1
2 2929 1 1 49 TRP CB C 4.299 11.846 6.489 1.00 . A A . 47 TRP CB 1 1
2 2930 1 1 49 TRP CD1 C 2.542 13.621 6.991 1.00 . A A . 47 TRP CD1 1 1
2 2931 1 1 49 TRP CD2 C 3.548 12.849 8.843 1.00 . A A . 47 TRP CD2 1 1
2 2932 1 1 49 TRP CE2 C 2.552 13.781 9.265 1.00 . A A . 47 TRP CE2 1 1
2 2933 1 1 49 TRP CE3 C 4.330 12.246 9.857 1.00 . A A . 47 TRP CE3 1 1
2 2934 1 1 49 TRP CG C 3.491 12.737 7.387 1.00 . A A . 47 TRP CG 1 1
2 2935 1 1 49 TRP CH2 C 3.064 13.388 11.603 1.00 . A A . 47 TRP CH2 1 1
2 2936 1 1 49 TRP CZ2 C 2.305 14.042 10.616 1.00 . A A . 47 TRP CZ2 1 1
2 2937 1 1 49 TRP CZ3 C 4.082 12.501 11.218 1.00 . A A . 47 TRP CZ3 1 1
2 2938 1 1 49 TRP H H 4.845 9.581 8.187 1.00 . A A . 47 TRP H 1 1
2 2939 1 1 49 TRP HA H 2.895 10.277 6.026 1.00 . A A . 47 TRP HA 1 1
2 2940 1 1 49 TRP HB2 H 5.339 11.915 6.815 1.00 . A A . 47 TRP HB2 1 1
2 2941 1 1 49 TRP HB3 H 4.258 12.252 5.478 1.00 . A A . 47 TRP HB3 1 1
2 2942 1 1 49 TRP HD1 H 2.253 13.801 5.962 1.00 . A A . 47 TRP HD1 1 1
2 2943 1 1 49 TRP HE1 H 1.311 15.012 8.034 1.00 . A A . 47 TRP HE1 1 1
2 2944 1 1 49 TRP HE3 H 5.121 11.564 9.577 1.00 . A A . 47 TRP HE3 1 1
2 2945 1 1 49 TRP HH2 H 2.871 13.576 12.651 1.00 . A A . 47 TRP HH2 1 1
2 2946 1 1 49 TRP HZ2 H 1.535 14.734 10.896 1.00 . A A . 47 TRP HZ2 1 1
2 2947 1 1 49 TRP HZ3 H 4.677 12.006 11.978 1.00 . A A . 47 TRP HZ3 1 1
2 2948 1 1 49 TRP N N 3.934 9.777 7.796 1.00 . A A . 47 TRP N 1 1
2 2949 1 1 49 TRP NE1 N 2.009 14.265 8.090 1.00 . A A . 47 TRP NE1 1 1
2 2950 1 1 49 TRP O O 6.018 9.339 5.931 1.00 . A A . 47 TRP O 1 1
2 2951 1 1 50 HIS C C 5.150 8.924 1.988 1.00 . A A . 48 HIS C 1 1
2 2952 1 1 50 HIS CA C 5.202 8.352 3.415 1.00 . A A . 48 HIS CA 1 1
2 2953 1 1 50 HIS CB C 4.695 6.899 3.429 1.00 . A A . 48 HIS CB 1 1
2 2954 1 1 50 HIS CD2 C 3.280 6.186 5.452 1.00 . A A . 48 HIS CD2 1 1
2 2955 1 1 50 HIS CE1 C 4.828 5.280 6.725 1.00 . A A . 48 HIS CE1 1 1
2 2956 1 1 50 HIS CG C 4.480 6.295 4.797 1.00 . A A . 48 HIS CG 1 1
2 2957 1 1 50 HIS H H 3.459 9.354 4.085 1.00 . A A . 48 HIS H 1 1
2 2958 1 1 50 HIS HA H 6.245 8.337 3.731 1.00 . A A . 48 HIS HA 1 1
2 2959 1 1 50 HIS HB2 H 3.750 6.861 2.893 1.00 . A A . 48 HIS HB2 1 1
2 2960 1 1 50 HIS HB3 H 5.401 6.278 2.877 1.00 . A A . 48 HIS HB3 1 1
2 2961 1 1 50 HIS HD1 H 6.424 5.627 5.403 1.00 . A A . 48 HIS HD1 1 1
2 2962 1 1 50 HIS HD2 H 2.325 6.527 5.074 1.00 . A A . 48 HIS HD2 1 1
2 2963 1 1 50 HIS HE1 H 5.331 4.773 7.542 1.00 . A A . 48 HIS HE1 1 1
2 2964 1 1 50 HIS N N 4.423 9.177 4.345 1.00 . A A . 48 HIS N 1 1
2 2965 1 1 50 HIS ND1 N 5.435 5.720 5.608 1.00 . A A . 48 HIS ND1 1 1
2 2966 1 1 50 HIS NE2 N 3.508 5.543 6.678 1.00 . A A . 48 HIS NE2 1 1
2 2967 1 1 50 HIS O O 4.094 9.309 1.474 1.00 . A A . 48 HIS O 1 1
2 2968 1 1 51 ASP C C 7.175 8.595 -0.941 1.00 . A A . 49 ASP C 1 1
2 2969 1 1 51 ASP CA C 6.531 9.592 0.031 1.00 . A A . 49 ASP CA 1 1
2 2970 1 1 51 ASP CB C 7.340 10.895 0.172 1.00 . A A . 49 ASP CB 1 1
2 2971 1 1 51 ASP CG C 8.643 10.773 0.984 1.00 . A A . 49 ASP CG 1 1
2 2972 1 1 51 ASP H H 7.130 8.615 1.816 1.00 . A A . 49 ASP H 1 1
2 2973 1 1 51 ASP HA H 5.566 9.873 -0.393 1.00 . A A . 49 ASP HA 1 1
2 2974 1 1 51 ASP HB2 H 7.569 11.268 -0.829 1.00 . A A . 49 ASP HB2 1 1
2 2975 1 1 51 ASP HB3 H 6.706 11.642 0.646 1.00 . A A . 49 ASP HB3 1 1
2 2976 1 1 51 ASP N N 6.312 8.962 1.335 1.00 . A A . 49 ASP N 1 1
2 2977 1 1 51 ASP O O 8.306 8.135 -0.757 1.00 . A A . 49 ASP O 1 1
2 2978 1 1 51 ASP OD1 O 8.588 10.751 2.240 1.00 . A A . 49 ASP OD1 1 1
2 2979 1 1 51 ASP OD2 O 9.744 10.765 0.379 1.00 . A A . 49 ASP OD2 1 1
2 2980 1 1 52 ARG C C 7.708 7.796 -4.055 1.00 . A A . 50 ARG C 1 1
2 2981 1 1 52 ARG CA C 6.775 7.232 -2.989 1.00 . A A . 50 ARG CA 1 1
2 2982 1 1 52 ARG CB C 5.497 6.721 -3.647 1.00 . A A . 50 ARG CB 1 1
2 2983 1 1 52 ARG CD C 5.091 4.992 -1.760 1.00 . A A . 50 ARG CD 1 1
2 2984 1 1 52 ARG CG C 4.500 6.090 -2.656 1.00 . A A . 50 ARG CG 1 1
2 2985 1 1 52 ARG CZ C 6.397 2.875 -2.088 1.00 . A A . 50 ARG CZ 1 1
2 2986 1 1 52 ARG H H 5.485 8.654 -2.045 1.00 . A A . 50 ARG H 1 1
2 2987 1 1 52 ARG HA H 7.285 6.382 -2.537 1.00 . A A . 50 ARG HA 1 1
2 2988 1 1 52 ARG HB2 H 5.019 7.552 -4.162 1.00 . A A . 50 ARG HB2 1 1
2 2989 1 1 52 ARG HB3 H 5.783 5.986 -4.393 1.00 . A A . 50 ARG HB3 1 1
2 2990 1 1 52 ARG HD2 H 5.813 5.441 -1.076 1.00 . A A . 50 ARG HD2 1 1
2 2991 1 1 52 ARG HD3 H 4.282 4.565 -1.165 1.00 . A A . 50 ARG HD3 1 1
2 2992 1 1 52 ARG HE H 5.683 3.968 -3.553 1.00 . A A . 50 ARG HE 1 1
2 2993 1 1 52 ARG HG2 H 4.090 6.874 -2.019 1.00 . A A . 50 ARG HG2 1 1
2 2994 1 1 52 ARG HG3 H 3.675 5.667 -3.220 1.00 . A A . 50 ARG HG3 1 1
2 2995 1 1 52 ARG HH11 H 6.192 3.310 -0.149 1.00 . A A . 50 ARG HH11 1 1
2 2996 1 1 52 ARG HH12 H 7.093 1.855 -0.497 1.00 . A A . 50 ARG HH12 1 1
2 2997 1 1 52 ARG HH21 H 6.760 2.179 -3.928 1.00 . A A . 50 ARG HH21 1 1
2 2998 1 1 52 ARG HH22 H 7.456 1.246 -2.616 1.00 . A A . 50 ARG HH22 1 1
2 2999 1 1 52 ARG N N 6.403 8.227 -1.970 1.00 . A A . 50 ARG N 1 1
2 3000 1 1 52 ARG NE N 5.743 3.923 -2.545 1.00 . A A . 50 ARG NE 1 1
2 3001 1 1 52 ARG NH1 N 6.567 2.654 -0.815 1.00 . A A . 50 ARG NH1 1 1
2 3002 1 1 52 ARG NH2 N 6.887 2.016 -2.934 1.00 . A A . 50 ARG NH2 1 1
2 3003 1 1 52 ARG O O 8.540 7.072 -4.601 1.00 . A A . 50 ARG O 1 1
2 3004 1 1 53 GLY C C 7.955 9.876 -6.696 1.00 . A A . 51 GLY C 1 1
2 3005 1 1 53 GLY CA C 8.430 9.846 -5.245 1.00 . A A . 51 GLY CA 1 1
2 3006 1 1 53 GLY H H 6.799 9.580 -3.899 1.00 . A A . 51 GLY H 1 1
2 3007 1 1 53 GLY HA2 H 8.514 10.870 -4.878 1.00 . A A . 51 GLY HA2 1 1
2 3008 1 1 53 GLY HA3 H 9.427 9.410 -5.232 1.00 . A A . 51 GLY HA3 1 1
2 3009 1 1 53 GLY N N 7.554 9.085 -4.356 1.00 . A A . 51 GLY N 1 1
2 3010 1 1 53 GLY O O 7.836 10.961 -7.252 1.00 . A A . 51 GLY O 1 1
2 3011 1 1 54 GLU C C 6.904 7.149 -9.083 1.00 . A A . 52 GLU C 1 1
2 3012 1 1 54 GLU CA C 7.378 8.573 -8.746 1.00 . A A . 52 GLU CA 1 1
2 3013 1 1 54 GLU CB C 8.618 8.851 -9.619 1.00 . A A . 52 GLU CB 1 1
2 3014 1 1 54 GLU CD C 9.865 10.444 -11.148 1.00 . A A . 52 GLU CD 1 1
2 3015 1 1 54 GLU CG C 8.941 10.320 -9.925 1.00 . A A . 52 GLU CG 1 1
2 3016 1 1 54 GLU H H 7.631 7.873 -6.731 1.00 . A A . 52 GLU H 1 1
2 3017 1 1 54 GLU HA H 6.596 9.265 -9.064 1.00 . A A . 52 GLU HA 1 1
2 3018 1 1 54 GLU HB2 H 9.488 8.361 -9.184 1.00 . A A . 52 GLU HB2 1 1
2 3019 1 1 54 GLU HB3 H 8.406 8.377 -10.571 1.00 . A A . 52 GLU HB3 1 1
2 3020 1 1 54 GLU HG2 H 8.006 10.856 -10.111 1.00 . A A . 52 GLU HG2 1 1
2 3021 1 1 54 GLU HG3 H 9.442 10.768 -9.067 1.00 . A A . 52 GLU HG3 1 1
2 3022 1 1 54 GLU N N 7.655 8.718 -7.300 1.00 . A A . 52 GLU N 1 1
2 3023 1 1 54 GLU O O 7.709 6.235 -9.284 1.00 . A A . 52 GLU O 1 1
2 3024 1 1 54 GLU OE1 O 9.402 10.213 -12.293 1.00 . A A . 52 GLU OE1 1 1
2 3025 1 1 54 GLU OE2 O 11.071 10.747 -10.980 1.00 . A A . 52 GLU OE2 1 1
2 3026 1 1 55 GLN C C 3.890 5.918 -10.675 1.00 . A A . 53 GLN C 1 1
2 3027 1 1 55 GLN CA C 4.948 5.707 -9.582 1.00 . A A . 53 GLN CA 1 1
2 3028 1 1 55 GLN CB C 4.347 5.029 -8.346 1.00 . A A . 53 GLN CB 1 1
2 3029 1 1 55 GLN CD C 5.010 4.099 -6.039 1.00 . A A . 53 GLN CD 1 1
2 3030 1 1 55 GLN CG C 5.436 4.853 -7.274 1.00 . A A . 53 GLN CG 1 1
2 3031 1 1 55 GLN H H 4.997 7.664 -8.745 1.00 . A A . 53 GLN H 1 1
2 3032 1 1 55 GLN HA H 5.700 5.035 -10.001 1.00 . A A . 53 GLN HA 1 1
2 3033 1 1 55 GLN HB2 H 3.543 5.664 -7.969 1.00 . A A . 53 GLN HB2 1 1
2 3034 1 1 55 GLN HB3 H 3.941 4.054 -8.620 1.00 . A A . 53 GLN HB3 1 1
2 3035 1 1 55 GLN HE21 H 3.108 4.861 -5.972 1.00 . A A . 53 GLN HE21 1 1
2 3036 1 1 55 GLN HE22 H 3.778 4.207 -4.535 1.00 . A A . 53 GLN HE22 1 1
2 3037 1 1 55 GLN HG2 H 6.297 4.349 -7.711 1.00 . A A . 53 GLN HG2 1 1
2 3038 1 1 55 GLN HG3 H 5.736 5.840 -6.913 1.00 . A A . 53 GLN HG3 1 1
2 3039 1 1 55 GLN N N 5.587 6.962 -9.162 1.00 . A A . 53 GLN N 1 1
2 3040 1 1 55 GLN NE2 N 3.843 4.367 -5.508 1.00 . A A . 53 GLN NE2 1 1
2 3041 1 1 55 GLN O O 3.469 7.039 -10.953 1.00 . A A . 53 GLN O 1 1
2 3042 1 1 55 GLN OE1 O 5.779 3.377 -5.416 1.00 . A A . 53 GLN OE1 1 1
2 3043 1 1 56 GLU C C 1.109 5.253 -12.047 1.00 . A A . 54 GLU C 1 1
2 3044 1 1 56 GLU CA C 2.535 4.815 -12.447 1.00 . A A . 54 GLU CA 1 1
2 3045 1 1 56 GLU CB C 2.580 3.444 -13.158 1.00 . A A . 54 GLU CB 1 1
2 3046 1 1 56 GLU CD C 2.681 0.916 -13.079 1.00 . A A . 54 GLU CD 1 1
2 3047 1 1 56 GLU CG C 2.435 2.199 -12.264 1.00 . A A . 54 GLU CG 1 1
2 3048 1 1 56 GLU H H 3.875 3.940 -11.041 1.00 . A A . 54 GLU H 1 1
2 3049 1 1 56 GLU HA H 2.888 5.551 -13.172 1.00 . A A . 54 GLU HA 1 1
2 3050 1 1 56 GLU HB2 H 1.806 3.415 -13.923 1.00 . A A . 54 GLU HB2 1 1
2 3051 1 1 56 GLU HB3 H 3.542 3.377 -13.667 1.00 . A A . 54 GLU HB3 1 1
2 3052 1 1 56 GLU HG2 H 3.158 2.242 -11.446 1.00 . A A . 54 GLU HG2 1 1
2 3053 1 1 56 GLU HG3 H 1.438 2.171 -11.822 1.00 . A A . 54 GLU HG3 1 1
2 3054 1 1 56 GLU N N 3.486 4.827 -11.326 1.00 . A A . 54 GLU N 1 1
2 3055 1 1 56 GLU O O 0.356 4.498 -11.426 1.00 . A A . 54 GLU O 1 1
2 3056 1 1 56 GLU OE1 O 3.853 0.477 -13.184 1.00 . A A . 54 GLU OE1 1 1
2 3057 1 1 56 GLU OE2 O 1.709 0.328 -13.616 1.00 . A A . 54 GLU OE2 1 1
2 3058 1 1 57 VAL C C -1.560 6.939 -13.242 1.00 . A A . 55 VAL C 1 1
2 3059 1 1 57 VAL CA C -0.568 7.102 -12.087 1.00 . A A . 55 VAL CA 1 1
2 3060 1 1 57 VAL CB C -0.427 8.599 -11.738 1.00 . A A . 55 VAL CB 1 1
2 3061 1 1 57 VAL CG1 C -1.724 9.187 -11.164 1.00 . A A . 55 VAL CG1 1 1
2 3062 1 1 57 VAL CG2 C 0.649 8.820 -10.673 1.00 . A A . 55 VAL CG2 1 1
2 3063 1 1 57 VAL H H 1.409 7.057 -12.909 1.00 . A A . 55 VAL H 1 1
2 3064 1 1 57 VAL HA H -0.980 6.602 -11.210 1.00 . A A . 55 VAL HA 1 1
2 3065 1 1 57 VAL HB H -0.155 9.162 -12.633 1.00 . A A . 55 VAL HB 1 1
2 3066 1 1 57 VAL HG11 H -2.545 9.077 -11.869 1.00 . A A . 55 VAL HG11 1 1
2 3067 1 1 57 VAL HG12 H -1.979 8.686 -10.231 1.00 . A A . 55 VAL HG12 1 1
2 3068 1 1 57 VAL HG13 H -1.591 10.253 -10.974 1.00 . A A . 55 VAL HG13 1 1
2 3069 1 1 57 VAL HG21 H 0.557 8.068 -9.890 1.00 . A A . 55 VAL HG21 1 1
2 3070 1 1 57 VAL HG22 H 1.632 8.745 -11.129 1.00 . A A . 55 VAL HG22 1 1
2 3071 1 1 57 VAL HG23 H 0.548 9.808 -10.230 1.00 . A A . 55 VAL HG23 1 1
2 3072 1 1 57 VAL N N 0.735 6.489 -12.402 1.00 . A A . 55 VAL N 1 1
2 3073 1 1 57 VAL O O -1.234 7.133 -14.415 1.00 . A A . 55 VAL O 1 1
2 3074 1 1 58 PHE C C -5.080 7.416 -13.394 1.00 . A A . 56 PHE C 1 1
2 3075 1 1 58 PHE CA C -3.946 6.453 -13.771 1.00 . A A . 56 PHE CA 1 1
2 3076 1 1 58 PHE CB C -4.390 4.986 -13.692 1.00 . A A . 56 PHE CB 1 1
2 3077 1 1 58 PHE CD1 C -2.250 3.651 -13.406 1.00 . A A . 56 PHE CD1 1 1
2 3078 1 1 58 PHE CD2 C -3.458 3.479 -15.511 1.00 . A A . 56 PHE CD2 1 1
2 3079 1 1 58 PHE CE1 C -1.259 2.789 -13.903 1.00 . A A . 56 PHE CE1 1 1
2 3080 1 1 58 PHE CE2 C -2.484 2.584 -15.992 1.00 . A A . 56 PHE CE2 1 1
2 3081 1 1 58 PHE CG C -3.347 4.014 -14.213 1.00 . A A . 56 PHE CG 1 1
2 3082 1 1 58 PHE CZ C -1.371 2.258 -15.199 1.00 . A A . 56 PHE CZ 1 1
2 3083 1 1 58 PHE H H -2.981 6.518 -11.890 1.00 . A A . 56 PHE H 1 1
2 3084 1 1 58 PHE HA H -3.662 6.649 -14.803 1.00 . A A . 56 PHE HA 1 1
2 3085 1 1 58 PHE HB2 H -4.627 4.735 -12.656 1.00 . A A . 56 PHE HB2 1 1
2 3086 1 1 58 PHE HB3 H -5.306 4.868 -14.274 1.00 . A A . 56 PHE HB3 1 1
2 3087 1 1 58 PHE HD1 H -2.164 4.038 -12.401 1.00 . A A . 56 PHE HD1 1 1
2 3088 1 1 58 PHE HD2 H -4.293 3.753 -16.139 1.00 . A A . 56 PHE HD2 1 1
2 3089 1 1 58 PHE HE1 H -0.427 2.506 -13.276 1.00 . A A . 56 PHE HE1 1 1
2 3090 1 1 58 PHE HE2 H -2.591 2.140 -16.971 1.00 . A A . 56 PHE HE2 1 1
2 3091 1 1 58 PHE HZ H -0.616 1.578 -15.572 1.00 . A A . 56 PHE HZ 1 1
2 3092 1 1 58 PHE N N -2.808 6.652 -12.880 1.00 . A A . 56 PHE N 1 1
2 3093 1 1 58 PHE O O -5.352 7.663 -12.215 1.00 . A A . 56 PHE O 1 1
2 3094 1 1 59 GLU C C -8.077 8.000 -13.648 1.00 . A A . 57 GLU C 1 1
2 3095 1 1 59 GLU CA C -6.918 8.824 -14.226 1.00 . A A . 57 GLU CA 1 1
2 3096 1 1 59 GLU CB C -7.307 9.437 -15.581 1.00 . A A . 57 GLU CB 1 1
2 3097 1 1 59 GLU CD C -8.506 11.308 -16.784 1.00 . A A . 57 GLU CD 1 1
2 3098 1 1 59 GLU CG C -8.253 10.634 -15.422 1.00 . A A . 57 GLU CG 1 1
2 3099 1 1 59 GLU H H -5.461 7.747 -15.355 1.00 . A A . 57 GLU H 1 1
2 3100 1 1 59 GLU HA H -6.673 9.628 -13.530 1.00 . A A . 57 GLU HA 1 1
2 3101 1 1 59 GLU HB2 H -6.407 9.779 -16.087 1.00 . A A . 57 GLU HB2 1 1
2 3102 1 1 59 GLU HB3 H -7.776 8.679 -16.208 1.00 . A A . 57 GLU HB3 1 1
2 3103 1 1 59 GLU HG2 H -9.197 10.299 -14.988 1.00 . A A . 57 GLU HG2 1 1
2 3104 1 1 59 GLU HG3 H -7.801 11.352 -14.734 1.00 . A A . 57 GLU HG3 1 1
2 3105 1 1 59 GLU N N -5.735 7.982 -14.406 1.00 . A A . 57 GLU N 1 1
2 3106 1 1 59 GLU O O -8.367 6.907 -14.136 1.00 . A A . 57 GLU O 1 1
2 3107 1 1 59 GLU OE1 O -9.368 10.822 -17.557 1.00 . A A . 57 GLU OE1 1 1
2 3108 1 1 59 GLU OE2 O -7.843 12.330 -17.090 1.00 . A A . 57 GLU OE2 1 1
2 3109 1 1 60 TYR C C -11.077 8.945 -12.017 1.00 . A A . 58 TYR C 1 1
2 3110 1 1 60 TYR CA C -9.927 7.927 -12.006 1.00 . A A . 58 TYR CA 1 1
2 3111 1 1 60 TYR CB C -9.520 7.408 -10.615 1.00 . A A . 58 TYR CB 1 1
2 3112 1 1 60 TYR CD1 C -11.877 6.545 -10.189 1.00 . A A . 58 TYR CD1 1 1
2 3113 1 1 60 TYR CD2 C -10.398 6.925 -8.291 1.00 . A A . 58 TYR CD2 1 1
2 3114 1 1 60 TYR CE1 C -12.880 6.105 -9.315 1.00 . A A . 58 TYR CE1 1 1
2 3115 1 1 60 TYR CE2 C -11.407 6.489 -7.411 1.00 . A A . 58 TYR CE2 1 1
2 3116 1 1 60 TYR CG C -10.634 6.968 -9.682 1.00 . A A . 58 TYR CG 1 1
2 3117 1 1 60 TYR CZ C -12.657 6.088 -7.926 1.00 . A A . 58 TYR CZ 1 1
2 3118 1 1 60 TYR H H -8.430 9.388 -12.203 1.00 . A A . 58 TYR H 1 1
2 3119 1 1 60 TYR HA H -10.252 7.064 -12.589 1.00 . A A . 58 TYR HA 1 1
2 3120 1 1 60 TYR HB2 H -8.863 6.550 -10.761 1.00 . A A . 58 TYR HB2 1 1
2 3121 1 1 60 TYR HB3 H -8.941 8.179 -10.106 1.00 . A A . 58 TYR HB3 1 1
2 3122 1 1 60 TYR HD1 H -12.069 6.523 -11.252 1.00 . A A . 58 TYR HD1 1 1
2 3123 1 1 60 TYR HD2 H -9.436 7.220 -7.897 1.00 . A A . 58 TYR HD2 1 1
2 3124 1 1 60 TYR HE1 H -13.815 5.754 -9.715 1.00 . A A . 58 TYR HE1 1 1
2 3125 1 1 60 TYR HE2 H -11.234 6.459 -6.345 1.00 . A A . 58 TYR HE2 1 1
2 3126 1 1 60 TYR HH H -14.446 5.451 -7.589 1.00 . A A . 58 TYR HH 1 1
2 3127 1 1 60 TYR N N -8.764 8.534 -12.638 1.00 . A A . 58 TYR N 1 1
2 3128 1 1 60 TYR O O -11.174 9.833 -11.169 1.00 . A A . 58 TYR O 1 1
2 3129 1 1 60 TYR OH O -13.651 5.678 -7.101 1.00 . A A . 58 TYR OH 1 1
2 3130 1 1 61 CYS C C -14.391 8.869 -12.844 1.00 . A A . 59 CYS C 1 1
2 3131 1 1 61 CYS CA C -13.126 9.668 -13.195 1.00 . A A . 59 CYS CA 1 1
2 3132 1 1 61 CYS CB C -13.144 10.166 -14.644 1.00 . A A . 59 CYS CB 1 1
2 3133 1 1 61 CYS H H -11.799 8.088 -13.703 1.00 . A A . 59 CYS H 1 1
2 3134 1 1 61 CYS HA H -13.070 10.533 -12.535 1.00 . A A . 59 CYS HA 1 1
2 3135 1 1 61 CYS HB2 H -12.180 10.616 -14.887 1.00 . A A . 59 CYS HB2 1 1
2 3136 1 1 61 CYS HB3 H -13.310 9.321 -15.313 1.00 . A A . 59 CYS HB3 1 1
2 3137 1 1 61 CYS HG H -14.185 11.687 -16.155 1.00 . A A . 59 CYS HG 1 1
2 3138 1 1 61 CYS N N -11.940 8.831 -13.028 1.00 . A A . 59 CYS N 1 1
2 3139 1 1 61 CYS O O -14.498 7.690 -13.187 1.00 . A A . 59 CYS O 1 1
2 3140 1 1 61 CYS SG S -14.453 11.404 -14.871 1.00 . A A . 59 CYS SG 1 1
2 3141 1 1 62 LEU C C -17.797 9.357 -12.660 1.00 . A A . 60 LEU C 1 1
2 3142 1 1 62 LEU CA C -16.633 8.909 -11.764 1.00 . A A . 60 LEU CA 1 1
2 3143 1 1 62 LEU CB C -16.910 9.281 -10.288 1.00 . A A . 60 LEU CB 1 1
2 3144 1 1 62 LEU CD1 C -16.011 7.092 -9.292 1.00 . A A . 60 LEU CD1 1 1
2 3145 1 1 62 LEU CD2 C -17.241 8.639 -7.863 1.00 . A A . 60 LEU CD2 1 1
2 3146 1 1 62 LEU CG C -17.131 8.119 -9.300 1.00 . A A . 60 LEU CG 1 1
2 3147 1 1 62 LEU H H -15.187 10.483 -11.948 1.00 . A A . 60 LEU H 1 1
2 3148 1 1 62 LEU HA H -16.571 7.827 -11.865 1.00 . A A . 60 LEU HA 1 1
2 3149 1 1 62 LEU HB2 H -16.118 9.927 -9.925 1.00 . A A . 60 LEU HB2 1 1
2 3150 1 1 62 LEU HB3 H -17.811 9.881 -10.264 1.00 . A A . 60 LEU HB3 1 1
2 3151 1 1 62 LEU HD11 H -15.901 6.636 -10.274 1.00 . A A . 60 LEU HD11 1 1
2 3152 1 1 62 LEU HD12 H -15.083 7.590 -9.015 1.00 . A A . 60 LEU HD12 1 1
2 3153 1 1 62 LEU HD13 H -16.251 6.309 -8.571 1.00 . A A . 60 LEU HD13 1 1
2 3154 1 1 62 LEU HD21 H -16.282 9.025 -7.520 1.00 . A A . 60 LEU HD21 1 1
2 3155 1 1 62 LEU HD22 H -17.972 9.440 -7.804 1.00 . A A . 60 LEU HD22 1 1
2 3156 1 1 62 LEU HD23 H -17.556 7.837 -7.189 1.00 . A A . 60 LEU HD23 1 1
2 3157 1 1 62 LEU HG H -18.052 7.612 -9.570 1.00 . A A . 60 LEU HG 1 1
2 3158 1 1 62 LEU N N -15.355 9.509 -12.179 1.00 . A A . 60 LEU N 1 1
2 3159 1 1 62 LEU O O -17.725 10.374 -13.349 1.00 . A A . 60 LEU O 1 1
2 3160 1 1 63 GLU C C -20.829 10.198 -13.057 1.00 . A A . 61 GLU C 1 1
2 3161 1 1 63 GLU CA C -20.110 8.879 -13.416 1.00 . A A . 61 GLU CA 1 1
2 3162 1 1 63 GLU CB C -21.080 7.691 -13.295 1.00 . A A . 61 GLU CB 1 1
2 3163 1 1 63 GLU CD C -20.661 6.323 -15.467 1.00 . A A . 61 GLU CD 1 1
2 3164 1 1 63 GLU CG C -20.567 6.381 -13.925 1.00 . A A . 61 GLU CG 1 1
2 3165 1 1 63 GLU H H -18.886 7.791 -12.013 1.00 . A A . 61 GLU H 1 1
2 3166 1 1 63 GLU HA H -19.811 8.975 -14.460 1.00 . A A . 61 GLU HA 1 1
2 3167 1 1 63 GLU HB2 H -21.259 7.510 -12.237 1.00 . A A . 61 GLU HB2 1 1
2 3168 1 1 63 GLU HB3 H -22.037 7.947 -13.750 1.00 . A A . 61 GLU HB3 1 1
2 3169 1 1 63 GLU HG2 H -19.537 6.205 -13.619 1.00 . A A . 61 GLU HG2 1 1
2 3170 1 1 63 GLU HG3 H -21.164 5.567 -13.510 1.00 . A A . 61 GLU HG3 1 1
2 3171 1 1 63 GLU N N -18.905 8.617 -12.599 1.00 . A A . 61 GLU N 1 1
2 3172 1 1 63 GLU O O -21.554 10.762 -13.880 1.00 . A A . 61 GLU O 1 1
2 3173 1 1 63 GLU OE1 O -20.867 7.363 -16.141 1.00 . A A . 61 GLU OE1 1 1
2 3174 1 1 63 GLU OE2 O -20.534 5.206 -16.026 1.00 . A A . 61 GLU OE2 1 1
2 3175 1 1 64 ASP C C -20.179 13.193 -12.045 1.00 . A A . 62 ASP C 1 1
2 3176 1 1 64 ASP CA C -21.031 12.067 -11.421 1.00 . A A . 62 ASP CA 1 1
2 3177 1 1 64 ASP CB C -20.959 12.136 -9.887 1.00 . A A . 62 ASP CB 1 1
2 3178 1 1 64 ASP CG C -21.166 13.552 -9.324 1.00 . A A . 62 ASP CG 1 1
2 3179 1 1 64 ASP H H -20.008 10.193 -11.227 1.00 . A A . 62 ASP H 1 1
2 3180 1 1 64 ASP HA H -22.068 12.231 -11.722 1.00 . A A . 62 ASP HA 1 1
2 3181 1 1 64 ASP HB2 H -21.730 11.483 -9.479 1.00 . A A . 62 ASP HB2 1 1
2 3182 1 1 64 ASP HB3 H -19.986 11.763 -9.560 1.00 . A A . 62 ASP HB3 1 1
2 3183 1 1 64 ASP N N -20.603 10.723 -11.847 1.00 . A A . 62 ASP N 1 1
2 3184 1 1 64 ASP O O -20.672 14.305 -12.249 1.00 . A A . 62 ASP O 1 1
2 3185 1 1 64 ASP OD1 O -22.328 14.025 -9.278 1.00 . A A . 62 ASP OD1 1 1
2 3186 1 1 64 ASP OD2 O -20.162 14.178 -8.903 1.00 . A A . 62 ASP OD2 1 1
2 3187 1 1 65 GLY C C -16.779 14.185 -11.881 1.00 . A A . 63 GLY C 1 1
2 3188 1 1 65 GLY CA C -17.925 13.879 -12.856 1.00 . A A . 63 GLY CA 1 1
2 3189 1 1 65 GLY H H -18.593 11.949 -12.252 1.00 . A A . 63 GLY H 1 1
2 3190 1 1 65 GLY HA2 H -17.487 13.476 -13.769 1.00 . A A . 63 GLY HA2 1 1
2 3191 1 1 65 GLY HA3 H -18.418 14.818 -13.102 1.00 . A A . 63 GLY HA3 1 1
2 3192 1 1 65 GLY N N -18.904 12.910 -12.346 1.00 . A A . 63 GLY N 1 1
2 3193 1 1 65 GLY O O -15.875 14.951 -12.225 1.00 . A A . 63 GLY O 1 1
2 3194 1 1 66 SER C C -14.392 13.087 -10.347 1.00 . A A . 64 SER C 1 1
2 3195 1 1 66 SER CA C -15.676 13.649 -9.723 1.00 . A A . 64 SER CA 1 1
2 3196 1 1 66 SER CB C -16.023 12.869 -8.448 1.00 . A A . 64 SER CB 1 1
2 3197 1 1 66 SER H H -17.582 13.004 -10.454 1.00 . A A . 64 SER H 1 1
2 3198 1 1 66 SER HA H -15.494 14.690 -9.451 1.00 . A A . 64 SER HA 1 1
2 3199 1 1 66 SER HB2 H -16.512 11.927 -8.701 1.00 . A A . 64 SER HB2 1 1
2 3200 1 1 66 SER HB3 H -15.106 12.640 -7.905 1.00 . A A . 64 SER HB3 1 1
2 3201 1 1 66 SER HG H -17.718 13.772 -8.058 1.00 . A A . 64 SER HG 1 1
2 3202 1 1 66 SER N N -16.797 13.598 -10.675 1.00 . A A . 64 SER N 1 1
2 3203 1 1 66 SER O O -14.430 12.064 -11.036 1.00 . A A . 64 SER O 1 1
2 3204 1 1 66 SER OG O -16.864 13.651 -7.615 1.00 . A A . 64 SER OG 1 1
2 3205 1 1 67 LEU C C -10.854 13.273 -9.722 1.00 . A A . 65 LEU C 1 1
2 3206 1 1 67 LEU CA C -11.975 13.479 -10.751 1.00 . A A . 65 LEU CA 1 1
2 3207 1 1 67 LEU CB C -11.665 14.641 -11.716 1.00 . A A . 65 LEU CB 1 1
2 3208 1 1 67 LEU CD1 C -11.401 13.418 -13.910 1.00 . A A . 65 LEU CD1 1 1
2 3209 1 1 67 LEU CD2 C -10.088 15.482 -13.493 1.00 . A A . 65 LEU CD2 1 1
2 3210 1 1 67 LEU CG C -10.686 14.238 -12.834 1.00 . A A . 65 LEU CG 1 1
2 3211 1 1 67 LEU H H -13.303 14.561 -9.493 1.00 . A A . 65 LEU H 1 1
2 3212 1 1 67 LEU HA H -12.068 12.559 -11.326 1.00 . A A . 65 LEU HA 1 1
2 3213 1 1 67 LEU HB2 H -12.589 14.998 -12.176 1.00 . A A . 65 LEU HB2 1 1
2 3214 1 1 67 LEU HB3 H -11.245 15.468 -11.142 1.00 . A A . 65 LEU HB3 1 1
2 3215 1 1 67 LEU HD11 H -11.830 12.517 -13.476 1.00 . A A . 65 LEU HD11 1 1
2 3216 1 1 67 LEU HD12 H -12.204 14.006 -14.355 1.00 . A A . 65 LEU HD12 1 1
2 3217 1 1 67 LEU HD13 H -10.695 13.132 -14.689 1.00 . A A . 65 LEU HD13 1 1
2 3218 1 1 67 LEU HD21 H -10.881 16.107 -13.904 1.00 . A A . 65 LEU HD21 1 1
2 3219 1 1 67 LEU HD22 H -9.528 16.053 -12.753 1.00 . A A . 65 LEU HD22 1 1
2 3220 1 1 67 LEU HD23 H -9.411 15.184 -14.293 1.00 . A A . 65 LEU HD23 1 1
2 3221 1 1 67 LEU HG H -9.871 13.648 -12.414 1.00 . A A . 65 LEU HG 1 1
2 3222 1 1 67 LEU N N -13.256 13.746 -10.088 1.00 . A A . 65 LEU N 1 1
2 3223 1 1 67 LEU O O -10.627 14.111 -8.844 1.00 . A A . 65 LEU O 1 1
2 3224 1 1 68 ILE C C -7.997 11.039 -9.670 1.00 . A A . 66 ILE C 1 1
2 3225 1 1 68 ILE CA C -9.206 11.584 -8.878 1.00 . A A . 66 ILE CA 1 1
2 3226 1 1 68 ILE CB C -9.908 10.481 -8.020 1.00 . A A . 66 ILE CB 1 1
2 3227 1 1 68 ILE CD1 C -12.153 9.824 -6.820 1.00 . A A . 66 ILE CD1 1 1
2 3228 1 1 68 ILE CG1 C -11.265 10.937 -7.405 1.00 . A A . 66 ILE CG1 1 1
2 3229 1 1 68 ILE CG2 C -8.974 10.001 -6.891 1.00 . A A . 66 ILE CG2 1 1
2 3230 1 1 68 ILE H H -10.439 11.503 -10.585 1.00 . A A . 66 ILE H 1 1
2 3231 1 1 68 ILE HA H -8.855 12.377 -8.219 1.00 . A A . 66 ILE HA 1 1
2 3232 1 1 68 ILE HB H -10.116 9.634 -8.672 1.00 . A A . 66 ILE HB 1 1
2 3233 1 1 68 ILE HD11 H -12.402 9.100 -7.597 1.00 . A A . 66 ILE HD11 1 1
2 3234 1 1 68 ILE HD12 H -11.666 9.320 -5.987 1.00 . A A . 66 ILE HD12 1 1
2 3235 1 1 68 ILE HD13 H -13.088 10.255 -6.459 1.00 . A A . 66 ILE HD13 1 1
2 3236 1 1 68 ILE HG12 H -11.072 11.683 -6.633 1.00 . A A . 66 ILE HG12 1 1
2 3237 1 1 68 ILE HG13 H -11.879 11.403 -8.170 1.00 . A A . 66 ILE HG13 1 1
2 3238 1 1 68 ILE HG21 H -8.078 9.536 -7.301 1.00 . A A . 66 ILE HG21 1 1
2 3239 1 1 68 ILE HG22 H -8.695 10.839 -6.250 1.00 . A A . 66 ILE HG22 1 1
2 3240 1 1 68 ILE HG23 H -9.468 9.246 -6.281 1.00 . A A . 66 ILE HG23 1 1
2 3241 1 1 68 ILE N N -10.167 12.137 -9.840 1.00 . A A . 66 ILE N 1 1
2 3242 1 1 68 ILE O O -8.130 10.652 -10.834 1.00 . A A . 66 ILE O 1 1
2 3243 1 1 69 ARG C C -4.741 9.697 -8.680 1.00 . A A . 67 ARG C 1 1
2 3244 1 1 69 ARG CA C -5.554 10.522 -9.683 1.00 . A A . 67 ARG CA 1 1
2 3245 1 1 69 ARG CB C -4.741 11.708 -10.237 1.00 . A A . 67 ARG CB 1 1
2 3246 1 1 69 ARG CD C -4.516 13.393 -12.123 1.00 . A A . 67 ARG CD 1 1
2 3247 1 1 69 ARG CG C -5.414 12.341 -11.464 1.00 . A A . 67 ARG CG 1 1
2 3248 1 1 69 ARG CZ C -5.763 14.789 -13.813 1.00 . A A . 67 ARG CZ 1 1
2 3249 1 1 69 ARG H H -6.735 11.391 -8.128 1.00 . A A . 67 ARG H 1 1
2 3250 1 1 69 ARG HA H -5.797 9.859 -10.519 1.00 . A A . 67 ARG HA 1 1
2 3251 1 1 69 ARG HB2 H -4.616 12.466 -9.462 1.00 . A A . 67 ARG HB2 1 1
2 3252 1 1 69 ARG HB3 H -3.755 11.346 -10.530 1.00 . A A . 67 ARG HB3 1 1
2 3253 1 1 69 ARG HD2 H -4.440 14.269 -11.478 1.00 . A A . 67 ARG HD2 1 1
2 3254 1 1 69 ARG HD3 H -3.513 12.976 -12.225 1.00 . A A . 67 ARG HD3 1 1
2 3255 1 1 69 ARG HE H -4.777 13.123 -14.219 1.00 . A A . 67 ARG HE 1 1
2 3256 1 1 69 ARG HG2 H -5.627 11.554 -12.187 1.00 . A A . 67 ARG HG2 1 1
2 3257 1 1 69 ARG HG3 H -6.353 12.814 -11.176 1.00 . A A . 67 ARG HG3 1 1
2 3258 1 1 69 ARG HH11 H -5.880 15.612 -11.992 1.00 . A A . 67 ARG HH11 1 1
2 3259 1 1 69 ARG HH12 H -6.701 16.482 -13.262 1.00 . A A . 67 ARG HH12 1 1
2 3260 1 1 69 ARG HH21 H -5.900 14.248 -15.748 1.00 . A A . 67 ARG HH21 1 1
2 3261 1 1 69 ARG HH22 H -6.695 15.734 -15.322 1.00 . A A . 67 ARG HH22 1 1
2 3262 1 1 69 ARG N N -6.800 11.018 -9.066 1.00 . A A . 67 ARG N 1 1
2 3263 1 1 69 ARG NE N -5.023 13.750 -13.467 1.00 . A A . 67 ARG NE 1 1
2 3264 1 1 69 ARG NH1 N -6.152 15.693 -12.958 1.00 . A A . 67 ARG NH1 1 1
2 3265 1 1 69 ARG NH2 N -6.138 14.939 -15.052 1.00 . A A . 67 ARG NH2 1 1
2 3266 1 1 69 ARG O O -4.276 10.224 -7.669 1.00 . A A . 67 ARG O 1 1
2 3267 1 1 70 ALA C C -3.203 6.330 -8.837 1.00 . A A . 68 ALA C 1 1
2 3268 1 1 70 ALA CA C -3.955 7.428 -8.064 1.00 . A A . 68 ALA CA 1 1
2 3269 1 1 70 ALA CB C -5.053 6.811 -7.184 1.00 . A A . 68 ALA CB 1 1
2 3270 1 1 70 ALA H H -4.957 8.054 -9.832 1.00 . A A . 68 ALA H 1 1
2 3271 1 1 70 ALA HA H -3.234 7.933 -7.417 1.00 . A A . 68 ALA HA 1 1
2 3272 1 1 70 ALA HB1 H -5.628 7.597 -6.698 1.00 . A A . 68 ALA HB1 1 1
2 3273 1 1 70 ALA HB2 H -5.730 6.211 -7.796 1.00 . A A . 68 ALA HB2 1 1
2 3274 1 1 70 ALA HB3 H -4.605 6.175 -6.419 1.00 . A A . 68 ALA HB3 1 1
2 3275 1 1 70 ALA N N -4.584 8.404 -8.959 1.00 . A A . 68 ALA N 1 1
2 3276 1 1 70 ALA O O -3.361 6.171 -10.050 1.00 . A A . 68 ALA O 1 1
2 3277 1 1 71 THR C C -2.707 3.130 -8.619 1.00 . A A . 69 THR C 1 1
2 3278 1 1 71 THR CA C -1.758 4.326 -8.662 1.00 . A A . 69 THR CA 1 1
2 3279 1 1 71 THR CB C -0.526 3.945 -7.833 1.00 . A A . 69 THR CB 1 1
2 3280 1 1 71 THR CG2 C 0.621 4.929 -8.000 1.00 . A A . 69 THR CG2 1 1
2 3281 1 1 71 THR H H -2.289 5.734 -7.136 1.00 . A A . 69 THR H 1 1
2 3282 1 1 71 THR HA H -1.451 4.493 -9.694 1.00 . A A . 69 THR HA 1 1
2 3283 1 1 71 THR HB H -0.171 2.960 -8.135 1.00 . A A . 69 THR HB 1 1
2 3284 1 1 71 THR HG1 H -1.796 3.645 -6.398 1.00 . A A . 69 THR HG1 1 1
2 3285 1 1 71 THR HG21 H 1.060 4.782 -8.985 1.00 . A A . 69 THR HG21 1 1
2 3286 1 1 71 THR HG22 H 0.268 5.955 -7.909 1.00 . A A . 69 THR HG22 1 1
2 3287 1 1 71 THR HG23 H 1.376 4.730 -7.243 1.00 . A A . 69 THR HG23 1 1
2 3288 1 1 71 THR N N -2.392 5.545 -8.127 1.00 . A A . 69 THR N 1 1
2 3289 1 1 71 THR O O -3.524 3.015 -7.703 1.00 . A A . 69 THR O 1 1
2 3290 1 1 71 THR OG1 O -0.868 3.902 -6.466 1.00 . A A . 69 THR OG1 1 1
2 3291 1 1 72 LYS C C -3.006 -0.051 -8.340 1.00 . A A . 70 LYS C 1 1
2 3292 1 1 72 LYS CA C -3.241 0.876 -9.546 1.00 . A A . 70 LYS CA 1 1
2 3293 1 1 72 LYS CB C -2.959 0.151 -10.876 1.00 . A A . 70 LYS CB 1 1
2 3294 1 1 72 LYS CD C -3.402 0.315 -13.417 1.00 . A A . 70 LYS CD 1 1
2 3295 1 1 72 LYS CE C -3.942 -1.034 -13.893 1.00 . A A . 70 LYS CE 1 1
2 3296 1 1 72 LYS CG C -3.818 0.749 -12.001 1.00 . A A . 70 LYS CG 1 1
2 3297 1 1 72 LYS H H -1.739 2.294 -10.171 1.00 . A A . 70 LYS H 1 1
2 3298 1 1 72 LYS HA H -4.299 1.122 -9.506 1.00 . A A . 70 LYS HA 1 1
2 3299 1 1 72 LYS HB2 H -1.898 0.235 -11.121 1.00 . A A . 70 LYS HB2 1 1
2 3300 1 1 72 LYS HB3 H -3.203 -0.906 -10.778 1.00 . A A . 70 LYS HB3 1 1
2 3301 1 1 72 LYS HD2 H -3.807 1.060 -14.097 1.00 . A A . 70 LYS HD2 1 1
2 3302 1 1 72 LYS HD3 H -2.316 0.329 -13.509 1.00 . A A . 70 LYS HD3 1 1
2 3303 1 1 72 LYS HE2 H -4.969 -1.138 -13.539 1.00 . A A . 70 LYS HE2 1 1
2 3304 1 1 72 LYS HE3 H -3.986 -1.017 -14.987 1.00 . A A . 70 LYS HE3 1 1
2 3305 1 1 72 LYS HG2 H -4.866 0.495 -11.836 1.00 . A A . 70 LYS HG2 1 1
2 3306 1 1 72 LYS HG3 H -3.735 1.834 -11.953 1.00 . A A . 70 LYS HG3 1 1
2 3307 1 1 72 LYS HZ1 H -2.201 -2.183 -13.931 1.00 . A A . 70 LYS HZ1 1 1
2 3308 1 1 72 LYS HZ2 H -2.945 -2.199 -12.469 1.00 . A A . 70 LYS HZ2 1 1
2 3309 1 1 72 LYS HZ3 H -3.578 -3.055 -13.702 1.00 . A A . 70 LYS HZ3 1 1
2 3310 1 1 72 LYS N N -2.493 2.156 -9.508 1.00 . A A . 70 LYS N 1 1
2 3311 1 1 72 LYS NZ N -3.102 -2.186 -13.467 1.00 . A A . 70 LYS NZ 1 1
2 3312 1 1 72 LYS O O -3.720 -1.038 -8.182 1.00 . A A . 70 LYS O 1 1
2 3313 1 1 73 ASP C C -2.378 0.139 -4.997 1.00 . A A . 71 ASP C 1 1
2 3314 1 1 73 ASP CA C -1.705 -0.452 -6.251 1.00 . A A . 71 ASP CA 1 1
2 3315 1 1 73 ASP CB C -0.179 -0.433 -6.072 1.00 . A A . 71 ASP CB 1 1
2 3316 1 1 73 ASP CG C 0.535 -1.341 -7.083 1.00 . A A . 71 ASP CG 1 1
2 3317 1 1 73 ASP H H -1.522 1.113 -7.675 1.00 . A A . 71 ASP H 1 1
2 3318 1 1 73 ASP HA H -2.029 -1.492 -6.334 1.00 . A A . 71 ASP HA 1 1
2 3319 1 1 73 ASP HB2 H 0.184 0.594 -6.165 1.00 . A A . 71 ASP HB2 1 1
2 3320 1 1 73 ASP HB3 H 0.072 -0.778 -5.067 1.00 . A A . 71 ASP HB3 1 1
2 3321 1 1 73 ASP N N -2.046 0.279 -7.477 1.00 . A A . 71 ASP N 1 1
2 3322 1 1 73 ASP O O -2.332 -0.483 -3.933 1.00 . A A . 71 ASP O 1 1
2 3323 1 1 73 ASP OD1 O 0.572 -2.576 -6.861 1.00 . A A . 71 ASP OD1 1 1
2 3324 1 1 73 ASP OD2 O 1.081 -0.824 -8.087 1.00 . A A . 71 ASP OD2 1 1
2 3325 1 1 74 HIS C C -5.100 1.305 -3.865 1.00 . A A . 72 HIS C 1 1
2 3326 1 1 74 HIS CA C -3.696 1.927 -3.957 1.00 . A A . 72 HIS CA 1 1
2 3327 1 1 74 HIS CB C -3.772 3.452 -4.112 1.00 . A A . 72 HIS CB 1 1
2 3328 1 1 74 HIS CD2 C -3.215 4.622 -1.897 1.00 . A A . 72 HIS CD2 1 1
2 3329 1 1 74 HIS CE1 C -5.206 4.900 -1.048 1.00 . A A . 72 HIS CE1 1 1
2 3330 1 1 74 HIS CG C -4.118 4.147 -2.812 1.00 . A A . 72 HIS CG 1 1
2 3331 1 1 74 HIS H H -3.140 1.738 -6.008 1.00 . A A . 72 HIS H 1 1
2 3332 1 1 74 HIS HA H -3.123 1.720 -3.051 1.00 . A A . 72 HIS HA 1 1
2 3333 1 1 74 HIS HB2 H -2.801 3.824 -4.432 1.00 . A A . 72 HIS HB2 1 1
2 3334 1 1 74 HIS HB3 H -4.489 3.703 -4.895 1.00 . A A . 72 HIS HB3 1 1
2 3335 1 1 74 HIS HD1 H -6.249 3.958 -2.601 1.00 . A A . 72 HIS HD1 1 1
2 3336 1 1 74 HIS HD2 H -2.144 4.575 -1.990 1.00 . A A . 72 HIS HD2 1 1
2 3337 1 1 74 HIS HE1 H -6.008 5.123 -0.358 1.00 . A A . 72 HIS HE1 1 1
2 3338 1 1 74 HIS N N -2.989 1.329 -5.092 1.00 . A A . 72 HIS N 1 1
2 3339 1 1 74 HIS ND1 N -5.365 4.327 -2.256 1.00 . A A . 72 HIS ND1 1 1
2 3340 1 1 74 HIS NE2 N -3.907 5.108 -0.785 1.00 . A A . 72 HIS NE2 1 1
2 3341 1 1 74 HIS O O -5.795 1.194 -4.883 1.00 . A A . 72 HIS O 1 1
2 3342 1 1 75 LYS C C -7.899 1.411 -2.155 1.00 . A A . 73 LYS C 1 1
2 3343 1 1 75 LYS CA C -6.864 0.321 -2.449 1.00 . A A . 73 LYS CA 1 1
2 3344 1 1 75 LYS CB C -6.836 -0.781 -1.366 1.00 . A A . 73 LYS CB 1 1
2 3345 1 1 75 LYS CD C -4.646 -1.963 -0.881 1.00 . A A . 73 LYS CD 1 1
2 3346 1 1 75 LYS CE C -3.775 -3.189 -1.171 1.00 . A A . 73 LYS CE 1 1
2 3347 1 1 75 LYS CG C -5.934 -1.980 -1.719 1.00 . A A . 73 LYS CG 1 1
2 3348 1 1 75 LYS H H -4.950 1.070 -1.852 1.00 . A A . 73 LYS H 1 1
2 3349 1 1 75 LYS HA H -7.191 -0.143 -3.374 1.00 . A A . 73 LYS HA 1 1
2 3350 1 1 75 LYS HB2 H -6.517 -0.373 -0.414 1.00 . A A . 73 LYS HB2 1 1
2 3351 1 1 75 LYS HB3 H -7.850 -1.143 -1.198 1.00 . A A . 73 LYS HB3 1 1
2 3352 1 1 75 LYS HD2 H -4.080 -1.058 -1.102 1.00 . A A . 73 LYS HD2 1 1
2 3353 1 1 75 LYS HD3 H -4.913 -1.963 0.179 1.00 . A A . 73 LYS HD3 1 1
2 3354 1 1 75 LYS HE2 H -4.383 -4.093 -1.060 1.00 . A A . 73 LYS HE2 1 1
2 3355 1 1 75 LYS HE3 H -3.428 -3.135 -2.208 1.00 . A A . 73 LYS HE3 1 1
2 3356 1 1 75 LYS HG2 H -6.476 -2.901 -1.503 1.00 . A A . 73 LYS HG2 1 1
2 3357 1 1 75 LYS HG3 H -5.684 -1.970 -2.781 1.00 . A A . 73 LYS HG3 1 1
2 3358 1 1 75 LYS HZ1 H -2.052 -2.409 -0.296 1.00 . A A . 73 LYS HZ1 1 1
2 3359 1 1 75 LYS HZ2 H -2.910 -3.363 0.715 1.00 . A A . 73 LYS HZ2 1 1
2 3360 1 1 75 LYS HZ3 H -2.009 -4.037 -0.466 1.00 . A A . 73 LYS HZ3 1 1
2 3361 1 1 75 LYS N N -5.526 0.891 -2.666 1.00 . A A . 73 LYS N 1 1
2 3362 1 1 75 LYS NZ N -2.610 -3.253 -0.245 1.00 . A A . 73 LYS NZ 1 1
2 3363 1 1 75 LYS O O -7.573 2.553 -1.824 1.00 . A A . 73 LYS O 1 1
2 3364 1 1 76 PHE C C -11.398 1.067 -1.223 1.00 . A A . 74 PHE C 1 1
2 3365 1 1 76 PHE CA C -10.300 1.898 -1.898 1.00 . A A . 74 PHE CA 1 1
2 3366 1 1 76 PHE CB C -10.820 2.602 -3.161 1.00 . A A . 74 PHE CB 1 1
2 3367 1 1 76 PHE CD1 C -8.828 3.310 -4.608 1.00 . A A . 74 PHE CD1 1 1
2 3368 1 1 76 PHE CD2 C -10.182 5.027 -3.533 1.00 . A A . 74 PHE CD2 1 1
2 3369 1 1 76 PHE CE1 C -8.015 4.309 -5.173 1.00 . A A . 74 PHE CE1 1 1
2 3370 1 1 76 PHE CE2 C -9.378 6.022 -4.115 1.00 . A A . 74 PHE CE2 1 1
2 3371 1 1 76 PHE CG C -9.913 3.664 -3.772 1.00 . A A . 74 PHE CG 1 1
2 3372 1 1 76 PHE CZ C -8.292 5.666 -4.931 1.00 . A A . 74 PHE CZ 1 1
2 3373 1 1 76 PHE H H -9.365 0.080 -2.496 1.00 . A A . 74 PHE H 1 1
2 3374 1 1 76 PHE HA H -9.982 2.656 -1.185 1.00 . A A . 74 PHE HA 1 1
2 3375 1 1 76 PHE HB2 H -11.038 1.854 -3.919 1.00 . A A . 74 PHE HB2 1 1
2 3376 1 1 76 PHE HB3 H -11.761 3.080 -2.896 1.00 . A A . 74 PHE HB3 1 1
2 3377 1 1 76 PHE HD1 H -8.597 2.273 -4.809 1.00 . A A . 74 PHE HD1 1 1
2 3378 1 1 76 PHE HD2 H -11.015 5.313 -2.906 1.00 . A A . 74 PHE HD2 1 1
2 3379 1 1 76 PHE HE1 H -7.178 4.032 -5.801 1.00 . A A . 74 PHE HE1 1 1
2 3380 1 1 76 PHE HE2 H -9.598 7.066 -3.942 1.00 . A A . 74 PHE HE2 1 1
2 3381 1 1 76 PHE HZ H -7.673 6.434 -5.375 1.00 . A A . 74 PHE HZ 1 1
2 3382 1 1 76 PHE N N -9.167 1.040 -2.237 1.00 . A A . 74 PHE N 1 1
2 3383 1 1 76 PHE O O -11.568 -0.116 -1.521 1.00 . A A . 74 PHE O 1 1
2 3384 1 1 77 MET C C -14.492 0.972 -0.350 1.00 . A A . 75 MET C 1 1
2 3385 1 1 77 MET CA C -13.202 1.059 0.484 1.00 . A A . 75 MET CA 1 1
2 3386 1 1 77 MET CB C -13.397 1.875 1.770 1.00 . A A . 75 MET CB 1 1
2 3387 1 1 77 MET CE C -13.670 1.754 5.275 1.00 . A A . 75 MET CE 1 1
2 3388 1 1 77 MET CG C -14.542 1.373 2.655 1.00 . A A . 75 MET CG 1 1
2 3389 1 1 77 MET H H -11.979 2.681 -0.154 1.00 . A A . 75 MET H 1 1
2 3390 1 1 77 MET HA H -12.897 0.049 0.765 1.00 . A A . 75 MET HA 1 1
2 3391 1 1 77 MET HB2 H -12.469 1.861 2.345 1.00 . A A . 75 MET HB2 1 1
2 3392 1 1 77 MET HB3 H -13.607 2.905 1.491 1.00 . A A . 75 MET HB3 1 1
2 3393 1 1 77 MET HE1 H -13.924 0.714 5.484 1.00 . A A . 75 MET HE1 1 1
2 3394 1 1 77 MET HE2 H -12.662 1.809 4.863 1.00 . A A . 75 MET HE2 1 1
2 3395 1 1 77 MET HE3 H -13.720 2.330 6.199 1.00 . A A . 75 MET HE3 1 1
2 3396 1 1 77 MET HG2 H -15.457 1.347 2.063 1.00 . A A . 75 MET HG2 1 1
2 3397 1 1 77 MET HG3 H -14.328 0.358 2.990 1.00 . A A . 75 MET HG3 1 1
2 3398 1 1 77 MET N N -12.132 1.690 -0.296 1.00 . A A . 75 MET N 1 1
2 3399 1 1 77 MET O O -15.190 1.973 -0.549 1.00 . A A . 75 MET O 1 1
2 3400 1 1 77 MET SD S -14.863 2.429 4.095 1.00 . A A . 75 MET SD 1 1
2 3401 1 1 78 THR C C -17.299 -0.364 -0.696 1.00 . A A . 76 THR C 1 1
2 3402 1 1 78 THR CA C -16.069 -0.455 -1.598 1.00 . A A . 76 THR CA 1 1
2 3403 1 1 78 THR CB C -16.091 -1.814 -2.313 1.00 . A A . 76 THR CB 1 1
2 3404 1 1 78 THR CG2 C -14.904 -1.972 -3.255 1.00 . A A . 76 THR CG2 1 1
2 3405 1 1 78 THR H H -14.224 -1.019 -0.647 1.00 . A A . 76 THR H 1 1
2 3406 1 1 78 THR HA H -16.164 0.314 -2.363 1.00 . A A . 76 THR HA 1 1
2 3407 1 1 78 THR HB H -16.998 -1.876 -2.915 1.00 . A A . 76 THR HB 1 1
2 3408 1 1 78 THR HG1 H -16.138 -3.693 -1.887 1.00 . A A . 76 THR HG1 1 1
2 3409 1 1 78 THR HG21 H -14.866 -1.112 -3.922 1.00 . A A . 76 THR HG21 1 1
2 3410 1 1 78 THR HG22 H -13.978 -2.027 -2.686 1.00 . A A . 76 THR HG22 1 1
2 3411 1 1 78 THR HG23 H -15.025 -2.875 -3.850 1.00 . A A . 76 THR HG23 1 1
2 3412 1 1 78 THR N N -14.817 -0.222 -0.853 1.00 . A A . 76 THR N 1 1
2 3413 1 1 78 THR O O -17.185 -0.339 0.533 1.00 . A A . 76 THR O 1 1
2 3414 1 1 78 THR OG1 O -16.098 -2.872 -1.379 1.00 . A A . 76 THR OG1 1 1
2 3415 1 1 79 VAL C C -19.935 -1.588 0.414 1.00 . A A . 77 VAL C 1 1
2 3416 1 1 79 VAL CA C -19.766 -0.396 -0.539 1.00 . A A . 77 VAL CA 1 1
2 3417 1 1 79 VAL CB C -20.991 -0.320 -1.463 1.00 . A A . 77 VAL CB 1 1
2 3418 1 1 79 VAL CG1 C -21.058 1.047 -2.142 1.00 . A A . 77 VAL CG1 1 1
2 3419 1 1 79 VAL CG2 C -21.011 -1.437 -2.513 1.00 . A A . 77 VAL CG2 1 1
2 3420 1 1 79 VAL H H -18.543 -0.348 -2.304 1.00 . A A . 77 VAL H 1 1
2 3421 1 1 79 VAL HA H -19.760 0.489 0.083 1.00 . A A . 77 VAL HA 1 1
2 3422 1 1 79 VAL HB H -21.890 -0.417 -0.853 1.00 . A A . 77 VAL HB 1 1
2 3423 1 1 79 VAL HG11 H -21.103 1.834 -1.391 1.00 . A A . 77 VAL HG11 1 1
2 3424 1 1 79 VAL HG12 H -20.190 1.201 -2.778 1.00 . A A . 77 VAL HG12 1 1
2 3425 1 1 79 VAL HG13 H -21.955 1.089 -2.756 1.00 . A A . 77 VAL HG13 1 1
2 3426 1 1 79 VAL HG21 H -20.173 -1.334 -3.201 1.00 . A A . 77 VAL HG21 1 1
2 3427 1 1 79 VAL HG22 H -20.961 -2.410 -2.027 1.00 . A A . 77 VAL HG22 1 1
2 3428 1 1 79 VAL HG23 H -21.939 -1.385 -3.081 1.00 . A A . 77 VAL HG23 1 1
2 3429 1 1 79 VAL N N -18.497 -0.370 -1.291 1.00 . A A . 77 VAL N 1 1
2 3430 1 1 79 VAL O O -20.688 -1.496 1.385 1.00 . A A . 77 VAL O 1 1
2 3431 1 1 80 ASP C C -18.105 -3.826 2.110 1.00 . A A . 78 ASP C 1 1
2 3432 1 1 80 ASP CA C -19.211 -3.880 1.035 1.00 . A A . 78 ASP CA 1 1
2 3433 1 1 80 ASP CB C -19.072 -5.136 0.159 1.00 . A A . 78 ASP CB 1 1
2 3434 1 1 80 ASP CG C -20.323 -5.375 -0.700 1.00 . A A . 78 ASP CG 1 1
2 3435 1 1 80 ASP H H -18.639 -2.706 -0.654 1.00 . A A . 78 ASP H 1 1
2 3436 1 1 80 ASP HA H -20.161 -3.950 1.567 1.00 . A A . 78 ASP HA 1 1
2 3437 1 1 80 ASP HB2 H -18.189 -5.036 -0.475 1.00 . A A . 78 ASP HB2 1 1
2 3438 1 1 80 ASP HB3 H -18.927 -6.007 0.800 1.00 . A A . 78 ASP HB3 1 1
2 3439 1 1 80 ASP N N -19.228 -2.694 0.167 1.00 . A A . 78 ASP N 1 1
2 3440 1 1 80 ASP O O -18.011 -4.728 2.949 1.00 . A A . 78 ASP O 1 1
2 3441 1 1 80 ASP OD1 O -21.390 -5.722 -0.133 1.00 . A A . 78 ASP OD1 1 1
2 3442 1 1 80 ASP OD2 O -20.249 -5.242 -1.946 1.00 . A A . 78 ASP OD2 1 1
2 3443 1 1 81 GLY C C -14.905 -3.378 2.729 1.00 . A A . 79 GLY C 1 1
2 3444 1 1 81 GLY CA C -16.177 -2.595 3.075 1.00 . A A . 79 GLY CA 1 1
2 3445 1 1 81 GLY H H -17.375 -2.068 1.394 1.00 . A A . 79 GLY H 1 1
2 3446 1 1 81 GLY HA2 H -15.920 -1.537 3.104 1.00 . A A . 79 GLY HA2 1 1
2 3447 1 1 81 GLY HA3 H -16.510 -2.893 4.070 1.00 . A A . 79 GLY HA3 1 1
2 3448 1 1 81 GLY N N -17.264 -2.782 2.109 1.00 . A A . 79 GLY N 1 1
2 3449 1 1 81 GLY O O -14.074 -3.612 3.608 1.00 . A A . 79 GLY O 1 1
2 3450 1 1 82 GLN C C -12.501 -3.508 0.533 1.00 . A A . 80 GLN C 1 1
2 3451 1 1 82 GLN CA C -13.574 -4.518 0.979 1.00 . A A . 80 GLN CA 1 1
2 3452 1 1 82 GLN CB C -13.992 -5.420 -0.195 1.00 . A A . 80 GLN CB 1 1
2 3453 1 1 82 GLN CD C -15.486 -7.291 -1.023 1.00 . A A . 80 GLN CD 1 1
2 3454 1 1 82 GLN CG C -15.110 -6.414 0.167 1.00 . A A . 80 GLN CG 1 1
2 3455 1 1 82 GLN H H -15.474 -3.601 0.795 1.00 . A A . 80 GLN H 1 1
2 3456 1 1 82 GLN HA H -13.164 -5.152 1.769 1.00 . A A . 80 GLN HA 1 1
2 3457 1 1 82 GLN HB2 H -14.331 -4.800 -1.025 1.00 . A A . 80 GLN HB2 1 1
2 3458 1 1 82 GLN HB3 H -13.117 -5.982 -0.523 1.00 . A A . 80 GLN HB3 1 1
2 3459 1 1 82 GLN HE21 H -13.793 -8.371 -0.864 1.00 . A A . 80 GLN HE21 1 1
2 3460 1 1 82 GLN HE22 H -14.888 -8.825 -2.169 1.00 . A A . 80 GLN HE22 1 1
2 3461 1 1 82 GLN HG2 H -14.775 -7.050 0.988 1.00 . A A . 80 GLN HG2 1 1
2 3462 1 1 82 GLN HG3 H -16.002 -5.878 0.491 1.00 . A A . 80 GLN HG3 1 1
2 3463 1 1 82 GLN N N -14.753 -3.809 1.474 1.00 . A A . 80 GLN N 1 1
2 3464 1 1 82 GLN NE2 N -14.652 -8.243 -1.378 1.00 . A A . 80 GLN NE2 1 1
2 3465 1 1 82 GLN O O -12.771 -2.646 -0.304 1.00 . A A . 80 GLN O 1 1
2 3466 1 1 82 GLN OE1 O -16.522 -7.131 -1.657 1.00 . A A . 80 GLN OE1 1 1
2 3467 1 1 83 MET C C -9.473 -3.541 -0.590 1.00 . A A . 81 MET C 1 1
2 3468 1 1 83 MET CA C -10.105 -2.856 0.633 1.00 . A A . 81 MET CA 1 1
2 3469 1 1 83 MET CB C -9.069 -2.708 1.767 1.00 . A A . 81 MET CB 1 1
2 3470 1 1 83 MET CE C -11.886 -1.410 4.362 1.00 . A A . 81 MET CE 1 1
2 3471 1 1 83 MET CG C -9.560 -1.846 2.935 1.00 . A A . 81 MET CG 1 1
2 3472 1 1 83 MET H H -11.148 -4.295 1.808 1.00 . A A . 81 MET H 1 1
2 3473 1 1 83 MET HA H -10.413 -1.851 0.333 1.00 . A A . 81 MET HA 1 1
2 3474 1 1 83 MET HB2 H -8.774 -3.689 2.143 1.00 . A A . 81 MET HB2 1 1
2 3475 1 1 83 MET HB3 H -8.183 -2.225 1.353 1.00 . A A . 81 MET HB3 1 1
2 3476 1 1 83 MET HE1 H -11.422 -0.499 4.736 1.00 . A A . 81 MET HE1 1 1
2 3477 1 1 83 MET HE2 H -12.372 -1.211 3.405 1.00 . A A . 81 MET HE2 1 1
2 3478 1 1 83 MET HE3 H -12.633 -1.758 5.075 1.00 . A A . 81 MET HE3 1 1
2 3479 1 1 83 MET HG2 H -8.688 -1.482 3.480 1.00 . A A . 81 MET HG2 1 1
2 3480 1 1 83 MET HG3 H -10.079 -0.976 2.531 1.00 . A A . 81 MET HG3 1 1
2 3481 1 1 83 MET N N -11.284 -3.614 1.076 1.00 . A A . 81 MET N 1 1
2 3482 1 1 83 MET O O -8.646 -4.445 -0.444 1.00 . A A . 81 MET O 1 1
2 3483 1 1 83 MET SD S -10.631 -2.694 4.131 1.00 . A A . 81 MET SD 1 1
2 3484 1 1 84 LEU C C -8.706 -2.624 -3.945 1.00 . A A . 82 LEU C 1 1
2 3485 1 1 84 LEU CA C -9.398 -3.691 -3.073 1.00 . A A . 82 LEU CA 1 1
2 3486 1 1 84 LEU CB C -10.578 -4.310 -3.854 1.00 . A A . 82 LEU CB 1 1
2 3487 1 1 84 LEU CD1 C -12.634 -5.760 -3.901 1.00 . A A . 82 LEU CD1 1 1
2 3488 1 1 84 LEU CD2 C -10.622 -6.585 -2.702 1.00 . A A . 82 LEU CD2 1 1
2 3489 1 1 84 LEU CG C -11.423 -5.334 -3.071 1.00 . A A . 82 LEU CG 1 1
2 3490 1 1 84 LEU H H -10.576 -2.396 -1.830 1.00 . A A . 82 LEU H 1 1
2 3491 1 1 84 LEU HA H -8.676 -4.480 -2.864 1.00 . A A . 82 LEU HA 1 1
2 3492 1 1 84 LEU HB2 H -11.221 -3.500 -4.198 1.00 . A A . 82 LEU HB2 1 1
2 3493 1 1 84 LEU HB3 H -10.187 -4.800 -4.747 1.00 . A A . 82 LEU HB3 1 1
2 3494 1 1 84 LEU HD11 H -13.224 -4.885 -4.169 1.00 . A A . 82 LEU HD11 1 1
2 3495 1 1 84 LEU HD12 H -12.306 -6.264 -4.810 1.00 . A A . 82 LEU HD12 1 1
2 3496 1 1 84 LEU HD13 H -13.259 -6.437 -3.320 1.00 . A A . 82 LEU HD13 1 1
2 3497 1 1 84 LEU HD21 H -10.224 -7.051 -3.603 1.00 . A A . 82 LEU HD21 1 1
2 3498 1 1 84 LEU HD22 H -9.799 -6.324 -2.040 1.00 . A A . 82 LEU HD22 1 1
2 3499 1 1 84 LEU HD23 H -11.265 -7.298 -2.186 1.00 . A A . 82 LEU HD23 1 1
2 3500 1 1 84 LEU HG H -11.795 -4.873 -2.158 1.00 . A A . 82 LEU HG 1 1
2 3501 1 1 84 LEU N N -9.869 -3.121 -1.797 1.00 . A A . 82 LEU N 1 1
2 3502 1 1 84 LEU O O -9.114 -1.459 -3.902 1.00 . A A . 82 LEU O 1 1
2 3503 1 1 85 PRO C C -7.939 -1.599 -6.781 1.00 . A A . 83 PRO C 1 1
2 3504 1 1 85 PRO CA C -7.007 -2.071 -5.662 1.00 . A A . 83 PRO CA 1 1
2 3505 1 1 85 PRO CB C -5.817 -2.849 -6.233 1.00 . A A . 83 PRO CB 1 1
2 3506 1 1 85 PRO CD C -7.114 -4.327 -4.868 1.00 . A A . 83 PRO CD 1 1
2 3507 1 1 85 PRO CG C -6.274 -4.303 -6.141 1.00 . A A . 83 PRO CG 1 1
2 3508 1 1 85 PRO HA H -6.637 -1.204 -5.119 1.00 . A A . 83 PRO HA 1 1
2 3509 1 1 85 PRO HB2 H -5.600 -2.572 -7.264 1.00 . A A . 83 PRO HB2 1 1
2 3510 1 1 85 PRO HB3 H -4.937 -2.688 -5.607 1.00 . A A . 83 PRO HB3 1 1
2 3511 1 1 85 PRO HD2 H -7.887 -5.090 -4.952 1.00 . A A . 83 PRO HD2 1 1
2 3512 1 1 85 PRO HD3 H -6.474 -4.528 -4.008 1.00 . A A . 83 PRO HD3 1 1
2 3513 1 1 85 PRO HG2 H -6.918 -4.540 -6.990 1.00 . A A . 83 PRO HG2 1 1
2 3514 1 1 85 PRO HG3 H -5.431 -4.992 -6.087 1.00 . A A . 83 PRO HG3 1 1
2 3515 1 1 85 PRO N N -7.684 -2.991 -4.746 1.00 . A A . 83 PRO N 1 1
2 3516 1 1 85 PRO O O -8.770 -2.361 -7.279 1.00 . A A . 83 PRO O 1 1
2 3517 1 1 86 ILE C C -8.517 -0.545 -9.645 1.00 . A A . 84 ILE C 1 1
2 3518 1 1 86 ILE CA C -8.569 0.233 -8.313 1.00 . A A . 84 ILE CA 1 1
2 3519 1 1 86 ILE CB C -8.228 1.726 -8.480 1.00 . A A . 84 ILE CB 1 1
2 3520 1 1 86 ILE CD1 C -9.308 3.891 -9.348 1.00 . A A . 84 ILE CD1 1 1
2 3521 1 1 86 ILE CG1 C -9.236 2.372 -9.446 1.00 . A A . 84 ILE CG1 1 1
2 3522 1 1 86 ILE CG2 C -6.777 1.938 -8.938 1.00 . A A . 84 ILE CG2 1 1
2 3523 1 1 86 ILE H H -7.066 0.225 -6.776 1.00 . A A . 84 ILE H 1 1
2 3524 1 1 86 ILE HA H -9.602 0.179 -7.978 1.00 . A A . 84 ILE HA 1 1
2 3525 1 1 86 ILE HB H -8.350 2.200 -7.505 1.00 . A A . 84 ILE HB 1 1
2 3526 1 1 86 ILE HD11 H -9.577 4.168 -8.329 1.00 . A A . 84 ILE HD11 1 1
2 3527 1 1 86 ILE HD12 H -8.358 4.346 -9.622 1.00 . A A . 84 ILE HD12 1 1
2 3528 1 1 86 ILE HD13 H -10.081 4.242 -10.031 1.00 . A A . 84 ILE HD13 1 1
2 3529 1 1 86 ILE HG12 H -9.005 2.096 -10.476 1.00 . A A . 84 ILE HG12 1 1
2 3530 1 1 86 ILE HG13 H -10.223 1.995 -9.196 1.00 . A A . 84 ILE HG13 1 1
2 3531 1 1 86 ILE HG21 H -6.096 1.496 -8.211 1.00 . A A . 84 ILE HG21 1 1
2 3532 1 1 86 ILE HG22 H -6.617 1.480 -9.915 1.00 . A A . 84 ILE HG22 1 1
2 3533 1 1 86 ILE HG23 H -6.554 3.004 -9.002 1.00 . A A . 84 ILE HG23 1 1
2 3534 1 1 86 ILE N N -7.758 -0.356 -7.233 1.00 . A A . 84 ILE N 1 1
2 3535 1 1 86 ILE O O -9.501 -0.568 -10.386 1.00 . A A . 84 ILE O 1 1
2 3536 1 1 87 ASP C C -8.404 -3.272 -11.023 1.00 . A A . 85 ASP C 1 1
2 3537 1 1 87 ASP CA C -7.285 -2.213 -11.017 1.00 . A A . 85 ASP CA 1 1
2 3538 1 1 87 ASP CB C -5.916 -2.897 -10.907 1.00 . A A . 85 ASP CB 1 1
2 3539 1 1 87 ASP CG C -5.738 -4.054 -11.906 1.00 . A A . 85 ASP CG 1 1
2 3540 1 1 87 ASP H H -6.642 -1.179 -9.260 1.00 . A A . 85 ASP H 1 1
2 3541 1 1 87 ASP HA H -7.336 -1.674 -11.966 1.00 . A A . 85 ASP HA 1 1
2 3542 1 1 87 ASP HB2 H -5.138 -2.153 -11.074 1.00 . A A . 85 ASP HB2 1 1
2 3543 1 1 87 ASP HB3 H -5.795 -3.282 -9.892 1.00 . A A . 85 ASP HB3 1 1
2 3544 1 1 87 ASP N N -7.413 -1.253 -9.910 1.00 . A A . 85 ASP N 1 1
2 3545 1 1 87 ASP O O -8.886 -3.660 -12.090 1.00 . A A . 85 ASP O 1 1
2 3546 1 1 87 ASP OD1 O -5.471 -3.785 -13.102 1.00 . A A . 85 ASP OD1 1 1
2 3547 1 1 87 ASP OD2 O -5.805 -5.234 -11.487 1.00 . A A . 85 ASP OD2 1 1
2 3548 1 1 88 GLU C C -11.311 -3.999 -9.691 1.00 . A A . 86 GLU C 1 1
2 3549 1 1 88 GLU CA C -9.935 -4.680 -9.702 1.00 . A A . 86 GLU CA 1 1
2 3550 1 1 88 GLU CB C -9.702 -5.543 -8.449 1.00 . A A . 86 GLU CB 1 1
2 3551 1 1 88 GLU CD C -10.156 -7.838 -7.442 1.00 . A A . 86 GLU CD 1 1
2 3552 1 1 88 GLU CG C -10.667 -6.736 -8.390 1.00 . A A . 86 GLU CG 1 1
2 3553 1 1 88 GLU H H -8.482 -3.270 -8.998 1.00 . A A . 86 GLU H 1 1
2 3554 1 1 88 GLU HA H -9.918 -5.348 -10.565 1.00 . A A . 86 GLU HA 1 1
2 3555 1 1 88 GLU HB2 H -8.681 -5.923 -8.484 1.00 . A A . 86 GLU HB2 1 1
2 3556 1 1 88 GLU HB3 H -9.815 -4.939 -7.548 1.00 . A A . 86 GLU HB3 1 1
2 3557 1 1 88 GLU HG2 H -11.648 -6.382 -8.066 1.00 . A A . 86 GLU HG2 1 1
2 3558 1 1 88 GLU HG3 H -10.779 -7.160 -9.392 1.00 . A A . 86 GLU HG3 1 1
2 3559 1 1 88 GLU N N -8.846 -3.707 -9.840 1.00 . A A . 86 GLU N 1 1
2 3560 1 1 88 GLU O O -12.263 -4.546 -10.251 1.00 . A A . 86 GLU O 1 1
2 3561 1 1 88 GLU OE1 O -9.200 -8.566 -7.810 1.00 . A A . 86 GLU OE1 1 1
2 3562 1 1 88 GLU OE2 O -10.724 -8.012 -6.338 1.00 . A A . 86 GLU OE2 1 1
2 3563 1 1 89 ILE C C -13.216 -1.752 -10.521 1.00 . A A . 87 ILE C 1 1
2 3564 1 1 89 ILE CA C -12.700 -2.040 -9.103 1.00 . A A . 87 ILE CA 1 1
2 3565 1 1 89 ILE CB C -12.526 -0.746 -8.275 1.00 . A A . 87 ILE CB 1 1
2 3566 1 1 89 ILE CD1 C -11.768 0.087 -5.939 1.00 . A A . 87 ILE CD1 1 1
2 3567 1 1 89 ILE CG1 C -12.077 -1.109 -6.840 1.00 . A A . 87 ILE CG1 1 1
2 3568 1 1 89 ILE CG2 C -13.840 0.050 -8.236 1.00 . A A . 87 ILE CG2 1 1
2 3569 1 1 89 ILE H H -10.617 -2.332 -8.734 1.00 . A A . 87 ILE H 1 1
2 3570 1 1 89 ILE HA H -13.447 -2.662 -8.609 1.00 . A A . 87 ILE HA 1 1
2 3571 1 1 89 ILE HB H -11.761 -0.127 -8.743 1.00 . A A . 87 ILE HB 1 1
2 3572 1 1 89 ILE HD11 H -11.012 0.726 -6.394 1.00 . A A . 87 ILE HD11 1 1
2 3573 1 1 89 ILE HD12 H -12.672 0.660 -5.772 1.00 . A A . 87 ILE HD12 1 1
2 3574 1 1 89 ILE HD13 H -11.400 -0.275 -4.978 1.00 . A A . 87 ILE HD13 1 1
2 3575 1 1 89 ILE HG12 H -12.848 -1.715 -6.360 1.00 . A A . 87 ILE HG12 1 1
2 3576 1 1 89 ILE HG13 H -11.170 -1.703 -6.890 1.00 . A A . 87 ILE HG13 1 1
2 3577 1 1 89 ILE HG21 H -14.185 0.295 -9.240 1.00 . A A . 87 ILE HG21 1 1
2 3578 1 1 89 ILE HG22 H -14.602 -0.545 -7.739 1.00 . A A . 87 ILE HG22 1 1
2 3579 1 1 89 ILE HG23 H -13.710 0.991 -7.704 1.00 . A A . 87 ILE HG23 1 1
2 3580 1 1 89 ILE N N -11.431 -2.782 -9.143 1.00 . A A . 87 ILE N 1 1
2 3581 1 1 89 ILE O O -14.416 -1.860 -10.775 1.00 . A A . 87 ILE O 1 1
2 3582 1 1 90 PHE C C -13.183 -2.452 -13.602 1.00 . A A . 88 PHE C 1 1
2 3583 1 1 90 PHE CA C -12.678 -1.196 -12.864 1.00 . A A . 88 PHE CA 1 1
2 3584 1 1 90 PHE CB C -11.474 -0.576 -13.586 1.00 . A A . 88 PHE CB 1 1
2 3585 1 1 90 PHE CD1 C -12.450 1.081 -15.257 1.00 . A A . 88 PHE CD1 1 1
2 3586 1 1 90 PHE CD2 C -11.354 -0.930 -16.088 1.00 . A A . 88 PHE CD2 1 1
2 3587 1 1 90 PHE CE1 C -12.687 1.497 -16.580 1.00 . A A . 88 PHE CE1 1 1
2 3588 1 1 90 PHE CE2 C -11.595 -0.515 -17.411 1.00 . A A . 88 PHE CE2 1 1
2 3589 1 1 90 PHE CG C -11.763 -0.126 -15.007 1.00 . A A . 88 PHE CG 1 1
2 3590 1 1 90 PHE CZ C -12.254 0.703 -17.656 1.00 . A A . 88 PHE CZ 1 1
2 3591 1 1 90 PHE H H -11.347 -1.349 -11.176 1.00 . A A . 88 PHE H 1 1
2 3592 1 1 90 PHE HA H -13.492 -0.471 -12.888 1.00 . A A . 88 PHE HA 1 1
2 3593 1 1 90 PHE HB2 H -11.124 0.288 -13.022 1.00 . A A . 88 PHE HB2 1 1
2 3594 1 1 90 PHE HB3 H -10.659 -1.303 -13.596 1.00 . A A . 88 PHE HB3 1 1
2 3595 1 1 90 PHE HD1 H -12.813 1.690 -14.440 1.00 . A A . 88 PHE HD1 1 1
2 3596 1 1 90 PHE HD2 H -10.868 -1.878 -15.898 1.00 . A A . 88 PHE HD2 1 1
2 3597 1 1 90 PHE HE1 H -13.212 2.425 -16.769 1.00 . A A . 88 PHE HE1 1 1
2 3598 1 1 90 PHE HE2 H -11.283 -1.137 -18.240 1.00 . A A . 88 PHE HE2 1 1
2 3599 1 1 90 PHE HZ H -12.443 1.021 -18.674 1.00 . A A . 88 PHE HZ 1 1
2 3600 1 1 90 PHE N N -12.317 -1.442 -11.462 1.00 . A A . 88 PHE N 1 1
2 3601 1 1 90 PHE O O -14.064 -2.347 -14.457 1.00 . A A . 88 PHE O 1 1
2 3602 1 1 91 GLU C C -14.403 -5.455 -13.258 1.00 . A A . 89 GLU C 1 1
2 3603 1 1 91 GLU CA C -13.114 -4.911 -13.881 1.00 . A A . 89 GLU CA 1 1
2 3604 1 1 91 GLU CB C -12.030 -5.992 -13.752 1.00 . A A . 89 GLU CB 1 1
2 3605 1 1 91 GLU CD C -9.946 -6.996 -14.789 1.00 . A A . 89 GLU CD 1 1
2 3606 1 1 91 GLU CG C -10.840 -5.746 -14.687 1.00 . A A . 89 GLU CG 1 1
2 3607 1 1 91 GLU H H -12.010 -3.683 -12.504 1.00 . A A . 89 GLU H 1 1
2 3608 1 1 91 GLU HA H -13.323 -4.746 -14.940 1.00 . A A . 89 GLU HA 1 1
2 3609 1 1 91 GLU HB2 H -11.682 -6.047 -12.719 1.00 . A A . 89 GLU HB2 1 1
2 3610 1 1 91 GLU HB3 H -12.481 -6.956 -14.003 1.00 . A A . 89 GLU HB3 1 1
2 3611 1 1 91 GLU HG2 H -11.218 -5.488 -15.680 1.00 . A A . 89 GLU HG2 1 1
2 3612 1 1 91 GLU HG3 H -10.260 -4.896 -14.323 1.00 . A A . 89 GLU HG3 1 1
2 3613 1 1 91 GLU N N -12.678 -3.645 -13.262 1.00 . A A . 89 GLU N 1 1
2 3614 1 1 91 GLU O O -15.278 -5.951 -13.975 1.00 . A A . 89 GLU O 1 1
2 3615 1 1 91 GLU OE1 O -9.292 -7.377 -13.787 1.00 . A A . 89 GLU OE1 1 1
2 3616 1 1 91 GLU OE2 O -9.891 -7.617 -15.880 1.00 . A A . 89 GLU OE2 1 1
2 3617 1 1 92 ARG C C -16.885 -4.731 -11.316 1.00 . A A . 90 ARG C 1 1
2 3618 1 1 92 ARG CA C -15.747 -5.753 -11.197 1.00 . A A . 90 ARG CA 1 1
2 3619 1 1 92 ARG CB C -15.402 -6.028 -9.722 1.00 . A A . 90 ARG CB 1 1
2 3620 1 1 92 ARG CD C -14.618 -8.450 -10.202 1.00 . A A . 90 ARG CD 1 1
2 3621 1 1 92 ARG CG C -14.350 -7.125 -9.476 1.00 . A A . 90 ARG CG 1 1
2 3622 1 1 92 ARG CZ C -16.512 -9.487 -8.914 1.00 . A A . 90 ARG CZ 1 1
2 3623 1 1 92 ARG H H -13.755 -4.971 -11.398 1.00 . A A . 90 ARG H 1 1
2 3624 1 1 92 ARG HA H -16.138 -6.669 -11.640 1.00 . A A . 90 ARG HA 1 1
2 3625 1 1 92 ARG HB2 H -15.042 -5.107 -9.265 1.00 . A A . 90 ARG HB2 1 1
2 3626 1 1 92 ARG HB3 H -16.316 -6.326 -9.207 1.00 . A A . 90 ARG HB3 1 1
2 3627 1 1 92 ARG HD2 H -14.453 -8.286 -11.267 1.00 . A A . 90 ARG HD2 1 1
2 3628 1 1 92 ARG HD3 H -13.893 -9.192 -9.865 1.00 . A A . 90 ARG HD3 1 1
2 3629 1 1 92 ARG HE H -16.605 -8.886 -10.808 1.00 . A A . 90 ARG HE 1 1
2 3630 1 1 92 ARG HG2 H -13.375 -6.769 -9.799 1.00 . A A . 90 ARG HG2 1 1
2 3631 1 1 92 ARG HG3 H -14.292 -7.308 -8.403 1.00 . A A . 90 ARG HG3 1 1
2 3632 1 1 92 ARG HH11 H -14.829 -9.468 -7.833 1.00 . A A . 90 ARG HH11 1 1
2 3633 1 1 92 ARG HH12 H -16.236 -10.104 -7.017 1.00 . A A . 90 ARG HH12 1 1
2 3634 1 1 92 ARG HH21 H -18.354 -9.678 -9.691 1.00 . A A . 90 ARG HH21 1 1
2 3635 1 1 92 ARG HH22 H -18.167 -10.228 -8.048 1.00 . A A . 90 ARG HH22 1 1
2 3636 1 1 92 ARG N N -14.534 -5.355 -11.928 1.00 . A A . 90 ARG N 1 1
2 3637 1 1 92 ARG NE N -15.993 -8.954 -10.008 1.00 . A A . 90 ARG NE 1 1
2 3638 1 1 92 ARG NH1 N -15.811 -9.693 -7.834 1.00 . A A . 90 ARG NH1 1 1
2 3639 1 1 92 ARG NH2 N -17.770 -9.827 -8.883 1.00 . A A . 90 ARG NH2 1 1
2 3640 1 1 92 ARG O O -18.026 -5.063 -10.993 1.00 . A A . 90 ARG O 1 1
2 3641 1 1 93 GLU C C -18.222 -2.039 -10.554 1.00 . A A . 91 GLU C 1 1
2 3642 1 1 93 GLU CA C -17.536 -2.385 -11.896 1.00 . A A . 91 GLU CA 1 1
2 3643 1 1 93 GLU CB C -18.539 -2.603 -13.049 1.00 . A A . 91 GLU CB 1 1
2 3644 1 1 93 GLU CD C -18.894 -3.015 -15.553 1.00 . A A . 91 GLU CD 1 1
2 3645 1 1 93 GLU CG C -17.874 -2.928 -14.399 1.00 . A A . 91 GLU CG 1 1
2 3646 1 1 93 GLU H H -15.618 -3.303 -11.978 1.00 . A A . 91 GLU H 1 1
2 3647 1 1 93 GLU HA H -16.943 -1.505 -12.153 1.00 . A A . 91 GLU HA 1 1
2 3648 1 1 93 GLU HB2 H -19.225 -3.411 -12.791 1.00 . A A . 91 GLU HB2 1 1
2 3649 1 1 93 GLU HB3 H -19.121 -1.688 -13.159 1.00 . A A . 91 GLU HB3 1 1
2 3650 1 1 93 GLU HG2 H -17.129 -2.162 -14.628 1.00 . A A . 91 GLU HG2 1 1
2 3651 1 1 93 GLU HG3 H -17.352 -3.884 -14.313 1.00 . A A . 91 GLU HG3 1 1
2 3652 1 1 93 GLU N N -16.593 -3.513 -11.790 1.00 . A A . 91 GLU N 1 1
2 3653 1 1 93 GLU O O -19.372 -1.589 -10.518 1.00 . A A . 91 GLU O 1 1
2 3654 1 1 93 GLU OE1 O -19.796 -2.145 -15.658 1.00 . A A . 91 GLU OE1 1 1
2 3655 1 1 93 GLU OE2 O -18.787 -3.942 -16.393 1.00 . A A . 91 GLU OE2 1 1
2 3656 1 1 94 LEU C C -18.028 -0.534 -7.749 1.00 . A A . 92 LEU C 1 1
2 3657 1 1 94 LEU CA C -18.054 -2.033 -8.086 1.00 . A A . 92 LEU CA 1 1
2 3658 1 1 94 LEU CB C -17.261 -2.861 -7.053 1.00 . A A . 92 LEU CB 1 1
2 3659 1 1 94 LEU CD1 C -16.548 -5.161 -6.295 1.00 . A A . 92 LEU CD1 1 1
2 3660 1 1 94 LEU CD2 C -18.964 -4.721 -6.612 1.00 . A A . 92 LEU CD2 1 1
2 3661 1 1 94 LEU CG C -17.563 -4.372 -7.125 1.00 . A A . 92 LEU CG 1 1
2 3662 1 1 94 LEU H H -16.571 -2.590 -9.533 1.00 . A A . 92 LEU H 1 1
2 3663 1 1 94 LEU HA H -19.097 -2.350 -8.056 1.00 . A A . 92 LEU HA 1 1
2 3664 1 1 94 LEU HB2 H -16.195 -2.694 -7.215 1.00 . A A . 92 LEU HB2 1 1
2 3665 1 1 94 LEU HB3 H -17.504 -2.508 -6.049 1.00 . A A . 92 LEU HB3 1 1
2 3666 1 1 94 LEU HD11 H -15.539 -4.964 -6.657 1.00 . A A . 92 LEU HD11 1 1
2 3667 1 1 94 LEU HD12 H -16.618 -4.878 -5.245 1.00 . A A . 92 LEU HD12 1 1
2 3668 1 1 94 LEU HD13 H -16.745 -6.230 -6.394 1.00 . A A . 92 LEU HD13 1 1
2 3669 1 1 94 LEU HD21 H -19.086 -4.377 -5.585 1.00 . A A . 92 LEU HD21 1 1
2 3670 1 1 94 LEU HD22 H -19.723 -4.260 -7.240 1.00 . A A . 92 LEU HD22 1 1
2 3671 1 1 94 LEU HD23 H -19.109 -5.800 -6.647 1.00 . A A . 92 LEU HD23 1 1
2 3672 1 1 94 LEU HG H -17.486 -4.702 -8.158 1.00 . A A . 92 LEU HG 1 1
2 3673 1 1 94 LEU N N -17.531 -2.282 -9.433 1.00 . A A . 92 LEU N 1 1
2 3674 1 1 94 LEU O O -17.010 0.142 -7.894 1.00 . A A . 92 LEU O 1 1
2 3675 1 1 95 ASP C C -18.515 1.495 -5.377 1.00 . A A . 93 ASP C 1 1
2 3676 1 1 95 ASP CA C -19.241 1.356 -6.738 1.00 . A A . 93 ASP CA 1 1
2 3677 1 1 95 ASP CB C -20.705 1.843 -6.701 1.00 . A A . 93 ASP CB 1 1
2 3678 1 1 95 ASP CG C -21.759 0.750 -6.464 1.00 . A A . 93 ASP CG 1 1
2 3679 1 1 95 ASP H H -19.964 -0.605 -7.200 1.00 . A A . 93 ASP H 1 1
2 3680 1 1 95 ASP HA H -18.713 2.018 -7.425 1.00 . A A . 93 ASP HA 1 1
2 3681 1 1 95 ASP HB2 H -20.810 2.628 -5.950 1.00 . A A . 93 ASP HB2 1 1
2 3682 1 1 95 ASP HB3 H -20.919 2.296 -7.670 1.00 . A A . 93 ASP HB3 1 1
2 3683 1 1 95 ASP N N -19.158 -0.005 -7.282 1.00 . A A . 93 ASP N 1 1
2 3684 1 1 95 ASP O O -18.424 0.544 -4.590 1.00 . A A . 93 ASP O 1 1
2 3685 1 1 95 ASP OD1 O -21.922 0.286 -5.314 1.00 . A A . 93 ASP OD1 1 1
2 3686 1 1 95 ASP OD2 O -22.455 0.362 -7.434 1.00 . A A . 93 ASP OD2 1 1
2 3687 1 1 96 LEU C C -18.327 3.468 -2.749 1.00 . A A . 94 LEU C 1 1
2 3688 1 1 96 LEU CA C -17.326 3.013 -3.817 1.00 . A A . 94 LEU CA 1 1
2 3689 1 1 96 LEU CB C -16.230 4.091 -3.989 1.00 . A A . 94 LEU CB 1 1
2 3690 1 1 96 LEU CD1 C -13.811 4.636 -4.201 1.00 . A A . 94 LEU CD1 1 1
2 3691 1 1 96 LEU CD2 C -14.415 2.259 -4.043 1.00 . A A . 94 LEU CD2 1 1
2 3692 1 1 96 LEU CG C -14.887 3.614 -4.574 1.00 . A A . 94 LEU CG 1 1
2 3693 1 1 96 LEU H H -18.098 3.439 -5.771 1.00 . A A . 94 LEU H 1 1
2 3694 1 1 96 LEU HA H -16.870 2.110 -3.421 1.00 . A A . 94 LEU HA 1 1
2 3695 1 1 96 LEU HB2 H -16.604 4.916 -4.600 1.00 . A A . 94 LEU HB2 1 1
2 3696 1 1 96 LEU HB3 H -16.020 4.500 -2.998 1.00 . A A . 94 LEU HB3 1 1
2 3697 1 1 96 LEU HD11 H -14.128 5.634 -4.501 1.00 . A A . 94 LEU HD11 1 1
2 3698 1 1 96 LEU HD12 H -13.635 4.629 -3.126 1.00 . A A . 94 LEU HD12 1 1
2 3699 1 1 96 LEU HD13 H -12.884 4.396 -4.722 1.00 . A A . 94 LEU HD13 1 1
2 3700 1 1 96 LEU HD21 H -14.455 2.252 -2.958 1.00 . A A . 94 LEU HD21 1 1
2 3701 1 1 96 LEU HD22 H -15.031 1.460 -4.452 1.00 . A A . 94 LEU HD22 1 1
2 3702 1 1 96 LEU HD23 H -13.389 2.091 -4.351 1.00 . A A . 94 LEU HD23 1 1
2 3703 1 1 96 LEU HG H -14.969 3.550 -5.659 1.00 . A A . 94 LEU HG 1 1
2 3704 1 1 96 LEU N N -17.974 2.692 -5.099 1.00 . A A . 94 LEU N 1 1
2 3705 1 1 96 LEU O O -19.401 3.995 -3.057 1.00 . A A . 94 LEU O 1 1
2 3706 1 1 97 MET C C -18.456 5.345 -0.184 1.00 . A A . 95 MET C 1 1
2 3707 1 1 97 MET CA C -18.712 3.841 -0.352 1.00 . A A . 95 MET CA 1 1
2 3708 1 1 97 MET CB C -18.383 3.068 0.933 1.00 . A A . 95 MET CB 1 1
2 3709 1 1 97 MET CE C -18.158 1.526 3.721 1.00 . A A . 95 MET CE 1 1
2 3710 1 1 97 MET CG C -19.418 3.363 2.029 1.00 . A A . 95 MET CG 1 1
2 3711 1 1 97 MET H H -17.029 2.919 -1.278 1.00 . A A . 95 MET H 1 1
2 3712 1 1 97 MET HA H -19.770 3.688 -0.571 1.00 . A A . 95 MET HA 1 1
2 3713 1 1 97 MET HB2 H -18.409 2.006 0.711 1.00 . A A . 95 MET HB2 1 1
2 3714 1 1 97 MET HB3 H -17.380 3.316 1.287 1.00 . A A . 95 MET HB3 1 1
2 3715 1 1 97 MET HE1 H -17.655 2.409 4.108 1.00 . A A . 95 MET HE1 1 1
2 3716 1 1 97 MET HE2 H -18.237 0.781 4.512 1.00 . A A . 95 MET HE2 1 1
2 3717 1 1 97 MET HE3 H -17.581 1.106 2.897 1.00 . A A . 95 MET HE3 1 1
2 3718 1 1 97 MET HG2 H -19.070 4.211 2.619 1.00 . A A . 95 MET HG2 1 1
2 3719 1 1 97 MET HG3 H -20.359 3.654 1.557 1.00 . A A . 95 MET HG3 1 1
2 3720 1 1 97 MET N N -17.947 3.302 -1.475 1.00 . A A . 95 MET N 1 1
2 3721 1 1 97 MET O O -17.312 5.808 -0.238 1.00 . A A . 95 MET O 1 1
2 3722 1 1 97 MET SD S -19.812 1.980 3.141 1.00 . A A . 95 MET SD 1 1
2 3723 1 1 98 ARG C C -19.700 8.059 1.592 1.00 . A A . 96 ARG C 1 1
2 3724 1 1 98 ARG CA C -19.550 7.566 0.145 1.00 . A A . 96 ARG CA 1 1
2 3725 1 1 98 ARG CB C -20.618 8.183 -0.791 1.00 . A A . 96 ARG CB 1 1
2 3726 1 1 98 ARG CD C -22.290 6.378 -1.522 1.00 . A A . 96 ARG CD 1 1
2 3727 1 1 98 ARG CG C -22.028 7.600 -0.621 1.00 . A A . 96 ARG CG 1 1
2 3728 1 1 98 ARG CZ C -24.458 5.357 -0.724 1.00 . A A . 96 ARG CZ 1 1
2 3729 1 1 98 ARG H H -20.428 5.620 0.106 1.00 . A A . 96 ARG H 1 1
2 3730 1 1 98 ARG HA H -18.587 7.933 -0.203 1.00 . A A . 96 ARG HA 1 1
2 3731 1 1 98 ARG HB2 H -20.670 9.257 -0.605 1.00 . A A . 96 ARG HB2 1 1
2 3732 1 1 98 ARG HB3 H -20.309 8.070 -1.826 1.00 . A A . 96 ARG HB3 1 1
2 3733 1 1 98 ARG HD2 H -22.741 6.699 -2.464 1.00 . A A . 96 ARG HD2 1 1
2 3734 1 1 98 ARG HD3 H -21.343 5.915 -1.815 1.00 . A A . 96 ARG HD3 1 1
2 3735 1 1 98 ARG HE H -22.656 4.669 -0.289 1.00 . A A . 96 ARG HE 1 1
2 3736 1 1 98 ARG HG2 H -22.182 7.335 0.426 1.00 . A A . 96 ARG HG2 1 1
2 3737 1 1 98 ARG HG3 H -22.755 8.369 -0.867 1.00 . A A . 96 ARG HG3 1 1
2 3738 1 1 98 ARG HH11 H -24.810 6.984 -1.842 1.00 . A A . 96 ARG HH11 1 1
2 3739 1 1 98 ARG HH12 H -26.227 6.169 -1.222 1.00 . A A . 96 ARG HH12 1 1
2 3740 1 1 98 ARG HH21 H -24.507 3.729 0.465 1.00 . A A . 96 ARG HH21 1 1
2 3741 1 1 98 ARG HH22 H -26.051 4.388 0.015 1.00 . A A . 96 ARG HH22 1 1
2 3742 1 1 98 ARG N N -19.539 6.097 0.037 1.00 . A A . 96 ARG N 1 1
2 3743 1 1 98 ARG NE N -23.136 5.388 -0.811 1.00 . A A . 96 ARG NE 1 1
2 3744 1 1 98 ARG NH1 N -25.226 6.231 -1.303 1.00 . A A . 96 ARG NH1 1 1
2 3745 1 1 98 ARG NH2 N -25.045 4.423 -0.032 1.00 . A A . 96 ARG NH2 1 1
2 3746 1 1 98 ARG O O -20.075 7.306 2.492 1.00 . A A . 96 ARG O 1 1
2 3747 1 1 99 VAL C C -20.447 11.240 3.102 1.00 . A A . 97 VAL C 1 1
2 3748 1 1 99 VAL CA C -19.440 10.075 3.070 1.00 . A A . 97 VAL CA 1 1
2 3749 1 1 99 VAL CB C -17.996 10.545 3.362 1.00 . A A . 97 VAL CB 1 1
2 3750 1 1 99 VAL CG1 C -17.663 11.913 2.760 1.00 . A A . 97 VAL CG1 1 1
2 3751 1 1 99 VAL CG2 C -17.673 10.590 4.851 1.00 . A A . 97 VAL CG2 1 1
2 3752 1 1 99 VAL H H -19.046 9.831 0.974 1.00 . A A . 97 VAL H 1 1
2 3753 1 1 99 VAL HA H -19.730 9.379 3.858 1.00 . A A . 97 VAL HA 1 1
2 3754 1 1 99 VAL HB H -17.324 9.816 2.914 1.00 . A A . 97 VAL HB 1 1
2 3755 1 1 99 VAL HG11 H -18.022 11.958 1.738 1.00 . A A . 97 VAL HG11 1 1
2 3756 1 1 99 VAL HG12 H -18.143 12.709 3.331 1.00 . A A . 97 VAL HG12 1 1
2 3757 1 1 99 VAL HG13 H -16.584 12.070 2.774 1.00 . A A . 97 VAL HG13 1 1
2 3758 1 1 99 VAL HG21 H -18.329 11.299 5.354 1.00 . A A . 97 VAL HG21 1 1
2 3759 1 1 99 VAL HG22 H -17.802 9.595 5.277 1.00 . A A . 97 VAL HG22 1 1
2 3760 1 1 99 VAL HG23 H -16.637 10.896 4.997 1.00 . A A . 97 VAL HG23 1 1
2 3761 1 1 99 VAL N N -19.440 9.353 1.779 1.00 . A A . 97 VAL N 1 1
2 3762 1 1 99 VAL O O -20.873 11.666 4.175 1.00 . A A . 97 VAL O 1 1
2 3763 1 1 100 ASP C C -23.202 12.317 1.201 1.00 . A A . 98 ASP C 1 1
2 3764 1 1 100 ASP CA C -21.838 12.812 1.730 1.00 . A A . 98 ASP CA 1 1
2 3765 1 1 100 ASP CB C -21.208 13.878 0.812 1.00 . A A . 98 ASP CB 1 1
2 3766 1 1 100 ASP CG C -20.142 14.717 1.532 1.00 . A A . 98 ASP CG 1 1
2 3767 1 1 100 ASP H H -20.468 11.319 1.088 1.00 . A A . 98 ASP H 1 1
2 3768 1 1 100 ASP HA H -22.045 13.284 2.692 1.00 . A A . 98 ASP HA 1 1
2 3769 1 1 100 ASP HB2 H -20.781 13.391 -0.068 1.00 . A A . 98 ASP HB2 1 1
2 3770 1 1 100 ASP HB3 H -21.979 14.567 0.463 1.00 . A A . 98 ASP HB3 1 1
2 3771 1 1 100 ASP N N -20.881 11.709 1.924 1.00 . A A . 98 ASP N 1 1
2 3772 1 1 100 ASP O O -24.029 13.114 0.752 1.00 . A A . 98 ASP O 1 1
2 3773 1 1 100 ASP OD1 O -20.483 15.406 2.526 1.00 . A A . 98 ASP OD1 1 1
2 3774 1 1 100 ASP OD2 O -18.972 14.737 1.079 1.00 . A A . 98 ASP OD2 1 1
2 3775 1 1 101 ASN C C -25.064 10.453 -0.610 1.00 . A A . 99 ASN C 1 1
2 3776 1 1 101 ASN CA C -24.747 10.347 0.896 1.00 . A A . 99 ASN CA 1 1
2 3777 1 1 101 ASN CB C -25.919 10.811 1.791 1.00 . A A . 99 ASN CB 1 1
2 3778 1 1 101 ASN CG C -25.475 11.014 3.222 1.00 . A A . 99 ASN CG 1 1
2 3779 1 1 101 ASN H H -22.725 10.404 1.644 1.00 . A A . 99 ASN H 1 1
2 3780 1 1 101 ASN HA H -24.612 9.280 1.086 1.00 . A A . 99 ASN HA 1 1
2 3781 1 1 101 ASN HB2 H -26.326 11.746 1.406 1.00 . A A . 99 ASN HB2 1 1
2 3782 1 1 101 ASN HB3 H -26.715 10.067 1.769 1.00 . A A . 99 ASN HB3 1 1
2 3783 1 1 101 ASN HD21 H -25.212 12.954 2.850 1.00 . A A . 99 ASN HD21 1 1
2 3784 1 1 101 ASN HD22 H -24.274 12.264 4.119 1.00 . A A . 99 ASN HD22 1 1
2 3785 1 1 101 ASN N N -23.465 10.999 1.278 1.00 . A A . 99 ASN N 1 1
2 3786 1 1 101 ASN ND2 N -25.097 12.228 3.545 1.00 . A A . 99 ASN ND2 1 1
2 3787 1 1 101 ASN O O -26.187 10.195 -1.055 1.00 . A A . 99 ASN O 1 1
2 3788 1 1 101 ASN OD1 O -25.353 10.088 4.014 1.00 . A A . 99 ASN OD1 1 1
2 3789 1 1 102 LEU C C -24.524 9.498 -3.451 1.00 . A A . 100 LEU C 1 1
2 3790 1 1 102 LEU CA C -23.965 10.808 -2.846 1.00 . A A . 100 LEU CA 1 1
2 3791 1 1 102 LEU CB C -22.485 10.971 -3.245 1.00 . A A . 100 LEU CB 1 1
2 3792 1 1 102 LEU CD1 C -20.423 12.372 -2.940 1.00 . A A . 100 LEU CD1 1 1
2 3793 1 1 102 LEU CD2 C -22.317 13.281 -4.263 1.00 . A A . 100 LEU CD2 1 1
2 3794 1 1 102 LEU CG C -21.943 12.401 -3.068 1.00 . A A . 100 LEU CG 1 1
2 3795 1 1 102 LEU H H -23.237 11.155 -0.841 1.00 . A A . 100 LEU H 1 1
2 3796 1 1 102 LEU HA H -24.547 11.644 -3.237 1.00 . A A . 100 LEU HA 1 1
2 3797 1 1 102 LEU HB2 H -21.904 10.279 -2.640 1.00 . A A . 100 LEU HB2 1 1
2 3798 1 1 102 LEU HB3 H -22.336 10.667 -4.281 1.00 . A A . 100 LEU HB3 1 1
2 3799 1 1 102 LEU HD11 H -20.134 11.789 -2.067 1.00 . A A . 100 LEU HD11 1 1
2 3800 1 1 102 LEU HD12 H -19.977 11.926 -3.829 1.00 . A A . 100 LEU HD12 1 1
2 3801 1 1 102 LEU HD13 H -20.045 13.387 -2.820 1.00 . A A . 100 LEU HD13 1 1
2 3802 1 1 102 LEU HD21 H -21.885 12.873 -5.177 1.00 . A A . 100 LEU HD21 1 1
2 3803 1 1 102 LEU HD22 H -23.401 13.329 -4.370 1.00 . A A . 100 LEU HD22 1 1
2 3804 1 1 102 LEU HD23 H -21.936 14.290 -4.110 1.00 . A A . 100 LEU HD23 1 1
2 3805 1 1 102 LEU HG H -22.351 12.843 -2.159 1.00 . A A . 100 LEU HG 1 1
2 3806 1 1 102 LEU N N -24.038 10.833 -1.375 1.00 . A A . 100 LEU N 1 1
2 3807 1 1 102 LEU O O -24.482 8.454 -2.792 1.00 . A A . 100 LEU O 1 1
2 3808 1 1 103 PRO C C -24.363 7.264 -5.561 1.00 . A A . 101 PRO C 1 1
2 3809 1 1 103 PRO CA C -25.496 8.286 -5.365 1.00 . A A . 101 PRO CA 1 1
2 3810 1 1 103 PRO CB C -26.093 8.769 -6.693 1.00 . A A . 101 PRO CB 1 1
2 3811 1 1 103 PRO CD C -24.993 10.626 -5.627 1.00 . A A . 101 PRO CD 1 1
2 3812 1 1 103 PRO CG C -25.312 10.047 -7.005 1.00 . A A . 101 PRO CG 1 1
2 3813 1 1 103 PRO HA H -26.283 7.832 -4.761 1.00 . A A . 101 PRO HA 1 1
2 3814 1 1 103 PRO HB2 H -25.992 8.028 -7.487 1.00 . A A . 101 PRO HB2 1 1
2 3815 1 1 103 PRO HB3 H -27.144 9.020 -6.542 1.00 . A A . 101 PRO HB3 1 1
2 3816 1 1 103 PRO HD2 H -24.023 11.118 -5.648 1.00 . A A . 101 PRO HD2 1 1
2 3817 1 1 103 PRO HD3 H -25.758 11.337 -5.318 1.00 . A A . 101 PRO HD3 1 1
2 3818 1 1 103 PRO HG2 H -24.382 9.790 -7.515 1.00 . A A . 101 PRO HG2 1 1
2 3819 1 1 103 PRO HG3 H -25.896 10.742 -7.609 1.00 . A A . 101 PRO HG3 1 1
2 3820 1 1 103 PRO N N -24.999 9.498 -4.709 1.00 . A A . 101 PRO N 1 1
2 3821 1 1 103 PRO O O -23.204 7.643 -5.738 1.00 . A A . 101 PRO O 1 1
2 3822 1 1 104 ASN C C -23.252 4.894 -7.258 1.00 . A A . 102 ASN C 1 1
2 3823 1 1 104 ASN CA C -23.685 4.908 -5.781 1.00 . A A . 102 ASN CA 1 1
2 3824 1 1 104 ASN CB C -24.246 3.539 -5.365 1.00 . A A . 102 ASN CB 1 1
2 3825 1 1 104 ASN CG C -24.351 3.379 -3.861 1.00 . A A . 102 ASN CG 1 1
2 3826 1 1 104 ASN H H -25.640 5.697 -5.384 1.00 . A A . 102 ASN H 1 1
2 3827 1 1 104 ASN HA H -22.799 5.116 -5.178 1.00 . A A . 102 ASN HA 1 1
2 3828 1 1 104 ASN HB2 H -25.226 3.385 -5.816 1.00 . A A . 102 ASN HB2 1 1
2 3829 1 1 104 ASN HB3 H -23.583 2.758 -5.732 1.00 . A A . 102 ASN HB3 1 1
2 3830 1 1 104 ASN HD21 H -22.334 3.479 -3.580 1.00 . A A . 102 ASN HD21 1 1
2 3831 1 1 104 ASN HD22 H -23.320 3.231 -2.160 1.00 . A A . 102 ASN HD22 1 1
2 3832 1 1 104 ASN N N -24.675 5.963 -5.529 1.00 . A A . 102 ASN N 1 1
2 3833 1 1 104 ASN ND2 N -23.242 3.379 -3.152 1.00 . A A . 102 ASN ND2 1 1
2 3834 1 1 104 ASN O O -24.084 4.752 -8.159 1.00 . A A . 102 ASN O 1 1
2 3835 1 1 104 ASN OD1 O -25.432 3.254 -3.301 1.00 . A A . 102 ASN OD1 1 1
2 3836 1 1 105 ILE C C -19.912 4.581 -8.835 1.00 . A A . 103 ILE C 1 1
2 3837 1 1 105 ILE CA C -21.317 5.197 -8.810 1.00 . A A . 103 ILE CA 1 1
2 3838 1 1 105 ILE CB C -21.259 6.692 -9.219 1.00 . A A . 103 ILE CB 1 1
2 3839 1 1 105 ILE CD1 C -20.663 9.075 -8.418 1.00 . A A . 103 ILE CD1 1 1
2 3840 1 1 105 ILE CG1 C -20.667 7.580 -8.098 1.00 . A A . 103 ILE CG1 1 1
2 3841 1 1 105 ILE CG2 C -22.644 7.182 -9.677 1.00 . A A . 103 ILE CG2 1 1
2 3842 1 1 105 ILE H H -21.324 5.111 -6.692 1.00 . A A . 103 ILE H 1 1
2 3843 1 1 105 ILE HA H -21.907 4.661 -9.553 1.00 . A A . 103 ILE HA 1 1
2 3844 1 1 105 ILE HB H -20.598 6.773 -10.083 1.00 . A A . 103 ILE HB 1 1
2 3845 1 1 105 ILE HD11 H -20.112 9.255 -9.340 1.00 . A A . 103 ILE HD11 1 1
2 3846 1 1 105 ILE HD12 H -21.685 9.437 -8.510 1.00 . A A . 103 ILE HD12 1 1
2 3847 1 1 105 ILE HD13 H -20.194 9.621 -7.600 1.00 . A A . 103 ILE HD13 1 1
2 3848 1 1 105 ILE HG12 H -21.225 7.453 -7.178 1.00 . A A . 103 ILE HG12 1 1
2 3849 1 1 105 ILE HG13 H -19.649 7.257 -7.899 1.00 . A A . 103 ILE HG13 1 1
2 3850 1 1 105 ILE HG21 H -23.083 6.469 -10.376 1.00 . A A . 103 ILE HG21 1 1
2 3851 1 1 105 ILE HG22 H -23.308 7.301 -8.821 1.00 . A A . 103 ILE HG22 1 1
2 3852 1 1 105 ILE HG23 H -22.556 8.140 -10.191 1.00 . A A . 103 ILE HG23 1 1
2 3853 1 1 105 ILE N N -21.943 5.032 -7.489 1.00 . A A . 103 ILE N 1 1
2 3854 1 1 105 ILE O O -19.222 4.516 -7.813 1.00 . A A . 103 ILE O 1 1
2 3855 1 1 106 LYS C C -17.374 4.256 -11.308 1.00 . A A . 104 LYS C 1 1
2 3856 1 1 106 LYS CA C -18.212 3.470 -10.294 1.00 . A A . 104 LYS CA 1 1
2 3857 1 1 106 LYS CB C -18.489 1.988 -10.649 1.00 . A A . 104 LYS CB 1 1
2 3858 1 1 106 LYS CD C -18.329 1.718 -13.205 1.00 . A A . 104 LYS CD 1 1
2 3859 1 1 106 LYS CE C -19.030 1.175 -14.454 1.00 . A A . 104 LYS CE 1 1
2 3860 1 1 106 LYS CG C -19.237 1.687 -11.967 1.00 . A A . 104 LYS CG 1 1
2 3861 1 1 106 LYS H H -20.120 4.257 -10.812 1.00 . A A . 104 LYS H 1 1
2 3862 1 1 106 LYS HA H -17.620 3.463 -9.375 1.00 . A A . 104 LYS HA 1 1
2 3863 1 1 106 LYS HB2 H -17.547 1.439 -10.644 1.00 . A A . 104 LYS HB2 1 1
2 3864 1 1 106 LYS HB3 H -19.088 1.569 -9.840 1.00 . A A . 104 LYS HB3 1 1
2 3865 1 1 106 LYS HD2 H -18.052 2.750 -13.401 1.00 . A A . 104 LYS HD2 1 1
2 3866 1 1 106 LYS HD3 H -17.433 1.124 -13.012 1.00 . A A . 104 LYS HD3 1 1
2 3867 1 1 106 LYS HE2 H -19.406 0.169 -14.248 1.00 . A A . 104 LYS HE2 1 1
2 3868 1 1 106 LYS HE3 H -19.887 1.815 -14.686 1.00 . A A . 104 LYS HE3 1 1
2 3869 1 1 106 LYS HG2 H -19.659 0.686 -11.889 1.00 . A A . 104 LYS HG2 1 1
2 3870 1 1 106 LYS HG3 H -20.063 2.385 -12.099 1.00 . A A . 104 LYS HG3 1 1
2 3871 1 1 106 LYS HZ1 H -17.741 2.061 -15.835 1.00 . A A . 104 LYS HZ1 1 1
2 3872 1 1 106 LYS HZ2 H -17.303 0.537 -15.440 1.00 . A A . 104 LYS HZ2 1 1
2 3873 1 1 106 LYS HZ3 H -18.567 0.783 -16.444 1.00 . A A . 104 LYS HZ3 1 1
2 3874 1 1 106 LYS N N -19.493 4.142 -10.026 1.00 . A A . 104 LYS N 1 1
2 3875 1 1 106 LYS NZ N -18.098 1.137 -15.618 1.00 . A A . 104 LYS NZ 1 1
2 3876 1 1 106 LYS O O -17.781 5.321 -11.774 1.00 . A A . 104 LYS O 1 1
2 3877 1 1 107 ILE C C -15.826 4.490 -13.963 1.00 . A A . 105 ILE C 1 1
2 3878 1 1 107 ILE CA C -15.223 4.371 -12.549 1.00 . A A . 105 ILE CA 1 1
2 3879 1 1 107 ILE CB C -13.912 3.556 -12.586 1.00 . A A . 105 ILE CB 1 1
2 3880 1 1 107 ILE CD1 C -12.423 2.083 -11.114 1.00 . A A . 105 ILE CD1 1 1
2 3881 1 1 107 ILE CG1 C -13.277 3.343 -11.196 1.00 . A A . 105 ILE CG1 1 1
2 3882 1 1 107 ILE CG2 C -12.882 4.240 -13.506 1.00 . A A . 105 ILE CG2 1 1
2 3883 1 1 107 ILE H H -15.930 2.864 -11.200 1.00 . A A . 105 ILE H 1 1
2 3884 1 1 107 ILE HA H -15.012 5.380 -12.175 1.00 . A A . 105 ILE HA 1 1
2 3885 1 1 107 ILE HB H -14.162 2.576 -12.992 1.00 . A A . 105 ILE HB 1 1
2 3886 1 1 107 ILE HD11 H -12.991 1.234 -11.484 1.00 . A A . 105 ILE HD11 1 1
2 3887 1 1 107 ILE HD12 H -11.504 2.213 -11.687 1.00 . A A . 105 ILE HD12 1 1
2 3888 1 1 107 ILE HD13 H -12.177 1.903 -10.072 1.00 . A A . 105 ILE HD13 1 1
2 3889 1 1 107 ILE HG12 H -12.631 4.179 -10.966 1.00 . A A . 105 ILE HG12 1 1
2 3890 1 1 107 ILE HG13 H -14.035 3.268 -10.418 1.00 . A A . 105 ILE HG13 1 1
2 3891 1 1 107 ILE HG21 H -13.216 4.215 -14.544 1.00 . A A . 105 ILE HG21 1 1
2 3892 1 1 107 ILE HG22 H -12.736 5.277 -13.207 1.00 . A A . 105 ILE HG22 1 1
2 3893 1 1 107 ILE HG23 H -11.923 3.724 -13.449 1.00 . A A . 105 ILE HG23 1 1
2 3894 1 1 107 ILE N N -16.186 3.745 -11.625 1.00 . A A . 105 ILE N 1 1
2 3895 1 1 107 ILE O O -16.029 3.495 -14.664 1.00 . A A . 105 ILE O 1 1
2 3896 1 1 108 ALA C C -15.656 5.904 -16.808 1.00 . A A . 106 ALA C 1 1
2 3897 1 1 108 ALA CA C -16.686 6.059 -15.678 1.00 . A A . 106 ALA CA 1 1
2 3898 1 1 108 ALA CB C -17.196 7.503 -15.615 1.00 . A A . 106 ALA CB 1 1
2 3899 1 1 108 ALA H H -15.811 6.470 -13.770 1.00 . A A . 106 ALA H 1 1
2 3900 1 1 108 ALA HA H -17.530 5.399 -15.888 1.00 . A A . 106 ALA HA 1 1
2 3901 1 1 108 ALA HB1 H -17.968 7.579 -14.855 1.00 . A A . 106 ALA HB1 1 1
2 3902 1 1 108 ALA HB2 H -16.384 8.190 -15.369 1.00 . A A . 106 ALA HB2 1 1
2 3903 1 1 108 ALA HB3 H -17.626 7.785 -16.576 1.00 . A A . 106 ALA HB3 1 1
2 3904 1 1 108 ALA N N -16.116 5.719 -14.374 1.00 . A A . 106 ALA N 1 1
2 3905 1 1 108 ALA O O -15.970 5.363 -17.872 1.00 . A A . 106 ALA O 1 1
2 3906 1 1 109 THR C C -11.954 6.097 -16.689 1.00 . A A . 107 THR C 1 1
2 3907 1 1 109 THR CA C -13.268 6.230 -17.468 1.00 . A A . 107 THR CA 1 1
2 3908 1 1 109 THR CB C -13.144 7.432 -18.434 1.00 . A A . 107 THR CB 1 1
2 3909 1 1 109 THR CG2 C -14.125 7.379 -19.604 1.00 . A A . 107 THR CG2 1 1
2 3910 1 1 109 THR H H -14.247 6.748 -15.637 1.00 . A A . 107 THR H 1 1
2 3911 1 1 109 THR HA H -13.383 5.325 -18.067 1.00 . A A . 107 THR HA 1 1
2 3912 1 1 109 THR HB H -12.137 7.431 -18.855 1.00 . A A . 107 THR HB 1 1
2 3913 1 1 109 THR HG1 H -14.299 8.736 -17.610 1.00 . A A . 107 THR HG1 1 1
2 3914 1 1 109 THR HG21 H -14.008 6.438 -20.141 1.00 . A A . 107 THR HG21 1 1
2 3915 1 1 109 THR HG22 H -15.153 7.468 -19.252 1.00 . A A . 107 THR HG22 1 1
2 3916 1 1 109 THR HG23 H -13.915 8.200 -20.292 1.00 . A A . 107 THR HG23 1 1
2 3917 1 1 109 THR N N -14.420 6.348 -16.554 1.00 . A A . 107 THR N 1 1
2 3918 1 1 109 THR O O -11.795 6.664 -15.601 1.00 . A A . 107 THR O 1 1
2 3919 1 1 109 THR OG1 O -13.354 8.669 -17.787 1.00 . A A . 107 THR OG1 1 1
2 3920 1 1 110 ARG C C -8.646 5.119 -17.961 1.00 . A A . 108 ARG C 1 1
2 3921 1 1 110 ARG CA C -9.630 5.164 -16.785 1.00 . A A . 108 ARG CA 1 1
2 3922 1 1 110 ARG CB C -9.565 3.859 -15.967 1.00 . A A . 108 ARG CB 1 1
2 3923 1 1 110 ARG CD C -8.006 2.238 -14.717 1.00 . A A . 108 ARG CD 1 1
2 3924 1 1 110 ARG CG C -8.212 3.661 -15.245 1.00 . A A . 108 ARG CG 1 1
2 3925 1 1 110 ARG CZ C -7.036 0.886 -16.612 1.00 . A A . 108 ARG CZ 1 1
2 3926 1 1 110 ARG H H -11.233 4.924 -18.164 1.00 . A A . 108 ARG H 1 1
2 3927 1 1 110 ARG HA H -9.364 6.002 -16.142 1.00 . A A . 108 ARG HA 1 1
2 3928 1 1 110 ARG HB2 H -10.354 3.865 -15.215 1.00 . A A . 108 ARG HB2 1 1
2 3929 1 1 110 ARG HB3 H -9.756 3.025 -16.643 1.00 . A A . 108 ARG HB3 1 1
2 3930 1 1 110 ARG HD2 H -7.055 2.204 -14.180 1.00 . A A . 108 ARG HD2 1 1
2 3931 1 1 110 ARG HD3 H -8.803 2.007 -14.007 1.00 . A A . 108 ARG HD3 1 1
2 3932 1 1 110 ARG HE H -8.930 0.872 -16.050 1.00 . A A . 108 ARG HE 1 1
2 3933 1 1 110 ARG HG2 H -7.386 3.878 -15.918 1.00 . A A . 108 ARG HG2 1 1
2 3934 1 1 110 ARG HG3 H -8.157 4.350 -14.403 1.00 . A A . 108 ARG HG3 1 1
2 3935 1 1 110 ARG HH11 H -5.594 1.876 -15.647 1.00 . A A . 108 ARG HH11 1 1
2 3936 1 1 110 ARG HH12 H -5.083 1.005 -17.072 1.00 . A A . 108 ARG HH12 1 1
2 3937 1 1 110 ARG HH21 H -8.197 -0.228 -17.813 1.00 . A A . 108 ARG HH21 1 1
2 3938 1 1 110 ARG HH22 H -6.512 -0.167 -18.241 1.00 . A A . 108 ARG HH22 1 1
2 3939 1 1 110 ARG N N -11.003 5.361 -17.279 1.00 . A A . 108 ARG N 1 1
2 3940 1 1 110 ARG NE N -8.027 1.252 -15.817 1.00 . A A . 108 ARG NE 1 1
2 3941 1 1 110 ARG NH1 N -5.811 1.292 -16.435 1.00 . A A . 108 ARG NH1 1 1
2 3942 1 1 110 ARG NH2 N -7.264 0.102 -17.626 1.00 . A A . 108 ARG NH2 1 1
2 3943 1 1 110 ARG O O -8.941 4.524 -19.001 1.00 . A A . 108 ARG O 1 1
2 3944 1 1 111 LYS C C -5.028 6.074 -17.973 1.00 . A A . 109 LYS C 1 1
2 3945 1 1 111 LYS CA C -6.328 5.723 -18.706 1.00 . A A . 109 LYS CA 1 1
2 3946 1 1 111 LYS CB C -6.623 6.711 -19.857 1.00 . A A . 109 LYS CB 1 1
2 3947 1 1 111 LYS CD C -5.998 7.261 -22.286 1.00 . A A . 109 LYS CD 1 1
2 3948 1 1 111 LYS CE C -6.870 6.238 -23.038 1.00 . A A . 109 LYS CE 1 1
2 3949 1 1 111 LYS CG C -5.509 6.757 -20.919 1.00 . A A . 109 LYS CG 1 1
2 3950 1 1 111 LYS H H -7.333 6.154 -16.865 1.00 . A A . 109 LYS H 1 1
2 3951 1 1 111 LYS HA H -6.219 4.719 -19.123 1.00 . A A . 109 LYS HA 1 1
2 3952 1 1 111 LYS HB2 H -7.555 6.408 -20.334 1.00 . A A . 109 LYS HB2 1 1
2 3953 1 1 111 LYS HB3 H -6.769 7.715 -19.454 1.00 . A A . 109 LYS HB3 1 1
2 3954 1 1 111 LYS HD2 H -6.574 8.176 -22.139 1.00 . A A . 109 LYS HD2 1 1
2 3955 1 1 111 LYS HD3 H -5.134 7.512 -22.904 1.00 . A A . 109 LYS HD3 1 1
2 3956 1 1 111 LYS HE2 H -7.683 5.908 -22.385 1.00 . A A . 109 LYS HE2 1 1
2 3957 1 1 111 LYS HE3 H -7.324 6.741 -23.897 1.00 . A A . 109 LYS HE3 1 1
2 3958 1 1 111 LYS HG2 H -4.725 7.428 -20.565 1.00 . A A . 109 LYS HG2 1 1
2 3959 1 1 111 LYS HG3 H -5.073 5.766 -21.043 1.00 . A A . 109 LYS HG3 1 1
2 3960 1 1 111 LYS HZ1 H -5.339 5.348 -24.138 1.00 . A A . 109 LYS HZ1 1 1
2 3961 1 1 111 LYS HZ2 H -5.676 4.544 -22.752 1.00 . A A . 109 LYS HZ2 1 1
2 3962 1 1 111 LYS HZ3 H -6.676 4.422 -24.033 1.00 . A A . 109 LYS HZ3 1 1
2 3963 1 1 111 LYS N N -7.472 5.726 -17.771 1.00 . A A . 109 LYS N 1 1
2 3964 1 1 111 LYS NZ N -6.087 5.065 -23.517 1.00 . A A . 109 LYS NZ 1 1
2 3965 1 1 111 LYS O O -5.047 6.824 -16.995 1.00 . A A . 109 LYS O 1 1
2 3966 1 1 112 TYR C C -2.204 7.321 -18.198 1.00 . A A . 110 TYR C 1 1
2 3967 1 1 112 TYR CA C -2.572 5.855 -17.921 1.00 . A A . 110 TYR CA 1 1
2 3968 1 1 112 TYR CB C -1.537 4.909 -18.550 1.00 . A A . 110 TYR CB 1 1
2 3969 1 1 112 TYR CD1 C 0.089 5.125 -16.622 1.00 . A A . 110 TYR CD1 1 1
2 3970 1 1 112 TYR CD2 C 0.963 5.230 -18.892 1.00 . A A . 110 TYR CD2 1 1
2 3971 1 1 112 TYR CE1 C 1.378 5.329 -16.112 1.00 . A A . 110 TYR CE1 1 1
2 3972 1 1 112 TYR CE2 C 2.266 5.401 -18.383 1.00 . A A . 110 TYR CE2 1 1
2 3973 1 1 112 TYR CG C -0.129 5.088 -18.012 1.00 . A A . 110 TYR CG 1 1
2 3974 1 1 112 TYR CZ C 2.478 5.455 -16.989 1.00 . A A . 110 TYR CZ 1 1
2 3975 1 1 112 TYR H H -3.965 4.913 -19.235 1.00 . A A . 110 TYR H 1 1
2 3976 1 1 112 TYR HA H -2.580 5.701 -16.843 1.00 . A A . 110 TYR HA 1 1
2 3977 1 1 112 TYR HB2 H -1.840 3.879 -18.371 1.00 . A A . 110 TYR HB2 1 1
2 3978 1 1 112 TYR HB3 H -1.532 5.063 -19.631 1.00 . A A . 110 TYR HB3 1 1
2 3979 1 1 112 TYR HD1 H -0.735 5.012 -15.932 1.00 . A A . 110 TYR HD1 1 1
2 3980 1 1 112 TYR HD2 H 0.807 5.209 -19.963 1.00 . A A . 110 TYR HD2 1 1
2 3981 1 1 112 TYR HE1 H 1.506 5.408 -15.045 1.00 . A A . 110 TYR HE1 1 1
2 3982 1 1 112 TYR HE2 H 3.108 5.505 -19.054 1.00 . A A . 110 TYR HE2 1 1
2 3983 1 1 112 TYR HH H 3.742 5.688 -15.542 1.00 . A A . 110 TYR HH 1 1
2 3984 1 1 112 TYR N N -3.905 5.530 -18.437 1.00 . A A . 110 TYR N 1 1
2 3985 1 1 112 TYR O O -2.243 7.769 -19.349 1.00 . A A . 110 TYR O 1 1
2 3986 1 1 112 TYR OH O 3.734 5.645 -16.504 1.00 . A A . 110 TYR OH 1 1
2 3987 1 1 113 LEU C C 0.080 9.621 -17.435 1.00 . A A . 111 LEU C 1 1
2 3988 1 1 113 LEU CA C -1.434 9.477 -17.268 1.00 . A A . 111 LEU CA 1 1
2 3989 1 1 113 LEU CB C -1.859 10.227 -15.996 1.00 . A A . 111 LEU CB 1 1
2 3990 1 1 113 LEU CD1 C -3.686 10.800 -14.407 1.00 . A A . 111 LEU CD1 1 1
2 3991 1 1 113 LEU CD2 C -3.963 11.371 -16.805 1.00 . A A . 111 LEU CD2 1 1
2 3992 1 1 113 LEU CG C -3.377 10.349 -15.829 1.00 . A A . 111 LEU CG 1 1
2 3993 1 1 113 LEU H H -1.808 7.644 -16.230 1.00 . A A . 111 LEU H 1 1
2 3994 1 1 113 LEU HA H -1.908 9.940 -18.135 1.00 . A A . 111 LEU HA 1 1
2 3995 1 1 113 LEU HB2 H -1.442 9.716 -15.128 1.00 . A A . 111 LEU HB2 1 1
2 3996 1 1 113 LEU HB3 H -1.436 11.231 -16.026 1.00 . A A . 111 LEU HB3 1 1
2 3997 1 1 113 LEU HD11 H -3.371 10.024 -13.712 1.00 . A A . 111 LEU HD11 1 1
2 3998 1 1 113 LEU HD12 H -3.141 11.717 -14.183 1.00 . A A . 111 LEU HD12 1 1
2 3999 1 1 113 LEU HD13 H -4.758 10.948 -14.294 1.00 . A A . 111 LEU HD13 1 1
2 4000 1 1 113 LEU HD21 H -3.443 12.324 -16.703 1.00 . A A . 111 LEU HD21 1 1
2 4001 1 1 113 LEU HD22 H -3.856 11.010 -17.828 1.00 . A A . 111 LEU HD22 1 1
2 4002 1 1 113 LEU HD23 H -5.022 11.518 -16.606 1.00 . A A . 111 LEU HD23 1 1
2 4003 1 1 113 LEU HG H -3.837 9.379 -15.988 1.00 . A A . 111 LEU HG 1 1
2 4004 1 1 113 LEU N N -1.840 8.071 -17.152 1.00 . A A . 111 LEU N 1 1
2 4005 1 1 113 LEU O O 0.546 10.416 -18.254 1.00 . A A . 111 LEU O 1 1
2 4006 1 1 114 GLY C C 2.854 8.610 -15.189 1.00 . A A . 112 GLY C 1 1
2 4007 1 1 114 GLY CA C 2.297 8.954 -16.572 1.00 . A A . 112 GLY CA 1 1
2 4008 1 1 114 GLY H H 0.369 8.235 -15.998 1.00 . A A . 112 GLY H 1 1
2 4009 1 1 114 GLY HA2 H 2.715 8.252 -17.294 1.00 . A A . 112 GLY HA2 1 1
2 4010 1 1 114 GLY HA3 H 2.623 9.958 -16.845 1.00 . A A . 112 GLY HA3 1 1
2 4011 1 1 114 GLY N N 0.839 8.871 -16.634 1.00 . A A . 112 GLY N 1 1
2 4012 1 1 114 GLY O O 2.296 7.788 -14.461 1.00 . A A . 112 GLY O 1 1
2 4013 1 1 115 LYS C C 5.039 10.116 -12.745 1.00 . A A . 113 LYS C 1 1
2 4014 1 1 115 LYS CA C 4.776 8.902 -13.635 1.00 . A A . 113 LYS CA 1 1
2 4015 1 1 115 LYS CB C 6.051 8.197 -14.103 1.00 . A A . 113 LYS CB 1 1
2 4016 1 1 115 LYS CD C 7.713 6.340 -13.508 1.00 . A A . 113 LYS CD 1 1
2 4017 1 1 115 LYS CE C 8.858 6.963 -14.324 1.00 . A A . 113 LYS CE 1 1
2 4018 1 1 115 LYS CG C 6.652 7.325 -12.995 1.00 . A A . 113 LYS CG 1 1
2 4019 1 1 115 LYS H H 4.309 9.973 -15.434 1.00 . A A . 113 LYS H 1 1
2 4020 1 1 115 LYS HA H 4.215 8.189 -13.029 1.00 . A A . 113 LYS HA 1 1
2 4021 1 1 115 LYS HB2 H 5.810 7.581 -14.971 1.00 . A A . 113 LYS HB2 1 1
2 4022 1 1 115 LYS HB3 H 6.771 8.957 -14.391 1.00 . A A . 113 LYS HB3 1 1
2 4023 1 1 115 LYS HD2 H 8.127 5.793 -12.659 1.00 . A A . 113 LYS HD2 1 1
2 4024 1 1 115 LYS HD3 H 7.209 5.614 -14.148 1.00 . A A . 113 LYS HD3 1 1
2 4025 1 1 115 LYS HE2 H 9.407 6.148 -14.805 1.00 . A A . 113 LYS HE2 1 1
2 4026 1 1 115 LYS HE3 H 8.442 7.590 -15.117 1.00 . A A . 113 LYS HE3 1 1
2 4027 1 1 115 LYS HG2 H 7.080 7.973 -12.236 1.00 . A A . 113 LYS HG2 1 1
2 4028 1 1 115 LYS HG3 H 5.861 6.737 -12.532 1.00 . A A . 113 LYS HG3 1 1
2 4029 1 1 115 LYS HZ1 H 9.381 8.601 -13.113 1.00 . A A . 113 LYS HZ1 1 1
2 4030 1 1 115 LYS HZ2 H 10.162 7.203 -12.715 1.00 . A A . 113 LYS HZ2 1 1
2 4031 1 1 115 LYS HZ3 H 10.600 8.052 -14.036 1.00 . A A . 113 LYS HZ3 1 1
2 4032 1 1 115 LYS N N 3.962 9.252 -14.813 1.00 . A A . 113 LYS N 1 1
2 4033 1 1 115 LYS NZ N 9.804 7.749 -13.488 1.00 . A A . 113 LYS NZ 1 1
2 4034 1 1 115 LYS O O 6.057 10.804 -12.830 1.00 . A A . 113 LYS O 1 1
2 4035 1 1 116 GLN C C 4.306 11.365 -9.689 1.00 . A A . 114 GLN C 1 1
2 4036 1 1 116 GLN CA C 3.898 11.628 -11.141 1.00 . A A . 114 GLN CA 1 1
2 4037 1 1 116 GLN CB C 2.457 12.149 -11.217 1.00 . A A . 114 GLN CB 1 1
2 4038 1 1 116 GLN CD C 0.727 12.699 -13.035 1.00 . A A . 114 GLN CD 1 1
2 4039 1 1 116 GLN CG C 1.996 12.000 -12.664 1.00 . A A . 114 GLN CG 1 1
2 4040 1 1 116 GLN H H 3.210 9.836 -12.029 1.00 . A A . 114 GLN H 1 1
2 4041 1 1 116 GLN HA H 4.494 12.419 -11.596 1.00 . A A . 114 GLN HA 1 1
2 4042 1 1 116 GLN HB2 H 1.804 11.588 -10.552 1.00 . A A . 114 GLN HB2 1 1
2 4043 1 1 116 GLN HB3 H 2.436 13.201 -10.934 1.00 . A A . 114 GLN HB3 1 1
2 4044 1 1 116 GLN HE21 H 0.770 11.700 -14.791 1.00 . A A . 114 GLN HE21 1 1
2 4045 1 1 116 GLN HE22 H -0.395 12.966 -14.597 1.00 . A A . 114 GLN HE22 1 1
2 4046 1 1 116 GLN HG2 H 2.775 12.375 -13.332 1.00 . A A . 114 GLN HG2 1 1
2 4047 1 1 116 GLN HG3 H 1.832 10.943 -12.875 1.00 . A A . 114 GLN HG3 1 1
2 4048 1 1 116 GLN N N 4.032 10.409 -11.939 1.00 . A A . 114 GLN N 1 1
2 4049 1 1 116 GLN NE2 N 0.282 12.368 -14.215 1.00 . A A . 114 GLN NE2 1 1
2 4050 1 1 116 GLN O O 4.269 10.228 -9.210 1.00 . A A . 114 GLN O 1 1
2 4051 1 1 116 GLN OE1 O 0.153 13.536 -12.348 1.00 . A A . 114 GLN OE1 1 1
2 4052 1 1 117 ASN C C 3.547 11.977 -6.815 1.00 . A A . 115 ASN C 1 1
2 4053 1 1 117 ASN CA C 4.850 12.363 -7.530 1.00 . A A . 115 ASN CA 1 1
2 4054 1 1 117 ASN CB C 5.416 13.715 -7.055 1.00 . A A . 115 ASN CB 1 1
2 4055 1 1 117 ASN CG C 6.458 13.512 -5.982 1.00 . A A . 115 ASN CG 1 1
2 4056 1 1 117 ASN H H 4.740 13.321 -9.385 1.00 . A A . 115 ASN H 1 1
2 4057 1 1 117 ASN HA H 5.580 11.582 -7.342 1.00 . A A . 115 ASN HA 1 1
2 4058 1 1 117 ASN HB2 H 5.905 14.234 -7.879 1.00 . A A . 115 ASN HB2 1 1
2 4059 1 1 117 ASN HB3 H 4.621 14.346 -6.666 1.00 . A A . 115 ASN HB3 1 1
2 4060 1 1 117 ASN HD21 H 5.272 12.271 -4.882 1.00 . A A . 115 ASN HD21 1 1
2 4061 1 1 117 ASN HD22 H 6.961 12.375 -4.473 1.00 . A A . 115 ASN HD22 1 1
2 4062 1 1 117 ASN N N 4.651 12.422 -8.959 1.00 . A A . 115 ASN N 1 1
2 4063 1 1 117 ASN ND2 N 6.183 12.675 -5.011 1.00 . A A . 115 ASN ND2 1 1
2 4064 1 1 117 ASN O O 2.554 12.707 -6.883 1.00 . A A . 115 ASN O 1 1
2 4065 1 1 117 ASN OD1 O 7.559 14.045 -6.034 1.00 . A A . 115 ASN OD1 1 1
2 4066 1 1 118 VAL C C 2.835 10.126 -3.857 1.00 . A A . 116 VAL C 1 1
2 4067 1 1 118 VAL CA C 2.432 10.360 -5.316 1.00 . A A . 116 VAL CA 1 1
2 4068 1 1 118 VAL CB C 1.759 9.131 -5.961 1.00 . A A . 116 VAL CB 1 1
2 4069 1 1 118 VAL CG1 C 1.058 9.490 -7.270 1.00 . A A . 116 VAL CG1 1 1
2 4070 1 1 118 VAL CG2 C 2.728 7.983 -6.269 1.00 . A A . 116 VAL CG2 1 1
2 4071 1 1 118 VAL H H 4.376 10.226 -6.181 1.00 . A A . 116 VAL H 1 1
2 4072 1 1 118 VAL HA H 1.676 11.145 -5.284 1.00 . A A . 116 VAL HA 1 1
2 4073 1 1 118 VAL HB H 0.995 8.766 -5.280 1.00 . A A . 116 VAL HB 1 1
2 4074 1 1 118 VAL HG11 H 0.375 10.318 -7.113 1.00 . A A . 116 VAL HG11 1 1
2 4075 1 1 118 VAL HG12 H 1.790 9.770 -8.028 1.00 . A A . 116 VAL HG12 1 1
2 4076 1 1 118 VAL HG13 H 0.484 8.632 -7.619 1.00 . A A . 116 VAL HG13 1 1
2 4077 1 1 118 VAL HG21 H 3.467 8.287 -7.013 1.00 . A A . 116 VAL HG21 1 1
2 4078 1 1 118 VAL HG22 H 3.236 7.677 -5.360 1.00 . A A . 116 VAL HG22 1 1
2 4079 1 1 118 VAL HG23 H 2.167 7.134 -6.658 1.00 . A A . 116 VAL HG23 1 1
2 4080 1 1 118 VAL N N 3.569 10.838 -6.113 1.00 . A A . 116 VAL N 1 1
2 4081 1 1 118 VAL O O 4.002 9.866 -3.548 1.00 . A A . 116 VAL O 1 1
2 4082 1 1 119 TYR C C 0.940 9.521 -0.768 1.00 . A A . 117 TYR C 1 1
2 4083 1 1 119 TYR CA C 2.035 10.307 -1.508 1.00 . A A . 117 TYR CA 1 1
2 4084 1 1 119 TYR CB C 1.970 11.779 -1.070 1.00 . A A . 117 TYR CB 1 1
2 4085 1 1 119 TYR CD1 C 2.016 13.351 -3.050 1.00 . A A . 117 TYR CD1 1 1
2 4086 1 1 119 TYR CD2 C 4.023 13.159 -1.676 1.00 . A A . 117 TYR CD2 1 1
2 4087 1 1 119 TYR CE1 C 2.655 14.309 -3.855 1.00 . A A . 117 TYR CE1 1 1
2 4088 1 1 119 TYR CE2 C 4.658 14.137 -2.469 1.00 . A A . 117 TYR CE2 1 1
2 4089 1 1 119 TYR CG C 2.695 12.782 -1.953 1.00 . A A . 117 TYR CG 1 1
2 4090 1 1 119 TYR CZ C 3.968 14.728 -3.552 1.00 . A A . 117 TYR CZ 1 1
2 4091 1 1 119 TYR H H 0.928 10.463 -3.307 1.00 . A A . 117 TYR H 1 1
2 4092 1 1 119 TYR HA H 3.007 9.896 -1.233 1.00 . A A . 117 TYR HA 1 1
2 4093 1 1 119 TYR HB2 H 0.922 12.080 -1.022 1.00 . A A . 117 TYR HB2 1 1
2 4094 1 1 119 TYR HB3 H 2.363 11.849 -0.061 1.00 . A A . 117 TYR HB3 1 1
2 4095 1 1 119 TYR HD1 H 0.995 13.060 -3.262 1.00 . A A . 117 TYR HD1 1 1
2 4096 1 1 119 TYR HD2 H 4.555 12.709 -0.848 1.00 . A A . 117 TYR HD2 1 1
2 4097 1 1 119 TYR HE1 H 2.139 14.745 -4.697 1.00 . A A . 117 TYR HE1 1 1
2 4098 1 1 119 TYR HE2 H 5.676 14.432 -2.255 1.00 . A A . 117 TYR HE2 1 1
2 4099 1 1 119 TYR HH H 5.364 16.058 -3.917 1.00 . A A . 117 TYR HH 1 1
2 4100 1 1 119 TYR N N 1.858 10.247 -2.961 1.00 . A A . 117 TYR N 1 1
2 4101 1 1 119 TYR O O -0.152 9.300 -1.303 1.00 . A A . 117 TYR O 1 1
2 4102 1 1 119 TYR OH O 4.540 15.702 -4.306 1.00 . A A . 117 TYR OH 1 1
2 4103 1 1 120 ASP C C 0.602 8.639 2.827 1.00 . A A . 118 ASP C 1 1
2 4104 1 1 120 ASP CA C 0.270 8.416 1.342 1.00 . A A . 118 ASP CA 1 1
2 4105 1 1 120 ASP CB C 0.235 6.919 0.988 1.00 . A A . 118 ASP CB 1 1
2 4106 1 1 120 ASP CG C 1.579 6.178 1.151 1.00 . A A . 118 ASP CG 1 1
2 4107 1 1 120 ASP H H 2.124 9.325 0.868 1.00 . A A . 118 ASP H 1 1
2 4108 1 1 120 ASP HA H -0.730 8.810 1.161 1.00 . A A . 118 ASP HA 1 1
2 4109 1 1 120 ASP HB2 H -0.517 6.447 1.623 1.00 . A A . 118 ASP HB2 1 1
2 4110 1 1 120 ASP HB3 H -0.110 6.804 -0.042 1.00 . A A . 118 ASP HB3 1 1
2 4111 1 1 120 ASP N N 1.208 9.135 0.479 1.00 . A A . 118 ASP N 1 1
2 4112 1 1 120 ASP O O 1.750 8.523 3.260 1.00 . A A . 118 ASP O 1 1
2 4113 1 1 120 ASP OD1 O 2.474 6.321 0.281 1.00 . A A . 118 ASP OD1 1 1
2 4114 1 1 120 ASP OD2 O 1.709 5.371 2.104 1.00 . A A . 118 ASP OD2 1 1
2 4115 1 1 121 ILE C C -0.514 7.753 5.779 1.00 . A A . 119 ILE C 1 1
2 4116 1 1 121 ILE CA C -0.276 9.107 5.085 1.00 . A A . 119 ILE CA 1 1
2 4117 1 1 121 ILE CB C -1.192 10.220 5.641 1.00 . A A . 119 ILE CB 1 1
2 4118 1 1 121 ILE CD1 C -3.642 10.934 6.034 1.00 . A A . 119 ILE CD1 1 1
2 4119 1 1 121 ILE CG1 C -2.684 9.982 5.311 1.00 . A A . 119 ILE CG1 1 1
2 4120 1 1 121 ILE CG2 C -0.690 11.583 5.122 1.00 . A A . 119 ILE CG2 1 1
2 4121 1 1 121 ILE H H -1.331 9.076 3.228 1.00 . A A . 119 ILE H 1 1
2 4122 1 1 121 ILE HA H 0.748 9.398 5.322 1.00 . A A . 119 ILE HA 1 1
2 4123 1 1 121 ILE HB H -1.082 10.223 6.725 1.00 . A A . 119 ILE HB 1 1
2 4124 1 1 121 ILE HD11 H -3.502 10.844 7.110 1.00 . A A . 119 ILE HD11 1 1
2 4125 1 1 121 ILE HD12 H -3.472 11.964 5.722 1.00 . A A . 119 ILE HD12 1 1
2 4126 1 1 121 ILE HD13 H -4.669 10.661 5.790 1.00 . A A . 119 ILE HD13 1 1
2 4127 1 1 121 ILE HG12 H -2.848 10.080 4.238 1.00 . A A . 119 ILE HG12 1 1
2 4128 1 1 121 ILE HG13 H -2.954 8.969 5.608 1.00 . A A . 119 ILE HG13 1 1
2 4129 1 1 121 ILE HG21 H 0.372 11.695 5.347 1.00 . A A . 119 ILE HG21 1 1
2 4130 1 1 121 ILE HG22 H -0.829 11.658 4.042 1.00 . A A . 119 ILE HG22 1 1
2 4131 1 1 121 ILE HG23 H -1.223 12.397 5.612 1.00 . A A . 119 ILE HG23 1 1
2 4132 1 1 121 ILE N N -0.409 8.984 3.626 1.00 . A A . 119 ILE N 1 1
2 4133 1 1 121 ILE O O -1.208 6.877 5.254 1.00 . A A . 119 ILE O 1 1
2 4134 1 1 122 GLY C C -0.914 6.711 9.083 1.00 . A A . 120 GLY C 1 1
2 4135 1 1 122 GLY CA C -0.086 6.412 7.832 1.00 . A A . 120 GLY CA 1 1
2 4136 1 1 122 GLY H H 0.576 8.377 7.356 1.00 . A A . 120 GLY H 1 1
2 4137 1 1 122 GLY HA2 H -0.561 5.598 7.281 1.00 . A A . 120 GLY HA2 1 1
2 4138 1 1 122 GLY HA3 H 0.901 6.071 8.144 1.00 . A A . 120 GLY HA3 1 1
2 4139 1 1 122 GLY N N 0.051 7.595 6.977 1.00 . A A . 120 GLY N 1 1
2 4140 1 1 122 GLY O O -0.997 7.859 9.527 1.00 . A A . 120 GLY O 1 1
2 4141 1 1 123 VAL C C -2.450 4.611 11.714 1.00 . A A . 121 VAL C 1 1
2 4142 1 1 123 VAL CA C -2.552 5.793 10.725 1.00 . A A . 121 VAL CA 1 1
2 4143 1 1 123 VAL CB C -3.969 5.855 10.106 1.00 . A A . 121 VAL CB 1 1
2 4144 1 1 123 VAL CG1 C -5.000 6.401 11.102 1.00 . A A . 121 VAL CG1 1 1
2 4145 1 1 123 VAL CG2 C -4.089 6.733 8.845 1.00 . A A . 121 VAL CG2 1 1
2 4146 1 1 123 VAL H H -1.363 4.752 9.281 1.00 . A A . 121 VAL H 1 1
2 4147 1 1 123 VAL HA H -2.384 6.716 11.279 1.00 . A A . 121 VAL HA 1 1
2 4148 1 1 123 VAL HB H -4.239 4.839 9.835 1.00 . A A . 121 VAL HB 1 1
2 4149 1 1 123 VAL HG11 H -5.159 5.703 11.921 1.00 . A A . 121 VAL HG11 1 1
2 4150 1 1 123 VAL HG12 H -4.678 7.369 11.490 1.00 . A A . 121 VAL HG12 1 1
2 4151 1 1 123 VAL HG13 H -5.954 6.527 10.595 1.00 . A A . 121 VAL HG13 1 1
2 4152 1 1 123 VAL HG21 H -3.764 7.751 9.064 1.00 . A A . 121 VAL HG21 1 1
2 4153 1 1 123 VAL HG22 H -3.488 6.324 8.033 1.00 . A A . 121 VAL HG22 1 1
2 4154 1 1 123 VAL HG23 H -5.123 6.753 8.500 1.00 . A A . 121 VAL HG23 1 1
2 4155 1 1 123 VAL N N -1.534 5.676 9.658 1.00 . A A . 121 VAL N 1 1
2 4156 1 1 123 VAL O O -1.921 3.551 11.375 1.00 . A A . 121 VAL O 1 1
2 4157 1 1 124 GLU C C -3.348 2.432 13.866 1.00 . A A . 122 GLU C 1 1
2 4158 1 1 124 GLU CA C -2.764 3.850 14.076 1.00 . A A . 122 GLU CA 1 1
2 4159 1 1 124 GLU CB C -3.359 4.512 15.333 1.00 . A A . 122 GLU CB 1 1
2 4160 1 1 124 GLU CD C -3.591 4.472 17.865 1.00 . A A . 122 GLU CD 1 1
2 4161 1 1 124 GLU CG C -3.177 3.681 16.610 1.00 . A A . 122 GLU CG 1 1
2 4162 1 1 124 GLU H H -3.361 5.683 13.158 1.00 . A A . 122 GLU H 1 1
2 4163 1 1 124 GLU HA H -1.693 3.726 14.245 1.00 . A A . 122 GLU HA 1 1
2 4164 1 1 124 GLU HB2 H -2.869 5.476 15.477 1.00 . A A . 122 GLU HB2 1 1
2 4165 1 1 124 GLU HB3 H -4.424 4.691 15.173 1.00 . A A . 122 GLU HB3 1 1
2 4166 1 1 124 GLU HG2 H -3.783 2.775 16.544 1.00 . A A . 122 GLU HG2 1 1
2 4167 1 1 124 GLU HG3 H -2.129 3.381 16.691 1.00 . A A . 122 GLU HG3 1 1
2 4168 1 1 124 GLU N N -2.940 4.787 12.946 1.00 . A A . 122 GLU N 1 1
2 4169 1 1 124 GLU O O -2.705 1.450 14.255 1.00 . A A . 122 GLU O 1 1
2 4170 1 1 124 GLU OE1 O -4.798 4.783 18.029 1.00 . A A . 122 GLU OE1 1 1
2 4171 1 1 124 GLU OE2 O -2.716 4.778 18.712 1.00 . A A . 122 GLU OE2 1 1
2 4172 1 1 125 ARG C C -5.974 1.011 11.643 1.00 . A A . 123 ARG C 1 1
2 4173 1 1 125 ARG CA C -5.209 1.013 12.966 1.00 . A A . 123 ARG CA 1 1
2 4174 1 1 125 ARG CB C -6.193 0.644 14.096 1.00 . A A . 123 ARG CB 1 1
2 4175 1 1 125 ARG CD C -6.645 -0.582 16.230 1.00 . A A . 123 ARG CD 1 1
2 4176 1 1 125 ARG CG C -5.544 -0.039 15.308 1.00 . A A . 123 ARG CG 1 1
2 4177 1 1 125 ARG CZ C -6.791 -2.145 18.172 1.00 . A A . 123 ARG CZ 1 1
2 4178 1 1 125 ARG H H -4.982 3.163 12.947 1.00 . A A . 123 ARG H 1 1
2 4179 1 1 125 ARG HA H -4.462 0.222 12.877 1.00 . A A . 123 ARG HA 1 1
2 4180 1 1 125 ARG HB2 H -6.734 1.533 14.424 1.00 . A A . 123 ARG HB2 1 1
2 4181 1 1 125 ARG HB3 H -6.926 -0.055 13.687 1.00 . A A . 123 ARG HB3 1 1
2 4182 1 1 125 ARG HD2 H -7.226 0.255 16.623 1.00 . A A . 123 ARG HD2 1 1
2 4183 1 1 125 ARG HD3 H -7.307 -1.218 15.638 1.00 . A A . 123 ARG HD3 1 1
2 4184 1 1 125 ARG HE H -5.101 -1.335 17.502 1.00 . A A . 123 ARG HE 1 1
2 4185 1 1 125 ARG HG2 H -4.925 -0.869 14.965 1.00 . A A . 123 ARG HG2 1 1
2 4186 1 1 125 ARG HG3 H -4.925 0.674 15.852 1.00 . A A . 123 ARG HG3 1 1
2 4187 1 1 125 ARG HH11 H -8.585 -1.758 17.373 1.00 . A A . 123 ARG HH11 1 1
2 4188 1 1 125 ARG HH12 H -8.590 -2.868 18.721 1.00 . A A . 123 ARG HH12 1 1
2 4189 1 1 125 ARG HH21 H -5.187 -2.753 19.218 1.00 . A A . 123 ARG HH21 1 1
2 4190 1 1 125 ARG HH22 H -6.720 -3.405 19.734 1.00 . A A . 123 ARG HH22 1 1
2 4191 1 1 125 ARG N N -4.535 2.306 13.250 1.00 . A A . 123 ARG N 1 1
2 4192 1 1 125 ARG NE N -6.098 -1.372 17.351 1.00 . A A . 123 ARG NE 1 1
2 4193 1 1 125 ARG NH1 N -8.087 -2.270 18.083 1.00 . A A . 123 ARG NH1 1 1
2 4194 1 1 125 ARG NH2 N -6.188 -2.816 19.111 1.00 . A A . 123 ARG NH2 1 1
2 4195 1 1 125 ARG O O -5.765 0.133 10.807 1.00 . A A . 123 ARG O 1 1
2 4196 1 1 126 ASP C C -6.761 2.955 9.198 1.00 . A A . 124 ASP C 1 1
2 4197 1 1 126 ASP CA C -7.616 2.174 10.207 1.00 . A A . 124 ASP CA 1 1
2 4198 1 1 126 ASP CB C -8.969 2.839 10.505 1.00 . A A . 124 ASP CB 1 1
2 4199 1 1 126 ASP CG C -9.988 1.792 10.991 1.00 . A A . 124 ASP CG 1 1
2 4200 1 1 126 ASP H H -7.025 2.632 12.205 1.00 . A A . 124 ASP H 1 1
2 4201 1 1 126 ASP HA H -7.834 1.202 9.761 1.00 . A A . 124 ASP HA 1 1
2 4202 1 1 126 ASP HB2 H -8.842 3.627 11.250 1.00 . A A . 124 ASP HB2 1 1
2 4203 1 1 126 ASP HB3 H -9.348 3.307 9.596 1.00 . A A . 124 ASP HB3 1 1
2 4204 1 1 126 ASP N N -6.860 1.987 11.448 1.00 . A A . 124 ASP N 1 1
2 4205 1 1 126 ASP O O -6.757 4.186 9.188 1.00 . A A . 124 ASP O 1 1
2 4206 1 1 126 ASP OD1 O -9.971 1.425 12.192 1.00 . A A . 124 ASP OD1 1 1
2 4207 1 1 126 ASP OD2 O -10.788 1.293 10.162 1.00 . A A . 124 ASP OD2 1 1
2 4208 1 1 127 HIS C C -5.804 3.379 6.134 1.00 . A A . 125 HIS C 1 1
2 4209 1 1 127 HIS CA C -5.079 2.699 7.328 1.00 . A A . 125 HIS CA 1 1
2 4210 1 1 127 HIS CB C -4.226 1.502 6.855 1.00 . A A . 125 HIS CB 1 1
2 4211 1 1 127 HIS CD2 C -2.543 1.183 8.783 1.00 . A A . 125 HIS CD2 1 1
2 4212 1 1 127 HIS CE1 C -2.936 -0.920 9.298 1.00 . A A . 125 HIS CE1 1 1
2 4213 1 1 127 HIS CG C -3.534 0.727 7.955 1.00 . A A . 125 HIS CG 1 1
2 4214 1 1 127 HIS H H -6.018 1.219 8.523 1.00 . A A . 125 HIS H 1 1
2 4215 1 1 127 HIS HA H -4.413 3.442 7.767 1.00 . A A . 125 HIS HA 1 1
2 4216 1 1 127 HIS HB2 H -4.867 0.812 6.302 1.00 . A A . 125 HIS HB2 1 1
2 4217 1 1 127 HIS HB3 H -3.460 1.863 6.168 1.00 . A A . 125 HIS HB3 1 1
2 4218 1 1 127 HIS HD1 H -4.435 -1.218 7.859 1.00 . A A . 125 HIS HD1 1 1
2 4219 1 1 127 HIS HD2 H -2.120 2.180 8.773 1.00 . A A . 125 HIS HD2 1 1
2 4220 1 1 127 HIS HE1 H -2.898 -1.897 9.771 1.00 . A A . 125 HIS HE1 1 1
2 4221 1 1 127 HIS N N -5.992 2.221 8.383 1.00 . A A . 125 HIS N 1 1
2 4222 1 1 127 HIS ND1 N -3.763 -0.591 8.290 1.00 . A A . 125 HIS ND1 1 1
2 4223 1 1 127 HIS NE2 N -2.163 0.131 9.633 1.00 . A A . 125 HIS NE2 1 1
2 4224 1 1 127 HIS O O -5.416 3.224 4.973 1.00 . A A . 125 HIS O 1 1
2 4225 1 1 128 ASN C C -8.457 5.963 5.883 1.00 . A A . 126 ASN C 1 1
2 4226 1 1 128 ASN CA C -7.852 4.621 5.422 1.00 . A A . 126 ASN CA 1 1
2 4227 1 1 128 ASN CB C -8.924 3.536 5.179 1.00 . A A . 126 ASN CB 1 1
2 4228 1 1 128 ASN CG C -9.643 3.105 6.445 1.00 . A A . 126 ASN CG 1 1
2 4229 1 1 128 ASN H H -7.115 4.249 7.373 1.00 . A A . 126 ASN H 1 1
2 4230 1 1 128 ASN HA H -7.330 4.820 4.484 1.00 . A A . 126 ASN HA 1 1
2 4231 1 1 128 ASN HB2 H -9.658 3.890 4.459 1.00 . A A . 126 ASN HB2 1 1
2 4232 1 1 128 ASN HB3 H -8.442 2.653 4.760 1.00 . A A . 126 ASN HB3 1 1
2 4233 1 1 128 ASN HD21 H -11.054 4.536 6.238 1.00 . A A . 126 ASN HD21 1 1
2 4234 1 1 128 ASN HD22 H -11.115 3.594 7.704 1.00 . A A . 126 ASN HD22 1 1
2 4235 1 1 128 ASN N N -6.899 4.092 6.395 1.00 . A A . 126 ASN N 1 1
2 4236 1 1 128 ASN ND2 N -10.730 3.757 6.783 1.00 . A A . 126 ASN ND2 1 1
2 4237 1 1 128 ASN O O -8.417 6.305 7.070 1.00 . A A . 126 ASN O 1 1
2 4238 1 1 128 ASN OD1 O -9.234 2.180 7.133 1.00 . A A . 126 ASN OD1 1 1
2 4239 1 1 129 PHE C C -10.389 8.611 4.035 1.00 . A A . 127 PHE C 1 1
2 4240 1 1 129 PHE CA C -9.433 8.123 5.141 1.00 . A A . 127 PHE CA 1 1
2 4241 1 1 129 PHE CB C -8.184 9.029 5.224 1.00 . A A . 127 PHE CB 1 1
2 4242 1 1 129 PHE CD1 C -7.283 9.076 2.849 1.00 . A A . 127 PHE CD1 1 1
2 4243 1 1 129 PHE CD2 C -5.911 8.074 4.591 1.00 . A A . 127 PHE CD2 1 1
2 4244 1 1 129 PHE CE1 C -6.304 8.753 1.895 1.00 . A A . 127 PHE CE1 1 1
2 4245 1 1 129 PHE CE2 C -4.931 7.751 3.636 1.00 . A A . 127 PHE CE2 1 1
2 4246 1 1 129 PHE CG C -7.096 8.733 4.201 1.00 . A A . 127 PHE CG 1 1
2 4247 1 1 129 PHE CZ C -5.128 8.087 2.284 1.00 . A A . 127 PHE CZ 1 1
2 4248 1 1 129 PHE H H -9.061 6.362 3.992 1.00 . A A . 127 PHE H 1 1
2 4249 1 1 129 PHE HA H -9.960 8.187 6.090 1.00 . A A . 127 PHE HA 1 1
2 4250 1 1 129 PHE HB2 H -8.487 10.074 5.125 1.00 . A A . 127 PHE HB2 1 1
2 4251 1 1 129 PHE HB3 H -7.754 8.924 6.220 1.00 . A A . 127 PHE HB3 1 1
2 4252 1 1 129 PHE HD1 H -8.185 9.582 2.535 1.00 . A A . 127 PHE HD1 1 1
2 4253 1 1 129 PHE HD2 H -5.756 7.806 5.628 1.00 . A A . 127 PHE HD2 1 1
2 4254 1 1 129 PHE HE1 H -6.463 9.016 0.859 1.00 . A A . 127 PHE HE1 1 1
2 4255 1 1 129 PHE HE2 H -4.026 7.240 3.939 1.00 . A A . 127 PHE HE2 1 1
2 4256 1 1 129 PHE HZ H -4.379 7.831 1.547 1.00 . A A . 127 PHE HZ 1 1
2 4257 1 1 129 PHE N N -9.009 6.729 4.939 1.00 . A A . 127 PHE N 1 1
2 4258 1 1 129 PHE O O -10.359 8.108 2.909 1.00 . A A . 127 PHE O 1 1
2 4259 1 1 130 ALA C C -11.429 11.219 2.421 1.00 . A A . 128 ALA C 1 1
2 4260 1 1 130 ALA CA C -12.140 10.223 3.368 1.00 . A A . 128 ALA CA 1 1
2 4261 1 1 130 ALA CB C -13.297 10.906 4.112 1.00 . A A . 128 ALA CB 1 1
2 4262 1 1 130 ALA H H -11.248 9.950 5.292 1.00 . A A . 128 ALA H 1 1
2 4263 1 1 130 ALA HA H -12.571 9.432 2.759 1.00 . A A . 128 ALA HA 1 1
2 4264 1 1 130 ALA HB1 H -13.794 10.189 4.769 1.00 . A A . 128 ALA HB1 1 1
2 4265 1 1 130 ALA HB2 H -12.922 11.742 4.702 1.00 . A A . 128 ALA HB2 1 1
2 4266 1 1 130 ALA HB3 H -14.029 11.280 3.390 1.00 . A A . 128 ALA HB3 1 1
2 4267 1 1 130 ALA N N -11.237 9.600 4.342 1.00 . A A . 128 ALA N 1 1
2 4268 1 1 130 ALA O O -10.377 11.777 2.739 1.00 . A A . 128 ALA O 1 1
2 4269 1 1 131 LEU C C -12.513 13.578 -0.017 1.00 . A A . 129 LEU C 1 1
2 4270 1 1 131 LEU CA C -11.588 12.368 0.194 1.00 . A A . 129 LEU CA 1 1
2 4271 1 1 131 LEU CB C -11.583 11.559 -1.115 1.00 . A A . 129 LEU CB 1 1
2 4272 1 1 131 LEU CD1 C -10.868 9.464 -2.308 1.00 . A A . 129 LEU CD1 1 1
2 4273 1 1 131 LEU CD2 C -9.186 11.093 -1.630 1.00 . A A . 129 LEU CD2 1 1
2 4274 1 1 131 LEU CG C -10.507 10.465 -1.213 1.00 . A A . 129 LEU CG 1 1
2 4275 1 1 131 LEU H H -12.888 10.941 1.081 1.00 . A A . 129 LEU H 1 1
2 4276 1 1 131 LEU HA H -10.582 12.734 0.405 1.00 . A A . 129 LEU HA 1 1
2 4277 1 1 131 LEU HB2 H -12.567 11.107 -1.251 1.00 . A A . 129 LEU HB2 1 1
2 4278 1 1 131 LEU HB3 H -11.429 12.264 -1.930 1.00 . A A . 129 LEU HB3 1 1
2 4279 1 1 131 LEU HD11 H -11.754 8.901 -2.016 1.00 . A A . 129 LEU HD11 1 1
2 4280 1 1 131 LEU HD12 H -11.055 9.981 -3.249 1.00 . A A . 129 LEU HD12 1 1
2 4281 1 1 131 LEU HD13 H -10.039 8.777 -2.453 1.00 . A A . 129 LEU HD13 1 1
2 4282 1 1 131 LEU HD21 H -9.294 11.498 -2.636 1.00 . A A . 129 LEU HD21 1 1
2 4283 1 1 131 LEU HD22 H -8.932 11.901 -0.953 1.00 . A A . 129 LEU HD22 1 1
2 4284 1 1 131 LEU HD23 H -8.396 10.342 -1.616 1.00 . A A . 129 LEU HD23 1 1
2 4285 1 1 131 LEU HG H -10.391 9.940 -0.266 1.00 . A A . 129 LEU HG 1 1
2 4286 1 1 131 LEU N N -12.059 11.491 1.275 1.00 . A A . 129 LEU N 1 1
2 4287 1 1 131 LEU O O -13.697 13.531 0.329 1.00 . A A . 129 LEU O 1 1
2 4288 1 1 132 LYS C C -14.055 15.509 -1.915 1.00 . A A . 130 LYS C 1 1
2 4289 1 1 132 LYS CA C -12.794 15.808 -1.101 1.00 . A A . 130 LYS CA 1 1
2 4290 1 1 132 LYS CB C -11.882 16.801 -1.846 1.00 . A A . 130 LYS CB 1 1
2 4291 1 1 132 LYS CD C -10.586 17.371 -3.984 1.00 . A A . 130 LYS CD 1 1
2 4292 1 1 132 LYS CE C -10.754 17.439 -5.509 1.00 . A A . 130 LYS CE 1 1
2 4293 1 1 132 LYS CG C -11.608 16.440 -3.319 1.00 . A A . 130 LYS CG 1 1
2 4294 1 1 132 LYS H H -11.017 14.600 -0.921 1.00 . A A . 130 LYS H 1 1
2 4295 1 1 132 LYS HA H -13.145 16.285 -0.187 1.00 . A A . 130 LYS HA 1 1
2 4296 1 1 132 LYS HB2 H -12.352 17.785 -1.822 1.00 . A A . 130 LYS HB2 1 1
2 4297 1 1 132 LYS HB3 H -10.945 16.867 -1.299 1.00 . A A . 130 LYS HB3 1 1
2 4298 1 1 132 LYS HD2 H -10.661 18.377 -3.567 1.00 . A A . 130 LYS HD2 1 1
2 4299 1 1 132 LYS HD3 H -9.592 16.980 -3.771 1.00 . A A . 130 LYS HD3 1 1
2 4300 1 1 132 LYS HE2 H -9.831 17.842 -5.938 1.00 . A A . 130 LYS HE2 1 1
2 4301 1 1 132 LYS HE3 H -10.888 16.426 -5.901 1.00 . A A . 130 LYS HE3 1 1
2 4302 1 1 132 LYS HG2 H -11.236 15.417 -3.381 1.00 . A A . 130 LYS HG2 1 1
2 4303 1 1 132 LYS HG3 H -12.545 16.507 -3.869 1.00 . A A . 130 LYS HG3 1 1
2 4304 1 1 132 LYS HZ1 H -12.782 17.966 -5.554 1.00 . A A . 130 LYS HZ1 1 1
2 4305 1 1 132 LYS HZ2 H -11.775 19.256 -5.556 1.00 . A A . 130 LYS HZ2 1 1
2 4306 1 1 132 LYS HZ3 H -11.971 18.378 -6.914 1.00 . A A . 130 LYS HZ3 1 1
2 4307 1 1 132 LYS N N -12.010 14.618 -0.700 1.00 . A A . 130 LYS N 1 1
2 4308 1 1 132 LYS NZ N -11.897 18.312 -5.905 1.00 . A A . 130 LYS NZ 1 1
2 4309 1 1 132 LYS O O -15.070 16.187 -1.762 1.00 . A A . 130 LYS O 1 1
2 4310 1 1 133 ASN C C -16.195 13.334 -2.878 1.00 . A A . 131 ASN C 1 1
2 4311 1 1 133 ASN CA C -15.084 14.073 -3.651 1.00 . A A . 131 ASN CA 1 1
2 4312 1 1 133 ASN CB C -14.508 13.210 -4.788 1.00 . A A . 131 ASN CB 1 1
2 4313 1 1 133 ASN CG C -13.547 13.998 -5.662 1.00 . A A . 131 ASN CG 1 1
2 4314 1 1 133 ASN H H -13.093 14.019 -2.869 1.00 . A A . 131 ASN H 1 1
2 4315 1 1 133 ASN HA H -15.544 14.961 -4.090 1.00 . A A . 131 ASN HA 1 1
2 4316 1 1 133 ASN HB2 H -13.984 12.347 -4.373 1.00 . A A . 131 ASN HB2 1 1
2 4317 1 1 133 ASN HB3 H -15.324 12.844 -5.409 1.00 . A A . 131 ASN HB3 1 1
2 4318 1 1 133 ASN HD21 H -15.056 14.839 -6.710 1.00 . A A . 131 ASN HD21 1 1
2 4319 1 1 133 ASN HD22 H -13.419 15.351 -7.129 1.00 . A A . 131 ASN HD22 1 1
2 4320 1 1 133 ASN N N -13.982 14.492 -2.780 1.00 . A A . 131 ASN N 1 1
2 4321 1 1 133 ASN ND2 N -14.053 14.798 -6.573 1.00 . A A . 131 ASN ND2 1 1
2 4322 1 1 133 ASN O O -17.313 13.223 -3.377 1.00 . A A . 131 ASN O 1 1
2 4323 1 1 133 ASN OD1 O -12.337 13.937 -5.504 1.00 . A A . 131 ASN OD1 1 1
2 4324 1 1 134 GLY C C -16.810 10.765 -0.613 1.00 . A A . 132 GLY C 1 1
2 4325 1 1 134 GLY CA C -16.852 12.290 -0.721 1.00 . A A . 132 GLY CA 1 1
2 4326 1 1 134 GLY H H -14.967 13.058 -1.300 1.00 . A A . 132 GLY H 1 1
2 4327 1 1 134 GLY HA2 H -16.608 12.695 0.260 1.00 . A A . 132 GLY HA2 1 1
2 4328 1 1 134 GLY HA3 H -17.871 12.592 -0.958 1.00 . A A . 132 GLY HA3 1 1
2 4329 1 1 134 GLY N N -15.892 12.862 -1.662 1.00 . A A . 132 GLY N 1 1
2 4330 1 1 134 GLY O O -17.861 10.165 -0.414 1.00 . A A . 132 GLY O 1 1
2 4331 1 1 135 PHE C C -14.227 8.297 0.155 1.00 . A A . 133 PHE C 1 1
2 4332 1 1 135 PHE CA C -15.427 8.678 -0.725 1.00 . A A . 133 PHE CA 1 1
2 4333 1 1 135 PHE CB C -15.206 8.178 -2.165 1.00 . A A . 133 PHE CB 1 1
2 4334 1 1 135 PHE CD1 C -17.453 7.739 -3.254 1.00 . A A . 133 PHE CD1 1 1
2 4335 1 1 135 PHE CD2 C -16.224 9.755 -3.863 1.00 . A A . 133 PHE CD2 1 1
2 4336 1 1 135 PHE CE1 C -18.511 8.129 -4.095 1.00 . A A . 133 PHE CE1 1 1
2 4337 1 1 135 PHE CE2 C -17.290 10.152 -4.691 1.00 . A A . 133 PHE CE2 1 1
2 4338 1 1 135 PHE CG C -16.314 8.556 -3.128 1.00 . A A . 133 PHE CG 1 1
2 4339 1 1 135 PHE CZ C -18.437 9.345 -4.797 1.00 . A A . 133 PHE CZ 1 1
2 4340 1 1 135 PHE H H -14.811 10.714 -0.852 1.00 . A A . 133 PHE H 1 1
2 4341 1 1 135 PHE HA H -16.308 8.185 -0.317 1.00 . A A . 133 PHE HA 1 1
2 4342 1 1 135 PHE HB2 H -14.264 8.583 -2.539 1.00 . A A . 133 PHE HB2 1 1
2 4343 1 1 135 PHE HB3 H -15.110 7.092 -2.153 1.00 . A A . 133 PHE HB3 1 1
2 4344 1 1 135 PHE HD1 H -17.521 6.816 -2.698 1.00 . A A . 133 PHE HD1 1 1
2 4345 1 1 135 PHE HD2 H -15.343 10.379 -3.768 1.00 . A A . 133 PHE HD2 1 1
2 4346 1 1 135 PHE HE1 H -19.387 7.501 -4.190 1.00 . A A . 133 PHE HE1 1 1
2 4347 1 1 135 PHE HE2 H -17.235 11.083 -5.239 1.00 . A A . 133 PHE HE2 1 1
2 4348 1 1 135 PHE HZ H -19.259 9.655 -5.427 1.00 . A A . 133 PHE HZ 1 1
2 4349 1 1 135 PHE N N -15.633 10.141 -0.736 1.00 . A A . 133 PHE N 1 1
2 4350 1 1 135 PHE O O -13.424 9.165 0.494 1.00 . A A . 133 PHE O 1 1
2 4351 1 1 136 ILE C C -11.954 5.753 0.600 1.00 . A A . 134 ILE C 1 1
2 4352 1 1 136 ILE CA C -12.995 6.545 1.409 1.00 . A A . 134 ILE CA 1 1
2 4353 1 1 136 ILE CB C -13.546 5.730 2.611 1.00 . A A . 134 ILE CB 1 1
2 4354 1 1 136 ILE CD1 C -15.901 6.781 3.056 1.00 . A A . 134 ILE CD1 1 1
2 4355 1 1 136 ILE CG1 C -14.471 6.531 3.564 1.00 . A A . 134 ILE CG1 1 1
2 4356 1 1 136 ILE CG2 C -12.386 5.166 3.466 1.00 . A A . 134 ILE CG2 1 1
2 4357 1 1 136 ILE H H -14.752 6.340 0.192 1.00 . A A . 134 ILE H 1 1
2 4358 1 1 136 ILE HA H -12.485 7.407 1.831 1.00 . A A . 134 ILE HA 1 1
2 4359 1 1 136 ILE HB H -14.113 4.887 2.226 1.00 . A A . 134 ILE HB 1 1
2 4360 1 1 136 ILE HD11 H -16.339 5.853 2.681 1.00 . A A . 134 ILE HD11 1 1
2 4361 1 1 136 ILE HD12 H -16.512 7.149 3.880 1.00 . A A . 134 ILE HD12 1 1
2 4362 1 1 136 ILE HD13 H -15.914 7.532 2.272 1.00 . A A . 134 ILE HD13 1 1
2 4363 1 1 136 ILE HG12 H -14.580 5.971 4.495 1.00 . A A . 134 ILE HG12 1 1
2 4364 1 1 136 ILE HG13 H -14.008 7.488 3.811 1.00 . A A . 134 ILE HG13 1 1
2 4365 1 1 136 ILE HG21 H -11.762 4.477 2.891 1.00 . A A . 134 ILE HG21 1 1
2 4366 1 1 136 ILE HG22 H -11.769 5.979 3.847 1.00 . A A . 134 ILE HG22 1 1
2 4367 1 1 136 ILE HG23 H -12.783 4.604 4.311 1.00 . A A . 134 ILE HG23 1 1
2 4368 1 1 136 ILE N N -14.074 7.017 0.519 1.00 . A A . 134 ILE N 1 1
2 4369 1 1 136 ILE O O -12.282 4.803 -0.118 1.00 . A A . 134 ILE O 1 1
2 4370 1 1 137 ALA C C -8.703 4.741 1.276 1.00 . A A . 135 ALA C 1 1
2 4371 1 1 137 ALA CA C -9.520 5.445 0.179 1.00 . A A . 135 ALA CA 1 1
2 4372 1 1 137 ALA CB C -8.692 6.486 -0.578 1.00 . A A . 135 ALA CB 1 1
2 4373 1 1 137 ALA H H -10.481 6.853 1.434 1.00 . A A . 135 ALA H 1 1
2 4374 1 1 137 ALA HA H -9.850 4.696 -0.539 1.00 . A A . 135 ALA HA 1 1
2 4375 1 1 137 ALA HB1 H -9.326 6.998 -1.297 1.00 . A A . 135 ALA HB1 1 1
2 4376 1 1 137 ALA HB2 H -8.273 7.213 0.120 1.00 . A A . 135 ALA HB2 1 1
2 4377 1 1 137 ALA HB3 H -7.887 5.995 -1.124 1.00 . A A . 135 ALA HB3 1 1
2 4378 1 1 137 ALA N N -10.679 6.116 0.766 1.00 . A A . 135 ALA N 1 1
2 4379 1 1 137 ALA O O -8.757 5.137 2.443 1.00 . A A . 135 ALA O 1 1
2 4380 1 1 138 SER C C -5.908 2.335 1.406 1.00 . A A . 136 SER C 1 1
2 4381 1 1 138 SER CA C -7.300 2.790 1.872 1.00 . A A . 136 SER CA 1 1
2 4382 1 1 138 SER CB C -8.234 1.585 2.091 1.00 . A A . 136 SER CB 1 1
2 4383 1 1 138 SER H H -7.913 3.440 -0.065 1.00 . A A . 136 SER H 1 1
2 4384 1 1 138 SER HA H -7.169 3.291 2.830 1.00 . A A . 136 SER HA 1 1
2 4385 1 1 138 SER HB2 H -7.763 0.873 2.759 1.00 . A A . 136 SER HB2 1 1
2 4386 1 1 138 SER HB3 H -9.165 1.921 2.541 1.00 . A A . 136 SER HB3 1 1
2 4387 1 1 138 SER HG H -7.738 0.848 0.387 1.00 . A A . 136 SER HG 1 1
2 4388 1 1 138 SER N N -7.946 3.703 0.916 1.00 . A A . 136 SER N 1 1
2 4389 1 1 138 SER O O -5.769 1.758 0.329 1.00 . A A . 136 SER O 1 1
2 4390 1 1 138 SER OG O -8.563 0.939 0.878 1.00 . A A . 136 SER OG 1 1
2 4391 1 1 139 ASN C C -3.108 0.798 2.016 1.00 . A A . 137 ASN C 1 1
2 4392 1 1 139 ASN CA C -3.473 2.295 1.890 1.00 . A A . 137 ASN CA 1 1
2 4393 1 1 139 ASN CB C -2.581 3.185 2.776 1.00 . A A . 137 ASN CB 1 1
2 4394 1 1 139 ASN CG C -1.114 3.092 2.393 1.00 . A A . 137 ASN CG 1 1
2 4395 1 1 139 ASN H H -5.067 2.991 3.122 1.00 . A A . 137 ASN H 1 1
2 4396 1 1 139 ASN HA H -3.301 2.565 0.848 1.00 . A A . 137 ASN HA 1 1
2 4397 1 1 139 ASN HB2 H -2.889 4.226 2.685 1.00 . A A . 137 ASN HB2 1 1
2 4398 1 1 139 ASN HB3 H -2.687 2.885 3.818 1.00 . A A . 137 ASN HB3 1 1
2 4399 1 1 139 ASN HD21 H -1.450 4.039 0.648 1.00 . A A . 137 ASN HD21 1 1
2 4400 1 1 139 ASN HD22 H 0.221 3.639 1.010 1.00 . A A . 137 ASN HD22 1 1
2 4401 1 1 139 ASN N N -4.876 2.589 2.211 1.00 . A A . 137 ASN N 1 1
2 4402 1 1 139 ASN ND2 N -0.759 3.606 1.238 1.00 . A A . 137 ASN ND2 1 1
2 4403 1 1 139 ASN O O -2.450 0.265 1.092 1.00 . A A . 137 ASN O 1 1
2 4404 1 1 139 ASN OD1 O -0.284 2.559 3.121 1.00 . A A . 137 ASN OD1 1 1
3 4405 1 1 3 ALA C C -1.234 7.118 -4.144 1.00 . A A . 1 ALA C 1 1
3 4406 1 1 3 ALA CA C -0.430 6.185 -3.216 1.00 . A A . 1 ALA CA 1 1
3 4407 1 1 3 ALA CB C 1.026 6.624 -3.033 1.00 . A A . 1 ALA CB 1 1
3 4408 1 1 3 ALA H H -0.466 4.645 -4.699 1.00 . A A . 1 ALA H 1 1
3 4409 1 1 3 ALA HA H -0.908 6.218 -2.236 1.00 . A A . 1 ALA HA 1 1
3 4410 1 1 3 ALA HB1 H 1.473 6.079 -2.201 1.00 . A A . 1 ALA HB1 1 1
3 4411 1 1 3 ALA HB2 H 1.589 6.415 -3.937 1.00 . A A . 1 ALA HB2 1 1
3 4412 1 1 3 ALA HB3 H 1.074 7.679 -2.803 1.00 . A A . 1 ALA HB3 1 1
3 4413 1 1 3 ALA N N -0.371 4.805 -3.701 1.00 . A A . 1 ALA N 1 1
3 4414 1 1 3 ALA O O -1.697 6.715 -5.217 1.00 . A A . 1 ALA O 1 1
3 4415 1 1 4 LEU C C -1.522 10.595 -4.795 1.00 . A A . 2 LEU C 1 1
3 4416 1 1 4 LEU CA C -2.302 9.365 -4.319 1.00 . A A . 2 LEU CA 1 1
3 4417 1 1 4 LEU CB C -3.347 9.788 -3.271 1.00 . A A . 2 LEU CB 1 1
3 4418 1 1 4 LEU CD1 C -5.092 9.103 -1.566 1.00 . A A . 2 LEU CD1 1 1
3 4419 1 1 4 LEU CD2 C -5.054 7.967 -3.746 1.00 . A A . 2 LEU CD2 1 1
3 4420 1 1 4 LEU CG C -4.181 8.632 -2.687 1.00 . A A . 2 LEU CG 1 1
3 4421 1 1 4 LEU H H -0.977 8.629 -2.830 1.00 . A A . 2 LEU H 1 1
3 4422 1 1 4 LEU HA H -2.814 8.937 -5.180 1.00 . A A . 2 LEU HA 1 1
3 4423 1 1 4 LEU HB2 H -2.831 10.293 -2.456 1.00 . A A . 2 LEU HB2 1 1
3 4424 1 1 4 LEU HB3 H -4.015 10.511 -3.732 1.00 . A A . 2 LEU HB3 1 1
3 4425 1 1 4 LEU HD11 H -4.493 9.537 -0.768 1.00 . A A . 2 LEU HD11 1 1
3 4426 1 1 4 LEU HD12 H -5.807 9.835 -1.928 1.00 . A A . 2 LEU HD12 1 1
3 4427 1 1 4 LEU HD13 H -5.625 8.236 -1.177 1.00 . A A . 2 LEU HD13 1 1
3 4428 1 1 4 LEU HD21 H -5.682 8.709 -4.240 1.00 . A A . 2 LEU HD21 1 1
3 4429 1 1 4 LEU HD22 H -4.410 7.483 -4.474 1.00 . A A . 2 LEU HD22 1 1
3 4430 1 1 4 LEU HD23 H -5.685 7.206 -3.289 1.00 . A A . 2 LEU HD23 1 1
3 4431 1 1 4 LEU HG H -3.513 7.888 -2.261 1.00 . A A . 2 LEU HG 1 1
3 4432 1 1 4 LEU N N -1.408 8.371 -3.712 1.00 . A A . 2 LEU N 1 1
3 4433 1 1 4 LEU O O -0.515 10.963 -4.190 1.00 . A A . 2 LEU O 1 1
3 4434 1 1 5 SER C C -1.387 13.631 -5.479 1.00 . A A . 3 SER C 1 1
3 4435 1 1 5 SER CA C -1.322 12.430 -6.438 1.00 . A A . 3 SER CA 1 1
3 4436 1 1 5 SER CB C -1.947 12.782 -7.791 1.00 . A A . 3 SER CB 1 1
3 4437 1 1 5 SER H H -2.851 10.915 -6.291 1.00 . A A . 3 SER H 1 1
3 4438 1 1 5 SER HA H -0.269 12.206 -6.605 1.00 . A A . 3 SER HA 1 1
3 4439 1 1 5 SER HB2 H -2.016 11.875 -8.395 1.00 . A A . 3 SER HB2 1 1
3 4440 1 1 5 SER HB3 H -2.950 13.187 -7.639 1.00 . A A . 3 SER HB3 1 1
3 4441 1 1 5 SER HG H -1.254 13.611 -9.430 1.00 . A A . 3 SER HG 1 1
3 4442 1 1 5 SER N N -1.974 11.228 -5.883 1.00 . A A . 3 SER N 1 1
3 4443 1 1 5 SER O O -2.217 13.671 -4.574 1.00 . A A . 3 SER O 1 1
3 4444 1 1 5 SER OG O -1.139 13.728 -8.462 1.00 . A A . 3 SER OG 1 1
3 4445 1 1 6 TYR C C -2.009 16.542 -4.975 1.00 . A A . 4 TYR C 1 1
3 4446 1 1 6 TYR CA C -0.608 15.908 -4.936 1.00 . A A . 4 TYR CA 1 1
3 4447 1 1 6 TYR CB C 0.415 16.894 -5.510 1.00 . A A . 4 TYR CB 1 1
3 4448 1 1 6 TYR CD1 C -0.448 19.250 -5.139 1.00 . A A . 4 TYR CD1 1 1
3 4449 1 1 6 TYR CD2 C 1.389 18.439 -3.754 1.00 . A A . 4 TYR CD2 1 1
3 4450 1 1 6 TYR CE1 C -0.427 20.477 -4.452 1.00 . A A . 4 TYR CE1 1 1
3 4451 1 1 6 TYR CE2 C 1.421 19.670 -3.072 1.00 . A A . 4 TYR CE2 1 1
3 4452 1 1 6 TYR CG C 0.456 18.226 -4.787 1.00 . A A . 4 TYR CG 1 1
3 4453 1 1 6 TYR CZ C 0.513 20.695 -3.422 1.00 . A A . 4 TYR CZ 1 1
3 4454 1 1 6 TYR H H 0.075 14.592 -6.488 1.00 . A A . 4 TYR H 1 1
3 4455 1 1 6 TYR HA H -0.356 15.703 -3.895 1.00 . A A . 4 TYR HA 1 1
3 4456 1 1 6 TYR HB2 H 1.398 16.432 -5.464 1.00 . A A . 4 TYR HB2 1 1
3 4457 1 1 6 TYR HB3 H 0.190 17.073 -6.562 1.00 . A A . 4 TYR HB3 1 1
3 4458 1 1 6 TYR HD1 H -1.167 19.088 -5.934 1.00 . A A . 4 TYR HD1 1 1
3 4459 1 1 6 TYR HD2 H 2.091 17.657 -3.495 1.00 . A A . 4 TYR HD2 1 1
3 4460 1 1 6 TYR HE1 H -1.123 21.262 -4.715 1.00 . A A . 4 TYR HE1 1 1
3 4461 1 1 6 TYR HE2 H 2.146 19.833 -2.286 1.00 . A A . 4 TYR HE2 1 1
3 4462 1 1 6 TYR HH H 1.269 21.929 -2.142 1.00 . A A . 4 TYR HH 1 1
3 4463 1 1 6 TYR N N -0.551 14.651 -5.696 1.00 . A A . 4 TYR N 1 1
3 4464 1 1 6 TYR O O -2.539 16.960 -3.947 1.00 . A A . 4 TYR O 1 1
3 4465 1 1 6 TYR OH O 0.551 21.895 -2.783 1.00 . A A . 4 TYR OH 1 1
3 4466 1 1 7 GLU C C -5.070 16.524 -5.610 1.00 . A A . 5 GLU C 1 1
3 4467 1 1 7 GLU CA C -3.941 17.139 -6.449 1.00 . A A . 5 GLU CA 1 1
3 4468 1 1 7 GLU CB C -4.286 16.887 -7.923 1.00 . A A . 5 GLU CB 1 1
3 4469 1 1 7 GLU CD C -3.600 19.066 -9.037 1.00 . A A . 5 GLU CD 1 1
3 4470 1 1 7 GLU CG C -3.330 17.555 -8.911 1.00 . A A . 5 GLU CG 1 1
3 4471 1 1 7 GLU H H -2.090 16.202 -6.951 1.00 . A A . 5 GLU H 1 1
3 4472 1 1 7 GLU HA H -3.926 18.211 -6.253 1.00 . A A . 5 GLU HA 1 1
3 4473 1 1 7 GLU HB2 H -4.266 15.811 -8.101 1.00 . A A . 5 GLU HB2 1 1
3 4474 1 1 7 GLU HB3 H -5.298 17.240 -8.124 1.00 . A A . 5 GLU HB3 1 1
3 4475 1 1 7 GLU HG2 H -2.294 17.372 -8.618 1.00 . A A . 5 GLU HG2 1 1
3 4476 1 1 7 GLU HG3 H -3.480 17.062 -9.869 1.00 . A A . 5 GLU HG3 1 1
3 4477 1 1 7 GLU N N -2.615 16.566 -6.167 1.00 . A A . 5 GLU N 1 1
3 4478 1 1 7 GLU O O -6.122 17.140 -5.425 1.00 . A A . 5 GLU O 1 1
3 4479 1 1 7 GLU OE1 O -3.034 19.860 -8.247 1.00 . A A . 5 GLU OE1 1 1
3 4480 1 1 7 GLU OE2 O -4.382 19.473 -9.932 1.00 . A A . 5 GLU OE2 1 1
3 4481 1 1 8 THR C C -6.014 15.163 -2.946 1.00 . A A . 6 THR C 1 1
3 4482 1 1 8 THR CA C -5.805 14.525 -4.326 1.00 . A A . 6 THR CA 1 1
3 4483 1 1 8 THR CB C -5.333 13.068 -4.209 1.00 . A A . 6 THR CB 1 1
3 4484 1 1 8 THR CG2 C -6.392 12.192 -3.559 1.00 . A A . 6 THR CG2 1 1
3 4485 1 1 8 THR H H -3.959 14.879 -5.351 1.00 . A A . 6 THR H 1 1
3 4486 1 1 8 THR HA H -6.765 14.518 -4.840 1.00 . A A . 6 THR HA 1 1
3 4487 1 1 8 THR HB H -4.418 13.009 -3.618 1.00 . A A . 6 THR HB 1 1
3 4488 1 1 8 THR HG1 H -5.678 11.798 -5.643 1.00 . A A . 6 THR HG1 1 1
3 4489 1 1 8 THR HG21 H -6.395 12.377 -2.483 1.00 . A A . 6 THR HG21 1 1
3 4490 1 1 8 THR HG22 H -7.369 12.421 -3.982 1.00 . A A . 6 THR HG22 1 1
3 4491 1 1 8 THR HG23 H -6.175 11.139 -3.726 1.00 . A A . 6 THR HG23 1 1
3 4492 1 1 8 THR N N -4.859 15.298 -5.137 1.00 . A A . 6 THR N 1 1
3 4493 1 1 8 THR O O -5.155 15.074 -2.065 1.00 . A A . 6 THR O 1 1
3 4494 1 1 8 THR OG1 O -5.089 12.550 -5.502 1.00 . A A . 6 THR OG1 1 1
3 4495 1 1 9 GLU C C -8.105 15.656 -0.454 1.00 . A A . 7 GLU C 1 1
3 4496 1 1 9 GLU CA C -7.439 16.556 -1.501 1.00 . A A . 7 GLU CA 1 1
3 4497 1 1 9 GLU CB C -8.295 17.813 -1.727 1.00 . A A . 7 GLU CB 1 1
3 4498 1 1 9 GLU CD C -8.343 20.142 -2.746 1.00 . A A . 7 GLU CD 1 1
3 4499 1 1 9 GLU CG C -7.714 18.739 -2.803 1.00 . A A . 7 GLU CG 1 1
3 4500 1 1 9 GLU H H -7.817 15.910 -3.508 1.00 . A A . 7 GLU H 1 1
3 4501 1 1 9 GLU HA H -6.491 16.895 -1.089 1.00 . A A . 7 GLU HA 1 1
3 4502 1 1 9 GLU HB2 H -9.308 17.523 -1.996 1.00 . A A . 7 GLU HB2 1 1
3 4503 1 1 9 GLU HB3 H -8.342 18.360 -0.784 1.00 . A A . 7 GLU HB3 1 1
3 4504 1 1 9 GLU HG2 H -6.633 18.811 -2.666 1.00 . A A . 7 GLU HG2 1 1
3 4505 1 1 9 GLU HG3 H -7.901 18.299 -3.785 1.00 . A A . 7 GLU HG3 1 1
3 4506 1 1 9 GLU N N -7.150 15.840 -2.751 1.00 . A A . 7 GLU N 1 1
3 4507 1 1 9 GLU O O -8.994 14.852 -0.756 1.00 . A A . 7 GLU O 1 1
3 4508 1 1 9 GLU OE1 O -9.384 20.375 -3.407 1.00 . A A . 7 GLU OE1 1 1
3 4509 1 1 9 GLU OE2 O -7.785 21.029 -2.056 1.00 . A A . 7 GLU OE2 1 1
3 4510 1 1 10 ILE C C -8.761 16.042 2.946 1.00 . A A . 8 ILE C 1 1
3 4511 1 1 10 ILE CA C -8.095 15.075 1.974 1.00 . A A . 8 ILE CA 1 1
3 4512 1 1 10 ILE CB C -6.852 14.412 2.622 1.00 . A A . 8 ILE CB 1 1
3 4513 1 1 10 ILE CD1 C -6.658 12.373 1.032 1.00 . A A . 8 ILE CD1 1 1
3 4514 1 1 10 ILE CG1 C -5.990 13.618 1.615 1.00 . A A . 8 ILE CG1 1 1
3 4515 1 1 10 ILE CG2 C -7.250 13.514 3.807 1.00 . A A . 8 ILE CG2 1 1
3 4516 1 1 10 ILE H H -7.002 16.571 0.957 1.00 . A A . 8 ILE H 1 1
3 4517 1 1 10 ILE HA H -8.807 14.298 1.694 1.00 . A A . 8 ILE HA 1 1
3 4518 1 1 10 ILE HB H -6.212 15.205 3.012 1.00 . A A . 8 ILE HB 1 1
3 4519 1 1 10 ILE HD11 H -6.678 11.597 1.789 1.00 . A A . 8 ILE HD11 1 1
3 4520 1 1 10 ILE HD12 H -7.675 12.599 0.727 1.00 . A A . 8 ILE HD12 1 1
3 4521 1 1 10 ILE HD13 H -6.089 12.018 0.171 1.00 . A A . 8 ILE HD13 1 1
3 4522 1 1 10 ILE HG12 H -5.710 14.275 0.793 1.00 . A A . 8 ILE HG12 1 1
3 4523 1 1 10 ILE HG13 H -5.069 13.310 2.110 1.00 . A A . 8 ILE HG13 1 1
3 4524 1 1 10 ILE HG21 H -7.699 14.111 4.600 1.00 . A A . 8 ILE HG21 1 1
3 4525 1 1 10 ILE HG22 H -7.965 12.755 3.490 1.00 . A A . 8 ILE HG22 1 1
3 4526 1 1 10 ILE HG23 H -6.366 13.019 4.211 1.00 . A A . 8 ILE HG23 1 1
3 4527 1 1 10 ILE N N -7.703 15.853 0.800 1.00 . A A . 8 ILE N 1 1
3 4528 1 1 10 ILE O O -8.152 17.028 3.369 1.00 . A A . 8 ILE O 1 1
3 4529 1 1 11 LEU C C -10.040 16.367 5.682 1.00 . A A . 9 LEU C 1 1
3 4530 1 1 11 LEU CA C -10.738 16.537 4.312 1.00 . A A . 9 LEU CA 1 1
3 4531 1 1 11 LEU CB C -12.201 16.051 4.347 1.00 . A A . 9 LEU CB 1 1
3 4532 1 1 11 LEU CD1 C -13.436 18.277 4.478 1.00 . A A . 9 LEU CD1 1 1
3 4533 1 1 11 LEU CD2 C -14.474 16.231 5.407 1.00 . A A . 9 LEU CD2 1 1
3 4534 1 1 11 LEU CG C -13.144 16.947 5.174 1.00 . A A . 9 LEU CG 1 1
3 4535 1 1 11 LEU H H -10.491 15.008 2.819 1.00 . A A . 9 LEU H 1 1
3 4536 1 1 11 LEU HA H -10.715 17.592 4.042 1.00 . A A . 9 LEU HA 1 1
3 4537 1 1 11 LEU HB2 H -12.589 15.993 3.329 1.00 . A A . 9 LEU HB2 1 1
3 4538 1 1 11 LEU HB3 H -12.215 15.042 4.764 1.00 . A A . 9 LEU HB3 1 1
3 4539 1 1 11 LEU HD11 H -12.518 18.842 4.338 1.00 . A A . 9 LEU HD11 1 1
3 4540 1 1 11 LEU HD12 H -13.906 18.098 3.513 1.00 . A A . 9 LEU HD12 1 1
3 4541 1 1 11 LEU HD13 H -14.111 18.871 5.096 1.00 . A A . 9 LEU HD13 1 1
3 4542 1 1 11 LEU HD21 H -14.956 16.009 4.455 1.00 . A A . 9 LEU HD21 1 1
3 4543 1 1 11 LEU HD22 H -14.301 15.301 5.947 1.00 . A A . 9 LEU HD22 1 1
3 4544 1 1 11 LEU HD23 H -15.131 16.861 6.007 1.00 . A A . 9 LEU HD23 1 1
3 4545 1 1 11 LEU HG H -12.692 17.161 6.138 1.00 . A A . 9 LEU HG 1 1
3 4546 1 1 11 LEU N N -10.030 15.788 3.272 1.00 . A A . 9 LEU N 1 1
3 4547 1 1 11 LEU O O -9.771 15.239 6.104 1.00 . A A . 9 LEU O 1 1
3 4548 1 1 12 THR C C -10.078 18.251 8.764 1.00 . A A . 10 THR C 1 1
3 4549 1 1 12 THR CA C -9.221 17.475 7.760 1.00 . A A . 10 THR CA 1 1
3 4550 1 1 12 THR CB C -7.773 18.010 7.799 1.00 . A A . 10 THR CB 1 1
3 4551 1 1 12 THR CG2 C -6.836 17.329 6.804 1.00 . A A . 10 THR CG2 1 1
3 4552 1 1 12 THR H H -9.919 18.367 5.953 1.00 . A A . 10 THR H 1 1
3 4553 1 1 12 THR HA H -9.188 16.448 8.115 1.00 . A A . 10 THR HA 1 1
3 4554 1 1 12 THR HB H -7.373 17.841 8.797 1.00 . A A . 10 THR HB 1 1
3 4555 1 1 12 THR HG1 H -6.910 19.571 7.080 1.00 . A A . 10 THR HG1 1 1
3 4556 1 1 12 THR HG21 H -6.894 16.248 6.934 1.00 . A A . 10 THR HG21 1 1
3 4557 1 1 12 THR HG22 H -7.118 17.583 5.783 1.00 . A A . 10 THR HG22 1 1
3 4558 1 1 12 THR HG23 H -5.808 17.646 6.984 1.00 . A A . 10 THR HG23 1 1
3 4559 1 1 12 THR N N -9.797 17.470 6.401 1.00 . A A . 10 THR N 1 1
3 4560 1 1 12 THR O O -10.890 19.102 8.391 1.00 . A A . 10 THR O 1 1
3 4561 1 1 12 THR OG1 O -7.729 19.400 7.565 1.00 . A A . 10 THR OG1 1 1
3 4562 1 1 13 VAL C C -9.809 19.988 11.476 1.00 . A A . 11 VAL C 1 1
3 4563 1 1 13 VAL CA C -10.565 18.691 11.163 1.00 . A A . 11 VAL CA 1 1
3 4564 1 1 13 VAL CB C -10.669 17.840 12.446 1.00 . A A . 11 VAL CB 1 1
3 4565 1 1 13 VAL CG1 C -11.516 18.520 13.532 1.00 . A A . 11 VAL CG1 1 1
3 4566 1 1 13 VAL CG2 C -11.292 16.461 12.188 1.00 . A A . 11 VAL CG2 1 1
3 4567 1 1 13 VAL H H -9.300 17.171 10.280 1.00 . A A . 11 VAL H 1 1
3 4568 1 1 13 VAL HA H -11.572 18.968 10.857 1.00 . A A . 11 VAL HA 1 1
3 4569 1 1 13 VAL HB H -9.669 17.692 12.846 1.00 . A A . 11 VAL HB 1 1
3 4570 1 1 13 VAL HG11 H -11.040 19.441 13.864 1.00 . A A . 11 VAL HG11 1 1
3 4571 1 1 13 VAL HG12 H -12.510 18.747 13.145 1.00 . A A . 11 VAL HG12 1 1
3 4572 1 1 13 VAL HG13 H -11.611 17.864 14.398 1.00 . A A . 11 VAL HG13 1 1
3 4573 1 1 13 VAL HG21 H -12.320 16.578 11.847 1.00 . A A . 11 VAL HG21 1 1
3 4574 1 1 13 VAL HG22 H -10.728 15.906 11.440 1.00 . A A . 11 VAL HG22 1 1
3 4575 1 1 13 VAL HG23 H -11.286 15.884 13.112 1.00 . A A . 11 VAL HG23 1 1
3 4576 1 1 13 VAL N N -9.916 17.946 10.057 1.00 . A A . 11 VAL N 1 1
3 4577 1 1 13 VAL O O -10.416 21.011 11.795 1.00 . A A . 11 VAL O 1 1
3 4578 1 1 14 GLU C C -7.759 22.283 10.700 1.00 . A A . 12 GLU C 1 1
3 4579 1 1 14 GLU CA C -7.597 21.096 11.664 1.00 . A A . 12 GLU CA 1 1
3 4580 1 1 14 GLU CB C -6.134 20.616 11.670 1.00 . A A . 12 GLU CB 1 1
3 4581 1 1 14 GLU CD C -5.543 21.606 13.955 1.00 . A A . 12 GLU CD 1 1
3 4582 1 1 14 GLU CG C -5.619 20.333 13.086 1.00 . A A . 12 GLU CG 1 1
3 4583 1 1 14 GLU H H -8.050 19.087 11.076 1.00 . A A . 12 GLU H 1 1
3 4584 1 1 14 GLU HA H -7.857 21.473 12.653 1.00 . A A . 12 GLU HA 1 1
3 4585 1 1 14 GLU HB2 H -6.065 19.699 11.082 1.00 . A A . 12 GLU HB2 1 1
3 4586 1 1 14 GLU HB3 H -5.481 21.349 11.197 1.00 . A A . 12 GLU HB3 1 1
3 4587 1 1 14 GLU HG2 H -6.271 19.592 13.551 1.00 . A A . 12 GLU HG2 1 1
3 4588 1 1 14 GLU HG3 H -4.622 19.900 13.011 1.00 . A A . 12 GLU HG3 1 1
3 4589 1 1 14 GLU N N -8.478 19.957 11.358 1.00 . A A . 12 GLU N 1 1
3 4590 1 1 14 GLU O O -7.581 23.432 11.119 1.00 . A A . 12 GLU O 1 1
3 4591 1 1 14 GLU OE1 O -4.598 22.415 13.786 1.00 . A A . 12 GLU OE1 1 1
3 4592 1 1 14 GLU OE2 O -6.421 21.801 14.833 1.00 . A A . 12 GLU OE2 1 1
3 4593 1 1 15 TYR C C -9.499 22.819 7.476 1.00 . A A . 13 TYR C 1 1
3 4594 1 1 15 TYR CA C -8.298 23.052 8.408 1.00 . A A . 13 TYR CA 1 1
3 4595 1 1 15 TYR CB C -7.013 23.126 7.564 1.00 . A A . 13 TYR CB 1 1
3 4596 1 1 15 TYR CD1 C -5.819 25.020 8.747 1.00 . A A . 13 TYR CD1 1 1
3 4597 1 1 15 TYR CD2 C -4.611 22.928 8.399 1.00 . A A . 13 TYR CD2 1 1
3 4598 1 1 15 TYR CE1 C -4.687 25.573 9.372 1.00 . A A . 13 TYR CE1 1 1
3 4599 1 1 15 TYR CE2 C -3.474 23.481 9.018 1.00 . A A . 13 TYR CE2 1 1
3 4600 1 1 15 TYR CG C -5.790 23.695 8.264 1.00 . A A . 13 TYR CG 1 1
3 4601 1 1 15 TYR CZ C -3.509 24.807 9.508 1.00 . A A . 13 TYR CZ 1 1
3 4602 1 1 15 TYR H H -8.246 21.049 9.183 1.00 . A A . 13 TYR H 1 1
3 4603 1 1 15 TYR HA H -8.457 24.022 8.880 1.00 . A A . 13 TYR HA 1 1
3 4604 1 1 15 TYR HB2 H -6.789 22.124 7.194 1.00 . A A . 13 TYR HB2 1 1
3 4605 1 1 15 TYR HB3 H -7.210 23.751 6.692 1.00 . A A . 13 TYR HB3 1 1
3 4606 1 1 15 TYR HD1 H -6.717 25.617 8.637 1.00 . A A . 13 TYR HD1 1 1
3 4607 1 1 15 TYR HD2 H -4.567 21.914 8.020 1.00 . A A . 13 TYR HD2 1 1
3 4608 1 1 15 TYR HE1 H -4.710 26.586 9.749 1.00 . A A . 13 TYR HE1 1 1
3 4609 1 1 15 TYR HE2 H -2.571 22.894 9.114 1.00 . A A . 13 TYR HE2 1 1
3 4610 1 1 15 TYR HH H -1.675 24.733 10.132 1.00 . A A . 13 TYR HH 1 1
3 4611 1 1 15 TYR N N -8.135 22.020 9.442 1.00 . A A . 13 TYR N 1 1
3 4612 1 1 15 TYR O O -10.325 23.723 7.315 1.00 . A A . 13 TYR O 1 1
3 4613 1 1 15 TYR OH O -2.412 25.355 10.098 1.00 . A A . 13 TYR OH 1 1
3 4614 1 1 16 GLY C C -9.927 20.607 4.603 1.00 . A A . 14 GLY C 1 1
3 4615 1 1 16 GLY CA C -10.558 21.364 5.775 1.00 . A A . 14 GLY CA 1 1
3 4616 1 1 16 GLY H H -8.904 20.928 7.044 1.00 . A A . 14 GLY H 1 1
3 4617 1 1 16 GLY HA2 H -11.374 20.759 6.173 1.00 . A A . 14 GLY HA2 1 1
3 4618 1 1 16 GLY HA3 H -10.983 22.294 5.396 1.00 . A A . 14 GLY HA3 1 1
3 4619 1 1 16 GLY N N -9.593 21.645 6.845 1.00 . A A . 14 GLY N 1 1
3 4620 1 1 16 GLY O O -9.017 19.802 4.787 1.00 . A A . 14 GLY O 1 1
3 4621 1 1 17 LEU C C -8.548 20.774 1.785 1.00 . A A . 15 LEU C 1 1
3 4622 1 1 17 LEU CA C -9.947 20.239 2.148 1.00 . A A . 15 LEU CA 1 1
3 4623 1 1 17 LEU CB C -10.954 20.551 1.021 1.00 . A A . 15 LEU CB 1 1
3 4624 1 1 17 LEU CD1 C -13.309 20.469 0.151 1.00 . A A . 15 LEU CD1 1 1
3 4625 1 1 17 LEU CD2 C -12.267 18.385 1.017 1.00 . A A . 15 LEU CD2 1 1
3 4626 1 1 17 LEU CG C -12.340 19.903 1.188 1.00 . A A . 15 LEU CG 1 1
3 4627 1 1 17 LEU H H -11.136 21.565 3.318 1.00 . A A . 15 LEU H 1 1
3 4628 1 1 17 LEU HA H -9.872 19.157 2.273 1.00 . A A . 15 LEU HA 1 1
3 4629 1 1 17 LEU HB2 H -11.083 21.634 0.966 1.00 . A A . 15 LEU HB2 1 1
3 4630 1 1 17 LEU HB3 H -10.529 20.224 0.070 1.00 . A A . 15 LEU HB3 1 1
3 4631 1 1 17 LEU HD11 H -13.447 21.537 0.329 1.00 . A A . 15 LEU HD11 1 1
3 4632 1 1 17 LEU HD12 H -12.916 20.325 -0.854 1.00 . A A . 15 LEU HD12 1 1
3 4633 1 1 17 LEU HD13 H -14.279 19.977 0.239 1.00 . A A . 15 LEU HD13 1 1
3 4634 1 1 17 LEU HD21 H -11.819 18.142 0.055 1.00 . A A . 15 LEU HD21 1 1
3 4635 1 1 17 LEU HD22 H -11.669 17.945 1.812 1.00 . A A . 15 LEU HD22 1 1
3 4636 1 1 17 LEU HD23 H -13.271 17.965 1.074 1.00 . A A . 15 LEU HD23 1 1
3 4637 1 1 17 LEU HG H -12.739 20.128 2.176 1.00 . A A . 15 LEU HG 1 1
3 4638 1 1 17 LEU N N -10.436 20.841 3.395 1.00 . A A . 15 LEU N 1 1
3 4639 1 1 17 LEU O O -8.409 21.939 1.395 1.00 . A A . 15 LEU O 1 1
3 4640 1 1 18 LEU C C -5.436 19.090 0.769 1.00 . A A . 16 LEU C 1 1
3 4641 1 1 18 LEU CA C -6.124 20.238 1.542 1.00 . A A . 16 LEU CA 1 1
3 4642 1 1 18 LEU CB C -5.347 20.535 2.836 1.00 . A A . 16 LEU CB 1 1
3 4643 1 1 18 LEU CD1 C -5.120 22.007 4.835 1.00 . A A . 16 LEU CD1 1 1
3 4644 1 1 18 LEU CD2 C -4.838 23.013 2.589 1.00 . A A . 16 LEU CD2 1 1
3 4645 1 1 18 LEU CG C -5.591 21.950 3.389 1.00 . A A . 16 LEU CG 1 1
3 4646 1 1 18 LEU H H -7.684 19.043 2.365 1.00 . A A . 16 LEU H 1 1
3 4647 1 1 18 LEU HA H -6.117 21.118 0.900 1.00 . A A . 16 LEU HA 1 1
3 4648 1 1 18 LEU HB2 H -5.637 19.796 3.586 1.00 . A A . 16 LEU HB2 1 1
3 4649 1 1 18 LEU HB3 H -4.277 20.414 2.662 1.00 . A A . 16 LEU HB3 1 1
3 4650 1 1 18 LEU HD11 H -5.694 21.287 5.414 1.00 . A A . 16 LEU HD11 1 1
3 4651 1 1 18 LEU HD12 H -4.060 21.765 4.901 1.00 . A A . 16 LEU HD12 1 1
3 4652 1 1 18 LEU HD13 H -5.292 23.008 5.234 1.00 . A A . 16 LEU HD13 1 1
3 4653 1 1 18 LEU HD21 H -3.768 22.806 2.605 1.00 . A A . 16 LEU HD21 1 1
3 4654 1 1 18 LEU HD22 H -5.189 23.024 1.558 1.00 . A A . 16 LEU HD22 1 1
3 4655 1 1 18 LEU HD23 H -5.020 23.997 3.022 1.00 . A A . 16 LEU HD23 1 1
3 4656 1 1 18 LEU HG H -6.655 22.183 3.379 1.00 . A A . 16 LEU HG 1 1
3 4657 1 1 18 LEU N N -7.517 19.926 1.898 1.00 . A A . 16 LEU N 1 1
3 4658 1 1 18 LEU O O -5.764 17.922 0.995 1.00 . A A . 16 LEU O 1 1
3 4659 1 1 19 PRO C C -2.885 17.459 -0.038 1.00 . A A . 17 PRO C 1 1
3 4660 1 1 19 PRO CA C -3.744 18.384 -0.911 1.00 . A A . 17 PRO CA 1 1
3 4661 1 1 19 PRO CB C -2.892 19.190 -1.900 1.00 . A A . 17 PRO CB 1 1
3 4662 1 1 19 PRO CD C -3.997 20.727 -0.446 1.00 . A A . 17 PRO CD 1 1
3 4663 1 1 19 PRO CG C -2.704 20.544 -1.230 1.00 . A A . 17 PRO CG 1 1
3 4664 1 1 19 PRO HA H -4.442 17.770 -1.479 1.00 . A A . 17 PRO HA 1 1
3 4665 1 1 19 PRO HB2 H -1.928 18.717 -2.100 1.00 . A A . 17 PRO HB2 1 1
3 4666 1 1 19 PRO HB3 H -3.448 19.325 -2.829 1.00 . A A . 17 PRO HB3 1 1
3 4667 1 1 19 PRO HD2 H -3.797 21.313 0.452 1.00 . A A . 17 PRO HD2 1 1
3 4668 1 1 19 PRO HD3 H -4.736 21.231 -1.068 1.00 . A A . 17 PRO HD3 1 1
3 4669 1 1 19 PRO HG2 H -1.869 20.492 -0.532 1.00 . A A . 17 PRO HG2 1 1
3 4670 1 1 19 PRO HG3 H -2.549 21.344 -1.955 1.00 . A A . 17 PRO HG3 1 1
3 4671 1 1 19 PRO N N -4.466 19.387 -0.120 1.00 . A A . 17 PRO N 1 1
3 4672 1 1 19 PRO O O -2.067 17.929 0.760 1.00 . A A . 17 PRO O 1 1
3 4673 1 1 20 ILE C C -0.716 15.356 0.347 1.00 . A A . 18 ILE C 1 1
3 4674 1 1 20 ILE CA C -2.224 15.129 0.503 1.00 . A A . 18 ILE CA 1 1
3 4675 1 1 20 ILE CB C -2.629 13.694 0.087 1.00 . A A . 18 ILE CB 1 1
3 4676 1 1 20 ILE CD1 C -2.600 11.234 0.867 1.00 . A A . 18 ILE CD1 1 1
3 4677 1 1 20 ILE CG1 C -2.046 12.652 1.066 1.00 . A A . 18 ILE CG1 1 1
3 4678 1 1 20 ILE CG2 C -2.264 13.366 -1.370 1.00 . A A . 18 ILE CG2 1 1
3 4679 1 1 20 ILE H H -3.708 15.810 -0.895 1.00 . A A . 18 ILE H 1 1
3 4680 1 1 20 ILE HA H -2.452 15.240 1.562 1.00 . A A . 18 ILE HA 1 1
3 4681 1 1 20 ILE HB H -3.710 13.632 0.154 1.00 . A A . 18 ILE HB 1 1
3 4682 1 1 20 ILE HD11 H -3.691 11.249 0.896 1.00 . A A . 18 ILE HD11 1 1
3 4683 1 1 20 ILE HD12 H -2.271 10.829 -0.089 1.00 . A A . 18 ILE HD12 1 1
3 4684 1 1 20 ILE HD13 H -2.228 10.588 1.663 1.00 . A A . 18 ILE HD13 1 1
3 4685 1 1 20 ILE HG12 H -0.961 12.614 0.961 1.00 . A A . 18 ILE HG12 1 1
3 4686 1 1 20 ILE HG13 H -2.279 12.960 2.086 1.00 . A A . 18 ILE HG13 1 1
3 4687 1 1 20 ILE HG21 H -2.578 14.176 -2.026 1.00 . A A . 18 ILE HG21 1 1
3 4688 1 1 20 ILE HG22 H -1.192 13.207 -1.479 1.00 . A A . 18 ILE HG22 1 1
3 4689 1 1 20 ILE HG23 H -2.788 12.466 -1.687 1.00 . A A . 18 ILE HG23 1 1
3 4690 1 1 20 ILE N N -3.021 16.138 -0.223 1.00 . A A . 18 ILE N 1 1
3 4691 1 1 20 ILE O O 0.030 15.246 1.319 1.00 . A A . 18 ILE O 1 1
3 4692 1 1 21 GLY C C 1.839 17.008 -0.335 1.00 . A A . 19 GLY C 1 1
3 4693 1 1 21 GLY CA C 1.170 15.888 -1.129 1.00 . A A . 19 GLY CA 1 1
3 4694 1 1 21 GLY H H -0.920 15.905 -1.596 1.00 . A A . 19 GLY H 1 1
3 4695 1 1 21 GLY HA2 H 1.671 14.957 -0.870 1.00 . A A . 19 GLY HA2 1 1
3 4696 1 1 21 GLY HA3 H 1.310 16.075 -2.191 1.00 . A A . 19 GLY HA3 1 1
3 4697 1 1 21 GLY N N -0.258 15.751 -0.847 1.00 . A A . 19 GLY N 1 1
3 4698 1 1 21 GLY O O 2.990 16.857 0.075 1.00 . A A . 19 GLY O 1 1
3 4699 1 1 22 LYS C C 1.718 18.720 2.289 1.00 . A A . 20 LYS C 1 1
3 4700 1 1 22 LYS CA C 1.607 19.173 0.832 1.00 . A A . 20 LYS CA 1 1
3 4701 1 1 22 LYS CB C 0.684 20.396 0.710 1.00 . A A . 20 LYS CB 1 1
3 4702 1 1 22 LYS CD C 0.365 22.848 1.236 1.00 . A A . 20 LYS CD 1 1
3 4703 1 1 22 LYS CE C 0.990 24.137 1.791 1.00 . A A . 20 LYS CE 1 1
3 4704 1 1 22 LYS CG C 1.349 21.668 1.254 1.00 . A A . 20 LYS CG 1 1
3 4705 1 1 22 LYS H H 0.135 18.110 -0.309 1.00 . A A . 20 LYS H 1 1
3 4706 1 1 22 LYS HA H 2.605 19.446 0.489 1.00 . A A . 20 LYS HA 1 1
3 4707 1 1 22 LYS HB2 H 0.448 20.558 -0.340 1.00 . A A . 20 LYS HB2 1 1
3 4708 1 1 22 LYS HB3 H -0.244 20.204 1.251 1.00 . A A . 20 LYS HB3 1 1
3 4709 1 1 22 LYS HD2 H 0.004 23.020 0.220 1.00 . A A . 20 LYS HD2 1 1
3 4710 1 1 22 LYS HD3 H -0.493 22.591 1.861 1.00 . A A . 20 LYS HD3 1 1
3 4711 1 1 22 LYS HE2 H 0.184 24.856 1.975 1.00 . A A . 20 LYS HE2 1 1
3 4712 1 1 22 LYS HE3 H 1.460 23.918 2.755 1.00 . A A . 20 LYS HE3 1 1
3 4713 1 1 22 LYS HG2 H 1.680 21.505 2.279 1.00 . A A . 20 LYS HG2 1 1
3 4714 1 1 22 LYS HG3 H 2.220 21.901 0.639 1.00 . A A . 20 LYS HG3 1 1
3 4715 1 1 22 LYS HZ1 H 2.754 24.119 0.673 1.00 . A A . 20 LYS HZ1 1 1
3 4716 1 1 22 LYS HZ2 H 1.551 24.981 -0.029 1.00 . A A . 20 LYS HZ2 1 1
3 4717 1 1 22 LYS HZ3 H 2.362 25.597 1.242 1.00 . A A . 20 LYS HZ3 1 1
3 4718 1 1 22 LYS N N 1.108 18.090 -0.026 1.00 . A A . 20 LYS N 1 1
3 4719 1 1 22 LYS NZ N 1.980 24.742 0.857 1.00 . A A . 20 LYS NZ 1 1
3 4720 1 1 22 LYS O O 2.677 19.063 2.974 1.00 . A A . 20 LYS O 1 1
3 4721 1 1 23 ILE C C 1.912 16.429 4.314 1.00 . A A . 21 ILE C 1 1
3 4722 1 1 23 ILE CA C 0.735 17.380 4.116 1.00 . A A . 21 ILE CA 1 1
3 4723 1 1 23 ILE CB C -0.624 16.722 4.441 1.00 . A A . 21 ILE CB 1 1
3 4724 1 1 23 ILE CD1 C -3.156 17.186 4.281 1.00 . A A . 21 ILE CD1 1 1
3 4725 1 1 23 ILE CG1 C -1.752 17.783 4.412 1.00 . A A . 21 ILE CG1 1 1
3 4726 1 1 23 ILE CG2 C -0.615 15.994 5.798 1.00 . A A . 21 ILE CG2 1 1
3 4727 1 1 23 ILE H H 0.084 17.559 2.091 1.00 . A A . 21 ILE H 1 1
3 4728 1 1 23 ILE HA H 0.870 18.212 4.799 1.00 . A A . 21 ILE HA 1 1
3 4729 1 1 23 ILE HB H -0.814 15.969 3.687 1.00 . A A . 21 ILE HB 1 1
3 4730 1 1 23 ILE HD11 H -3.216 16.592 3.368 1.00 . A A . 21 ILE HD11 1 1
3 4731 1 1 23 ILE HD12 H -3.391 16.559 5.141 1.00 . A A . 21 ILE HD12 1 1
3 4732 1 1 23 ILE HD13 H -3.885 17.994 4.227 1.00 . A A . 21 ILE HD13 1 1
3 4733 1 1 23 ILE HG12 H -1.703 18.390 5.318 1.00 . A A . 21 ILE HG12 1 1
3 4734 1 1 23 ILE HG13 H -1.614 18.454 3.563 1.00 . A A . 21 ILE HG13 1 1
3 4735 1 1 23 ILE HG21 H 0.049 15.133 5.758 1.00 . A A . 21 ILE HG21 1 1
3 4736 1 1 23 ILE HG22 H -0.289 16.668 6.587 1.00 . A A . 21 ILE HG22 1 1
3 4737 1 1 23 ILE HG23 H -1.608 15.620 6.045 1.00 . A A . 21 ILE HG23 1 1
3 4738 1 1 23 ILE N N 0.763 17.909 2.749 1.00 . A A . 21 ILE N 1 1
3 4739 1 1 23 ILE O O 2.570 16.502 5.344 1.00 . A A . 21 ILE O 1 1
3 4740 1 1 24 VAL C C 4.725 15.389 3.189 1.00 . A A . 22 VAL C 1 1
3 4741 1 1 24 VAL CA C 3.381 14.683 3.370 1.00 . A A . 22 VAL CA 1 1
3 4742 1 1 24 VAL CB C 3.200 13.540 2.354 1.00 . A A . 22 VAL CB 1 1
3 4743 1 1 24 VAL CG1 C 4.388 12.572 2.324 1.00 . A A . 22 VAL CG1 1 1
3 4744 1 1 24 VAL CG2 C 1.930 12.759 2.717 1.00 . A A . 22 VAL CG2 1 1
3 4745 1 1 24 VAL H H 1.615 15.560 2.513 1.00 . A A . 22 VAL H 1 1
3 4746 1 1 24 VAL HA H 3.418 14.238 4.360 1.00 . A A . 22 VAL HA 1 1
3 4747 1 1 24 VAL HB H 3.087 13.966 1.355 1.00 . A A . 22 VAL HB 1 1
3 4748 1 1 24 VAL HG11 H 5.305 13.092 2.055 1.00 . A A . 22 VAL HG11 1 1
3 4749 1 1 24 VAL HG12 H 4.515 12.083 3.287 1.00 . A A . 22 VAL HG12 1 1
3 4750 1 1 24 VAL HG13 H 4.210 11.814 1.566 1.00 . A A . 22 VAL HG13 1 1
3 4751 1 1 24 VAL HG21 H 1.780 12.758 3.796 1.00 . A A . 22 VAL HG21 1 1
3 4752 1 1 24 VAL HG22 H 1.071 13.237 2.252 1.00 . A A . 22 VAL HG22 1 1
3 4753 1 1 24 VAL HG23 H 1.985 11.727 2.375 1.00 . A A . 22 VAL HG23 1 1
3 4754 1 1 24 VAL N N 2.232 15.599 3.320 1.00 . A A . 22 VAL N 1 1
3 4755 1 1 24 VAL O O 5.658 15.095 3.934 1.00 . A A . 22 VAL O 1 1
3 4756 1 1 25 GLU C C 6.560 18.014 3.049 1.00 . A A . 23 GLU C 1 1
3 4757 1 1 25 GLU CA C 6.155 16.974 1.986 1.00 . A A . 23 GLU CA 1 1
3 4758 1 1 25 GLU CB C 6.182 17.560 0.567 1.00 . A A . 23 GLU CB 1 1
3 4759 1 1 25 GLU CD C 5.389 19.431 -1.019 1.00 . A A . 23 GLU CD 1 1
3 4760 1 1 25 GLU CG C 5.547 18.947 0.438 1.00 . A A . 23 GLU CG 1 1
3 4761 1 1 25 GLU H H 4.071 16.568 1.656 1.00 . A A . 23 GLU H 1 1
3 4762 1 1 25 GLU HA H 6.920 16.194 2.010 1.00 . A A . 23 GLU HA 1 1
3 4763 1 1 25 GLU HB2 H 7.225 17.636 0.269 1.00 . A A . 23 GLU HB2 1 1
3 4764 1 1 25 GLU HB3 H 5.674 16.868 -0.105 1.00 . A A . 23 GLU HB3 1 1
3 4765 1 1 25 GLU HG2 H 4.578 18.926 0.930 1.00 . A A . 23 GLU HG2 1 1
3 4766 1 1 25 GLU HG3 H 6.172 19.660 0.972 1.00 . A A . 23 GLU HG3 1 1
3 4767 1 1 25 GLU N N 4.857 16.335 2.256 1.00 . A A . 23 GLU N 1 1
3 4768 1 1 25 GLU O O 7.748 18.299 3.217 1.00 . A A . 23 GLU O 1 1
3 4769 1 1 25 GLU OE1 O 6.024 18.874 -1.950 1.00 . A A . 23 GLU OE1 1 1
3 4770 1 1 25 GLU OE2 O 4.657 20.429 -1.236 1.00 . A A . 23 GLU OE2 1 1
3 4771 1 1 26 LYS C C 5.458 18.851 6.281 1.00 . A A . 24 LYS C 1 1
3 4772 1 1 26 LYS CA C 5.764 19.488 4.914 1.00 . A A . 24 LYS CA 1 1
3 4773 1 1 26 LYS CB C 4.912 20.755 4.694 1.00 . A A . 24 LYS CB 1 1
3 4774 1 1 26 LYS CD C 6.483 21.930 3.027 1.00 . A A . 24 LYS CD 1 1
3 4775 1 1 26 LYS CE C 6.488 22.733 1.721 1.00 . A A . 24 LYS CE 1 1
3 4776 1 1 26 LYS CG C 5.056 21.447 3.331 1.00 . A A . 24 LYS CG 1 1
3 4777 1 1 26 LYS H H 4.623 18.261 3.569 1.00 . A A . 24 LYS H 1 1
3 4778 1 1 26 LYS HA H 6.812 19.790 4.954 1.00 . A A . 24 LYS HA 1 1
3 4779 1 1 26 LYS HB2 H 3.865 20.494 4.818 1.00 . A A . 24 LYS HB2 1 1
3 4780 1 1 26 LYS HB3 H 5.158 21.482 5.471 1.00 . A A . 24 LYS HB3 1 1
3 4781 1 1 26 LYS HD2 H 6.828 22.562 3.847 1.00 . A A . 24 LYS HD2 1 1
3 4782 1 1 26 LYS HD3 H 7.148 21.072 2.931 1.00 . A A . 24 LYS HD3 1 1
3 4783 1 1 26 LYS HE2 H 6.122 22.098 0.909 1.00 . A A . 24 LYS HE2 1 1
3 4784 1 1 26 LYS HE3 H 5.797 23.575 1.828 1.00 . A A . 24 LYS HE3 1 1
3 4785 1 1 26 LYS HG2 H 4.733 20.762 2.548 1.00 . A A . 24 LYS HG2 1 1
3 4786 1 1 26 LYS HG3 H 4.385 22.306 3.317 1.00 . A A . 24 LYS HG3 1 1
3 4787 1 1 26 LYS HZ1 H 8.208 23.833 2.132 1.00 . A A . 24 LYS HZ1 1 1
3 4788 1 1 26 LYS HZ2 H 8.503 22.489 1.248 1.00 . A A . 24 LYS HZ2 1 1
3 4789 1 1 26 LYS HZ3 H 7.832 23.799 0.546 1.00 . A A . 24 LYS HZ3 1 1
3 4790 1 1 26 LYS N N 5.576 18.536 3.800 1.00 . A A . 24 LYS N 1 1
3 4791 1 1 26 LYS NZ N 7.847 23.244 1.393 1.00 . A A . 24 LYS NZ 1 1
3 4792 1 1 26 LYS O O 5.557 19.525 7.309 1.00 . A A . 24 LYS O 1 1
3 4793 1 1 27 ARG C C 3.767 17.410 8.412 1.00 . A A . 25 ARG C 1 1
3 4794 1 1 27 ARG CA C 4.777 16.727 7.470 1.00 . A A . 25 ARG CA 1 1
3 4795 1 1 27 ARG CB C 6.054 16.235 8.182 1.00 . A A . 25 ARG CB 1 1
3 4796 1 1 27 ARG CD C 8.227 16.486 6.801 1.00 . A A . 25 ARG CD 1 1
3 4797 1 1 27 ARG CG C 7.074 15.565 7.239 1.00 . A A . 25 ARG CG 1 1
3 4798 1 1 27 ARG CZ C 10.020 17.824 7.931 1.00 . A A . 25 ARG CZ 1 1
3 4799 1 1 27 ARG H H 5.046 17.103 5.380 1.00 . A A . 25 ARG H 1 1
3 4800 1 1 27 ARG HA H 4.263 15.839 7.105 1.00 . A A . 25 ARG HA 1 1
3 4801 1 1 27 ARG HB2 H 6.520 17.067 8.708 1.00 . A A . 25 ARG HB2 1 1
3 4802 1 1 27 ARG HB3 H 5.754 15.500 8.929 1.00 . A A . 25 ARG HB3 1 1
3 4803 1 1 27 ARG HD2 H 8.852 15.939 6.092 1.00 . A A . 25 ARG HD2 1 1
3 4804 1 1 27 ARG HD3 H 7.818 17.357 6.291 1.00 . A A . 25 ARG HD3 1 1
3 4805 1 1 27 ARG HE H 8.873 16.484 8.839 1.00 . A A . 25 ARG HE 1 1
3 4806 1 1 27 ARG HG2 H 7.503 14.698 7.742 1.00 . A A . 25 ARG HG2 1 1
3 4807 1 1 27 ARG HG3 H 6.557 15.211 6.346 1.00 . A A . 25 ARG HG3 1 1
3 4808 1 1 27 ARG HH11 H 9.930 18.206 5.967 1.00 . A A . 25 ARG HH11 1 1
3 4809 1 1 27 ARG HH12 H 11.123 19.120 6.855 1.00 . A A . 25 ARG HH12 1 1
3 4810 1 1 27 ARG HH21 H 10.397 17.690 9.899 1.00 . A A . 25 ARG HH21 1 1
3 4811 1 1 27 ARG HH22 H 11.380 18.828 9.018 1.00 . A A . 25 ARG HH22 1 1
3 4812 1 1 27 ARG N N 5.120 17.549 6.290 1.00 . A A . 25 ARG N 1 1
3 4813 1 1 27 ARG NE N 9.058 16.917 7.946 1.00 . A A . 25 ARG NE 1 1
3 4814 1 1 27 ARG NH1 N 10.382 18.439 6.837 1.00 . A A . 25 ARG NH1 1 1
3 4815 1 1 27 ARG NH2 N 10.647 18.136 9.029 1.00 . A A . 25 ARG NH2 1 1
3 4816 1 1 27 ARG O O 4.008 17.544 9.615 1.00 . A A . 25 ARG O 1 1
3 4817 1 1 28 ILE C C 0.883 17.901 9.531 1.00 . A A . 26 ILE C 1 1
3 4818 1 1 28 ILE CA C 1.695 18.768 8.561 1.00 . A A . 26 ILE CA 1 1
3 4819 1 1 28 ILE CB C 0.764 19.538 7.593 1.00 . A A . 26 ILE CB 1 1
3 4820 1 1 28 ILE CD1 C 0.738 21.010 5.467 1.00 . A A . 26 ILE CD1 1 1
3 4821 1 1 28 ILE CG1 C 1.584 20.271 6.507 1.00 . A A . 26 ILE CG1 1 1
3 4822 1 1 28 ILE CG2 C -0.098 20.550 8.370 1.00 . A A . 26 ILE CG2 1 1
3 4823 1 1 28 ILE H H 2.485 17.679 6.876 1.00 . A A . 26 ILE H 1 1
3 4824 1 1 28 ILE HA H 2.254 19.506 9.139 1.00 . A A . 26 ILE HA 1 1
3 4825 1 1 28 ILE HB H 0.100 18.829 7.102 1.00 . A A . 26 ILE HB 1 1
3 4826 1 1 28 ILE HD11 H 1.372 21.285 4.623 1.00 . A A . 26 ILE HD11 1 1
3 4827 1 1 28 ILE HD12 H -0.064 20.367 5.107 1.00 . A A . 26 ILE HD12 1 1
3 4828 1 1 28 ILE HD13 H 0.315 21.917 5.900 1.00 . A A . 26 ILE HD13 1 1
3 4829 1 1 28 ILE HG12 H 2.268 20.972 6.989 1.00 . A A . 26 ILE HG12 1 1
3 4830 1 1 28 ILE HG13 H 2.180 19.536 5.969 1.00 . A A . 26 ILE HG13 1 1
3 4831 1 1 28 ILE HG21 H -0.651 20.049 9.163 1.00 . A A . 26 ILE HG21 1 1
3 4832 1 1 28 ILE HG22 H 0.533 21.324 8.809 1.00 . A A . 26 ILE HG22 1 1
3 4833 1 1 28 ILE HG23 H -0.834 21.013 7.712 1.00 . A A . 26 ILE HG23 1 1
3 4834 1 1 28 ILE N N 2.671 17.928 7.845 1.00 . A A . 26 ILE N 1 1
3 4835 1 1 28 ILE O O 0.291 16.894 9.135 1.00 . A A . 26 ILE O 1 1
3 4836 1 1 29 GLU C C -1.352 17.986 11.902 1.00 . A A . 27 GLU C 1 1
3 4837 1 1 29 GLU CA C 0.123 17.557 11.848 1.00 . A A . 27 GLU CA 1 1
3 4838 1 1 29 GLU CB C 0.790 17.683 13.225 1.00 . A A . 27 GLU CB 1 1
3 4839 1 1 29 GLU CD C 2.855 17.376 14.660 1.00 . A A . 27 GLU CD 1 1
3 4840 1 1 29 GLU CG C 2.304 17.435 13.224 1.00 . A A . 27 GLU CG 1 1
3 4841 1 1 29 GLU H H 1.345 19.134 11.061 1.00 . A A . 27 GLU H 1 1
3 4842 1 1 29 GLU HA H 0.138 16.496 11.605 1.00 . A A . 27 GLU HA 1 1
3 4843 1 1 29 GLU HB2 H 0.598 18.672 13.639 1.00 . A A . 27 GLU HB2 1 1
3 4844 1 1 29 GLU HB3 H 0.316 16.931 13.856 1.00 . A A . 27 GLU HB3 1 1
3 4845 1 1 29 GLU HG2 H 2.510 16.496 12.710 1.00 . A A . 27 GLU HG2 1 1
3 4846 1 1 29 GLU HG3 H 2.806 18.235 12.675 1.00 . A A . 27 GLU HG3 1 1
3 4847 1 1 29 GLU N N 0.851 18.290 10.805 1.00 . A A . 27 GLU N 1 1
3 4848 1 1 29 GLU O O -1.692 19.058 12.411 1.00 . A A . 27 GLU O 1 1
3 4849 1 1 29 GLU OE1 O 3.073 18.449 15.277 1.00 . A A . 27 GLU OE1 1 1
3 4850 1 1 29 GLU OE2 O 3.081 16.260 15.188 1.00 . A A . 27 GLU OE2 1 1
3 4851 1 1 30 CYS C C -4.467 16.101 11.725 1.00 . A A . 28 CYS C 1 1
3 4852 1 1 30 CYS CA C -3.669 17.338 11.255 1.00 . A A . 28 CYS CA 1 1
3 4853 1 1 30 CYS CB C -3.984 17.750 9.796 1.00 . A A . 28 CYS CB 1 1
3 4854 1 1 30 CYS H H -1.853 16.260 11.000 1.00 . A A . 28 CYS H 1 1
3 4855 1 1 30 CYS HA H -3.972 18.156 11.907 1.00 . A A . 28 CYS HA 1 1
3 4856 1 1 30 CYS HB2 H -3.481 17.078 9.104 1.00 . A A . 28 CYS HB2 1 1
3 4857 1 1 30 CYS HB3 H -5.057 17.700 9.601 1.00 . A A . 28 CYS HB3 1 1
3 4858 1 1 30 CYS HG H -3.724 19.455 8.152 1.00 . A A . 28 CYS HG 1 1
3 4859 1 1 30 CYS N N -2.223 17.122 11.375 1.00 . A A . 28 CYS N 1 1
3 4860 1 1 30 CYS O O -3.910 15.132 12.247 1.00 . A A . 28 CYS O 1 1
3 4861 1 1 30 CYS SG S -3.439 19.449 9.461 1.00 . A A . 28 CYS SG 1 1
3 4862 1 1 31 THR C C -7.603 14.742 10.679 1.00 . A A . 29 THR C 1 1
3 4863 1 1 31 THR CA C -6.746 15.074 11.900 1.00 . A A . 29 THR CA 1 1
3 4864 1 1 31 THR CB C -7.679 15.543 13.037 1.00 . A A . 29 THR CB 1 1
3 4865 1 1 31 THR CG2 C -8.183 14.416 13.930 1.00 . A A . 29 THR CG2 1 1
3 4866 1 1 31 THR H H -6.182 16.973 11.130 1.00 . A A . 29 THR H 1 1
3 4867 1 1 31 THR HA H -6.214 14.177 12.209 1.00 . A A . 29 THR HA 1 1
3 4868 1 1 31 THR HB H -8.545 16.001 12.570 1.00 . A A . 29 THR HB 1 1
3 4869 1 1 31 THR HG1 H -6.348 16.099 14.338 1.00 . A A . 29 THR HG1 1 1
3 4870 1 1 31 THR HG21 H -8.699 13.672 13.325 1.00 . A A . 29 THR HG21 1 1
3 4871 1 1 31 THR HG22 H -7.350 13.957 14.461 1.00 . A A . 29 THR HG22 1 1
3 4872 1 1 31 THR HG23 H -8.889 14.818 14.658 1.00 . A A . 29 THR HG23 1 1
3 4873 1 1 31 THR N N -5.788 16.136 11.533 1.00 . A A . 29 THR N 1 1
3 4874 1 1 31 THR O O -7.963 15.653 9.936 1.00 . A A . 29 THR O 1 1
3 4875 1 1 31 THR OG1 O -7.092 16.513 13.884 1.00 . A A . 29 THR OG1 1 1
3 4876 1 1 32 VAL C C -9.880 12.116 9.654 1.00 . A A . 30 VAL C 1 1
3 4877 1 1 32 VAL CA C -8.649 12.950 9.275 1.00 . A A . 30 VAL CA 1 1
3 4878 1 1 32 VAL CB C -7.679 12.133 8.385 1.00 . A A . 30 VAL CB 1 1
3 4879 1 1 32 VAL CG1 C -6.414 12.928 8.040 1.00 . A A . 30 VAL CG1 1 1
3 4880 1 1 32 VAL CG2 C -7.250 10.792 8.994 1.00 . A A . 30 VAL CG2 1 1
3 4881 1 1 32 VAL H H -7.714 12.799 11.193 1.00 . A A . 30 VAL H 1 1
3 4882 1 1 32 VAL HA H -9.008 13.786 8.674 1.00 . A A . 30 VAL HA 1 1
3 4883 1 1 32 VAL HB H -8.191 11.918 7.445 1.00 . A A . 30 VAL HB 1 1
3 4884 1 1 32 VAL HG11 H -6.686 13.916 7.666 1.00 . A A . 30 VAL HG11 1 1
3 4885 1 1 32 VAL HG12 H -5.775 13.034 8.917 1.00 . A A . 30 VAL HG12 1 1
3 4886 1 1 32 VAL HG13 H -5.860 12.405 7.263 1.00 . A A . 30 VAL HG13 1 1
3 4887 1 1 32 VAL HG21 H -6.708 10.953 9.926 1.00 . A A . 30 VAL HG21 1 1
3 4888 1 1 32 VAL HG22 H -8.124 10.162 9.187 1.00 . A A . 30 VAL HG22 1 1
3 4889 1 1 32 VAL HG23 H -6.600 10.267 8.293 1.00 . A A . 30 VAL HG23 1 1
3 4890 1 1 32 VAL N N -7.967 13.474 10.480 1.00 . A A . 30 VAL N 1 1
3 4891 1 1 32 VAL O O -10.066 11.802 10.830 1.00 . A A . 30 VAL O 1 1
3 4892 1 1 33 TYR C C -11.977 9.629 8.331 1.00 . A A . 31 TYR C 1 1
3 4893 1 1 33 TYR CA C -12.000 11.065 8.869 1.00 . A A . 31 TYR CA 1 1
3 4894 1 1 33 TYR CB C -13.112 11.854 8.159 1.00 . A A . 31 TYR CB 1 1
3 4895 1 1 33 TYR CD1 C -12.413 14.286 8.077 1.00 . A A . 31 TYR CD1 1 1
3 4896 1 1 33 TYR CD2 C -14.302 13.663 9.484 1.00 . A A . 31 TYR CD2 1 1
3 4897 1 1 33 TYR CE1 C -12.572 15.630 8.453 1.00 . A A . 31 TYR CE1 1 1
3 4898 1 1 33 TYR CE2 C -14.480 15.014 9.844 1.00 . A A . 31 TYR CE2 1 1
3 4899 1 1 33 TYR CG C -13.273 13.299 8.594 1.00 . A A . 31 TYR CG 1 1
3 4900 1 1 33 TYR CZ C -13.617 16.004 9.323 1.00 . A A . 31 TYR CZ 1 1
3 4901 1 1 33 TYR H H -10.440 11.940 7.720 1.00 . A A . 31 TYR H 1 1
3 4902 1 1 33 TYR HA H -12.235 11.037 9.933 1.00 . A A . 31 TYR HA 1 1
3 4903 1 1 33 TYR HB2 H -12.923 11.840 7.087 1.00 . A A . 31 TYR HB2 1 1
3 4904 1 1 33 TYR HB3 H -14.058 11.335 8.320 1.00 . A A . 31 TYR HB3 1 1
3 4905 1 1 33 TYR HD1 H -11.633 14.009 7.381 1.00 . A A . 31 TYR HD1 1 1
3 4906 1 1 33 TYR HD2 H -14.960 12.900 9.886 1.00 . A A . 31 TYR HD2 1 1
3 4907 1 1 33 TYR HE1 H -11.908 16.378 8.058 1.00 . A A . 31 TYR HE1 1 1
3 4908 1 1 33 TYR HE2 H -15.275 15.303 10.517 1.00 . A A . 31 TYR HE2 1 1
3 4909 1 1 33 TYR HH H -13.159 17.887 9.208 1.00 . A A . 31 TYR HH 1 1
3 4910 1 1 33 TYR N N -10.701 11.730 8.671 1.00 . A A . 31 TYR N 1 1
3 4911 1 1 33 TYR O O -11.360 9.363 7.300 1.00 . A A . 31 TYR O 1 1
3 4912 1 1 33 TYR OH O -13.798 17.314 9.648 1.00 . A A . 31 TYR OH 1 1
3 4913 1 1 34 SER C C -13.837 6.574 9.420 1.00 . A A . 32 SER C 1 1
3 4914 1 1 34 SER CA C -12.607 7.251 8.798 1.00 . A A . 32 SER CA 1 1
3 4915 1 1 34 SER CB C -11.332 6.729 9.490 1.00 . A A . 32 SER CB 1 1
3 4916 1 1 34 SER H H -13.176 9.037 9.827 1.00 . A A . 32 SER H 1 1
3 4917 1 1 34 SER HA H -12.567 7.023 7.733 1.00 . A A . 32 SER HA 1 1
3 4918 1 1 34 SER HB2 H -10.462 7.032 8.906 1.00 . A A . 32 SER HB2 1 1
3 4919 1 1 34 SER HB3 H -11.256 7.200 10.473 1.00 . A A . 32 SER HB3 1 1
3 4920 1 1 34 SER HG H -10.824 5.131 10.477 1.00 . A A . 32 SER HG 1 1
3 4921 1 1 34 SER N N -12.657 8.711 9.018 1.00 . A A . 32 SER N 1 1
3 4922 1 1 34 SER O O -14.359 7.090 10.406 1.00 . A A . 32 SER O 1 1
3 4923 1 1 34 SER OG O -11.314 5.322 9.663 1.00 . A A . 32 SER OG 1 1
3 4924 1 1 35 VAL C C -14.661 3.622 10.541 1.00 . A A . 33 VAL C 1 1
3 4925 1 1 35 VAL CA C -15.336 4.626 9.611 1.00 . A A . 33 VAL CA 1 1
3 4926 1 1 35 VAL CB C -16.331 3.855 8.730 1.00 . A A . 33 VAL CB 1 1
3 4927 1 1 35 VAL CG1 C -17.217 4.800 7.927 1.00 . A A . 33 VAL CG1 1 1
3 4928 1 1 35 VAL CG2 C -15.663 2.825 7.828 1.00 . A A . 33 VAL CG2 1 1
3 4929 1 1 35 VAL H H -13.842 5.030 8.104 1.00 . A A . 33 VAL H 1 1
3 4930 1 1 35 VAL HA H -15.932 5.294 10.224 1.00 . A A . 33 VAL HA 1 1
3 4931 1 1 35 VAL HB H -17.005 3.306 9.391 1.00 . A A . 33 VAL HB 1 1
3 4932 1 1 35 VAL HG11 H -17.822 5.362 8.636 1.00 . A A . 33 VAL HG11 1 1
3 4933 1 1 35 VAL HG12 H -16.610 5.469 7.318 1.00 . A A . 33 VAL HG12 1 1
3 4934 1 1 35 VAL HG13 H -17.887 4.231 7.285 1.00 . A A . 33 VAL HG13 1 1
3 4935 1 1 35 VAL HG21 H -14.801 3.275 7.347 1.00 . A A . 33 VAL HG21 1 1
3 4936 1 1 35 VAL HG22 H -15.334 1.987 8.440 1.00 . A A . 33 VAL HG22 1 1
3 4937 1 1 35 VAL HG23 H -16.371 2.456 7.088 1.00 . A A . 33 VAL HG23 1 1
3 4938 1 1 35 VAL N N -14.323 5.440 8.892 1.00 . A A . 33 VAL N 1 1
3 4939 1 1 35 VAL O O -13.635 3.019 10.212 1.00 . A A . 33 VAL O 1 1
3 4940 1 1 36 ASP C C -15.407 0.986 12.171 1.00 . A A . 34 ASP C 1 1
3 4941 1 1 36 ASP CA C -14.888 2.362 12.642 1.00 . A A . 34 ASP CA 1 1
3 4942 1 1 36 ASP CB C -15.388 2.731 14.052 1.00 . A A . 34 ASP CB 1 1
3 4943 1 1 36 ASP CG C -14.506 2.141 15.167 1.00 . A A . 34 ASP CG 1 1
3 4944 1 1 36 ASP H H -16.092 3.979 11.908 1.00 . A A . 34 ASP H 1 1
3 4945 1 1 36 ASP HA H -13.799 2.305 12.680 1.00 . A A . 34 ASP HA 1 1
3 4946 1 1 36 ASP HB2 H -15.405 3.815 14.166 1.00 . A A . 34 ASP HB2 1 1
3 4947 1 1 36 ASP HB3 H -16.410 2.378 14.162 1.00 . A A . 34 ASP HB3 1 1
3 4948 1 1 36 ASP N N -15.277 3.415 11.702 1.00 . A A . 34 ASP N 1 1
3 4949 1 1 36 ASP O O -16.127 0.869 11.173 1.00 . A A . 34 ASP O 1 1
3 4950 1 1 36 ASP OD1 O -14.694 0.953 15.516 1.00 . A A . 34 ASP OD1 1 1
3 4951 1 1 36 ASP OD2 O -13.630 2.859 15.703 1.00 . A A . 34 ASP OD2 1 1
3 4952 1 1 37 ASN C C -17.098 -1.559 12.701 1.00 . A A . 35 ASN C 1 1
3 4953 1 1 37 ASN CA C -15.559 -1.438 12.685 1.00 . A A . 35 ASN CA 1 1
3 4954 1 1 37 ASN CB C -14.934 -2.363 13.747 1.00 . A A . 35 ASN CB 1 1
3 4955 1 1 37 ASN CG C -14.546 -3.715 13.173 1.00 . A A . 35 ASN CG 1 1
3 4956 1 1 37 ASN H H -14.615 0.139 13.800 1.00 . A A . 35 ASN H 1 1
3 4957 1 1 37 ASN HA H -15.211 -1.743 11.695 1.00 . A A . 35 ASN HA 1 1
3 4958 1 1 37 ASN HB2 H -14.051 -1.898 14.174 1.00 . A A . 35 ASN HB2 1 1
3 4959 1 1 37 ASN HB3 H -15.636 -2.519 14.567 1.00 . A A . 35 ASN HB3 1 1
3 4960 1 1 37 ASN HD21 H -12.668 -3.089 12.765 1.00 . A A . 35 ASN HD21 1 1
3 4961 1 1 37 ASN HD22 H -13.039 -4.756 12.344 1.00 . A A . 35 ASN HD22 1 1
3 4962 1 1 37 ASN N N -15.094 -0.064 12.926 1.00 . A A . 35 ASN N 1 1
3 4963 1 1 37 ASN ND2 N -13.319 -3.860 12.721 1.00 . A A . 35 ASN ND2 1 1
3 4964 1 1 37 ASN O O -17.668 -2.456 12.075 1.00 . A A . 35 ASN O 1 1
3 4965 1 1 37 ASN OD1 O -15.332 -4.653 13.121 1.00 . A A . 35 ASN OD1 1 1
3 4966 1 1 38 ASN C C -19.916 0.233 12.430 1.00 . A A . 36 ASN C 1 1
3 4967 1 1 38 ASN CA C -19.220 -0.574 13.554 1.00 . A A . 36 ASN CA 1 1
3 4968 1 1 38 ASN CB C -19.531 0.024 14.941 1.00 . A A . 36 ASN CB 1 1
3 4969 1 1 38 ASN CG C -19.000 -0.826 16.086 1.00 . A A . 36 ASN CG 1 1
3 4970 1 1 38 ASN H H -17.219 0.064 13.887 1.00 . A A . 36 ASN H 1 1
3 4971 1 1 38 ASN HA H -19.603 -1.594 13.516 1.00 . A A . 36 ASN HA 1 1
3 4972 1 1 38 ASN HB2 H -19.113 1.030 15.005 1.00 . A A . 36 ASN HB2 1 1
3 4973 1 1 38 ASN HB3 H -20.610 0.102 15.073 1.00 . A A . 36 ASN HB3 1 1
3 4974 1 1 38 ASN HD21 H -17.962 0.719 16.883 1.00 . A A . 36 ASN HD21 1 1
3 4975 1 1 38 ASN HD22 H -17.844 -0.819 17.726 1.00 . A A . 36 ASN HD22 1 1
3 4976 1 1 38 ASN N N -17.766 -0.637 13.407 1.00 . A A . 36 ASN N 1 1
3 4977 1 1 38 ASN ND2 N -18.210 -0.257 16.970 1.00 . A A . 36 ASN ND2 1 1
3 4978 1 1 38 ASN O O -21.139 0.387 12.454 1.00 . A A . 36 ASN O 1 1
3 4979 1 1 38 ASN OD1 O -19.285 -2.013 16.202 1.00 . A A . 36 ASN OD1 1 1
3 4980 1 1 39 GLY C C -20.047 3.069 10.797 1.00 . A A . 37 GLY C 1 1
3 4981 1 1 39 GLY CA C -19.696 1.630 10.385 1.00 . A A . 37 GLY CA 1 1
3 4982 1 1 39 GLY H H -18.163 0.624 11.487 1.00 . A A . 37 GLY H 1 1
3 4983 1 1 39 GLY HA2 H -18.941 1.687 9.601 1.00 . A A . 37 GLY HA2 1 1
3 4984 1 1 39 GLY HA3 H -20.587 1.159 9.971 1.00 . A A . 37 GLY HA3 1 1
3 4985 1 1 39 GLY N N -19.162 0.799 11.476 1.00 . A A . 37 GLY N 1 1
3 4986 1 1 39 GLY O O -20.962 3.672 10.233 1.00 . A A . 37 GLY O 1 1
3 4987 1 1 40 ASN C C -18.352 5.858 11.941 1.00 . A A . 38 ASN C 1 1
3 4988 1 1 40 ASN CA C -19.531 4.964 12.343 1.00 . A A . 38 ASN CA 1 1
3 4989 1 1 40 ASN CB C -19.632 4.884 13.879 1.00 . A A . 38 ASN CB 1 1
3 4990 1 1 40 ASN CG C -21.002 4.450 14.368 1.00 . A A . 38 ASN CG 1 1
3 4991 1 1 40 ASN H H -18.564 3.072 12.153 1.00 . A A . 38 ASN H 1 1
3 4992 1 1 40 ASN HA H -20.449 5.410 11.954 1.00 . A A . 38 ASN HA 1 1
3 4993 1 1 40 ASN HB2 H -18.872 4.209 14.273 1.00 . A A . 38 ASN HB2 1 1
3 4994 1 1 40 ASN HB3 H -19.437 5.873 14.297 1.00 . A A . 38 ASN HB3 1 1
3 4995 1 1 40 ASN HD21 H -20.716 2.539 13.791 1.00 . A A . 38 ASN HD21 1 1
3 4996 1 1 40 ASN HD22 H -22.251 2.897 14.555 1.00 . A A . 38 ASN HD22 1 1
3 4997 1 1 40 ASN N N -19.337 3.613 11.793 1.00 . A A . 38 ASN N 1 1
3 4998 1 1 40 ASN ND2 N -21.335 3.186 14.250 1.00 . A A . 38 ASN ND2 1 1
3 4999 1 1 40 ASN O O -17.207 5.528 12.245 1.00 . A A . 38 ASN O 1 1
3 5000 1 1 40 ASN OD1 O -21.792 5.247 14.862 1.00 . A A . 38 ASN OD1 1 1
3 5001 1 1 41 ILE C C -17.064 8.673 12.107 1.00 . A A . 39 ILE C 1 1
3 5002 1 1 41 ILE CA C -17.596 7.949 10.862 1.00 . A A . 39 ILE CA 1 1
3 5003 1 1 41 ILE CB C -18.126 8.918 9.778 1.00 . A A . 39 ILE CB 1 1
3 5004 1 1 41 ILE CD1 C -19.114 8.909 7.365 1.00 . A A . 39 ILE CD1 1 1
3 5005 1 1 41 ILE CG1 C -18.590 8.100 8.548 1.00 . A A . 39 ILE CG1 1 1
3 5006 1 1 41 ILE CG2 C -17.026 9.918 9.372 1.00 . A A . 39 ILE CG2 1 1
3 5007 1 1 41 ILE H H -19.583 7.206 11.057 1.00 . A A . 39 ILE H 1 1
3 5008 1 1 41 ILE HA H -16.770 7.399 10.413 1.00 . A A . 39 ILE HA 1 1
3 5009 1 1 41 ILE HB H -18.977 9.474 10.178 1.00 . A A . 39 ILE HB 1 1
3 5010 1 1 41 ILE HD11 H -19.793 9.690 7.710 1.00 . A A . 39 ILE HD11 1 1
3 5011 1 1 41 ILE HD12 H -18.267 9.337 6.834 1.00 . A A . 39 ILE HD12 1 1
3 5012 1 1 41 ILE HD13 H -19.648 8.247 6.681 1.00 . A A . 39 ILE HD13 1 1
3 5013 1 1 41 ILE HG12 H -17.745 7.519 8.184 1.00 . A A . 39 ILE HG12 1 1
3 5014 1 1 41 ILE HG13 H -19.385 7.416 8.844 1.00 . A A . 39 ILE HG13 1 1
3 5015 1 1 41 ILE HG21 H -16.702 10.500 10.234 1.00 . A A . 39 ILE HG21 1 1
3 5016 1 1 41 ILE HG22 H -16.170 9.383 8.958 1.00 . A A . 39 ILE HG22 1 1
3 5017 1 1 41 ILE HG23 H -17.406 10.618 8.630 1.00 . A A . 39 ILE HG23 1 1
3 5018 1 1 41 ILE N N -18.621 6.978 11.261 1.00 . A A . 39 ILE N 1 1
3 5019 1 1 41 ILE O O -17.806 9.372 12.804 1.00 . A A . 39 ILE O 1 1
3 5020 1 1 42 TYR C C -13.778 9.880 12.921 1.00 . A A . 40 TYR C 1 1
3 5021 1 1 42 TYR CA C -15.008 9.120 13.458 1.00 . A A . 40 TYR CA 1 1
3 5022 1 1 42 TYR CB C -14.626 8.039 14.495 1.00 . A A . 40 TYR CB 1 1
3 5023 1 1 42 TYR CD1 C -13.721 5.984 13.301 1.00 . A A . 40 TYR CD1 1 1
3 5024 1 1 42 TYR CD2 C -12.158 7.424 14.482 1.00 . A A . 40 TYR CD2 1 1
3 5025 1 1 42 TYR CE1 C -12.647 5.195 12.849 1.00 . A A . 40 TYR CE1 1 1
3 5026 1 1 42 TYR CE2 C -11.085 6.634 14.028 1.00 . A A . 40 TYR CE2 1 1
3 5027 1 1 42 TYR CG C -13.478 7.126 14.086 1.00 . A A . 40 TYR CG 1 1
3 5028 1 1 42 TYR CZ C -11.323 5.543 13.172 1.00 . A A . 40 TYR CZ 1 1
3 5029 1 1 42 TYR H H -15.259 7.888 11.736 1.00 . A A . 40 TYR H 1 1
3 5030 1 1 42 TYR HA H -15.637 9.853 13.965 1.00 . A A . 40 TYR HA 1 1
3 5031 1 1 42 TYR HB2 H -14.356 8.538 15.427 1.00 . A A . 40 TYR HB2 1 1
3 5032 1 1 42 TYR HB3 H -15.507 7.432 14.714 1.00 . A A . 40 TYR HB3 1 1
3 5033 1 1 42 TYR HD1 H -14.731 5.719 13.025 1.00 . A A . 40 TYR HD1 1 1
3 5034 1 1 42 TYR HD2 H -11.961 8.269 15.127 1.00 . A A . 40 TYR HD2 1 1
3 5035 1 1 42 TYR HE1 H -12.821 4.326 12.243 1.00 . A A . 40 TYR HE1 1 1
3 5036 1 1 42 TYR HE2 H -10.077 6.851 14.335 1.00 . A A . 40 TYR HE2 1 1
3 5037 1 1 42 TYR HH H -9.429 5.239 12.874 1.00 . A A . 40 TYR HH 1 1
3 5038 1 1 42 TYR N N -15.771 8.503 12.367 1.00 . A A . 40 TYR N 1 1
3 5039 1 1 42 TYR O O -13.517 9.894 11.713 1.00 . A A . 40 TYR O 1 1
3 5040 1 1 42 TYR OH O -10.288 4.849 12.635 1.00 . A A . 40 TYR OH 1 1
3 5041 1 1 43 THR C C -10.572 10.874 14.253 1.00 . A A . 41 THR C 1 1
3 5042 1 1 43 THR CA C -11.815 11.310 13.476 1.00 . A A . 41 THR CA 1 1
3 5043 1 1 43 THR CB C -12.049 12.816 13.688 1.00 . A A . 41 THR CB 1 1
3 5044 1 1 43 THR CG2 C -12.914 13.400 12.575 1.00 . A A . 41 THR CG2 1 1
3 5045 1 1 43 THR H H -13.294 10.494 14.787 1.00 . A A . 41 THR H 1 1
3 5046 1 1 43 THR HA H -11.600 11.157 12.425 1.00 . A A . 41 THR HA 1 1
3 5047 1 1 43 THR HB H -11.086 13.329 13.666 1.00 . A A . 41 THR HB 1 1
3 5048 1 1 43 THR HG1 H -12.091 12.819 15.636 1.00 . A A . 41 THR HG1 1 1
3 5049 1 1 43 THR HG21 H -12.348 13.389 11.642 1.00 . A A . 41 THR HG21 1 1
3 5050 1 1 43 THR HG22 H -13.827 12.818 12.455 1.00 . A A . 41 THR HG22 1 1
3 5051 1 1 43 THR HG23 H -13.182 14.429 12.812 1.00 . A A . 41 THR HG23 1 1
3 5052 1 1 43 THR N N -13.015 10.517 13.816 1.00 . A A . 41 THR N 1 1
3 5053 1 1 43 THR O O -10.655 10.548 15.440 1.00 . A A . 41 THR O 1 1
3 5054 1 1 43 THR OG1 O -12.684 13.096 14.922 1.00 . A A . 41 THR OG1 1 1
3 5055 1 1 44 GLN C C -6.929 11.275 13.646 1.00 . A A . 42 GLN C 1 1
3 5056 1 1 44 GLN CA C -8.121 10.432 14.129 1.00 . A A . 42 GLN CA 1 1
3 5057 1 1 44 GLN CB C -7.918 8.952 13.758 1.00 . A A . 42 GLN CB 1 1
3 5058 1 1 44 GLN CD C -7.930 7.125 11.938 1.00 . A A . 42 GLN CD 1 1
3 5059 1 1 44 GLN CG C -7.991 8.623 12.249 1.00 . A A . 42 GLN CG 1 1
3 5060 1 1 44 GLN H H -9.425 11.199 12.618 1.00 . A A . 42 GLN H 1 1
3 5061 1 1 44 GLN HA H -8.165 10.501 15.217 1.00 . A A . 42 GLN HA 1 1
3 5062 1 1 44 GLN HB2 H -6.952 8.618 14.143 1.00 . A A . 42 GLN HB2 1 1
3 5063 1 1 44 GLN HB3 H -8.688 8.397 14.280 1.00 . A A . 42 GLN HB3 1 1
3 5064 1 1 44 GLN HE21 H -7.959 7.415 9.930 1.00 . A A . 42 GLN HE21 1 1
3 5065 1 1 44 GLN HE22 H -7.895 5.752 10.475 1.00 . A A . 42 GLN HE22 1 1
3 5066 1 1 44 GLN HG2 H -8.924 9.006 11.835 1.00 . A A . 42 GLN HG2 1 1
3 5067 1 1 44 GLN HG3 H -7.167 9.117 11.733 1.00 . A A . 42 GLN HG3 1 1
3 5068 1 1 44 GLN N N -9.410 10.900 13.590 1.00 . A A . 42 GLN N 1 1
3 5069 1 1 44 GLN NE2 N -7.942 6.742 10.680 1.00 . A A . 42 GLN NE2 1 1
3 5070 1 1 44 GLN O O -6.952 11.754 12.509 1.00 . A A . 42 GLN O 1 1
3 5071 1 1 44 GLN OE1 O -7.904 6.262 12.810 1.00 . A A . 42 GLN OE1 1 1
3 5072 1 1 45 PRO C C -3.853 11.474 13.032 1.00 . A A . 43 PRO C 1 1
3 5073 1 1 45 PRO CA C -4.693 12.227 14.076 1.00 . A A . 43 PRO CA 1 1
3 5074 1 1 45 PRO CB C -3.908 12.454 15.371 1.00 . A A . 43 PRO CB 1 1
3 5075 1 1 45 PRO CD C -5.751 11.003 15.844 1.00 . A A . 43 PRO CD 1 1
3 5076 1 1 45 PRO CG C -4.299 11.260 16.241 1.00 . A A . 43 PRO CG 1 1
3 5077 1 1 45 PRO HA H -4.981 13.195 13.670 1.00 . A A . 43 PRO HA 1 1
3 5078 1 1 45 PRO HB2 H -2.830 12.495 15.205 1.00 . A A . 43 PRO HB2 1 1
3 5079 1 1 45 PRO HB3 H -4.250 13.375 15.846 1.00 . A A . 43 PRO HB3 1 1
3 5080 1 1 45 PRO HD2 H -5.977 9.939 15.931 1.00 . A A . 43 PRO HD2 1 1
3 5081 1 1 45 PRO HD3 H -6.414 11.582 16.487 1.00 . A A . 43 PRO HD3 1 1
3 5082 1 1 45 PRO HG2 H -3.688 10.397 15.974 1.00 . A A . 43 PRO HG2 1 1
3 5083 1 1 45 PRO HG3 H -4.205 11.484 17.304 1.00 . A A . 43 PRO HG3 1 1
3 5084 1 1 45 PRO N N -5.882 11.472 14.470 1.00 . A A . 43 PRO N 1 1
3 5085 1 1 45 PRO O O -3.832 10.240 12.989 1.00 . A A . 43 PRO O 1 1
3 5086 1 1 46 VAL C C -0.976 11.045 12.169 1.00 . A A . 44 VAL C 1 1
3 5087 1 1 46 VAL CA C -2.080 11.682 11.316 1.00 . A A . 44 VAL CA 1 1
3 5088 1 1 46 VAL CB C -1.482 12.785 10.420 1.00 . A A . 44 VAL CB 1 1
3 5089 1 1 46 VAL CG1 C -0.392 12.216 9.510 1.00 . A A . 44 VAL CG1 1 1
3 5090 1 1 46 VAL CG2 C -2.531 13.454 9.523 1.00 . A A . 44 VAL CG2 1 1
3 5091 1 1 46 VAL H H -3.197 13.237 12.290 1.00 . A A . 44 VAL H 1 1
3 5092 1 1 46 VAL HA H -2.516 10.905 10.684 1.00 . A A . 44 VAL HA 1 1
3 5093 1 1 46 VAL HB H -1.041 13.560 11.048 1.00 . A A . 44 VAL HB 1 1
3 5094 1 1 46 VAL HG11 H 0.496 11.976 10.095 1.00 . A A . 44 VAL HG11 1 1
3 5095 1 1 46 VAL HG12 H -0.747 11.321 9.002 1.00 . A A . 44 VAL HG12 1 1
3 5096 1 1 46 VAL HG13 H -0.112 12.956 8.764 1.00 . A A . 44 VAL HG13 1 1
3 5097 1 1 46 VAL HG21 H -2.935 12.734 8.810 1.00 . A A . 44 VAL HG21 1 1
3 5098 1 1 46 VAL HG22 H -3.344 13.852 10.123 1.00 . A A . 44 VAL HG22 1 1
3 5099 1 1 46 VAL HG23 H -2.069 14.284 8.988 1.00 . A A . 44 VAL HG23 1 1
3 5100 1 1 46 VAL N N -3.114 12.229 12.211 1.00 . A A . 44 VAL N 1 1
3 5101 1 1 46 VAL O O -0.348 11.728 12.982 1.00 . A A . 44 VAL O 1 1
3 5102 1 1 47 ALA C C 1.704 9.353 12.190 1.00 . A A . 45 ALA C 1 1
3 5103 1 1 47 ALA CA C 0.301 9.029 12.739 1.00 . A A . 45 ALA CA 1 1
3 5104 1 1 47 ALA CB C 0.015 7.523 12.675 1.00 . A A . 45 ALA CB 1 1
3 5105 1 1 47 ALA H H -1.282 9.227 11.309 1.00 . A A . 45 ALA H 1 1
3 5106 1 1 47 ALA HA H 0.269 9.331 13.786 1.00 . A A . 45 ALA HA 1 1
3 5107 1 1 47 ALA HB1 H -0.987 7.320 13.056 1.00 . A A . 45 ALA HB1 1 1
3 5108 1 1 47 ALA HB2 H 0.091 7.165 11.650 1.00 . A A . 45 ALA HB2 1 1
3 5109 1 1 47 ALA HB3 H 0.747 6.990 13.287 1.00 . A A . 45 ALA HB3 1 1
3 5110 1 1 47 ALA N N -0.747 9.739 12.006 1.00 . A A . 45 ALA N 1 1
3 5111 1 1 47 ALA O O 2.598 9.711 12.957 1.00 . A A . 45 ALA O 1 1
3 5112 1 1 48 GLN C C 2.862 9.920 8.685 1.00 . A A . 46 GLN C 1 1
3 5113 1 1 48 GLN CA C 3.142 9.448 10.130 1.00 . A A . 46 GLN CA 1 1
3 5114 1 1 48 GLN CB C 3.971 8.140 10.098 1.00 . A A . 46 GLN CB 1 1
3 5115 1 1 48 GLN CD C 5.443 8.632 12.162 1.00 . A A . 46 GLN CD 1 1
3 5116 1 1 48 GLN CG C 4.515 7.644 11.448 1.00 . A A . 46 GLN CG 1 1
3 5117 1 1 48 GLN H H 1.072 9.009 10.311 1.00 . A A . 46 GLN H 1 1
3 5118 1 1 48 GLN HA H 3.726 10.228 10.621 1.00 . A A . 46 GLN HA 1 1
3 5119 1 1 48 GLN HB2 H 3.355 7.350 9.667 1.00 . A A . 46 GLN HB2 1 1
3 5120 1 1 48 GLN HB3 H 4.832 8.273 9.443 1.00 . A A . 46 GLN HB3 1 1
3 5121 1 1 48 GLN HE21 H 4.824 8.041 13.993 1.00 . A A . 46 GLN HE21 1 1
3 5122 1 1 48 GLN HE22 H 6.055 9.298 13.958 1.00 . A A . 46 GLN HE22 1 1
3 5123 1 1 48 GLN HG2 H 3.680 7.387 12.100 1.00 . A A . 46 GLN HG2 1 1
3 5124 1 1 48 GLN HG3 H 5.078 6.728 11.274 1.00 . A A . 46 GLN HG3 1 1
3 5125 1 1 48 GLN N N 1.885 9.238 10.867 1.00 . A A . 46 GLN N 1 1
3 5126 1 1 48 GLN NE2 N 5.471 8.627 13.480 1.00 . A A . 46 GLN NE2 1 1
3 5127 1 1 48 GLN O O 1.708 10.022 8.263 1.00 . A A . 46 GLN O 1 1
3 5128 1 1 48 GLN OE1 O 6.173 9.414 11.558 1.00 . A A . 46 GLN OE1 1 1
3 5129 1 1 49 TRP C C 4.837 9.828 5.645 1.00 . A A . 47 TRP C 1 1
3 5130 1 1 49 TRP CA C 3.866 10.639 6.517 1.00 . A A . 47 TRP CA 1 1
3 5131 1 1 49 TRP CB C 4.235 12.134 6.481 1.00 . A A . 47 TRP CB 1 1
3 5132 1 1 49 TRP CD1 C 2.385 13.814 6.969 1.00 . A A . 47 TRP CD1 1 1
3 5133 1 1 49 TRP CD2 C 3.577 13.278 8.793 1.00 . A A . 47 TRP CD2 1 1
3 5134 1 1 49 TRP CE2 C 2.539 14.161 9.216 1.00 . A A . 47 TRP CE2 1 1
3 5135 1 1 49 TRP CE3 C 4.463 12.808 9.791 1.00 . A A . 47 TRP CE3 1 1
3 5136 1 1 49 TRP CG C 3.432 13.046 7.359 1.00 . A A . 47 TRP CG 1 1
3 5137 1 1 49 TRP CH2 C 3.212 13.976 11.532 1.00 . A A . 47 TRP CH2 1 1
3 5138 1 1 49 TRP CZ2 C 2.347 14.499 10.558 1.00 . A A . 47 TRP CZ2 1 1
3 5139 1 1 49 TRP CZ3 C 4.280 13.147 11.145 1.00 . A A . 47 TRP CZ3 1 1
3 5140 1 1 49 TRP H H 4.839 10.012 8.302 1.00 . A A . 47 TRP H 1 1
3 5141 1 1 49 TRP HA H 2.858 10.523 6.121 1.00 . A A . 47 TRP HA 1 1
3 5142 1 1 49 TRP HB2 H 5.283 12.244 6.767 1.00 . A A . 47 TRP HB2 1 1
3 5143 1 1 49 TRP HB3 H 4.148 12.481 5.455 1.00 . A A . 47 TRP HB3 1 1
3 5144 1 1 49 TRP HD1 H 2.000 13.881 5.960 1.00 . A A . 47 TRP HD1 1 1
3 5145 1 1 49 TRP HE1 H 1.108 15.161 7.992 1.00 . A A . 47 TRP HE1 1 1
3 5146 1 1 49 TRP HE3 H 5.280 12.160 9.507 1.00 . A A . 47 TRP HE3 1 1
3 5147 1 1 49 TRP HH2 H 3.057 14.221 12.577 1.00 . A A . 47 TRP HH2 1 1
3 5148 1 1 49 TRP HZ2 H 1.535 15.145 10.838 1.00 . A A . 47 TRP HZ2 1 1
3 5149 1 1 49 TRP HZ3 H 4.957 12.757 11.896 1.00 . A A . 47 TRP HZ3 1 1
3 5150 1 1 49 TRP N N 3.922 10.159 7.906 1.00 . A A . 47 TRP N 1 1
3 5151 1 1 49 TRP NE1 N 1.886 14.509 8.050 1.00 . A A . 47 TRP NE1 1 1
3 5152 1 1 49 TRP O O 6.001 9.649 6.022 1.00 . A A . 47 TRP O 1 1
3 5153 1 1 50 HIS C C 5.068 8.981 2.113 1.00 . A A . 48 HIS C 1 1
3 5154 1 1 50 HIS CA C 5.167 8.505 3.575 1.00 . A A . 48 HIS CA 1 1
3 5155 1 1 50 HIS CB C 4.716 7.037 3.697 1.00 . A A . 48 HIS CB 1 1
3 5156 1 1 50 HIS CD2 C 3.337 6.366 5.762 1.00 . A A . 48 HIS CD2 1 1
3 5157 1 1 50 HIS CE1 C 4.943 5.738 7.128 1.00 . A A . 48 HIS CE1 1 1
3 5158 1 1 50 HIS CG C 4.532 6.529 5.111 1.00 . A A . 48 HIS CG 1 1
3 5159 1 1 50 HIS H H 3.410 9.502 4.233 1.00 . A A . 48 HIS H 1 1
3 5160 1 1 50 HIS HA H 6.217 8.549 3.865 1.00 . A A . 48 HIS HA 1 1
3 5161 1 1 50 HIS HB2 H 3.773 6.919 3.171 1.00 . A A . 48 HIS HB2 1 1
3 5162 1 1 50 HIS HB3 H 5.446 6.406 3.190 1.00 . A A . 48 HIS HB3 1 1
3 5163 1 1 50 HIS HD1 H 6.521 6.117 5.794 1.00 . A A . 48 HIS HD1 1 1
3 5164 1 1 50 HIS HD2 H 2.359 6.580 5.349 1.00 . A A . 48 HIS HD2 1 1
3 5165 1 1 50 HIS HE1 H 5.478 5.363 7.995 1.00 . A A . 48 HIS HE1 1 1
3 5166 1 1 50 HIS N N 4.381 9.360 4.478 1.00 . A A . 48 HIS N 1 1
3 5167 1 1 50 HIS ND1 N 5.524 6.129 5.980 1.00 . A A . 48 HIS ND1 1 1
3 5168 1 1 50 HIS NE2 N 3.604 5.864 7.046 1.00 . A A . 48 HIS NE2 1 1
3 5169 1 1 50 HIS O O 3.999 9.354 1.620 1.00 . A A . 48 HIS O 1 1
3 5170 1 1 51 ASP C C 7.098 8.476 -0.835 1.00 . A A . 49 ASP C 1 1
3 5171 1 1 51 ASP CA C 6.389 9.500 0.061 1.00 . A A . 49 ASP CA 1 1
3 5172 1 1 51 ASP CB C 7.186 10.815 0.156 1.00 . A A . 49 ASP CB 1 1
3 5173 1 1 51 ASP CG C 7.731 11.319 -1.195 1.00 . A A . 49 ASP CG 1 1
3 5174 1 1 51 ASP H H 7.028 8.583 1.865 1.00 . A A . 49 ASP H 1 1
3 5175 1 1 51 ASP HA H 5.419 9.716 -0.388 1.00 . A A . 49 ASP HA 1 1
3 5176 1 1 51 ASP HB2 H 6.548 11.583 0.591 1.00 . A A . 49 ASP HB2 1 1
3 5177 1 1 51 ASP HB3 H 8.028 10.661 0.837 1.00 . A A . 49 ASP HB3 1 1
3 5178 1 1 51 ASP N N 6.203 8.950 1.412 1.00 . A A . 49 ASP N 1 1
3 5179 1 1 51 ASP O O 8.208 8.017 -0.543 1.00 . A A . 49 ASP O 1 1
3 5180 1 1 51 ASP OD1 O 7.012 11.248 -2.221 1.00 . A A . 49 ASP OD1 1 1
3 5181 1 1 51 ASP OD2 O 8.889 11.798 -1.227 1.00 . A A . 49 ASP OD2 1 1
3 5182 1 1 52 ARG C C 7.749 7.659 -4.003 1.00 . A A . 50 ARG C 1 1
3 5183 1 1 52 ARG CA C 6.861 7.089 -2.897 1.00 . A A . 50 ARG CA 1 1
3 5184 1 1 52 ARG CB C 5.621 6.452 -3.526 1.00 . A A . 50 ARG CB 1 1
3 5185 1 1 52 ARG CD C 5.293 4.636 -1.722 1.00 . A A . 50 ARG CD 1 1
3 5186 1 1 52 ARG CG C 4.674 5.812 -2.494 1.00 . A A . 50 ARG CG 1 1
3 5187 1 1 52 ARG CZ C 6.104 2.325 -2.298 1.00 . A A . 50 ARG CZ 1 1
3 5188 1 1 52 ARG H H 5.533 8.581 -2.094 1.00 . A A . 50 ARG H 1 1
3 5189 1 1 52 ARG HA H 7.436 6.310 -2.397 1.00 . A A . 50 ARG HA 1 1
3 5190 1 1 52 ARG HB2 H 5.084 7.225 -4.069 1.00 . A A . 50 ARG HB2 1 1
3 5191 1 1 52 ARG HB3 H 5.947 5.707 -4.247 1.00 . A A . 50 ARG HB3 1 1
3 5192 1 1 52 ARG HD2 H 6.146 4.991 -1.143 1.00 . A A . 50 ARG HD2 1 1
3 5193 1 1 52 ARG HD3 H 4.540 4.272 -1.020 1.00 . A A . 50 ARG HD3 1 1
3 5194 1 1 52 ARG HE H 5.789 3.744 -3.614 1.00 . A A . 50 ARG HE 1 1
3 5195 1 1 52 ARG HG2 H 4.353 6.575 -1.785 1.00 . A A . 50 ARG HG2 1 1
3 5196 1 1 52 ARG HG3 H 3.780 5.462 -3.003 1.00 . A A . 50 ARG HG3 1 1
3 5197 1 1 52 ARG HH11 H 5.950 2.567 -0.320 1.00 . A A . 50 ARG HH11 1 1
3 5198 1 1 52 ARG HH12 H 6.500 0.992 -0.843 1.00 . A A . 50 ARG HH12 1 1
3 5199 1 1 52 ARG HH21 H 6.334 1.770 -4.207 1.00 . A A . 50 ARG HH21 1 1
3 5200 1 1 52 ARG HH22 H 6.738 0.553 -3.012 1.00 . A A . 50 ARG HH22 1 1
3 5201 1 1 52 ARG N N 6.421 8.111 -1.927 1.00 . A A . 50 ARG N 1 1
3 5202 1 1 52 ARG NE N 5.720 3.544 -2.625 1.00 . A A . 50 ARG NE 1 1
3 5203 1 1 52 ARG NH1 N 6.169 1.919 -1.060 1.00 . A A . 50 ARG NH1 1 1
3 5204 1 1 52 ARG NH2 N 6.427 1.486 -3.238 1.00 . A A . 50 ARG NH2 1 1
3 5205 1 1 52 ARG O O 8.546 6.933 -4.600 1.00 . A A . 50 ARG O 1 1
3 5206 1 1 53 GLY C C 7.984 9.779 -6.631 1.00 . A A . 51 GLY C 1 1
3 5207 1 1 53 GLY CA C 8.441 9.739 -5.172 1.00 . A A . 51 GLY CA 1 1
3 5208 1 1 53 GLY H H 6.906 9.444 -3.724 1.00 . A A . 51 GLY H 1 1
3 5209 1 1 53 GLY HA2 H 8.490 10.762 -4.795 1.00 . A A . 51 GLY HA2 1 1
3 5210 1 1 53 GLY HA3 H 9.447 9.332 -5.157 1.00 . A A . 51 GLY HA3 1 1
3 5211 1 1 53 GLY N N 7.591 8.950 -4.281 1.00 . A A . 51 GLY N 1 1
3 5212 1 1 53 GLY O O 7.888 10.870 -7.183 1.00 . A A . 51 GLY O 1 1
3 5213 1 1 54 GLU C C 6.839 7.084 -9.028 1.00 . A A . 52 GLU C 1 1
3 5214 1 1 54 GLU CA C 7.329 8.506 -8.687 1.00 . A A . 52 GLU CA 1 1
3 5215 1 1 54 GLU CB C 8.515 8.801 -9.631 1.00 . A A . 52 GLU CB 1 1
3 5216 1 1 54 GLU CD C 9.625 10.472 -11.241 1.00 . A A . 52 GLU CD 1 1
3 5217 1 1 54 GLU CG C 8.811 10.277 -9.944 1.00 . A A . 52 GLU CG 1 1
3 5218 1 1 54 GLU H H 7.678 7.781 -6.693 1.00 . A A . 52 GLU H 1 1
3 5219 1 1 54 GLU HA H 6.529 9.201 -8.941 1.00 . A A . 52 GLU HA 1 1
3 5220 1 1 54 GLU HB2 H 9.414 8.316 -9.253 1.00 . A A . 52 GLU HB2 1 1
3 5221 1 1 54 GLU HB3 H 8.254 8.341 -10.580 1.00 . A A . 52 GLU HB3 1 1
3 5222 1 1 54 GLU HG2 H 7.860 10.810 -10.028 1.00 . A A . 52 GLU HG2 1 1
3 5223 1 1 54 GLU HG3 H 9.385 10.706 -9.123 1.00 . A A . 52 GLU HG3 1 1
3 5224 1 1 54 GLU N N 7.680 8.629 -7.252 1.00 . A A . 52 GLU N 1 1
3 5225 1 1 54 GLU O O 7.642 6.164 -9.217 1.00 . A A . 52 GLU O 1 1
3 5226 1 1 54 GLU OE1 O 10.463 9.607 -11.597 1.00 . A A . 52 GLU OE1 1 1
3 5227 1 1 54 GLU OE2 O 9.464 11.526 -11.905 1.00 . A A . 52 GLU OE2 1 1
3 5228 1 1 55 GLN C C 3.823 5.926 -10.694 1.00 . A A . 53 GLN C 1 1
3 5229 1 1 55 GLN CA C 4.885 5.664 -9.611 1.00 . A A . 53 GLN CA 1 1
3 5230 1 1 55 GLN CB C 4.280 4.943 -8.400 1.00 . A A . 53 GLN CB 1 1
3 5231 1 1 55 GLN CD C 4.895 3.974 -6.095 1.00 . A A . 53 GLN CD 1 1
3 5232 1 1 55 GLN CG C 5.360 4.708 -7.328 1.00 . A A . 53 GLN CG 1 1
3 5233 1 1 55 GLN H H 4.917 7.611 -8.752 1.00 . A A . 53 GLN H 1 1
3 5234 1 1 55 GLN HA H 5.636 5.010 -10.056 1.00 . A A . 53 GLN HA 1 1
3 5235 1 1 55 GLN HB2 H 3.479 5.572 -8.007 1.00 . A A . 53 GLN HB2 1 1
3 5236 1 1 55 GLN HB3 H 3.861 3.983 -8.709 1.00 . A A . 53 GLN HB3 1 1
3 5237 1 1 55 GLN HE21 H 3.211 5.111 -5.831 1.00 . A A . 53 GLN HE21 1 1
3 5238 1 1 55 GLN HE22 H 3.784 4.216 -4.498 1.00 . A A . 53 GLN HE22 1 1
3 5239 1 1 55 GLN HG2 H 6.193 4.161 -7.771 1.00 . A A . 53 GLN HG2 1 1
3 5240 1 1 55 GLN HG3 H 5.721 5.674 -6.965 1.00 . A A . 53 GLN HG3 1 1
3 5241 1 1 55 GLN N N 5.522 6.906 -9.143 1.00 . A A . 53 GLN N 1 1
3 5242 1 1 55 GLN NE2 N 3.829 4.414 -5.466 1.00 . A A . 53 GLN NE2 1 1
3 5243 1 1 55 GLN O O 3.433 7.066 -10.937 1.00 . A A . 53 GLN O 1 1
3 5244 1 1 55 GLN OE1 O 5.557 3.084 -5.572 1.00 . A A . 53 GLN OE1 1 1
3 5245 1 1 56 GLU C C 0.990 5.425 -11.995 1.00 . A A . 54 GLU C 1 1
3 5246 1 1 56 GLU CA C 2.376 4.923 -12.453 1.00 . A A . 54 GLU CA 1 1
3 5247 1 1 56 GLU CB C 2.304 3.554 -13.173 1.00 . A A . 54 GLU CB 1 1
3 5248 1 1 56 GLU CD C 2.179 1.016 -13.083 1.00 . A A . 54 GLU CD 1 1
3 5249 1 1 56 GLU CG C 2.079 2.319 -12.276 1.00 . A A . 54 GLU CG 1 1
3 5250 1 1 56 GLU H H 3.735 3.958 -11.117 1.00 . A A . 54 GLU H 1 1
3 5251 1 1 56 GLU HA H 2.738 5.644 -13.187 1.00 . A A . 54 GLU HA 1 1
3 5252 1 1 56 GLU HB2 H 1.512 3.595 -13.920 1.00 . A A . 54 GLU HB2 1 1
3 5253 1 1 56 GLU HB3 H 3.245 3.413 -13.704 1.00 . A A . 54 GLU HB3 1 1
3 5254 1 1 56 GLU HG2 H 2.826 2.304 -11.480 1.00 . A A . 54 GLU HG2 1 1
3 5255 1 1 56 GLU HG3 H 1.098 2.373 -11.802 1.00 . A A . 54 GLU HG3 1 1
3 5256 1 1 56 GLU N N 3.369 4.868 -11.369 1.00 . A A . 54 GLU N 1 1
3 5257 1 1 56 GLU O O 0.238 4.704 -11.338 1.00 . A A . 54 GLU O 1 1
3 5258 1 1 56 GLU OE1 O 1.153 0.557 -13.650 1.00 . A A . 54 GLU OE1 1 1
3 5259 1 1 56 GLU OE2 O 3.284 0.418 -13.143 1.00 . A A . 54 GLU OE2 1 1
3 5260 1 1 57 VAL C C -1.632 7.294 -13.156 1.00 . A A . 55 VAL C 1 1
3 5261 1 1 57 VAL CA C -0.643 7.307 -11.990 1.00 . A A . 55 VAL CA 1 1
3 5262 1 1 57 VAL CB C -0.449 8.758 -11.501 1.00 . A A . 55 VAL CB 1 1
3 5263 1 1 57 VAL CG1 C -1.756 9.395 -11.005 1.00 . A A . 55 VAL CG1 1 1
3 5264 1 1 57 VAL CG2 C 0.519 8.799 -10.319 1.00 . A A . 55 VAL CG2 1 1
3 5265 1 1 57 VAL H H 1.309 7.212 -12.880 1.00 . A A . 55 VAL H 1 1
3 5266 1 1 57 VAL HA H -1.093 6.751 -11.168 1.00 . A A . 55 VAL HA 1 1
3 5267 1 1 57 VAL HB H -0.049 9.368 -12.310 1.00 . A A . 55 VAL HB 1 1
3 5268 1 1 57 VAL HG11 H -2.490 9.428 -11.806 1.00 . A A . 55 VAL HG11 1 1
3 5269 1 1 57 VAL HG12 H -2.161 8.822 -10.171 1.00 . A A . 55 VAL HG12 1 1
3 5270 1 1 57 VAL HG13 H -1.571 10.420 -10.684 1.00 . A A . 55 VAL HG13 1 1
3 5271 1 1 57 VAL HG21 H 0.266 8.011 -9.611 1.00 . A A . 55 VAL HG21 1 1
3 5272 1 1 57 VAL HG22 H 1.536 8.652 -10.671 1.00 . A A . 55 VAL HG22 1 1
3 5273 1 1 57 VAL HG23 H 0.465 9.762 -9.818 1.00 . A A . 55 VAL HG23 1 1
3 5274 1 1 57 VAL N N 0.639 6.668 -12.347 1.00 . A A . 55 VAL N 1 1
3 5275 1 1 57 VAL O O -1.287 7.569 -14.309 1.00 . A A . 55 VAL O 1 1
3 5276 1 1 58 PHE C C -5.130 8.000 -13.268 1.00 . A A . 56 PHE C 1 1
3 5277 1 1 58 PHE CA C -4.033 7.032 -13.732 1.00 . A A . 56 PHE CA 1 1
3 5278 1 1 58 PHE CB C -4.574 5.596 -13.809 1.00 . A A . 56 PHE CB 1 1
3 5279 1 1 58 PHE CD1 C -2.683 4.023 -13.185 1.00 . A A . 56 PHE CD1 1 1
3 5280 1 1 58 PHE CD2 C -3.406 4.112 -15.504 1.00 . A A . 56 PHE CD2 1 1
3 5281 1 1 58 PHE CE1 C -1.662 3.124 -13.534 1.00 . A A . 56 PHE CE1 1 1
3 5282 1 1 58 PHE CE2 C -2.396 3.195 -15.850 1.00 . A A . 56 PHE CE2 1 1
3 5283 1 1 58 PHE CG C -3.540 4.543 -14.173 1.00 . A A . 56 PHE CG 1 1
3 5284 1 1 58 PHE CZ C -1.506 2.726 -14.872 1.00 . A A . 56 PHE CZ 1 1
3 5285 1 1 58 PHE H H -3.082 6.840 -11.841 1.00 . A A . 56 PHE H 1 1
3 5286 1 1 58 PHE HA H -3.715 7.334 -14.729 1.00 . A A . 56 PHE HA 1 1
3 5287 1 1 58 PHE HB2 H -4.992 5.345 -12.841 1.00 . A A . 56 PHE HB2 1 1
3 5288 1 1 58 PHE HB3 H -5.392 5.566 -14.531 1.00 . A A . 56 PHE HB3 1 1
3 5289 1 1 58 PHE HD1 H -2.783 4.340 -12.156 1.00 . A A . 56 PHE HD1 1 1
3 5290 1 1 58 PHE HD2 H -4.061 4.510 -16.266 1.00 . A A . 56 PHE HD2 1 1
3 5291 1 1 58 PHE HE1 H -0.988 2.753 -12.777 1.00 . A A . 56 PHE HE1 1 1
3 5292 1 1 58 PHE HE2 H -2.273 2.876 -16.877 1.00 . A A . 56 PHE HE2 1 1
3 5293 1 1 58 PHE HZ H -0.702 2.055 -15.147 1.00 . A A . 56 PHE HZ 1 1
3 5294 1 1 58 PHE N N -2.894 7.057 -12.815 1.00 . A A . 56 PHE N 1 1
3 5295 1 1 58 PHE O O -5.250 8.313 -12.081 1.00 . A A . 56 PHE O 1 1
3 5296 1 1 59 GLU C C -8.377 8.404 -14.045 1.00 . A A . 57 GLU C 1 1
3 5297 1 1 59 GLU CA C -7.127 9.288 -13.967 1.00 . A A . 57 GLU CA 1 1
3 5298 1 1 59 GLU CB C -7.200 10.419 -15.005 1.00 . A A . 57 GLU CB 1 1
3 5299 1 1 59 GLU CD C -8.165 12.666 -15.584 1.00 . A A . 57 GLU CD 1 1
3 5300 1 1 59 GLU CG C -8.368 11.376 -14.768 1.00 . A A . 57 GLU CG 1 1
3 5301 1 1 59 GLU H H -5.774 8.171 -15.174 1.00 . A A . 57 GLU H 1 1
3 5302 1 1 59 GLU HA H -7.055 9.742 -12.973 1.00 . A A . 57 GLU HA 1 1
3 5303 1 1 59 GLU HB2 H -6.294 11.005 -14.938 1.00 . A A . 57 GLU HB2 1 1
3 5304 1 1 59 GLU HB3 H -7.261 10.009 -16.014 1.00 . A A . 57 GLU HB3 1 1
3 5305 1 1 59 GLU HG2 H -9.306 10.889 -15.044 1.00 . A A . 57 GLU HG2 1 1
3 5306 1 1 59 GLU HG3 H -8.413 11.622 -13.705 1.00 . A A . 57 GLU HG3 1 1
3 5307 1 1 59 GLU N N -5.940 8.466 -14.217 1.00 . A A . 57 GLU N 1 1
3 5308 1 1 59 GLU O O -8.748 7.938 -15.127 1.00 . A A . 57 GLU O 1 1
3 5309 1 1 59 GLU OE1 O -8.517 12.697 -16.791 1.00 . A A . 57 GLU OE1 1 1
3 5310 1 1 59 GLU OE2 O -7.640 13.653 -15.013 1.00 . A A . 57 GLU OE2 1 1
3 5311 1 1 60 TYR C C -11.462 8.375 -12.799 1.00 . A A . 58 TYR C 1 1
3 5312 1 1 60 TYR CA C -10.270 7.404 -12.816 1.00 . A A . 58 TYR CA 1 1
3 5313 1 1 60 TYR CB C -10.247 6.470 -11.597 1.00 . A A . 58 TYR CB 1 1
3 5314 1 1 60 TYR CD1 C -8.785 4.459 -12.135 1.00 . A A . 58 TYR CD1 1 1
3 5315 1 1 60 TYR CD2 C -7.965 6.146 -10.572 1.00 . A A . 58 TYR CD2 1 1
3 5316 1 1 60 TYR CE1 C -7.594 3.725 -11.968 1.00 . A A . 58 TYR CE1 1 1
3 5317 1 1 60 TYR CE2 C -6.772 5.422 -10.416 1.00 . A A . 58 TYR CE2 1 1
3 5318 1 1 60 TYR CG C -8.972 5.666 -11.432 1.00 . A A . 58 TYR CG 1 1
3 5319 1 1 60 TYR CZ C -6.585 4.208 -11.106 1.00 . A A . 58 TYR CZ 1 1
3 5320 1 1 60 TYR H H -8.641 8.564 -12.049 1.00 . A A . 58 TYR H 1 1
3 5321 1 1 60 TYR HA H -10.365 6.767 -13.697 1.00 . A A . 58 TYR HA 1 1
3 5322 1 1 60 TYR HB2 H -10.403 7.050 -10.693 1.00 . A A . 58 TYR HB2 1 1
3 5323 1 1 60 TYR HB3 H -11.086 5.783 -11.674 1.00 . A A . 58 TYR HB3 1 1
3 5324 1 1 60 TYR HD1 H -9.557 4.092 -12.798 1.00 . A A . 58 TYR HD1 1 1
3 5325 1 1 60 TYR HD2 H -8.102 7.076 -10.040 1.00 . A A . 58 TYR HD2 1 1
3 5326 1 1 60 TYR HE1 H -7.442 2.791 -12.486 1.00 . A A . 58 TYR HE1 1 1
3 5327 1 1 60 TYR HE2 H -5.995 5.798 -9.776 1.00 . A A . 58 TYR HE2 1 1
3 5328 1 1 60 TYR HH H -4.828 3.991 -10.363 1.00 . A A . 58 TYR HH 1 1
3 5329 1 1 60 TYR N N -9.024 8.170 -12.905 1.00 . A A . 58 TYR N 1 1
3 5330 1 1 60 TYR O O -11.724 9.051 -11.799 1.00 . A A . 58 TYR O 1 1
3 5331 1 1 60 TYR OH O -5.422 3.524 -10.955 1.00 . A A . 58 TYR OH 1 1
3 5332 1 1 61 CYS C C -14.589 8.673 -13.589 1.00 . A A . 59 CYS C 1 1
3 5333 1 1 61 CYS CA C -13.314 9.364 -14.101 1.00 . A A . 59 CYS CA 1 1
3 5334 1 1 61 CYS CB C -13.414 9.717 -15.593 1.00 . A A . 59 CYS CB 1 1
3 5335 1 1 61 CYS H H -11.910 7.884 -14.706 1.00 . A A . 59 CYS H 1 1
3 5336 1 1 61 CYS HA H -13.175 10.278 -13.528 1.00 . A A . 59 CYS HA 1 1
3 5337 1 1 61 CYS HB2 H -12.450 10.097 -15.938 1.00 . A A . 59 CYS HB2 1 1
3 5338 1 1 61 CYS HB3 H -13.659 8.820 -16.165 1.00 . A A . 59 CYS HB3 1 1
3 5339 1 1 61 CYS HG H -14.525 11.086 -17.196 1.00 . A A . 59 CYS HG 1 1
3 5340 1 1 61 CYS N N -12.145 8.500 -13.935 1.00 . A A . 59 CYS N 1 1
3 5341 1 1 61 CYS O O -14.725 7.457 -13.712 1.00 . A A . 59 CYS O 1 1
3 5342 1 1 61 CYS SG S -14.680 10.990 -15.867 1.00 . A A . 59 CYS SG 1 1
3 5343 1 1 62 LEU C C -18.025 9.218 -13.347 1.00 . A A . 60 LEU C 1 1
3 5344 1 1 62 LEU CA C -16.797 8.925 -12.475 1.00 . A A . 60 LEU CA 1 1
3 5345 1 1 62 LEU CB C -16.980 9.518 -11.063 1.00 . A A . 60 LEU CB 1 1
3 5346 1 1 62 LEU CD1 C -15.710 7.588 -9.918 1.00 . A A . 60 LEU CD1 1 1
3 5347 1 1 62 LEU CD2 C -16.992 9.228 -8.590 1.00 . A A . 60 LEU CD2 1 1
3 5348 1 1 62 LEU CG C -16.946 8.487 -9.922 1.00 . A A . 60 LEU CG 1 1
3 5349 1 1 62 LEU H H -15.348 10.425 -12.961 1.00 . A A . 60 LEU H 1 1
3 5350 1 1 62 LEU HA H -16.745 7.839 -12.401 1.00 . A A . 60 LEU HA 1 1
3 5351 1 1 62 LEU HB2 H -16.228 10.281 -10.890 1.00 . A A . 60 LEU HB2 1 1
3 5352 1 1 62 LEU HB3 H -17.942 10.030 -11.011 1.00 . A A . 60 LEU HB3 1 1
3 5353 1 1 62 LEU HD11 H -15.738 6.910 -10.764 1.00 . A A . 60 LEU HD11 1 1
3 5354 1 1 62 LEU HD12 H -14.804 8.194 -9.964 1.00 . A A . 60 LEU HD12 1 1
3 5355 1 1 62 LEU HD13 H -15.704 6.984 -9.015 1.00 . A A . 60 LEU HD13 1 1
3 5356 1 1 62 LEU HD21 H -16.024 9.681 -8.371 1.00 . A A . 60 LEU HD21 1 1
3 5357 1 1 62 LEU HD22 H -17.751 10.008 -8.614 1.00 . A A . 60 LEU HD22 1 1
3 5358 1 1 62 LEU HD23 H -17.252 8.522 -7.807 1.00 . A A . 60 LEU HD23 1 1
3 5359 1 1 62 LEU HG H -17.829 7.855 -10.005 1.00 . A A . 60 LEU HG 1 1
3 5360 1 1 62 LEU N N -15.540 9.431 -13.045 1.00 . A A . 60 LEU N 1 1
3 5361 1 1 62 LEU O O -18.032 10.124 -14.178 1.00 . A A . 60 LEU O 1 1
3 5362 1 1 63 GLU C C -21.114 9.857 -13.702 1.00 . A A . 61 GLU C 1 1
3 5363 1 1 63 GLU CA C -20.349 8.529 -13.882 1.00 . A A . 61 GLU CA 1 1
3 5364 1 1 63 GLU CB C -21.274 7.350 -13.527 1.00 . A A . 61 GLU CB 1 1
3 5365 1 1 63 GLU CD C -21.476 4.914 -14.273 1.00 . A A . 61 GLU CD 1 1
3 5366 1 1 63 GLU CG C -20.588 5.976 -13.609 1.00 . A A . 61 GLU CG 1 1
3 5367 1 1 63 GLU H H -19.016 7.749 -12.384 1.00 . A A . 61 GLU H 1 1
3 5368 1 1 63 GLU HA H -20.101 8.450 -14.941 1.00 . A A . 61 GLU HA 1 1
3 5369 1 1 63 GLU HB2 H -21.663 7.484 -12.517 1.00 . A A . 61 GLU HB2 1 1
3 5370 1 1 63 GLU HB3 H -22.119 7.371 -14.215 1.00 . A A . 61 GLU HB3 1 1
3 5371 1 1 63 GLU HG2 H -19.666 6.050 -14.188 1.00 . A A . 61 GLU HG2 1 1
3 5372 1 1 63 GLU HG3 H -20.313 5.663 -12.600 1.00 . A A . 61 GLU HG3 1 1
3 5373 1 1 63 GLU N N -19.097 8.461 -13.100 1.00 . A A . 61 GLU N 1 1
3 5374 1 1 63 GLU O O -21.922 10.240 -14.549 1.00 . A A . 61 GLU O 1 1
3 5375 1 1 63 GLU OE1 O -21.686 4.978 -15.508 1.00 . A A . 61 GLU OE1 1 1
3 5376 1 1 63 GLU OE2 O -21.892 3.943 -13.596 1.00 . A A . 61 GLU OE2 1 1
3 5377 1 1 64 ASP C C -20.510 13.053 -12.904 1.00 . A A . 62 ASP C 1 1
3 5378 1 1 64 ASP CA C -21.371 11.913 -12.314 1.00 . A A . 62 ASP CA 1 1
3 5379 1 1 64 ASP CB C -21.505 12.047 -10.789 1.00 . A A . 62 ASP CB 1 1
3 5380 1 1 64 ASP CG C -22.161 13.366 -10.349 1.00 . A A . 62 ASP CG 1 1
3 5381 1 1 64 ASP H H -20.156 10.174 -11.974 1.00 . A A . 62 ASP H 1 1
3 5382 1 1 64 ASP HA H -22.369 11.999 -12.745 1.00 . A A . 62 ASP HA 1 1
3 5383 1 1 64 ASP HB2 H -22.124 11.224 -10.426 1.00 . A A . 62 ASP HB2 1 1
3 5384 1 1 64 ASP HB3 H -20.515 11.954 -10.334 1.00 . A A . 62 ASP HB3 1 1
3 5385 1 1 64 ASP N N -20.832 10.575 -12.609 1.00 . A A . 62 ASP N 1 1
3 5386 1 1 64 ASP O O -20.969 14.196 -12.999 1.00 . A A . 62 ASP O 1 1
3 5387 1 1 64 ASP OD1 O -23.369 13.566 -10.626 1.00 . A A . 62 ASP OD1 1 1
3 5388 1 1 64 ASP OD2 O -21.485 14.185 -9.681 1.00 . A A . 62 ASP OD2 1 1
3 5389 1 1 65 GLY C C -17.073 13.992 -13.106 1.00 . A A . 63 GLY C 1 1
3 5390 1 1 65 GLY CA C -18.328 13.700 -13.941 1.00 . A A . 63 GLY CA 1 1
3 5391 1 1 65 GLY H H -18.979 11.784 -13.280 1.00 . A A . 63 GLY H 1 1
3 5392 1 1 65 GLY HA2 H -18.005 13.284 -14.896 1.00 . A A . 63 GLY HA2 1 1
3 5393 1 1 65 GLY HA3 H -18.824 14.649 -14.142 1.00 . A A . 63 GLY HA3 1 1
3 5394 1 1 65 GLY N N -19.270 12.755 -13.320 1.00 . A A . 63 GLY N 1 1
3 5395 1 1 65 GLY O O -16.188 14.716 -13.569 1.00 . A A . 63 GLY O 1 1
3 5396 1 1 66 SER C C -14.586 12.886 -11.413 1.00 . A A . 64 SER C 1 1
3 5397 1 1 66 SER CA C -15.846 13.657 -10.971 1.00 . A A . 64 SER CA 1 1
3 5398 1 1 66 SER CB C -16.244 13.291 -9.541 1.00 . A A . 64 SER CB 1 1
3 5399 1 1 66 SER H H -17.766 12.899 -11.557 1.00 . A A . 64 SER H 1 1
3 5400 1 1 66 SER HA H -15.593 14.717 -10.979 1.00 . A A . 64 SER HA 1 1
3 5401 1 1 66 SER HB2 H -17.248 13.665 -9.331 1.00 . A A . 64 SER HB2 1 1
3 5402 1 1 66 SER HB3 H -16.222 12.212 -9.399 1.00 . A A . 64 SER HB3 1 1
3 5403 1 1 66 SER HG H -15.811 14.131 -7.829 1.00 . A A . 64 SER HG 1 1
3 5404 1 1 66 SER N N -16.993 13.465 -11.878 1.00 . A A . 64 SER N 1 1
3 5405 1 1 66 SER O O -14.624 12.068 -12.336 1.00 . A A . 64 SER O 1 1
3 5406 1 1 66 SER OG O -15.339 13.925 -8.655 1.00 . A A . 64 SER OG 1 1
3 5407 1 1 67 LEU C C -11.302 12.272 -9.868 1.00 . A A . 65 LEU C 1 1
3 5408 1 1 67 LEU CA C -12.117 12.676 -11.110 1.00 . A A . 65 LEU CA 1 1
3 5409 1 1 67 LEU CB C -11.387 13.808 -11.863 1.00 . A A . 65 LEU CB 1 1
3 5410 1 1 67 LEU CD1 C -11.305 15.445 -13.766 1.00 . A A . 65 LEU CD1 1 1
3 5411 1 1 67 LEU CD2 C -11.659 13.058 -14.274 1.00 . A A . 65 LEU CD2 1 1
3 5412 1 1 67 LEU CG C -11.951 14.158 -13.254 1.00 . A A . 65 LEU CG 1 1
3 5413 1 1 67 LEU H H -13.535 13.752 -9.938 1.00 . A A . 65 LEU H 1 1
3 5414 1 1 67 LEU HA H -12.192 11.799 -11.755 1.00 . A A . 65 LEU HA 1 1
3 5415 1 1 67 LEU HB2 H -11.423 14.704 -11.239 1.00 . A A . 65 LEU HB2 1 1
3 5416 1 1 67 LEU HB3 H -10.338 13.533 -11.978 1.00 . A A . 65 LEU HB3 1 1
3 5417 1 1 67 LEU HD11 H -11.548 16.267 -13.093 1.00 . A A . 65 LEU HD11 1 1
3 5418 1 1 67 LEU HD12 H -10.221 15.328 -13.815 1.00 . A A . 65 LEU HD12 1 1
3 5419 1 1 67 LEU HD13 H -11.689 15.683 -14.758 1.00 . A A . 65 LEU HD13 1 1
3 5420 1 1 67 LEU HD21 H -10.586 12.926 -14.363 1.00 . A A . 65 LEU HD21 1 1
3 5421 1 1 67 LEU HD22 H -12.111 12.124 -13.957 1.00 . A A . 65 LEU HD22 1 1
3 5422 1 1 67 LEU HD23 H -12.071 13.331 -15.244 1.00 . A A . 65 LEU HD23 1 1
3 5423 1 1 67 LEU HG H -13.026 14.318 -13.198 1.00 . A A . 65 LEU HG 1 1
3 5424 1 1 67 LEU N N -13.457 13.145 -10.746 1.00 . A A . 65 LEU N 1 1
3 5425 1 1 67 LEU O O -11.344 12.942 -8.832 1.00 . A A . 65 LEU O 1 1
3 5426 1 1 68 ILE C C -8.286 10.298 -9.560 1.00 . A A . 66 ILE C 1 1
3 5427 1 1 68 ILE CA C -9.670 10.595 -8.955 1.00 . A A . 66 ILE CA 1 1
3 5428 1 1 68 ILE CB C -10.329 9.302 -8.407 1.00 . A A . 66 ILE CB 1 1
3 5429 1 1 68 ILE CD1 C -12.586 8.260 -7.799 1.00 . A A . 66 ILE CD1 1 1
3 5430 1 1 68 ILE CG1 C -11.746 9.539 -7.835 1.00 . A A . 66 ILE CG1 1 1
3 5431 1 1 68 ILE CG2 C -9.452 8.620 -7.335 1.00 . A A . 66 ILE CG2 1 1
3 5432 1 1 68 ILE H H -10.609 10.672 -10.867 1.00 . A A . 66 ILE H 1 1
3 5433 1 1 68 ILE HA H -9.545 11.300 -8.133 1.00 . A A . 66 ILE HA 1 1
3 5434 1 1 68 ILE HB H -10.422 8.617 -9.244 1.00 . A A . 66 ILE HB 1 1
3 5435 1 1 68 ILE HD11 H -12.638 7.821 -8.796 1.00 . A A . 66 ILE HD11 1 1
3 5436 1 1 68 ILE HD12 H -12.155 7.537 -7.110 1.00 . A A . 66 ILE HD12 1 1
3 5437 1 1 68 ILE HD13 H -13.595 8.511 -7.474 1.00 . A A . 66 ILE HD13 1 1
3 5438 1 1 68 ILE HG12 H -11.678 9.963 -6.832 1.00 . A A . 66 ILE HG12 1 1
3 5439 1 1 68 ILE HG13 H -12.301 10.240 -8.453 1.00 . A A . 66 ILE HG13 1 1
3 5440 1 1 68 ILE HG21 H -8.497 8.306 -7.754 1.00 . A A . 66 ILE HG21 1 1
3 5441 1 1 68 ILE HG22 H -9.279 9.299 -6.498 1.00 . A A . 66 ILE HG22 1 1
3 5442 1 1 68 ILE HG23 H -9.940 7.722 -6.960 1.00 . A A . 66 ILE HG23 1 1
3 5443 1 1 68 ILE N N -10.527 11.191 -10.002 1.00 . A A . 66 ILE N 1 1
3 5444 1 1 68 ILE O O -8.190 9.909 -10.728 1.00 . A A . 66 ILE O 1 1
3 5445 1 1 69 ARG C C -4.952 9.565 -8.296 1.00 . A A . 67 ARG C 1 1
3 5446 1 1 69 ARG CA C -5.810 10.414 -9.236 1.00 . A A . 67 ARG CA 1 1
3 5447 1 1 69 ARG CB C -5.232 11.833 -9.349 1.00 . A A . 67 ARG CB 1 1
3 5448 1 1 69 ARG CD C -5.433 12.437 -11.793 1.00 . A A . 67 ARG CD 1 1
3 5449 1 1 69 ARG CG C -5.922 12.739 -10.377 1.00 . A A . 67 ARG CG 1 1
3 5450 1 1 69 ARG CZ C -5.252 14.641 -12.992 1.00 . A A . 67 ARG CZ 1 1
3 5451 1 1 69 ARG H H -7.376 10.770 -7.821 1.00 . A A . 67 ARG H 1 1
3 5452 1 1 69 ARG HA H -5.771 9.951 -10.224 1.00 . A A . 67 ARG HA 1 1
3 5453 1 1 69 ARG HB2 H -5.286 12.319 -8.373 1.00 . A A . 67 ARG HB2 1 1
3 5454 1 1 69 ARG HB3 H -4.185 11.740 -9.635 1.00 . A A . 67 ARG HB3 1 1
3 5455 1 1 69 ARG HD2 H -4.344 12.348 -11.788 1.00 . A A . 67 ARG HD2 1 1
3 5456 1 1 69 ARG HD3 H -5.848 11.477 -12.101 1.00 . A A . 67 ARG HD3 1 1
3 5457 1 1 69 ARG HE H -6.606 13.275 -13.385 1.00 . A A . 67 ARG HE 1 1
3 5458 1 1 69 ARG HG2 H -7.000 12.607 -10.329 1.00 . A A . 67 ARG HG2 1 1
3 5459 1 1 69 ARG HG3 H -5.680 13.771 -10.127 1.00 . A A . 67 ARG HG3 1 1
3 5460 1 1 69 ARG HH11 H -3.848 14.531 -11.564 1.00 . A A . 67 ARG HH11 1 1
3 5461 1 1 69 ARG HH12 H -3.833 15.987 -12.523 1.00 . A A . 67 ARG HH12 1 1
3 5462 1 1 69 ARG HH21 H -6.482 14.996 -14.504 1.00 . A A . 67 ARG HH21 1 1
3 5463 1 1 69 ARG HH22 H -5.310 16.276 -14.168 1.00 . A A . 67 ARG HH22 1 1
3 5464 1 1 69 ARG N N -7.214 10.477 -8.775 1.00 . A A . 67 ARG N 1 1
3 5465 1 1 69 ARG NE N -5.831 13.476 -12.761 1.00 . A A . 67 ARG NE 1 1
3 5466 1 1 69 ARG NH1 N -4.234 15.087 -12.307 1.00 . A A . 67 ARG NH1 1 1
3 5467 1 1 69 ARG NH2 N -5.715 15.381 -13.950 1.00 . A A . 67 ARG NH2 1 1
3 5468 1 1 69 ARG O O -4.553 10.013 -7.219 1.00 . A A . 67 ARG O 1 1
3 5469 1 1 70 ALA C C -3.249 6.270 -8.713 1.00 . A A . 68 ALA C 1 1
3 5470 1 1 70 ALA CA C -4.003 7.324 -7.884 1.00 . A A . 68 ALA CA 1 1
3 5471 1 1 70 ALA CB C -5.063 6.646 -6.999 1.00 . A A . 68 ALA CB 1 1
3 5472 1 1 70 ALA H H -5.003 8.071 -9.631 1.00 . A A . 68 ALA H 1 1
3 5473 1 1 70 ALA HA H -3.275 7.816 -7.238 1.00 . A A . 68 ALA HA 1 1
3 5474 1 1 70 ALA HB1 H -5.628 7.402 -6.456 1.00 . A A . 68 ALA HB1 1 1
3 5475 1 1 70 ALA HB2 H -5.755 6.062 -7.602 1.00 . A A . 68 ALA HB2 1 1
3 5476 1 1 70 ALA HB3 H -4.578 5.980 -6.285 1.00 . A A . 68 ALA HB3 1 1
3 5477 1 1 70 ALA N N -4.685 8.330 -8.707 1.00 . A A . 68 ALA N 1 1
3 5478 1 1 70 ALA O O -3.458 6.135 -9.924 1.00 . A A . 68 ALA O 1 1
3 5479 1 1 71 THR C C -2.773 3.121 -8.631 1.00 . A A . 69 THR C 1 1
3 5480 1 1 71 THR CA C -1.784 4.290 -8.648 1.00 . A A . 69 THR CA 1 1
3 5481 1 1 71 THR CB C -0.491 3.860 -7.939 1.00 . A A . 69 THR CB 1 1
3 5482 1 1 71 THR CG2 C 0.612 4.907 -8.030 1.00 . A A . 69 THR CG2 1 1
3 5483 1 1 71 THR H H -2.258 5.647 -7.059 1.00 . A A . 69 THR H 1 1
3 5484 1 1 71 THR HA H -1.538 4.497 -9.688 1.00 . A A . 69 THR HA 1 1
3 5485 1 1 71 THR HB H -0.122 2.952 -8.414 1.00 . A A . 69 THR HB 1 1
3 5486 1 1 71 THR HG1 H 0.057 3.032 -6.307 1.00 . A A . 69 THR HG1 1 1
3 5487 1 1 71 THR HG21 H 1.105 4.804 -8.994 1.00 . A A . 69 THR HG21 1 1
3 5488 1 1 71 THR HG22 H 0.202 5.915 -7.950 1.00 . A A . 69 THR HG22 1 1
3 5489 1 1 71 THR HG23 H 1.347 4.744 -7.244 1.00 . A A . 69 THR HG23 1 1
3 5490 1 1 71 THR N N -2.388 5.494 -8.052 1.00 . A A . 69 THR N 1 1
3 5491 1 1 71 THR O O -3.747 3.119 -7.876 1.00 . A A . 69 THR O 1 1
3 5492 1 1 71 THR OG1 O -0.702 3.561 -6.578 1.00 . A A . 69 THR OG1 1 1
3 5493 1 1 72 LYS C C -3.073 -0.092 -8.282 1.00 . A A . 70 LYS C 1 1
3 5494 1 1 72 LYS CA C -3.295 0.841 -9.484 1.00 . A A . 70 LYS CA 1 1
3 5495 1 1 72 LYS CB C -3.054 0.104 -10.821 1.00 . A A . 70 LYS CB 1 1
3 5496 1 1 72 LYS CD C -4.179 -0.324 -13.116 1.00 . A A . 70 LYS CD 1 1
3 5497 1 1 72 LYS CE C -3.191 -0.100 -14.266 1.00 . A A . 70 LYS CE 1 1
3 5498 1 1 72 LYS CG C -4.033 0.606 -11.899 1.00 . A A . 70 LYS CG 1 1
3 5499 1 1 72 LYS H H -1.646 2.139 -9.979 1.00 . A A . 70 LYS H 1 1
3 5500 1 1 72 LYS HA H -4.348 1.115 -9.422 1.00 . A A . 70 LYS HA 1 1
3 5501 1 1 72 LYS HB2 H -2.022 0.234 -11.147 1.00 . A A . 70 LYS HB2 1 1
3 5502 1 1 72 LYS HB3 H -3.220 -0.963 -10.678 1.00 . A A . 70 LYS HB3 1 1
3 5503 1 1 72 LYS HD2 H -4.132 -1.363 -12.798 1.00 . A A . 70 LYS HD2 1 1
3 5504 1 1 72 LYS HD3 H -5.176 -0.156 -13.525 1.00 . A A . 70 LYS HD3 1 1
3 5505 1 1 72 LYS HE2 H -3.583 -0.629 -15.140 1.00 . A A . 70 LYS HE2 1 1
3 5506 1 1 72 LYS HE3 H -3.177 0.964 -14.515 1.00 . A A . 70 LYS HE3 1 1
3 5507 1 1 72 LYS HG2 H -5.023 0.669 -11.445 1.00 . A A . 70 LYS HG2 1 1
3 5508 1 1 72 LYS HG3 H -3.752 1.606 -12.221 1.00 . A A . 70 LYS HG3 1 1
3 5509 1 1 72 LYS HZ1 H -1.368 -0.075 -13.228 1.00 . A A . 70 LYS HZ1 1 1
3 5510 1 1 72 LYS HZ2 H -1.830 -1.580 -13.702 1.00 . A A . 70 LYS HZ2 1 1
3 5511 1 1 72 LYS HZ3 H -1.216 -0.523 -14.777 1.00 . A A . 70 LYS HZ3 1 1
3 5512 1 1 72 LYS N N -2.499 2.088 -9.438 1.00 . A A . 70 LYS N 1 1
3 5513 1 1 72 LYS NZ N -1.818 -0.602 -13.964 1.00 . A A . 70 LYS NZ 1 1
3 5514 1 1 72 LYS O O -3.754 -1.108 -8.154 1.00 . A A . 70 LYS O 1 1
3 5515 1 1 73 ASP C C -2.424 -0.074 -4.935 1.00 . A A . 71 ASP C 1 1
3 5516 1 1 73 ASP CA C -1.737 -0.537 -6.230 1.00 . A A . 71 ASP CA 1 1
3 5517 1 1 73 ASP CB C -0.219 -0.413 -6.044 1.00 . A A . 71 ASP CB 1 1
3 5518 1 1 73 ASP CG C 0.591 -0.852 -7.272 1.00 . A A . 71 ASP CG 1 1
3 5519 1 1 73 ASP H H -1.663 1.123 -7.550 1.00 . A A . 71 ASP H 1 1
3 5520 1 1 73 ASP HA H -1.980 -1.589 -6.391 1.00 . A A . 71 ASP HA 1 1
3 5521 1 1 73 ASP HB2 H 0.021 0.625 -5.807 1.00 . A A . 71 ASP HB2 1 1
3 5522 1 1 73 ASP HB3 H 0.071 -1.030 -5.193 1.00 . A A . 71 ASP HB3 1 1
3 5523 1 1 73 ASP N N -2.141 0.254 -7.396 1.00 . A A . 71 ASP N 1 1
3 5524 1 1 73 ASP O O -2.490 -0.839 -3.970 1.00 . A A . 71 ASP O 1 1
3 5525 1 1 73 ASP OD1 O 0.806 -2.076 -7.451 1.00 . A A . 71 ASP OD1 1 1
3 5526 1 1 73 ASP OD2 O 1.029 0.028 -8.052 1.00 . A A . 71 ASP OD2 1 1
3 5527 1 1 74 HIS C C -5.027 0.981 -3.649 1.00 . A A . 72 HIS C 1 1
3 5528 1 1 74 HIS CA C -3.654 1.676 -3.720 1.00 . A A . 72 HIS CA 1 1
3 5529 1 1 74 HIS CB C -3.839 3.199 -3.838 1.00 . A A . 72 HIS CB 1 1
3 5530 1 1 74 HIS CD2 C -3.632 5.089 -2.130 1.00 . A A . 72 HIS CD2 1 1
3 5531 1 1 74 HIS CE1 C -4.933 4.391 -0.522 1.00 . A A . 72 HIS CE1 1 1
3 5532 1 1 74 HIS CG C -4.171 3.899 -2.535 1.00 . A A . 72 HIS CG 1 1
3 5533 1 1 74 HIS H H -2.906 1.737 -5.732 1.00 . A A . 72 HIS H 1 1
3 5534 1 1 74 HIS HA H -3.049 1.456 -2.827 1.00 . A A . 72 HIS HA 1 1
3 5535 1 1 74 HIS HB2 H -2.912 3.642 -4.205 1.00 . A A . 72 HIS HB2 1 1
3 5536 1 1 74 HIS HB3 H -4.605 3.419 -4.581 1.00 . A A . 72 HIS HB3 1 1
3 5537 1 1 74 HIS HD1 H -5.673 2.718 -1.538 1.00 . A A . 72 HIS HD1 1 1
3 5538 1 1 74 HIS HD2 H -2.954 5.686 -2.713 1.00 . A A . 72 HIS HD2 1 1
3 5539 1 1 74 HIS HE1 H -5.495 4.344 0.402 1.00 . A A . 72 HIS HE1 1 1
3 5540 1 1 74 HIS N N -2.929 1.168 -4.891 1.00 . A A . 72 HIS N 1 1
3 5541 1 1 74 HIS ND1 N -5.008 3.492 -1.518 1.00 . A A . 72 HIS ND1 1 1
3 5542 1 1 74 HIS NE2 N -4.106 5.395 -0.851 1.00 . A A . 72 HIS NE2 1 1
3 5543 1 1 74 HIS O O -5.757 0.939 -4.649 1.00 . A A . 72 HIS O 1 1
3 5544 1 1 75 LYS C C -7.774 0.927 -1.907 1.00 . A A . 73 LYS C 1 1
3 5545 1 1 75 LYS CA C -6.743 -0.145 -2.275 1.00 . A A . 73 LYS CA 1 1
3 5546 1 1 75 LYS CB C -6.675 -1.302 -1.255 1.00 . A A . 73 LYS CB 1 1
3 5547 1 1 75 LYS CD C -5.184 -3.232 -0.525 1.00 . A A . 73 LYS CD 1 1
3 5548 1 1 75 LYS CE C -4.029 -4.112 -1.015 1.00 . A A . 73 LYS CE 1 1
3 5549 1 1 75 LYS CG C -5.738 -2.435 -1.712 1.00 . A A . 73 LYS CG 1 1
3 5550 1 1 75 LYS H H -4.773 0.484 -1.693 1.00 . A A . 73 LYS H 1 1
3 5551 1 1 75 LYS HA H -7.082 -0.564 -3.214 1.00 . A A . 73 LYS HA 1 1
3 5552 1 1 75 LYS HB2 H -6.330 -0.921 -0.301 1.00 . A A . 73 LYS HB2 1 1
3 5553 1 1 75 LYS HB3 H -7.673 -1.714 -1.100 1.00 . A A . 73 LYS HB3 1 1
3 5554 1 1 75 LYS HD2 H -4.801 -2.543 0.231 1.00 . A A . 73 LYS HD2 1 1
3 5555 1 1 75 LYS HD3 H -5.974 -3.845 -0.088 1.00 . A A . 73 LYS HD3 1 1
3 5556 1 1 75 LYS HE2 H -4.403 -4.795 -1.784 1.00 . A A . 73 LYS HE2 1 1
3 5557 1 1 75 LYS HE3 H -3.276 -3.461 -1.476 1.00 . A A . 73 LYS HE3 1 1
3 5558 1 1 75 LYS HG2 H -6.282 -3.107 -2.375 1.00 . A A . 73 LYS HG2 1 1
3 5559 1 1 75 LYS HG3 H -4.893 -2.025 -2.264 1.00 . A A . 73 LYS HG3 1 1
3 5560 1 1 75 LYS HZ1 H -3.053 -4.269 0.818 1.00 . A A . 73 LYS HZ1 1 1
3 5561 1 1 75 LYS HZ2 H -4.089 -5.504 0.534 1.00 . A A . 73 LYS HZ2 1 1
3 5562 1 1 75 LYS HZ3 H -2.648 -5.452 -0.230 1.00 . A A . 73 LYS HZ3 1 1
3 5563 1 1 75 LYS N N -5.409 0.449 -2.480 1.00 . A A . 73 LYS N 1 1
3 5564 1 1 75 LYS NZ N -3.417 -4.884 0.100 1.00 . A A . 73 LYS NZ 1 1
3 5565 1 1 75 LYS O O -7.421 2.012 -1.444 1.00 . A A . 73 LYS O 1 1
3 5566 1 1 76 PHE C C -11.359 0.831 -1.324 1.00 . A A . 74 PHE C 1 1
3 5567 1 1 76 PHE CA C -10.166 1.575 -1.936 1.00 . A A . 74 PHE CA 1 1
3 5568 1 1 76 PHE CB C -10.579 2.196 -3.278 1.00 . A A . 74 PHE CB 1 1
3 5569 1 1 76 PHE CD1 C -8.489 3.305 -4.203 1.00 . A A . 74 PHE CD1 1 1
3 5570 1 1 76 PHE CD2 C -10.460 4.676 -3.803 1.00 . A A . 74 PHE CD2 1 1
3 5571 1 1 76 PHE CE1 C -7.791 4.432 -4.666 1.00 . A A . 74 PHE CE1 1 1
3 5572 1 1 76 PHE CE2 C -9.758 5.810 -4.254 1.00 . A A . 74 PHE CE2 1 1
3 5573 1 1 76 PHE CG C -9.816 3.423 -3.747 1.00 . A A . 74 PHE CG 1 1
3 5574 1 1 76 PHE CZ C -8.420 5.689 -4.679 1.00 . A A . 74 PHE CZ 1 1
3 5575 1 1 76 PHE H H -9.264 -0.251 -2.562 1.00 . A A . 74 PHE H 1 1
3 5576 1 1 76 PHE HA H -9.883 2.373 -1.250 1.00 . A A . 74 PHE HA 1 1
3 5577 1 1 76 PHE HB2 H -10.513 1.439 -4.055 1.00 . A A . 74 PHE HB2 1 1
3 5578 1 1 76 PHE HB3 H -11.622 2.480 -3.190 1.00 . A A . 74 PHE HB3 1 1
3 5579 1 1 76 PHE HD1 H -8.008 2.339 -4.218 1.00 . A A . 74 PHE HD1 1 1
3 5580 1 1 76 PHE HD2 H -11.505 4.762 -3.527 1.00 . A A . 74 PHE HD2 1 1
3 5581 1 1 76 PHE HE1 H -6.777 4.320 -5.026 1.00 . A A . 74 PHE HE1 1 1
3 5582 1 1 76 PHE HE2 H -10.247 6.773 -4.289 1.00 . A A . 74 PHE HE2 1 1
3 5583 1 1 76 PHE HZ H -7.885 6.559 -5.035 1.00 . A A . 74 PHE HZ 1 1
3 5584 1 1 76 PHE N N -9.048 0.646 -2.139 1.00 . A A . 74 PHE N 1 1
3 5585 1 1 76 PHE O O -11.615 -0.329 -1.652 1.00 . A A . 74 PHE O 1 1
3 5586 1 1 77 MET C C -14.506 0.973 -0.455 1.00 . A A . 75 MET C 1 1
3 5587 1 1 77 MET CA C -13.190 0.940 0.340 1.00 . A A . 75 MET CA 1 1
3 5588 1 1 77 MET CB C -13.299 1.688 1.677 1.00 . A A . 75 MET CB 1 1
3 5589 1 1 77 MET CE C -14.741 2.854 4.472 1.00 . A A . 75 MET CE 1 1
3 5590 1 1 77 MET CG C -13.881 0.808 2.785 1.00 . A A . 75 MET CG 1 1
3 5591 1 1 77 MET H H -11.847 2.480 -0.256 1.00 . A A . 75 MET H 1 1
3 5592 1 1 77 MET HA H -12.937 -0.092 0.566 1.00 . A A . 75 MET HA 1 1
3 5593 1 1 77 MET HB2 H -12.305 2.007 1.992 1.00 . A A . 75 MET HB2 1 1
3 5594 1 1 77 MET HB3 H -13.920 2.571 1.554 1.00 . A A . 75 MET HB3 1 1
3 5595 1 1 77 MET HE1 H -14.704 3.383 3.523 1.00 . A A . 75 MET HE1 1 1
3 5596 1 1 77 MET HE2 H -15.756 2.498 4.650 1.00 . A A . 75 MET HE2 1 1
3 5597 1 1 77 MET HE3 H -14.446 3.544 5.260 1.00 . A A . 75 MET HE3 1 1
3 5598 1 1 77 MET HG2 H -14.951 0.694 2.618 1.00 . A A . 75 MET HG2 1 1
3 5599 1 1 77 MET HG3 H -13.412 -0.176 2.730 1.00 . A A . 75 MET HG3 1 1
3 5600 1 1 77 MET N N -12.088 1.510 -0.434 1.00 . A A . 75 MET N 1 1
3 5601 1 1 77 MET O O -15.070 2.041 -0.715 1.00 . A A . 75 MET O 1 1
3 5602 1 1 77 MET SD S -13.597 1.449 4.457 1.00 . A A . 75 MET SD 1 1
3 5603 1 1 78 THR C C -17.485 -0.069 -0.689 1.00 . A A . 76 THR C 1 1
3 5604 1 1 78 THR CA C -16.276 -0.326 -1.590 1.00 . A A . 76 THR CA 1 1
3 5605 1 1 78 THR CB C -16.427 -1.701 -2.255 1.00 . A A . 76 THR CB 1 1
3 5606 1 1 78 THR CG2 C -15.303 -1.937 -3.255 1.00 . A A . 76 THR CG2 1 1
3 5607 1 1 78 THR H H -14.484 -1.046 -0.644 1.00 . A A . 76 THR H 1 1
3 5608 1 1 78 THR HA H -16.298 0.417 -2.386 1.00 . A A . 76 THR HA 1 1
3 5609 1 1 78 THR HB H -17.368 -1.736 -2.802 1.00 . A A . 76 THR HB 1 1
3 5610 1 1 78 THR HG1 H -16.584 -3.553 -1.740 1.00 . A A . 76 THR HG1 1 1
3 5611 1 1 78 THR HG21 H -15.273 -1.085 -3.939 1.00 . A A . 76 THR HG21 1 1
3 5612 1 1 78 THR HG22 H -14.347 -2.019 -2.741 1.00 . A A . 76 THR HG22 1 1
3 5613 1 1 78 THR HG23 H -15.499 -2.844 -3.822 1.00 . A A . 76 THR HG23 1 1
3 5614 1 1 78 THR N N -14.994 -0.199 -0.869 1.00 . A A . 76 THR N 1 1
3 5615 1 1 78 THR O O -17.354 0.106 0.524 1.00 . A A . 76 THR O 1 1
3 5616 1 1 78 THR OG1 O -16.436 -2.716 -1.277 1.00 . A A . 76 THR OG1 1 1
3 5617 1 1 79 VAL C C -20.152 -0.980 0.606 1.00 . A A . 77 VAL C 1 1
3 5618 1 1 79 VAL CA C -19.961 0.040 -0.533 1.00 . A A . 77 VAL CA 1 1
3 5619 1 1 79 VAL CB C -21.178 -0.021 -1.476 1.00 . A A . 77 VAL CB 1 1
3 5620 1 1 79 VAL CG1 C -21.181 1.172 -2.433 1.00 . A A . 77 VAL CG1 1 1
3 5621 1 1 79 VAL CG2 C -21.244 -1.311 -2.306 1.00 . A A . 77 VAL CG2 1 1
3 5622 1 1 79 VAL H H -18.741 -0.209 -2.277 1.00 . A A . 77 VAL H 1 1
3 5623 1 1 79 VAL HA H -19.945 1.026 -0.071 1.00 . A A . 77 VAL HA 1 1
3 5624 1 1 79 VAL HB H -22.085 0.042 -0.874 1.00 . A A . 77 VAL HB 1 1
3 5625 1 1 79 VAL HG11 H -21.111 2.092 -1.858 1.00 . A A . 77 VAL HG11 1 1
3 5626 1 1 79 VAL HG12 H -20.340 1.113 -3.121 1.00 . A A . 77 VAL HG12 1 1
3 5627 1 1 79 VAL HG13 H -22.108 1.175 -3.005 1.00 . A A . 77 VAL HG13 1 1
3 5628 1 1 79 VAL HG21 H -20.375 -1.401 -2.956 1.00 . A A . 77 VAL HG21 1 1
3 5629 1 1 79 VAL HG22 H -21.290 -2.178 -1.647 1.00 . A A . 77 VAL HG22 1 1
3 5630 1 1 79 VAL HG23 H -22.144 -1.305 -2.923 1.00 . A A . 77 VAL HG23 1 1
3 5631 1 1 79 VAL N N -18.690 -0.089 -1.271 1.00 . A A . 77 VAL N 1 1
3 5632 1 1 79 VAL O O -20.845 -0.684 1.581 1.00 . A A . 77 VAL O 1 1
3 5633 1 1 80 ASP C C -18.387 -3.159 2.531 1.00 . A A . 78 ASP C 1 1
3 5634 1 1 80 ASP CA C -19.567 -3.216 1.540 1.00 . A A . 78 ASP CA 1 1
3 5635 1 1 80 ASP CB C -19.596 -4.590 0.854 1.00 . A A . 78 ASP CB 1 1
3 5636 1 1 80 ASP CG C -20.937 -4.870 0.159 1.00 . A A . 78 ASP CG 1 1
3 5637 1 1 80 ASP H H -18.990 -2.342 -0.326 1.00 . A A . 78 ASP H 1 1
3 5638 1 1 80 ASP HA H -20.479 -3.113 2.131 1.00 . A A . 78 ASP HA 1 1
3 5639 1 1 80 ASP HB2 H -18.775 -4.653 0.136 1.00 . A A . 78 ASP HB2 1 1
3 5640 1 1 80 ASP HB3 H -19.438 -5.370 1.602 1.00 . A A . 78 ASP HB3 1 1
3 5641 1 1 80 ASP N N -19.524 -2.159 0.512 1.00 . A A . 78 ASP N 1 1
3 5642 1 1 80 ASP O O -18.390 -3.876 3.536 1.00 . A A . 78 ASP O 1 1
3 5643 1 1 80 ASP OD1 O -21.975 -4.967 0.857 1.00 . A A . 78 ASP OD1 1 1
3 5644 1 1 80 ASP OD2 O -20.955 -5.034 -1.086 1.00 . A A . 78 ASP OD2 1 1
3 5645 1 1 81 GLY C C -14.963 -2.976 2.670 1.00 . A A . 79 GLY C 1 1
3 5646 1 1 81 GLY CA C -16.189 -2.163 3.114 1.00 . A A . 79 GLY CA 1 1
3 5647 1 1 81 GLY H H -17.459 -1.721 1.452 1.00 . A A . 79 GLY H 1 1
3 5648 1 1 81 GLY HA2 H -15.916 -1.112 3.117 1.00 . A A . 79 GLY HA2 1 1
3 5649 1 1 81 GLY HA3 H -16.428 -2.441 4.140 1.00 . A A . 79 GLY HA3 1 1
3 5650 1 1 81 GLY N N -17.377 -2.323 2.265 1.00 . A A . 79 GLY N 1 1
3 5651 1 1 81 GLY O O -13.986 -3.052 3.419 1.00 . A A . 79 GLY O 1 1
3 5652 1 1 82 GLN C C -12.656 -3.532 0.664 1.00 . A A . 80 GLN C 1 1
3 5653 1 1 82 GLN CA C -13.886 -4.407 0.956 1.00 . A A . 80 GLN CA 1 1
3 5654 1 1 82 GLN CB C -14.313 -5.131 -0.334 1.00 . A A . 80 GLN CB 1 1
3 5655 1 1 82 GLN CD C -15.345 -7.219 0.702 1.00 . A A . 80 GLN CD 1 1
3 5656 1 1 82 GLN CG C -15.569 -6.008 -0.201 1.00 . A A . 80 GLN CG 1 1
3 5657 1 1 82 GLN H H -15.803 -3.462 0.888 1.00 . A A . 80 GLN H 1 1
3 5658 1 1 82 GLN HA H -13.609 -5.155 1.701 1.00 . A A . 80 GLN HA 1 1
3 5659 1 1 82 GLN HB2 H -14.484 -4.391 -1.113 1.00 . A A . 80 GLN HB2 1 1
3 5660 1 1 82 GLN HB3 H -13.489 -5.767 -0.663 1.00 . A A . 80 GLN HB3 1 1
3 5661 1 1 82 GLN HE21 H -14.515 -8.317 -0.784 1.00 . A A . 80 GLN HE21 1 1
3 5662 1 1 82 GLN HE22 H -14.633 -9.096 0.787 1.00 . A A . 80 GLN HE22 1 1
3 5663 1 1 82 GLN HG2 H -16.404 -5.421 0.182 1.00 . A A . 80 GLN HG2 1 1
3 5664 1 1 82 GLN HG3 H -15.849 -6.355 -1.195 1.00 . A A . 80 GLN HG3 1 1
3 5665 1 1 82 GLN N N -14.998 -3.601 1.485 1.00 . A A . 80 GLN N 1 1
3 5666 1 1 82 GLN NE2 N -14.779 -8.293 0.191 1.00 . A A . 80 GLN NE2 1 1
3 5667 1 1 82 GLN O O -12.797 -2.388 0.239 1.00 . A A . 80 GLN O 1 1
3 5668 1 1 82 GLN OE1 O -15.666 -7.219 1.886 1.00 . A A . 80 GLN OE1 1 1
3 5669 1 1 83 MET C C -9.443 -3.982 -0.574 1.00 . A A . 81 MET C 1 1
3 5670 1 1 83 MET CA C -10.162 -3.410 0.656 1.00 . A A . 81 MET CA 1 1
3 5671 1 1 83 MET CB C -9.327 -3.531 1.945 1.00 . A A . 81 MET CB 1 1
3 5672 1 1 83 MET CE C -10.592 -4.027 5.374 1.00 . A A . 81 MET CE 1 1
3 5673 1 1 83 MET CG C -9.896 -2.658 3.071 1.00 . A A . 81 MET CG 1 1
3 5674 1 1 83 MET H H -11.427 -5.038 1.184 1.00 . A A . 81 MET H 1 1
3 5675 1 1 83 MET HA H -10.322 -2.347 0.469 1.00 . A A . 81 MET HA 1 1
3 5676 1 1 83 MET HB2 H -9.306 -4.575 2.266 1.00 . A A . 81 MET HB2 1 1
3 5677 1 1 83 MET HB3 H -8.304 -3.210 1.750 1.00 . A A . 81 MET HB3 1 1
3 5678 1 1 83 MET HE1 H -11.468 -3.393 5.509 1.00 . A A . 81 MET HE1 1 1
3 5679 1 1 83 MET HE2 H -10.837 -4.832 4.682 1.00 . A A . 81 MET HE2 1 1
3 5680 1 1 83 MET HE3 H -10.306 -4.450 6.338 1.00 . A A . 81 MET HE3 1 1
3 5681 1 1 83 MET HG2 H -9.677 -1.616 2.837 1.00 . A A . 81 MET HG2 1 1
3 5682 1 1 83 MET HG3 H -10.980 -2.770 3.109 1.00 . A A . 81 MET HG3 1 1
3 5683 1 1 83 MET N N -11.454 -4.089 0.840 1.00 . A A . 81 MET N 1 1
3 5684 1 1 83 MET O O -8.576 -4.853 -0.464 1.00 . A A . 81 MET O 1 1
3 5685 1 1 83 MET SD S -9.224 -3.030 4.714 1.00 . A A . 81 MET SD 1 1
3 5686 1 1 84 LEU C C -8.713 -2.921 -3.878 1.00 . A A . 82 LEU C 1 1
3 5687 1 1 84 LEU CA C -9.416 -4.025 -3.072 1.00 . A A . 82 LEU CA 1 1
3 5688 1 1 84 LEU CB C -10.645 -4.526 -3.864 1.00 . A A . 82 LEU CB 1 1
3 5689 1 1 84 LEU CD1 C -12.787 -5.834 -3.992 1.00 . A A . 82 LEU CD1 1 1
3 5690 1 1 84 LEU CD2 C -10.888 -6.790 -2.705 1.00 . A A . 82 LEU CD2 1 1
3 5691 1 1 84 LEU CG C -11.581 -5.491 -3.117 1.00 . A A . 82 LEU CG 1 1
3 5692 1 1 84 LEU H H -10.529 -2.765 -1.761 1.00 . A A . 82 LEU H 1 1
3 5693 1 1 84 LEU HA H -8.726 -4.856 -2.929 1.00 . A A . 82 LEU HA 1 1
3 5694 1 1 84 LEU HB2 H -11.226 -3.657 -4.171 1.00 . A A . 82 LEU HB2 1 1
3 5695 1 1 84 LEU HB3 H -10.294 -5.016 -4.773 1.00 . A A . 82 LEU HB3 1 1
3 5696 1 1 84 LEU HD11 H -13.323 -4.921 -4.254 1.00 . A A . 82 LEU HD11 1 1
3 5697 1 1 84 LEU HD12 H -12.457 -6.331 -4.903 1.00 . A A . 82 LEU HD12 1 1
3 5698 1 1 84 LEU HD13 H -13.463 -6.492 -3.446 1.00 . A A . 82 LEU HD13 1 1
3 5699 1 1 84 LEU HD21 H -10.497 -7.299 -3.586 1.00 . A A . 82 LEU HD21 1 1
3 5700 1 1 84 LEU HD22 H -10.072 -6.577 -2.017 1.00 . A A . 82 LEU HD22 1 1
3 5701 1 1 84 LEU HD23 H -11.600 -7.442 -2.199 1.00 . A A . 82 LEU HD23 1 1
3 5702 1 1 84 LEU HG H -11.954 -4.998 -2.221 1.00 . A A . 82 LEU HG 1 1
3 5703 1 1 84 LEU N N -9.845 -3.511 -1.760 1.00 . A A . 82 LEU N 1 1
3 5704 1 1 84 LEU O O -9.099 -1.754 -3.746 1.00 . A A . 82 LEU O 1 1
3 5705 1 1 85 PRO C C -8.037 -1.647 -6.563 1.00 . A A . 83 PRO C 1 1
3 5706 1 1 85 PRO CA C -7.050 -2.255 -5.569 1.00 . A A . 83 PRO CA 1 1
3 5707 1 1 85 PRO CB C -5.904 -2.987 -6.272 1.00 . A A . 83 PRO CB 1 1
3 5708 1 1 85 PRO CD C -7.183 -4.570 -4.990 1.00 . A A . 83 PRO CD 1 1
3 5709 1 1 85 PRO CG C -6.377 -4.440 -6.283 1.00 . A A . 83 PRO CG 1 1
3 5710 1 1 85 PRO HA H -6.620 -1.463 -4.965 1.00 . A A . 83 PRO HA 1 1
3 5711 1 1 85 PRO HB2 H -5.735 -2.614 -7.282 1.00 . A A . 83 PRO HB2 1 1
3 5712 1 1 85 PRO HB3 H -4.989 -2.889 -5.685 1.00 . A A . 83 PRO HB3 1 1
3 5713 1 1 85 PRO HD2 H -7.978 -5.305 -5.119 1.00 . A A . 83 PRO HD2 1 1
3 5714 1 1 85 PRO HD3 H -6.524 -4.865 -4.173 1.00 . A A . 83 PRO HD3 1 1
3 5715 1 1 85 PRO HG2 H -7.037 -4.602 -7.134 1.00 . A A . 83 PRO HG2 1 1
3 5716 1 1 85 PRO HG3 H -5.536 -5.131 -6.306 1.00 . A A . 83 PRO HG3 1 1
3 5717 1 1 85 PRO N N -7.713 -3.242 -4.723 1.00 . A A . 83 PRO N 1 1
3 5718 1 1 85 PRO O O -8.905 -2.336 -7.103 1.00 . A A . 83 PRO O 1 1
3 5719 1 1 86 ILE C C -8.664 -0.283 -9.252 1.00 . A A . 84 ILE C 1 1
3 5720 1 1 86 ILE CA C -8.679 0.362 -7.848 1.00 . A A . 84 ILE CA 1 1
3 5721 1 1 86 ILE CB C -8.250 1.836 -7.848 1.00 . A A . 84 ILE CB 1 1
3 5722 1 1 86 ILE CD1 C -9.566 4.004 -7.947 1.00 . A A . 84 ILE CD1 1 1
3 5723 1 1 86 ILE CG1 C -9.229 2.696 -8.663 1.00 . A A . 84 ILE CG1 1 1
3 5724 1 1 86 ILE CG2 C -6.799 2.011 -8.322 1.00 . A A . 84 ILE CG2 1 1
3 5725 1 1 86 ILE H H -7.160 0.160 -6.350 1.00 . A A . 84 ILE H 1 1
3 5726 1 1 86 ILE HA H -9.712 0.325 -7.505 1.00 . A A . 84 ILE HA 1 1
3 5727 1 1 86 ILE HB H -8.291 2.170 -6.809 1.00 . A A . 84 ILE HB 1 1
3 5728 1 1 86 ILE HD11 H -10.154 3.765 -7.058 1.00 . A A . 84 ILE HD11 1 1
3 5729 1 1 86 ILE HD12 H -8.653 4.523 -7.662 1.00 . A A . 84 ILE HD12 1 1
3 5730 1 1 86 ILE HD13 H -10.151 4.645 -8.603 1.00 . A A . 84 ILE HD13 1 1
3 5731 1 1 86 ILE HG12 H -8.810 2.912 -9.645 1.00 . A A . 84 ILE HG12 1 1
3 5732 1 1 86 ILE HG13 H -10.165 2.157 -8.808 1.00 . A A . 84 ILE HG13 1 1
3 5733 1 1 86 ILE HG21 H -6.118 1.449 -7.683 1.00 . A A . 84 ILE HG21 1 1
3 5734 1 1 86 ILE HG22 H -6.691 1.661 -9.347 1.00 . A A . 84 ILE HG22 1 1
3 5735 1 1 86 ILE HG23 H -6.523 3.063 -8.271 1.00 . A A . 84 ILE HG23 1 1
3 5736 1 1 86 ILE N N -7.870 -0.359 -6.855 1.00 . A A . 84 ILE N 1 1
3 5737 1 1 86 ILE O O -9.651 -0.210 -9.987 1.00 . A A . 84 ILE O 1 1
3 5738 1 1 87 ASP C C -8.577 -2.931 -10.843 1.00 . A A . 85 ASP C 1 1
3 5739 1 1 87 ASP CA C -7.472 -1.863 -10.769 1.00 . A A . 85 ASP CA 1 1
3 5740 1 1 87 ASP CB C -6.109 -2.562 -10.725 1.00 . A A . 85 ASP CB 1 1
3 5741 1 1 87 ASP CG C -5.935 -3.589 -11.858 1.00 . A A . 85 ASP CG 1 1
3 5742 1 1 87 ASP H H -6.825 -1.009 -8.921 1.00 . A A . 85 ASP H 1 1
3 5743 1 1 87 ASP HA H -7.527 -1.251 -11.669 1.00 . A A . 85 ASP HA 1 1
3 5744 1 1 87 ASP HB2 H -5.324 -1.811 -10.787 1.00 . A A . 85 ASP HB2 1 1
3 5745 1 1 87 ASP HB3 H -6.004 -3.071 -9.763 1.00 . A A . 85 ASP HB3 1 1
3 5746 1 1 87 ASP N N -7.585 -1.000 -9.583 1.00 . A A . 85 ASP N 1 1
3 5747 1 1 87 ASP O O -9.122 -3.195 -11.916 1.00 . A A . 85 ASP O 1 1
3 5748 1 1 87 ASP OD1 O -5.975 -3.203 -13.051 1.00 . A A . 85 ASP OD1 1 1
3 5749 1 1 87 ASP OD2 O -5.731 -4.790 -11.557 1.00 . A A . 85 ASP OD2 1 1
3 5750 1 1 88 GLU C C -11.371 -3.872 -9.630 1.00 . A A . 86 GLU C 1 1
3 5751 1 1 88 GLU CA C -9.993 -4.541 -9.647 1.00 . A A . 86 GLU CA 1 1
3 5752 1 1 88 GLU CB C -9.797 -5.486 -8.450 1.00 . A A . 86 GLU CB 1 1
3 5753 1 1 88 GLU CD C -10.341 -7.825 -7.595 1.00 . A A . 86 GLU CD 1 1
3 5754 1 1 88 GLU CG C -10.806 -6.648 -8.472 1.00 . A A . 86 GLU CG 1 1
3 5755 1 1 88 GLU H H -8.553 -3.174 -8.829 1.00 . A A . 86 GLU H 1 1
3 5756 1 1 88 GLU HA H -9.944 -5.151 -10.550 1.00 . A A . 86 GLU HA 1 1
3 5757 1 1 88 GLU HB2 H -8.788 -5.896 -8.503 1.00 . A A . 86 GLU HB2 1 1
3 5758 1 1 88 GLU HB3 H -9.898 -4.937 -7.513 1.00 . A A . 86 GLU HB3 1 1
3 5759 1 1 88 GLU HG2 H -11.776 -6.281 -8.124 1.00 . A A . 86 GLU HG2 1 1
3 5760 1 1 88 GLU HG3 H -10.945 -7.004 -9.498 1.00 . A A . 86 GLU HG3 1 1
3 5761 1 1 88 GLU N N -8.926 -3.537 -9.703 1.00 . A A . 86 GLU N 1 1
3 5762 1 1 88 GLU O O -12.291 -4.369 -10.271 1.00 . A A . 86 GLU O 1 1
3 5763 1 1 88 GLU OE1 O -9.418 -8.568 -8.010 1.00 . A A . 86 GLU OE1 1 1
3 5764 1 1 88 GLU OE2 O -10.917 -8.044 -6.503 1.00 . A A . 86 GLU OE2 1 1
3 5765 1 1 89 ILE C C -13.249 -1.548 -10.327 1.00 . A A . 87 ILE C 1 1
3 5766 1 1 89 ILE CA C -12.800 -1.993 -8.925 1.00 . A A . 87 ILE CA 1 1
3 5767 1 1 89 ILE CB C -12.694 -0.808 -7.946 1.00 . A A . 87 ILE CB 1 1
3 5768 1 1 89 ILE CD1 C -12.068 -0.232 -5.511 1.00 . A A . 87 ILE CD1 1 1
3 5769 1 1 89 ILE CG1 C -12.304 -1.332 -6.543 1.00 . A A . 87 ILE CG1 1 1
3 5770 1 1 89 ILE CG2 C -14.029 -0.053 -7.900 1.00 . A A . 87 ILE CG2 1 1
3 5771 1 1 89 ILE H H -10.733 -2.318 -8.475 1.00 . A A . 87 ILE H 1 1
3 5772 1 1 89 ILE HA H -13.564 -2.673 -8.546 1.00 . A A . 87 ILE HA 1 1
3 5773 1 1 89 ILE HB H -11.920 -0.123 -8.295 1.00 . A A . 87 ILE HB 1 1
3 5774 1 1 89 ILE HD11 H -11.388 0.510 -5.930 1.00 . A A . 87 ILE HD11 1 1
3 5775 1 1 89 ILE HD12 H -13.008 0.237 -5.228 1.00 . A A . 87 ILE HD12 1 1
3 5776 1 1 89 ILE HD13 H -11.614 -0.673 -4.625 1.00 . A A . 87 ILE HD13 1 1
3 5777 1 1 89 ILE HG12 H -13.076 -2.008 -6.174 1.00 . A A . 87 ILE HG12 1 1
3 5778 1 1 89 ILE HG13 H -11.372 -1.888 -6.616 1.00 . A A . 87 ILE HG13 1 1
3 5779 1 1 89 ILE HG21 H -14.273 0.365 -8.877 1.00 . A A . 87 ILE HG21 1 1
3 5780 1 1 89 ILE HG22 H -14.826 -0.734 -7.600 1.00 . A A . 87 ILE HG22 1 1
3 5781 1 1 89 ILE HG23 H -13.974 0.770 -7.194 1.00 . A A . 87 ILE HG23 1 1
3 5782 1 1 89 ILE N N -11.524 -2.716 -8.976 1.00 . A A . 87 ILE N 1 1
3 5783 1 1 89 ILE O O -14.423 -1.692 -10.674 1.00 . A A . 87 ILE O 1 1
3 5784 1 1 90 PHE C C -13.062 -1.983 -13.383 1.00 . A A . 88 PHE C 1 1
3 5785 1 1 90 PHE CA C -12.562 -0.767 -12.572 1.00 . A A . 88 PHE CA 1 1
3 5786 1 1 90 PHE CB C -11.266 -0.222 -13.189 1.00 . A A . 88 PHE CB 1 1
3 5787 1 1 90 PHE CD1 C -12.059 1.310 -15.045 1.00 . A A . 88 PHE CD1 1 1
3 5788 1 1 90 PHE CD2 C -10.890 -0.737 -15.646 1.00 . A A . 88 PHE CD2 1 1
3 5789 1 1 90 PHE CE1 C -12.198 1.635 -16.406 1.00 . A A . 88 PHE CE1 1 1
3 5790 1 1 90 PHE CE2 C -11.026 -0.412 -17.009 1.00 . A A . 88 PHE CE2 1 1
3 5791 1 1 90 PHE CG C -11.394 0.132 -14.660 1.00 . A A . 88 PHE CG 1 1
3 5792 1 1 90 PHE CZ C -11.675 0.777 -17.389 1.00 . A A . 88 PHE CZ 1 1
3 5793 1 1 90 PHE H H -11.374 -0.956 -10.794 1.00 . A A . 88 PHE H 1 1
3 5794 1 1 90 PHE HA H -13.327 0.008 -12.633 1.00 . A A . 88 PHE HA 1 1
3 5795 1 1 90 PHE HB2 H -10.954 0.666 -12.642 1.00 . A A . 88 PHE HB2 1 1
3 5796 1 1 90 PHE HB3 H -10.476 -0.966 -13.073 1.00 . A A . 88 PHE HB3 1 1
3 5797 1 1 90 PHE HD1 H -12.486 1.958 -14.296 1.00 . A A . 88 PHE HD1 1 1
3 5798 1 1 90 PHE HD2 H -10.419 -1.668 -15.356 1.00 . A A . 88 PHE HD2 1 1
3 5799 1 1 90 PHE HE1 H -12.720 2.536 -16.693 1.00 . A A . 88 PHE HE1 1 1
3 5800 1 1 90 PHE HE2 H -10.647 -1.087 -17.766 1.00 . A A . 88 PHE HE2 1 1
3 5801 1 1 90 PHE HZ H -11.787 1.021 -18.438 1.00 . A A . 88 PHE HZ 1 1
3 5802 1 1 90 PHE N N -12.314 -1.078 -11.159 1.00 . A A . 88 PHE N 1 1
3 5803 1 1 90 PHE O O -13.954 -1.851 -14.223 1.00 . A A . 88 PHE O 1 1
3 5804 1 1 91 GLU C C -14.096 -5.098 -13.379 1.00 . A A . 89 GLU C 1 1
3 5805 1 1 91 GLU CA C -12.805 -4.412 -13.851 1.00 . A A . 89 GLU CA 1 1
3 5806 1 1 91 GLU CB C -11.625 -5.386 -13.684 1.00 . A A . 89 GLU CB 1 1
3 5807 1 1 91 GLU CD C -10.797 -5.650 -16.074 1.00 . A A . 89 GLU CD 1 1
3 5808 1 1 91 GLU CG C -10.482 -5.103 -14.667 1.00 . A A . 89 GLU CG 1 1
3 5809 1 1 91 GLU H H -11.838 -3.211 -12.365 1.00 . A A . 89 GLU H 1 1
3 5810 1 1 91 GLU HA H -12.943 -4.185 -14.911 1.00 . A A . 89 GLU HA 1 1
3 5811 1 1 91 GLU HB2 H -11.243 -5.314 -12.665 1.00 . A A . 89 GLU HB2 1 1
3 5812 1 1 91 GLU HB3 H -11.967 -6.414 -13.825 1.00 . A A . 89 GLU HB3 1 1
3 5813 1 1 91 GLU HG2 H -10.288 -4.028 -14.709 1.00 . A A . 89 GLU HG2 1 1
3 5814 1 1 91 GLU HG3 H -9.575 -5.579 -14.292 1.00 . A A . 89 GLU HG3 1 1
3 5815 1 1 91 GLU N N -12.510 -3.171 -13.118 1.00 . A A . 89 GLU N 1 1
3 5816 1 1 91 GLU O O -14.860 -5.614 -14.203 1.00 . A A . 89 GLU O 1 1
3 5817 1 1 91 GLU OE1 O -10.596 -6.866 -16.314 1.00 . A A . 89 GLU OE1 1 1
3 5818 1 1 91 GLU OE2 O -11.245 -4.873 -16.952 1.00 . A A . 89 GLU OE2 1 1
3 5819 1 1 92 ARG C C -16.780 -4.579 -11.666 1.00 . A A . 90 ARG C 1 1
3 5820 1 1 92 ARG CA C -15.620 -5.561 -11.469 1.00 . A A . 90 ARG CA 1 1
3 5821 1 1 92 ARG CB C -15.424 -5.851 -9.969 1.00 . A A . 90 ARG CB 1 1
3 5822 1 1 92 ARG CD C -14.530 -8.212 -10.412 1.00 . A A . 90 ARG CD 1 1
3 5823 1 1 92 ARG CG C -14.371 -6.915 -9.616 1.00 . A A . 90 ARG CG 1 1
3 5824 1 1 92 ARG CZ C -13.983 -10.619 -10.026 1.00 . A A . 90 ARG CZ 1 1
3 5825 1 1 92 ARG H H -13.656 -4.692 -11.449 1.00 . A A . 90 ARG H 1 1
3 5826 1 1 92 ARG HA H -15.925 -6.480 -11.971 1.00 . A A . 90 ARG HA 1 1
3 5827 1 1 92 ARG HB2 H -15.168 -4.923 -9.453 1.00 . A A . 90 ARG HB2 1 1
3 5828 1 1 92 ARG HB3 H -16.375 -6.203 -9.570 1.00 . A A . 90 ARG HB3 1 1
3 5829 1 1 92 ARG HD2 H -15.591 -8.457 -10.467 1.00 . A A . 90 ARG HD2 1 1
3 5830 1 1 92 ARG HD3 H -14.135 -8.041 -11.414 1.00 . A A . 90 ARG HD3 1 1
3 5831 1 1 92 ARG HE H -13.081 -9.096 -9.118 1.00 . A A . 90 ARG HE 1 1
3 5832 1 1 92 ARG HG2 H -13.376 -6.527 -9.812 1.00 . A A . 90 ARG HG2 1 1
3 5833 1 1 92 ARG HG3 H -14.450 -7.130 -8.550 1.00 . A A . 90 ARG HG3 1 1
3 5834 1 1 92 ARG HH11 H -15.365 -10.383 -11.455 1.00 . A A . 90 ARG HH11 1 1
3 5835 1 1 92 ARG HH12 H -14.963 -12.037 -11.069 1.00 . A A . 90 ARG HH12 1 1
3 5836 1 1 92 ARG HH21 H -12.647 -11.229 -8.656 1.00 . A A . 90 ARG HH21 1 1
3 5837 1 1 92 ARG HH22 H -13.461 -12.495 -9.535 1.00 . A A . 90 ARG HH22 1 1
3 5838 1 1 92 ARG N N -14.360 -5.087 -12.067 1.00 . A A . 90 ARG N 1 1
3 5839 1 1 92 ARG NE N -13.793 -9.331 -9.793 1.00 . A A . 90 ARG NE 1 1
3 5840 1 1 92 ARG NH1 N -14.838 -11.049 -10.913 1.00 . A A . 90 ARG NH1 1 1
3 5841 1 1 92 ARG NH2 N -13.309 -11.514 -9.362 1.00 . A A . 90 ARG NH2 1 1
3 5842 1 1 92 ARG O O -17.933 -4.979 -11.506 1.00 . A A . 90 ARG O 1 1
3 5843 1 1 93 GLU C C -18.300 -2.007 -10.873 1.00 . A A . 91 GLU C 1 1
3 5844 1 1 93 GLU CA C -17.477 -2.235 -12.163 1.00 . A A . 91 GLU CA 1 1
3 5845 1 1 93 GLU CB C -18.352 -2.444 -13.419 1.00 . A A . 91 GLU CB 1 1
3 5846 1 1 93 GLU CD C -18.432 -2.688 -15.988 1.00 . A A . 91 GLU CD 1 1
3 5847 1 1 93 GLU CG C -17.547 -2.605 -14.721 1.00 . A A . 91 GLU CG 1 1
3 5848 1 1 93 GLU H H -15.516 -3.050 -12.050 1.00 . A A . 91 GLU H 1 1
3 5849 1 1 93 GLU HA H -16.914 -1.313 -12.318 1.00 . A A . 91 GLU HA 1 1
3 5850 1 1 93 GLU HB2 H -18.983 -3.323 -13.285 1.00 . A A . 91 GLU HB2 1 1
3 5851 1 1 93 GLU HB3 H -19.002 -1.576 -13.522 1.00 . A A . 91 GLU HB3 1 1
3 5852 1 1 93 GLU HG2 H -16.858 -1.763 -14.817 1.00 . A A . 91 GLU HG2 1 1
3 5853 1 1 93 GLU HG3 H -16.952 -3.517 -14.656 1.00 . A A . 91 GLU HG3 1 1
3 5854 1 1 93 GLU N N -16.492 -3.318 -12.017 1.00 . A A . 91 GLU N 1 1
3 5855 1 1 93 GLU O O -19.496 -1.702 -10.920 1.00 . A A . 91 GLU O 1 1
3 5856 1 1 93 GLU OE1 O -19.674 -2.514 -15.918 1.00 . A A . 91 GLU OE1 1 1
3 5857 1 1 93 GLU OE2 O -17.878 -2.927 -17.089 1.00 . A A . 91 GLU OE2 1 1
3 5858 1 1 94 LEU C C -18.229 -0.580 -7.899 1.00 . A A . 92 LEU C 1 1
3 5859 1 1 94 LEU CA C -18.300 -2.034 -8.393 1.00 . A A . 92 LEU CA 1 1
3 5860 1 1 94 LEU CB C -17.651 -2.995 -7.376 1.00 . A A . 92 LEU CB 1 1
3 5861 1 1 94 LEU CD1 C -17.155 -5.371 -6.718 1.00 . A A . 92 LEU CD1 1 1
3 5862 1 1 94 LEU CD2 C -19.493 -4.767 -7.268 1.00 . A A . 92 LEU CD2 1 1
3 5863 1 1 94 LEU CG C -18.025 -4.473 -7.598 1.00 . A A . 92 LEU CG 1 1
3 5864 1 1 94 LEU H H -16.670 -2.388 -9.743 1.00 . A A . 92 LEU H 1 1
3 5865 1 1 94 LEU HA H -19.357 -2.283 -8.479 1.00 . A A . 92 LEU HA 1 1
3 5866 1 1 94 LEU HB2 H -16.567 -2.883 -7.436 1.00 . A A . 92 LEU HB2 1 1
3 5867 1 1 94 LEU HB3 H -17.957 -2.710 -6.369 1.00 . A A . 92 LEU HB3 1 1
3 5868 1 1 94 LEU HD11 H -16.101 -5.205 -6.948 1.00 . A A . 92 LEU HD11 1 1
3 5869 1 1 94 LEU HD12 H -17.332 -5.153 -5.666 1.00 . A A . 92 LEU HD12 1 1
3 5870 1 1 94 LEU HD13 H -17.390 -6.418 -6.914 1.00 . A A . 92 LEU HD13 1 1
3 5871 1 1 94 LEU HD21 H -19.714 -4.484 -6.237 1.00 . A A . 92 LEU HD21 1 1
3 5872 1 1 94 LEU HD22 H -20.150 -4.219 -7.940 1.00 . A A . 92 LEU HD22 1 1
3 5873 1 1 94 LEU HD23 H -19.693 -5.830 -7.398 1.00 . A A . 92 LEU HD23 1 1
3 5874 1 1 94 LEU HG H -17.848 -4.736 -8.638 1.00 . A A . 92 LEU HG 1 1
3 5875 1 1 94 LEU N N -17.665 -2.197 -9.708 1.00 . A A . 92 LEU N 1 1
3 5876 1 1 94 LEU O O -17.251 0.133 -8.131 1.00 . A A . 92 LEU O 1 1
3 5877 1 1 95 ASP C C -18.621 1.395 -5.334 1.00 . A A . 93 ASP C 1 1
3 5878 1 1 95 ASP CA C -19.387 1.221 -6.667 1.00 . A A . 93 ASP CA 1 1
3 5879 1 1 95 ASP CB C -20.868 1.577 -6.474 1.00 . A A . 93 ASP CB 1 1
3 5880 1 1 95 ASP CG C -21.745 1.284 -7.704 1.00 . A A . 93 ASP CG 1 1
3 5881 1 1 95 ASP H H -20.042 -0.780 -7.033 1.00 . A A . 93 ASP H 1 1
3 5882 1 1 95 ASP HA H -18.968 1.922 -7.393 1.00 . A A . 93 ASP HA 1 1
3 5883 1 1 95 ASP HB2 H -21.254 1.026 -5.614 1.00 . A A . 93 ASP HB2 1 1
3 5884 1 1 95 ASP HB3 H -20.930 2.639 -6.247 1.00 . A A . 93 ASP HB3 1 1
3 5885 1 1 95 ASP N N -19.279 -0.140 -7.205 1.00 . A A . 93 ASP N 1 1
3 5886 1 1 95 ASP O O -18.253 0.415 -4.672 1.00 . A A . 93 ASP O 1 1
3 5887 1 1 95 ASP OD1 O -21.593 1.966 -8.745 1.00 . A A . 93 ASP OD1 1 1
3 5888 1 1 95 ASP OD2 O -22.606 0.373 -7.622 1.00 . A A . 93 ASP OD2 1 1
3 5889 1 1 96 LEU C C -18.647 3.815 -2.662 1.00 . A A . 94 LEU C 1 1
3 5890 1 1 96 LEU CA C -17.774 2.990 -3.624 1.00 . A A . 94 LEU CA 1 1
3 5891 1 1 96 LEU CB C -16.446 3.717 -3.898 1.00 . A A . 94 LEU CB 1 1
3 5892 1 1 96 LEU CD1 C -15.426 3.071 -6.163 1.00 . A A . 94 LEU CD1 1 1
3 5893 1 1 96 LEU CD2 C -14.005 3.213 -4.150 1.00 . A A . 94 LEU CD2 1 1
3 5894 1 1 96 LEU CG C -15.405 2.864 -4.647 1.00 . A A . 94 LEU CG 1 1
3 5895 1 1 96 LEU H H -18.728 3.415 -5.478 1.00 . A A . 94 LEU H 1 1
3 5896 1 1 96 LEU HA H -17.532 2.072 -3.093 1.00 . A A . 94 LEU HA 1 1
3 5897 1 1 96 LEU HB2 H -16.638 4.644 -4.439 1.00 . A A . 94 LEU HB2 1 1
3 5898 1 1 96 LEU HB3 H -16.026 4.000 -2.932 1.00 . A A . 94 LEU HB3 1 1
3 5899 1 1 96 LEU HD11 H -16.157 2.405 -6.618 1.00 . A A . 94 LEU HD11 1 1
3 5900 1 1 96 LEU HD12 H -15.686 4.097 -6.401 1.00 . A A . 94 LEU HD12 1 1
3 5901 1 1 96 LEU HD13 H -14.441 2.871 -6.582 1.00 . A A . 94 LEU HD13 1 1
3 5902 1 1 96 LEU HD21 H -13.799 4.265 -4.326 1.00 . A A . 94 LEU HD21 1 1
3 5903 1 1 96 LEU HD22 H -13.931 3.004 -3.085 1.00 . A A . 94 LEU HD22 1 1
3 5904 1 1 96 LEU HD23 H -13.270 2.610 -4.681 1.00 . A A . 94 LEU HD23 1 1
3 5905 1 1 96 LEU HG H -15.582 1.810 -4.439 1.00 . A A . 94 LEU HG 1 1
3 5906 1 1 96 LEU N N -18.441 2.648 -4.889 1.00 . A A . 94 LEU N 1 1
3 5907 1 1 96 LEU O O -19.610 4.481 -3.050 1.00 . A A . 94 LEU O 1 1
3 5908 1 1 97 MET C C -18.525 5.988 -0.273 1.00 . A A . 95 MET C 1 1
3 5909 1 1 97 MET CA C -18.890 4.484 -0.263 1.00 . A A . 95 MET CA 1 1
3 5910 1 1 97 MET CB C -18.400 3.795 1.025 1.00 . A A . 95 MET CB 1 1
3 5911 1 1 97 MET CE C -18.570 1.738 3.505 1.00 . A A . 95 MET CE 1 1
3 5912 1 1 97 MET CG C -19.140 4.219 2.301 1.00 . A A . 95 MET CG 1 1
3 5913 1 1 97 MET H H -17.461 3.182 -1.173 1.00 . A A . 95 MET H 1 1
3 5914 1 1 97 MET HA H -19.976 4.384 -0.323 1.00 . A A . 95 MET HA 1 1
3 5915 1 1 97 MET HB2 H -18.535 2.720 0.906 1.00 . A A . 95 MET HB2 1 1
3 5916 1 1 97 MET HB3 H -17.334 3.984 1.147 1.00 . A A . 95 MET HB3 1 1
3 5917 1 1 97 MET HE1 H -19.570 1.476 3.158 1.00 . A A . 95 MET HE1 1 1
3 5918 1 1 97 MET HE2 H -17.837 1.470 2.743 1.00 . A A . 95 MET HE2 1 1
3 5919 1 1 97 MET HE3 H -18.347 1.182 4.415 1.00 . A A . 95 MET HE3 1 1
3 5920 1 1 97 MET HG2 H -19.092 5.302 2.399 1.00 . A A . 95 MET HG2 1 1
3 5921 1 1 97 MET HG3 H -20.188 3.932 2.208 1.00 . A A . 95 MET HG3 1 1
3 5922 1 1 97 MET N N -18.279 3.746 -1.381 1.00 . A A . 95 MET N 1 1
3 5923 1 1 97 MET O O -17.462 6.365 -0.773 1.00 . A A . 95 MET O 1 1
3 5924 1 1 97 MET SD S -18.478 3.519 3.845 1.00 . A A . 95 MET SD 1 1
3 5925 1 1 98 ARG C C -19.571 8.813 1.932 1.00 . A A . 96 ARG C 1 1
3 5926 1 1 98 ARG CA C -19.133 8.291 0.544 1.00 . A A . 96 ARG CA 1 1
3 5927 1 1 98 ARG CB C -19.799 9.119 -0.580 1.00 . A A . 96 ARG CB 1 1
3 5928 1 1 98 ARG CD C -19.402 8.160 -2.971 1.00 . A A . 96 ARG CD 1 1
3 5929 1 1 98 ARG CG C -18.973 9.150 -1.874 1.00 . A A . 96 ARG CG 1 1
3 5930 1 1 98 ARG CZ C -20.079 9.712 -4.854 1.00 . A A . 96 ARG CZ 1 1
3 5931 1 1 98 ARG H H -20.254 6.472 0.662 1.00 . A A . 96 ARG H 1 1
3 5932 1 1 98 ARG HA H -18.058 8.450 0.507 1.00 . A A . 96 ARG HA 1 1
3 5933 1 1 98 ARG HB2 H -20.810 8.759 -0.778 1.00 . A A . 96 ARG HB2 1 1
3 5934 1 1 98 ARG HB3 H -19.886 10.154 -0.243 1.00 . A A . 96 ARG HB3 1 1
3 5935 1 1 98 ARG HD2 H -18.511 7.791 -3.477 1.00 . A A . 96 ARG HD2 1 1
3 5936 1 1 98 ARG HD3 H -19.880 7.295 -2.507 1.00 . A A . 96 ARG HD3 1 1
3 5937 1 1 98 ARG HE H -21.237 8.334 -4.047 1.00 . A A . 96 ARG HE 1 1
3 5938 1 1 98 ARG HG2 H -19.044 10.157 -2.267 1.00 . A A . 96 ARG HG2 1 1
3 5939 1 1 98 ARG HG3 H -17.923 8.974 -1.641 1.00 . A A . 96 ARG HG3 1 1
3 5940 1 1 98 ARG HH11 H -18.228 10.180 -4.257 1.00 . A A . 96 ARG HH11 1 1
3 5941 1 1 98 ARG HH12 H -18.828 11.087 -5.617 1.00 . A A . 96 ARG HH12 1 1
3 5942 1 1 98 ARG HH21 H -21.845 9.474 -5.745 1.00 . A A . 96 ARG HH21 1 1
3 5943 1 1 98 ARG HH22 H -20.857 10.783 -6.372 1.00 . A A . 96 ARG HH22 1 1
3 5944 1 1 98 ARG N N -19.379 6.846 0.320 1.00 . A A . 96 ARG N 1 1
3 5945 1 1 98 ARG NE N -20.319 8.754 -3.971 1.00 . A A . 96 ARG NE 1 1
3 5946 1 1 98 ARG NH1 N -18.954 10.365 -4.925 1.00 . A A . 96 ARG NH1 1 1
3 5947 1 1 98 ARG NH2 N -21.000 10.039 -5.708 1.00 . A A . 96 ARG NH2 1 1
3 5948 1 1 98 ARG O O -20.430 8.223 2.586 1.00 . A A . 96 ARG O 1 1
3 5949 1 1 99 VAL C C -20.346 11.792 3.435 1.00 . A A . 97 VAL C 1 1
3 5950 1 1 99 VAL CA C -19.283 10.699 3.604 1.00 . A A . 97 VAL CA 1 1
3 5951 1 1 99 VAL CB C -17.983 11.299 4.206 1.00 . A A . 97 VAL CB 1 1
3 5952 1 1 99 VAL CG1 C -17.352 12.399 3.345 1.00 . A A . 97 VAL CG1 1 1
3 5953 1 1 99 VAL CG2 C -18.159 11.922 5.598 1.00 . A A . 97 VAL CG2 1 1
3 5954 1 1 99 VAL H H -18.314 10.350 1.712 1.00 . A A . 97 VAL H 1 1
3 5955 1 1 99 VAL HA H -19.673 9.988 4.331 1.00 . A A . 97 VAL HA 1 1
3 5956 1 1 99 VAL HB H -17.264 10.484 4.296 1.00 . A A . 97 VAL HB 1 1
3 5957 1 1 99 VAL HG11 H -17.365 12.104 2.309 1.00 . A A . 97 VAL HG11 1 1
3 5958 1 1 99 VAL HG12 H -17.913 13.331 3.426 1.00 . A A . 97 VAL HG12 1 1
3 5959 1 1 99 VAL HG13 H -16.324 12.575 3.663 1.00 . A A . 97 VAL HG13 1 1
3 5960 1 1 99 VAL HG21 H -18.596 12.920 5.528 1.00 . A A . 97 VAL HG21 1 1
3 5961 1 1 99 VAL HG22 H -18.828 11.321 6.203 1.00 . A A . 97 VAL HG22 1 1
3 5962 1 1 99 VAL HG23 H -17.186 11.992 6.091 1.00 . A A . 97 VAL HG23 1 1
3 5963 1 1 99 VAL N N -18.999 9.959 2.338 1.00 . A A . 97 VAL N 1 1
3 5964 1 1 99 VAL O O -21.102 12.079 4.362 1.00 . A A . 97 VAL O 1 1
3 5965 1 1 100 ASP C C -22.829 12.790 1.480 1.00 . A A . 98 ASP C 1 1
3 5966 1 1 100 ASP CA C -21.451 13.387 1.859 1.00 . A A . 98 ASP CA 1 1
3 5967 1 1 100 ASP CB C -20.854 14.249 0.729 1.00 . A A . 98 ASP CB 1 1
3 5968 1 1 100 ASP CG C -19.744 15.173 1.249 1.00 . A A . 98 ASP CG 1 1
3 5969 1 1 100 ASP H H -19.811 12.068 1.515 1.00 . A A . 98 ASP H 1 1
3 5970 1 1 100 ASP HA H -21.620 14.035 2.719 1.00 . A A . 98 ASP HA 1 1
3 5971 1 1 100 ASP HB2 H -20.472 13.602 -0.063 1.00 . A A . 98 ASP HB2 1 1
3 5972 1 1 100 ASP HB3 H -21.628 14.883 0.293 1.00 . A A . 98 ASP HB3 1 1
3 5973 1 1 100 ASP N N -20.465 12.355 2.228 1.00 . A A . 98 ASP N 1 1
3 5974 1 1 100 ASP O O -23.612 13.427 0.775 1.00 . A A . 98 ASP O 1 1
3 5975 1 1 100 ASP OD1 O -20.065 16.166 1.949 1.00 . A A . 98 ASP OD1 1 1
3 5976 1 1 100 ASP OD2 O -18.553 14.927 0.947 1.00 . A A . 98 ASP OD2 1 1
3 5977 1 1 101 ASN C C -24.648 10.609 0.095 1.00 . A A . 99 ASN C 1 1
3 5978 1 1 101 ASN CA C -24.277 10.698 1.598 1.00 . A A . 99 ASN CA 1 1
3 5979 1 1 101 ASN CB C -25.460 10.981 2.546 1.00 . A A . 99 ASN CB 1 1
3 5980 1 1 101 ASN CG C -26.059 12.348 2.311 1.00 . A A . 99 ASN CG 1 1
3 5981 1 1 101 ASN H H -22.414 11.125 2.514 1.00 . A A . 99 ASN H 1 1
3 5982 1 1 101 ASN HA H -23.966 9.695 1.854 1.00 . A A . 99 ASN HA 1 1
3 5983 1 1 101 ASN HB2 H -26.238 10.232 2.396 1.00 . A A . 99 ASN HB2 1 1
3 5984 1 1 101 ASN HB3 H -25.123 10.902 3.580 1.00 . A A . 99 ASN HB3 1 1
3 5985 1 1 101 ASN HD21 H -24.830 13.147 3.676 1.00 . A A . 99 ASN HD21 1 1
3 5986 1 1 101 ASN HD22 H -25.542 14.205 2.504 1.00 . A A . 99 ASN HD22 1 1
3 5987 1 1 101 ASN N N -23.113 11.550 1.921 1.00 . A A . 99 ASN N 1 1
3 5988 1 1 101 ASN ND2 N -25.560 13.337 3.007 1.00 . A A . 99 ASN ND2 1 1
3 5989 1 1 101 ASN O O -25.766 10.226 -0.264 1.00 . A A . 99 ASN O 1 1
3 5990 1 1 101 ASN OD1 O -26.931 12.559 1.478 1.00 . A A . 99 ASN OD1 1 1
3 5991 1 1 102 LEU C C -24.173 9.510 -2.792 1.00 . A A . 100 LEU C 1 1
3 5992 1 1 102 LEU CA C -23.847 10.919 -2.244 1.00 . A A . 100 LEU CA 1 1
3 5993 1 1 102 LEU CB C -22.548 11.453 -2.876 1.00 . A A . 100 LEU CB 1 1
3 5994 1 1 102 LEU CD1 C -20.940 13.311 -3.312 1.00 . A A . 100 LEU CD1 1 1
3 5995 1 1 102 LEU CD2 C -23.354 13.785 -3.533 1.00 . A A . 100 LEU CD2 1 1
3 5996 1 1 102 LEU CG C -22.320 12.971 -2.752 1.00 . A A . 100 LEU CG 1 1
3 5997 1 1 102 LEU H H -22.816 11.261 -0.396 1.00 . A A . 100 LEU H 1 1
3 5998 1 1 102 LEU HA H -24.679 11.570 -2.507 1.00 . A A . 100 LEU HA 1 1
3 5999 1 1 102 LEU HB2 H -21.714 10.924 -2.417 1.00 . A A . 100 LEU HB2 1 1
3 6000 1 1 102 LEU HB3 H -22.538 11.206 -3.934 1.00 . A A . 100 LEU HB3 1 1
3 6001 1 1 102 LEU HD11 H -20.180 12.751 -2.771 1.00 . A A . 100 LEU HD11 1 1
3 6002 1 1 102 LEU HD12 H -20.886 13.056 -4.370 1.00 . A A . 100 LEU HD12 1 1
3 6003 1 1 102 LEU HD13 H -20.741 14.376 -3.187 1.00 . A A . 100 LEU HD13 1 1
3 6004 1 1 102 LEU HD21 H -23.362 13.480 -4.580 1.00 . A A . 100 LEU HD21 1 1
3 6005 1 1 102 LEU HD22 H -24.345 13.644 -3.107 1.00 . A A . 100 LEU HD22 1 1
3 6006 1 1 102 LEU HD23 H -23.107 14.844 -3.473 1.00 . A A . 100 LEU HD23 1 1
3 6007 1 1 102 LEU HG H -22.350 13.262 -1.705 1.00 . A A . 100 LEU HG 1 1
3 6008 1 1 102 LEU N N -23.696 10.943 -0.783 1.00 . A A . 100 LEU N 1 1
3 6009 1 1 102 LEU O O -23.823 8.505 -2.161 1.00 . A A . 100 LEU O 1 1
3 6010 1 1 103 PRO C C -23.834 7.363 -4.972 1.00 . A A . 101 PRO C 1 1
3 6011 1 1 103 PRO CA C -25.111 8.133 -4.621 1.00 . A A . 101 PRO CA 1 1
3 6012 1 1 103 PRO CB C -25.947 8.477 -5.860 1.00 . A A . 101 PRO CB 1 1
3 6013 1 1 103 PRO CD C -25.189 10.517 -4.855 1.00 . A A . 101 PRO CD 1 1
3 6014 1 1 103 PRO CG C -25.506 9.894 -6.214 1.00 . A A . 101 PRO CG 1 1
3 6015 1 1 103 PRO HA H -25.713 7.529 -3.941 1.00 . A A . 101 PRO HA 1 1
3 6016 1 1 103 PRO HB2 H -25.774 7.782 -6.684 1.00 . A A . 101 PRO HB2 1 1
3 6017 1 1 103 PRO HB3 H -27.004 8.486 -5.591 1.00 . A A . 101 PRO HB3 1 1
3 6018 1 1 103 PRO HD2 H -24.401 11.257 -4.974 1.00 . A A . 101 PRO HD2 1 1
3 6019 1 1 103 PRO HD3 H -26.072 10.991 -4.434 1.00 . A A . 101 PRO HD3 1 1
3 6020 1 1 103 PRO HG2 H -24.596 9.854 -6.817 1.00 . A A . 101 PRO HG2 1 1
3 6021 1 1 103 PRO HG3 H -26.286 10.446 -6.739 1.00 . A A . 101 PRO HG3 1 1
3 6022 1 1 103 PRO N N -24.787 9.413 -3.991 1.00 . A A . 101 PRO N 1 1
3 6023 1 1 103 PRO O O -22.815 7.960 -5.332 1.00 . A A . 101 PRO O 1 1
3 6024 1 1 104 ASN C C -22.446 5.002 -6.578 1.00 . A A . 102 ASN C 1 1
3 6025 1 1 104 ASN CA C -22.693 5.188 -5.067 1.00 . A A . 102 ASN CA 1 1
3 6026 1 1 104 ASN CB C -22.919 3.852 -4.332 1.00 . A A . 102 ASN CB 1 1
3 6027 1 1 104 ASN CG C -23.267 4.053 -2.866 1.00 . A A . 102 ASN CG 1 1
3 6028 1 1 104 ASN H H -24.733 5.601 -4.573 1.00 . A A . 102 ASN H 1 1
3 6029 1 1 104 ASN HA H -21.816 5.670 -4.631 1.00 . A A . 102 ASN HA 1 1
3 6030 1 1 104 ASN HB2 H -23.725 3.296 -4.812 1.00 . A A . 102 ASN HB2 1 1
3 6031 1 1 104 ASN HB3 H -22.010 3.258 -4.383 1.00 . A A . 102 ASN HB3 1 1
3 6032 1 1 104 ASN HD21 H -21.384 4.621 -2.418 1.00 . A A . 102 ASN HD21 1 1
3 6033 1 1 104 ASN HD22 H -22.559 4.645 -1.093 1.00 . A A . 102 ASN HD22 1 1
3 6034 1 1 104 ASN N N -23.863 6.040 -4.845 1.00 . A A . 102 ASN N 1 1
3 6035 1 1 104 ASN ND2 N -22.325 4.484 -2.061 1.00 . A A . 102 ASN ND2 1 1
3 6036 1 1 104 ASN O O -23.353 4.585 -7.306 1.00 . A A . 102 ASN O 1 1
3 6037 1 1 104 ASN OD1 O -24.396 3.846 -2.436 1.00 . A A . 102 ASN OD1 1 1
3 6038 1 1 105 ILE C C -19.438 4.747 -8.704 1.00 . A A . 103 ILE C 1 1
3 6039 1 1 105 ILE CA C -20.847 5.306 -8.469 1.00 . A A . 103 ILE CA 1 1
3 6040 1 1 105 ILE CB C -21.022 6.696 -9.130 1.00 . A A . 103 ILE CB 1 1
3 6041 1 1 105 ILE CD1 C -20.519 9.212 -8.958 1.00 . A A . 103 ILE CD1 1 1
3 6042 1 1 105 ILE CG1 C -20.407 7.838 -8.292 1.00 . A A . 103 ILE CG1 1 1
3 6043 1 1 105 ILE CG2 C -22.511 6.956 -9.420 1.00 . A A . 103 ILE CG2 1 1
3 6044 1 1 105 ILE H H -20.532 5.639 -6.382 1.00 . A A . 103 ILE H 1 1
3 6045 1 1 105 ILE HA H -21.505 4.635 -9.003 1.00 . A A . 103 ILE HA 1 1
3 6046 1 1 105 ILE HB H -20.509 6.670 -10.093 1.00 . A A . 103 ILE HB 1 1
3 6047 1 1 105 ILE HD11 H -20.105 9.175 -9.965 1.00 . A A . 103 ILE HD11 1 1
3 6048 1 1 105 ILE HD12 H -21.563 9.521 -8.995 1.00 . A A . 103 ILE HD12 1 1
3 6049 1 1 105 ILE HD13 H -19.974 9.948 -8.370 1.00 . A A . 103 ILE HD13 1 1
3 6050 1 1 105 ILE HG12 H -20.904 7.888 -7.325 1.00 . A A . 103 ILE HG12 1 1
3 6051 1 1 105 ILE HG13 H -19.356 7.622 -8.118 1.00 . A A . 103 ILE HG13 1 1
3 6052 1 1 105 ILE HG21 H -22.950 6.097 -9.929 1.00 . A A . 103 ILE HG21 1 1
3 6053 1 1 105 ILE HG22 H -23.052 7.138 -8.492 1.00 . A A . 103 ILE HG22 1 1
3 6054 1 1 105 ILE HG23 H -22.625 7.821 -10.074 1.00 . A A . 103 ILE HG23 1 1
3 6055 1 1 105 ILE N N -21.226 5.313 -7.041 1.00 . A A . 103 ILE N 1 1
3 6056 1 1 105 ILE O O -18.471 5.128 -8.041 1.00 . A A . 103 ILE O 1 1
3 6057 1 1 106 LYS C C -17.357 4.074 -11.162 1.00 . A A . 104 LYS C 1 1
3 6058 1 1 106 LYS CA C -18.113 3.192 -10.158 1.00 . A A . 104 LYS CA 1 1
3 6059 1 1 106 LYS CB C -18.459 1.787 -10.702 1.00 . A A . 104 LYS CB 1 1
3 6060 1 1 106 LYS CD C -18.569 1.830 -13.282 1.00 . A A . 104 LYS CD 1 1
3 6061 1 1 106 LYS CE C -19.303 1.178 -14.465 1.00 . A A . 104 LYS CE 1 1
3 6062 1 1 106 LYS CG C -19.345 1.699 -11.962 1.00 . A A . 104 LYS CG 1 1
3 6063 1 1 106 LYS H H -20.217 3.510 -10.078 1.00 . A A . 104 LYS H 1 1
3 6064 1 1 106 LYS HA H -17.442 3.050 -9.308 1.00 . A A . 104 LYS HA 1 1
3 6065 1 1 106 LYS HB2 H -17.539 1.225 -10.869 1.00 . A A . 104 LYS HB2 1 1
3 6066 1 1 106 LYS HB3 H -18.993 1.262 -9.909 1.00 . A A . 104 LYS HB3 1 1
3 6067 1 1 106 LYS HD2 H -18.384 2.883 -13.496 1.00 . A A . 104 LYS HD2 1 1
3 6068 1 1 106 LYS HD3 H -17.611 1.319 -13.177 1.00 . A A . 104 LYS HD3 1 1
3 6069 1 1 106 LYS HE2 H -18.567 0.944 -15.242 1.00 . A A . 104 LYS HE2 1 1
3 6070 1 1 106 LYS HE3 H -19.738 0.233 -14.129 1.00 . A A . 104 LYS HE3 1 1
3 6071 1 1 106 LYS HG2 H -19.818 0.716 -11.952 1.00 . A A . 104 LYS HG2 1 1
3 6072 1 1 106 LYS HG3 H -20.137 2.445 -11.920 1.00 . A A . 104 LYS HG3 1 1
3 6073 1 1 106 LYS HZ1 H -20.988 2.423 -14.333 1.00 . A A . 104 LYS HZ1 1 1
3 6074 1 1 106 LYS HZ2 H -19.971 2.824 -15.550 1.00 . A A . 104 LYS HZ2 1 1
3 6075 1 1 106 LYS HZ3 H -20.935 1.522 -15.704 1.00 . A A . 104 LYS HZ3 1 1
3 6076 1 1 106 LYS N N -19.347 3.822 -9.666 1.00 . A A . 104 LYS N 1 1
3 6077 1 1 106 LYS NZ N -20.365 2.039 -15.045 1.00 . A A . 104 LYS NZ 1 1
3 6078 1 1 106 LYS O O -17.842 5.122 -11.597 1.00 . A A . 104 LYS O 1 1
3 6079 1 1 107 ILE C C -15.895 4.206 -13.930 1.00 . A A . 105 ILE C 1 1
3 6080 1 1 107 ILE CA C -15.293 4.316 -12.518 1.00 . A A . 105 ILE CA 1 1
3 6081 1 1 107 ILE CB C -13.861 3.742 -12.467 1.00 . A A . 105 ILE CB 1 1
3 6082 1 1 107 ILE CD1 C -11.977 2.994 -10.887 1.00 . A A . 105 ILE CD1 1 1
3 6083 1 1 107 ILE CG1 C -13.251 3.831 -11.050 1.00 . A A . 105 ILE CG1 1 1
3 6084 1 1 107 ILE CG2 C -12.972 4.516 -13.462 1.00 . A A . 105 ILE CG2 1 1
3 6085 1 1 107 ILE H H -15.832 2.763 -11.146 1.00 . A A . 105 ILE H 1 1
3 6086 1 1 107 ILE HA H -15.236 5.372 -12.252 1.00 . A A . 105 ILE HA 1 1
3 6087 1 1 107 ILE HB H -13.904 2.692 -12.755 1.00 . A A . 105 ILE HB 1 1
3 6088 1 1 107 ILE HD11 H -11.531 2.741 -11.847 1.00 . A A . 105 ILE HD11 1 1
3 6089 1 1 107 ILE HD12 H -11.256 3.569 -10.315 1.00 . A A . 105 ILE HD12 1 1
3 6090 1 1 107 ILE HD13 H -12.206 2.066 -10.361 1.00 . A A . 105 ILE HD13 1 1
3 6091 1 1 107 ILE HG12 H -13.036 4.876 -10.820 1.00 . A A . 105 ILE HG12 1 1
3 6092 1 1 107 ILE HG13 H -13.958 3.478 -10.297 1.00 . A A . 105 ILE HG13 1 1
3 6093 1 1 107 ILE HG21 H -13.333 4.383 -14.481 1.00 . A A . 105 ILE HG21 1 1
3 6094 1 1 107 ILE HG22 H -12.978 5.579 -13.221 1.00 . A A . 105 ILE HG22 1 1
3 6095 1 1 107 ILE HG23 H -11.943 4.166 -13.437 1.00 . A A . 105 ILE HG23 1 1
3 6096 1 1 107 ILE N N -16.156 3.636 -11.540 1.00 . A A . 105 ILE N 1 1
3 6097 1 1 107 ILE O O -15.977 3.117 -14.501 1.00 . A A . 105 ILE O 1 1
3 6098 1 1 108 ALA C C -15.840 5.090 -16.925 1.00 . A A . 106 ALA C 1 1
3 6099 1 1 108 ALA CA C -16.873 5.459 -15.842 1.00 . A A . 106 ALA CA 1 1
3 6100 1 1 108 ALA CB C -17.361 6.906 -16.030 1.00 . A A . 106 ALA CB 1 1
3 6101 1 1 108 ALA H H -16.106 6.195 -13.999 1.00 . A A . 106 ALA H 1 1
3 6102 1 1 108 ALA HA H -17.726 4.787 -15.938 1.00 . A A . 106 ALA HA 1 1
3 6103 1 1 108 ALA HB1 H -18.098 7.157 -15.272 1.00 . A A . 106 ALA HB1 1 1
3 6104 1 1 108 ALA HB2 H -16.529 7.608 -15.947 1.00 . A A . 106 ALA HB2 1 1
3 6105 1 1 108 ALA HB3 H -17.822 7.015 -17.012 1.00 . A A . 106 ALA HB3 1 1
3 6106 1 1 108 ALA N N -16.316 5.338 -14.494 1.00 . A A . 106 ALA N 1 1
3 6107 1 1 108 ALA O O -16.126 4.288 -17.815 1.00 . A A . 106 ALA O 1 1
3 6108 1 1 109 THR C C -12.153 5.655 -16.955 1.00 . A A . 107 THR C 1 1
3 6109 1 1 109 THR CA C -13.474 5.421 -17.701 1.00 . A A . 107 THR CA 1 1
3 6110 1 1 109 THR CB C -13.481 6.327 -18.955 1.00 . A A . 107 THR CB 1 1
3 6111 1 1 109 THR CG2 C -14.450 5.861 -20.042 1.00 . A A . 107 THR CG2 1 1
3 6112 1 1 109 THR H H -14.480 6.278 -16.031 1.00 . A A . 107 THR H 1 1
3 6113 1 1 109 THR HA H -13.486 4.381 -18.032 1.00 . A A . 107 THR HA 1 1
3 6114 1 1 109 THR HB H -12.481 6.315 -19.391 1.00 . A A . 107 THR HB 1 1
3 6115 1 1 109 THR HG1 H -14.756 7.685 -18.455 1.00 . A A . 107 THR HG1 1 1
3 6116 1 1 109 THR HG21 H -14.262 4.814 -20.279 1.00 . A A . 107 THR HG21 1 1
3 6117 1 1 109 THR HG22 H -15.484 5.975 -19.716 1.00 . A A . 107 THR HG22 1 1
3 6118 1 1 109 THR HG23 H -14.296 6.455 -20.944 1.00 . A A . 107 THR HG23 1 1
3 6119 1 1 109 THR N N -14.633 5.660 -16.820 1.00 . A A . 107 THR N 1 1
3 6120 1 1 109 THR O O -12.101 6.389 -15.964 1.00 . A A . 107 THR O 1 1
3 6121 1 1 109 THR OG1 O -13.811 7.665 -18.645 1.00 . A A . 107 THR OG1 1 1
3 6122 1 1 110 ARG C C -8.766 5.623 -18.109 1.00 . A A . 108 ARG C 1 1
3 6123 1 1 110 ARG CA C -9.690 5.192 -16.965 1.00 . A A . 108 ARG CA 1 1
3 6124 1 1 110 ARG CB C -9.252 3.843 -16.359 1.00 . A A . 108 ARG CB 1 1
3 6125 1 1 110 ARG CD C -7.355 2.438 -15.378 1.00 . A A . 108 ARG CD 1 1
3 6126 1 1 110 ARG CG C -7.826 3.845 -15.767 1.00 . A A . 108 ARG CG 1 1
3 6127 1 1 110 ARG CZ C -6.332 1.431 -17.460 1.00 . A A . 108 ARG CZ 1 1
3 6128 1 1 110 ARG H H -11.198 4.485 -18.292 1.00 . A A . 108 ARG H 1 1
3 6129 1 1 110 ARG HA H -9.654 5.955 -16.189 1.00 . A A . 108 ARG HA 1 1
3 6130 1 1 110 ARG HB2 H -9.953 3.567 -15.569 1.00 . A A . 108 ARG HB2 1 1
3 6131 1 1 110 ARG HB3 H -9.320 3.088 -17.143 1.00 . A A . 108 ARG HB3 1 1
3 6132 1 1 110 ARG HD2 H -6.378 2.501 -14.892 1.00 . A A . 108 ARG HD2 1 1
3 6133 1 1 110 ARG HD3 H -8.060 2.016 -14.657 1.00 . A A . 108 ARG HD3 1 1
3 6134 1 1 110 ARG HE H -8.134 1.043 -16.757 1.00 . A A . 108 ARG HE 1 1
3 6135 1 1 110 ARG HG2 H -7.113 4.230 -16.492 1.00 . A A . 108 ARG HG2 1 1
3 6136 1 1 110 ARG HG3 H -7.806 4.490 -14.888 1.00 . A A . 108 ARG HG3 1 1
3 6137 1 1 110 ARG HH11 H -4.991 2.556 -16.507 1.00 . A A . 108 ARG HH11 1 1
3 6138 1 1 110 ARG HH12 H -4.483 1.935 -18.061 1.00 . A A . 108 ARG HH12 1 1
3 6139 1 1 110 ARG HH21 H -7.379 0.197 -18.651 1.00 . A A . 108 ARG HH21 1 1
3 6140 1 1 110 ARG HH22 H -5.781 0.606 -19.207 1.00 . A A . 108 ARG HH22 1 1
3 6141 1 1 110 ARG N N -11.070 5.056 -17.466 1.00 . A A . 108 ARG N 1 1
3 6142 1 1 110 ARG NE N -7.292 1.553 -16.559 1.00 . A A . 108 ARG NE 1 1
3 6143 1 1 110 ARG NH1 N -5.187 2.039 -17.346 1.00 . A A . 108 ARG NH1 1 1
3 6144 1 1 110 ARG NH2 N -6.510 0.693 -18.517 1.00 . A A . 108 ARG NH2 1 1
3 6145 1 1 110 ARG O O -8.981 5.232 -19.262 1.00 . A A . 108 ARG O 1 1
3 6146 1 1 111 LYS C C -5.319 6.960 -17.981 1.00 . A A . 109 LYS C 1 1
3 6147 1 1 111 LYS CA C -6.646 6.776 -18.722 1.00 . A A . 109 LYS CA 1 1
3 6148 1 1 111 LYS CB C -7.093 8.052 -19.466 1.00 . A A . 109 LYS CB 1 1
3 6149 1 1 111 LYS CD C -6.747 9.425 -21.613 1.00 . A A . 109 LYS CD 1 1
3 6150 1 1 111 LYS CE C -7.874 8.790 -22.445 1.00 . A A . 109 LYS CE 1 1
3 6151 1 1 111 LYS CG C -6.141 8.423 -20.617 1.00 . A A . 109 LYS CG 1 1
3 6152 1 1 111 LYS H H -7.622 6.655 -16.813 1.00 . A A . 109 LYS H 1 1
3 6153 1 1 111 LYS HA H -6.515 5.977 -19.457 1.00 . A A . 109 LYS HA 1 1
3 6154 1 1 111 LYS HB2 H -8.089 7.875 -19.873 1.00 . A A . 109 LYS HB2 1 1
3 6155 1 1 111 LYS HB3 H -7.160 8.887 -18.766 1.00 . A A . 109 LYS HB3 1 1
3 6156 1 1 111 LYS HD2 H -7.129 10.294 -21.072 1.00 . A A . 109 LYS HD2 1 1
3 6157 1 1 111 LYS HD3 H -5.954 9.756 -22.286 1.00 . A A . 109 LYS HD3 1 1
3 6158 1 1 111 LYS HE2 H -7.511 7.847 -22.865 1.00 . A A . 109 LYS HE2 1 1
3 6159 1 1 111 LYS HE3 H -8.719 8.561 -21.788 1.00 . A A . 109 LYS HE3 1 1
3 6160 1 1 111 LYS HG2 H -5.234 8.857 -20.193 1.00 . A A . 109 LYS HG2 1 1
3 6161 1 1 111 LYS HG3 H -5.863 7.520 -21.165 1.00 . A A . 109 LYS HG3 1 1
3 6162 1 1 111 LYS HZ1 H -8.665 10.569 -23.192 1.00 . A A . 109 LYS HZ1 1 1
3 6163 1 1 111 LYS HZ2 H -7.572 9.881 -24.194 1.00 . A A . 109 LYS HZ2 1 1
3 6164 1 1 111 LYS HZ3 H -9.074 9.261 -24.076 1.00 . A A . 109 LYS HZ3 1 1
3 6165 1 1 111 LYS N N -7.715 6.382 -17.786 1.00 . A A . 109 LYS N 1 1
3 6166 1 1 111 LYS NZ N -8.323 9.686 -23.546 1.00 . A A . 109 LYS NZ 1 1
3 6167 1 1 111 LYS O O -5.284 7.566 -16.909 1.00 . A A . 109 LYS O 1 1
3 6168 1 1 112 TYR C C -2.378 8.005 -18.194 1.00 . A A . 110 TYR C 1 1
3 6169 1 1 112 TYR CA C -2.885 6.575 -17.980 1.00 . A A . 110 TYR CA 1 1
3 6170 1 1 112 TYR CB C -1.932 5.559 -18.630 1.00 . A A . 110 TYR CB 1 1
3 6171 1 1 112 TYR CD1 C -0.256 5.600 -16.717 1.00 . A A . 110 TYR CD1 1 1
3 6172 1 1 112 TYR CD2 C 0.582 5.645 -19.002 1.00 . A A . 110 TYR CD2 1 1
3 6173 1 1 112 TYR CE1 C 1.059 5.640 -16.228 1.00 . A A . 110 TYR CE1 1 1
3 6174 1 1 112 TYR CE2 C 1.904 5.674 -18.515 1.00 . A A . 110 TYR CE2 1 1
3 6175 1 1 112 TYR CG C -0.505 5.601 -18.105 1.00 . A A . 110 TYR CG 1 1
3 6176 1 1 112 TYR CZ C 2.147 5.669 -17.126 1.00 . A A . 110 TYR CZ 1 1
3 6177 1 1 112 TYR H H -4.336 5.922 -19.408 1.00 . A A . 110 TYR H 1 1
3 6178 1 1 112 TYR HA H -2.919 6.387 -16.908 1.00 . A A . 110 TYR HA 1 1
3 6179 1 1 112 TYR HB2 H -2.327 4.556 -18.469 1.00 . A A . 110 TYR HB2 1 1
3 6180 1 1 112 TYR HB3 H -1.923 5.733 -19.707 1.00 . A A . 110 TYR HB3 1 1
3 6181 1 1 112 TYR HD1 H -1.071 5.577 -16.010 1.00 . A A . 110 TYR HD1 1 1
3 6182 1 1 112 TYR HD2 H 0.406 5.662 -20.069 1.00 . A A . 110 TYR HD2 1 1
3 6183 1 1 112 TYR HE1 H 1.227 5.674 -15.163 1.00 . A A . 110 TYR HE1 1 1
3 6184 1 1 112 TYR HE2 H 2.741 5.712 -19.198 1.00 . A A . 110 TYR HE2 1 1
3 6185 1 1 112 TYR HH H 3.445 5.742 -15.696 1.00 . A A . 110 TYR HH 1 1
3 6186 1 1 112 TYR N N -4.236 6.409 -18.528 1.00 . A A . 110 TYR N 1 1
3 6187 1 1 112 TYR O O -2.426 8.525 -19.314 1.00 . A A . 110 TYR O 1 1
3 6188 1 1 112 TYR OH O 3.422 5.719 -16.658 1.00 . A A . 110 TYR OH 1 1
3 6189 1 1 113 LEU C C 0.143 10.049 -17.328 1.00 . A A . 111 LEU C 1 1
3 6190 1 1 113 LEU CA C -1.379 10.012 -17.172 1.00 . A A . 111 LEU CA 1 1
3 6191 1 1 113 LEU CB C -1.756 10.715 -15.861 1.00 . A A . 111 LEU CB 1 1
3 6192 1 1 113 LEU CD1 C -3.508 11.230 -14.171 1.00 . A A . 111 LEU CD1 1 1
3 6193 1 1 113 LEU CD2 C -3.891 11.844 -16.564 1.00 . A A . 111 LEU CD2 1 1
3 6194 1 1 113 LEU CG C -3.269 10.816 -15.618 1.00 . A A . 111 LEU CG 1 1
3 6195 1 1 113 LEU H H -1.878 8.166 -16.224 1.00 . A A . 111 LEU H 1 1
3 6196 1 1 113 LEU HA H -1.817 10.555 -18.009 1.00 . A A . 111 LEU HA 1 1
3 6197 1 1 113 LEU HB2 H -1.292 10.172 -15.038 1.00 . A A . 111 LEU HB2 1 1
3 6198 1 1 113 LEU HB3 H -1.337 11.722 -15.873 1.00 . A A . 111 LEU HB3 1 1
3 6199 1 1 113 LEU HD11 H -2.809 10.722 -13.517 1.00 . A A . 111 LEU HD11 1 1
3 6200 1 1 113 LEU HD12 H -3.384 12.306 -14.059 1.00 . A A . 111 LEU HD12 1 1
3 6201 1 1 113 LEU HD13 H -4.507 10.923 -13.874 1.00 . A A . 111 LEU HD13 1 1
3 6202 1 1 113 LEU HD21 H -3.354 12.790 -16.483 1.00 . A A . 111 LEU HD21 1 1
3 6203 1 1 113 LEU HD22 H -3.834 11.483 -17.590 1.00 . A A . 111 LEU HD22 1 1
3 6204 1 1 113 LEU HD23 H -4.937 12.007 -16.317 1.00 . A A . 111 LEU HD23 1 1
3 6205 1 1 113 LEU HG H -3.743 9.848 -15.768 1.00 . A A . 111 LEU HG 1 1
3 6206 1 1 113 LEU N N -1.889 8.639 -17.124 1.00 . A A . 111 LEU N 1 1
3 6207 1 1 113 LEU O O 0.672 10.880 -18.071 1.00 . A A . 111 LEU O 1 1
3 6208 1 1 114 GLY C C 2.804 8.730 -15.149 1.00 . A A . 112 GLY C 1 1
3 6209 1 1 114 GLY CA C 2.294 9.132 -16.535 1.00 . A A . 112 GLY CA 1 1
3 6210 1 1 114 GLY H H 0.327 8.506 -16.034 1.00 . A A . 112 GLY H 1 1
3 6211 1 1 114 GLY HA2 H 2.662 8.404 -17.257 1.00 . A A . 112 GLY HA2 1 1
3 6212 1 1 114 GLY HA3 H 2.705 10.107 -16.795 1.00 . A A . 112 GLY HA3 1 1
3 6213 1 1 114 GLY N N 0.838 9.165 -16.608 1.00 . A A . 112 GLY N 1 1
3 6214 1 1 114 GLY O O 2.249 7.855 -14.484 1.00 . A A . 112 GLY O 1 1
3 6215 1 1 115 LYS C C 4.929 10.180 -12.575 1.00 . A A . 113 LYS C 1 1
3 6216 1 1 115 LYS CA C 4.664 9.009 -13.522 1.00 . A A . 113 LYS CA 1 1
3 6217 1 1 115 LYS CB C 5.950 8.329 -13.990 1.00 . A A . 113 LYS CB 1 1
3 6218 1 1 115 LYS CD C 7.909 6.893 -13.209 1.00 . A A . 113 LYS CD 1 1
3 6219 1 1 115 LYS CE C 7.821 5.806 -14.289 1.00 . A A . 113 LYS CE 1 1
3 6220 1 1 115 LYS CG C 6.522 7.450 -12.869 1.00 . A A . 113 LYS CG 1 1
3 6221 1 1 115 LYS H H 4.201 10.146 -15.282 1.00 . A A . 113 LYS H 1 1
3 6222 1 1 115 LYS HA H 4.098 8.271 -12.953 1.00 . A A . 113 LYS HA 1 1
3 6223 1 1 115 LYS HB2 H 5.732 7.728 -14.872 1.00 . A A . 113 LYS HB2 1 1
3 6224 1 1 115 LYS HB3 H 6.668 9.101 -14.253 1.00 . A A . 113 LYS HB3 1 1
3 6225 1 1 115 LYS HD2 H 8.554 7.708 -13.545 1.00 . A A . 113 LYS HD2 1 1
3 6226 1 1 115 LYS HD3 H 8.339 6.461 -12.305 1.00 . A A . 113 LYS HD3 1 1
3 6227 1 1 115 LYS HE2 H 7.215 4.981 -13.902 1.00 . A A . 113 LYS HE2 1 1
3 6228 1 1 115 LYS HE3 H 7.316 6.211 -15.170 1.00 . A A . 113 LYS HE3 1 1
3 6229 1 1 115 LYS HG2 H 6.597 8.051 -11.967 1.00 . A A . 113 LYS HG2 1 1
3 6230 1 1 115 LYS HG3 H 5.838 6.625 -12.671 1.00 . A A . 113 LYS HG3 1 1
3 6231 1 1 115 LYS HZ1 H 9.731 6.038 -15.083 1.00 . A A . 113 LYS HZ1 1 1
3 6232 1 1 115 LYS HZ2 H 9.670 4.948 -13.865 1.00 . A A . 113 LYS HZ2 1 1
3 6233 1 1 115 LYS HZ3 H 9.101 4.555 -15.344 1.00 . A A . 113 LYS HZ3 1 1
3 6234 1 1 115 LYS N N 3.871 9.390 -14.702 1.00 . A A . 113 LYS N 1 1
3 6235 1 1 115 LYS NZ N 9.170 5.307 -14.668 1.00 . A A . 113 LYS NZ 1 1
3 6236 1 1 115 LYS O O 5.961 10.853 -12.613 1.00 . A A . 113 LYS O 1 1
3 6237 1 1 116 GLN C C 4.258 11.263 -9.468 1.00 . A A . 114 GLN C 1 1
3 6238 1 1 116 GLN CA C 3.814 11.617 -10.890 1.00 . A A . 114 GLN CA 1 1
3 6239 1 1 116 GLN CB C 2.370 12.139 -10.914 1.00 . A A . 114 GLN CB 1 1
3 6240 1 1 116 GLN CD C 0.624 12.796 -12.687 1.00 . A A . 114 GLN CD 1 1
3 6241 1 1 116 GLN CG C 1.900 12.086 -12.367 1.00 . A A . 114 GLN CG 1 1
3 6242 1 1 116 GLN H H 3.092 9.894 -11.880 1.00 . A A . 114 GLN H 1 1
3 6243 1 1 116 GLN HA H 4.413 12.429 -11.304 1.00 . A A . 114 GLN HA 1 1
3 6244 1 1 116 GLN HB2 H 1.726 11.530 -10.285 1.00 . A A . 114 GLN HB2 1 1
3 6245 1 1 116 GLN HB3 H 2.349 13.171 -10.559 1.00 . A A . 114 GLN HB3 1 1
3 6246 1 1 116 GLN HE21 H 0.925 12.312 -14.634 1.00 . A A . 114 GLN HE21 1 1
3 6247 1 1 116 GLN HE22 H -0.395 13.356 -14.256 1.00 . A A . 114 GLN HE22 1 1
3 6248 1 1 116 GLN HG2 H 2.676 12.516 -13.006 1.00 . A A . 114 GLN HG2 1 1
3 6249 1 1 116 GLN HG3 H 1.742 11.050 -12.663 1.00 . A A . 114 GLN HG3 1 1
3 6250 1 1 116 GLN N N 3.926 10.445 -11.757 1.00 . A A . 114 GLN N 1 1
3 6251 1 1 116 GLN NE2 N 0.335 12.774 -13.960 1.00 . A A . 114 GLN NE2 1 1
3 6252 1 1 116 GLN O O 4.216 10.101 -9.054 1.00 . A A . 114 GLN O 1 1
3 6253 1 1 116 GLN OE1 O -0.098 13.358 -11.870 1.00 . A A . 114 GLN OE1 1 1
3 6254 1 1 117 ASN C C 3.585 11.755 -6.563 1.00 . A A . 115 ASN C 1 1
3 6255 1 1 117 ASN CA C 4.891 12.124 -7.279 1.00 . A A . 115 ASN CA 1 1
3 6256 1 1 117 ASN CB C 5.512 13.437 -6.768 1.00 . A A . 115 ASN CB 1 1
3 6257 1 1 117 ASN CG C 6.382 13.198 -5.554 1.00 . A A . 115 ASN CG 1 1
3 6258 1 1 117 ASN H H 4.691 13.200 -9.038 1.00 . A A . 115 ASN H 1 1
3 6259 1 1 117 ASN HA H 5.597 11.309 -7.143 1.00 . A A . 115 ASN HA 1 1
3 6260 1 1 117 ASN HB2 H 6.149 13.871 -7.539 1.00 . A A . 115 ASN HB2 1 1
3 6261 1 1 117 ASN HB3 H 4.731 14.155 -6.516 1.00 . A A . 115 ASN HB3 1 1
3 6262 1 1 117 ASN HD21 H 5.077 11.888 -4.705 1.00 . A A . 115 ASN HD21 1 1
3 6263 1 1 117 ASN HD22 H 6.590 12.114 -3.914 1.00 . A A . 115 ASN HD22 1 1
3 6264 1 1 117 ASN N N 4.647 12.267 -8.689 1.00 . A A . 115 ASN N 1 1
3 6265 1 1 117 ASN ND2 N 5.974 12.326 -4.671 1.00 . A A . 115 ASN ND2 1 1
3 6266 1 1 117 ASN O O 2.607 12.507 -6.618 1.00 . A A . 115 ASN O 1 1
3 6267 1 1 117 ASN OD1 O 7.457 13.768 -5.402 1.00 . A A . 115 ASN OD1 1 1
3 6268 1 1 118 VAL C C 2.819 9.908 -3.624 1.00 . A A . 116 VAL C 1 1
3 6269 1 1 118 VAL CA C 2.447 10.145 -5.087 1.00 . A A . 116 VAL CA 1 1
3 6270 1 1 118 VAL CB C 1.774 8.918 -5.727 1.00 . A A . 116 VAL CB 1 1
3 6271 1 1 118 VAL CG1 C 1.086 9.268 -7.041 1.00 . A A . 116 VAL CG1 1 1
3 6272 1 1 118 VAL CG2 C 2.734 7.758 -6.010 1.00 . A A . 116 VAL CG2 1 1
3 6273 1 1 118 VAL H H 4.391 9.988 -5.945 1.00 . A A . 116 VAL H 1 1
3 6274 1 1 118 VAL HA H 1.703 10.936 -5.077 1.00 . A A . 116 VAL HA 1 1
3 6275 1 1 118 VAL HB H 1.004 8.570 -5.047 1.00 . A A . 116 VAL HB 1 1
3 6276 1 1 118 VAL HG11 H 0.425 10.117 -6.903 1.00 . A A . 116 VAL HG11 1 1
3 6277 1 1 118 VAL HG12 H 1.826 9.514 -7.802 1.00 . A A . 116 VAL HG12 1 1
3 6278 1 1 118 VAL HG13 H 0.491 8.416 -7.369 1.00 . A A . 116 VAL HG13 1 1
3 6279 1 1 118 VAL HG21 H 3.490 8.047 -6.742 1.00 . A A . 116 VAL HG21 1 1
3 6280 1 1 118 VAL HG22 H 3.219 7.459 -5.085 1.00 . A A . 116 VAL HG22 1 1
3 6281 1 1 118 VAL HG23 H 2.162 6.917 -6.401 1.00 . A A . 116 VAL HG23 1 1
3 6282 1 1 118 VAL N N 3.594 10.610 -5.873 1.00 . A A . 116 VAL N 1 1
3 6283 1 1 118 VAL O O 3.954 9.549 -3.297 1.00 . A A . 116 VAL O 1 1
3 6284 1 1 119 TYR C C 0.891 9.402 -0.566 1.00 . A A . 117 TYR C 1 1
3 6285 1 1 119 TYR CA C 1.992 10.188 -1.298 1.00 . A A . 117 TYR CA 1 1
3 6286 1 1 119 TYR CB C 1.921 11.667 -0.879 1.00 . A A . 117 TYR CB 1 1
3 6287 1 1 119 TYR CD1 C 2.081 13.214 -2.880 1.00 . A A . 117 TYR CD1 1 1
3 6288 1 1 119 TYR CD2 C 3.996 13.050 -1.379 1.00 . A A . 117 TYR CD2 1 1
3 6289 1 1 119 TYR CE1 C 2.765 14.169 -3.651 1.00 . A A . 117 TYR CE1 1 1
3 6290 1 1 119 TYR CE2 C 4.669 14.037 -2.126 1.00 . A A . 117 TYR CE2 1 1
3 6291 1 1 119 TYR CG C 2.692 12.655 -1.738 1.00 . A A . 117 TYR CG 1 1
3 6292 1 1 119 TYR CZ C 4.052 14.603 -3.264 1.00 . A A . 117 TYR CZ 1 1
3 6293 1 1 119 TYR H H 0.933 10.389 -3.120 1.00 . A A . 117 TYR H 1 1
3 6294 1 1 119 TYR HA H 2.964 9.787 -1.005 1.00 . A A . 117 TYR HA 1 1
3 6295 1 1 119 TYR HB2 H 0.874 11.976 -0.875 1.00 . A A . 117 TYR HB2 1 1
3 6296 1 1 119 TYR HB3 H 2.277 11.743 0.144 1.00 . A A . 117 TYR HB3 1 1
3 6297 1 1 119 TYR HD1 H 1.078 12.914 -3.157 1.00 . A A . 117 TYR HD1 1 1
3 6298 1 1 119 TYR HD2 H 4.482 12.603 -0.527 1.00 . A A . 117 TYR HD2 1 1
3 6299 1 1 119 TYR HE1 H 2.306 14.586 -4.532 1.00 . A A . 117 TYR HE1 1 1
3 6300 1 1 119 TYR HE2 H 5.660 14.350 -1.835 1.00 . A A . 117 TYR HE2 1 1
3 6301 1 1 119 TYR HH H 5.540 15.792 -3.606 1.00 . A A . 117 TYR HH 1 1
3 6302 1 1 119 TYR N N 1.837 10.115 -2.750 1.00 . A A . 117 TYR N 1 1
3 6303 1 1 119 TYR O O -0.192 9.165 -1.114 1.00 . A A . 117 TYR O 1 1
3 6304 1 1 119 TYR OH O 4.685 15.562 -3.988 1.00 . A A . 117 TYR OH 1 1
3 6305 1 1 120 ASP C C 0.539 8.594 3.031 1.00 . A A . 118 ASP C 1 1
3 6306 1 1 120 ASP CA C 0.218 8.308 1.554 1.00 . A A . 118 ASP CA 1 1
3 6307 1 1 120 ASP CB C 0.214 6.796 1.245 1.00 . A A . 118 ASP CB 1 1
3 6308 1 1 120 ASP CG C 1.553 6.066 1.481 1.00 . A A . 118 ASP CG 1 1
3 6309 1 1 120 ASP H H 2.053 9.259 1.086 1.00 . A A . 118 ASP H 1 1
3 6310 1 1 120 ASP HA H -0.789 8.675 1.354 1.00 . A A . 118 ASP HA 1 1
3 6311 1 1 120 ASP HB2 H -0.558 6.333 1.864 1.00 . A A . 118 ASP HB2 1 1
3 6312 1 1 120 ASP HB3 H -0.089 6.649 0.207 1.00 . A A . 118 ASP HB3 1 1
3 6313 1 1 120 ASP N N 1.151 9.028 0.686 1.00 . A A . 118 ASP N 1 1
3 6314 1 1 120 ASP O O 1.663 8.401 3.499 1.00 . A A . 118 ASP O 1 1
3 6315 1 1 120 ASP OD1 O 2.471 6.163 0.628 1.00 . A A . 118 ASP OD1 1 1
3 6316 1 1 120 ASP OD2 O 1.657 5.309 2.479 1.00 . A A . 118 ASP OD2 1 1
3 6317 1 1 121 ILE C C -0.487 7.996 5.993 1.00 . A A . 119 ILE C 1 1
3 6318 1 1 121 ILE CA C -0.315 9.315 5.222 1.00 . A A . 119 ILE CA 1 1
3 6319 1 1 121 ILE CB C -1.301 10.391 5.726 1.00 . A A . 119 ILE CB 1 1
3 6320 1 1 121 ILE CD1 C -3.779 10.913 6.171 1.00 . A A . 119 ILE CD1 1 1
3 6321 1 1 121 ILE CG1 C -2.775 10.050 5.404 1.00 . A A . 119 ILE CG1 1 1
3 6322 1 1 121 ILE CG2 C -0.876 11.755 5.150 1.00 . A A . 119 ILE CG2 1 1
3 6323 1 1 121 ILE H H -1.344 9.266 3.348 1.00 . A A . 119 ILE H 1 1
3 6324 1 1 121 ILE HA H 0.691 9.675 5.437 1.00 . A A . 119 ILE HA 1 1
3 6325 1 1 121 ILE HB H -1.199 10.448 6.810 1.00 . A A . 119 ILE HB 1 1
3 6326 1 1 121 ILE HD11 H -3.608 10.819 7.243 1.00 . A A . 119 ILE HD11 1 1
3 6327 1 1 121 ILE HD12 H -3.689 11.958 5.875 1.00 . A A . 119 ILE HD12 1 1
3 6328 1 1 121 ILE HD13 H -4.789 10.571 5.944 1.00 . A A . 119 ILE HD13 1 1
3 6329 1 1 121 ILE HG12 H -2.958 10.163 4.335 1.00 . A A . 119 ILE HG12 1 1
3 6330 1 1 121 ILE HG13 H -2.972 9.012 5.673 1.00 . A A . 119 ILE HG13 1 1
3 6331 1 1 121 ILE HG21 H 0.160 11.958 5.426 1.00 . A A . 119 ILE HG21 1 1
3 6332 1 1 121 ILE HG22 H -0.954 11.755 4.061 1.00 . A A . 119 ILE HG22 1 1
3 6333 1 1 121 ILE HG23 H -1.497 12.553 5.558 1.00 . A A . 119 ILE HG23 1 1
3 6334 1 1 121 ILE N N -0.443 9.109 3.772 1.00 . A A . 119 ILE N 1 1
3 6335 1 1 121 ILE O O -1.103 7.041 5.506 1.00 . A A . 119 ILE O 1 1
3 6336 1 1 122 GLY C C -1.232 7.233 9.235 1.00 . A A . 120 GLY C 1 1
3 6337 1 1 122 GLY CA C -0.184 6.873 8.179 1.00 . A A . 120 GLY CA 1 1
3 6338 1 1 122 GLY H H 0.504 8.789 7.562 1.00 . A A . 120 GLY H 1 1
3 6339 1 1 122 GLY HA2 H -0.495 5.967 7.659 1.00 . A A . 120 GLY HA2 1 1
3 6340 1 1 122 GLY HA3 H 0.756 6.656 8.687 1.00 . A A . 120 GLY HA3 1 1
3 6341 1 1 122 GLY N N 0.021 7.964 7.225 1.00 . A A . 120 GLY N 1 1
3 6342 1 1 122 GLY O O -1.404 8.401 9.588 1.00 . A A . 120 GLY O 1 1
3 6343 1 1 123 VAL C C -2.971 4.979 11.626 1.00 . A A . 121 VAL C 1 1
3 6344 1 1 123 VAL CA C -2.976 6.276 10.780 1.00 . A A . 121 VAL CA 1 1
3 6345 1 1 123 VAL CB C -4.365 6.525 10.131 1.00 . A A . 121 VAL CB 1 1
3 6346 1 1 123 VAL CG1 C -4.543 7.955 9.607 1.00 . A A . 121 VAL CG1 1 1
3 6347 1 1 123 VAL CG2 C -4.665 5.556 8.987 1.00 . A A . 121 VAL CG2 1 1
3 6348 1 1 123 VAL H H -1.660 5.286 9.437 1.00 . A A . 121 VAL H 1 1
3 6349 1 1 123 VAL HA H -2.781 7.100 11.464 1.00 . A A . 121 VAL HA 1 1
3 6350 1 1 123 VAL HB H -5.130 6.392 10.893 1.00 . A A . 121 VAL HB 1 1
3 6351 1 1 123 VAL HG11 H -4.321 8.670 10.400 1.00 . A A . 121 VAL HG11 1 1
3 6352 1 1 123 VAL HG12 H -3.891 8.141 8.755 1.00 . A A . 121 VAL HG12 1 1
3 6353 1 1 123 VAL HG13 H -5.577 8.100 9.289 1.00 . A A . 121 VAL HG13 1 1
3 6354 1 1 123 VAL HG21 H -3.988 5.734 8.153 1.00 . A A . 121 VAL HG21 1 1
3 6355 1 1 123 VAL HG22 H -4.549 4.536 9.346 1.00 . A A . 121 VAL HG22 1 1
3 6356 1 1 123 VAL HG23 H -5.692 5.696 8.650 1.00 . A A . 121 VAL HG23 1 1
3 6357 1 1 123 VAL N N -1.908 6.211 9.759 1.00 . A A . 121 VAL N 1 1
3 6358 1 1 123 VAL O O -2.055 4.160 11.514 1.00 . A A . 121 VAL O 1 1
3 6359 1 1 124 GLU C C -4.526 2.315 12.377 1.00 . A A . 122 GLU C 1 1
3 6360 1 1 124 GLU CA C -4.213 3.555 13.263 1.00 . A A . 122 GLU CA 1 1
3 6361 1 1 124 GLU CB C -5.369 3.807 14.257 1.00 . A A . 122 GLU CB 1 1
3 6362 1 1 124 GLU CD C -3.880 4.907 16.024 1.00 . A A . 122 GLU CD 1 1
3 6363 1 1 124 GLU CG C -5.170 5.017 15.188 1.00 . A A . 122 GLU CG 1 1
3 6364 1 1 124 GLU H H -4.667 5.518 12.570 1.00 . A A . 122 GLU H 1 1
3 6365 1 1 124 GLU HA H -3.317 3.313 13.835 1.00 . A A . 122 GLU HA 1 1
3 6366 1 1 124 GLU HB2 H -6.291 3.955 13.693 1.00 . A A . 122 GLU HB2 1 1
3 6367 1 1 124 GLU HB3 H -5.504 2.925 14.882 1.00 . A A . 122 GLU HB3 1 1
3 6368 1 1 124 GLU HG2 H -5.163 5.936 14.597 1.00 . A A . 122 GLU HG2 1 1
3 6369 1 1 124 GLU HG3 H -6.029 5.076 15.861 1.00 . A A . 122 GLU HG3 1 1
3 6370 1 1 124 GLU N N -3.970 4.792 12.494 1.00 . A A . 122 GLU N 1 1
3 6371 1 1 124 GLU O O -4.541 2.402 11.145 1.00 . A A . 122 GLU O 1 1
3 6372 1 1 124 GLU OE1 O -3.776 3.983 16.870 1.00 . A A . 122 GLU OE1 1 1
3 6373 1 1 124 GLU OE2 O -2.961 5.746 15.852 1.00 . A A . 122 GLU OE2 1 1
3 6374 1 1 125 ARG C C -6.214 0.014 11.228 1.00 . A A . 123 ARG C 1 1
3 6375 1 1 125 ARG CA C -5.223 -0.128 12.391 1.00 . A A . 123 ARG CA 1 1
3 6376 1 1 125 ARG CB C -5.888 -1.021 13.456 1.00 . A A . 123 ARG CB 1 1
3 6377 1 1 125 ARG CD C -4.037 -2.622 14.202 1.00 . A A . 123 ARG CD 1 1
3 6378 1 1 125 ARG CG C -4.997 -1.497 14.612 1.00 . A A . 123 ARG CG 1 1
3 6379 1 1 125 ARG CZ C -4.040 -4.181 16.171 1.00 . A A . 123 ARG CZ 1 1
3 6380 1 1 125 ARG H H -4.767 1.183 14.025 1.00 . A A . 123 ARG H 1 1
3 6381 1 1 125 ARG HA H -4.340 -0.630 11.992 1.00 . A A . 123 ARG HA 1 1
3 6382 1 1 125 ARG HB2 H -6.728 -0.470 13.886 1.00 . A A . 123 ARG HB2 1 1
3 6383 1 1 125 ARG HB3 H -6.308 -1.902 12.966 1.00 . A A . 123 ARG HB3 1 1
3 6384 1 1 125 ARG HD2 H -4.569 -3.359 13.595 1.00 . A A . 123 ARG HD2 1 1
3 6385 1 1 125 ARG HD3 H -3.238 -2.201 13.589 1.00 . A A . 123 ARG HD3 1 1
3 6386 1 1 125 ARG HE H -2.520 -3.010 15.652 1.00 . A A . 123 ARG HE 1 1
3 6387 1 1 125 ARG HG2 H -4.429 -0.664 15.028 1.00 . A A . 123 ARG HG2 1 1
3 6388 1 1 125 ARG HG3 H -5.659 -1.870 15.395 1.00 . A A . 123 ARG HG3 1 1
3 6389 1 1 125 ARG HH11 H -5.750 -4.313 15.133 1.00 . A A . 123 ARG HH11 1 1
3 6390 1 1 125 ARG HH12 H -5.662 -5.313 16.560 1.00 . A A . 123 ARG HH12 1 1
3 6391 1 1 125 ARG HH21 H -2.498 -4.311 17.450 1.00 . A A . 123 ARG HH21 1 1
3 6392 1 1 125 ARG HH22 H -3.876 -5.312 17.822 1.00 . A A . 123 ARG HH22 1 1
3 6393 1 1 125 ARG N N -4.820 1.162 13.014 1.00 . A A . 123 ARG N 1 1
3 6394 1 1 125 ARG NE N -3.455 -3.284 15.390 1.00 . A A . 123 ARG NE 1 1
3 6395 1 1 125 ARG NH1 N -5.243 -4.638 15.939 1.00 . A A . 123 ARG NH1 1 1
3 6396 1 1 125 ARG NH2 N -3.424 -4.639 17.222 1.00 . A A . 123 ARG NH2 1 1
3 6397 1 1 125 ARG O O -6.131 -0.710 10.234 1.00 . A A . 123 ARG O 1 1
3 6398 1 1 126 ASP C C -7.355 2.283 9.294 1.00 . A A . 124 ASP C 1 1
3 6399 1 1 126 ASP CA C -8.088 1.391 10.328 1.00 . A A . 124 ASP CA 1 1
3 6400 1 1 126 ASP CB C -9.272 2.100 10.998 1.00 . A A . 124 ASP CB 1 1
3 6401 1 1 126 ASP CG C -10.092 1.122 11.845 1.00 . A A . 124 ASP CG 1 1
3 6402 1 1 126 ASP H H -7.168 1.439 12.241 1.00 . A A . 124 ASP H 1 1
3 6403 1 1 126 ASP HA H -8.480 0.526 9.793 1.00 . A A . 124 ASP HA 1 1
3 6404 1 1 126 ASP HB2 H -8.887 2.909 11.622 1.00 . A A . 124 ASP HB2 1 1
3 6405 1 1 126 ASP HB3 H -9.915 2.537 10.231 1.00 . A A . 124 ASP HB3 1 1
3 6406 1 1 126 ASP N N -7.164 0.935 11.368 1.00 . A A . 124 ASP N 1 1
3 6407 1 1 126 ASP O O -7.496 3.510 9.293 1.00 . A A . 124 ASP O 1 1
3 6408 1 1 126 ASP OD1 O -10.901 0.350 11.273 1.00 . A A . 124 ASP OD1 1 1
3 6409 1 1 126 ASP OD2 O -9.921 1.092 13.094 1.00 . A A . 124 ASP OD2 1 1
3 6410 1 1 127 HIS C C -6.450 2.914 6.243 1.00 . A A . 125 HIS C 1 1
3 6411 1 1 127 HIS CA C -5.682 2.234 7.407 1.00 . A A . 125 HIS CA 1 1
3 6412 1 1 127 HIS CB C -4.717 1.151 6.881 1.00 . A A . 125 HIS CB 1 1
3 6413 1 1 127 HIS CD2 C -2.877 1.175 8.687 1.00 . A A . 125 HIS CD2 1 1
3 6414 1 1 127 HIS CE1 C -2.678 -0.984 9.063 1.00 . A A . 125 HIS CE1 1 1
3 6415 1 1 127 HIS CG C -3.798 0.527 7.906 1.00 . A A . 125 HIS CG 1 1
3 6416 1 1 127 HIS H H -6.432 0.650 8.596 1.00 . A A . 125 HIS H 1 1
3 6417 1 1 127 HIS HA H -5.079 3.011 7.871 1.00 . A A . 125 HIS HA 1 1
3 6418 1 1 127 HIS HB2 H -5.301 0.359 6.408 1.00 . A A . 125 HIS HB2 1 1
3 6419 1 1 127 HIS HB3 H -4.081 1.594 6.113 1.00 . A A . 125 HIS HB3 1 1
3 6420 1 1 127 HIS HD1 H -4.181 -1.572 7.719 1.00 . A A . 125 HIS HD1 1 1
3 6421 1 1 127 HIS HD2 H -2.710 2.245 8.709 1.00 . A A . 125 HIS HD2 1 1
3 6422 1 1 127 HIS HE1 H -2.345 -1.943 9.447 1.00 . A A . 125 HIS HE1 1 1
3 6423 1 1 127 HIS N N -6.540 1.645 8.446 1.00 . A A . 125 HIS N 1 1
3 6424 1 1 127 HIS ND1 N -3.652 -0.821 8.150 1.00 . A A . 125 HIS ND1 1 1
3 6425 1 1 127 HIS NE2 N -2.167 0.210 9.419 1.00 . A A . 125 HIS NE2 1 1
3 6426 1 1 127 HIS O O -6.237 2.586 5.076 1.00 . A A . 125 HIS O 1 1
3 6427 1 1 128 ASN C C -8.417 6.026 5.900 1.00 . A A . 126 ASN C 1 1
3 6428 1 1 128 ASN CA C -8.198 4.543 5.545 1.00 . A A . 126 ASN CA 1 1
3 6429 1 1 128 ASN CB C -9.531 3.787 5.388 1.00 . A A . 126 ASN CB 1 1
3 6430 1 1 128 ASN CG C -10.557 4.158 6.453 1.00 . A A . 126 ASN CG 1 1
3 6431 1 1 128 ASN H H -7.484 4.093 7.504 1.00 . A A . 126 ASN H 1 1
3 6432 1 1 128 ASN HA H -7.699 4.540 4.575 1.00 . A A . 126 ASN HA 1 1
3 6433 1 1 128 ASN HB2 H -9.951 4.040 4.419 1.00 . A A . 126 ASN HB2 1 1
3 6434 1 1 128 ASN HB3 H -9.356 2.712 5.384 1.00 . A A . 126 ASN HB3 1 1
3 6435 1 1 128 ASN HD21 H -10.164 2.530 7.581 1.00 . A A . 126 ASN HD21 1 1
3 6436 1 1 128 ASN HD22 H -11.223 3.756 8.275 1.00 . A A . 126 ASN HD22 1 1
3 6437 1 1 128 ASN N N -7.364 3.844 6.528 1.00 . A A . 126 ASN N 1 1
3 6438 1 1 128 ASN ND2 N -10.690 3.380 7.498 1.00 . A A . 126 ASN ND2 1 1
3 6439 1 1 128 ASN O O -8.201 6.449 7.043 1.00 . A A . 126 ASN O 1 1
3 6440 1 1 128 ASN OD1 O -11.248 5.164 6.362 1.00 . A A . 126 ASN OD1 1 1
3 6441 1 1 129 PHE C C -10.210 8.679 3.963 1.00 . A A . 127 PHE C 1 1
3 6442 1 1 129 PHE CA C -9.238 8.213 5.066 1.00 . A A . 127 PHE CA 1 1
3 6443 1 1 129 PHE CB C -7.973 9.091 5.108 1.00 . A A . 127 PHE CB 1 1
3 6444 1 1 129 PHE CD1 C -7.208 9.177 2.702 1.00 . A A . 127 PHE CD1 1 1
3 6445 1 1 129 PHE CD2 C -5.792 8.044 4.324 1.00 . A A . 127 PHE CD2 1 1
3 6446 1 1 129 PHE CE1 C -6.311 8.834 1.682 1.00 . A A . 127 PHE CE1 1 1
3 6447 1 1 129 PHE CE2 C -4.892 7.701 3.299 1.00 . A A . 127 PHE CE2 1 1
3 6448 1 1 129 PHE CG C -6.958 8.779 4.026 1.00 . A A . 127 PHE CG 1 1
3 6449 1 1 129 PHE CZ C -5.154 8.091 1.974 1.00 . A A . 127 PHE CZ 1 1
3 6450 1 1 129 PHE H H -9.006 6.379 4.001 1.00 . A A . 127 PHE H 1 1
3 6451 1 1 129 PHE HA H -9.745 8.318 6.020 1.00 . A A . 127 PHE HA 1 1
3 6452 1 1 129 PHE HB2 H -8.262 10.142 5.035 1.00 . A A . 127 PHE HB2 1 1
3 6453 1 1 129 PHE HB3 H -7.497 8.963 6.081 1.00 . A A . 127 PHE HB3 1 1
3 6454 1 1 129 PHE HD1 H -8.098 9.742 2.462 1.00 . A A . 127 PHE HD1 1 1
3 6455 1 1 129 PHE HD2 H -5.595 7.730 5.340 1.00 . A A . 127 PHE HD2 1 1
3 6456 1 1 129 PHE HE1 H -6.527 9.142 0.672 1.00 . A A . 127 PHE HE1 1 1
3 6457 1 1 129 PHE HE2 H -4.002 7.129 3.529 1.00 . A A . 127 PHE HE2 1 1
3 6458 1 1 129 PHE HZ H -4.472 7.815 1.182 1.00 . A A . 127 PHE HZ 1 1
3 6459 1 1 129 PHE N N -8.868 6.803 4.912 1.00 . A A . 127 PHE N 1 1
3 6460 1 1 129 PHE O O -10.199 8.151 2.846 1.00 . A A . 127 PHE O 1 1
3 6461 1 1 130 ALA C C -11.390 11.321 2.391 1.00 . A A . 128 ALA C 1 1
3 6462 1 1 130 ALA CA C -12.012 10.256 3.327 1.00 . A A . 128 ALA CA 1 1
3 6463 1 1 130 ALA CB C -13.176 10.855 4.126 1.00 . A A . 128 ALA CB 1 1
3 6464 1 1 130 ALA H H -11.028 10.048 5.208 1.00 . A A . 128 ALA H 1 1
3 6465 1 1 130 ALA HA H -12.412 9.451 2.710 1.00 . A A . 128 ALA HA 1 1
3 6466 1 1 130 ALA HB1 H -13.601 10.104 4.793 1.00 . A A . 128 ALA HB1 1 1
3 6467 1 1 130 ALA HB2 H -12.826 11.705 4.715 1.00 . A A . 128 ALA HB2 1 1
3 6468 1 1 130 ALA HB3 H -13.955 11.196 3.444 1.00 . A A . 128 ALA HB3 1 1
3 6469 1 1 130 ALA N N -11.046 9.679 4.267 1.00 . A A . 128 ALA N 1 1
3 6470 1 1 130 ALA O O -10.477 12.059 2.777 1.00 . A A . 128 ALA O 1 1
3 6471 1 1 131 LEU C C -12.515 13.532 -0.077 1.00 . A A . 129 LEU C 1 1
3 6472 1 1 131 LEU CA C -11.515 12.373 0.122 1.00 . A A . 129 LEU CA 1 1
3 6473 1 1 131 LEU CB C -11.368 11.550 -1.174 1.00 . A A . 129 LEU CB 1 1
3 6474 1 1 131 LEU CD1 C -10.318 9.433 -2.125 1.00 . A A . 129 LEU CD1 1 1
3 6475 1 1 131 LEU CD2 C -8.921 11.381 -1.662 1.00 . A A . 129 LEU CD2 1 1
3 6476 1 1 131 LEU CG C -10.140 10.614 -1.174 1.00 . A A . 129 LEU CG 1 1
3 6477 1 1 131 LEU H H -12.629 10.745 0.910 1.00 . A A . 129 LEU H 1 1
3 6478 1 1 131 LEU HA H -10.548 12.816 0.369 1.00 . A A . 129 LEU HA 1 1
3 6479 1 1 131 LEU HB2 H -12.276 10.963 -1.323 1.00 . A A . 129 LEU HB2 1 1
3 6480 1 1 131 LEU HB3 H -11.283 12.241 -2.013 1.00 . A A . 129 LEU HB3 1 1
3 6481 1 1 131 LEU HD11 H -11.035 8.741 -1.693 1.00 . A A . 129 LEU HD11 1 1
3 6482 1 1 131 LEU HD12 H -10.667 9.777 -3.098 1.00 . A A . 129 LEU HD12 1 1
3 6483 1 1 131 LEU HD13 H -9.371 8.907 -2.248 1.00 . A A . 129 LEU HD13 1 1
3 6484 1 1 131 LEU HD21 H -9.057 11.641 -2.711 1.00 . A A . 129 LEU HD21 1 1
3 6485 1 1 131 LEU HD22 H -8.802 12.296 -1.093 1.00 . A A . 129 LEU HD22 1 1
3 6486 1 1 131 LEU HD23 H -8.032 10.764 -1.545 1.00 . A A . 129 LEU HD23 1 1
3 6487 1 1 131 LEU HG H -9.948 10.230 -0.173 1.00 . A A . 129 LEU HG 1 1
3 6488 1 1 131 LEU N N -11.938 11.443 1.178 1.00 . A A . 129 LEU N 1 1
3 6489 1 1 131 LEU O O -13.596 13.540 0.513 1.00 . A A . 129 LEU O 1 1
3 6490 1 1 132 LYS C C -14.477 15.276 -1.728 1.00 . A A . 130 LYS C 1 1
3 6491 1 1 132 LYS CA C -13.040 15.642 -1.338 1.00 . A A . 130 LYS CA 1 1
3 6492 1 1 132 LYS CB C -12.347 16.402 -2.484 1.00 . A A . 130 LYS CB 1 1
3 6493 1 1 132 LYS CD C -12.423 18.440 -4.032 1.00 . A A . 130 LYS CD 1 1
3 6494 1 1 132 LYS CE C -12.604 17.719 -5.377 1.00 . A A . 130 LYS CE 1 1
3 6495 1 1 132 LYS CG C -13.103 17.681 -2.885 1.00 . A A . 130 LYS CG 1 1
3 6496 1 1 132 LYS H H -11.254 14.444 -1.358 1.00 . A A . 130 LYS H 1 1
3 6497 1 1 132 LYS HA H -13.116 16.301 -0.476 1.00 . A A . 130 LYS HA 1 1
3 6498 1 1 132 LYS HB2 H -11.345 16.678 -2.160 1.00 . A A . 130 LYS HB2 1 1
3 6499 1 1 132 LYS HB3 H -12.259 15.745 -3.350 1.00 . A A . 130 LYS HB3 1 1
3 6500 1 1 132 LYS HD2 H -12.871 19.433 -4.101 1.00 . A A . 130 LYS HD2 1 1
3 6501 1 1 132 LYS HD3 H -11.362 18.552 -3.810 1.00 . A A . 130 LYS HD3 1 1
3 6502 1 1 132 LYS HE2 H -12.177 16.714 -5.308 1.00 . A A . 130 LYS HE2 1 1
3 6503 1 1 132 LYS HE3 H -13.677 17.617 -5.576 1.00 . A A . 130 LYS HE3 1 1
3 6504 1 1 132 LYS HG2 H -14.121 17.439 -3.190 1.00 . A A . 130 LYS HG2 1 1
3 6505 1 1 132 LYS HG3 H -13.155 18.335 -2.017 1.00 . A A . 130 LYS HG3 1 1
3 6506 1 1 132 LYS HZ1 H -12.338 19.403 -6.572 1.00 . A A . 130 LYS HZ1 1 1
3 6507 1 1 132 LYS HZ2 H -10.958 18.555 -6.339 1.00 . A A . 130 LYS HZ2 1 1
3 6508 1 1 132 LYS HZ3 H -12.096 18.003 -7.375 1.00 . A A . 130 LYS HZ3 1 1
3 6509 1 1 132 LYS N N -12.188 14.488 -0.963 1.00 . A A . 130 LYS N 1 1
3 6510 1 1 132 LYS NZ N -11.957 18.469 -6.487 1.00 . A A . 130 LYS NZ 1 1
3 6511 1 1 132 LYS O O -15.431 15.870 -1.226 1.00 . A A . 130 LYS O 1 1
3 6512 1 1 133 ASN C C -16.557 12.799 -2.056 1.00 . A A . 131 ASN C 1 1
3 6513 1 1 133 ASN CA C -15.924 13.767 -3.070 1.00 . A A . 131 ASN CA 1 1
3 6514 1 1 133 ASN CB C -15.728 13.044 -4.412 1.00 . A A . 131 ASN CB 1 1
3 6515 1 1 133 ASN CG C -15.347 13.994 -5.527 1.00 . A A . 131 ASN CG 1 1
3 6516 1 1 133 ASN H H -13.779 13.883 -2.996 1.00 . A A . 131 ASN H 1 1
3 6517 1 1 133 ASN HA H -16.624 14.594 -3.208 1.00 . A A . 131 ASN HA 1 1
3 6518 1 1 133 ASN HB2 H -14.976 12.260 -4.315 1.00 . A A . 131 ASN HB2 1 1
3 6519 1 1 133 ASN HB3 H -16.667 12.571 -4.702 1.00 . A A . 131 ASN HB3 1 1
3 6520 1 1 133 ASN HD21 H -13.380 13.532 -5.397 1.00 . A A . 131 ASN HD21 1 1
3 6521 1 1 133 ASN HD22 H -13.833 14.680 -6.639 1.00 . A A . 131 ASN HD22 1 1
3 6522 1 1 133 ASN N N -14.624 14.293 -2.621 1.00 . A A . 131 ASN N 1 1
3 6523 1 1 133 ASN ND2 N -14.077 14.112 -5.841 1.00 . A A . 131 ASN ND2 1 1
3 6524 1 1 133 ASN O O -17.689 12.356 -2.236 1.00 . A A . 131 ASN O 1 1
3 6525 1 1 133 ASN OD1 O -16.192 14.622 -6.151 1.00 . A A . 131 ASN OD1 1 1
3 6526 1 1 134 GLY C C -15.724 10.089 -0.073 1.00 . A A . 132 GLY C 1 1
3 6527 1 1 134 GLY CA C -16.222 11.526 0.044 1.00 . A A . 132 GLY CA 1 1
3 6528 1 1 134 GLY H H -14.902 12.864 -0.907 1.00 . A A . 132 GLY H 1 1
3 6529 1 1 134 GLY HA2 H -15.801 11.925 0.965 1.00 . A A . 132 GLY HA2 1 1
3 6530 1 1 134 GLY HA3 H -17.312 11.514 0.107 1.00 . A A . 132 GLY HA3 1 1
3 6531 1 1 134 GLY N N -15.799 12.413 -1.030 1.00 . A A . 132 GLY N 1 1
3 6532 1 1 134 GLY O O -15.918 9.329 0.872 1.00 . A A . 132 GLY O 1 1
3 6533 1 1 135 PHE C C -13.526 8.053 -0.231 1.00 . A A . 133 PHE C 1 1
3 6534 1 1 135 PHE CA C -14.461 8.407 -1.389 1.00 . A A . 133 PHE CA 1 1
3 6535 1 1 135 PHE CB C -13.672 8.388 -2.711 1.00 . A A . 133 PHE CB 1 1
3 6536 1 1 135 PHE CD1 C -15.748 8.323 -4.167 1.00 . A A . 133 PHE CD1 1 1
3 6537 1 1 135 PHE CD2 C -13.821 6.975 -4.787 1.00 . A A . 133 PHE CD2 1 1
3 6538 1 1 135 PHE CE1 C -16.461 7.799 -5.261 1.00 . A A . 133 PHE CE1 1 1
3 6539 1 1 135 PHE CE2 C -14.530 6.459 -5.883 1.00 . A A . 133 PHE CE2 1 1
3 6540 1 1 135 PHE CG C -14.435 7.892 -3.918 1.00 . A A . 133 PHE CG 1 1
3 6541 1 1 135 PHE CZ C -15.856 6.857 -6.108 1.00 . A A . 133 PHE CZ 1 1
3 6542 1 1 135 PHE H H -14.953 10.420 -1.912 1.00 . A A . 133 PHE H 1 1
3 6543 1 1 135 PHE HA H -15.239 7.642 -1.432 1.00 . A A . 133 PHE HA 1 1
3 6544 1 1 135 PHE HB2 H -13.269 9.378 -2.926 1.00 . A A . 133 PHE HB2 1 1
3 6545 1 1 135 PHE HB3 H -12.821 7.716 -2.585 1.00 . A A . 133 PHE HB3 1 1
3 6546 1 1 135 PHE HD1 H -16.205 9.045 -3.506 1.00 . A A . 133 PHE HD1 1 1
3 6547 1 1 135 PHE HD2 H -12.802 6.660 -4.610 1.00 . A A . 133 PHE HD2 1 1
3 6548 1 1 135 PHE HE1 H -17.477 8.110 -5.456 1.00 . A A . 133 PHE HE1 1 1
3 6549 1 1 135 PHE HE2 H -14.053 5.754 -6.552 1.00 . A A . 133 PHE HE2 1 1
3 6550 1 1 135 PHE HZ H -16.413 6.439 -6.934 1.00 . A A . 133 PHE HZ 1 1
3 6551 1 1 135 PHE N N -15.086 9.722 -1.192 1.00 . A A . 133 PHE N 1 1
3 6552 1 1 135 PHE O O -12.902 8.937 0.357 1.00 . A A . 133 PHE O 1 1
3 6553 1 1 136 ILE C C -11.396 5.418 0.429 1.00 . A A . 134 ILE C 1 1
3 6554 1 1 136 ILE CA C -12.473 6.273 1.090 1.00 . A A . 134 ILE CA 1 1
3 6555 1 1 136 ILE CB C -13.221 5.553 2.229 1.00 . A A . 134 ILE CB 1 1
3 6556 1 1 136 ILE CD1 C -15.642 6.378 2.347 1.00 . A A . 134 ILE CD1 1 1
3 6557 1 1 136 ILE CG1 C -14.239 6.463 2.955 1.00 . A A . 134 ILE CG1 1 1
3 6558 1 1 136 ILE CG2 C -12.192 5.050 3.249 1.00 . A A . 134 ILE CG2 1 1
3 6559 1 1 136 ILE H H -13.888 6.078 -0.492 1.00 . A A . 134 ILE H 1 1
3 6560 1 1 136 ILE HA H -11.970 7.121 1.548 1.00 . A A . 134 ILE HA 1 1
3 6561 1 1 136 ILE HB H -13.748 4.695 1.817 1.00 . A A . 134 ILE HB 1 1
3 6562 1 1 136 ILE HD11 H -15.615 6.640 1.293 1.00 . A A . 134 ILE HD11 1 1
3 6563 1 1 136 ILE HD12 H -16.017 5.361 2.456 1.00 . A A . 134 ILE HD12 1 1
3 6564 1 1 136 ILE HD13 H -16.308 7.064 2.869 1.00 . A A . 134 ILE HD13 1 1
3 6565 1 1 136 ILE HG12 H -14.333 6.158 3.999 1.00 . A A . 134 ILE HG12 1 1
3 6566 1 1 136 ILE HG13 H -13.895 7.497 2.938 1.00 . A A . 134 ILE HG13 1 1
3 6567 1 1 136 ILE HG21 H -11.549 4.296 2.798 1.00 . A A . 134 ILE HG21 1 1
3 6568 1 1 136 ILE HG22 H -11.588 5.878 3.615 1.00 . A A . 134 ILE HG22 1 1
3 6569 1 1 136 ILE HG23 H -12.693 4.589 4.098 1.00 . A A . 134 ILE HG23 1 1
3 6570 1 1 136 ILE N N -13.371 6.760 0.046 1.00 . A A . 134 ILE N 1 1
3 6571 1 1 136 ILE O O -11.651 4.308 -0.045 1.00 . A A . 134 ILE O 1 1
3 6572 1 1 137 ALA C C -8.423 4.544 1.222 1.00 . A A . 135 ALA C 1 1
3 6573 1 1 137 ALA CA C -8.995 5.249 -0.018 1.00 . A A . 135 ALA CA 1 1
3 6574 1 1 137 ALA CB C -8.011 6.241 -0.642 1.00 . A A . 135 ALA CB 1 1
3 6575 1 1 137 ALA H H -10.060 6.823 0.907 1.00 . A A . 135 ALA H 1 1
3 6576 1 1 137 ALA HA H -9.250 4.503 -0.774 1.00 . A A . 135 ALA HA 1 1
3 6577 1 1 137 ALA HB1 H -8.509 6.820 -1.419 1.00 . A A . 135 ALA HB1 1 1
3 6578 1 1 137 ALA HB2 H -7.623 6.912 0.122 1.00 . A A . 135 ALA HB2 1 1
3 6579 1 1 137 ALA HB3 H -7.188 5.699 -1.103 1.00 . A A . 135 ALA HB3 1 1
3 6580 1 1 137 ALA N N -10.192 5.972 0.382 1.00 . A A . 135 ALA N 1 1
3 6581 1 1 137 ALA O O -8.462 5.093 2.330 1.00 . A A . 135 ALA O 1 1
3 6582 1 1 138 SER C C -6.022 1.924 1.790 1.00 . A A . 136 SER C 1 1
3 6583 1 1 138 SER CA C -7.421 2.459 2.111 1.00 . A A . 136 SER CA 1 1
3 6584 1 1 138 SER CB C -8.404 1.304 2.338 1.00 . A A . 136 SER CB 1 1
3 6585 1 1 138 SER H H -7.850 2.971 0.091 1.00 . A A . 136 SER H 1 1
3 6586 1 1 138 SER HA H -7.372 3.023 3.035 1.00 . A A . 136 SER HA 1 1
3 6587 1 1 138 SER HB2 H -8.446 0.678 1.445 1.00 . A A . 136 SER HB2 1 1
3 6588 1 1 138 SER HB3 H -8.052 0.703 3.178 1.00 . A A . 136 SER HB3 1 1
3 6589 1 1 138 SER HG H -10.255 1.056 2.911 1.00 . A A . 136 SER HG 1 1
3 6590 1 1 138 SER N N -7.880 3.342 1.033 1.00 . A A . 136 SER N 1 1
3 6591 1 1 138 SER O O -5.860 1.093 0.899 1.00 . A A . 136 SER O 1 1
3 6592 1 1 138 SER OG O -9.703 1.795 2.628 1.00 . A A . 136 SER OG 1 1
3 6593 1 1 139 ASN C C -3.226 0.661 2.406 1.00 . A A . 137 ASN C 1 1
3 6594 1 1 139 ASN CA C -3.581 2.151 2.186 1.00 . A A . 137 ASN CA 1 1
3 6595 1 1 139 ASN CB C -2.703 3.103 3.023 1.00 . A A . 137 ASN CB 1 1
3 6596 1 1 139 ASN CG C -1.209 2.837 2.868 1.00 . A A . 137 ASN CG 1 1
3 6597 1 1 139 ASN H H -5.221 3.047 3.249 1.00 . A A . 137 ASN H 1 1
3 6598 1 1 139 ASN HA H -3.381 2.353 1.135 1.00 . A A . 137 ASN HA 1 1
3 6599 1 1 139 ASN HB2 H -2.892 4.135 2.729 1.00 . A A . 137 ASN HB2 1 1
3 6600 1 1 139 ASN HB3 H -2.969 2.993 4.073 1.00 . A A . 137 ASN HB3 1 1
3 6601 1 1 139 ASN HD21 H -0.875 3.136 4.838 1.00 . A A . 137 ASN HD21 1 1
3 6602 1 1 139 ASN HD22 H 0.534 2.794 3.847 1.00 . A A . 137 ASN HD22 1 1
3 6603 1 1 139 ASN N N -4.995 2.461 2.455 1.00 . A A . 137 ASN N 1 1
3 6604 1 1 139 ASN ND2 N -0.463 2.902 3.949 1.00 . A A . 137 ASN ND2 1 1
3 6605 1 1 139 ASN O O -2.748 0.006 1.448 1.00 . A A . 137 ASN O 1 1
3 6606 1 1 139 ASN OD1 O -0.691 2.566 1.790 1.00 . A A . 137 ASN OD1 1 1
4 6607 1 1 3 ALA C C -1.291 7.027 -3.942 1.00 . A A . 1 ALA C 1 1
4 6608 1 1 3 ALA CA C -0.425 6.063 -3.103 1.00 . A A . 1 ALA CA 1 1
4 6609 1 1 3 ALA CB C 0.996 6.580 -2.878 1.00 . A A . 1 ALA CB 1 1
4 6610 1 1 3 ALA H H -0.459 4.698 -4.734 1.00 . A A . 1 ALA H 1 1
4 6611 1 1 3 ALA HA H -0.889 5.978 -2.122 1.00 . A A . 1 ALA HA 1 1
4 6612 1 1 3 ALA HB1 H 1.479 5.988 -2.101 1.00 . A A . 1 ALA HB1 1 1
4 6613 1 1 3 ALA HB2 H 1.563 6.502 -3.800 1.00 . A A . 1 ALA HB2 1 1
4 6614 1 1 3 ALA HB3 H 0.976 7.610 -2.547 1.00 . A A . 1 ALA HB3 1 1
4 6615 1 1 3 ALA N N -0.306 4.746 -3.731 1.00 . A A . 1 ALA N 1 1
4 6616 1 1 3 ALA O O -1.727 6.698 -5.051 1.00 . A A . 1 ALA O 1 1
4 6617 1 1 4 LEU C C -1.657 10.440 -4.483 1.00 . A A . 2 LEU C 1 1
4 6618 1 1 4 LEU CA C -2.447 9.232 -3.948 1.00 . A A . 2 LEU CA 1 1
4 6619 1 1 4 LEU CB C -3.399 9.696 -2.829 1.00 . A A . 2 LEU CB 1 1
4 6620 1 1 4 LEU CD1 C -4.974 7.681 -3.043 1.00 . A A . 2 LEU CD1 1 1
4 6621 1 1 4 LEU CD2 C -3.541 7.924 -0.989 1.00 . A A . 2 LEU CD2 1 1
4 6622 1 1 4 LEU CG C -4.281 8.662 -2.100 1.00 . A A . 2 LEU CG 1 1
4 6623 1 1 4 LEU H H -1.104 8.444 -2.510 1.00 . A A . 2 LEU H 1 1
4 6624 1 1 4 LEU HA H -3.037 8.811 -4.764 1.00 . A A . 2 LEU HA 1 1
4 6625 1 1 4 LEU HB2 H -2.814 10.228 -2.081 1.00 . A A . 2 LEU HB2 1 1
4 6626 1 1 4 LEU HB3 H -4.066 10.421 -3.281 1.00 . A A . 2 LEU HB3 1 1
4 6627 1 1 4 LEU HD11 H -5.528 8.234 -3.799 1.00 . A A . 2 LEU HD11 1 1
4 6628 1 1 4 LEU HD12 H -4.243 7.032 -3.519 1.00 . A A . 2 LEU HD12 1 1
4 6629 1 1 4 LEU HD13 H -5.673 7.068 -2.478 1.00 . A A . 2 LEU HD13 1 1
4 6630 1 1 4 LEU HD21 H -2.843 7.203 -1.396 1.00 . A A . 2 LEU HD21 1 1
4 6631 1 1 4 LEU HD22 H -3.006 8.631 -0.361 1.00 . A A . 2 LEU HD22 1 1
4 6632 1 1 4 LEU HD23 H -4.270 7.399 -0.375 1.00 . A A . 2 LEU HD23 1 1
4 6633 1 1 4 LEU HG H -5.067 9.210 -1.596 1.00 . A A . 2 LEU HG 1 1
4 6634 1 1 4 LEU N N -1.534 8.224 -3.406 1.00 . A A . 2 LEU N 1 1
4 6635 1 1 4 LEU O O -0.629 10.806 -3.909 1.00 . A A . 2 LEU O 1 1
4 6636 1 1 5 SER C C -1.520 13.476 -5.218 1.00 . A A . 3 SER C 1 1
4 6637 1 1 5 SER CA C -1.440 12.249 -6.143 1.00 . A A . 3 SER CA 1 1
4 6638 1 1 5 SER CB C -2.032 12.562 -7.521 1.00 . A A . 3 SER CB 1 1
4 6639 1 1 5 SER H H -3.009 10.791 -5.958 1.00 . A A . 3 SER H 1 1
4 6640 1 1 5 SER HA H -0.384 12.023 -6.279 1.00 . A A . 3 SER HA 1 1
4 6641 1 1 5 SER HB2 H -2.077 11.640 -8.103 1.00 . A A . 3 SER HB2 1 1
4 6642 1 1 5 SER HB3 H -3.041 12.963 -7.406 1.00 . A A . 3 SER HB3 1 1
4 6643 1 1 5 SER HG H -1.460 13.499 -9.142 1.00 . A A . 3 SER HG 1 1
4 6644 1 1 5 SER N N -2.111 11.067 -5.572 1.00 . A A . 3 SER N 1 1
4 6645 1 1 5 SER O O -2.350 13.531 -4.311 1.00 . A A . 3 SER O 1 1
4 6646 1 1 5 SER OG O -1.213 13.497 -8.205 1.00 . A A . 3 SER OG 1 1
4 6647 1 1 6 TYR C C -2.170 16.372 -4.728 1.00 . A A . 4 TYR C 1 1
4 6648 1 1 6 TYR CA C -0.752 15.772 -4.724 1.00 . A A . 4 TYR CA 1 1
4 6649 1 1 6 TYR CB C 0.251 16.762 -5.337 1.00 . A A . 4 TYR CB 1 1
4 6650 1 1 6 TYR CD1 C -0.625 19.115 -4.993 1.00 . A A . 4 TYR CD1 1 1
4 6651 1 1 6 TYR CD2 C 1.238 18.350 -3.620 1.00 . A A . 4 TYR CD2 1 1
4 6652 1 1 6 TYR CE1 C -0.619 20.353 -4.322 1.00 . A A . 4 TYR CE1 1 1
4 6653 1 1 6 TYR CE2 C 1.253 19.589 -2.951 1.00 . A A . 4 TYR CE2 1 1
4 6654 1 1 6 TYR CG C 0.293 18.108 -4.636 1.00 . A A . 4 TYR CG 1 1
4 6655 1 1 6 TYR CZ C 0.322 20.592 -3.297 1.00 . A A . 4 TYR CZ 1 1
4 6656 1 1 6 TYR H H -0.053 14.422 -6.239 1.00 . A A . 4 TYR H 1 1
4 6657 1 1 6 TYR HA H -0.469 15.590 -3.687 1.00 . A A . 4 TYR HA 1 1
4 6658 1 1 6 TYR HB2 H 1.242 16.317 -5.307 1.00 . A A . 4 TYR HB2 1 1
4 6659 1 1 6 TYR HB3 H 0.001 16.921 -6.386 1.00 . A A . 4 TYR HB3 1 1
4 6660 1 1 6 TYR HD1 H -1.347 18.933 -5.780 1.00 . A A . 4 TYR HD1 1 1
4 6661 1 1 6 TYR HD2 H 1.959 17.586 -3.363 1.00 . A A . 4 TYR HD2 1 1
4 6662 1 1 6 TYR HE1 H -1.335 21.113 -4.595 1.00 . A A . 4 TYR HE1 1 1
4 6663 1 1 6 TYR HE2 H 1.978 19.781 -2.173 1.00 . A A . 4 TYR HE2 1 1
4 6664 1 1 6 TYR HH H -0.328 22.394 -2.996 1.00 . A A . 4 TYR HH 1 1
4 6665 1 1 6 TYR N N -0.690 14.500 -5.456 1.00 . A A . 4 TYR N 1 1
4 6666 1 1 6 TYR O O -2.682 16.789 -3.691 1.00 . A A . 4 TYR O 1 1
4 6667 1 1 6 TYR OH O 0.340 21.789 -2.649 1.00 . A A . 4 TYR OH 1 1
4 6668 1 1 7 GLU C C -5.292 16.163 -5.354 1.00 . A A . 5 GLU C 1 1
4 6669 1 1 7 GLU CA C -4.180 16.890 -6.130 1.00 . A A . 5 GLU CA 1 1
4 6670 1 1 7 GLU CB C -4.512 16.819 -7.628 1.00 . A A . 5 GLU CB 1 1
4 6671 1 1 7 GLU CD C -3.938 17.699 -9.944 1.00 . A A . 5 GLU CD 1 1
4 6672 1 1 7 GLU CG C -3.434 17.461 -8.508 1.00 . A A . 5 GLU CG 1 1
4 6673 1 1 7 GLU H H -2.325 15.990 -6.695 1.00 . A A . 5 GLU H 1 1
4 6674 1 1 7 GLU HA H -4.199 17.936 -5.819 1.00 . A A . 5 GLU HA 1 1
4 6675 1 1 7 GLU HB2 H -4.633 15.774 -7.920 1.00 . A A . 5 GLU HB2 1 1
4 6676 1 1 7 GLU HB3 H -5.456 17.338 -7.797 1.00 . A A . 5 GLU HB3 1 1
4 6677 1 1 7 GLU HG2 H -3.136 18.406 -8.049 1.00 . A A . 5 GLU HG2 1 1
4 6678 1 1 7 GLU HG3 H -2.560 16.805 -8.533 1.00 . A A . 5 GLU HG3 1 1
4 6679 1 1 7 GLU N N -2.825 16.356 -5.896 1.00 . A A . 5 GLU N 1 1
4 6680 1 1 7 GLU O O -6.426 16.644 -5.287 1.00 . A A . 5 GLU O 1 1
4 6681 1 1 7 GLU OE1 O -4.579 16.792 -10.529 1.00 . A A . 5 GLU OE1 1 1
4 6682 1 1 7 GLU OE2 O -3.692 18.799 -10.500 1.00 . A A . 5 GLU OE2 1 1
4 6683 1 1 8 THR C C -6.038 14.811 -2.564 1.00 . A A . 6 THR C 1 1
4 6684 1 1 8 THR CA C -5.885 14.194 -3.952 1.00 . A A . 6 THR CA 1 1
4 6685 1 1 8 THR CB C -5.412 12.735 -3.859 1.00 . A A . 6 THR CB 1 1
4 6686 1 1 8 THR CG2 C -6.452 11.834 -3.192 1.00 . A A . 6 THR CG2 1 1
4 6687 1 1 8 THR H H -4.029 14.669 -4.893 1.00 . A A . 6 THR H 1 1
4 6688 1 1 8 THR HA H -6.873 14.206 -4.413 1.00 . A A . 6 THR HA 1 1
4 6689 1 1 8 THR HB H -4.487 12.688 -3.286 1.00 . A A . 6 THR HB 1 1
4 6690 1 1 8 THR HG1 H -5.953 11.797 -5.476 1.00 . A A . 6 THR HG1 1 1
4 6691 1 1 8 THR HG21 H -7.458 12.164 -3.451 1.00 . A A . 6 THR HG21 1 1
4 6692 1 1 8 THR HG22 H -6.322 10.798 -3.504 1.00 . A A . 6 THR HG22 1 1
4 6693 1 1 8 THR HG23 H -6.318 11.886 -2.110 1.00 . A A . 6 THR HG23 1 1
4 6694 1 1 8 THR N N -4.983 14.997 -4.785 1.00 . A A . 6 THR N 1 1
4 6695 1 1 8 THR O O -5.355 14.449 -1.604 1.00 . A A . 6 THR O 1 1
4 6696 1 1 8 THR OG1 O -5.156 12.224 -5.149 1.00 . A A . 6 THR OG1 1 1
4 6697 1 1 9 GLU C C -7.982 15.568 -0.245 1.00 . A A . 7 GLU C 1 1
4 6698 1 1 9 GLU CA C -7.192 16.476 -1.196 1.00 . A A . 7 GLU CA 1 1
4 6699 1 1 9 GLU CB C -7.909 17.820 -1.390 1.00 . A A . 7 GLU CB 1 1
4 6700 1 1 9 GLU CD C -7.829 20.120 -2.527 1.00 . A A . 7 GLU CD 1 1
4 6701 1 1 9 GLU CG C -7.342 18.658 -2.547 1.00 . A A . 7 GLU CG 1 1
4 6702 1 1 9 GLU H H -7.384 16.119 -3.304 1.00 . A A . 7 GLU H 1 1
4 6703 1 1 9 GLU HA H -6.237 16.679 -0.723 1.00 . A A . 7 GLU HA 1 1
4 6704 1 1 9 GLU HB2 H -8.961 17.622 -1.555 1.00 . A A . 7 GLU HB2 1 1
4 6705 1 1 9 GLU HB3 H -7.824 18.390 -0.465 1.00 . A A . 7 GLU HB3 1 1
4 6706 1 1 9 GLU HG2 H -6.251 18.620 -2.504 1.00 . A A . 7 GLU HG2 1 1
4 6707 1 1 9 GLU HG3 H -7.649 18.206 -3.491 1.00 . A A . 7 GLU HG3 1 1
4 6708 1 1 9 GLU N N -6.912 15.808 -2.465 1.00 . A A . 7 GLU N 1 1
4 6709 1 1 9 GLU O O -8.892 14.836 -0.650 1.00 . A A . 7 GLU O 1 1
4 6710 1 1 9 GLU OE1 O -9.054 20.361 -2.406 1.00 . A A . 7 GLU OE1 1 1
4 6711 1 1 9 GLU OE2 O -6.992 21.040 -2.695 1.00 . A A . 7 GLU OE2 1 1
4 6712 1 1 10 ILE C C -8.867 15.866 3.086 1.00 . A A . 8 ILE C 1 1
4 6713 1 1 10 ILE CA C -8.200 14.874 2.135 1.00 . A A . 8 ILE CA 1 1
4 6714 1 1 10 ILE CB C -7.075 14.083 2.853 1.00 . A A . 8 ILE CB 1 1
4 6715 1 1 10 ILE CD1 C -6.934 12.257 0.976 1.00 . A A . 8 ILE CD1 1 1
4 6716 1 1 10 ILE CG1 C -6.200 13.240 1.899 1.00 . A A . 8 ILE CG1 1 1
4 6717 1 1 10 ILE CG2 C -7.600 13.185 3.986 1.00 . A A . 8 ILE CG2 1 1
4 6718 1 1 10 ILE H H -6.945 16.357 1.289 1.00 . A A . 8 ILE H 1 1
4 6719 1 1 10 ILE HA H -8.947 14.170 1.763 1.00 . A A . 8 ILE HA 1 1
4 6720 1 1 10 ILE HB H -6.409 14.813 3.317 1.00 . A A . 8 ILE HB 1 1
4 6721 1 1 10 ILE HD11 H -7.596 11.611 1.548 1.00 . A A . 8 ILE HD11 1 1
4 6722 1 1 10 ILE HD12 H -7.515 12.796 0.231 1.00 . A A . 8 ILE HD12 1 1
4 6723 1 1 10 ILE HD13 H -6.202 11.640 0.456 1.00 . A A . 8 ILE HD13 1 1
4 6724 1 1 10 ILE HG12 H -5.637 13.927 1.273 1.00 . A A . 8 ILE HG12 1 1
4 6725 1 1 10 ILE HG13 H -5.478 12.675 2.493 1.00 . A A . 8 ILE HG13 1 1
4 6726 1 1 10 ILE HG21 H -6.762 12.756 4.535 1.00 . A A . 8 ILE HG21 1 1
4 6727 1 1 10 ILE HG22 H -8.202 13.760 4.685 1.00 . A A . 8 ILE HG22 1 1
4 6728 1 1 10 ILE HG23 H -8.200 12.374 3.587 1.00 . A A . 8 ILE HG23 1 1
4 6729 1 1 10 ILE N N -7.646 15.664 1.038 1.00 . A A . 8 ILE N 1 1
4 6730 1 1 10 ILE O O -8.257 16.869 3.472 1.00 . A A . 8 ILE O 1 1
4 6731 1 1 11 LEU C C -10.012 16.274 5.839 1.00 . A A . 9 LEU C 1 1
4 6732 1 1 11 LEU CA C -10.792 16.384 4.508 1.00 . A A . 9 LEU CA 1 1
4 6733 1 1 11 LEU CB C -12.252 15.908 4.643 1.00 . A A . 9 LEU CB 1 1
4 6734 1 1 11 LEU CD1 C -13.438 18.166 4.944 1.00 . A A . 9 LEU CD1 1 1
4 6735 1 1 11 LEU CD2 C -14.453 16.103 5.836 1.00 . A A . 9 LEU CD2 1 1
4 6736 1 1 11 LEU CG C -13.122 16.800 5.554 1.00 . A A . 9 LEU CG 1 1
4 6737 1 1 11 LEU H H -10.602 14.839 2.998 1.00 . A A . 9 LEU H 1 1
4 6738 1 1 11 LEU HA H -10.787 17.431 4.209 1.00 . A A . 9 LEU HA 1 1
4 6739 1 1 11 LEU HB2 H -12.713 15.867 3.655 1.00 . A A . 9 LEU HB2 1 1
4 6740 1 1 11 LEU HB3 H -12.243 14.894 5.047 1.00 . A A . 9 LEU HB3 1 1
4 6741 1 1 11 LEU HD11 H -12.522 18.718 4.744 1.00 . A A . 9 LEU HD11 1 1
4 6742 1 1 11 LEU HD12 H -14.001 18.041 4.019 1.00 . A A . 9 LEU HD12 1 1
4 6743 1 1 11 LEU HD13 H -14.040 18.747 5.643 1.00 . A A . 9 LEU HD13 1 1
4 6744 1 1 11 LEU HD21 H -14.997 15.940 4.906 1.00 . A A . 9 LEU HD21 1 1
4 6745 1 1 11 LEU HD22 H -14.272 15.143 6.316 1.00 . A A . 9 LEU HD22 1 1
4 6746 1 1 11 LEU HD23 H -15.056 16.716 6.507 1.00 . A A . 9 LEU HD23 1 1
4 6747 1 1 11 LEU HG H -12.602 16.968 6.494 1.00 . A A . 9 LEU HG 1 1
4 6748 1 1 11 LEU N N -10.126 15.617 3.444 1.00 . A A . 9 LEU N 1 1
4 6749 1 1 11 LEU O O -9.680 15.172 6.283 1.00 . A A . 9 LEU O 1 1
4 6750 1 1 12 THR C C -9.716 18.392 8.781 1.00 . A A . 10 THR C 1 1
4 6751 1 1 12 THR CA C -8.993 17.514 7.755 1.00 . A A . 10 THR CA 1 1
4 6752 1 1 12 THR CB C -7.561 18.053 7.548 1.00 . A A . 10 THR CB 1 1
4 6753 1 1 12 THR CG2 C -6.661 17.147 6.706 1.00 . A A . 10 THR CG2 1 1
4 6754 1 1 12 THR H H -10.001 18.281 6.036 1.00 . A A . 10 THR H 1 1
4 6755 1 1 12 THR HA H -8.906 16.523 8.182 1.00 . A A . 10 THR HA 1 1
4 6756 1 1 12 THR HB H -7.092 18.149 8.528 1.00 . A A . 10 THR HB 1 1
4 6757 1 1 12 THR HG1 H -7.974 19.249 6.083 1.00 . A A . 10 THR HG1 1 1
4 6758 1 1 12 THR HG21 H -6.338 16.299 7.308 1.00 . A A . 10 THR HG21 1 1
4 6759 1 1 12 THR HG22 H -7.189 16.775 5.832 1.00 . A A . 10 THR HG22 1 1
4 6760 1 1 12 THR HG23 H -5.779 17.697 6.379 1.00 . A A . 10 THR HG23 1 1
4 6761 1 1 12 THR N N -9.749 17.411 6.489 1.00 . A A . 10 THR N 1 1
4 6762 1 1 12 THR O O -10.362 19.376 8.415 1.00 . A A . 10 THR O 1 1
4 6763 1 1 12 THR OG1 O -7.571 19.338 6.966 1.00 . A A . 10 THR OG1 1 1
4 6764 1 1 13 VAL C C -9.535 20.146 11.439 1.00 . A A . 11 VAL C 1 1
4 6765 1 1 13 VAL CA C -10.270 18.832 11.154 1.00 . A A . 11 VAL CA 1 1
4 6766 1 1 13 VAL CB C -10.428 18.024 12.462 1.00 . A A . 11 VAL CB 1 1
4 6767 1 1 13 VAL CG1 C -11.271 18.761 13.510 1.00 . A A . 11 VAL CG1 1 1
4 6768 1 1 13 VAL CG2 C -11.100 16.665 12.231 1.00 . A A . 11 VAL CG2 1 1
4 6769 1 1 13 VAL H H -9.098 17.213 10.311 1.00 . A A . 11 VAL H 1 1
4 6770 1 1 13 VAL HA H -11.264 19.105 10.812 1.00 . A A . 11 VAL HA 1 1
4 6771 1 1 13 VAL HB H -9.444 17.852 12.889 1.00 . A A . 11 VAL HB 1 1
4 6772 1 1 13 VAL HG11 H -10.751 19.654 13.856 1.00 . A A . 11 VAL HG11 1 1
4 6773 1 1 13 VAL HG12 H -12.232 19.049 13.086 1.00 . A A . 11 VAL HG12 1 1
4 6774 1 1 13 VAL HG13 H -11.441 18.122 14.376 1.00 . A A . 11 VAL HG13 1 1
4 6775 1 1 13 VAL HG21 H -12.105 16.815 11.842 1.00 . A A . 11 VAL HG21 1 1
4 6776 1 1 13 VAL HG22 H -10.534 16.056 11.529 1.00 . A A . 11 VAL HG22 1 1
4 6777 1 1 13 VAL HG23 H -11.165 16.124 13.174 1.00 . A A . 11 VAL HG23 1 1
4 6778 1 1 13 VAL N N -9.614 18.053 10.074 1.00 . A A . 11 VAL N 1 1
4 6779 1 1 13 VAL O O -10.162 21.154 11.768 1.00 . A A . 11 VAL O 1 1
4 6780 1 1 14 GLU C C -7.707 22.512 10.538 1.00 . A A . 12 GLU C 1 1
4 6781 1 1 14 GLU CA C -7.387 21.360 11.506 1.00 . A A . 12 GLU CA 1 1
4 6782 1 1 14 GLU CB C -5.893 21.018 11.385 1.00 . A A . 12 GLU CB 1 1
4 6783 1 1 14 GLU CD C -3.798 21.238 12.829 1.00 . A A . 12 GLU CD 1 1
4 6784 1 1 14 GLU CG C -5.225 20.655 12.724 1.00 . A A . 12 GLU CG 1 1
4 6785 1 1 14 GLU H H -7.749 19.304 10.992 1.00 . A A . 12 GLU H 1 1
4 6786 1 1 14 GLU HA H -7.587 21.741 12.510 1.00 . A A . 12 GLU HA 1 1
4 6787 1 1 14 GLU HB2 H -5.774 20.196 10.677 1.00 . A A . 12 GLU HB2 1 1
4 6788 1 1 14 GLU HB3 H -5.381 21.891 10.980 1.00 . A A . 12 GLU HB3 1 1
4 6789 1 1 14 GLU HG2 H -5.826 21.050 13.548 1.00 . A A . 12 GLU HG2 1 1
4 6790 1 1 14 GLU HG3 H -5.202 19.569 12.833 1.00 . A A . 12 GLU HG3 1 1
4 6791 1 1 14 GLU N N -8.206 20.159 11.280 1.00 . A A . 12 GLU N 1 1
4 6792 1 1 14 GLU O O -7.665 23.673 10.955 1.00 . A A . 12 GLU O 1 1
4 6793 1 1 14 GLU OE1 O -3.007 21.134 11.861 1.00 . A A . 12 GLU OE1 1 1
4 6794 1 1 14 GLU OE2 O -3.468 21.830 13.888 1.00 . A A . 12 GLU OE2 1 1
4 6795 1 1 15 TYR C C -9.345 22.986 7.253 1.00 . A A . 13 TYR C 1 1
4 6796 1 1 15 TYR CA C -8.170 23.223 8.219 1.00 . A A . 13 TYR CA 1 1
4 6797 1 1 15 TYR CB C -6.859 23.304 7.416 1.00 . A A . 13 TYR CB 1 1
4 6798 1 1 15 TYR CD1 C -5.531 24.916 8.861 1.00 . A A . 13 TYR CD1 1 1
4 6799 1 1 15 TYR CD2 C -4.488 22.818 8.185 1.00 . A A . 13 TYR CD2 1 1
4 6800 1 1 15 TYR CE1 C -4.356 25.285 9.545 1.00 . A A . 13 TYR CE1 1 1
4 6801 1 1 15 TYR CE2 C -3.308 23.188 8.861 1.00 . A A . 13 TYR CE2 1 1
4 6802 1 1 15 TYR CG C -5.603 23.681 8.188 1.00 . A A . 13 TYR CG 1 1
4 6803 1 1 15 TYR CZ C -3.239 24.420 9.544 1.00 . A A . 13 TYR CZ 1 1
4 6804 1 1 15 TYR H H -8.080 21.231 9.015 1.00 . A A . 13 TYR H 1 1
4 6805 1 1 15 TYR HA H -8.343 24.197 8.676 1.00 . A A . 13 TYR HA 1 1
4 6806 1 1 15 TYR HB2 H -6.695 22.345 6.925 1.00 . A A . 13 TYR HB2 1 1
4 6807 1 1 15 TYR HB3 H -6.991 24.055 6.636 1.00 . A A . 13 TYR HB3 1 1
4 6808 1 1 15 TYR HD1 H -6.383 25.585 8.858 1.00 . A A . 13 TYR HD1 1 1
4 6809 1 1 15 TYR HD2 H -4.532 21.871 7.660 1.00 . A A . 13 TYR HD2 1 1
4 6810 1 1 15 TYR HE1 H -4.308 26.232 10.066 1.00 . A A . 13 TYR HE1 1 1
4 6811 1 1 15 TYR HE2 H -2.452 22.531 8.865 1.00 . A A . 13 TYR HE2 1 1
4 6812 1 1 15 TYR HH H -2.177 25.641 10.613 1.00 . A A . 13 TYR HH 1 1
4 6813 1 1 15 TYR N N -8.035 22.208 9.274 1.00 . A A . 13 TYR N 1 1
4 6814 1 1 15 TYR O O -10.106 23.923 6.993 1.00 . A A . 13 TYR O 1 1
4 6815 1 1 15 TYR OH O -2.094 24.779 10.187 1.00 . A A . 13 TYR OH 1 1
4 6816 1 1 16 GLY C C -10.008 20.542 4.587 1.00 . A A . 14 GLY C 1 1
4 6817 1 1 16 GLY CA C -10.528 21.448 5.707 1.00 . A A . 14 GLY CA 1 1
4 6818 1 1 16 GLY H H -8.872 21.028 6.983 1.00 . A A . 14 GLY H 1 1
4 6819 1 1 16 GLY HA2 H -11.363 20.940 6.194 1.00 . A A . 14 GLY HA2 1 1
4 6820 1 1 16 GLY HA3 H -10.913 22.363 5.255 1.00 . A A . 14 GLY HA3 1 1
4 6821 1 1 16 GLY N N -9.505 21.771 6.711 1.00 . A A . 14 GLY N 1 1
4 6822 1 1 16 GLY O O -9.169 19.672 4.818 1.00 . A A . 14 GLY O 1 1
4 6823 1 1 17 LEU C C -8.707 20.499 1.681 1.00 . A A . 15 LEU C 1 1
4 6824 1 1 17 LEU CA C -10.100 20.024 2.155 1.00 . A A . 15 LEU CA 1 1
4 6825 1 1 17 LEU CB C -11.165 20.258 1.063 1.00 . A A . 15 LEU CB 1 1
4 6826 1 1 17 LEU CD1 C -13.536 20.081 0.267 1.00 . A A . 15 LEU CD1 1 1
4 6827 1 1 17 LEU CD2 C -12.552 18.200 1.543 1.00 . A A . 15 LEU CD2 1 1
4 6828 1 1 17 LEU CG C -12.570 19.716 1.389 1.00 . A A . 15 LEU CG 1 1
4 6829 1 1 17 LEU H H -11.210 21.463 3.269 1.00 . A A . 15 LEU H 1 1
4 6830 1 1 17 LEU HA H -10.025 18.954 2.356 1.00 . A A . 15 LEU HA 1 1
4 6831 1 1 17 LEU HB2 H -11.249 21.332 0.884 1.00 . A A . 15 LEU HB2 1 1
4 6832 1 1 17 LEU HB3 H -10.818 19.795 0.140 1.00 . A A . 15 LEU HB3 1 1
4 6833 1 1 17 LEU HD11 H -13.581 21.165 0.161 1.00 . A A . 15 LEU HD11 1 1
4 6834 1 1 17 LEU HD12 H -13.202 19.640 -0.673 1.00 . A A . 15 LEU HD12 1 1
4 6835 1 1 17 LEU HD13 H -14.534 19.713 0.505 1.00 . A A . 15 LEU HD13 1 1
4 6836 1 1 17 LEU HD21 H -12.026 17.758 0.706 1.00 . A A . 15 LEU HD21 1 1
4 6837 1 1 17 LEU HD22 H -12.030 17.931 2.455 1.00 . A A . 15 LEU HD22 1 1
4 6838 1 1 17 LEU HD23 H -13.569 17.812 1.592 1.00 . A A . 15 LEU HD23 1 1
4 6839 1 1 17 LEU HG H -12.939 20.164 2.313 1.00 . A A . 15 LEU HG 1 1
4 6840 1 1 17 LEU N N -10.526 20.725 3.374 1.00 . A A . 15 LEU N 1 1
4 6841 1 1 17 LEU O O -8.599 21.523 1.000 1.00 . A A . 15 LEU O 1 1
4 6842 1 1 18 LEU C C -5.477 18.960 1.046 1.00 . A A . 16 LEU C 1 1
4 6843 1 1 18 LEU CA C -6.241 20.116 1.741 1.00 . A A . 16 LEU CA 1 1
4 6844 1 1 18 LEU CB C -5.504 20.531 3.040 1.00 . A A . 16 LEU CB 1 1
4 6845 1 1 18 LEU CD1 C -5.096 23.005 2.486 1.00 . A A . 16 LEU CD1 1 1
4 6846 1 1 18 LEU CD2 C -6.991 22.426 3.966 1.00 . A A . 16 LEU CD2 1 1
4 6847 1 1 18 LEU CG C -5.598 21.996 3.521 1.00 . A A . 16 LEU CG 1 1
4 6848 1 1 18 LEU H H -7.815 18.939 2.603 1.00 . A A . 16 LEU H 1 1
4 6849 1 1 18 LEU HA H -6.242 20.957 1.052 1.00 . A A . 16 LEU HA 1 1
4 6850 1 1 18 LEU HB2 H -5.827 19.876 3.852 1.00 . A A . 16 LEU HB2 1 1
4 6851 1 1 18 LEU HB3 H -4.441 20.331 2.896 1.00 . A A . 16 LEU HB3 1 1
4 6852 1 1 18 LEU HD11 H -4.079 22.753 2.192 1.00 . A A . 16 LEU HD11 1 1
4 6853 1 1 18 LEU HD12 H -5.744 23.013 1.611 1.00 . A A . 16 LEU HD12 1 1
4 6854 1 1 18 LEU HD13 H -5.092 24.003 2.924 1.00 . A A . 16 LEU HD13 1 1
4 6855 1 1 18 LEU HD21 H -7.658 22.513 3.115 1.00 . A A . 16 LEU HD21 1 1
4 6856 1 1 18 LEU HD22 H -7.384 21.700 4.676 1.00 . A A . 16 LEU HD22 1 1
4 6857 1 1 18 LEU HD23 H -6.930 23.401 4.443 1.00 . A A . 16 LEU HD23 1 1
4 6858 1 1 18 LEU HG H -4.949 22.079 4.393 1.00 . A A . 16 LEU HG 1 1
4 6859 1 1 18 LEU N N -7.644 19.764 2.040 1.00 . A A . 16 LEU N 1 1
4 6860 1 1 18 LEU O O -5.726 17.794 1.356 1.00 . A A . 16 LEU O 1 1
4 6861 1 1 19 PRO C C -2.881 17.365 0.216 1.00 . A A . 17 PRO C 1 1
4 6862 1 1 19 PRO CA C -3.780 18.258 -0.653 1.00 . A A . 17 PRO CA 1 1
4 6863 1 1 19 PRO CB C -2.965 19.063 -1.675 1.00 . A A . 17 PRO CB 1 1
4 6864 1 1 19 PRO CD C -4.150 20.596 -0.293 1.00 . A A . 17 PRO CD 1 1
4 6865 1 1 19 PRO CG C -2.844 20.448 -1.058 1.00 . A A . 17 PRO CG 1 1
4 6866 1 1 19 PRO HA H -4.460 17.618 -1.210 1.00 . A A . 17 PRO HA 1 1
4 6867 1 1 19 PRO HB2 H -1.983 18.626 -1.863 1.00 . A A . 17 PRO HB2 1 1
4 6868 1 1 19 PRO HB3 H -3.529 19.139 -2.606 1.00 . A A . 17 PRO HB3 1 1
4 6869 1 1 19 PRO HD2 H -3.997 21.254 0.559 1.00 . A A . 17 PRO HD2 1 1
4 6870 1 1 19 PRO HD3 H -4.916 21.007 -0.951 1.00 . A A . 17 PRO HD3 1 1
4 6871 1 1 19 PRO HG2 H -2.015 20.460 -0.353 1.00 . A A . 17 PRO HG2 1 1
4 6872 1 1 19 PRO HG3 H -2.723 21.222 -1.816 1.00 . A A . 17 PRO HG3 1 1
4 6873 1 1 19 PRO N N -4.533 19.254 0.123 1.00 . A A . 17 PRO N 1 1
4 6874 1 1 19 PRO O O -2.046 17.860 0.978 1.00 . A A . 17 PRO O 1 1
4 6875 1 1 20 ILE C C -0.672 15.254 0.556 1.00 . A A . 18 ILE C 1 1
4 6876 1 1 20 ILE CA C -2.175 15.049 0.773 1.00 . A A . 18 ILE CA 1 1
4 6877 1 1 20 ILE CB C -2.593 13.605 0.405 1.00 . A A . 18 ILE CB 1 1
4 6878 1 1 20 ILE CD1 C -2.519 11.174 1.224 1.00 . A A . 18 ILE CD1 1 1
4 6879 1 1 20 ILE CG1 C -1.945 12.588 1.369 1.00 . A A . 18 ILE CG1 1 1
4 6880 1 1 20 ILE CG2 C -2.302 13.250 -1.063 1.00 . A A . 18 ILE CG2 1 1
4 6881 1 1 20 ILE H H -3.700 15.691 -0.591 1.00 . A A . 18 ILE H 1 1
4 6882 1 1 20 ILE HA H -2.361 15.183 1.839 1.00 . A A . 18 ILE HA 1 1
4 6883 1 1 20 ILE HB H -3.669 13.541 0.540 1.00 . A A . 18 ILE HB 1 1
4 6884 1 1 20 ILE HD11 H -2.127 10.543 2.019 1.00 . A A . 18 ILE HD11 1 1
4 6885 1 1 20 ILE HD12 H -3.607 11.199 1.288 1.00 . A A . 18 ILE HD12 1 1
4 6886 1 1 20 ILE HD13 H -2.225 10.752 0.264 1.00 . A A . 18 ILE HD13 1 1
4 6887 1 1 20 ILE HG12 H -0.867 12.545 1.191 1.00 . A A . 18 ILE HG12 1 1
4 6888 1 1 20 ILE HG13 H -2.115 12.915 2.396 1.00 . A A . 18 ILE HG13 1 1
4 6889 1 1 20 ILE HG21 H -2.649 14.042 -1.723 1.00 . A A . 18 ILE HG21 1 1
4 6890 1 1 20 ILE HG22 H -1.237 13.084 -1.224 1.00 . A A . 18 ILE HG22 1 1
4 6891 1 1 20 ILE HG23 H -2.843 12.347 -1.331 1.00 . A A . 18 ILE HG23 1 1
4 6892 1 1 20 ILE N N -3.000 16.039 0.055 1.00 . A A . 18 ILE N 1 1
4 6893 1 1 20 ILE O O 0.110 15.124 1.495 1.00 . A A . 18 ILE O 1 1
4 6894 1 1 21 GLY C C 1.812 16.943 -0.204 1.00 . A A . 19 GLY C 1 1
4 6895 1 1 21 GLY CA C 1.152 15.808 -0.983 1.00 . A A . 19 GLY CA 1 1
4 6896 1 1 21 GLY H H -0.950 15.778 -1.385 1.00 . A A . 19 GLY H 1 1
4 6897 1 1 21 GLY HA2 H 1.680 14.888 -0.739 1.00 . A A . 19 GLY HA2 1 1
4 6898 1 1 21 GLY HA3 H 1.256 16.000 -2.047 1.00 . A A . 19 GLY HA3 1 1
4 6899 1 1 21 GLY N N -0.262 15.641 -0.658 1.00 . A A . 19 GLY N 1 1
4 6900 1 1 21 GLY O O 2.967 16.813 0.198 1.00 . A A . 19 GLY O 1 1
4 6901 1 1 22 LYS C C 1.663 18.702 2.405 1.00 . A A . 20 LYS C 1 1
4 6902 1 1 22 LYS CA C 1.552 19.118 0.937 1.00 . A A . 20 LYS CA 1 1
4 6903 1 1 22 LYS CB C 0.627 20.335 0.783 1.00 . A A . 20 LYS CB 1 1
4 6904 1 1 22 LYS CD C 0.441 22.864 1.114 1.00 . A A . 20 LYS CD 1 1
4 6905 1 1 22 LYS CE C -0.318 22.950 2.446 1.00 . A A . 20 LYS CE 1 1
4 6906 1 1 22 LYS CG C 1.374 21.644 1.082 1.00 . A A . 20 LYS CG 1 1
4 6907 1 1 22 LYS H H 0.089 18.015 -0.168 1.00 . A A . 20 LYS H 1 1
4 6908 1 1 22 LYS HA H 2.550 19.385 0.588 1.00 . A A . 20 LYS HA 1 1
4 6909 1 1 22 LYS HB2 H 0.275 20.385 -0.248 1.00 . A A . 20 LYS HB2 1 1
4 6910 1 1 22 LYS HB3 H -0.237 20.229 1.439 1.00 . A A . 20 LYS HB3 1 1
4 6911 1 1 22 LYS HD2 H 1.050 23.762 0.998 1.00 . A A . 20 LYS HD2 1 1
4 6912 1 1 22 LYS HD3 H -0.262 22.812 0.280 1.00 . A A . 20 LYS HD3 1 1
4 6913 1 1 22 LYS HE2 H -0.939 22.058 2.568 1.00 . A A . 20 LYS HE2 1 1
4 6914 1 1 22 LYS HE3 H 0.416 22.965 3.261 1.00 . A A . 20 LYS HE3 1 1
4 6915 1 1 22 LYS HG2 H 1.900 21.571 2.035 1.00 . A A . 20 LYS HG2 1 1
4 6916 1 1 22 LYS HG3 H 2.116 21.799 0.297 1.00 . A A . 20 LYS HG3 1 1
4 6917 1 1 22 LYS HZ1 H -0.604 25.013 2.394 1.00 . A A . 20 LYS HZ1 1 1
4 6918 1 1 22 LYS HZ2 H -1.877 24.179 1.800 1.00 . A A . 20 LYS HZ2 1 1
4 6919 1 1 22 LYS HZ3 H -1.620 24.252 3.416 1.00 . A A . 20 LYS HZ3 1 1
4 6920 1 1 22 LYS N N 1.064 18.012 0.105 1.00 . A A . 20 LYS N 1 1
4 6921 1 1 22 LYS NZ N -1.160 24.176 2.516 1.00 . A A . 20 LYS NZ 1 1
4 6922 1 1 22 LYS O O 2.612 19.082 3.086 1.00 . A A . 20 LYS O 1 1
4 6923 1 1 23 ILE C C 1.915 16.434 4.460 1.00 . A A . 21 ILE C 1 1
4 6924 1 1 23 ILE CA C 0.724 17.365 4.261 1.00 . A A . 21 ILE CA 1 1
4 6925 1 1 23 ILE CB C -0.624 16.681 4.587 1.00 . A A . 21 ILE CB 1 1
4 6926 1 1 23 ILE CD1 C -3.166 17.129 4.464 1.00 . A A . 21 ILE CD1 1 1
4 6927 1 1 23 ILE CG1 C -1.761 17.732 4.596 1.00 . A A . 21 ILE CG1 1 1
4 6928 1 1 23 ILE CG2 C -0.595 15.902 5.913 1.00 . A A . 21 ILE CG2 1 1
4 6929 1 1 23 ILE H H 0.053 17.500 2.239 1.00 . A A . 21 ILE H 1 1
4 6930 1 1 23 ILE HA H 0.852 18.203 4.940 1.00 . A A . 21 ILE HA 1 1
4 6931 1 1 23 ILE HB H -0.812 15.947 3.813 1.00 . A A . 21 ILE HB 1 1
4 6932 1 1 23 ILE HD11 H -3.238 16.567 3.534 1.00 . A A . 21 ILE HD11 1 1
4 6933 1 1 23 ILE HD12 H -3.386 16.473 5.305 1.00 . A A . 21 ILE HD12 1 1
4 6934 1 1 23 ILE HD13 H -3.899 17.935 4.447 1.00 . A A . 21 ILE HD13 1 1
4 6935 1 1 23 ILE HG12 H -1.710 18.313 5.518 1.00 . A A . 21 ILE HG12 1 1
4 6936 1 1 23 ILE HG13 H -1.637 18.425 3.766 1.00 . A A . 21 ILE HG13 1 1
4 6937 1 1 23 ILE HG21 H 0.104 15.071 5.846 1.00 . A A . 21 ILE HG21 1 1
4 6938 1 1 23 ILE HG22 H -0.307 16.552 6.736 1.00 . A A . 21 ILE HG22 1 1
4 6939 1 1 23 ILE HG23 H -1.573 15.473 6.122 1.00 . A A . 21 ILE HG23 1 1
4 6940 1 1 23 ILE N N 0.728 17.878 2.885 1.00 . A A . 21 ILE N 1 1
4 6941 1 1 23 ILE O O 2.564 16.505 5.497 1.00 . A A . 21 ILE O 1 1
4 6942 1 1 24 VAL C C 4.729 15.347 3.306 1.00 . A A . 22 VAL C 1 1
4 6943 1 1 24 VAL CA C 3.374 14.674 3.515 1.00 . A A . 22 VAL CA 1 1
4 6944 1 1 24 VAL CB C 3.136 13.526 2.519 1.00 . A A . 22 VAL CB 1 1
4 6945 1 1 24 VAL CG1 C 4.350 12.604 2.348 1.00 . A A . 22 VAL CG1 1 1
4 6946 1 1 24 VAL CG2 C 1.956 12.686 3.031 1.00 . A A . 22 VAL CG2 1 1
4 6947 1 1 24 VAL H H 1.635 15.580 2.653 1.00 . A A . 22 VAL H 1 1
4 6948 1 1 24 VAL HA H 3.412 14.249 4.511 1.00 . A A . 22 VAL HA 1 1
4 6949 1 1 24 VAL HB H 2.886 13.948 1.545 1.00 . A A . 22 VAL HB 1 1
4 6950 1 1 24 VAL HG11 H 5.181 13.153 1.903 1.00 . A A . 22 VAL HG11 1 1
4 6951 1 1 24 VAL HG12 H 4.661 12.186 3.301 1.00 . A A . 22 VAL HG12 1 1
4 6952 1 1 24 VAL HG13 H 4.097 11.790 1.674 1.00 . A A . 22 VAL HG13 1 1
4 6953 1 1 24 VAL HG21 H 2.187 12.285 4.017 1.00 . A A . 22 VAL HG21 1 1
4 6954 1 1 24 VAL HG22 H 1.058 13.305 3.091 1.00 . A A . 22 VAL HG22 1 1
4 6955 1 1 24 VAL HG23 H 1.759 11.852 2.361 1.00 . A A . 22 VAL HG23 1 1
4 6956 1 1 24 VAL N N 2.249 15.615 3.461 1.00 . A A . 22 VAL N 1 1
4 6957 1 1 24 VAL O O 5.669 15.049 4.041 1.00 . A A . 22 VAL O 1 1
4 6958 1 1 25 GLU C C 6.532 17.986 3.158 1.00 . A A . 23 GLU C 1 1
4 6959 1 1 25 GLU CA C 6.144 16.943 2.094 1.00 . A A . 23 GLU CA 1 1
4 6960 1 1 25 GLU CB C 6.154 17.534 0.676 1.00 . A A . 23 GLU CB 1 1
4 6961 1 1 25 GLU CD C 5.332 19.397 -0.911 1.00 . A A . 23 GLU CD 1 1
4 6962 1 1 25 GLU CG C 5.488 18.908 0.548 1.00 . A A . 23 GLU CG 1 1
4 6963 1 1 25 GLU H H 4.074 16.490 1.748 1.00 . A A . 23 GLU H 1 1
4 6964 1 1 25 GLU HA H 6.920 16.176 2.113 1.00 . A A . 23 GLU HA 1 1
4 6965 1 1 25 GLU HB2 H 7.194 17.634 0.377 1.00 . A A . 23 GLU HB2 1 1
4 6966 1 1 25 GLU HB3 H 5.654 16.833 0.009 1.00 . A A . 23 GLU HB3 1 1
4 6967 1 1 25 GLU HG2 H 4.514 18.863 1.028 1.00 . A A . 23 GLU HG2 1 1
4 6968 1 1 25 GLU HG3 H 6.091 19.632 1.092 1.00 . A A . 23 GLU HG3 1 1
4 6969 1 1 25 GLU N N 4.857 16.282 2.362 1.00 . A A . 23 GLU N 1 1
4 6970 1 1 25 GLU O O 7.718 18.280 3.330 1.00 . A A . 23 GLU O 1 1
4 6971 1 1 25 GLU OE1 O 5.822 18.745 -1.865 1.00 . A A . 23 GLU OE1 1 1
4 6972 1 1 25 GLU OE2 O 4.741 20.487 -1.109 1.00 . A A . 23 GLU OE2 1 1
4 6973 1 1 26 LYS C C 5.447 18.853 6.385 1.00 . A A . 24 LYS C 1 1
4 6974 1 1 26 LYS CA C 5.726 19.474 5.007 1.00 . A A . 24 LYS CA 1 1
4 6975 1 1 26 LYS CB C 4.851 20.726 4.784 1.00 . A A . 24 LYS CB 1 1
4 6976 1 1 26 LYS CD C 6.392 21.869 3.028 1.00 . A A . 24 LYS CD 1 1
4 6977 1 1 26 LYS CE C 7.029 22.856 4.018 1.00 . A A . 24 LYS CE 1 1
4 6978 1 1 26 LYS CG C 4.975 21.408 3.411 1.00 . A A . 24 LYS CG 1 1
4 6979 1 1 26 LYS H H 4.592 18.221 3.680 1.00 . A A . 24 LYS H 1 1
4 6980 1 1 26 LYS HA H 6.769 19.789 5.030 1.00 . A A . 24 LYS HA 1 1
4 6981 1 1 26 LYS HB2 H 3.810 20.448 4.910 1.00 . A A . 24 LYS HB2 1 1
4 6982 1 1 26 LYS HB3 H 5.083 21.460 5.558 1.00 . A A . 24 LYS HB3 1 1
4 6983 1 1 26 LYS HD2 H 7.040 20.996 2.950 1.00 . A A . 24 LYS HD2 1 1
4 6984 1 1 26 LYS HD3 H 6.353 22.330 2.040 1.00 . A A . 24 LYS HD3 1 1
4 6985 1 1 26 LYS HE2 H 7.080 22.388 5.006 1.00 . A A . 24 LYS HE2 1 1
4 6986 1 1 26 LYS HE3 H 8.056 23.048 3.692 1.00 . A A . 24 LYS HE3 1 1
4 6987 1 1 26 LYS HG2 H 4.615 20.717 2.651 1.00 . A A . 24 LYS HG2 1 1
4 6988 1 1 26 LYS HG3 H 4.305 22.267 3.393 1.00 . A A . 24 LYS HG3 1 1
4 6989 1 1 26 LYS HZ1 H 6.222 24.589 3.188 1.00 . A A . 24 LYS HZ1 1 1
4 6990 1 1 26 LYS HZ2 H 5.351 24.020 4.453 1.00 . A A . 24 LYS HZ2 1 1
4 6991 1 1 26 LYS HZ3 H 6.760 24.795 4.714 1.00 . A A . 24 LYS HZ3 1 1
4 6992 1 1 26 LYS N N 5.542 18.506 3.905 1.00 . A A . 24 LYS N 1 1
4 6993 1 1 26 LYS NZ N 6.289 24.145 4.098 1.00 . A A . 24 LYS NZ 1 1
4 6994 1 1 26 LYS O O 5.552 19.545 7.399 1.00 . A A . 24 LYS O 1 1
4 6995 1 1 27 ARG C C 3.805 17.441 8.565 1.00 . A A . 25 ARG C 1 1
4 6996 1 1 27 ARG CA C 4.793 16.745 7.612 1.00 . A A . 25 ARG CA 1 1
4 6997 1 1 27 ARG CB C 6.080 16.259 8.307 1.00 . A A . 25 ARG CB 1 1
4 6998 1 1 27 ARG CD C 8.229 16.378 6.891 1.00 . A A . 25 ARG CD 1 1
4 6999 1 1 27 ARG CG C 7.045 15.519 7.360 1.00 . A A . 25 ARG CG 1 1
4 7000 1 1 27 ARG CZ C 10.076 17.672 7.987 1.00 . A A . 25 ARG CZ 1 1
4 7001 1 1 27 ARG H H 5.041 17.093 5.512 1.00 . A A . 25 ARG H 1 1
4 7002 1 1 27 ARG HA H 4.270 15.855 7.266 1.00 . A A . 25 ARG HA 1 1
4 7003 1 1 27 ARG HB2 H 6.582 17.107 8.774 1.00 . A A . 25 ARG HB2 1 1
4 7004 1 1 27 ARG HB3 H 5.792 15.571 9.101 1.00 . A A . 25 ARG HB3 1 1
4 7005 1 1 27 ARG HD2 H 8.818 15.796 6.180 1.00 . A A . 25 ARG HD2 1 1
4 7006 1 1 27 ARG HD3 H 7.848 17.263 6.379 1.00 . A A . 25 ARG HD3 1 1
4 7007 1 1 27 ARG HE H 8.921 16.351 8.912 1.00 . A A . 25 ARG HE 1 1
4 7008 1 1 27 ARG HG2 H 7.440 14.641 7.873 1.00 . A A . 25 ARG HG2 1 1
4 7009 1 1 27 ARG HG3 H 6.495 15.175 6.482 1.00 . A A . 25 ARG HG3 1 1
4 7010 1 1 27 ARG HH11 H 9.956 18.061 6.029 1.00 . A A . 25 ARG HH11 1 1
4 7011 1 1 27 ARG HH12 H 11.185 18.950 6.897 1.00 . A A . 25 ARG HH12 1 1
4 7012 1 1 27 ARG HH21 H 10.486 17.524 9.949 1.00 . A A . 25 ARG HH21 1 1
4 7013 1 1 27 ARG HH22 H 11.475 18.646 9.054 1.00 . A A . 25 ARG HH22 1 1
4 7014 1 1 27 ARG N N 5.120 17.551 6.415 1.00 . A A . 25 ARG N 1 1
4 7015 1 1 27 ARG NE N 9.098 16.784 8.019 1.00 . A A . 25 ARG NE 1 1
4 7016 1 1 27 ARG NH1 N 10.430 18.283 6.890 1.00 . A A . 25 ARG NH1 1 1
4 7017 1 1 27 ARG NH2 N 10.729 17.967 9.076 1.00 . A A . 25 ARG NH2 1 1
4 7018 1 1 27 ARG O O 4.105 17.669 9.741 1.00 . A A . 25 ARG O 1 1
4 7019 1 1 28 ILE C C 0.903 17.805 9.775 1.00 . A A . 26 ILE C 1 1
4 7020 1 1 28 ILE CA C 1.665 18.676 8.762 1.00 . A A . 26 ILE CA 1 1
4 7021 1 1 28 ILE CB C 0.718 19.430 7.796 1.00 . A A . 26 ILE CB 1 1
4 7022 1 1 28 ILE CD1 C 0.765 21.004 5.704 1.00 . A A . 26 ILE CD1 1 1
4 7023 1 1 28 ILE CG1 C 1.535 20.363 6.868 1.00 . A A . 26 ILE CG1 1 1
4 7024 1 1 28 ILE CG2 C -0.294 20.263 8.609 1.00 . A A . 26 ILE CG2 1 1
4 7025 1 1 28 ILE H H 2.437 17.562 7.084 1.00 . A A . 26 ILE H 1 1
4 7026 1 1 28 ILE HA H 2.214 19.435 9.324 1.00 . A A . 26 ILE HA 1 1
4 7027 1 1 28 ILE HB H 0.172 18.709 7.189 1.00 . A A . 26 ILE HB 1 1
4 7028 1 1 28 ILE HD11 H 0.857 20.387 4.813 1.00 . A A . 26 ILE HD11 1 1
4 7029 1 1 28 ILE HD12 H -0.291 21.126 5.938 1.00 . A A . 26 ILE HD12 1 1
4 7030 1 1 28 ILE HD13 H 1.196 21.981 5.488 1.00 . A A . 26 ILE HD13 1 1
4 7031 1 1 28 ILE HG12 H 1.975 21.155 7.474 1.00 . A A . 26 ILE HG12 1 1
4 7032 1 1 28 ILE HG13 H 2.356 19.801 6.425 1.00 . A A . 26 ILE HG13 1 1
4 7033 1 1 28 ILE HG21 H -0.900 19.621 9.245 1.00 . A A . 26 ILE HG21 1 1
4 7034 1 1 28 ILE HG22 H 0.231 20.987 9.233 1.00 . A A . 26 ILE HG22 1 1
4 7035 1 1 28 ILE HG23 H -0.976 20.796 7.951 1.00 . A A . 26 ILE HG23 1 1
4 7036 1 1 28 ILE N N 2.650 17.860 8.033 1.00 . A A . 26 ILE N 1 1
4 7037 1 1 28 ILE O O 0.234 16.840 9.402 1.00 . A A . 26 ILE O 1 1
4 7038 1 1 29 GLU C C -1.134 17.754 12.280 1.00 . A A . 27 GLU C 1 1
4 7039 1 1 29 GLU CA C 0.375 17.472 12.200 1.00 . A A . 27 GLU CA 1 1
4 7040 1 1 29 GLU CB C 1.084 17.846 13.515 1.00 . A A . 27 GLU CB 1 1
4 7041 1 1 29 GLU CD C 3.150 17.590 14.956 1.00 . A A . 27 GLU CD 1 1
4 7042 1 1 29 GLU CG C 2.465 17.195 13.634 1.00 . A A . 27 GLU CG 1 1
4 7043 1 1 29 GLU H H 1.565 18.976 11.260 1.00 . A A . 27 GLU H 1 1
4 7044 1 1 29 GLU HA H 0.478 16.397 12.070 1.00 . A A . 27 GLU HA 1 1
4 7045 1 1 29 GLU HB2 H 1.178 18.930 13.586 1.00 . A A . 27 GLU HB2 1 1
4 7046 1 1 29 GLU HB3 H 0.478 17.490 14.350 1.00 . A A . 27 GLU HB3 1 1
4 7047 1 1 29 GLU HG2 H 2.337 16.112 13.598 1.00 . A A . 27 GLU HG2 1 1
4 7048 1 1 29 GLU HG3 H 3.090 17.495 12.790 1.00 . A A . 27 GLU HG3 1 1
4 7049 1 1 29 GLU N N 1.011 18.157 11.058 1.00 . A A . 27 GLU N 1 1
4 7050 1 1 29 GLU O O -1.594 18.594 13.059 1.00 . A A . 27 GLU O 1 1
4 7051 1 1 29 GLU OE1 O 3.759 18.684 15.030 1.00 . A A . 27 GLU OE1 1 1
4 7052 1 1 29 GLU OE2 O 3.090 16.804 15.936 1.00 . A A . 27 GLU OE2 1 1
4 7053 1 1 30 CYS C C -4.198 16.038 11.648 1.00 . A A . 28 CYS C 1 1
4 7054 1 1 30 CYS CA C -3.345 17.257 11.254 1.00 . A A . 28 CYS CA 1 1
4 7055 1 1 30 CYS CB C -3.580 17.718 9.798 1.00 . A A . 28 CYS CB 1 1
4 7056 1 1 30 CYS H H -1.459 16.308 10.920 1.00 . A A . 28 CYS H 1 1
4 7057 1 1 30 CYS HA H -3.676 18.071 11.901 1.00 . A A . 28 CYS HA 1 1
4 7058 1 1 30 CYS HB2 H -4.649 17.856 9.606 1.00 . A A . 28 CYS HB2 1 1
4 7059 1 1 30 CYS HB3 H -3.089 18.682 9.645 1.00 . A A . 28 CYS HB3 1 1
4 7060 1 1 30 CYS HG H -1.620 16.706 8.882 1.00 . A A . 28 CYS HG 1 1
4 7061 1 1 30 CYS N N -1.909 17.034 11.466 1.00 . A A . 28 CYS N 1 1
4 7062 1 1 30 CYS O O -3.689 14.997 12.064 1.00 . A A . 28 CYS O 1 1
4 7063 1 1 30 CYS SG S -2.923 16.513 8.606 1.00 . A A . 28 CYS SG 1 1
4 7064 1 1 31 THR C C -7.292 14.809 10.556 1.00 . A A . 29 THR C 1 1
4 7065 1 1 31 THR CA C -6.522 15.145 11.833 1.00 . A A . 29 THR CA 1 1
4 7066 1 1 31 THR CB C -7.504 15.659 12.904 1.00 . A A . 29 THR CB 1 1
4 7067 1 1 31 THR CG2 C -8.240 14.564 13.670 1.00 . A A . 29 THR CG2 1 1
4 7068 1 1 31 THR H H -5.862 17.039 11.105 1.00 . A A . 29 THR H 1 1
4 7069 1 1 31 THR HA H -6.034 14.244 12.192 1.00 . A A . 29 THR HA 1 1
4 7070 1 1 31 THR HB H -8.240 16.269 12.395 1.00 . A A . 29 THR HB 1 1
4 7071 1 1 31 THR HG1 H -6.646 17.297 13.509 1.00 . A A . 29 THR HG1 1 1
4 7072 1 1 31 THR HG21 H -8.720 13.875 12.979 1.00 . A A . 29 THR HG21 1 1
4 7073 1 1 31 THR HG22 H -7.540 14.031 14.312 1.00 . A A . 29 THR HG22 1 1
4 7074 1 1 31 THR HG23 H -9.009 15.017 14.298 1.00 . A A . 29 THR HG23 1 1
4 7075 1 1 31 THR N N -5.519 16.178 11.512 1.00 . A A . 29 THR N 1 1
4 7076 1 1 31 THR O O -7.484 15.697 9.732 1.00 . A A . 29 THR O 1 1
4 7077 1 1 31 THR OG1 O -6.869 16.441 13.897 1.00 . A A . 29 THR OG1 1 1
4 7078 1 1 32 VAL C C -9.777 12.372 9.562 1.00 . A A . 30 VAL C 1 1
4 7079 1 1 32 VAL CA C -8.462 13.063 9.191 1.00 . A A . 30 VAL CA 1 1
4 7080 1 1 32 VAL CB C -7.556 12.115 8.370 1.00 . A A . 30 VAL CB 1 1
4 7081 1 1 32 VAL CG1 C -6.222 12.778 8.019 1.00 . A A . 30 VAL CG1 1 1
4 7082 1 1 32 VAL CG2 C -7.271 10.770 9.056 1.00 . A A . 30 VAL CG2 1 1
4 7083 1 1 32 VAL H H -7.645 12.926 11.165 1.00 . A A . 30 VAL H 1 1
4 7084 1 1 32 VAL HA H -8.719 13.901 8.542 1.00 . A A . 30 VAL HA 1 1
4 7085 1 1 32 VAL HB H -8.064 11.902 7.428 1.00 . A A . 30 VAL HB 1 1
4 7086 1 1 32 VAL HG11 H -6.397 13.775 7.619 1.00 . A A . 30 VAL HG11 1 1
4 7087 1 1 32 VAL HG12 H -5.583 12.845 8.902 1.00 . A A . 30 VAL HG12 1 1
4 7088 1 1 32 VAL HG13 H -5.721 12.184 7.260 1.00 . A A . 30 VAL HG13 1 1
4 7089 1 1 32 VAL HG21 H -6.742 10.929 9.996 1.00 . A A . 30 VAL HG21 1 1
4 7090 1 1 32 VAL HG22 H -8.199 10.233 9.250 1.00 . A A . 30 VAL HG22 1 1
4 7091 1 1 32 VAL HG23 H -6.654 10.150 8.403 1.00 . A A . 30 VAL HG23 1 1
4 7092 1 1 32 VAL N N -7.774 13.576 10.398 1.00 . A A . 30 VAL N 1 1
4 7093 1 1 32 VAL O O -10.062 12.215 10.747 1.00 . A A . 30 VAL O 1 1
4 7094 1 1 33 TYR C C -11.906 9.913 8.148 1.00 . A A . 31 TYR C 1 1
4 7095 1 1 33 TYR CA C -11.886 11.325 8.734 1.00 . A A . 31 TYR CA 1 1
4 7096 1 1 33 TYR CB C -12.965 12.163 8.026 1.00 . A A . 31 TYR CB 1 1
4 7097 1 1 33 TYR CD1 C -12.299 14.577 8.437 1.00 . A A . 31 TYR CD1 1 1
4 7098 1 1 33 TYR CD2 C -14.456 13.799 9.259 1.00 . A A . 31 TYR CD2 1 1
4 7099 1 1 33 TYR CE1 C -12.578 15.868 8.923 1.00 . A A . 31 TYR CE1 1 1
4 7100 1 1 33 TYR CE2 C -14.749 15.094 9.729 1.00 . A A . 31 TYR CE2 1 1
4 7101 1 1 33 TYR CG C -13.237 13.540 8.603 1.00 . A A . 31 TYR CG 1 1
4 7102 1 1 33 TYR CZ C -13.809 16.135 9.553 1.00 . A A . 31 TYR CZ 1 1
4 7103 1 1 33 TYR H H -10.202 11.979 7.626 1.00 . A A . 31 TYR H 1 1
4 7104 1 1 33 TYR HA H -12.134 11.261 9.790 1.00 . A A . 31 TYR HA 1 1
4 7105 1 1 33 TYR HB2 H -12.702 12.274 6.972 1.00 . A A . 31 TYR HB2 1 1
4 7106 1 1 33 TYR HB3 H -13.897 11.596 8.049 1.00 . A A . 31 TYR HB3 1 1
4 7107 1 1 33 TYR HD1 H -11.373 14.386 7.918 1.00 . A A . 31 TYR HD1 1 1
4 7108 1 1 33 TYR HD2 H -15.175 12.999 9.393 1.00 . A A . 31 TYR HD2 1 1
4 7109 1 1 33 TYR HE1 H -11.868 16.668 8.789 1.00 . A A . 31 TYR HE1 1 1
4 7110 1 1 33 TYR HE2 H -15.692 15.293 10.217 1.00 . A A . 31 TYR HE2 1 1
4 7111 1 1 33 TYR HH H -14.967 17.459 10.365 1.00 . A A . 31 TYR HH 1 1
4 7112 1 1 33 TYR N N -10.556 11.929 8.569 1.00 . A A . 31 TYR N 1 1
4 7113 1 1 33 TYR O O -11.292 9.662 7.109 1.00 . A A . 31 TYR O 1 1
4 7114 1 1 33 TYR OH O -14.087 17.397 9.974 1.00 . A A . 31 TYR OH 1 1
4 7115 1 1 34 SER C C -13.851 6.878 9.151 1.00 . A A . 32 SER C 1 1
4 7116 1 1 34 SER CA C -12.679 7.571 8.441 1.00 . A A . 32 SER CA 1 1
4 7117 1 1 34 SER CB C -11.355 6.931 8.872 1.00 . A A . 32 SER CB 1 1
4 7118 1 1 34 SER H H -13.099 9.281 9.652 1.00 . A A . 32 SER H 1 1
4 7119 1 1 34 SER HA H -12.803 7.466 7.362 1.00 . A A . 32 SER HA 1 1
4 7120 1 1 34 SER HB2 H -10.528 7.442 8.379 1.00 . A A . 32 SER HB2 1 1
4 7121 1 1 34 SER HB3 H -11.230 7.041 9.951 1.00 . A A . 32 SER HB3 1 1
4 7122 1 1 34 SER HG H -10.413 5.255 8.633 1.00 . A A . 32 SER HG 1 1
4 7123 1 1 34 SER N N -12.618 8.996 8.801 1.00 . A A . 32 SER N 1 1
4 7124 1 1 34 SER O O -14.268 7.343 10.209 1.00 . A A . 32 SER O 1 1
4 7125 1 1 34 SER OG O -11.321 5.572 8.511 1.00 . A A . 32 SER OG 1 1
4 7126 1 1 35 VAL C C -14.804 3.959 10.270 1.00 . A A . 33 VAL C 1 1
4 7127 1 1 35 VAL CA C -15.424 4.986 9.326 1.00 . A A . 33 VAL CA 1 1
4 7128 1 1 35 VAL CB C -16.428 4.255 8.422 1.00 . A A . 33 VAL CB 1 1
4 7129 1 1 35 VAL CG1 C -17.218 5.225 7.555 1.00 . A A . 33 VAL CG1 1 1
4 7130 1 1 35 VAL CG2 C -15.783 3.205 7.530 1.00 . A A . 33 VAL CG2 1 1
4 7131 1 1 35 VAL H H -13.996 5.402 7.766 1.00 . A A . 33 VAL H 1 1
4 7132 1 1 35 VAL HA H -16.009 5.671 9.929 1.00 . A A . 33 VAL HA 1 1
4 7133 1 1 35 VAL HB H -17.148 3.746 9.063 1.00 . A A . 33 VAL HB 1 1
4 7134 1 1 35 VAL HG11 H -17.700 5.952 8.205 1.00 . A A . 33 VAL HG11 1 1
4 7135 1 1 35 VAL HG12 H -16.552 5.710 6.841 1.00 . A A . 33 VAL HG12 1 1
4 7136 1 1 35 VAL HG13 H -17.982 4.671 7.010 1.00 . A A . 33 VAL HG13 1 1
4 7137 1 1 35 VAL HG21 H -14.977 3.659 6.956 1.00 . A A . 33 VAL HG21 1 1
4 7138 1 1 35 VAL HG22 H -15.393 2.403 8.153 1.00 . A A . 33 VAL HG22 1 1
4 7139 1 1 35 VAL HG23 H -16.529 2.786 6.855 1.00 . A A . 33 VAL HG23 1 1
4 7140 1 1 35 VAL N N -14.403 5.783 8.607 1.00 . A A . 33 VAL N 1 1
4 7141 1 1 35 VAL O O -13.773 3.347 9.979 1.00 . A A . 33 VAL O 1 1
4 7142 1 1 36 ASP C C -15.756 1.311 11.939 1.00 . A A . 34 ASP C 1 1
4 7143 1 1 36 ASP CA C -15.147 2.669 12.350 1.00 . A A . 34 ASP CA 1 1
4 7144 1 1 36 ASP CB C -15.619 3.089 13.754 1.00 . A A . 34 ASP CB 1 1
4 7145 1 1 36 ASP CG C -14.709 2.543 14.864 1.00 . A A . 34 ASP CG 1 1
4 7146 1 1 36 ASP H H -16.282 4.320 11.582 1.00 . A A . 34 ASP H 1 1
4 7147 1 1 36 ASP HA H -14.063 2.547 12.371 1.00 . A A . 34 ASP HA 1 1
4 7148 1 1 36 ASP HB2 H -15.640 4.174 13.841 1.00 . A A . 34 ASP HB2 1 1
4 7149 1 1 36 ASP HB3 H -16.635 2.729 13.898 1.00 . A A . 34 ASP HB3 1 1
4 7150 1 1 36 ASP N N -15.481 3.730 11.395 1.00 . A A . 34 ASP N 1 1
4 7151 1 1 36 ASP O O -16.507 1.212 10.963 1.00 . A A . 34 ASP O 1 1
4 7152 1 1 36 ASP OD1 O -13.477 2.756 14.808 1.00 . A A . 34 ASP OD1 1 1
4 7153 1 1 36 ASP OD2 O -15.222 1.894 15.804 1.00 . A A . 34 ASP OD2 1 1
4 7154 1 1 37 ASN C C -17.629 -1.098 12.617 1.00 . A A . 35 ASN C 1 1
4 7155 1 1 37 ASN CA C -16.086 -1.078 12.535 1.00 . A A . 35 ASN CA 1 1
4 7156 1 1 37 ASN CB C -15.483 -2.055 13.563 1.00 . A A . 35 ASN CB 1 1
4 7157 1 1 37 ASN CG C -14.022 -2.370 13.291 1.00 . A A . 35 ASN CG 1 1
4 7158 1 1 37 ASN H H -14.924 0.425 13.542 1.00 . A A . 35 ASN H 1 1
4 7159 1 1 37 ASN HA H -15.826 -1.425 11.532 1.00 . A A . 35 ASN HA 1 1
4 7160 1 1 37 ASN HB2 H -15.581 -1.645 14.569 1.00 . A A . 35 ASN HB2 1 1
4 7161 1 1 37 ASN HB3 H -16.038 -2.993 13.534 1.00 . A A . 35 ASN HB3 1 1
4 7162 1 1 37 ASN HD21 H -14.488 -3.717 11.853 1.00 . A A . 35 ASN HD21 1 1
4 7163 1 1 37 ASN HD22 H -12.776 -3.482 12.176 1.00 . A A . 35 ASN HD22 1 1
4 7164 1 1 37 ASN N N -15.501 0.262 12.729 1.00 . A A . 35 ASN N 1 1
4 7165 1 1 37 ASN ND2 N -13.744 -3.259 12.360 1.00 . A A . 35 ASN ND2 1 1
4 7166 1 1 37 ASN O O -18.267 -2.017 12.098 1.00 . A A . 35 ASN O 1 1
4 7167 1 1 37 ASN OD1 O -13.115 -1.829 13.910 1.00 . A A . 35 ASN OD1 1 1
4 7168 1 1 38 ASN C C -20.300 0.924 12.206 1.00 . A A . 36 ASN C 1 1
4 7169 1 1 38 ASN CA C -19.683 0.100 13.363 1.00 . A A . 36 ASN CA 1 1
4 7170 1 1 38 ASN CB C -19.964 0.745 14.735 1.00 . A A . 36 ASN CB 1 1
4 7171 1 1 38 ASN CG C -19.544 -0.146 15.897 1.00 . A A . 36 ASN CG 1 1
4 7172 1 1 38 ASN H H -17.638 0.634 13.647 1.00 . A A . 36 ASN H 1 1
4 7173 1 1 38 ASN HA H -20.168 -0.878 13.338 1.00 . A A . 36 ASN HA 1 1
4 7174 1 1 38 ASN HB2 H -19.451 1.704 14.803 1.00 . A A . 36 ASN HB2 1 1
4 7175 1 1 38 ASN HB3 H -21.034 0.927 14.841 1.00 . A A . 36 ASN HB3 1 1
4 7176 1 1 38 ASN HD21 H -18.323 1.270 16.673 1.00 . A A . 36 ASN HD21 1 1
4 7177 1 1 38 ASN HD22 H -18.410 -0.251 17.548 1.00 . A A . 36 ASN HD22 1 1
4 7178 1 1 38 ASN N N -18.232 -0.077 13.239 1.00 . A A . 36 ASN N 1 1
4 7179 1 1 38 ASN ND2 N -18.696 0.337 16.778 1.00 . A A . 36 ASN ND2 1 1
4 7180 1 1 38 ASN O O -21.509 1.162 12.202 1.00 . A A . 36 ASN O 1 1
4 7181 1 1 38 ASN OD1 O -19.975 -1.285 16.029 1.00 . A A . 36 ASN OD1 1 1
4 7182 1 1 39 GLY C C -20.239 3.678 10.462 1.00 . A A . 37 GLY C 1 1
4 7183 1 1 39 GLY CA C -19.957 2.210 10.108 1.00 . A A . 37 GLY CA 1 1
4 7184 1 1 39 GLY H H -18.507 1.154 11.280 1.00 . A A . 37 GLY H 1 1
4 7185 1 1 39 GLY HA2 H -19.188 2.195 9.336 1.00 . A A . 37 GLY HA2 1 1
4 7186 1 1 39 GLY HA3 H -20.866 1.773 9.689 1.00 . A A . 37 GLY HA3 1 1
4 7187 1 1 39 GLY N N -19.493 1.396 11.244 1.00 . A A . 37 GLY N 1 1
4 7188 1 1 39 GLY O O -21.139 4.297 9.888 1.00 . A A . 37 GLY O 1 1
4 7189 1 1 40 ASN C C -18.376 6.416 11.523 1.00 . A A . 38 ASN C 1 1
4 7190 1 1 40 ASN CA C -19.614 5.608 11.919 1.00 . A A . 38 ASN CA 1 1
4 7191 1 1 40 ASN CB C -19.752 5.592 13.454 1.00 . A A . 38 ASN CB 1 1
4 7192 1 1 40 ASN CG C -21.147 5.220 13.920 1.00 . A A . 38 ASN CG 1 1
4 7193 1 1 40 ASN H H -18.729 3.672 11.784 1.00 . A A . 38 ASN H 1 1
4 7194 1 1 40 ASN HA H -20.494 6.095 11.494 1.00 . A A . 38 ASN HA 1 1
4 7195 1 1 40 ASN HB2 H -19.023 4.910 13.893 1.00 . A A . 38 ASN HB2 1 1
4 7196 1 1 40 ASN HB3 H -19.538 6.590 13.841 1.00 . A A . 38 ASN HB3 1 1
4 7197 1 1 40 ASN HD21 H -20.813 3.254 13.636 1.00 . A A . 38 ASN HD21 1 1
4 7198 1 1 40 ASN HD22 H -22.400 3.690 14.233 1.00 . A A . 38 ASN HD22 1 1
4 7199 1 1 40 ASN N N -19.484 4.232 11.419 1.00 . A A . 38 ASN N 1 1
4 7200 1 1 40 ASN ND2 N -21.466 3.948 13.957 1.00 . A A . 38 ASN ND2 1 1
4 7201 1 1 40 ASN O O -17.264 6.041 11.896 1.00 . A A . 38 ASN O 1 1
4 7202 1 1 40 ASN OD1 O -21.965 6.067 14.254 1.00 . A A . 38 ASN OD1 1 1
4 7203 1 1 41 ILE C C -16.976 9.113 11.740 1.00 . A A . 39 ILE C 1 1
4 7204 1 1 41 ILE CA C -17.478 8.449 10.448 1.00 . A A . 39 ILE CA 1 1
4 7205 1 1 41 ILE CB C -17.921 9.491 9.396 1.00 . A A . 39 ILE CB 1 1
4 7206 1 1 41 ILE CD1 C -19.083 9.784 7.120 1.00 . A A . 39 ILE CD1 1 1
4 7207 1 1 41 ILE CG1 C -18.449 8.806 8.113 1.00 . A A . 39 ILE CG1 1 1
4 7208 1 1 41 ILE CG2 C -16.727 10.404 9.047 1.00 . A A . 39 ILE CG2 1 1
4 7209 1 1 41 ILE H H -19.498 7.767 10.509 1.00 . A A . 39 ILE H 1 1
4 7210 1 1 41 ILE HA H -16.662 7.882 10.005 1.00 . A A . 39 ILE HA 1 1
4 7211 1 1 41 ILE HB H -18.721 10.102 9.820 1.00 . A A . 39 ILE HB 1 1
4 7212 1 1 41 ILE HD11 H -19.872 10.354 7.612 1.00 . A A . 39 ILE HD11 1 1
4 7213 1 1 41 ILE HD12 H -18.326 10.463 6.735 1.00 . A A . 39 ILE HD12 1 1
4 7214 1 1 41 ILE HD13 H -19.512 9.222 6.292 1.00 . A A . 39 ILE HD13 1 1
4 7215 1 1 41 ILE HG12 H -17.631 8.284 7.615 1.00 . A A . 39 ILE HG12 1 1
4 7216 1 1 41 ILE HG13 H -19.214 8.073 8.367 1.00 . A A . 39 ILE HG13 1 1
4 7217 1 1 41 ILE HG21 H -16.339 10.886 9.941 1.00 . A A . 39 ILE HG21 1 1
4 7218 1 1 41 ILE HG22 H -15.933 9.817 8.583 1.00 . A A . 39 ILE HG22 1 1
4 7219 1 1 41 ILE HG23 H -17.037 11.193 8.364 1.00 . A A . 39 ILE HG23 1 1
4 7220 1 1 41 ILE N N -18.558 7.514 10.781 1.00 . A A . 39 ILE N 1 1
4 7221 1 1 41 ILE O O -17.696 9.891 12.376 1.00 . A A . 39 ILE O 1 1
4 7222 1 1 42 TYR C C -13.756 10.161 12.714 1.00 . A A . 40 TYR C 1 1
4 7223 1 1 42 TYR CA C -14.998 9.409 13.229 1.00 . A A . 40 TYR CA 1 1
4 7224 1 1 42 TYR CB C -14.637 8.320 14.261 1.00 . A A . 40 TYR CB 1 1
4 7225 1 1 42 TYR CD1 C -13.784 6.233 13.086 1.00 . A A . 40 TYR CD1 1 1
4 7226 1 1 42 TYR CD2 C -12.177 7.682 14.198 1.00 . A A . 40 TYR CD2 1 1
4 7227 1 1 42 TYR CE1 C -12.735 5.407 12.643 1.00 . A A . 40 TYR CE1 1 1
4 7228 1 1 42 TYR CE2 C -11.127 6.865 13.739 1.00 . A A . 40 TYR CE2 1 1
4 7229 1 1 42 TYR CG C -13.509 7.388 13.842 1.00 . A A . 40 TYR CG 1 1
4 7230 1 1 42 TYR CZ C -11.401 5.737 12.941 1.00 . A A . 40 TYR CZ 1 1
4 7231 1 1 42 TYR H H -15.229 8.147 11.527 1.00 . A A . 40 TYR H 1 1
4 7232 1 1 42 TYR HA H -15.631 10.141 13.732 1.00 . A A . 40 TYR HA 1 1
4 7233 1 1 42 TYR HB2 H -14.351 8.810 15.192 1.00 . A A . 40 TYR HB2 1 1
4 7234 1 1 42 TYR HB3 H -15.527 7.729 14.481 1.00 . A A . 40 TYR HB3 1 1
4 7235 1 1 42 TYR HD1 H -14.806 5.989 12.827 1.00 . A A . 40 TYR HD1 1 1
4 7236 1 1 42 TYR HD2 H -11.955 8.541 14.814 1.00 . A A . 40 TYR HD2 1 1
4 7237 1 1 42 TYR HE1 H -12.944 4.519 12.076 1.00 . A A . 40 TYR HE1 1 1
4 7238 1 1 42 TYR HE2 H -10.107 7.084 13.996 1.00 . A A . 40 TYR HE2 1 1
4 7239 1 1 42 TYR HH H -10.655 4.232 11.937 1.00 . A A . 40 TYR HH 1 1
4 7240 1 1 42 TYR N N -15.736 8.809 12.112 1.00 . A A . 40 TYR N 1 1
4 7241 1 1 42 TYR O O -13.474 10.166 11.511 1.00 . A A . 40 TYR O 1 1
4 7242 1 1 42 TYR OH O -10.373 4.980 12.479 1.00 . A A . 40 TYR OH 1 1
4 7243 1 1 43 THR C C -10.569 11.139 14.123 1.00 . A A . 41 THR C 1 1
4 7244 1 1 43 THR CA C -11.782 11.554 13.289 1.00 . A A . 41 THR CA 1 1
4 7245 1 1 43 THR CB C -12.008 13.072 13.417 1.00 . A A . 41 THR CB 1 1
4 7246 1 1 43 THR CG2 C -12.873 13.608 12.278 1.00 . A A . 41 THR CG2 1 1
4 7247 1 1 43 THR H H -13.292 10.773 14.588 1.00 . A A . 41 THR H 1 1
4 7248 1 1 43 THR HA H -11.534 11.342 12.256 1.00 . A A . 41 THR HA 1 1
4 7249 1 1 43 THR HB H -11.043 13.576 13.368 1.00 . A A . 41 THR HB 1 1
4 7250 1 1 43 THR HG1 H -12.058 13.167 15.363 1.00 . A A . 41 THR HG1 1 1
4 7251 1 1 43 THR HG21 H -12.320 13.522 11.343 1.00 . A A . 41 THR HG21 1 1
4 7252 1 1 43 THR HG22 H -13.804 13.049 12.204 1.00 . A A . 41 THR HG22 1 1
4 7253 1 1 43 THR HG23 H -13.106 14.658 12.451 1.00 . A A . 41 THR HG23 1 1
4 7254 1 1 43 THR N N -13.001 10.792 13.621 1.00 . A A . 41 THR N 1 1
4 7255 1 1 43 THR O O -10.702 10.854 15.315 1.00 . A A . 41 THR O 1 1
4 7256 1 1 43 THR OG1 O -12.643 13.420 14.635 1.00 . A A . 41 THR OG1 1 1
4 7257 1 1 44 GLN C C -6.889 11.508 13.685 1.00 . A A . 42 GLN C 1 1
4 7258 1 1 44 GLN CA C -8.118 10.699 14.140 1.00 . A A . 42 GLN CA 1 1
4 7259 1 1 44 GLN CB C -7.881 9.206 13.858 1.00 . A A . 42 GLN CB 1 1
4 7260 1 1 44 GLN CD C -7.431 7.341 12.157 1.00 . A A . 42 GLN CD 1 1
4 7261 1 1 44 GLN CG C -7.719 8.830 12.368 1.00 . A A . 42 GLN CG 1 1
4 7262 1 1 44 GLN H H -9.345 11.412 12.531 1.00 . A A . 42 GLN H 1 1
4 7263 1 1 44 GLN HA H -8.225 10.822 15.217 1.00 . A A . 42 GLN HA 1 1
4 7264 1 1 44 GLN HB2 H -6.977 8.900 14.389 1.00 . A A . 42 GLN HB2 1 1
4 7265 1 1 44 GLN HB3 H -8.715 8.654 14.282 1.00 . A A . 42 GLN HB3 1 1
4 7266 1 1 44 GLN HE21 H -7.995 7.384 10.210 1.00 . A A . 42 GLN HE21 1 1
4 7267 1 1 44 GLN HE22 H -7.533 5.822 10.855 1.00 . A A . 42 GLN HE22 1 1
4 7268 1 1 44 GLN HG2 H -8.624 9.102 11.821 1.00 . A A . 42 GLN HG2 1 1
4 7269 1 1 44 GLN HG3 H -6.885 9.382 11.938 1.00 . A A . 42 GLN HG3 1 1
4 7270 1 1 44 GLN N N -9.379 11.134 13.508 1.00 . A A . 42 GLN N 1 1
4 7271 1 1 44 GLN NE2 N -7.656 6.818 10.969 1.00 . A A . 42 GLN NE2 1 1
4 7272 1 1 44 GLN O O -6.842 11.927 12.527 1.00 . A A . 42 GLN O 1 1
4 7273 1 1 44 GLN OE1 O -6.984 6.625 13.044 1.00 . A A . 42 GLN OE1 1 1
4 7274 1 1 45 PRO C C -3.740 11.568 13.299 1.00 . A A . 43 PRO C 1 1
4 7275 1 1 45 PRO CA C -4.652 12.421 14.196 1.00 . A A . 43 PRO CA 1 1
4 7276 1 1 45 PRO CB C -3.972 12.750 15.528 1.00 . A A . 43 PRO CB 1 1
4 7277 1 1 45 PRO CD C -5.858 11.341 15.963 1.00 . A A . 43 PRO CD 1 1
4 7278 1 1 45 PRO CG C -4.443 11.632 16.455 1.00 . A A . 43 PRO CG 1 1
4 7279 1 1 45 PRO HA H -4.881 13.354 13.688 1.00 . A A . 43 PRO HA 1 1
4 7280 1 1 45 PRO HB2 H -2.883 12.774 15.445 1.00 . A A . 43 PRO HB2 1 1
4 7281 1 1 45 PRO HB3 H -4.343 13.706 15.898 1.00 . A A . 43 PRO HB3 1 1
4 7282 1 1 45 PRO HD2 H -6.089 10.284 16.099 1.00 . A A . 43 PRO HD2 1 1
4 7283 1 1 45 PRO HD3 H -6.569 11.955 16.518 1.00 . A A . 43 PRO HD3 1 1
4 7284 1 1 45 PRO HG2 H -3.819 10.748 16.314 1.00 . A A . 43 PRO HG2 1 1
4 7285 1 1 45 PRO HG3 H -4.440 11.945 17.498 1.00 . A A . 43 PRO HG3 1 1
4 7286 1 1 45 PRO N N -5.885 11.724 14.556 1.00 . A A . 43 PRO N 1 1
4 7287 1 1 45 PRO O O -3.706 10.337 13.400 1.00 . A A . 43 PRO O 1 1
4 7288 1 1 46 VAL C C -0.777 11.075 12.615 1.00 . A A . 44 VAL C 1 1
4 7289 1 1 46 VAL CA C -1.868 11.621 11.673 1.00 . A A . 44 VAL CA 1 1
4 7290 1 1 46 VAL CB C -1.304 12.627 10.650 1.00 . A A . 44 VAL CB 1 1
4 7291 1 1 46 VAL CG1 C -0.564 13.808 11.285 1.00 . A A . 44 VAL CG1 1 1
4 7292 1 1 46 VAL CG2 C -0.368 11.953 9.645 1.00 . A A . 44 VAL CG2 1 1
4 7293 1 1 46 VAL H H -3.073 13.241 12.388 1.00 . A A . 44 VAL H 1 1
4 7294 1 1 46 VAL HA H -2.282 10.790 11.108 1.00 . A A . 44 VAL HA 1 1
4 7295 1 1 46 VAL HB H -2.147 13.027 10.084 1.00 . A A . 44 VAL HB 1 1
4 7296 1 1 46 VAL HG11 H -1.183 14.283 12.042 1.00 . A A . 44 VAL HG11 1 1
4 7297 1 1 46 VAL HG12 H 0.362 13.470 11.750 1.00 . A A . 44 VAL HG12 1 1
4 7298 1 1 46 VAL HG13 H -0.327 14.532 10.509 1.00 . A A . 44 VAL HG13 1 1
4 7299 1 1 46 VAL HG21 H 0.579 11.692 10.119 1.00 . A A . 44 VAL HG21 1 1
4 7300 1 1 46 VAL HG22 H -0.833 11.051 9.252 1.00 . A A . 44 VAL HG22 1 1
4 7301 1 1 46 VAL HG23 H -0.165 12.631 8.818 1.00 . A A . 44 VAL HG23 1 1
4 7302 1 1 46 VAL N N -2.963 12.233 12.441 1.00 . A A . 44 VAL N 1 1
4 7303 1 1 46 VAL O O -0.522 11.651 13.677 1.00 . A A . 44 VAL O 1 1
4 7304 1 1 47 ALA C C 2.336 9.509 12.294 1.00 . A A . 45 ALA C 1 1
4 7305 1 1 47 ALA CA C 0.969 9.360 12.995 1.00 . A A . 45 ALA CA 1 1
4 7306 1 1 47 ALA CB C 0.599 7.890 13.244 1.00 . A A . 45 ALA CB 1 1
4 7307 1 1 47 ALA H H -0.391 9.532 11.359 1.00 . A A . 45 ALA H 1 1
4 7308 1 1 47 ALA HA H 1.054 9.842 13.969 1.00 . A A . 45 ALA HA 1 1
4 7309 1 1 47 ALA HB1 H -0.398 7.823 13.683 1.00 . A A . 45 ALA HB1 1 1
4 7310 1 1 47 ALA HB2 H 0.618 7.327 12.312 1.00 . A A . 45 ALA HB2 1 1
4 7311 1 1 47 ALA HB3 H 1.315 7.447 13.936 1.00 . A A . 45 ALA HB3 1 1
4 7312 1 1 47 ALA N N -0.114 9.982 12.225 1.00 . A A . 45 ALA N 1 1
4 7313 1 1 47 ALA O O 3.316 9.901 12.935 1.00 . A A . 45 ALA O 1 1
4 7314 1 1 48 GLN C C 3.199 9.980 8.731 1.00 . A A . 46 GLN C 1 1
4 7315 1 1 48 GLN CA C 3.577 9.431 10.123 1.00 . A A . 46 GLN CA 1 1
4 7316 1 1 48 GLN CB C 4.319 8.086 9.962 1.00 . A A . 46 GLN CB 1 1
4 7317 1 1 48 GLN CD C 4.015 6.664 12.110 1.00 . A A . 46 GLN CD 1 1
4 7318 1 1 48 GLN CG C 4.952 7.502 11.236 1.00 . A A . 46 GLN CG 1 1
4 7319 1 1 48 GLN H H 1.532 8.992 10.517 1.00 . A A . 46 GLN H 1 1
4 7320 1 1 48 GLN HA H 4.259 10.151 10.577 1.00 . A A . 46 GLN HA 1 1
4 7321 1 1 48 GLN HB2 H 3.655 7.356 9.501 1.00 . A A . 46 GLN HB2 1 1
4 7322 1 1 48 GLN HB3 H 5.146 8.239 9.268 1.00 . A A . 46 GLN HB3 1 1
4 7323 1 1 48 GLN HE21 H 3.465 5.445 10.588 1.00 . A A . 46 GLN HE21 1 1
4 7324 1 1 48 GLN HE22 H 2.767 5.095 12.164 1.00 . A A . 46 GLN HE22 1 1
4 7325 1 1 48 GLN HG2 H 5.762 6.849 10.923 1.00 . A A . 46 GLN HG2 1 1
4 7326 1 1 48 GLN HG3 H 5.383 8.310 11.826 1.00 . A A . 46 GLN HG3 1 1
4 7327 1 1 48 GLN N N 2.391 9.268 10.978 1.00 . A A . 46 GLN N 1 1
4 7328 1 1 48 GLN NE2 N 3.346 5.668 11.566 1.00 . A A . 46 GLN NE2 1 1
4 7329 1 1 48 GLN O O 2.021 10.148 8.410 1.00 . A A . 46 GLN O 1 1
4 7330 1 1 48 GLN OE1 O 3.897 6.861 13.312 1.00 . A A . 46 GLN OE1 1 1
4 7331 1 1 49 TRP C C 4.982 9.921 5.572 1.00 . A A . 47 TRP C 1 1
4 7332 1 1 49 TRP CA C 4.043 10.703 6.504 1.00 . A A . 47 TRP CA 1 1
4 7333 1 1 49 TRP CB C 4.368 12.206 6.478 1.00 . A A . 47 TRP CB 1 1
4 7334 1 1 49 TRP CD1 C 2.440 13.778 7.041 1.00 . A A . 47 TRP CD1 1 1
4 7335 1 1 49 TRP CD2 C 3.771 13.360 8.799 1.00 . A A . 47 TRP CD2 1 1
4 7336 1 1 49 TRP CE2 C 2.745 14.243 9.249 1.00 . A A . 47 TRP CE2 1 1
4 7337 1 1 49 TRP CE3 C 4.744 12.965 9.744 1.00 . A A . 47 TRP CE3 1 1
4 7338 1 1 49 TRP CG C 3.547 13.078 7.383 1.00 . A A . 47 TRP CG 1 1
4 7339 1 1 49 TRP CH2 C 3.649 14.271 11.493 1.00 . A A . 47 TRP CH2 1 1
4 7340 1 1 49 TRP CZ2 C 2.687 14.701 10.568 1.00 . A A . 47 TRP CZ2 1 1
4 7341 1 1 49 TRP CZ3 C 4.680 13.408 11.080 1.00 . A A . 47 TRP CZ3 1 1
4 7342 1 1 49 TRP H H 5.143 10.037 8.193 1.00 . A A . 47 TRP H 1 1
4 7343 1 1 49 TRP HA H 3.017 10.567 6.165 1.00 . A A . 47 TRP HA 1 1
4 7344 1 1 49 TRP HB2 H 5.415 12.346 6.747 1.00 . A A . 47 TRP HB2 1 1
4 7345 1 1 49 TRP HB3 H 4.256 12.559 5.459 1.00 . A A . 47 TRP HB3 1 1
4 7346 1 1 49 TRP HD1 H 2.003 13.811 6.052 1.00 . A A . 47 TRP HD1 1 1
4 7347 1 1 49 TRP HE1 H 1.158 15.092 8.102 1.00 . A A . 47 TRP HE1 1 1
4 7348 1 1 49 TRP HE3 H 5.550 12.315 9.433 1.00 . A A . 47 TRP HE3 1 1
4 7349 1 1 49 TRP HH2 H 3.596 14.612 12.518 1.00 . A A . 47 TRP HH2 1 1
4 7350 1 1 49 TRP HZ2 H 1.908 15.377 10.868 1.00 . A A . 47 TRP HZ2 1 1
4 7351 1 1 49 TRP HZ3 H 5.429 13.089 11.794 1.00 . A A . 47 TRP HZ3 1 1
4 7352 1 1 49 TRP N N 4.198 10.207 7.875 1.00 . A A . 47 TRP N 1 1
4 7353 1 1 49 TRP NE1 N 1.968 14.476 8.135 1.00 . A A . 47 TRP NE1 1 1
4 7354 1 1 49 TRP O O 6.201 9.937 5.775 1.00 . A A . 47 TRP O 1 1
4 7355 1 1 50 HIS C C 5.077 8.905 2.184 1.00 . A A . 48 HIS C 1 1
4 7356 1 1 50 HIS CA C 5.198 8.393 3.633 1.00 . A A . 48 HIS CA 1 1
4 7357 1 1 50 HIS CB C 4.761 6.921 3.743 1.00 . A A . 48 HIS CB 1 1
4 7358 1 1 50 HIS CD2 C 3.428 6.125 5.795 1.00 . A A . 48 HIS CD2 1 1
4 7359 1 1 50 HIS CE1 C 5.073 5.570 7.147 1.00 . A A . 48 HIS CE1 1 1
4 7360 1 1 50 HIS CG C 4.609 6.390 5.151 1.00 . A A . 48 HIS CG 1 1
4 7361 1 1 50 HIS H H 3.427 9.237 4.443 1.00 . A A . 48 HIS H 1 1
4 7362 1 1 50 HIS HA H 6.253 8.429 3.906 1.00 . A A . 48 HIS HA 1 1
4 7363 1 1 50 HIS HB2 H 3.813 6.790 3.226 1.00 . A A . 48 HIS HB2 1 1
4 7364 1 1 50 HIS HB3 H 5.492 6.303 3.220 1.00 . A A . 48 HIS HB3 1 1
4 7365 1 1 50 HIS HD1 H 6.622 6.091 5.828 1.00 . A A . 48 HIS HD1 1 1
4 7366 1 1 50 HIS HD2 H 2.439 6.271 5.380 1.00 . A A . 48 HIS HD2 1 1
4 7367 1 1 50 HIS HE1 H 5.632 5.205 8.003 1.00 . A A . 48 HIS HE1 1 1
4 7368 1 1 50 HIS N N 4.434 9.239 4.560 1.00 . A A . 48 HIS N 1 1
4 7369 1 1 50 HIS ND1 N 5.625 6.037 6.014 1.00 . A A . 48 HIS ND1 1 1
4 7370 1 1 50 HIS NE2 N 3.730 5.607 7.064 1.00 . A A . 48 HIS NE2 1 1
4 7371 1 1 50 HIS O O 4.008 9.309 1.719 1.00 . A A . 48 HIS O 1 1
4 7372 1 1 51 ASP C C 7.045 8.450 -0.802 1.00 . A A . 49 ASP C 1 1
4 7373 1 1 51 ASP CA C 6.376 9.466 0.132 1.00 . A A . 49 ASP CA 1 1
4 7374 1 1 51 ASP CB C 7.204 10.757 0.260 1.00 . A A . 49 ASP CB 1 1
4 7375 1 1 51 ASP CG C 7.688 11.343 -1.082 1.00 . A A . 49 ASP CG 1 1
4 7376 1 1 51 ASP H H 7.026 8.509 1.910 1.00 . A A . 49 ASP H 1 1
4 7377 1 1 51 ASP HA H 5.403 9.722 -0.294 1.00 . A A . 49 ASP HA 1 1
4 7378 1 1 51 ASP HB2 H 6.605 11.507 0.778 1.00 . A A . 49 ASP HB2 1 1
4 7379 1 1 51 ASP HB3 H 8.076 10.546 0.884 1.00 . A A . 49 ASP HB3 1 1
4 7380 1 1 51 ASP N N 6.198 8.882 1.465 1.00 . A A . 49 ASP N 1 1
4 7381 1 1 51 ASP O O 8.183 8.018 -0.579 1.00 . A A . 49 ASP O 1 1
4 7382 1 1 51 ASP OD1 O 7.009 11.179 -2.123 1.00 . A A . 49 ASP OD1 1 1
4 7383 1 1 51 ASP OD2 O 8.767 11.986 -1.087 1.00 . A A . 49 ASP OD2 1 1
4 7384 1 1 52 ARG C C 7.653 7.581 -3.895 1.00 . A A . 50 ARG C 1 1
4 7385 1 1 52 ARG CA C 6.712 7.029 -2.822 1.00 . A A . 50 ARG CA 1 1
4 7386 1 1 52 ARG CB C 5.460 6.487 -3.504 1.00 . A A . 50 ARG CB 1 1
4 7387 1 1 52 ARG CD C 4.936 4.734 -1.679 1.00 . A A . 50 ARG CD 1 1
4 7388 1 1 52 ARG CG C 4.417 5.894 -2.538 1.00 . A A . 50 ARG CG 1 1
4 7389 1 1 52 ARG CZ C 5.864 2.440 -2.097 1.00 . A A . 50 ARG CZ 1 1
4 7390 1 1 52 ARG H H 5.399 8.492 -1.959 1.00 . A A . 50 ARG H 1 1
4 7391 1 1 52 ARG HA H 7.221 6.199 -2.334 1.00 . A A . 50 ARG HA 1 1
4 7392 1 1 52 ARG HB2 H 5.007 7.303 -4.058 1.00 . A A . 50 ARG HB2 1 1
4 7393 1 1 52 ARG HB3 H 5.768 5.733 -4.222 1.00 . A A . 50 ARG HB3 1 1
4 7394 1 1 52 ARG HD2 H 5.723 5.102 -1.017 1.00 . A A . 50 ARG HD2 1 1
4 7395 1 1 52 ARG HD3 H 4.110 4.384 -1.061 1.00 . A A . 50 ARG HD3 1 1
4 7396 1 1 52 ARG HE H 5.600 3.793 -3.498 1.00 . A A . 50 ARG HE 1 1
4 7397 1 1 52 ARG HG2 H 4.041 6.678 -1.880 1.00 . A A . 50 ARG HG2 1 1
4 7398 1 1 52 ARG HG3 H 3.574 5.534 -3.119 1.00 . A A . 50 ARG HG3 1 1
4 7399 1 1 52 ARG HH11 H 5.476 2.737 -0.161 1.00 . A A . 50 ARG HH11 1 1
4 7400 1 1 52 ARG HH12 H 6.157 1.179 -0.556 1.00 . A A . 50 ARG HH12 1 1
4 7401 1 1 52 ARG HH21 H 6.345 1.847 -3.949 1.00 . A A . 50 ARG HH21 1 1
4 7402 1 1 52 ARG HH22 H 6.726 0.716 -2.664 1.00 . A A . 50 ARG HH22 1 1
4 7403 1 1 52 ARG N N 6.303 8.044 -1.836 1.00 . A A . 50 ARG N 1 1
4 7404 1 1 52 ARG NE N 5.457 3.625 -2.510 1.00 . A A . 50 ARG NE 1 1
4 7405 1 1 52 ARG NH1 N 5.820 2.084 -0.847 1.00 . A A . 50 ARG NH1 1 1
4 7406 1 1 52 ARG NH2 N 6.319 1.587 -2.967 1.00 . A A . 50 ARG NH2 1 1
4 7407 1 1 52 ARG O O 8.500 6.851 -4.414 1.00 . A A . 50 ARG O 1 1
4 7408 1 1 53 GLY C C 7.822 9.688 -6.594 1.00 . A A . 51 GLY C 1 1
4 7409 1 1 53 GLY CA C 8.330 9.614 -5.152 1.00 . A A . 51 GLY CA 1 1
4 7410 1 1 53 GLY H H 6.770 9.367 -3.732 1.00 . A A . 51 GLY H 1 1
4 7411 1 1 53 GLY HA2 H 8.432 10.631 -4.769 1.00 . A A . 51 GLY HA2 1 1
4 7412 1 1 53 GLY HA3 H 9.324 9.174 -5.173 1.00 . A A . 51 GLY HA3 1 1
4 7413 1 1 53 GLY N N 7.480 8.854 -4.240 1.00 . A A . 51 GLY N 1 1
4 7414 1 1 53 GLY O O 7.682 10.791 -7.111 1.00 . A A . 51 GLY O 1 1
4 7415 1 1 54 GLU C C 6.674 7.055 -9.057 1.00 . A A . 52 GLU C 1 1
4 7416 1 1 54 GLU CA C 7.176 8.463 -8.681 1.00 . A A . 52 GLU CA 1 1
4 7417 1 1 54 GLU CB C 8.380 8.764 -9.602 1.00 . A A . 52 GLU CB 1 1
4 7418 1 1 54 GLU CD C 9.614 10.404 -11.106 1.00 . A A . 52 GLU CD 1 1
4 7419 1 1 54 GLU CG C 8.677 10.241 -9.892 1.00 . A A . 52 GLU CG 1 1
4 7420 1 1 54 GLU H H 7.538 7.685 -6.714 1.00 . A A . 52 GLU H 1 1
4 7421 1 1 54 GLU HA H 6.387 9.173 -8.924 1.00 . A A . 52 GLU HA 1 1
4 7422 1 1 54 GLU HB2 H 9.273 8.278 -9.209 1.00 . A A . 52 GLU HB2 1 1
4 7423 1 1 54 GLU HB3 H 8.141 8.308 -10.558 1.00 . A A . 52 GLU HB3 1 1
4 7424 1 1 54 GLU HG2 H 7.732 10.756 -10.074 1.00 . A A . 52 GLU HG2 1 1
4 7425 1 1 54 GLU HG3 H 9.159 10.690 -9.026 1.00 . A A . 52 GLU HG3 1 1
4 7426 1 1 54 GLU N N 7.523 8.552 -7.242 1.00 . A A . 52 GLU N 1 1
4 7427 1 1 54 GLU O O 7.467 6.135 -9.280 1.00 . A A . 52 GLU O 1 1
4 7428 1 1 54 GLU OE1 O 9.175 10.210 -12.266 1.00 . A A . 52 GLU OE1 1 1
4 7429 1 1 54 GLU OE2 O 10.808 10.739 -10.912 1.00 . A A . 52 GLU OE2 1 1
4 7430 1 1 55 GLN C C 3.566 5.856 -10.597 1.00 . A A . 53 GLN C 1 1
4 7431 1 1 55 GLN CA C 4.702 5.631 -9.575 1.00 . A A . 53 GLN CA 1 1
4 7432 1 1 55 GLN CB C 4.183 4.915 -8.323 1.00 . A A . 53 GLN CB 1 1
4 7433 1 1 55 GLN CD C 4.863 3.983 -6.036 1.00 . A A . 53 GLN CD 1 1
4 7434 1 1 55 GLN CG C 5.300 4.714 -7.284 1.00 . A A . 53 GLN CG 1 1
4 7435 1 1 55 GLN H H 4.764 7.587 -8.731 1.00 . A A . 53 GLN H 1 1
4 7436 1 1 55 GLN HA H 5.436 4.983 -10.057 1.00 . A A . 53 GLN HA 1 1
4 7437 1 1 55 GLN HB2 H 3.398 5.537 -7.895 1.00 . A A . 53 GLN HB2 1 1
4 7438 1 1 55 GLN HB3 H 3.768 3.944 -8.600 1.00 . A A . 53 GLN HB3 1 1
4 7439 1 1 55 GLN HE21 H 3.079 4.965 -5.911 1.00 . A A . 53 GLN HE21 1 1
4 7440 1 1 55 GLN HE22 H 3.639 4.153 -4.515 1.00 . A A . 53 GLN HE22 1 1
4 7441 1 1 55 GLN HG2 H 6.133 4.180 -7.738 1.00 . A A . 53 GLN HG2 1 1
4 7442 1 1 55 GLN HG3 H 5.637 5.691 -6.932 1.00 . A A . 53 GLN HG3 1 1
4 7443 1 1 55 GLN N N 5.352 6.882 -9.148 1.00 . A A . 53 GLN N 1 1
4 7444 1 1 55 GLN NE2 N 3.739 4.353 -5.475 1.00 . A A . 53 GLN NE2 1 1
4 7445 1 1 55 GLN O O 3.144 6.984 -10.838 1.00 . A A . 53 GLN O 1 1
4 7446 1 1 55 GLN OE1 O 5.581 3.183 -5.452 1.00 . A A . 53 GLN OE1 1 1
4 7447 1 1 56 GLU C C 0.685 5.226 -11.895 1.00 . A A . 54 GLU C 1 1
4 7448 1 1 56 GLU CA C 2.101 4.766 -12.314 1.00 . A A . 54 GLU CA 1 1
4 7449 1 1 56 GLU CB C 2.114 3.379 -12.992 1.00 . A A . 54 GLU CB 1 1
4 7450 1 1 56 GLU CD C 2.419 0.887 -12.660 1.00 . A A . 54 GLU CD 1 1
4 7451 1 1 56 GLU CG C 1.784 2.170 -12.095 1.00 . A A . 54 GLU CG 1 1
4 7452 1 1 56 GLU H H 3.469 3.876 -10.952 1.00 . A A . 54 GLU H 1 1
4 7453 1 1 56 GLU HA H 2.444 5.476 -13.068 1.00 . A A . 54 GLU HA 1 1
4 7454 1 1 56 GLU HB2 H 1.420 3.383 -13.833 1.00 . A A . 54 GLU HB2 1 1
4 7455 1 1 56 GLU HB3 H 3.114 3.235 -13.401 1.00 . A A . 54 GLU HB3 1 1
4 7456 1 1 56 GLU HG2 H 2.157 2.339 -11.082 1.00 . A A . 54 GLU HG2 1 1
4 7457 1 1 56 GLU HG3 H 0.701 2.049 -12.029 1.00 . A A . 54 GLU HG3 1 1
4 7458 1 1 56 GLU N N 3.090 4.775 -11.220 1.00 . A A . 54 GLU N 1 1
4 7459 1 1 56 GLU O O -0.106 4.446 -11.357 1.00 . A A . 54 GLU O 1 1
4 7460 1 1 56 GLU OE1 O 1.839 0.266 -13.585 1.00 . A A . 54 GLU OE1 1 1
4 7461 1 1 56 GLU OE2 O 3.515 0.493 -12.191 1.00 . A A . 54 GLU OE2 1 1
4 7462 1 1 57 VAL C C -1.918 7.066 -12.969 1.00 . A A . 55 VAL C 1 1
4 7463 1 1 57 VAL CA C -0.938 7.125 -11.796 1.00 . A A . 55 VAL CA 1 1
4 7464 1 1 57 VAL CB C -0.759 8.596 -11.357 1.00 . A A . 55 VAL CB 1 1
4 7465 1 1 57 VAL CG1 C -2.065 9.229 -10.857 1.00 . A A . 55 VAL CG1 1 1
4 7466 1 1 57 VAL CG2 C 0.228 8.698 -10.195 1.00 . A A . 55 VAL CG2 1 1
4 7467 1 1 57 VAL H H 1.033 7.070 -12.639 1.00 . A A . 55 VAL H 1 1
4 7468 1 1 57 VAL HA H -1.376 6.583 -10.959 1.00 . A A . 55 VAL HA 1 1
4 7469 1 1 57 VAL HB H -0.386 9.185 -12.193 1.00 . A A . 55 VAL HB 1 1
4 7470 1 1 57 VAL HG11 H -2.832 9.203 -11.628 1.00 . A A . 55 VAL HG11 1 1
4 7471 1 1 57 VAL HG12 H -2.425 8.699 -9.977 1.00 . A A . 55 VAL HG12 1 1
4 7472 1 1 57 VAL HG13 H -1.894 10.275 -10.597 1.00 . A A . 55 VAL HG13 1 1
4 7473 1 1 57 VAL HG21 H 0.013 7.923 -9.459 1.00 . A A . 55 VAL HG21 1 1
4 7474 1 1 57 VAL HG22 H 1.244 8.571 -10.562 1.00 . A A . 55 VAL HG22 1 1
4 7475 1 1 57 VAL HG23 H 0.158 9.674 -9.719 1.00 . A A . 55 VAL HG23 1 1
4 7476 1 1 57 VAL N N 0.354 6.499 -12.142 1.00 . A A . 55 VAL N 1 1
4 7477 1 1 57 VAL O O -1.573 7.360 -14.117 1.00 . A A . 55 VAL O 1 1
4 7478 1 1 58 PHE C C -5.360 7.784 -13.186 1.00 . A A . 56 PHE C 1 1
4 7479 1 1 58 PHE CA C -4.290 6.766 -13.605 1.00 . A A . 56 PHE CA 1 1
4 7480 1 1 58 PHE CB C -4.867 5.353 -13.738 1.00 . A A . 56 PHE CB 1 1
4 7481 1 1 58 PHE CD1 C -2.828 3.834 -13.746 1.00 . A A . 56 PHE CD1 1 1
4 7482 1 1 58 PHE CD2 C -4.247 3.899 -15.721 1.00 . A A . 56 PHE CD2 1 1
4 7483 1 1 58 PHE CE1 C -1.972 2.923 -14.388 1.00 . A A . 56 PHE CE1 1 1
4 7484 1 1 58 PHE CE2 C -3.423 2.939 -16.341 1.00 . A A . 56 PHE CE2 1 1
4 7485 1 1 58 PHE CG C -3.959 4.341 -14.417 1.00 . A A . 56 PHE CG 1 1
4 7486 1 1 58 PHE CZ C -2.278 2.461 -15.680 1.00 . A A . 56 PHE CZ 1 1
4 7487 1 1 58 PHE H H -3.394 6.590 -11.674 1.00 . A A . 56 PHE H 1 1
4 7488 1 1 58 PHE HA H -3.953 7.042 -14.602 1.00 . A A . 56 PHE HA 1 1
4 7489 1 1 58 PHE HB2 H -5.106 4.979 -12.754 1.00 . A A . 56 PHE HB2 1 1
4 7490 1 1 58 PHE HB3 H -5.802 5.420 -14.291 1.00 . A A . 56 PHE HB3 1 1
4 7491 1 1 58 PHE HD1 H -2.600 4.159 -12.741 1.00 . A A . 56 PHE HD1 1 1
4 7492 1 1 58 PHE HD2 H -5.100 4.296 -16.252 1.00 . A A . 56 PHE HD2 1 1
4 7493 1 1 58 PHE HE1 H -1.072 2.590 -13.889 1.00 . A A . 56 PHE HE1 1 1
4 7494 1 1 58 PHE HE2 H -3.648 2.595 -17.342 1.00 . A A . 56 PHE HE2 1 1
4 7495 1 1 58 PHE HZ H -1.622 1.755 -16.171 1.00 . A A . 56 PHE HZ 1 1
4 7496 1 1 58 PHE N N -3.178 6.771 -12.652 1.00 . A A . 56 PHE N 1 1
4 7497 1 1 58 PHE O O -5.579 8.046 -12.002 1.00 . A A . 56 PHE O 1 1
4 7498 1 1 59 GLU C C -8.442 8.316 -13.897 1.00 . A A . 57 GLU C 1 1
4 7499 1 1 59 GLU CA C -7.206 9.209 -14.010 1.00 . A A . 57 GLU CA 1 1
4 7500 1 1 59 GLU CB C -7.335 10.132 -15.231 1.00 . A A . 57 GLU CB 1 1
4 7501 1 1 59 GLU CD C -8.356 12.209 -16.213 1.00 . A A . 57 GLU CD 1 1
4 7502 1 1 59 GLU CG C -8.475 11.145 -15.107 1.00 . A A . 57 GLU CG 1 1
4 7503 1 1 59 GLU H H -5.778 8.116 -15.134 1.00 . A A . 57 GLU H 1 1
4 7504 1 1 59 GLU HA H -7.112 9.816 -13.107 1.00 . A A . 57 GLU HA 1 1
4 7505 1 1 59 GLU HB2 H -6.407 10.680 -15.342 1.00 . A A . 57 GLU HB2 1 1
4 7506 1 1 59 GLU HB3 H -7.478 9.539 -16.136 1.00 . A A . 57 GLU HB3 1 1
4 7507 1 1 59 GLU HG2 H -9.435 10.627 -15.177 1.00 . A A . 57 GLU HG2 1 1
4 7508 1 1 59 GLU HG3 H -8.419 11.627 -14.129 1.00 . A A . 57 GLU HG3 1 1
4 7509 1 1 59 GLU N N -6.018 8.375 -14.181 1.00 . A A . 57 GLU N 1 1
4 7510 1 1 59 GLU O O -8.719 7.541 -14.815 1.00 . A A . 57 GLU O 1 1
4 7511 1 1 59 GLU OE1 O -7.609 13.198 -16.010 1.00 . A A . 57 GLU OE1 1 1
4 7512 1 1 59 GLU OE2 O -8.997 12.066 -17.281 1.00 . A A . 57 GLU OE2 1 1
4 7513 1 1 60 TYR C C -11.604 8.817 -12.627 1.00 . A A . 58 TYR C 1 1
4 7514 1 1 60 TYR CA C -10.481 7.774 -12.613 1.00 . A A . 58 TYR CA 1 1
4 7515 1 1 60 TYR CB C -10.451 6.972 -11.304 1.00 . A A . 58 TYR CB 1 1
4 7516 1 1 60 TYR CD1 C -8.868 5.037 -11.791 1.00 . A A . 58 TYR CD1 1 1
4 7517 1 1 60 TYR CD2 C -8.249 6.697 -10.110 1.00 . A A . 58 TYR CD2 1 1
4 7518 1 1 60 TYR CE1 C -7.653 4.358 -11.562 1.00 . A A . 58 TYR CE1 1 1
4 7519 1 1 60 TYR CE2 C -7.034 6.028 -9.898 1.00 . A A . 58 TYR CE2 1 1
4 7520 1 1 60 TYR CG C -9.163 6.207 -11.062 1.00 . A A . 58 TYR CG 1 1
4 7521 1 1 60 TYR CZ C -6.728 4.866 -10.629 1.00 . A A . 58 TYR CZ 1 1
4 7522 1 1 60 TYR H H -8.865 9.013 -12.038 1.00 . A A . 58 TYR H 1 1
4 7523 1 1 60 TYR HA H -10.655 7.068 -13.426 1.00 . A A . 58 TYR HA 1 1
4 7524 1 1 60 TYR HB2 H -10.602 7.652 -10.467 1.00 . A A . 58 TYR HB2 1 1
4 7525 1 1 60 TYR HB3 H -11.286 6.277 -11.301 1.00 . A A . 58 TYR HB3 1 1
4 7526 1 1 60 TYR HD1 H -9.567 4.666 -12.528 1.00 . A A . 58 TYR HD1 1 1
4 7527 1 1 60 TYR HD2 H -8.475 7.592 -9.548 1.00 . A A . 58 TYR HD2 1 1
4 7528 1 1 60 TYR HE1 H -7.408 3.458 -12.103 1.00 . A A . 58 TYR HE1 1 1
4 7529 1 1 60 TYR HE2 H -6.340 6.398 -9.172 1.00 . A A . 58 TYR HE2 1 1
4 7530 1 1 60 TYR HH H -4.927 4.842 -9.961 1.00 . A A . 58 TYR HH 1 1
4 7531 1 1 60 TYR N N -9.207 8.455 -12.815 1.00 . A A . 58 TYR N 1 1
4 7532 1 1 60 TYR O O -11.764 9.597 -11.682 1.00 . A A . 58 TYR O 1 1
4 7533 1 1 60 TYR OH O -5.528 4.255 -10.442 1.00 . A A . 58 TYR OH 1 1
4 7534 1 1 61 CYS C C -14.790 8.978 -13.512 1.00 . A A . 59 CYS C 1 1
4 7535 1 1 61 CYS CA C -13.511 9.749 -13.865 1.00 . A A . 59 CYS CA 1 1
4 7536 1 1 61 CYS CB C -13.526 10.305 -15.294 1.00 . A A . 59 CYS CB 1 1
4 7537 1 1 61 CYS H H -12.184 8.193 -14.465 1.00 . A A . 59 CYS H 1 1
4 7538 1 1 61 CYS HA H -13.419 10.591 -13.179 1.00 . A A . 59 CYS HA 1 1
4 7539 1 1 61 CYS HB2 H -12.538 10.700 -15.541 1.00 . A A . 59 CYS HB2 1 1
4 7540 1 1 61 CYS HB3 H -13.774 9.510 -16.000 1.00 . A A . 59 CYS HB3 1 1
4 7541 1 1 61 CYS HG H -14.489 11.994 -16.678 1.00 . A A . 59 CYS HG 1 1
4 7542 1 1 61 CYS N N -12.360 8.863 -13.724 1.00 . A A . 59 CYS N 1 1
4 7543 1 1 61 CYS O O -15.073 7.931 -14.101 1.00 . A A . 59 CYS O 1 1
4 7544 1 1 61 CYS SG S -14.745 11.648 -15.407 1.00 . A A . 59 CYS SG 1 1
4 7545 1 1 62 LEU C C -17.940 9.442 -13.144 1.00 . A A . 60 LEU C 1 1
4 7546 1 1 62 LEU CA C -16.866 8.931 -12.173 1.00 . A A . 60 LEU CA 1 1
4 7547 1 1 62 LEU CB C -17.199 9.320 -10.714 1.00 . A A . 60 LEU CB 1 1
4 7548 1 1 62 LEU CD1 C -15.880 7.322 -9.712 1.00 . A A . 60 LEU CD1 1 1
4 7549 1 1 62 LEU CD2 C -17.275 8.713 -8.267 1.00 . A A . 60 LEU CD2 1 1
4 7550 1 1 62 LEU CG C -17.155 8.166 -9.691 1.00 . A A . 60 LEU CG 1 1
4 7551 1 1 62 LEU H H -15.275 10.359 -12.122 1.00 . A A . 60 LEU H 1 1
4 7552 1 1 62 LEU HA H -16.855 7.843 -12.262 1.00 . A A . 60 LEU HA 1 1
4 7553 1 1 62 LEU HB2 H -16.537 10.117 -10.402 1.00 . A A . 60 LEU HB2 1 1
4 7554 1 1 62 LEU HB3 H -18.205 9.736 -10.683 1.00 . A A . 60 LEU HB3 1 1
4 7555 1 1 62 LEU HD11 H -15.787 6.810 -10.663 1.00 . A A . 60 LEU HD11 1 1
4 7556 1 1 62 LEU HD12 H -15.007 7.956 -9.552 1.00 . A A . 60 LEU HD12 1 1
4 7557 1 1 62 LEU HD13 H -15.935 6.569 -8.924 1.00 . A A . 60 LEU HD13 1 1
4 7558 1 1 62 LEU HD21 H -16.365 9.234 -7.978 1.00 . A A . 60 LEU HD21 1 1
4 7559 1 1 62 LEU HD22 H -18.107 9.408 -8.199 1.00 . A A . 60 LEU HD22 1 1
4 7560 1 1 62 LEU HD23 H -17.459 7.894 -7.568 1.00 . A A . 60 LEU HD23 1 1
4 7561 1 1 62 LEU HG H -18.006 7.517 -9.895 1.00 . A A . 60 LEU HG 1 1
4 7562 1 1 62 LEU N N -15.547 9.466 -12.527 1.00 . A A . 60 LEU N 1 1
4 7563 1 1 62 LEU O O -17.807 10.504 -13.754 1.00 . A A . 60 LEU O 1 1
4 7564 1 1 63 GLU C C -20.903 10.308 -13.843 1.00 . A A . 61 GLU C 1 1
4 7565 1 1 63 GLU CA C -20.137 9.015 -14.193 1.00 . A A . 61 GLU CA 1 1
4 7566 1 1 63 GLU CB C -21.112 7.832 -14.347 1.00 . A A . 61 GLU CB 1 1
4 7567 1 1 63 GLU CD C -23.105 6.702 -13.276 1.00 . A A . 61 GLU CD 1 1
4 7568 1 1 63 GLU CG C -21.727 7.350 -13.033 1.00 . A A . 61 GLU CG 1 1
4 7569 1 1 63 GLU H H -19.102 7.864 -12.679 1.00 . A A . 61 GLU H 1 1
4 7570 1 1 63 GLU HA H -19.693 9.188 -15.174 1.00 . A A . 61 GLU HA 1 1
4 7571 1 1 63 GLU HB2 H -21.910 8.139 -15.023 1.00 . A A . 61 GLU HB2 1 1
4 7572 1 1 63 GLU HB3 H -20.605 6.987 -14.808 1.00 . A A . 61 GLU HB3 1 1
4 7573 1 1 63 GLU HG2 H -21.047 6.631 -12.569 1.00 . A A . 61 GLU HG2 1 1
4 7574 1 1 63 GLU HG3 H -21.832 8.195 -12.355 1.00 . A A . 61 GLU HG3 1 1
4 7575 1 1 63 GLU N N -19.043 8.697 -13.250 1.00 . A A . 61 GLU N 1 1
4 7576 1 1 63 GLU O O -21.569 10.889 -14.705 1.00 . A A . 61 GLU O 1 1
4 7577 1 1 63 GLU OE1 O -24.126 7.432 -13.302 1.00 . A A . 61 GLU OE1 1 1
4 7578 1 1 63 GLU OE2 O -23.176 5.462 -13.451 1.00 . A A . 61 GLU OE2 1 1
4 7579 1 1 64 ASP C C -20.551 13.286 -12.620 1.00 . A A . 62 ASP C 1 1
4 7580 1 1 64 ASP CA C -21.376 12.065 -12.160 1.00 . A A . 62 ASP CA 1 1
4 7581 1 1 64 ASP CB C -21.502 12.049 -10.631 1.00 . A A . 62 ASP CB 1 1
4 7582 1 1 64 ASP CG C -22.175 13.320 -10.086 1.00 . A A . 62 ASP CG 1 1
4 7583 1 1 64 ASP H H -20.216 10.265 -11.947 1.00 . A A . 62 ASP H 1 1
4 7584 1 1 64 ASP HA H -22.378 12.163 -12.580 1.00 . A A . 62 ASP HA 1 1
4 7585 1 1 64 ASP HB2 H -22.105 11.188 -10.342 1.00 . A A . 62 ASP HB2 1 1
4 7586 1 1 64 ASP HB3 H -20.510 11.936 -10.189 1.00 . A A . 62 ASP HB3 1 1
4 7587 1 1 64 ASP N N -20.792 10.786 -12.596 1.00 . A A . 62 ASP N 1 1
4 7588 1 1 64 ASP O O -21.097 14.381 -12.792 1.00 . A A . 62 ASP O 1 1
4 7589 1 1 64 ASP OD1 O -23.406 13.481 -10.270 1.00 . A A . 62 ASP OD1 1 1
4 7590 1 1 64 ASP OD2 O -21.481 14.150 -9.449 1.00 . A A . 62 ASP OD2 1 1
4 7591 1 1 65 GLY C C -17.069 14.297 -12.368 1.00 . A A . 63 GLY C 1 1
4 7592 1 1 65 GLY CA C -18.294 14.130 -13.281 1.00 . A A . 63 GLY CA 1 1
4 7593 1 1 65 GLY H H -18.890 12.150 -12.755 1.00 . A A . 63 GLY H 1 1
4 7594 1 1 65 GLY HA2 H -17.937 13.867 -14.278 1.00 . A A . 63 GLY HA2 1 1
4 7595 1 1 65 GLY HA3 H -18.793 15.095 -13.343 1.00 . A A . 63 GLY HA3 1 1
4 7596 1 1 65 GLY N N -19.243 13.097 -12.837 1.00 . A A . 63 GLY N 1 1
4 7597 1 1 65 GLY O O -16.106 14.964 -12.755 1.00 . A A . 63 GLY O 1 1
4 7598 1 1 66 SER C C -14.705 13.058 -10.794 1.00 . A A . 64 SER C 1 1
4 7599 1 1 66 SER CA C -15.968 13.712 -10.213 1.00 . A A . 64 SER CA 1 1
4 7600 1 1 66 SER CB C -16.367 12.995 -8.916 1.00 . A A . 64 SER CB 1 1
4 7601 1 1 66 SER H H -17.934 13.221 -10.893 1.00 . A A . 64 SER H 1 1
4 7602 1 1 66 SER HA H -15.730 14.749 -9.968 1.00 . A A . 64 SER HA 1 1
4 7603 1 1 66 SER HB2 H -16.749 12.000 -9.147 1.00 . A A . 64 SER HB2 1 1
4 7604 1 1 66 SER HB3 H -15.490 12.891 -8.273 1.00 . A A . 64 SER HB3 1 1
4 7605 1 1 66 SER HG H -17.668 13.225 -7.473 1.00 . A A . 64 SER HG 1 1
4 7606 1 1 66 SER N N -17.092 13.706 -11.165 1.00 . A A . 64 SER N 1 1
4 7607 1 1 66 SER O O -14.780 12.097 -11.564 1.00 . A A . 64 SER O 1 1
4 7608 1 1 66 SER OG O -17.359 13.742 -8.232 1.00 . A A . 64 SER OG 1 1
4 7609 1 1 67 LEU C C -11.317 12.753 -9.637 1.00 . A A . 65 LEU C 1 1
4 7610 1 1 67 LEU CA C -12.215 13.107 -10.830 1.00 . A A . 65 LEU CA 1 1
4 7611 1 1 67 LEU CB C -11.561 14.239 -11.648 1.00 . A A . 65 LEU CB 1 1
4 7612 1 1 67 LEU CD1 C -11.545 15.708 -13.672 1.00 . A A . 65 LEU CD1 1 1
4 7613 1 1 67 LEU CD2 C -11.546 13.256 -13.981 1.00 . A A . 65 LEU CD2 1 1
4 7614 1 1 67 LEU CG C -12.063 14.390 -13.094 1.00 . A A . 65 LEU CG 1 1
4 7615 1 1 67 LEU H H -13.557 14.314 -9.709 1.00 . A A . 65 LEU H 1 1
4 7616 1 1 67 LEU HA H -12.309 12.217 -11.451 1.00 . A A . 65 LEU HA 1 1
4 7617 1 1 67 LEU HB2 H -11.726 15.175 -11.114 1.00 . A A . 65 LEU HB2 1 1
4 7618 1 1 67 LEU HB3 H -10.487 14.064 -11.682 1.00 . A A . 65 LEU HB3 1 1
4 7619 1 1 67 LEU HD11 H -11.922 16.545 -13.082 1.00 . A A . 65 LEU HD11 1 1
4 7620 1 1 67 LEU HD12 H -10.455 15.725 -13.655 1.00 . A A . 65 LEU HD12 1 1
4 7621 1 1 67 LEU HD13 H -11.890 15.824 -14.699 1.00 . A A . 65 LEU HD13 1 1
4 7622 1 1 67 LEU HD21 H -10.457 13.241 -13.971 1.00 . A A . 65 LEU HD21 1 1
4 7623 1 1 67 LEU HD22 H -11.922 12.302 -13.622 1.00 . A A . 65 LEU HD22 1 1
4 7624 1 1 67 LEU HD23 H -11.893 13.404 -15.002 1.00 . A A . 65 LEU HD23 1 1
4 7625 1 1 67 LEU HG H -13.153 14.403 -13.112 1.00 . A A . 65 LEU HG 1 1
4 7626 1 1 67 LEU N N -13.536 13.547 -10.372 1.00 . A A . 65 LEU N 1 1
4 7627 1 1 67 LEU O O -11.240 13.503 -8.661 1.00 . A A . 65 LEU O 1 1
4 7628 1 1 68 ILE C C -8.421 10.607 -9.425 1.00 . A A . 66 ILE C 1 1
4 7629 1 1 68 ILE CA C -9.716 11.064 -8.728 1.00 . A A . 66 ILE CA 1 1
4 7630 1 1 68 ILE CB C -10.418 9.897 -7.973 1.00 . A A . 66 ILE CB 1 1
4 7631 1 1 68 ILE CD1 C -12.617 9.160 -6.772 1.00 . A A . 66 ILE CD1 1 1
4 7632 1 1 68 ILE CG1 C -11.837 10.281 -7.472 1.00 . A A . 66 ILE CG1 1 1
4 7633 1 1 68 ILE CG2 C -9.546 9.425 -6.792 1.00 . A A . 66 ILE CG2 1 1
4 7634 1 1 68 ILE H H -10.759 11.062 -10.583 1.00 . A A . 66 ILE H 1 1
4 7635 1 1 68 ILE HA H -9.461 11.838 -8.005 1.00 . A A . 66 ILE HA 1 1
4 7636 1 1 68 ILE HB H -10.527 9.063 -8.665 1.00 . A A . 66 ILE HB 1 1
4 7637 1 1 68 ILE HD11 H -12.644 8.272 -7.405 1.00 . A A . 66 ILE HD11 1 1
4 7638 1 1 68 ILE HD12 H -12.162 8.915 -5.812 1.00 . A A . 66 ILE HD12 1 1
4 7639 1 1 68 ILE HD13 H -13.640 9.492 -6.593 1.00 . A A . 66 ILE HD13 1 1
4 7640 1 1 68 ILE HG12 H -11.763 11.131 -6.796 1.00 . A A . 66 ILE HG12 1 1
4 7641 1 1 68 ILE HG13 H -12.450 10.578 -8.323 1.00 . A A . 66 ILE HG13 1 1
4 7642 1 1 68 ILE HG21 H -8.556 9.121 -7.130 1.00 . A A . 66 ILE HG21 1 1
4 7643 1 1 68 ILE HG22 H -9.449 10.222 -6.054 1.00 . A A . 66 ILE HG22 1 1
4 7644 1 1 68 ILE HG23 H -9.992 8.554 -6.315 1.00 . A A . 66 ILE HG23 1 1
4 7645 1 1 68 ILE N N -10.612 11.625 -9.751 1.00 . A A . 66 ILE N 1 1
4 7646 1 1 68 ILE O O -8.465 10.103 -10.551 1.00 . A A . 66 ILE O 1 1
4 7647 1 1 69 ARG C C -5.089 9.688 -8.277 1.00 . A A . 67 ARG C 1 1
4 7648 1 1 69 ARG CA C -5.930 10.442 -9.307 1.00 . A A . 67 ARG CA 1 1
4 7649 1 1 69 ARG CB C -5.211 11.715 -9.796 1.00 . A A . 67 ARG CB 1 1
4 7650 1 1 69 ARG CD C -5.141 13.491 -11.619 1.00 . A A . 67 ARG CD 1 1
4 7651 1 1 69 ARG CG C -5.936 12.340 -10.996 1.00 . A A . 67 ARG CG 1 1
4 7652 1 1 69 ARG CZ C -6.599 14.999 -12.990 1.00 . A A . 67 ARG CZ 1 1
4 7653 1 1 69 ARG H H -7.299 11.228 -7.862 1.00 . A A . 67 ARG H 1 1
4 7654 1 1 69 ARG HA H -6.047 9.779 -10.167 1.00 . A A . 67 ARG HA 1 1
4 7655 1 1 69 ARG HB2 H -5.149 12.444 -8.986 1.00 . A A . 67 ARG HB2 1 1
4 7656 1 1 69 ARG HB3 H -4.197 11.448 -10.101 1.00 . A A . 67 ARG HB3 1 1
4 7657 1 1 69 ARG HD2 H -5.052 14.295 -10.890 1.00 . A A . 67 ARG HD2 1 1
4 7658 1 1 69 ARG HD3 H -4.135 13.138 -11.850 1.00 . A A . 67 ARG HD3 1 1
4 7659 1 1 69 ARG HE H -5.724 13.364 -13.669 1.00 . A A . 67 ARG HE 1 1
4 7660 1 1 69 ARG HG2 H -6.091 11.570 -11.752 1.00 . A A . 67 ARG HG2 1 1
4 7661 1 1 69 ARG HG3 H -6.907 12.722 -10.681 1.00 . A A . 67 ARG HG3 1 1
4 7662 1 1 69 ARG HH11 H -5.962 16.008 -11.389 1.00 . A A . 67 ARG HH11 1 1
4 7663 1 1 69 ARG HH12 H -7.325 16.705 -12.221 1.00 . A A . 67 ARG HH12 1 1
4 7664 1 1 69 ARG HH21 H -7.312 14.417 -14.788 1.00 . A A . 67 ARG HH21 1 1
4 7665 1 1 69 ARG HH22 H -7.918 15.937 -14.180 1.00 . A A . 67 ARG HH22 1 1
4 7666 1 1 69 ARG N N -7.263 10.782 -8.769 1.00 . A A . 67 ARG N 1 1
4 7667 1 1 69 ARG NE N -5.802 13.955 -12.857 1.00 . A A . 67 ARG NE 1 1
4 7668 1 1 69 ARG NH1 N -6.705 15.927 -12.086 1.00 . A A . 67 ARG NH1 1 1
4 7669 1 1 69 ARG NH2 N -7.325 15.135 -14.060 1.00 . A A . 67 ARG NH2 1 1
4 7670 1 1 69 ARG O O -4.665 10.249 -7.268 1.00 . A A . 67 ARG O 1 1
4 7671 1 1 70 ALA C C -3.382 6.428 -8.496 1.00 . A A . 68 ALA C 1 1
4 7672 1 1 70 ALA CA C -4.080 7.511 -7.669 1.00 . A A . 68 ALA CA 1 1
4 7673 1 1 70 ALA CB C -5.018 6.874 -6.626 1.00 . A A . 68 ALA CB 1 1
4 7674 1 1 70 ALA H H -5.162 8.038 -9.430 1.00 . A A . 68 ALA H 1 1
4 7675 1 1 70 ALA HA H -3.307 8.080 -7.151 1.00 . A A . 68 ALA HA 1 1
4 7676 1 1 70 ALA HB1 H -5.605 7.646 -6.131 1.00 . A A . 68 ALA HB1 1 1
4 7677 1 1 70 ALA HB2 H -5.693 6.151 -7.090 1.00 . A A . 68 ALA HB2 1 1
4 7678 1 1 70 ALA HB3 H -4.434 6.340 -5.877 1.00 . A A . 68 ALA HB3 1 1
4 7679 1 1 70 ALA N N -4.846 8.409 -8.539 1.00 . A A . 68 ALA N 1 1
4 7680 1 1 70 ALA O O -3.719 6.203 -9.662 1.00 . A A . 68 ALA O 1 1
4 7681 1 1 71 THR C C -2.875 3.381 -8.565 1.00 . A A . 69 THR C 1 1
4 7682 1 1 71 THR CA C -1.870 4.515 -8.524 1.00 . A A . 69 THR CA 1 1
4 7683 1 1 71 THR CB C -0.645 3.998 -7.778 1.00 . A A . 69 THR CB 1 1
4 7684 1 1 71 THR CG2 C 0.513 4.968 -7.906 1.00 . A A . 69 THR CG2 1 1
4 7685 1 1 71 THR H H -2.217 5.896 -6.921 1.00 . A A . 69 THR H 1 1
4 7686 1 1 71 THR HA H -1.591 4.758 -9.545 1.00 . A A . 69 THR HA 1 1
4 7687 1 1 71 THR HB H -0.346 3.034 -8.190 1.00 . A A . 69 THR HB 1 1
4 7688 1 1 71 THR HG1 H -1.893 3.633 -6.343 1.00 . A A . 69 THR HG1 1 1
4 7689 1 1 71 THR HG21 H 0.606 5.279 -8.948 1.00 . A A . 69 THR HG21 1 1
4 7690 1 1 71 THR HG22 H 0.331 5.840 -7.282 1.00 . A A . 69 THR HG22 1 1
4 7691 1 1 71 THR HG23 H 1.418 4.455 -7.594 1.00 . A A . 69 THR HG23 1 1
4 7692 1 1 71 THR N N -2.438 5.711 -7.894 1.00 . A A . 69 THR N 1 1
4 7693 1 1 71 THR O O -3.659 3.214 -7.629 1.00 . A A . 69 THR O 1 1
4 7694 1 1 71 THR OG1 O -0.954 3.856 -6.411 1.00 . A A . 69 THR OG1 1 1
4 7695 1 1 72 LYS C C -3.554 0.341 -8.580 1.00 . A A . 70 LYS C 1 1
4 7696 1 1 72 LYS CA C -3.635 1.350 -9.743 1.00 . A A . 70 LYS CA 1 1
4 7697 1 1 72 LYS CB C -3.375 0.707 -11.109 1.00 . A A . 70 LYS CB 1 1
4 7698 1 1 72 LYS CD C -1.486 -0.334 -12.435 1.00 . A A . 70 LYS CD 1 1
4 7699 1 1 72 LYS CE C -2.227 -1.194 -13.464 1.00 . A A . 70 LYS CE 1 1
4 7700 1 1 72 LYS CG C -2.164 -0.237 -11.072 1.00 . A A . 70 LYS CG 1 1
4 7701 1 1 72 LYS H H -2.045 2.711 -10.277 1.00 . A A . 70 LYS H 1 1
4 7702 1 1 72 LYS HA H -4.644 1.735 -9.776 1.00 . A A . 70 LYS HA 1 1
4 7703 1 1 72 LYS HB2 H -4.256 0.157 -11.430 1.00 . A A . 70 LYS HB2 1 1
4 7704 1 1 72 LYS HB3 H -3.224 1.506 -11.838 1.00 . A A . 70 LYS HB3 1 1
4 7705 1 1 72 LYS HD2 H -1.414 0.683 -12.812 1.00 . A A . 70 LYS HD2 1 1
4 7706 1 1 72 LYS HD3 H -0.474 -0.712 -12.297 1.00 . A A . 70 LYS HD3 1 1
4 7707 1 1 72 LYS HE2 H -3.300 -0.990 -13.397 1.00 . A A . 70 LYS HE2 1 1
4 7708 1 1 72 LYS HE3 H -1.890 -0.895 -14.461 1.00 . A A . 70 LYS HE3 1 1
4 7709 1 1 72 LYS HG2 H -1.422 0.165 -10.381 1.00 . A A . 70 LYS HG2 1 1
4 7710 1 1 72 LYS HG3 H -2.480 -1.220 -10.716 1.00 . A A . 70 LYS HG3 1 1
4 7711 1 1 72 LYS HZ1 H -0.968 -2.850 -13.365 1.00 . A A . 70 LYS HZ1 1 1
4 7712 1 1 72 LYS HZ2 H -2.263 -2.975 -12.368 1.00 . A A . 70 LYS HZ2 1 1
4 7713 1 1 72 LYS HZ3 H -2.445 -3.199 -13.969 1.00 . A A . 70 LYS HZ3 1 1
4 7714 1 1 72 LYS N N -2.759 2.524 -9.581 1.00 . A A . 70 LYS N 1 1
4 7715 1 1 72 LYS NZ N -1.956 -2.645 -13.275 1.00 . A A . 70 LYS NZ 1 1
4 7716 1 1 72 LYS O O -4.466 -0.458 -8.378 1.00 . A A . 70 LYS O 1 1
4 7717 1 1 73 ASP C C -2.712 -0.024 -5.374 1.00 . A A . 71 ASP C 1 1
4 7718 1 1 73 ASP CA C -2.105 -0.491 -6.707 1.00 . A A . 71 ASP CA 1 1
4 7719 1 1 73 ASP CB C -0.575 -0.511 -6.555 1.00 . A A . 71 ASP CB 1 1
4 7720 1 1 73 ASP CG C 0.135 -1.097 -7.785 1.00 . A A . 71 ASP CG 1 1
4 7721 1 1 73 ASP H H -1.786 1.118 -8.043 1.00 . A A . 71 ASP H 1 1
4 7722 1 1 73 ASP HA H -2.459 -1.503 -6.910 1.00 . A A . 71 ASP HA 1 1
4 7723 1 1 73 ASP HB2 H -0.218 0.507 -6.373 1.00 . A A . 71 ASP HB2 1 1
4 7724 1 1 73 ASP HB3 H -0.310 -1.111 -5.683 1.00 . A A . 71 ASP HB3 1 1
4 7725 1 1 73 ASP N N -2.450 0.394 -7.824 1.00 . A A . 71 ASP N 1 1
4 7726 1 1 73 ASP O O -2.748 -0.794 -4.410 1.00 . A A . 71 ASP O 1 1
4 7727 1 1 73 ASP OD1 O 0.113 -2.339 -7.958 1.00 . A A . 71 ASP OD1 1 1
4 7728 1 1 73 ASP OD2 O 0.729 -0.318 -8.567 1.00 . A A . 71 ASP OD2 1 1
4 7729 1 1 74 HIS C C -5.201 1.157 -3.957 1.00 . A A . 72 HIS C 1 1
4 7730 1 1 74 HIS CA C -3.794 1.766 -4.094 1.00 . A A . 72 HIS CA 1 1
4 7731 1 1 74 HIS CB C -3.867 3.298 -4.179 1.00 . A A . 72 HIS CB 1 1
4 7732 1 1 74 HIS CD2 C -3.454 4.463 -1.926 1.00 . A A . 72 HIS CD2 1 1
4 7733 1 1 74 HIS CE1 C -5.457 4.456 -1.083 1.00 . A A . 72 HIS CE1 1 1
4 7734 1 1 74 HIS CG C -4.288 3.927 -2.869 1.00 . A A . 72 HIS CG 1 1
4 7735 1 1 74 HIS H H -3.254 1.770 -6.156 1.00 . A A . 72 HIS H 1 1
4 7736 1 1 74 HIS HA H -3.169 1.490 -3.235 1.00 . A A . 72 HIS HA 1 1
4 7737 1 1 74 HIS HB2 H -2.881 3.681 -4.436 1.00 . A A . 72 HIS HB2 1 1
4 7738 1 1 74 HIS HB3 H -4.549 3.585 -4.979 1.00 . A A . 72 HIS HB3 1 1
4 7739 1 1 74 HIS HD1 H -6.398 3.537 -2.703 1.00 . A A . 72 HIS HD1 1 1
4 7740 1 1 74 HIS HD2 H -2.395 4.590 -2.022 1.00 . A A . 72 HIS HD2 1 1
4 7741 1 1 74 HIS HE1 H -6.277 4.539 -0.385 1.00 . A A . 72 HIS HE1 1 1
4 7742 1 1 74 HIS N N -3.166 1.234 -5.300 1.00 . A A . 72 HIS N 1 1
4 7743 1 1 74 HIS ND1 N -5.553 3.954 -2.324 1.00 . A A . 72 HIS ND1 1 1
4 7744 1 1 74 HIS NE2 N -4.193 4.779 -0.788 1.00 . A A . 72 HIS NE2 1 1
4 7745 1 1 74 HIS O O -5.947 1.069 -4.943 1.00 . A A . 72 HIS O 1 1
4 7746 1 1 75 LYS C C -7.948 1.082 -2.101 1.00 . A A . 73 LYS C 1 1
4 7747 1 1 75 LYS CA C -6.859 0.071 -2.475 1.00 . A A . 73 LYS CA 1 1
4 7748 1 1 75 LYS CB C -6.653 -1.011 -1.400 1.00 . A A . 73 LYS CB 1 1
4 7749 1 1 75 LYS CD C -5.088 -2.957 -0.838 1.00 . A A . 73 LYS CD 1 1
4 7750 1 1 75 LYS CE C -4.169 -3.990 -1.498 1.00 . A A . 73 LYS CE 1 1
4 7751 1 1 75 LYS CG C -5.800 -2.173 -1.944 1.00 . A A . 73 LYS CG 1 1
4 7752 1 1 75 LYS H H -4.934 0.846 -1.973 1.00 . A A . 73 LYS H 1 1
4 7753 1 1 75 LYS HA H -7.195 -0.415 -3.386 1.00 . A A . 73 LYS HA 1 1
4 7754 1 1 75 LYS HB2 H -6.162 -0.570 -0.534 1.00 . A A . 73 LYS HB2 1 1
4 7755 1 1 75 LYS HB3 H -7.617 -1.403 -1.079 1.00 . A A . 73 LYS HB3 1 1
4 7756 1 1 75 LYS HD2 H -4.485 -2.271 -0.243 1.00 . A A . 73 LYS HD2 1 1
4 7757 1 1 75 LYS HD3 H -5.818 -3.451 -0.195 1.00 . A A . 73 LYS HD3 1 1
4 7758 1 1 75 LYS HE2 H -4.783 -4.682 -2.083 1.00 . A A . 73 LYS HE2 1 1
4 7759 1 1 75 LYS HE3 H -3.505 -3.457 -2.187 1.00 . A A . 73 LYS HE3 1 1
4 7760 1 1 75 LYS HG2 H -6.444 -2.852 -2.499 1.00 . A A . 73 LYS HG2 1 1
4 7761 1 1 75 LYS HG3 H -5.040 -1.794 -2.627 1.00 . A A . 73 LYS HG3 1 1
4 7762 1 1 75 LYS HZ1 H -3.963 -5.211 0.178 1.00 . A A . 73 LYS HZ1 1 1
4 7763 1 1 75 LYS HZ2 H -2.793 -5.444 -0.939 1.00 . A A . 73 LYS HZ2 1 1
4 7764 1 1 75 LYS HZ3 H -2.751 -4.121 0.020 1.00 . A A . 73 LYS HZ3 1 1
4 7765 1 1 75 LYS N N -5.573 0.726 -2.749 1.00 . A A . 73 LYS N 1 1
4 7766 1 1 75 LYS NZ N -3.369 -4.739 -0.493 1.00 . A A . 73 LYS NZ 1 1
4 7767 1 1 75 LYS O O -7.675 2.172 -1.599 1.00 . A A . 73 LYS O 1 1
4 7768 1 1 76 PHE C C -11.499 0.854 -1.410 1.00 . A A . 74 PHE C 1 1
4 7769 1 1 76 PHE CA C -10.345 1.616 -2.058 1.00 . A A . 74 PHE CA 1 1
4 7770 1 1 76 PHE CB C -10.783 2.345 -3.336 1.00 . A A . 74 PHE CB 1 1
4 7771 1 1 76 PHE CD1 C -8.697 3.050 -4.609 1.00 . A A . 74 PHE CD1 1 1
4 7772 1 1 76 PHE CD2 C -10.060 4.764 -3.545 1.00 . A A . 74 PHE CD2 1 1
4 7773 1 1 76 PHE CE1 C -7.808 4.038 -5.068 1.00 . A A . 74 PHE CE1 1 1
4 7774 1 1 76 PHE CE2 C -9.176 5.752 -4.015 1.00 . A A . 74 PHE CE2 1 1
4 7775 1 1 76 PHE CG C -9.821 3.408 -3.838 1.00 . A A . 74 PHE CG 1 1
4 7776 1 1 76 PHE CZ C -8.048 5.391 -4.769 1.00 . A A . 74 PHE CZ 1 1
4 7777 1 1 76 PHE H H -9.388 -0.158 -2.789 1.00 . A A . 74 PHE H 1 1
4 7778 1 1 76 PHE HA H -10.041 2.376 -1.341 1.00 . A A . 74 PHE HA 1 1
4 7779 1 1 76 PHE HB2 H -10.946 1.614 -4.126 1.00 . A A . 74 PHE HB2 1 1
4 7780 1 1 76 PHE HB3 H -11.734 2.833 -3.134 1.00 . A A . 74 PHE HB3 1 1
4 7781 1 1 76 PHE HD1 H -8.513 2.013 -4.845 1.00 . A A . 74 PHE HD1 1 1
4 7782 1 1 76 PHE HD2 H -10.923 5.051 -2.959 1.00 . A A . 74 PHE HD2 1 1
4 7783 1 1 76 PHE HE1 H -6.946 3.760 -5.658 1.00 . A A . 74 PHE HE1 1 1
4 7784 1 1 76 PHE HE2 H -9.360 6.793 -3.795 1.00 . A A . 74 PHE HE2 1 1
4 7785 1 1 76 PHE HZ H -7.369 6.155 -5.120 1.00 . A A . 74 PHE HZ 1 1
4 7786 1 1 76 PHE N N -9.208 0.732 -2.338 1.00 . A A . 74 PHE N 1 1
4 7787 1 1 76 PHE O O -11.732 -0.320 -1.710 1.00 . A A . 74 PHE O 1 1
4 7788 1 1 77 MET C C -14.547 0.802 -0.609 1.00 . A A . 75 MET C 1 1
4 7789 1 1 77 MET CA C -13.303 0.954 0.277 1.00 . A A . 75 MET CA 1 1
4 7790 1 1 77 MET CB C -13.576 1.827 1.506 1.00 . A A . 75 MET CB 1 1
4 7791 1 1 77 MET CE C -13.995 1.588 5.118 1.00 . A A . 75 MET CE 1 1
4 7792 1 1 77 MET CG C -14.668 1.236 2.403 1.00 . A A . 75 MET CG 1 1
4 7793 1 1 77 MET H H -12.001 2.513 -0.354 1.00 . A A . 75 MET H 1 1
4 7794 1 1 77 MET HA H -13.002 -0.025 0.640 1.00 . A A . 75 MET HA 1 1
4 7795 1 1 77 MET HB2 H -12.659 1.937 2.088 1.00 . A A . 75 MET HB2 1 1
4 7796 1 1 77 MET HB3 H -13.899 2.801 1.154 1.00 . A A . 75 MET HB3 1 1
4 7797 1 1 77 MET HE1 H -13.560 0.640 4.802 1.00 . A A . 75 MET HE1 1 1
4 7798 1 1 77 MET HE2 H -13.204 2.306 5.330 1.00 . A A . 75 MET HE2 1 1
4 7799 1 1 77 MET HE3 H -14.572 1.430 6.029 1.00 . A A . 75 MET HE3 1 1
4 7800 1 1 77 MET HG2 H -15.572 1.129 1.805 1.00 . A A . 75 MET HG2 1 1
4 7801 1 1 77 MET HG3 H -14.368 0.242 2.735 1.00 . A A . 75 MET HG3 1 1
4 7802 1 1 77 MET N N -12.199 1.527 -0.491 1.00 . A A . 75 MET N 1 1
4 7803 1 1 77 MET O O -15.239 1.782 -0.909 1.00 . A A . 75 MET O 1 1
4 7804 1 1 77 MET SD S -15.098 2.250 3.843 1.00 . A A . 75 MET SD 1 1
4 7805 1 1 78 THR C C -17.305 -0.590 -0.838 1.00 . A A . 76 THR C 1 1
4 7806 1 1 78 THR CA C -16.095 -0.732 -1.754 1.00 . A A . 76 THR CA 1 1
4 7807 1 1 78 THR CB C -16.093 -2.147 -2.344 1.00 . A A . 76 THR CB 1 1
4 7808 1 1 78 THR CG2 C -14.993 -2.311 -3.385 1.00 . A A . 76 THR CG2 1 1
4 7809 1 1 78 THR H H -14.259 -1.198 -0.739 1.00 . A A . 76 THR H 1 1
4 7810 1 1 78 THR HA H -16.215 -0.029 -2.576 1.00 . A A . 76 THR HA 1 1
4 7811 1 1 78 THR HB H -17.048 -2.325 -2.839 1.00 . A A . 76 THR HB 1 1
4 7812 1 1 78 THR HG1 H -15.977 -3.977 -1.757 1.00 . A A . 76 THR HG1 1 1
4 7813 1 1 78 THR HG21 H -15.245 -1.697 -4.250 1.00 . A A . 76 THR HG21 1 1
4 7814 1 1 78 THR HG22 H -14.035 -1.986 -2.982 1.00 . A A . 76 THR HG22 1 1
4 7815 1 1 78 THR HG23 H -14.925 -3.352 -3.692 1.00 . A A . 76 THR HG23 1 1
4 7816 1 1 78 THR N N -14.845 -0.424 -1.037 1.00 . A A . 76 THR N 1 1
4 7817 1 1 78 THR O O -17.175 -0.540 0.388 1.00 . A A . 76 THR O 1 1
4 7818 1 1 78 THR OG1 O -15.938 -3.112 -1.330 1.00 . A A . 76 THR OG1 1 1
4 7819 1 1 79 VAL C C -19.925 -1.694 0.363 1.00 . A A . 77 VAL C 1 1
4 7820 1 1 79 VAL CA C -19.762 -0.545 -0.645 1.00 . A A . 77 VAL CA 1 1
4 7821 1 1 79 VAL CB C -20.999 -0.500 -1.559 1.00 . A A . 77 VAL CB 1 1
4 7822 1 1 79 VAL CG1 C -21.054 0.832 -2.302 1.00 . A A . 77 VAL CG1 1 1
4 7823 1 1 79 VAL CG2 C -21.045 -1.656 -2.567 1.00 . A A . 77 VAL CG2 1 1
4 7824 1 1 79 VAL H H -18.569 -0.586 -2.431 1.00 . A A . 77 VAL H 1 1
4 7825 1 1 79 VAL HA H -19.731 0.372 -0.066 1.00 . A A . 77 VAL HA 1 1
4 7826 1 1 79 VAL HB H -21.891 -0.561 -0.934 1.00 . A A . 77 VAL HB 1 1
4 7827 1 1 79 VAL HG11 H -21.086 1.653 -1.586 1.00 . A A . 77 VAL HG11 1 1
4 7828 1 1 79 VAL HG12 H -20.187 0.952 -2.947 1.00 . A A . 77 VAL HG12 1 1
4 7829 1 1 79 VAL HG13 H -21.953 0.854 -2.916 1.00 . A A . 77 VAL HG13 1 1
4 7830 1 1 79 VAL HG21 H -20.216 -1.588 -3.271 1.00 . A A . 77 VAL HG21 1 1
4 7831 1 1 79 VAL HG22 H -21.003 -2.613 -2.050 1.00 . A A . 77 VAL HG22 1 1
4 7832 1 1 79 VAL HG23 H -21.978 -1.610 -3.125 1.00 . A A . 77 VAL HG23 1 1
4 7833 1 1 79 VAL N N -18.508 -0.581 -1.417 1.00 . A A . 77 VAL N 1 1
4 7834 1 1 79 VAL O O -20.598 -1.531 1.381 1.00 . A A . 77 VAL O 1 1
4 7835 1 1 80 ASP C C -18.259 -3.862 2.162 1.00 . A A . 78 ASP C 1 1
4 7836 1 1 80 ASP CA C -19.274 -4.003 1.006 1.00 . A A . 78 ASP CA 1 1
4 7837 1 1 80 ASP CB C -18.970 -5.264 0.186 1.00 . A A . 78 ASP CB 1 1
4 7838 1 1 80 ASP CG C -20.083 -5.585 -0.822 1.00 . A A . 78 ASP CG 1 1
4 7839 1 1 80 ASP H H -18.773 -2.911 -0.760 1.00 . A A . 78 ASP H 1 1
4 7840 1 1 80 ASP HA H -20.261 -4.120 1.458 1.00 . A A . 78 ASP HA 1 1
4 7841 1 1 80 ASP HB2 H -18.020 -5.129 -0.337 1.00 . A A . 78 ASP HB2 1 1
4 7842 1 1 80 ASP HB3 H -18.860 -6.115 0.861 1.00 . A A . 78 ASP HB3 1 1
4 7843 1 1 80 ASP N N -19.293 -2.843 0.105 1.00 . A A . 78 ASP N 1 1
4 7844 1 1 80 ASP O O -18.287 -4.653 3.109 1.00 . A A . 78 ASP O 1 1
4 7845 1 1 80 ASP OD1 O -21.210 -5.934 -0.393 1.00 . A A . 78 ASP OD1 1 1
4 7846 1 1 80 ASP OD2 O -19.830 -5.513 -2.050 1.00 . A A . 78 ASP OD2 1 1
4 7847 1 1 81 GLY C C -14.971 -3.291 2.784 1.00 . A A . 79 GLY C 1 1
4 7848 1 1 81 GLY CA C -16.314 -2.614 3.094 1.00 . A A . 79 GLY CA 1 1
4 7849 1 1 81 GLY H H -17.389 -2.252 1.290 1.00 . A A . 79 GLY H 1 1
4 7850 1 1 81 GLY HA2 H -16.141 -1.538 3.142 1.00 . A A . 79 GLY HA2 1 1
4 7851 1 1 81 GLY HA3 H -16.648 -2.947 4.077 1.00 . A A . 79 GLY HA3 1 1
4 7852 1 1 81 GLY N N -17.358 -2.873 2.096 1.00 . A A . 79 GLY N 1 1
4 7853 1 1 81 GLY O O -14.041 -3.205 3.592 1.00 . A A . 79 GLY O 1 1
4 7854 1 1 82 GLN C C -12.599 -3.490 0.748 1.00 . A A . 80 GLN C 1 1
4 7855 1 1 82 GLN CA C -13.609 -4.574 1.156 1.00 . A A . 80 GLN CA 1 1
4 7856 1 1 82 GLN CB C -13.887 -5.507 -0.041 1.00 . A A . 80 GLN CB 1 1
4 7857 1 1 82 GLN CD C -14.745 -7.593 1.197 1.00 . A A . 80 GLN CD 1 1
4 7858 1 1 82 GLN CG C -15.036 -6.515 0.151 1.00 . A A . 80 GLN CG 1 1
4 7859 1 1 82 GLN H H -15.639 -3.952 0.995 1.00 . A A . 80 GLN H 1 1
4 7860 1 1 82 GLN HA H -13.171 -5.160 1.964 1.00 . A A . 80 GLN HA 1 1
4 7861 1 1 82 GLN HB2 H -14.118 -4.895 -0.910 1.00 . A A . 80 GLN HB2 1 1
4 7862 1 1 82 GLN HB3 H -12.977 -6.062 -0.272 1.00 . A A . 80 GLN HB3 1 1
4 7863 1 1 82 GLN HE21 H -14.764 -9.084 -0.175 1.00 . A A . 80 GLN HE21 1 1
4 7864 1 1 82 GLN HE22 H -14.469 -9.559 1.494 1.00 . A A . 80 GLN HE22 1 1
4 7865 1 1 82 GLN HG2 H -15.955 -6.000 0.425 1.00 . A A . 80 GLN HG2 1 1
4 7866 1 1 82 GLN HG3 H -15.223 -6.990 -0.812 1.00 . A A . 80 GLN HG3 1 1
4 7867 1 1 82 GLN N N -14.857 -3.967 1.633 1.00 . A A . 80 GLN N 1 1
4 7868 1 1 82 GLN NE2 N -14.647 -8.845 0.800 1.00 . A A . 80 GLN NE2 1 1
4 7869 1 1 82 GLN O O -12.977 -2.353 0.458 1.00 . A A . 80 GLN O 1 1
4 7870 1 1 82 GLN OE1 O -14.609 -7.338 2.387 1.00 . A A . 80 GLN OE1 1 1
4 7871 1 1 83 MET C C -9.387 -3.541 -0.822 1.00 . A A . 81 MET C 1 1
4 7872 1 1 83 MET CA C -10.206 -2.952 0.334 1.00 . A A . 81 MET CA 1 1
4 7873 1 1 83 MET CB C -9.412 -2.577 1.604 1.00 . A A . 81 MET CB 1 1
4 7874 1 1 83 MET CE C -10.175 -3.567 4.701 1.00 . A A . 81 MET CE 1 1
4 7875 1 1 83 MET CG C -8.730 -3.755 2.317 1.00 . A A . 81 MET CG 1 1
4 7876 1 1 83 MET H H -11.087 -4.816 0.884 1.00 . A A . 81 MET H 1 1
4 7877 1 1 83 MET HA H -10.618 -2.015 -0.040 1.00 . A A . 81 MET HA 1 1
4 7878 1 1 83 MET HB2 H -8.653 -1.838 1.350 1.00 . A A . 81 MET HB2 1 1
4 7879 1 1 83 MET HB3 H -10.110 -2.103 2.296 1.00 . A A . 81 MET HB3 1 1
4 7880 1 1 83 MET HE1 H -10.611 -2.575 4.578 1.00 . A A . 81 MET HE1 1 1
4 7881 1 1 83 MET HE2 H -10.767 -4.293 4.141 1.00 . A A . 81 MET HE2 1 1
4 7882 1 1 83 MET HE3 H -10.195 -3.835 5.758 1.00 . A A . 81 MET HE3 1 1
4 7883 1 1 83 MET HG2 H -9.316 -4.660 2.169 1.00 . A A . 81 MET HG2 1 1
4 7884 1 1 83 MET HG3 H -7.758 -3.908 1.848 1.00 . A A . 81 MET HG3 1 1
4 7885 1 1 83 MET N N -11.316 -3.855 0.667 1.00 . A A . 81 MET N 1 1
4 7886 1 1 83 MET O O -8.368 -4.207 -0.630 1.00 . A A . 81 MET O 1 1
4 7887 1 1 83 MET SD S -8.458 -3.565 4.104 1.00 . A A . 81 MET SD 1 1
4 7888 1 1 84 LEU C C -8.662 -2.840 -4.124 1.00 . A A . 82 LEU C 1 1
4 7889 1 1 84 LEU CA C -9.358 -3.924 -3.283 1.00 . A A . 82 LEU CA 1 1
4 7890 1 1 84 LEU CB C -10.499 -4.560 -4.105 1.00 . A A . 82 LEU CB 1 1
4 7891 1 1 84 LEU CD1 C -12.458 -6.128 -4.335 1.00 . A A . 82 LEU CD1 1 1
4 7892 1 1 84 LEU CD2 C -10.720 -6.635 -2.607 1.00 . A A . 82 LEU CD2 1 1
4 7893 1 1 84 LEU CG C -11.447 -5.513 -3.356 1.00 . A A . 82 LEU CG 1 1
4 7894 1 1 84 LEU H H -10.707 -2.747 -2.125 1.00 . A A . 82 LEU H 1 1
4 7895 1 1 84 LEU HA H -8.632 -4.700 -3.036 1.00 . A A . 82 LEU HA 1 1
4 7896 1 1 84 LEU HB2 H -11.104 -3.755 -4.525 1.00 . A A . 82 LEU HB2 1 1
4 7897 1 1 84 LEU HB3 H -10.057 -5.104 -4.940 1.00 . A A . 82 LEU HB3 1 1
4 7898 1 1 84 LEU HD11 H -12.436 -5.608 -5.293 1.00 . A A . 82 LEU HD11 1 1
4 7899 1 1 84 LEU HD12 H -12.232 -7.179 -4.516 1.00 . A A . 82 LEU HD12 1 1
4 7900 1 1 84 LEU HD13 H -13.460 -6.050 -3.915 1.00 . A A . 82 LEU HD13 1 1
4 7901 1 1 84 LEU HD21 H -10.117 -7.215 -3.305 1.00 . A A . 82 LEU HD21 1 1
4 7902 1 1 84 LEU HD22 H -10.075 -6.218 -1.837 1.00 . A A . 82 LEU HD22 1 1
4 7903 1 1 84 LEU HD23 H -11.451 -7.288 -2.128 1.00 . A A . 82 LEU HD23 1 1
4 7904 1 1 84 LEU HG H -12.004 -4.927 -2.624 1.00 . A A . 82 LEU HG 1 1
4 7905 1 1 84 LEU N N -9.894 -3.345 -2.043 1.00 . A A . 82 LEU N 1 1
4 7906 1 1 84 LEU O O -9.078 -1.679 -4.058 1.00 . A A . 82 LEU O 1 1
4 7907 1 1 85 PRO C C -7.944 -1.713 -6.869 1.00 . A A . 83 PRO C 1 1
4 7908 1 1 85 PRO CA C -6.970 -2.217 -5.802 1.00 . A A . 83 PRO CA 1 1
4 7909 1 1 85 PRO CB C -5.784 -2.958 -6.423 1.00 . A A . 83 PRO CB 1 1
4 7910 1 1 85 PRO CD C -7.061 -4.505 -5.105 1.00 . A A . 83 PRO CD 1 1
4 7911 1 1 85 PRO CG C -6.214 -4.420 -6.374 1.00 . A A . 83 PRO CG 1 1
4 7912 1 1 85 PRO HA H -6.597 -1.374 -5.228 1.00 . A A . 83 PRO HA 1 1
4 7913 1 1 85 PRO HB2 H -5.585 -2.641 -7.447 1.00 . A A . 83 PRO HB2 1 1
4 7914 1 1 85 PRO HB3 H -4.898 -2.811 -5.803 1.00 . A A . 83 PRO HB3 1 1
4 7915 1 1 85 PRO HD2 H -7.832 -5.266 -5.220 1.00 . A A . 83 PRO HD2 1 1
4 7916 1 1 85 PRO HD3 H -6.424 -4.743 -4.252 1.00 . A A . 83 PRO HD3 1 1
4 7917 1 1 85 PRO HG2 H -6.834 -4.650 -7.242 1.00 . A A . 83 PRO HG2 1 1
4 7918 1 1 85 PRO HG3 H -5.352 -5.080 -6.332 1.00 . A A . 83 PRO HG3 1 1
4 7919 1 1 85 PRO N N -7.631 -3.179 -4.925 1.00 . A A . 83 PRO N 1 1
4 7920 1 1 85 PRO O O -8.740 -2.480 -7.415 1.00 . A A . 83 PRO O 1 1
4 7921 1 1 86 ILE C C -8.604 -0.467 -9.622 1.00 . A A . 84 ILE C 1 1
4 7922 1 1 86 ILE CA C -8.738 0.174 -8.229 1.00 . A A . 84 ILE CA 1 1
4 7923 1 1 86 ILE CB C -8.551 1.696 -8.234 1.00 . A A . 84 ILE CB 1 1
4 7924 1 1 86 ILE CD1 C -9.889 3.816 -8.675 1.00 . A A . 84 ILE CD1 1 1
4 7925 1 1 86 ILE CG1 C -9.627 2.374 -9.106 1.00 . A A . 84 ILE CG1 1 1
4 7926 1 1 86 ILE CG2 C -7.131 2.079 -8.662 1.00 . A A . 84 ILE CG2 1 1
4 7927 1 1 86 ILE H H -7.179 0.162 -6.742 1.00 . A A . 84 ILE H 1 1
4 7928 1 1 86 ILE HA H -9.761 -0.017 -7.918 1.00 . A A . 84 ILE HA 1 1
4 7929 1 1 86 ILE HB H -8.685 2.033 -7.208 1.00 . A A . 84 ILE HB 1 1
4 7930 1 1 86 ILE HD11 H -10.317 3.818 -7.675 1.00 . A A . 84 ILE HD11 1 1
4 7931 1 1 86 ILE HD12 H -8.960 4.382 -8.675 1.00 . A A . 84 ILE HD12 1 1
4 7932 1 1 86 ILE HD13 H -10.587 4.281 -9.369 1.00 . A A . 84 ILE HD13 1 1
4 7933 1 1 86 ILE HG12 H -9.328 2.353 -10.153 1.00 . A A . 84 ILE HG12 1 1
4 7934 1 1 86 ILE HG13 H -10.566 1.830 -9.009 1.00 . A A . 84 ILE HG13 1 1
4 7935 1 1 86 ILE HG21 H -6.392 1.549 -8.064 1.00 . A A . 84 ILE HG21 1 1
4 7936 1 1 86 ILE HG22 H -6.980 1.841 -9.715 1.00 . A A . 84 ILE HG22 1 1
4 7937 1 1 86 ILE HG23 H -6.982 3.144 -8.499 1.00 . A A . 84 ILE HG23 1 1
4 7938 1 1 86 ILE N N -7.863 -0.428 -7.209 1.00 . A A . 84 ILE N 1 1
4 7939 1 1 86 ILE O O -9.561 -0.466 -10.399 1.00 . A A . 84 ILE O 1 1
4 7940 1 1 87 ASP C C -8.262 -3.115 -11.208 1.00 . A A . 85 ASP C 1 1
4 7941 1 1 87 ASP CA C -7.267 -1.940 -11.096 1.00 . A A . 85 ASP CA 1 1
4 7942 1 1 87 ASP CB C -5.831 -2.479 -11.107 1.00 . A A . 85 ASP CB 1 1
4 7943 1 1 87 ASP CG C -5.387 -2.962 -12.497 1.00 . A A . 85 ASP CG 1 1
4 7944 1 1 87 ASP H H -6.708 -1.039 -9.234 1.00 . A A . 85 ASP H 1 1
4 7945 1 1 87 ASP HA H -7.421 -1.300 -11.960 1.00 . A A . 85 ASP HA 1 1
4 7946 1 1 87 ASP HB2 H -5.149 -1.696 -10.784 1.00 . A A . 85 ASP HB2 1 1
4 7947 1 1 87 ASP HB3 H -5.751 -3.293 -10.383 1.00 . A A . 85 ASP HB3 1 1
4 7948 1 1 87 ASP N N -7.465 -1.107 -9.904 1.00 . A A . 85 ASP N 1 1
4 7949 1 1 87 ASP O O -8.592 -3.545 -12.315 1.00 . A A . 85 ASP O 1 1
4 7950 1 1 87 ASP OD1 O -5.614 -2.234 -13.495 1.00 . A A . 85 ASP OD1 1 1
4 7951 1 1 87 ASP OD2 O -4.738 -4.030 -12.585 1.00 . A A . 85 ASP OD2 1 1
4 7952 1 1 88 GLU C C -11.229 -3.981 -9.981 1.00 . A A . 86 GLU C 1 1
4 7953 1 1 88 GLU CA C -9.833 -4.622 -10.010 1.00 . A A . 86 GLU CA 1 1
4 7954 1 1 88 GLU CB C -9.602 -5.539 -8.795 1.00 . A A . 86 GLU CB 1 1
4 7955 1 1 88 GLU CD C -10.235 -7.789 -7.746 1.00 . A A . 86 GLU CD 1 1
4 7956 1 1 88 GLU CG C -10.664 -6.644 -8.685 1.00 . A A . 86 GLU CG 1 1
4 7957 1 1 88 GLU H H -8.479 -3.174 -9.201 1.00 . A A . 86 GLU H 1 1
4 7958 1 1 88 GLU HA H -9.793 -5.251 -10.898 1.00 . A A . 86 GLU HA 1 1
4 7959 1 1 88 GLU HB2 H -8.623 -6.007 -8.904 1.00 . A A . 86 GLU HB2 1 1
4 7960 1 1 88 GLU HB3 H -9.607 -4.950 -7.878 1.00 . A A . 86 GLU HB3 1 1
4 7961 1 1 88 GLU HG2 H -11.596 -6.206 -8.317 1.00 . A A . 86 GLU HG2 1 1
4 7962 1 1 88 GLU HG3 H -10.851 -7.047 -9.682 1.00 . A A . 86 GLU HG3 1 1
4 7963 1 1 88 GLU N N -8.768 -3.611 -10.073 1.00 . A A . 86 GLU N 1 1
4 7964 1 1 88 GLU O O -12.142 -4.472 -10.645 1.00 . A A . 86 GLU O 1 1
4 7965 1 1 88 GLU OE1 O -9.713 -7.531 -6.634 1.00 . A A . 86 GLU OE1 1 1
4 7966 1 1 88 GLU OE2 O -10.435 -8.975 -8.115 1.00 . A A . 86 GLU OE2 1 1
4 7967 1 1 89 ILE C C -13.267 -1.740 -10.488 1.00 . A A . 87 ILE C 1 1
4 7968 1 1 89 ILE CA C -12.717 -2.193 -9.127 1.00 . A A . 87 ILE CA 1 1
4 7969 1 1 89 ILE CB C -12.616 -1.018 -8.124 1.00 . A A . 87 ILE CB 1 1
4 7970 1 1 89 ILE CD1 C -11.708 -0.466 -5.749 1.00 . A A . 87 ILE CD1 1 1
4 7971 1 1 89 ILE CG1 C -12.113 -1.546 -6.757 1.00 . A A . 87 ILE CG1 1 1
4 7972 1 1 89 ILE CG2 C -13.991 -0.340 -7.961 1.00 . A A . 87 ILE CG2 1 1
4 7973 1 1 89 ILE H H -10.621 -2.471 -8.765 1.00 . A A . 87 ILE H 1 1
4 7974 1 1 89 ILE HA H -13.423 -2.919 -8.723 1.00 . A A . 87 ILE HA 1 1
4 7975 1 1 89 ILE HB H -11.910 -0.284 -8.513 1.00 . A A . 87 ILE HB 1 1
4 7976 1 1 89 ILE HD11 H -10.725 -0.071 -5.994 1.00 . A A . 87 ILE HD11 1 1
4 7977 1 1 89 ILE HD12 H -12.423 0.345 -5.751 1.00 . A A . 87 ILE HD12 1 1
4 7978 1 1 89 ILE HD13 H -11.668 -0.902 -4.751 1.00 . A A . 87 ILE HD13 1 1
4 7979 1 1 89 ILE HG12 H -12.892 -2.166 -6.314 1.00 . A A . 87 ILE HG12 1 1
4 7980 1 1 89 ILE HG13 H -11.227 -2.162 -6.903 1.00 . A A . 87 ILE HG13 1 1
4 7981 1 1 89 ILE HG21 H -14.374 0.029 -8.914 1.00 . A A . 87 ILE HG21 1 1
4 7982 1 1 89 ILE HG22 H -14.707 -1.055 -7.560 1.00 . A A . 87 ILE HG22 1 1
4 7983 1 1 89 ILE HG23 H -13.936 0.519 -7.293 1.00 . A A . 87 ILE HG23 1 1
4 7984 1 1 89 ILE N N -11.410 -2.858 -9.272 1.00 . A A . 87 ILE N 1 1
4 7985 1 1 89 ILE O O -14.460 -1.893 -10.759 1.00 . A A . 87 ILE O 1 1
4 7986 1 1 90 PHE C C -13.275 -2.095 -13.580 1.00 . A A . 88 PHE C 1 1
4 7987 1 1 90 PHE CA C -12.752 -0.897 -12.754 1.00 . A A . 88 PHE CA 1 1
4 7988 1 1 90 PHE CB C -11.530 -0.260 -13.432 1.00 . A A . 88 PHE CB 1 1
4 7989 1 1 90 PHE CD1 C -12.417 1.314 -15.217 1.00 . A A . 88 PHE CD1 1 1
4 7990 1 1 90 PHE CD2 C -11.328 -0.747 -15.913 1.00 . A A . 88 PHE CD2 1 1
4 7991 1 1 90 PHE CE1 C -12.635 1.660 -16.562 1.00 . A A . 88 PHE CE1 1 1
4 7992 1 1 90 PHE CE2 C -11.542 -0.401 -17.261 1.00 . A A . 88 PHE CE2 1 1
4 7993 1 1 90 PHE CG C -11.754 0.117 -14.886 1.00 . A A . 88 PHE CG 1 1
4 7994 1 1 90 PHE CZ C -12.190 0.805 -17.586 1.00 . A A . 88 PHE CZ 1 1
4 7995 1 1 90 PHE H H -11.426 -1.142 -11.076 1.00 . A A . 88 PHE H 1 1
4 7996 1 1 90 PHE HA H -13.549 -0.152 -12.725 1.00 . A A . 88 PHE HA 1 1
4 7997 1 1 90 PHE HB2 H -11.248 0.637 -12.878 1.00 . A A . 88 PHE HB2 1 1
4 7998 1 1 90 PHE HB3 H -10.692 -0.957 -13.374 1.00 . A A . 88 PHE HB3 1 1
4 7999 1 1 90 PHE HD1 H -12.776 1.964 -14.436 1.00 . A A . 88 PHE HD1 1 1
4 8000 1 1 90 PHE HD2 H -10.854 -1.687 -15.664 1.00 . A A . 88 PHE HD2 1 1
4 8001 1 1 90 PHE HE1 H -13.151 2.579 -16.809 1.00 . A A . 88 PHE HE1 1 1
4 8002 1 1 90 PHE HE2 H -11.215 -1.067 -18.049 1.00 . A A . 88 PHE HE2 1 1
4 8003 1 1 90 PHE HZ H -12.360 1.066 -18.622 1.00 . A A . 88 PHE HZ 1 1
4 8004 1 1 90 PHE N N -12.393 -1.251 -11.375 1.00 . A A . 88 PHE N 1 1
4 8005 1 1 90 PHE O O -14.202 -1.933 -14.375 1.00 . A A . 88 PHE O 1 1
4 8006 1 1 91 GLU C C -14.423 -5.121 -13.553 1.00 . A A . 89 GLU C 1 1
4 8007 1 1 91 GLU CA C -13.134 -4.513 -14.112 1.00 . A A . 89 GLU CA 1 1
4 8008 1 1 91 GLU CB C -12.043 -5.594 -14.047 1.00 . A A . 89 GLU CB 1 1
4 8009 1 1 91 GLU CD C -9.915 -6.492 -15.110 1.00 . A A . 89 GLU CD 1 1
4 8010 1 1 91 GLU CG C -10.849 -5.273 -14.954 1.00 . A A . 89 GLU CG 1 1
4 8011 1 1 91 GLU H H -12.040 -3.395 -12.642 1.00 . A A . 89 GLU H 1 1
4 8012 1 1 91 GLU HA H -13.321 -4.266 -15.159 1.00 . A A . 89 GLU HA 1 1
4 8013 1 1 91 GLU HB2 H -11.700 -5.715 -13.019 1.00 . A A . 89 GLU HB2 1 1
4 8014 1 1 91 GLU HB3 H -12.483 -6.543 -14.363 1.00 . A A . 89 GLU HB3 1 1
4 8015 1 1 91 GLU HG2 H -11.228 -4.978 -15.936 1.00 . A A . 89 GLU HG2 1 1
4 8016 1 1 91 GLU HG3 H -10.295 -4.428 -14.542 1.00 . A A . 89 GLU HG3 1 1
4 8017 1 1 91 GLU N N -12.721 -3.299 -13.383 1.00 . A A . 89 GLU N 1 1
4 8018 1 1 91 GLU O O -15.295 -5.539 -14.320 1.00 . A A . 89 GLU O 1 1
4 8019 1 1 91 GLU OE1 O -9.432 -7.044 -14.090 1.00 . A A . 89 GLU OE1 1 1
4 8020 1 1 91 GLU OE2 O -9.656 -6.914 -16.265 1.00 . A A . 89 GLU OE2 1 1
4 8021 1 1 92 ARG C C -16.931 -4.688 -11.602 1.00 . A A . 90 ARG C 1 1
4 8022 1 1 92 ARG CA C -15.753 -5.668 -11.537 1.00 . A A . 90 ARG CA 1 1
4 8023 1 1 92 ARG CB C -15.417 -6.039 -10.079 1.00 . A A . 90 ARG CB 1 1
4 8024 1 1 92 ARG CD C -14.451 -8.352 -10.734 1.00 . A A . 90 ARG CD 1 1
4 8025 1 1 92 ARG CG C -14.294 -7.076 -9.898 1.00 . A A . 90 ARG CG 1 1
4 8026 1 1 92 ARG CZ C -16.080 -9.793 -9.480 1.00 . A A . 90 ARG CZ 1 1
4 8027 1 1 92 ARG H H -13.771 -4.836 -11.657 1.00 . A A . 90 ARG H 1 1
4 8028 1 1 92 ARG HA H -16.099 -6.565 -12.051 1.00 . A A . 90 ARG HA 1 1
4 8029 1 1 92 ARG HB2 H -15.133 -5.135 -9.541 1.00 . A A . 90 ARG HB2 1 1
4 8030 1 1 92 ARG HB3 H -16.317 -6.442 -9.613 1.00 . A A . 90 ARG HB3 1 1
4 8031 1 1 92 ARG HD2 H -14.371 -8.082 -11.787 1.00 . A A . 90 ARG HD2 1 1
4 8032 1 1 92 ARG HD3 H -13.627 -9.028 -10.504 1.00 . A A . 90 ARG HD3 1 1
4 8033 1 1 92 ARG HE H -16.435 -8.917 -11.233 1.00 . A A . 90 ARG HE 1 1
4 8034 1 1 92 ARG HG2 H -13.343 -6.624 -10.169 1.00 . A A . 90 ARG HG2 1 1
4 8035 1 1 92 ARG HG3 H -14.239 -7.342 -8.843 1.00 . A A . 90 ARG HG3 1 1
4 8036 1 1 92 ARG HH11 H -14.309 -9.717 -8.554 1.00 . A A . 90 ARG HH11 1 1
4 8037 1 1 92 ARG HH12 H -15.536 -10.655 -7.743 1.00 . A A . 90 ARG HH12 1 1
4 8038 1 1 92 ARG HH21 H -17.958 -10.108 -10.121 1.00 . A A . 90 ARG HH21 1 1
4 8039 1 1 92 ARG HH22 H -17.535 -10.874 -8.613 1.00 . A A . 90 ARG HH22 1 1
4 8040 1 1 92 ARG N N -14.551 -5.168 -12.220 1.00 . A A . 90 ARG N 1 1
4 8041 1 1 92 ARG NE N -15.742 -9.032 -10.509 1.00 . A A . 90 ARG NE 1 1
4 8042 1 1 92 ARG NH1 N -15.250 -10.070 -8.512 1.00 . A A . 90 ARG NH1 1 1
4 8043 1 1 92 ARG NH2 N -17.278 -10.298 -9.401 1.00 . A A . 90 ARG NH2 1 1
4 8044 1 1 92 ARG O O -18.060 -5.086 -11.311 1.00 . A A . 90 ARG O 1 1
4 8045 1 1 93 GLU C C -18.363 -2.097 -10.677 1.00 . A A . 91 GLU C 1 1
4 8046 1 1 93 GLU CA C -17.670 -2.335 -12.038 1.00 . A A . 91 GLU CA 1 1
4 8047 1 1 93 GLU CB C -18.673 -2.532 -13.197 1.00 . A A . 91 GLU CB 1 1
4 8048 1 1 93 GLU CD C -19.020 -2.639 -15.712 1.00 . A A . 91 GLU CD 1 1
4 8049 1 1 93 GLU CG C -17.998 -2.719 -14.563 1.00 . A A . 91 GLU CG 1 1
4 8050 1 1 93 GLU H H -15.715 -3.175 -12.151 1.00 . A A . 91 GLU H 1 1
4 8051 1 1 93 GLU HA H -17.117 -1.418 -12.245 1.00 . A A . 91 GLU HA 1 1
4 8052 1 1 93 GLU HB2 H -19.309 -3.393 -12.992 1.00 . A A . 91 GLU HB2 1 1
4 8053 1 1 93 GLU HB3 H -19.311 -1.650 -13.253 1.00 . A A . 91 GLU HB3 1 1
4 8054 1 1 93 GLU HG2 H -17.239 -1.944 -14.689 1.00 . A A . 91 GLU HG2 1 1
4 8055 1 1 93 GLU HG3 H -17.499 -3.690 -14.592 1.00 . A A . 91 GLU HG3 1 1
4 8056 1 1 93 GLU N N -16.684 -3.431 -11.995 1.00 . A A . 91 GLU N 1 1
4 8057 1 1 93 GLU O O -19.519 -1.666 -10.612 1.00 . A A . 91 GLU O 1 1
4 8058 1 1 93 GLU OE1 O -19.944 -3.488 -15.782 1.00 . A A . 91 GLU OE1 1 1
4 8059 1 1 93 GLU OE2 O -18.906 -1.722 -16.562 1.00 . A A . 91 GLU OE2 1 1
4 8060 1 1 94 LEU C C -18.131 -0.752 -7.825 1.00 . A A . 92 LEU C 1 1
4 8061 1 1 94 LEU CA C -18.174 -2.237 -8.219 1.00 . A A . 92 LEU CA 1 1
4 8062 1 1 94 LEU CB C -17.361 -3.119 -7.250 1.00 . A A . 92 LEU CB 1 1
4 8063 1 1 94 LEU CD1 C -16.649 -5.460 -6.632 1.00 . A A . 92 LEU CD1 1 1
4 8064 1 1 94 LEU CD2 C -19.085 -4.994 -6.989 1.00 . A A . 92 LEU CD2 1 1
4 8065 1 1 94 LEU CG C -17.658 -4.623 -7.420 1.00 . A A . 92 LEU CG 1 1
4 8066 1 1 94 LEU H H -16.696 -2.685 -9.702 1.00 . A A . 92 LEU H 1 1
4 8067 1 1 94 LEU HA H -19.217 -2.558 -8.188 1.00 . A A . 92 LEU HA 1 1
4 8068 1 1 94 LEU HB2 H -16.298 -2.938 -7.415 1.00 . A A . 92 LEU HB2 1 1
4 8069 1 1 94 LEU HB3 H -17.592 -2.829 -6.223 1.00 . A A . 92 LEU HB3 1 1
4 8070 1 1 94 LEU HD11 H -15.635 -5.208 -6.945 1.00 . A A . 92 LEU HD11 1 1
4 8071 1 1 94 LEU HD12 H -16.758 -5.276 -5.564 1.00 . A A . 92 LEU HD12 1 1
4 8072 1 1 94 LEU HD13 H -16.813 -6.519 -6.842 1.00 . A A . 92 LEU HD13 1 1
4 8073 1 1 94 LEU HD21 H -19.096 -5.933 -6.440 1.00 . A A . 92 LEU HD21 1 1
4 8074 1 1 94 LEU HD22 H -19.513 -4.217 -6.356 1.00 . A A . 92 LEU HD22 1 1
4 8075 1 1 94 LEU HD23 H -19.708 -5.107 -7.877 1.00 . A A . 92 LEU HD23 1 1
4 8076 1 1 94 LEU HG H -17.546 -4.888 -8.469 1.00 . A A . 92 LEU HG 1 1
4 8077 1 1 94 LEU N N -17.664 -2.410 -9.580 1.00 . A A . 92 LEU N 1 1
4 8078 1 1 94 LEU O O -17.105 -0.082 -7.958 1.00 . A A . 92 LEU O 1 1
4 8079 1 1 95 ASP C C -18.554 1.228 -5.425 1.00 . A A . 93 ASP C 1 1
4 8080 1 1 95 ASP CA C -19.317 1.125 -6.766 1.00 . A A . 93 ASP CA 1 1
4 8081 1 1 95 ASP CB C -20.770 1.633 -6.668 1.00 . A A . 93 ASP CB 1 1
4 8082 1 1 95 ASP CG C -21.847 0.535 -6.555 1.00 . A A . 93 ASP CG 1 1
4 8083 1 1 95 ASP H H -20.058 -0.825 -7.249 1.00 . A A . 93 ASP H 1 1
4 8084 1 1 95 ASP HA H -18.806 1.801 -7.454 1.00 . A A . 93 ASP HA 1 1
4 8085 1 1 95 ASP HB2 H -20.861 2.317 -5.822 1.00 . A A . 93 ASP HB2 1 1
4 8086 1 1 95 ASP HB3 H -20.972 2.216 -7.567 1.00 . A A . 93 ASP HB3 1 1
4 8087 1 1 95 ASP N N -19.253 -0.224 -7.342 1.00 . A A . 93 ASP N 1 1
4 8088 1 1 95 ASP O O -18.363 0.247 -4.694 1.00 . A A . 93 ASP O 1 1
4 8089 1 1 95 ASP OD1 O -21.881 -0.198 -5.543 1.00 . A A . 93 ASP OD1 1 1
4 8090 1 1 95 ASP OD2 O -22.676 0.411 -7.488 1.00 . A A . 93 ASP OD2 1 1
4 8091 1 1 96 LEU C C -18.232 3.298 -2.771 1.00 . A A . 94 LEU C 1 1
4 8092 1 1 96 LEU CA C -17.334 2.762 -3.893 1.00 . A A . 94 LEU CA 1 1
4 8093 1 1 96 LEU CB C -16.224 3.772 -4.248 1.00 . A A . 94 LEU CB 1 1
4 8094 1 1 96 LEU CD1 C -14.065 4.235 -5.462 1.00 . A A . 94 LEU CD1 1 1
4 8095 1 1 96 LEU CD2 C -14.287 2.147 -4.156 1.00 . A A . 94 LEU CD2 1 1
4 8096 1 1 96 LEU CG C -15.049 3.149 -5.023 1.00 . A A . 94 LEU CG 1 1
4 8097 1 1 96 LEU H H -18.310 3.212 -5.734 1.00 . A A . 94 LEU H 1 1
4 8098 1 1 96 LEU HA H -16.872 1.854 -3.511 1.00 . A A . 94 LEU HA 1 1
4 8099 1 1 96 LEU HB2 H -16.656 4.582 -4.838 1.00 . A A . 94 LEU HB2 1 1
4 8100 1 1 96 LEU HB3 H -15.833 4.210 -3.328 1.00 . A A . 94 LEU HB3 1 1
4 8101 1 1 96 LEU HD11 H -14.575 4.952 -6.104 1.00 . A A . 94 LEU HD11 1 1
4 8102 1 1 96 LEU HD12 H -13.662 4.752 -4.591 1.00 . A A . 94 LEU HD12 1 1
4 8103 1 1 96 LEU HD13 H -13.247 3.787 -6.025 1.00 . A A . 94 LEU HD13 1 1
4 8104 1 1 96 LEU HD21 H -14.075 2.583 -3.181 1.00 . A A . 94 LEU HD21 1 1
4 8105 1 1 96 LEU HD22 H -14.861 1.232 -4.034 1.00 . A A . 94 LEU HD22 1 1
4 8106 1 1 96 LEU HD23 H -13.348 1.894 -4.636 1.00 . A A . 94 LEU HD23 1 1
4 8107 1 1 96 LEU HG H -15.417 2.640 -5.915 1.00 . A A . 94 LEU HG 1 1
4 8108 1 1 96 LEU N N -18.101 2.446 -5.106 1.00 . A A . 94 LEU N 1 1
4 8109 1 1 96 LEU O O -19.279 3.906 -3.025 1.00 . A A . 94 LEU O 1 1
4 8110 1 1 97 MET C C -18.266 5.159 -0.260 1.00 . A A . 95 MET C 1 1
4 8111 1 1 97 MET CA C -18.509 3.645 -0.353 1.00 . A A . 95 MET CA 1 1
4 8112 1 1 97 MET CB C -18.058 2.946 0.940 1.00 . A A . 95 MET CB 1 1
4 8113 1 1 97 MET CE C -18.342 0.863 3.469 1.00 . A A . 95 MET CE 1 1
4 8114 1 1 97 MET CG C -19.099 3.162 2.049 1.00 . A A . 95 MET CG 1 1
4 8115 1 1 97 MET H H -16.920 2.633 -1.367 1.00 . A A . 95 MET H 1 1
4 8116 1 1 97 MET HA H -19.577 3.463 -0.486 1.00 . A A . 95 MET HA 1 1
4 8117 1 1 97 MET HB2 H -17.964 1.879 0.758 1.00 . A A . 95 MET HB2 1 1
4 8118 1 1 97 MET HB3 H -17.087 3.332 1.254 1.00 . A A . 95 MET HB3 1 1
4 8119 1 1 97 MET HE1 H -19.249 0.385 3.096 1.00 . A A . 95 MET HE1 1 1
4 8120 1 1 97 MET HE2 H -17.536 0.721 2.752 1.00 . A A . 95 MET HE2 1 1
4 8121 1 1 97 MET HE3 H -18.053 0.407 4.416 1.00 . A A . 95 MET HE3 1 1
4 8122 1 1 97 MET HG2 H -19.329 4.225 2.113 1.00 . A A . 95 MET HG2 1 1
4 8123 1 1 97 MET HG3 H -20.017 2.645 1.762 1.00 . A A . 95 MET HG3 1 1
4 8124 1 1 97 MET N N -17.817 3.085 -1.518 1.00 . A A . 95 MET N 1 1
4 8125 1 1 97 MET O O -17.138 5.626 -0.440 1.00 . A A . 95 MET O 1 1
4 8126 1 1 97 MET SD S -18.634 2.634 3.723 1.00 . A A . 95 MET SD 1 1
4 8127 1 1 98 ARG C C -19.555 7.876 1.629 1.00 . A A . 96 ARG C 1 1
4 8128 1 1 98 ARG CA C -19.314 7.378 0.198 1.00 . A A . 96 ARG CA 1 1
4 8129 1 1 98 ARG CB C -20.293 8.036 -0.801 1.00 . A A . 96 ARG CB 1 1
4 8130 1 1 98 ARG CD C -22.045 6.427 -1.740 1.00 . A A . 96 ARG CD 1 1
4 8131 1 1 98 ARG CG C -21.744 7.538 -0.725 1.00 . A A . 96 ARG CG 1 1
4 8132 1 1 98 ARG CZ C -24.010 5.114 -0.826 1.00 . A A . 96 ARG CZ 1 1
4 8133 1 1 98 ARG H H -20.197 5.433 0.243 1.00 . A A . 96 ARG H 1 1
4 8134 1 1 98 ARG HA H -18.318 7.715 -0.069 1.00 . A A . 96 ARG HA 1 1
4 8135 1 1 98 ARG HB2 H -20.305 9.111 -0.621 1.00 . A A . 96 ARG HB2 1 1
4 8136 1 1 98 ARG HB3 H -19.927 7.908 -1.816 1.00 . A A . 96 ARG HB3 1 1
4 8137 1 1 98 ARG HD2 H -21.857 6.817 -2.748 1.00 . A A . 96 ARG HD2 1 1
4 8138 1 1 98 ARG HD3 H -21.373 5.580 -1.605 1.00 . A A . 96 ARG HD3 1 1
4 8139 1 1 98 ARG HE H -24.109 6.555 -2.187 1.00 . A A . 96 ARG HE 1 1
4 8140 1 1 98 ARG HG2 H -21.974 7.194 0.285 1.00 . A A . 96 ARG HG2 1 1
4 8141 1 1 98 ARG HG3 H -22.403 8.376 -0.947 1.00 . A A . 96 ARG HG3 1 1
4 8142 1 1 98 ARG HH11 H -22.352 4.619 0.181 1.00 . A A . 96 ARG HH11 1 1
4 8143 1 1 98 ARG HH12 H -23.791 3.765 0.652 1.00 . A A . 96 ARG HH12 1 1
4 8144 1 1 98 ARG HH21 H -25.860 5.350 -1.561 1.00 . A A . 96 ARG HH21 1 1
4 8145 1 1 98 ARG HH22 H -25.699 4.161 -0.302 1.00 . A A . 96 ARG HH22 1 1
4 8146 1 1 98 ARG N N -19.325 5.911 0.070 1.00 . A A . 96 ARG N 1 1
4 8147 1 1 98 ARG NE N -23.460 6.012 -1.628 1.00 . A A . 96 ARG NE 1 1
4 8148 1 1 98 ARG NH1 N -23.322 4.416 0.038 1.00 . A A . 96 ARG NH1 1 1
4 8149 1 1 98 ARG NH2 N -25.290 4.883 -0.876 1.00 . A A . 96 ARG NH2 1 1
4 8150 1 1 98 ARG O O -20.094 7.152 2.466 1.00 . A A . 96 ARG O 1 1
4 8151 1 1 99 VAL C C -20.499 10.948 3.076 1.00 . A A . 97 VAL C 1 1
4 8152 1 1 99 VAL CA C -19.415 9.865 3.146 1.00 . A A . 97 VAL CA 1 1
4 8153 1 1 99 VAL CB C -18.113 10.491 3.693 1.00 . A A . 97 VAL CB 1 1
4 8154 1 1 99 VAL CG1 C -17.103 9.416 4.100 1.00 . A A . 97 VAL CG1 1 1
4 8155 1 1 99 VAL CG2 C -17.408 11.443 2.723 1.00 . A A . 97 VAL CG2 1 1
4 8156 1 1 99 VAL H H -18.723 9.622 1.113 1.00 . A A . 97 VAL H 1 1
4 8157 1 1 99 VAL HA H -19.762 9.152 3.895 1.00 . A A . 97 VAL HA 1 1
4 8158 1 1 99 VAL HB H -18.366 11.064 4.582 1.00 . A A . 97 VAL HB 1 1
4 8159 1 1 99 VAL HG11 H -17.583 8.662 4.722 1.00 . A A . 97 VAL HG11 1 1
4 8160 1 1 99 VAL HG12 H -16.694 8.942 3.209 1.00 . A A . 97 VAL HG12 1 1
4 8161 1 1 99 VAL HG13 H -16.289 9.871 4.662 1.00 . A A . 97 VAL HG13 1 1
4 8162 1 1 99 VAL HG21 H -16.970 10.879 1.906 1.00 . A A . 97 VAL HG21 1 1
4 8163 1 1 99 VAL HG22 H -18.107 12.183 2.331 1.00 . A A . 97 VAL HG22 1 1
4 8164 1 1 99 VAL HG23 H -16.608 11.967 3.246 1.00 . A A . 97 VAL HG23 1 1
4 8165 1 1 99 VAL N N -19.202 9.143 1.870 1.00 . A A . 97 VAL N 1 1
4 8166 1 1 99 VAL O O -21.092 11.281 4.103 1.00 . A A . 97 VAL O 1 1
4 8167 1 1 100 ASP C C -23.128 12.186 1.217 1.00 . A A . 98 ASP C 1 1
4 8168 1 1 100 ASP CA C -21.722 12.609 1.691 1.00 . A A . 98 ASP CA 1 1
4 8169 1 1 100 ASP CB C -21.063 13.614 0.734 1.00 . A A . 98 ASP CB 1 1
4 8170 1 1 100 ASP CG C -21.709 15.012 0.793 1.00 . A A . 98 ASP CG 1 1
4 8171 1 1 100 ASP H H -20.278 11.153 1.078 1.00 . A A . 98 ASP H 1 1
4 8172 1 1 100 ASP HA H -21.855 13.110 2.651 1.00 . A A . 98 ASP HA 1 1
4 8173 1 1 100 ASP HB2 H -20.012 13.710 0.999 1.00 . A A . 98 ASP HB2 1 1
4 8174 1 1 100 ASP HB3 H -21.103 13.220 -0.280 1.00 . A A . 98 ASP HB3 1 1
4 8175 1 1 100 ASP N N -20.802 11.472 1.883 1.00 . A A . 98 ASP N 1 1
4 8176 1 1 100 ASP O O -23.958 13.026 0.864 1.00 . A A . 98 ASP O 1 1
4 8177 1 1 100 ASP OD1 O -21.838 15.579 1.907 1.00 . A A . 98 ASP OD1 1 1
4 8178 1 1 100 ASP OD2 O -22.044 15.577 -0.277 1.00 . A A . 98 ASP OD2 1 1
4 8179 1 1 101 ASN C C -25.047 10.450 -0.635 1.00 . A A . 99 ASN C 1 1
4 8180 1 1 101 ASN CA C -24.704 10.261 0.852 1.00 . A A . 99 ASN CA 1 1
4 8181 1 1 101 ASN CB C -25.813 10.686 1.844 1.00 . A A . 99 ASN CB 1 1
4 8182 1 1 101 ASN CG C -25.276 10.804 3.258 1.00 . A A . 99 ASN CG 1 1
4 8183 1 1 101 ASN H H -22.646 10.240 1.460 1.00 . A A . 99 ASN H 1 1
4 8184 1 1 101 ASN HA H -24.577 9.182 0.966 1.00 . A A . 99 ASN HA 1 1
4 8185 1 1 101 ASN HB2 H -26.214 11.656 1.547 1.00 . A A . 99 ASN HB2 1 1
4 8186 1 1 101 ASN HB3 H -26.622 9.957 1.825 1.00 . A A . 99 ASN HB3 1 1
4 8187 1 1 101 ASN HD21 H -24.570 8.928 3.194 1.00 . A A . 99 ASN HD21 1 1
4 8188 1 1 101 ASN HD22 H -23.726 10.062 4.175 1.00 . A A . 99 ASN HD22 1 1
4 8189 1 1 101 ASN N N -23.401 10.871 1.209 1.00 . A A . 99 ASN N 1 1
4 8190 1 1 101 ASN ND2 N -24.579 9.788 3.719 1.00 . A A . 99 ASN ND2 1 1
4 8191 1 1 101 ASN O O -26.207 10.379 -1.054 1.00 . A A . 99 ASN O 1 1
4 8192 1 1 101 ASN OD1 O -25.356 11.840 3.907 1.00 . A A . 99 ASN OD1 1 1
4 8193 1 1 102 LEU C C -24.567 9.355 -3.460 1.00 . A A . 100 LEU C 1 1
4 8194 1 1 102 LEU CA C -23.996 10.676 -2.884 1.00 . A A . 100 LEU CA 1 1
4 8195 1 1 102 LEU CB C -22.553 10.913 -3.374 1.00 . A A . 100 LEU CB 1 1
4 8196 1 1 102 LEU CD1 C -20.546 12.420 -3.444 1.00 . A A . 100 LEU CD1 1 1
4 8197 1 1 102 LEU CD2 C -22.744 13.348 -4.111 1.00 . A A . 100 LEU CD2 1 1
4 8198 1 1 102 LEU CG C -22.048 12.355 -3.175 1.00 . A A . 100 LEU CG 1 1
4 8199 1 1 102 LEU H H -23.110 10.782 -0.910 1.00 . A A . 100 LEU H 1 1
4 8200 1 1 102 LEU HA H -24.640 11.485 -3.225 1.00 . A A . 100 LEU HA 1 1
4 8201 1 1 102 LEU HB2 H -21.900 10.224 -2.842 1.00 . A A . 100 LEU HB2 1 1
4 8202 1 1 102 LEU HB3 H -22.465 10.662 -4.431 1.00 . A A . 100 LEU HB3 1 1
4 8203 1 1 102 LEU HD11 H -20.019 11.742 -2.773 1.00 . A A . 100 LEU HD11 1 1
4 8204 1 1 102 LEU HD12 H -20.334 12.136 -4.474 1.00 . A A . 100 LEU HD12 1 1
4 8205 1 1 102 LEU HD13 H -20.182 13.432 -3.268 1.00 . A A . 100 LEU HD13 1 1
4 8206 1 1 102 LEU HD21 H -22.596 13.052 -5.150 1.00 . A A . 100 LEU HD21 1 1
4 8207 1 1 102 LEU HD22 H -23.810 13.388 -3.896 1.00 . A A . 100 LEU HD22 1 1
4 8208 1 1 102 LEU HD23 H -22.331 14.345 -3.959 1.00 . A A . 100 LEU HD23 1 1
4 8209 1 1 102 LEU HG H -22.228 12.661 -2.147 1.00 . A A . 100 LEU HG 1 1
4 8210 1 1 102 LEU N N -23.990 10.680 -1.414 1.00 . A A . 100 LEU N 1 1
4 8211 1 1 102 LEU O O -24.561 8.327 -2.776 1.00 . A A . 100 LEU O 1 1
4 8212 1 1 103 PRO C C -24.279 7.150 -5.586 1.00 . A A . 101 PRO C 1 1
4 8213 1 1 103 PRO CA C -25.467 8.108 -5.383 1.00 . A A . 101 PRO CA 1 1
4 8214 1 1 103 PRO CB C -26.091 8.565 -6.708 1.00 . A A . 101 PRO CB 1 1
4 8215 1 1 103 PRO CD C -25.108 10.475 -5.630 1.00 . A A . 101 PRO CD 1 1
4 8216 1 1 103 PRO CG C -25.390 9.890 -7.013 1.00 . A A . 101 PRO CG 1 1
4 8217 1 1 103 PRO HA H -26.228 7.608 -4.783 1.00 . A A . 101 PRO HA 1 1
4 8218 1 1 103 PRO HB2 H -25.946 7.837 -7.508 1.00 . A A . 101 PRO HB2 1 1
4 8219 1 1 103 PRO HB3 H -27.155 8.751 -6.557 1.00 . A A . 101 PRO HB3 1 1
4 8220 1 1 103 PRO HD2 H -24.179 11.042 -5.654 1.00 . A A . 101 PRO HD2 1 1
4 8221 1 1 103 PRO HD3 H -25.920 11.125 -5.313 1.00 . A A . 101 PRO HD3 1 1
4 8222 1 1 103 PRO HG2 H -24.446 9.694 -7.525 1.00 . A A . 101 PRO HG2 1 1
4 8223 1 1 103 PRO HG3 H -26.018 10.552 -7.609 1.00 . A A . 101 PRO HG3 1 1
4 8224 1 1 103 PRO N N -25.032 9.340 -4.722 1.00 . A A . 101 PRO N 1 1
4 8225 1 1 103 PRO O O -23.153 7.592 -5.822 1.00 . A A . 101 PRO O 1 1
4 8226 1 1 104 ASN C C -23.106 4.844 -7.290 1.00 . A A . 102 ASN C 1 1
4 8227 1 1 104 ASN CA C -23.478 4.833 -5.795 1.00 . A A . 102 ASN CA 1 1
4 8228 1 1 104 ASN CB C -23.955 3.433 -5.372 1.00 . A A . 102 ASN CB 1 1
4 8229 1 1 104 ASN CG C -23.917 3.194 -3.876 1.00 . A A . 102 ASN CG 1 1
4 8230 1 1 104 ASN H H -25.446 5.515 -5.292 1.00 . A A . 102 ASN H 1 1
4 8231 1 1 104 ASN HA H -22.579 5.084 -5.228 1.00 . A A . 102 ASN HA 1 1
4 8232 1 1 104 ASN HB2 H -24.967 3.262 -5.741 1.00 . A A . 102 ASN HB2 1 1
4 8233 1 1 104 ASN HB3 H -23.311 2.691 -5.832 1.00 . A A . 102 ASN HB3 1 1
4 8234 1 1 104 ASN HD21 H -21.924 3.623 -3.696 1.00 . A A . 102 ASN HD21 1 1
4 8235 1 1 104 ASN HD22 H -22.773 3.149 -2.245 1.00 . A A . 102 ASN HD22 1 1
4 8236 1 1 104 ASN N N -24.510 5.835 -5.498 1.00 . A A . 102 ASN N 1 1
4 8237 1 1 104 ASN ND2 N -22.780 3.357 -3.232 1.00 . A A . 102 ASN ND2 1 1
4 8238 1 1 104 ASN O O -23.961 4.625 -8.154 1.00 . A A . 102 ASN O 1 1
4 8239 1 1 104 ASN OD1 O -24.917 2.844 -3.264 1.00 . A A . 102 ASN OD1 1 1
4 8240 1 1 105 ILE C C -19.842 4.649 -8.987 1.00 . A A . 103 ILE C 1 1
4 8241 1 1 105 ILE CA C -21.256 5.249 -8.922 1.00 . A A . 103 ILE CA 1 1
4 8242 1 1 105 ILE CB C -21.299 6.741 -9.353 1.00 . A A . 103 ILE CB 1 1
4 8243 1 1 105 ILE CD1 C -20.795 9.191 -8.675 1.00 . A A . 103 ILE CD1 1 1
4 8244 1 1 105 ILE CG1 C -20.692 7.705 -8.308 1.00 . A A . 103 ILE CG1 1 1
4 8245 1 1 105 ILE CG2 C -22.748 7.144 -9.692 1.00 . A A . 103 ILE CG2 1 1
4 8246 1 1 105 ILE H H -21.189 5.238 -6.803 1.00 . A A . 103 ILE H 1 1
4 8247 1 1 105 ILE HA H -21.854 4.694 -9.643 1.00 . A A . 103 ILE HA 1 1
4 8248 1 1 105 ILE HB H -20.714 6.835 -10.268 1.00 . A A . 103 ILE HB 1 1
4 8249 1 1 105 ILE HD11 H -20.342 9.370 -9.650 1.00 . A A . 103 ILE HD11 1 1
4 8250 1 1 105 ILE HD12 H -21.837 9.505 -8.687 1.00 . A A . 103 ILE HD12 1 1
4 8251 1 1 105 ILE HD13 H -20.286 9.790 -7.920 1.00 . A A . 103 ILE HD13 1 1
4 8252 1 1 105 ILE HG12 H -21.178 7.574 -7.347 1.00 . A A . 103 ILE HG12 1 1
4 8253 1 1 105 ILE HG13 H -19.647 7.446 -8.172 1.00 . A A . 103 ILE HG13 1 1
4 8254 1 1 105 ILE HG21 H -23.208 6.391 -10.333 1.00 . A A . 103 ILE HG21 1 1
4 8255 1 1 105 ILE HG22 H -23.336 7.246 -8.780 1.00 . A A . 103 ILE HG22 1 1
4 8256 1 1 105 ILE HG23 H -22.766 8.093 -10.225 1.00 . A A . 103 ILE HG23 1 1
4 8257 1 1 105 ILE N N -21.822 5.078 -7.575 1.00 . A A . 103 ILE N 1 1
4 8258 1 1 105 ILE O O -19.043 4.798 -8.057 1.00 . A A . 103 ILE O 1 1
4 8259 1 1 106 LYS C C -17.425 4.157 -11.360 1.00 . A A . 104 LYS C 1 1
4 8260 1 1 106 LYS CA C -18.247 3.306 -10.380 1.00 . A A . 104 LYS CA 1 1
4 8261 1 1 106 LYS CB C -18.484 1.839 -10.818 1.00 . A A . 104 LYS CB 1 1
4 8262 1 1 106 LYS CD C -18.246 1.753 -13.381 1.00 . A A . 104 LYS CD 1 1
4 8263 1 1 106 LYS CE C -18.811 1.106 -14.651 1.00 . A A . 104 LYS CE 1 1
4 8264 1 1 106 LYS CG C -19.178 1.585 -12.173 1.00 . A A . 104 LYS CG 1 1
4 8265 1 1 106 LYS H H -20.269 3.865 -10.792 1.00 . A A . 104 LYS H 1 1
4 8266 1 1 106 LYS HA H -17.652 3.249 -9.462 1.00 . A A . 104 LYS HA 1 1
4 8267 1 1 106 LYS HB2 H -17.533 1.304 -10.807 1.00 . A A . 104 LYS HB2 1 1
4 8268 1 1 106 LYS HB3 H -19.102 1.368 -10.050 1.00 . A A . 104 LYS HB3 1 1
4 8269 1 1 106 LYS HD2 H -18.109 2.815 -13.576 1.00 . A A . 104 LYS HD2 1 1
4 8270 1 1 106 LYS HD3 H -17.282 1.293 -13.152 1.00 . A A . 104 LYS HD3 1 1
4 8271 1 1 106 LYS HE2 H -19.166 0.102 -14.411 1.00 . A A . 104 LYS HE2 1 1
4 8272 1 1 106 LYS HE3 H -19.670 1.687 -14.999 1.00 . A A . 104 LYS HE3 1 1
4 8273 1 1 106 LYS HG2 H -19.538 0.557 -12.169 1.00 . A A . 104 LYS HG2 1 1
4 8274 1 1 106 LYS HG3 H -20.046 2.239 -12.283 1.00 . A A . 104 LYS HG3 1 1
4 8275 1 1 106 LYS HZ1 H -17.485 1.937 -16.038 1.00 . A A . 104 LYS HZ1 1 1
4 8276 1 1 106 LYS HZ2 H -16.956 0.524 -15.411 1.00 . A A . 104 LYS HZ2 1 1
4 8277 1 1 106 LYS HZ3 H -18.144 0.510 -16.524 1.00 . A A . 104 LYS HZ3 1 1
4 8278 1 1 106 LYS N N -19.547 3.942 -10.087 1.00 . A A . 104 LYS N 1 1
4 8279 1 1 106 LYS NZ N -17.781 1.021 -15.725 1.00 . A A . 104 LYS NZ 1 1
4 8280 1 1 106 LYS O O -17.897 5.179 -11.863 1.00 . A A . 104 LYS O 1 1
4 8281 1 1 107 ILE C C -15.799 4.314 -14.016 1.00 . A A . 105 ILE C 1 1
4 8282 1 1 107 ILE CA C -15.267 4.410 -12.572 1.00 . A A . 105 ILE CA 1 1
4 8283 1 1 107 ILE CB C -13.844 3.828 -12.438 1.00 . A A . 105 ILE CB 1 1
4 8284 1 1 107 ILE CD1 C -13.124 2.419 -10.433 1.00 . A A . 105 ILE CD1 1 1
4 8285 1 1 107 ILE CG1 C -13.332 3.838 -10.973 1.00 . A A . 105 ILE CG1 1 1
4 8286 1 1 107 ILE CG2 C -12.871 4.613 -13.332 1.00 . A A . 105 ILE CG2 1 1
4 8287 1 1 107 ILE H H -15.874 2.891 -11.182 1.00 . A A . 105 ILE H 1 1
4 8288 1 1 107 ILE HA H -15.213 5.466 -12.307 1.00 . A A . 105 ILE HA 1 1
4 8289 1 1 107 ILE HB H -13.872 2.796 -12.783 1.00 . A A . 105 ILE HB 1 1
4 8290 1 1 107 ILE HD11 H -14.037 1.834 -10.539 1.00 . A A . 105 ILE HD11 1 1
4 8291 1 1 107 ILE HD12 H -12.317 1.932 -10.982 1.00 . A A . 105 ILE HD12 1 1
4 8292 1 1 107 ILE HD13 H -12.856 2.470 -9.376 1.00 . A A . 105 ILE HD13 1 1
4 8293 1 1 107 ILE HG12 H -12.379 4.359 -10.910 1.00 . A A . 105 ILE HG12 1 1
4 8294 1 1 107 ILE HG13 H -14.027 4.370 -10.323 1.00 . A A . 105 ILE HG13 1 1
4 8295 1 1 107 ILE HG21 H -13.146 4.505 -14.382 1.00 . A A . 105 ILE HG21 1 1
4 8296 1 1 107 ILE HG22 H -12.884 5.670 -13.070 1.00 . A A . 105 ILE HG22 1 1
4 8297 1 1 107 ILE HG23 H -11.860 4.223 -13.213 1.00 . A A . 105 ILE HG23 1 1
4 8298 1 1 107 ILE N N -16.189 3.737 -11.635 1.00 . A A . 105 ILE N 1 1
4 8299 1 1 107 ILE O O -15.761 3.251 -14.638 1.00 . A A . 105 ILE O 1 1
4 8300 1 1 108 ALA C C -15.963 5.346 -17.000 1.00 . A A . 106 ALA C 1 1
4 8301 1 1 108 ALA CA C -16.974 5.498 -15.850 1.00 . A A . 106 ALA CA 1 1
4 8302 1 1 108 ALA CB C -17.715 6.839 -15.936 1.00 . A A . 106 ALA CB 1 1
4 8303 1 1 108 ALA H H -16.258 6.278 -14.005 1.00 . A A . 106 ALA H 1 1
4 8304 1 1 108 ALA HA H -17.710 4.697 -15.937 1.00 . A A . 106 ALA HA 1 1
4 8305 1 1 108 ALA HB1 H -18.401 6.918 -15.095 1.00 . A A . 106 ALA HB1 1 1
4 8306 1 1 108 ALA HB2 H -17.013 7.673 -15.896 1.00 . A A . 106 ALA HB2 1 1
4 8307 1 1 108 ALA HB3 H -18.281 6.894 -16.865 1.00 . A A . 106 ALA HB3 1 1
4 8308 1 1 108 ALA N N -16.337 5.418 -14.534 1.00 . A A . 106 ALA N 1 1
4 8309 1 1 108 ALA O O -16.226 4.631 -17.970 1.00 . A A . 106 ALA O 1 1
4 8310 1 1 109 THR C C -12.312 5.965 -17.005 1.00 . A A . 107 THR C 1 1
4 8311 1 1 109 THR CA C -13.635 5.847 -17.768 1.00 . A A . 107 THR CA 1 1
4 8312 1 1 109 THR CB C -13.644 6.906 -18.894 1.00 . A A . 107 THR CB 1 1
4 8313 1 1 109 THR CG2 C -14.679 6.623 -19.982 1.00 . A A . 107 THR CG2 1 1
4 8314 1 1 109 THR H H -14.656 6.533 -16.025 1.00 . A A . 107 THR H 1 1
4 8315 1 1 109 THR HA H -13.655 4.860 -18.233 1.00 . A A . 107 THR HA 1 1
4 8316 1 1 109 THR HB H -12.664 6.907 -19.370 1.00 . A A . 107 THR HB 1 1
4 8317 1 1 109 THR HG1 H -14.817 8.213 -18.100 1.00 . A A . 107 THR HG1 1 1
4 8318 1 1 109 THR HG21 H -14.533 5.614 -20.371 1.00 . A A . 107 THR HG21 1 1
4 8319 1 1 109 THR HG22 H -15.690 6.714 -19.589 1.00 . A A . 107 THR HG22 1 1
4 8320 1 1 109 THR HG23 H -14.548 7.333 -20.801 1.00 . A A . 107 THR HG23 1 1
4 8321 1 1 109 THR N N -14.790 5.975 -16.860 1.00 . A A . 107 THR N 1 1
4 8322 1 1 109 THR O O -12.235 6.603 -15.948 1.00 . A A . 107 THR O 1 1
4 8323 1 1 109 THR OG1 O -13.900 8.205 -18.398 1.00 . A A . 107 THR OG1 1 1
4 8324 1 1 110 ARG C C -8.876 5.685 -18.160 1.00 . A A . 108 ARG C 1 1
4 8325 1 1 110 ARG CA C -9.883 5.372 -17.051 1.00 . A A . 108 ARG CA 1 1
4 8326 1 1 110 ARG CB C -9.597 4.029 -16.352 1.00 . A A . 108 ARG CB 1 1
4 8327 1 1 110 ARG CD C -7.924 2.582 -15.141 1.00 . A A . 108 ARG CD 1 1
4 8328 1 1 110 ARG CG C -8.101 3.748 -16.115 1.00 . A A . 108 ARG CG 1 1
4 8329 1 1 110 ARG CZ C -6.437 0.584 -14.959 1.00 . A A . 108 ARG CZ 1 1
4 8330 1 1 110 ARG H H -11.413 4.865 -18.442 1.00 . A A . 108 ARG H 1 1
4 8331 1 1 110 ARG HA H -9.802 6.159 -16.309 1.00 . A A . 108 ARG HA 1 1
4 8332 1 1 110 ARG HB2 H -10.122 4.027 -15.396 1.00 . A A . 108 ARG HB2 1 1
4 8333 1 1 110 ARG HB3 H -9.997 3.214 -16.960 1.00 . A A . 108 ARG HB3 1 1
4 8334 1 1 110 ARG HD2 H -7.885 2.998 -14.135 1.00 . A A . 108 ARG HD2 1 1
4 8335 1 1 110 ARG HD3 H -8.790 1.928 -15.232 1.00 . A A . 108 ARG HD3 1 1
4 8336 1 1 110 ARG HE H -5.953 2.252 -15.913 1.00 . A A . 108 ARG HE 1 1
4 8337 1 1 110 ARG HG2 H -7.634 3.498 -17.069 1.00 . A A . 108 ARG HG2 1 1
4 8338 1 1 110 ARG HG3 H -7.616 4.629 -15.695 1.00 . A A . 108 ARG HG3 1 1
4 8339 1 1 110 ARG HH11 H -8.200 0.234 -14.068 1.00 . A A . 108 ARG HH11 1 1
4 8340 1 1 110 ARG HH12 H -6.975 -1.044 -13.971 1.00 . A A . 108 ARG HH12 1 1
4 8341 1 1 110 ARG HH21 H -4.570 0.464 -15.705 1.00 . A A . 108 ARG HH21 1 1
4 8342 1 1 110 ARG HH22 H -5.170 -0.926 -14.788 1.00 . A A . 108 ARG HH22 1 1
4 8343 1 1 110 ARG N N -11.257 5.365 -17.574 1.00 . A A . 108 ARG N 1 1
4 8344 1 1 110 ARG NE N -6.691 1.808 -15.391 1.00 . A A . 108 ARG NE 1 1
4 8345 1 1 110 ARG NH1 N -7.287 -0.127 -14.282 1.00 . A A . 108 ARG NH1 1 1
4 8346 1 1 110 ARG NH2 N -5.298 0.002 -15.185 1.00 . A A . 108 ARG NH2 1 1
4 8347 1 1 110 ARG O O -8.991 5.158 -19.270 1.00 . A A . 108 ARG O 1 1
4 8348 1 1 111 LYS C C -5.457 6.971 -17.938 1.00 . A A . 109 LYS C 1 1
4 8349 1 1 111 LYS CA C -6.765 6.900 -18.726 1.00 . A A . 109 LYS CA 1 1
4 8350 1 1 111 LYS CB C -7.081 8.260 -19.382 1.00 . A A . 109 LYS CB 1 1
4 8351 1 1 111 LYS CD C -8.435 9.432 -21.243 1.00 . A A . 109 LYS CD 1 1
4 8352 1 1 111 LYS CE C -7.181 10.050 -21.874 1.00 . A A . 109 LYS CE 1 1
4 8353 1 1 111 LYS CG C -8.125 8.123 -20.506 1.00 . A A . 109 LYS CG 1 1
4 8354 1 1 111 LYS H H -7.862 6.881 -16.888 1.00 . A A . 109 LYS H 1 1
4 8355 1 1 111 LYS HA H -6.636 6.160 -19.519 1.00 . A A . 109 LYS HA 1 1
4 8356 1 1 111 LYS HB2 H -7.444 8.962 -18.628 1.00 . A A . 109 LYS HB2 1 1
4 8357 1 1 111 LYS HB3 H -6.158 8.658 -19.805 1.00 . A A . 109 LYS HB3 1 1
4 8358 1 1 111 LYS HD2 H -9.162 9.213 -22.028 1.00 . A A . 109 LYS HD2 1 1
4 8359 1 1 111 LYS HD3 H -8.883 10.144 -20.547 1.00 . A A . 109 LYS HD3 1 1
4 8360 1 1 111 LYS HE2 H -6.537 10.427 -21.074 1.00 . A A . 109 LYS HE2 1 1
4 8361 1 1 111 LYS HE3 H -6.633 9.268 -22.406 1.00 . A A . 109 LYS HE3 1 1
4 8362 1 1 111 LYS HG2 H -7.765 7.393 -21.235 1.00 . A A . 109 LYS HG2 1 1
4 8363 1 1 111 LYS HG3 H -9.060 7.751 -20.087 1.00 . A A . 109 LYS HG3 1 1
4 8364 1 1 111 LYS HZ1 H -8.051 10.815 -23.602 1.00 . A A . 109 LYS HZ1 1 1
4 8365 1 1 111 LYS HZ2 H -8.074 11.870 -22.354 1.00 . A A . 109 LYS HZ2 1 1
4 8366 1 1 111 LYS HZ3 H -6.688 11.599 -23.172 1.00 . A A . 109 LYS HZ3 1 1
4 8367 1 1 111 LYS N N -7.871 6.505 -17.834 1.00 . A A . 109 LYS N 1 1
4 8368 1 1 111 LYS NZ N -7.523 11.155 -22.810 1.00 . A A . 109 LYS NZ 1 1
4 8369 1 1 111 LYS O O -5.409 7.588 -16.873 1.00 . A A . 109 LYS O 1 1
4 8370 1 1 112 TYR C C -2.520 7.876 -18.032 1.00 . A A . 110 TYR C 1 1
4 8371 1 1 112 TYR CA C -3.059 6.450 -17.859 1.00 . A A . 110 TYR CA 1 1
4 8372 1 1 112 TYR CB C -2.104 5.427 -18.492 1.00 . A A . 110 TYR CB 1 1
4 8373 1 1 112 TYR CD1 C -0.575 5.381 -16.461 1.00 . A A . 110 TYR CD1 1 1
4 8374 1 1 112 TYR CD2 C 0.433 5.369 -18.677 1.00 . A A . 110 TYR CD2 1 1
4 8375 1 1 112 TYR CE1 C 0.702 5.379 -15.878 1.00 . A A . 110 TYR CE1 1 1
4 8376 1 1 112 TYR CE2 C 1.717 5.337 -18.092 1.00 . A A . 110 TYR CE2 1 1
4 8377 1 1 112 TYR CG C -0.718 5.390 -17.863 1.00 . A A . 110 TYR CG 1 1
4 8378 1 1 112 TYR CZ C 1.854 5.337 -16.687 1.00 . A A . 110 TYR CZ 1 1
4 8379 1 1 112 TYR H H -4.507 5.826 -19.306 1.00 . A A . 110 TYR H 1 1
4 8380 1 1 112 TYR HA H -3.142 6.239 -16.794 1.00 . A A . 110 TYR HA 1 1
4 8381 1 1 112 TYR HB2 H -2.541 4.434 -18.405 1.00 . A A . 110 TYR HB2 1 1
4 8382 1 1 112 TYR HB3 H -2.011 5.644 -19.557 1.00 . A A . 110 TYR HB3 1 1
4 8383 1 1 112 TYR HD1 H -1.443 5.376 -15.818 1.00 . A A . 110 TYR HD1 1 1
4 8384 1 1 112 TYR HD2 H 0.336 5.370 -19.755 1.00 . A A . 110 TYR HD2 1 1
4 8385 1 1 112 TYR HE1 H 0.807 5.421 -14.809 1.00 . A A . 110 TYR HE1 1 1
4 8386 1 1 112 TYR HE2 H 2.599 5.322 -18.717 1.00 . A A . 110 TYR HE2 1 1
4 8387 1 1 112 TYR HH H 3.789 5.241 -16.766 1.00 . A A . 110 TYR HH 1 1
4 8388 1 1 112 TYR N N -4.399 6.336 -18.443 1.00 . A A . 110 TYR N 1 1
4 8389 1 1 112 TYR O O -2.421 8.378 -19.158 1.00 . A A . 110 TYR O 1 1
4 8390 1 1 112 TYR OH O 3.086 5.301 -16.109 1.00 . A A . 110 TYR OH 1 1
4 8391 1 1 113 LEU C C -0.139 9.925 -17.105 1.00 . A A . 111 LEU C 1 1
4 8392 1 1 113 LEU CA C -1.657 9.907 -16.937 1.00 . A A . 111 LEU CA 1 1
4 8393 1 1 113 LEU CB C -2.016 10.598 -15.614 1.00 . A A . 111 LEU CB 1 1
4 8394 1 1 113 LEU CD1 C -3.806 11.270 -14.011 1.00 . A A . 111 LEU CD1 1 1
4 8395 1 1 113 LEU CD2 C -4.004 11.940 -16.397 1.00 . A A . 111 LEU CD2 1 1
4 8396 1 1 113 LEU CG C -3.517 10.843 -15.445 1.00 . A A . 111 LEU CG 1 1
4 8397 1 1 113 LEU H H -2.259 8.066 -16.027 1.00 . A A . 111 LEU H 1 1
4 8398 1 1 113 LEU HA H -2.086 10.468 -17.768 1.00 . A A . 111 LEU HA 1 1
4 8399 1 1 113 LEU HB2 H -1.652 9.989 -14.783 1.00 . A A . 111 LEU HB2 1 1
4 8400 1 1 113 LEU HB3 H -1.508 11.558 -15.574 1.00 . A A . 111 LEU HB3 1 1
4 8401 1 1 113 LEU HD11 H -3.440 10.505 -13.329 1.00 . A A . 111 LEU HD11 1 1
4 8402 1 1 113 LEU HD12 H -3.313 12.217 -13.796 1.00 . A A . 111 LEU HD12 1 1
4 8403 1 1 113 LEU HD13 H -4.880 11.359 -13.869 1.00 . A A . 111 LEU HD13 1 1
4 8404 1 1 113 LEU HD21 H -3.384 12.831 -16.289 1.00 . A A . 111 LEU HD21 1 1
4 8405 1 1 113 LEU HD22 H -3.957 11.586 -17.425 1.00 . A A . 111 LEU HD22 1 1
4 8406 1 1 113 LEU HD23 H -5.035 12.202 -16.177 1.00 . A A . 111 LEU HD23 1 1
4 8407 1 1 113 LEU HG H -4.050 9.918 -15.639 1.00 . A A . 111 LEU HG 1 1
4 8408 1 1 113 LEU N N -2.187 8.539 -16.920 1.00 . A A . 111 LEU N 1 1
4 8409 1 1 113 LEU O O 0.403 10.775 -17.814 1.00 . A A . 111 LEU O 1 1
4 8410 1 1 114 GLY C C 2.498 8.568 -14.968 1.00 . A A . 112 GLY C 1 1
4 8411 1 1 114 GLY CA C 1.990 8.921 -16.364 1.00 . A A . 112 GLY CA 1 1
4 8412 1 1 114 GLY H H 0.004 8.341 -15.866 1.00 . A A . 112 GLY H 1 1
4 8413 1 1 114 GLY HA2 H 2.339 8.155 -17.054 1.00 . A A . 112 GLY HA2 1 1
4 8414 1 1 114 GLY HA3 H 2.429 9.873 -16.669 1.00 . A A . 112 GLY HA3 1 1
4 8415 1 1 114 GLY N N 0.537 8.996 -16.428 1.00 . A A . 112 GLY N 1 1
4 8416 1 1 114 GLY O O 1.868 7.821 -14.216 1.00 . A A . 112 GLY O 1 1
4 8417 1 1 115 LYS C C 4.709 9.962 -12.505 1.00 . A A . 113 LYS C 1 1
4 8418 1 1 115 LYS CA C 4.445 8.775 -13.432 1.00 . A A . 113 LYS CA 1 1
4 8419 1 1 115 LYS CB C 5.727 8.091 -13.902 1.00 . A A . 113 LYS CB 1 1
4 8420 1 1 115 LYS CD C 7.729 6.713 -13.129 1.00 . A A . 113 LYS CD 1 1
4 8421 1 1 115 LYS CE C 7.653 5.643 -14.227 1.00 . A A . 113 LYS CE 1 1
4 8422 1 1 115 LYS CG C 6.338 7.252 -12.772 1.00 . A A . 113 LYS CG 1 1
4 8423 1 1 115 LYS H H 4.014 9.835 -15.247 1.00 . A A . 113 LYS H 1 1
4 8424 1 1 115 LYS HA H 3.884 8.042 -12.856 1.00 . A A . 113 LYS HA 1 1
4 8425 1 1 115 LYS HB2 H 5.499 7.455 -14.758 1.00 . A A . 113 LYS HB2 1 1
4 8426 1 1 115 LYS HB3 H 6.427 8.861 -14.209 1.00 . A A . 113 LYS HB3 1 1
4 8427 1 1 115 LYS HD2 H 8.360 7.541 -13.459 1.00 . A A . 113 LYS HD2 1 1
4 8428 1 1 115 LYS HD3 H 8.173 6.276 -12.234 1.00 . A A . 113 LYS HD3 1 1
4 8429 1 1 115 LYS HE2 H 7.065 4.799 -13.852 1.00 . A A . 113 LYS HE2 1 1
4 8430 1 1 115 LYS HE3 H 7.136 6.056 -15.096 1.00 . A A . 113 LYS HE3 1 1
4 8431 1 1 115 LYS HG2 H 6.426 7.876 -11.887 1.00 . A A . 113 LYS HG2 1 1
4 8432 1 1 115 LYS HG3 H 5.674 6.419 -12.538 1.00 . A A . 113 LYS HG3 1 1
4 8433 1 1 115 LYS HZ1 H 9.555 5.935 -15.018 1.00 . A A . 113 LYS HZ1 1 1
4 8434 1 1 115 LYS HZ2 H 9.519 4.804 -13.837 1.00 . A A . 113 LYS HZ2 1 1
4 8435 1 1 115 LYS HZ3 H 8.950 4.451 -15.326 1.00 . A A . 113 LYS HZ3 1 1
4 8436 1 1 115 LYS N N 3.644 9.147 -14.608 1.00 . A A . 113 LYS N 1 1
4 8437 1 1 115 LYS NZ N 9.008 5.179 -14.627 1.00 . A A . 113 LYS NZ 1 1
4 8438 1 1 115 LYS O O 5.733 10.645 -12.566 1.00 . A A . 113 LYS O 1 1
4 8439 1 1 116 GLN C C 4.038 11.138 -9.413 1.00 . A A . 114 GLN C 1 1
4 8440 1 1 116 GLN CA C 3.598 11.433 -10.849 1.00 . A A . 114 GLN CA 1 1
4 8441 1 1 116 GLN CB C 2.156 11.962 -10.891 1.00 . A A . 114 GLN CB 1 1
4 8442 1 1 116 GLN CD C 0.461 12.618 -12.724 1.00 . A A . 114 GLN CD 1 1
4 8443 1 1 116 GLN CG C 1.682 11.848 -12.341 1.00 . A A . 114 GLN CG 1 1
4 8444 1 1 116 GLN H H 2.867 9.706 -11.817 1.00 . A A . 114 GLN H 1 1
4 8445 1 1 116 GLN HA H 4.206 12.229 -11.283 1.00 . A A . 114 GLN HA 1 1
4 8446 1 1 116 GLN HB2 H 1.510 11.380 -10.236 1.00 . A A . 114 GLN HB2 1 1
4 8447 1 1 116 GLN HB3 H 2.142 13.006 -10.575 1.00 . A A . 114 GLN HB3 1 1
4 8448 1 1 116 GLN HE21 H 0.898 12.195 -14.655 1.00 . A A . 114 GLN HE21 1 1
4 8449 1 1 116 GLN HE22 H -0.474 13.196 -14.349 1.00 . A A . 114 GLN HE22 1 1
4 8450 1 1 116 GLN HG2 H 2.486 12.189 -12.997 1.00 . A A . 114 GLN HG2 1 1
4 8451 1 1 116 GLN HG3 H 1.463 10.809 -12.572 1.00 . A A . 114 GLN HG3 1 1
4 8452 1 1 116 GLN N N 3.708 10.239 -11.685 1.00 . A A . 114 GLN N 1 1
4 8453 1 1 116 GLN NE2 N 0.278 12.665 -14.016 1.00 . A A . 114 GLN NE2 1 1
4 8454 1 1 116 GLN O O 4.011 9.991 -8.954 1.00 . A A . 114 GLN O 1 1
4 8455 1 1 116 GLN OE1 O -0.311 13.159 -11.942 1.00 . A A . 114 GLN OE1 1 1
4 8456 1 1 117 ASN C C 3.403 11.746 -6.501 1.00 . A A . 115 ASN C 1 1
4 8457 1 1 117 ASN CA C 4.683 12.104 -7.267 1.00 . A A . 115 ASN CA 1 1
4 8458 1 1 117 ASN CB C 5.304 13.440 -6.822 1.00 . A A . 115 ASN CB 1 1
4 8459 1 1 117 ASN CG C 6.285 13.239 -5.690 1.00 . A A . 115 ASN CG 1 1
4 8460 1 1 117 ASN H H 4.476 13.091 -9.080 1.00 . A A . 115 ASN H 1 1
4 8461 1 1 117 ASN HA H 5.402 11.304 -7.118 1.00 . A A . 115 ASN HA 1 1
4 8462 1 1 117 ASN HB2 H 5.860 13.887 -7.648 1.00 . A A . 115 ASN HB2 1 1
4 8463 1 1 117 ASN HB3 H 4.529 14.137 -6.507 1.00 . A A . 115 ASN HB3 1 1
4 8464 1 1 117 ASN HD21 H 5.082 11.932 -4.696 1.00 . A A . 115 ASN HD21 1 1
4 8465 1 1 117 ASN HD22 H 6.673 12.178 -4.077 1.00 . A A . 115 ASN HD22 1 1
4 8466 1 1 117 ASN N N 4.416 12.179 -8.679 1.00 . A A . 115 ASN N 1 1
4 8467 1 1 117 ASN ND2 N 5.973 12.384 -4.751 1.00 . A A . 115 ASN ND2 1 1
4 8468 1 1 117 ASN O O 2.420 12.493 -6.528 1.00 . A A . 115 ASN O 1 1
4 8469 1 1 117 ASN OD1 O 7.363 13.819 -5.654 1.00 . A A . 115 ASN OD1 1 1
4 8470 1 1 118 VAL C C 2.744 9.886 -3.539 1.00 . A A . 116 VAL C 1 1
4 8471 1 1 118 VAL CA C 2.318 10.119 -4.992 1.00 . A A . 116 VAL CA 1 1
4 8472 1 1 118 VAL CB C 1.663 8.876 -5.619 1.00 . A A . 116 VAL CB 1 1
4 8473 1 1 118 VAL CG1 C 0.916 9.198 -6.911 1.00 . A A . 116 VAL CG1 1 1
4 8474 1 1 118 VAL CG2 C 2.660 7.761 -5.948 1.00 . A A . 116 VAL CG2 1 1
4 8475 1 1 118 VAL H H 4.241 9.993 -5.896 1.00 . A A . 116 VAL H 1 1
4 8476 1 1 118 VAL HA H 1.555 10.894 -4.957 1.00 . A A . 116 VAL HA 1 1
4 8477 1 1 118 VAL HB H 0.928 8.492 -4.917 1.00 . A A . 116 VAL HB 1 1
4 8478 1 1 118 VAL HG11 H 0.198 9.992 -6.740 1.00 . A A . 116 VAL HG11 1 1
4 8479 1 1 118 VAL HG12 H 1.617 9.509 -7.686 1.00 . A A . 116 VAL HG12 1 1
4 8480 1 1 118 VAL HG13 H 0.375 8.313 -7.241 1.00 . A A . 116 VAL HG13 1 1
4 8481 1 1 118 VAL HG21 H 3.389 8.090 -6.689 1.00 . A A . 116 VAL HG21 1 1
4 8482 1 1 118 VAL HG22 H 3.170 7.462 -5.042 1.00 . A A . 116 VAL HG22 1 1
4 8483 1 1 118 VAL HG23 H 2.121 6.902 -6.343 1.00 . A A . 116 VAL HG23 1 1
4 8484 1 1 118 VAL N N 3.439 10.607 -5.802 1.00 . A A . 116 VAL N 1 1
4 8485 1 1 118 VAL O O 3.897 9.555 -3.252 1.00 . A A . 116 VAL O 1 1
4 8486 1 1 119 TYR C C 0.905 9.386 -0.407 1.00 . A A . 117 TYR C 1 1
4 8487 1 1 119 TYR CA C 1.998 10.143 -1.179 1.00 . A A . 117 TYR CA 1 1
4 8488 1 1 119 TYR CB C 1.968 11.623 -0.760 1.00 . A A . 117 TYR CB 1 1
4 8489 1 1 119 TYR CD1 C 2.104 13.178 -2.753 1.00 . A A . 117 TYR CD1 1 1
4 8490 1 1 119 TYR CD2 C 4.047 12.990 -1.292 1.00 . A A . 117 TYR CD2 1 1
4 8491 1 1 119 TYR CE1 C 2.785 14.131 -3.534 1.00 . A A . 117 TYR CE1 1 1
4 8492 1 1 119 TYR CE2 C 4.717 13.971 -2.049 1.00 . A A . 117 TYR CE2 1 1
4 8493 1 1 119 TYR CG C 2.734 12.605 -1.631 1.00 . A A . 117 TYR CG 1 1
4 8494 1 1 119 TYR CZ C 4.082 14.548 -3.170 1.00 . A A . 117 TYR CZ 1 1
4 8495 1 1 119 TYR H H 0.864 10.301 -2.959 1.00 . A A . 117 TYR H 1 1
4 8496 1 1 119 TYR HA H 2.968 9.722 -0.917 1.00 . A A . 117 TYR HA 1 1
4 8497 1 1 119 TYR HB2 H 0.927 11.952 -0.728 1.00 . A A . 117 TYR HB2 1 1
4 8498 1 1 119 TYR HB3 H 2.349 11.690 0.253 1.00 . A A . 117 TYR HB3 1 1
4 8499 1 1 119 TYR HD1 H 1.090 12.893 -3.006 1.00 . A A . 117 TYR HD1 1 1
4 8500 1 1 119 TYR HD2 H 4.541 12.538 -0.447 1.00 . A A . 117 TYR HD2 1 1
4 8501 1 1 119 TYR HE1 H 2.313 14.560 -4.403 1.00 . A A . 117 TYR HE1 1 1
4 8502 1 1 119 TYR HE2 H 5.719 14.271 -1.777 1.00 . A A . 117 TYR HE2 1 1
4 8503 1 1 119 TYR HH H 5.579 15.722 -3.537 1.00 . A A . 117 TYR HH 1 1
4 8504 1 1 119 TYR N N 1.793 10.066 -2.625 1.00 . A A . 117 TYR N 1 1
4 8505 1 1 119 TYR O O -0.202 9.178 -0.915 1.00 . A A . 117 TYR O 1 1
4 8506 1 1 119 TYR OH O 4.715 15.504 -3.904 1.00 . A A . 117 TYR OH 1 1
4 8507 1 1 120 ASP C C 0.666 8.527 3.194 1.00 . A A . 118 ASP C 1 1
4 8508 1 1 120 ASP CA C 0.272 8.297 1.725 1.00 . A A . 118 ASP CA 1 1
4 8509 1 1 120 ASP CB C 0.187 6.799 1.371 1.00 . A A . 118 ASP CB 1 1
4 8510 1 1 120 ASP CG C 1.490 5.996 1.571 1.00 . A A . 118 ASP CG 1 1
4 8511 1 1 120 ASP H H 2.113 9.210 1.212 1.00 . A A . 118 ASP H 1 1
4 8512 1 1 120 ASP HA H -0.726 8.714 1.579 1.00 . A A . 118 ASP HA 1 1
4 8513 1 1 120 ASP HB2 H -0.599 6.359 1.986 1.00 . A A . 118 ASP HB2 1 1
4 8514 1 1 120 ASP HB3 H -0.134 6.697 0.333 1.00 . A A . 118 ASP HB3 1 1
4 8515 1 1 120 ASP N N 1.193 9.002 0.837 1.00 . A A . 118 ASP N 1 1
4 8516 1 1 120 ASP O O 1.790 8.260 3.617 1.00 . A A . 118 ASP O 1 1
4 8517 1 1 120 ASP OD1 O 2.429 6.118 0.746 1.00 . A A . 118 ASP OD1 1 1
4 8518 1 1 120 ASP OD2 O 1.535 5.155 2.504 1.00 . A A . 118 ASP OD2 1 1
4 8519 1 1 121 ILE C C -0.078 7.982 6.209 1.00 . A A . 119 ILE C 1 1
4 8520 1 1 121 ILE CA C -0.024 9.302 5.423 1.00 . A A . 119 ILE CA 1 1
4 8521 1 1 121 ILE CB C -1.010 10.346 5.984 1.00 . A A . 119 ILE CB 1 1
4 8522 1 1 121 ILE CD1 C -3.483 10.816 6.512 1.00 . A A . 119 ILE CD1 1 1
4 8523 1 1 121 ILE CG1 C -2.484 9.948 5.747 1.00 . A A . 119 ILE CG1 1 1
4 8524 1 1 121 ILE CG2 C -0.668 11.719 5.376 1.00 . A A . 119 ILE CG2 1 1
4 8525 1 1 121 ILE H H -1.166 9.280 3.616 1.00 . A A . 119 ILE H 1 1
4 8526 1 1 121 ILE HA H 0.981 9.704 5.556 1.00 . A A . 119 ILE HA 1 1
4 8527 1 1 121 ILE HB H -0.845 10.411 7.059 1.00 . A A . 119 ILE HB 1 1
4 8528 1 1 121 ILE HD11 H -3.245 10.810 7.578 1.00 . A A . 119 ILE HD11 1 1
4 8529 1 1 121 ILE HD12 H -3.465 11.838 6.136 1.00 . A A . 119 ILE HD12 1 1
4 8530 1 1 121 ILE HD13 H -4.483 10.405 6.370 1.00 . A A . 119 ILE HD13 1 1
4 8531 1 1 121 ILE HG12 H -2.719 10.007 4.684 1.00 . A A . 119 ILE HG12 1 1
4 8532 1 1 121 ILE HG13 H -2.633 8.919 6.075 1.00 . A A . 119 ILE HG13 1 1
4 8533 1 1 121 ILE HG21 H 0.372 11.964 5.594 1.00 . A A . 119 ILE HG21 1 1
4 8534 1 1 121 ILE HG22 H -0.804 11.707 4.294 1.00 . A A . 119 ILE HG22 1 1
4 8535 1 1 121 ILE HG23 H -1.295 12.498 5.811 1.00 . A A . 119 ILE HG23 1 1
4 8536 1 1 121 ILE N N -0.251 9.083 3.988 1.00 . A A . 119 ILE N 1 1
4 8537 1 1 121 ILE O O -0.727 7.015 5.794 1.00 . A A . 119 ILE O 1 1
4 8538 1 1 122 GLY C C -0.301 7.092 9.519 1.00 . A A . 120 GLY C 1 1
4 8539 1 1 122 GLY CA C 0.580 6.823 8.298 1.00 . A A . 120 GLY CA 1 1
4 8540 1 1 122 GLY H H 1.057 8.796 7.674 1.00 . A A . 120 GLY H 1 1
4 8541 1 1 122 GLY HA2 H 0.225 5.926 7.789 1.00 . A A . 120 GLY HA2 1 1
4 8542 1 1 122 GLY HA3 H 1.596 6.632 8.641 1.00 . A A . 120 GLY HA3 1 1
4 8543 1 1 122 GLY N N 0.579 7.954 7.369 1.00 . A A . 120 GLY N 1 1
4 8544 1 1 122 GLY O O -0.426 8.229 9.975 1.00 . A A . 120 GLY O 1 1
4 8545 1 1 123 VAL C C -1.942 4.678 11.828 1.00 . A A . 121 VAL C 1 1
4 8546 1 1 123 VAL CA C -1.961 6.017 11.070 1.00 . A A . 121 VAL CA 1 1
4 8547 1 1 123 VAL CB C -3.363 6.227 10.440 1.00 . A A . 121 VAL CB 1 1
4 8548 1 1 123 VAL CG1 C -3.747 7.710 10.363 1.00 . A A . 121 VAL CG1 1 1
4 8549 1 1 123 VAL CG2 C -3.503 5.628 9.031 1.00 . A A . 121 VAL CG2 1 1
4 8550 1 1 123 VAL H H -0.688 5.127 9.627 1.00 . A A . 121 VAL H 1 1
4 8551 1 1 123 VAL HA H -1.777 6.813 11.794 1.00 . A A . 121 VAL HA 1 1
4 8552 1 1 123 VAL HB H -4.095 5.751 11.093 1.00 . A A . 121 VAL HB 1 1
4 8553 1 1 123 VAL HG11 H -3.736 8.147 11.362 1.00 . A A . 121 VAL HG11 1 1
4 8554 1 1 123 VAL HG12 H -3.057 8.252 9.719 1.00 . A A . 121 VAL HG12 1 1
4 8555 1 1 123 VAL HG13 H -4.756 7.802 9.959 1.00 . A A . 121 VAL HG13 1 1
4 8556 1 1 123 VAL HG21 H -2.892 6.176 8.312 1.00 . A A . 121 VAL HG21 1 1
4 8557 1 1 123 VAL HG22 H -3.193 4.583 9.050 1.00 . A A . 121 VAL HG22 1 1
4 8558 1 1 123 VAL HG23 H -4.544 5.685 8.712 1.00 . A A . 121 VAL HG23 1 1
4 8559 1 1 123 VAL N N -0.903 6.025 10.040 1.00 . A A . 121 VAL N 1 1
4 8560 1 1 123 VAL O O -1.532 3.656 11.277 1.00 . A A . 121 VAL O 1 1
4 8561 1 1 124 GLU C C -3.480 2.641 14.155 1.00 . A A . 122 GLU C 1 1
4 8562 1 1 124 GLU CA C -2.221 3.513 13.994 1.00 . A A . 122 GLU CA 1 1
4 8563 1 1 124 GLU CB C -1.785 4.012 15.384 1.00 . A A . 122 GLU CB 1 1
4 8564 1 1 124 GLU CD C 0.709 3.486 15.293 1.00 . A A . 122 GLU CD 1 1
4 8565 1 1 124 GLU CG C -0.361 4.588 15.425 1.00 . A A . 122 GLU CG 1 1
4 8566 1 1 124 GLU H H -2.715 5.542 13.489 1.00 . A A . 122 GLU H 1 1
4 8567 1 1 124 GLU HA H -1.437 2.856 13.614 1.00 . A A . 122 GLU HA 1 1
4 8568 1 1 124 GLU HB2 H -2.484 4.782 15.715 1.00 . A A . 122 GLU HB2 1 1
4 8569 1 1 124 GLU HB3 H -1.842 3.189 16.097 1.00 . A A . 122 GLU HB3 1 1
4 8570 1 1 124 GLU HG2 H -0.242 5.335 14.638 1.00 . A A . 122 GLU HG2 1 1
4 8571 1 1 124 GLU HG3 H -0.228 5.102 16.381 1.00 . A A . 122 GLU HG3 1 1
4 8572 1 1 124 GLU N N -2.387 4.671 13.091 1.00 . A A . 122 GLU N 1 1
4 8573 1 1 124 GLU O O -3.362 1.423 14.327 1.00 . A A . 122 GLU O 1 1
4 8574 1 1 124 GLU OE1 O 1.014 2.808 16.304 1.00 . A A . 122 GLU OE1 1 1
4 8575 1 1 124 GLU OE2 O 1.263 3.294 14.183 1.00 . A A . 122 GLU OE2 1 1
4 8576 1 1 125 ARG C C -6.363 1.610 13.227 1.00 . A A . 123 ARG C 1 1
4 8577 1 1 125 ARG CA C -5.960 2.541 14.376 1.00 . A A . 123 ARG CA 1 1
4 8578 1 1 125 ARG CB C -7.039 3.603 14.640 1.00 . A A . 123 ARG CB 1 1
4 8579 1 1 125 ARG CD C -9.314 4.106 15.584 1.00 . A A . 123 ARG CD 1 1
4 8580 1 1 125 ARG CG C -8.375 3.001 15.088 1.00 . A A . 123 ARG CG 1 1
4 8581 1 1 125 ARG CZ C -10.996 3.045 17.103 1.00 . A A . 123 ARG CZ 1 1
4 8582 1 1 125 ARG H H -4.703 4.237 13.959 1.00 . A A . 123 ARG H 1 1
4 8583 1 1 125 ARG HA H -5.853 1.922 15.268 1.00 . A A . 123 ARG HA 1 1
4 8584 1 1 125 ARG HB2 H -6.679 4.278 15.419 1.00 . A A . 123 ARG HB2 1 1
4 8585 1 1 125 ARG HB3 H -7.206 4.180 13.732 1.00 . A A . 123 ARG HB3 1 1
4 8586 1 1 125 ARG HD2 H -8.863 4.614 16.438 1.00 . A A . 123 ARG HD2 1 1
4 8587 1 1 125 ARG HD3 H -9.431 4.849 14.798 1.00 . A A . 123 ARG HD3 1 1
4 8588 1 1 125 ARG HE H -11.346 3.544 15.221 1.00 . A A . 123 ARG HE 1 1
4 8589 1 1 125 ARG HG2 H -8.841 2.484 14.246 1.00 . A A . 123 ARG HG2 1 1
4 8590 1 1 125 ARG HG3 H -8.203 2.288 15.895 1.00 . A A . 123 ARG HG3 1 1
4 8591 1 1 125 ARG HH11 H -9.279 3.392 18.073 1.00 . A A . 123 ARG HH11 1 1
4 8592 1 1 125 ARG HH12 H -10.522 2.596 19.005 1.00 . A A . 123 ARG HH12 1 1
4 8593 1 1 125 ARG HH21 H -12.793 2.544 16.409 1.00 . A A . 123 ARG HH21 1 1
4 8594 1 1 125 ARG HH22 H -12.487 2.121 18.093 1.00 . A A . 123 ARG HH22 1 1
4 8595 1 1 125 ARG N N -4.682 3.238 14.116 1.00 . A A . 123 ARG N 1 1
4 8596 1 1 125 ARG NE N -10.638 3.564 15.944 1.00 . A A . 123 ARG NE 1 1
4 8597 1 1 125 ARG NH1 N -10.206 3.005 18.139 1.00 . A A . 123 ARG NH1 1 1
4 8598 1 1 125 ARG NH2 N -12.183 2.538 17.230 1.00 . A A . 123 ARG NH2 1 1
4 8599 1 1 125 ARG O O -6.695 0.443 13.445 1.00 . A A . 123 ARG O 1 1
4 8600 1 1 126 ASP C C -5.914 2.337 9.590 1.00 . A A . 124 ASP C 1 1
4 8601 1 1 126 ASP CA C -6.497 1.465 10.723 1.00 . A A . 124 ASP CA 1 1
4 8602 1 1 126 ASP CB C -7.984 1.133 10.486 1.00 . A A . 124 ASP CB 1 1
4 8603 1 1 126 ASP CG C -8.971 2.295 10.743 1.00 . A A . 124 ASP CG 1 1
4 8604 1 1 126 ASP H H -6.021 3.105 11.954 1.00 . A A . 124 ASP H 1 1
4 8605 1 1 126 ASP HA H -5.940 0.527 10.725 1.00 . A A . 124 ASP HA 1 1
4 8606 1 1 126 ASP HB2 H -8.107 0.775 9.465 1.00 . A A . 124 ASP HB2 1 1
4 8607 1 1 126 ASP HB3 H -8.246 0.297 11.137 1.00 . A A . 124 ASP HB3 1 1
4 8608 1 1 126 ASP N N -6.300 2.137 12.010 1.00 . A A . 124 ASP N 1 1
4 8609 1 1 126 ASP O O -5.640 3.524 9.785 1.00 . A A . 124 ASP O 1 1
4 8610 1 1 126 ASP OD1 O -8.746 3.435 10.271 1.00 . A A . 124 ASP OD1 1 1
4 8611 1 1 126 ASP OD2 O -10.003 2.050 11.418 1.00 . A A . 124 ASP OD2 1 1
4 8612 1 1 127 HIS C C -5.878 2.859 6.185 1.00 . A A . 125 HIS C 1 1
4 8613 1 1 127 HIS CA C -4.945 2.364 7.309 1.00 . A A . 125 HIS CA 1 1
4 8614 1 1 127 HIS CB C -3.875 1.390 6.794 1.00 . A A . 125 HIS CB 1 1
4 8615 1 1 127 HIS CD2 C -1.851 1.559 8.375 1.00 . A A . 125 HIS CD2 1 1
4 8616 1 1 127 HIS CE1 C -1.771 -0.510 9.122 1.00 . A A . 125 HIS CE1 1 1
4 8617 1 1 127 HIS CG C -2.899 0.874 7.824 1.00 . A A . 125 HIS CG 1 1
4 8618 1 1 127 HIS H H -5.950 0.774 8.309 1.00 . A A . 125 HIS H 1 1
4 8619 1 1 127 HIS HA H -4.418 3.242 7.678 1.00 . A A . 125 HIS HA 1 1
4 8620 1 1 127 HIS HB2 H -4.370 0.536 6.328 1.00 . A A . 125 HIS HB2 1 1
4 8621 1 1 127 HIS HB3 H -3.299 1.908 6.028 1.00 . A A . 125 HIS HB3 1 1
4 8622 1 1 127 HIS HD1 H -3.444 -1.189 8.048 1.00 . A A . 125 HIS HD1 1 1
4 8623 1 1 127 HIS HD2 H -1.598 2.594 8.174 1.00 . A A . 125 HIS HD2 1 1
4 8624 1 1 127 HIS HE1 H -1.461 -1.416 9.634 1.00 . A A . 125 HIS HE1 1 1
4 8625 1 1 127 HIS N N -5.688 1.745 8.413 1.00 . A A . 125 HIS N 1 1
4 8626 1 1 127 HIS ND1 N -2.831 -0.419 8.300 1.00 . A A . 125 HIS ND1 1 1
4 8627 1 1 127 HIS NE2 N -1.137 0.675 9.199 1.00 . A A . 125 HIS NE2 1 1
4 8628 1 1 127 HIS O O -5.785 2.409 5.038 1.00 . A A . 125 HIS O 1 1
4 8629 1 1 128 ASN C C -8.375 5.674 6.006 1.00 . A A . 126 ASN C 1 1
4 8630 1 1 128 ASN CA C -7.809 4.299 5.577 1.00 . A A . 126 ASN CA 1 1
4 8631 1 1 128 ASN CB C -8.922 3.255 5.339 1.00 . A A . 126 ASN CB 1 1
4 8632 1 1 128 ASN CG C -9.711 2.862 6.575 1.00 . A A . 126 ASN CG 1 1
4 8633 1 1 128 ASN H H -6.862 4.054 7.476 1.00 . A A . 126 ASN H 1 1
4 8634 1 1 128 ASN HA H -7.294 4.471 4.633 1.00 . A A . 126 ASN HA 1 1
4 8635 1 1 128 ASN HB2 H -9.609 3.623 4.580 1.00 . A A . 126 ASN HB2 1 1
4 8636 1 1 128 ASN HB3 H -8.470 2.345 4.957 1.00 . A A . 126 ASN HB3 1 1
4 8637 1 1 128 ASN HD21 H -11.283 4.011 6.044 1.00 . A A . 126 ASN HD21 1 1
4 8638 1 1 128 ASN HD22 H -11.410 3.173 7.569 1.00 . A A . 126 ASN HD22 1 1
4 8639 1 1 128 ASN N N -6.824 3.744 6.517 1.00 . A A . 126 ASN N 1 1
4 8640 1 1 128 ASN ND2 N -10.924 3.344 6.704 1.00 . A A . 126 ASN ND2 1 1
4 8641 1 1 128 ASN O O -8.364 6.022 7.189 1.00 . A A . 126 ASN O 1 1
4 8642 1 1 128 ASN OD1 O -9.276 2.075 7.401 1.00 . A A . 126 ASN OD1 1 1
4 8643 1 1 129 PHE C C -10.245 8.311 4.042 1.00 . A A . 127 PHE C 1 1
4 8644 1 1 129 PHE CA C -9.342 7.843 5.204 1.00 . A A . 127 PHE CA 1 1
4 8645 1 1 129 PHE CB C -8.135 8.796 5.359 1.00 . A A . 127 PHE CB 1 1
4 8646 1 1 129 PHE CD1 C -7.139 8.996 3.018 1.00 . A A . 127 PHE CD1 1 1
4 8647 1 1 129 PHE CD2 C -5.772 8.058 4.800 1.00 . A A . 127 PHE CD2 1 1
4 8648 1 1 129 PHE CE1 C -6.078 8.816 2.112 1.00 . A A . 127 PHE CE1 1 1
4 8649 1 1 129 PHE CE2 C -4.711 7.882 3.895 1.00 . A A . 127 PHE CE2 1 1
4 8650 1 1 129 PHE CG C -6.994 8.611 4.367 1.00 . A A . 127 PHE CG 1 1
4 8651 1 1 129 PHE CZ C -4.863 8.262 2.551 1.00 . A A . 127 PHE CZ 1 1
4 8652 1 1 129 PHE H H -8.907 6.074 4.088 1.00 . A A . 127 PHE H 1 1
4 8653 1 1 129 PHE HA H -9.933 7.900 6.117 1.00 . A A . 127 PHE HA 1 1
4 8654 1 1 129 PHE HB2 H -8.483 9.829 5.299 1.00 . A A . 127 PHE HB2 1 1
4 8655 1 1 129 PHE HB3 H -7.737 8.669 6.367 1.00 . A A . 127 PHE HB3 1 1
4 8656 1 1 129 PHE HD1 H -8.067 9.429 2.672 1.00 . A A . 127 PHE HD1 1 1
4 8657 1 1 129 PHE HD2 H -5.646 7.766 5.833 1.00 . A A . 127 PHE HD2 1 1
4 8658 1 1 129 PHE HE1 H -6.197 9.103 1.075 1.00 . A A . 127 PHE HE1 1 1
4 8659 1 1 129 PHE HE2 H -3.776 7.454 4.233 1.00 . A A . 127 PHE HE2 1 1
4 8660 1 1 129 PHE HZ H -4.045 8.126 1.858 1.00 . A A . 127 PHE HZ 1 1
4 8661 1 1 129 PHE N N -8.874 6.453 5.032 1.00 . A A . 127 PHE N 1 1
4 8662 1 1 129 PHE O O -10.220 7.730 2.955 1.00 . A A . 127 PHE O 1 1
4 8663 1 1 130 ALA C C -11.358 11.071 2.422 1.00 . A A . 128 ALA C 1 1
4 8664 1 1 130 ALA CA C -11.964 9.934 3.274 1.00 . A A . 128 ALA CA 1 1
4 8665 1 1 130 ALA CB C -13.235 10.415 3.989 1.00 . A A . 128 ALA CB 1 1
4 8666 1 1 130 ALA H H -11.017 9.793 5.183 1.00 . A A . 128 ALA H 1 1
4 8667 1 1 130 ALA HA H -12.258 9.135 2.601 1.00 . A A . 128 ALA HA 1 1
4 8668 1 1 130 ALA HB1 H -13.695 9.586 4.530 1.00 . A A . 128 ALA HB1 1 1
4 8669 1 1 130 ALA HB2 H -12.991 11.214 4.689 1.00 . A A . 128 ALA HB2 1 1
4 8670 1 1 130 ALA HB3 H -13.950 10.792 3.252 1.00 . A A . 128 ALA HB3 1 1
4 8671 1 1 130 ALA N N -11.035 9.372 4.261 1.00 . A A . 128 ALA N 1 1
4 8672 1 1 130 ALA O O -10.532 11.856 2.887 1.00 . A A . 128 ALA O 1 1
4 8673 1 1 131 LEU C C -12.284 13.361 0.003 1.00 . A A . 129 LEU C 1 1
4 8674 1 1 131 LEU CA C -11.355 12.139 0.156 1.00 . A A . 129 LEU CA 1 1
4 8675 1 1 131 LEU CB C -11.326 11.427 -1.210 1.00 . A A . 129 LEU CB 1 1
4 8676 1 1 131 LEU CD1 C -10.767 9.521 -2.722 1.00 . A A . 129 LEU CD1 1 1
4 8677 1 1 131 LEU CD2 C -9.063 10.287 -1.098 1.00 . A A . 129 LEU CD2 1 1
4 8678 1 1 131 LEU CG C -10.555 10.098 -1.323 1.00 . A A . 129 LEU CG 1 1
4 8679 1 1 131 LEU H H -12.517 10.499 0.890 1.00 . A A . 129 LEU H 1 1
4 8680 1 1 131 LEU HA H -10.353 12.495 0.410 1.00 . A A . 129 LEU HA 1 1
4 8681 1 1 131 LEU HB2 H -12.358 11.235 -1.511 1.00 . A A . 129 LEU HB2 1 1
4 8682 1 1 131 LEU HB3 H -10.897 12.135 -1.921 1.00 . A A . 129 LEU HB3 1 1
4 8683 1 1 131 LEU HD11 H -11.833 9.383 -2.909 1.00 . A A . 129 LEU HD11 1 1
4 8684 1 1 131 LEU HD12 H -10.352 10.190 -3.477 1.00 . A A . 129 LEU HD12 1 1
4 8685 1 1 131 LEU HD13 H -10.280 8.551 -2.788 1.00 . A A . 129 LEU HD13 1 1
4 8686 1 1 131 LEU HD21 H -8.522 9.397 -1.418 1.00 . A A . 129 LEU HD21 1 1
4 8687 1 1 131 LEU HD22 H -8.716 11.148 -1.664 1.00 . A A . 129 LEU HD22 1 1
4 8688 1 1 131 LEU HD23 H -8.884 10.445 -0.037 1.00 . A A . 129 LEU HD23 1 1
4 8689 1 1 131 LEU HG H -10.925 9.377 -0.596 1.00 . A A . 129 LEU HG 1 1
4 8690 1 1 131 LEU N N -11.822 11.185 1.175 1.00 . A A . 129 LEU N 1 1
4 8691 1 1 131 LEU O O -13.455 13.308 0.390 1.00 . A A . 129 LEU O 1 1
4 8692 1 1 132 LYS C C -13.872 15.260 -1.925 1.00 . A A . 130 LYS C 1 1
4 8693 1 1 132 LYS CA C -12.636 15.583 -1.075 1.00 . A A . 130 LYS CA 1 1
4 8694 1 1 132 LYS CB C -11.779 16.660 -1.769 1.00 . A A . 130 LYS CB 1 1
4 8695 1 1 132 LYS CD C -10.779 17.495 -3.957 1.00 . A A . 130 LYS CD 1 1
4 8696 1 1 132 LYS CE C -10.162 17.076 -5.297 1.00 . A A . 130 LYS CE 1 1
4 8697 1 1 132 LYS CG C -11.168 16.262 -3.128 1.00 . A A . 130 LYS CG 1 1
4 8698 1 1 132 LYS H H -10.824 14.419 -0.930 1.00 . A A . 130 LYS H 1 1
4 8699 1 1 132 LYS HA H -13.033 16.012 -0.154 1.00 . A A . 130 LYS HA 1 1
4 8700 1 1 132 LYS HB2 H -12.412 17.537 -1.916 1.00 . A A . 130 LYS HB2 1 1
4 8701 1 1 132 LYS HB3 H -10.975 16.948 -1.097 1.00 . A A . 130 LYS HB3 1 1
4 8702 1 1 132 LYS HD2 H -11.673 18.092 -4.146 1.00 . A A . 130 LYS HD2 1 1
4 8703 1 1 132 LYS HD3 H -10.072 18.103 -3.400 1.00 . A A . 130 LYS HD3 1 1
4 8704 1 1 132 LYS HE2 H -9.319 16.402 -5.113 1.00 . A A . 130 LYS HE2 1 1
4 8705 1 1 132 LYS HE3 H -10.915 16.524 -5.866 1.00 . A A . 130 LYS HE3 1 1
4 8706 1 1 132 LYS HG2 H -10.291 15.635 -2.962 1.00 . A A . 130 LYS HG2 1 1
4 8707 1 1 132 LYS HG3 H -11.888 15.702 -3.714 1.00 . A A . 130 LYS HG3 1 1
4 8708 1 1 132 LYS HZ1 H -10.434 18.958 -6.157 1.00 . A A . 130 LYS HZ1 1 1
4 8709 1 1 132 LYS HZ2 H -8.898 18.700 -5.646 1.00 . A A . 130 LYS HZ2 1 1
4 8710 1 1 132 LYS HZ3 H -9.434 17.992 -7.016 1.00 . A A . 130 LYS HZ3 1 1
4 8711 1 1 132 LYS N N -11.813 14.414 -0.687 1.00 . A A . 130 LYS N 1 1
4 8712 1 1 132 LYS NZ N -9.703 18.260 -6.076 1.00 . A A . 130 LYS NZ 1 1
4 8713 1 1 132 LYS O O -14.894 15.932 -1.798 1.00 . A A . 130 LYS O 1 1
4 8714 1 1 133 ASN C C -15.994 13.063 -2.937 1.00 . A A . 131 ASN C 1 1
4 8715 1 1 133 ASN CA C -14.873 13.825 -3.675 1.00 . A A . 131 ASN CA 1 1
4 8716 1 1 133 ASN CB C -14.283 12.989 -4.825 1.00 . A A . 131 ASN CB 1 1
4 8717 1 1 133 ASN CG C -13.271 13.764 -5.653 1.00 . A A . 131 ASN CG 1 1
4 8718 1 1 133 ASN H H -12.894 13.763 -2.852 1.00 . A A . 131 ASN H 1 1
4 8719 1 1 133 ASN HA H -15.331 14.721 -4.102 1.00 . A A . 131 ASN HA 1 1
4 8720 1 1 133 ASN HB2 H -13.796 12.099 -4.424 1.00 . A A . 131 ASN HB2 1 1
4 8721 1 1 133 ASN HB3 H -15.089 12.665 -5.486 1.00 . A A . 131 ASN HB3 1 1
4 8722 1 1 133 ASN HD21 H -14.713 14.723 -6.710 1.00 . A A . 131 ASN HD21 1 1
4 8723 1 1 133 ASN HD22 H -13.042 15.090 -7.127 1.00 . A A . 131 ASN HD22 1 1
4 8724 1 1 133 ASN N N -13.784 14.235 -2.779 1.00 . A A . 131 ASN N 1 1
4 8725 1 1 133 ASN ND2 N -13.720 14.589 -6.573 1.00 . A A . 131 ASN ND2 1 1
4 8726 1 1 133 ASN O O -17.085 12.898 -3.486 1.00 . A A . 131 ASN O 1 1
4 8727 1 1 133 ASN OD1 O -12.070 13.657 -5.455 1.00 . A A . 131 ASN OD1 1 1
4 8728 1 1 134 GLY C C -16.638 10.486 -0.713 1.00 . A A . 132 GLY C 1 1
4 8729 1 1 134 GLY CA C -16.720 12.010 -0.807 1.00 . A A . 132 GLY CA 1 1
4 8730 1 1 134 GLY H H -14.833 12.849 -1.297 1.00 . A A . 132 GLY H 1 1
4 8731 1 1 134 GLY HA2 H -16.551 12.410 0.191 1.00 . A A . 132 GLY HA2 1 1
4 8732 1 1 134 GLY HA3 H -17.739 12.274 -1.095 1.00 . A A . 132 GLY HA3 1 1
4 8733 1 1 134 GLY N N -15.735 12.625 -1.698 1.00 . A A . 132 GLY N 1 1
4 8734 1 1 134 GLY O O -17.671 9.877 -0.468 1.00 . A A . 132 GLY O 1 1
4 8735 1 1 135 PHE C C -14.088 8.032 0.121 1.00 . A A . 133 PHE C 1 1
4 8736 1 1 135 PHE CA C -15.240 8.408 -0.823 1.00 . A A . 133 PHE CA 1 1
4 8737 1 1 135 PHE CB C -14.944 7.880 -2.237 1.00 . A A . 133 PHE CB 1 1
4 8738 1 1 135 PHE CD1 C -17.175 7.589 -3.399 1.00 . A A . 133 PHE CD1 1 1
4 8739 1 1 135 PHE CD2 C -15.724 9.431 -4.072 1.00 . A A . 133 PHE CD2 1 1
4 8740 1 1 135 PHE CE1 C -18.159 8.032 -4.300 1.00 . A A . 133 PHE CE1 1 1
4 8741 1 1 135 PHE CE2 C -16.713 9.877 -4.968 1.00 . A A . 133 PHE CE2 1 1
4 8742 1 1 135 PHE CG C -15.965 8.297 -3.274 1.00 . A A . 133 PHE CG 1 1
4 8743 1 1 135 PHE CZ C -17.934 9.187 -5.069 1.00 . A A . 133 PHE CZ 1 1
4 8744 1 1 135 PHE H H -14.645 10.450 -1.028 1.00 . A A . 133 PHE H 1 1
4 8745 1 1 135 PHE HA H -16.139 7.919 -0.456 1.00 . A A . 133 PHE HA 1 1
4 8746 1 1 135 PHE HB2 H -13.961 8.236 -2.548 1.00 . A A . 133 PHE HB2 1 1
4 8747 1 1 135 PHE HB3 H -14.901 6.790 -2.210 1.00 . A A . 133 PHE HB3 1 1
4 8748 1 1 135 PHE HD1 H -17.355 6.715 -2.792 1.00 . A A . 133 PHE HD1 1 1
4 8749 1 1 135 PHE HD2 H -14.786 9.967 -3.974 1.00 . A A . 133 PHE HD2 1 1
4 8750 1 1 135 PHE HE1 H -19.092 7.492 -4.390 1.00 . A A . 133 PHE HE1 1 1
4 8751 1 1 135 PHE HE2 H -16.541 10.757 -5.571 1.00 . A A . 133 PHE HE2 1 1
4 8752 1 1 135 PHE HZ H -18.698 9.536 -5.751 1.00 . A A . 133 PHE HZ 1 1
4 8753 1 1 135 PHE N N -15.457 9.872 -0.869 1.00 . A A . 133 PHE N 1 1
4 8754 1 1 135 PHE O O -13.296 8.902 0.477 1.00 . A A . 133 PHE O 1 1
4 8755 1 1 136 ILE C C -11.867 5.439 0.618 1.00 . A A . 134 ILE C 1 1
4 8756 1 1 136 ILE CA C -12.893 6.269 1.407 1.00 . A A . 134 ILE CA 1 1
4 8757 1 1 136 ILE CB C -13.462 5.460 2.605 1.00 . A A . 134 ILE CB 1 1
4 8758 1 1 136 ILE CD1 C -15.895 6.304 2.875 1.00 . A A . 134 ILE CD1 1 1
4 8759 1 1 136 ILE CG1 C -14.490 6.211 3.486 1.00 . A A . 134 ILE CG1 1 1
4 8760 1 1 136 ILE CG2 C -12.338 4.932 3.524 1.00 . A A . 134 ILE CG2 1 1
4 8761 1 1 136 ILE H H -14.628 6.082 0.156 1.00 . A A . 134 ILE H 1 1
4 8762 1 1 136 ILE HA H -12.367 7.123 1.826 1.00 . A A . 134 ILE HA 1 1
4 8763 1 1 136 ILE HB H -13.962 4.591 2.211 1.00 . A A . 134 ILE HB 1 1
4 8764 1 1 136 ILE HD11 H -15.928 7.075 2.105 1.00 . A A . 134 ILE HD11 1 1
4 8765 1 1 136 ILE HD12 H -16.188 5.345 2.449 1.00 . A A . 134 ILE HD12 1 1
4 8766 1 1 136 ILE HD13 H -16.608 6.564 3.657 1.00 . A A . 134 ILE HD13 1 1
4 8767 1 1 136 ILE HG12 H -14.609 5.668 4.424 1.00 . A A . 134 ILE HG12 1 1
4 8768 1 1 136 ILE HG13 H -14.122 7.211 3.719 1.00 . A A . 134 ILE HG13 1 1
4 8769 1 1 136 ILE HG21 H -11.683 4.236 2.990 1.00 . A A . 134 ILE HG21 1 1
4 8770 1 1 136 ILE HG22 H -11.751 5.759 3.923 1.00 . A A . 134 ILE HG22 1 1
4 8771 1 1 136 ILE HG23 H -12.775 4.377 4.354 1.00 . A A . 134 ILE HG23 1 1
4 8772 1 1 136 ILE N N -13.955 6.756 0.504 1.00 . A A . 134 ILE N 1 1
4 8773 1 1 136 ILE O O -12.222 4.601 -0.215 1.00 . A A . 134 ILE O 1 1
4 8774 1 1 137 ALA C C -8.563 4.303 1.437 1.00 . A A . 135 ALA C 1 1
4 8775 1 1 137 ALA CA C -9.449 4.931 0.342 1.00 . A A . 135 ALA CA 1 1
4 8776 1 1 137 ALA CB C -8.699 5.939 -0.538 1.00 . A A . 135 ALA CB 1 1
4 8777 1 1 137 ALA H H -10.373 6.314 1.656 1.00 . A A . 135 ALA H 1 1
4 8778 1 1 137 ALA HA H -9.812 4.133 -0.299 1.00 . A A . 135 ALA HA 1 1
4 8779 1 1 137 ALA HB1 H -9.408 6.520 -1.128 1.00 . A A . 135 ALA HB1 1 1
4 8780 1 1 137 ALA HB2 H -8.113 6.619 0.082 1.00 . A A . 135 ALA HB2 1 1
4 8781 1 1 137 ALA HB3 H -8.046 5.410 -1.228 1.00 . A A . 135 ALA HB3 1 1
4 8782 1 1 137 ALA N N -10.587 5.629 0.937 1.00 . A A . 135 ALA N 1 1
4 8783 1 1 137 ALA O O -8.540 4.800 2.564 1.00 . A A . 135 ALA O 1 1
4 8784 1 1 138 SER C C -5.653 2.057 1.512 1.00 . A A . 136 SER C 1 1
4 8785 1 1 138 SER CA C -7.035 2.435 2.083 1.00 . A A . 136 SER CA 1 1
4 8786 1 1 138 SER CB C -7.825 1.185 2.496 1.00 . A A . 136 SER CB 1 1
4 8787 1 1 138 SER H H -7.846 2.892 0.165 1.00 . A A . 136 SER H 1 1
4 8788 1 1 138 SER HA H -6.869 3.041 2.970 1.00 . A A . 136 SER HA 1 1
4 8789 1 1 138 SER HB2 H -8.767 1.490 2.951 1.00 . A A . 136 SER HB2 1 1
4 8790 1 1 138 SER HB3 H -8.075 0.598 1.611 1.00 . A A . 136 SER HB3 1 1
4 8791 1 1 138 SER HG H -6.730 0.966 4.102 1.00 . A A . 136 SER HG 1 1
4 8792 1 1 138 SER N N -7.841 3.219 1.128 1.00 . A A . 136 SER N 1 1
4 8793 1 1 138 SER O O -5.535 1.759 0.324 1.00 . A A . 136 SER O 1 1
4 8794 1 1 138 SER OG O -7.104 0.387 3.416 1.00 . A A . 136 SER OG 1 1
4 8795 1 1 139 ASN C C -2.841 0.793 1.010 1.00 . A A . 137 ASN C 1 1
4 8796 1 1 139 ASN CA C -3.193 1.994 1.926 1.00 . A A . 137 ASN CA 1 1
4 8797 1 1 139 ASN CB C -2.243 2.114 3.143 1.00 . A A . 137 ASN CB 1 1
4 8798 1 1 139 ASN CG C -1.946 0.817 3.897 1.00 . A A . 137 ASN CG 1 1
4 8799 1 1 139 ASN H H -4.798 2.295 3.327 1.00 . A A . 137 ASN H 1 1
4 8800 1 1 139 ASN HA H -3.011 2.873 1.306 1.00 . A A . 137 ASN HA 1 1
4 8801 1 1 139 ASN HB2 H -1.295 2.496 2.766 1.00 . A A . 137 ASN HB2 1 1
4 8802 1 1 139 ASN HB3 H -2.619 2.853 3.850 1.00 . A A . 137 ASN HB3 1 1
4 8803 1 1 139 ASN HD21 H 0.005 1.308 4.114 1.00 . A A . 137 ASN HD21 1 1
4 8804 1 1 139 ASN HD22 H -0.501 -0.216 4.827 1.00 . A A . 137 ASN HD22 1 1
4 8805 1 1 139 ASN N N -4.604 2.105 2.351 1.00 . A A . 137 ASN N 1 1
4 8806 1 1 139 ASN ND2 N -0.710 0.622 4.303 1.00 . A A . 137 ASN ND2 1 1
4 8807 1 1 139 ASN O O -3.320 -0.345 1.228 1.00 . A A . 137 ASN O 1 1
4 8808 1 1 139 ASN OD1 O -2.798 -0.020 4.171 1.00 . A A . 137 ASN OD1 1 1
5 8809 1 1 3 ALA C C -1.496 7.463 -4.140 1.00 . A A . 1 ALA C 1 1
5 8810 1 1 3 ALA CA C -0.722 6.532 -3.182 1.00 . A A . 1 ALA CA 1 1
5 8811 1 1 3 ALA CB C 0.716 7.009 -2.953 1.00 . A A . 1 ALA CB 1 1
5 8812 1 1 3 ALA H H -0.817 4.988 -4.659 1.00 . A A . 1 ALA H 1 1
5 8813 1 1 3 ALA HA H -1.250 6.557 -2.226 1.00 . A A . 1 ALA HA 1 1
5 8814 1 1 3 ALA HB1 H 1.144 6.510 -2.083 1.00 . A A . 1 ALA HB1 1 1
5 8815 1 1 3 ALA HB2 H 1.322 6.789 -3.829 1.00 . A A . 1 ALA HB2 1 1
5 8816 1 1 3 ALA HB3 H 0.726 8.071 -2.768 1.00 . A A . 1 ALA HB3 1 1
5 8817 1 1 3 ALA N N -0.641 5.151 -3.673 1.00 . A A . 1 ALA N 1 1
5 8818 1 1 3 ALA O O -1.825 7.080 -5.268 1.00 . A A . 1 ALA O 1 1
5 8819 1 1 4 LEU C C -1.731 10.808 -4.942 1.00 . A A . 2 LEU C 1 1
5 8820 1 1 4 LEU CA C -2.606 9.671 -4.394 1.00 . A A . 2 LEU CA 1 1
5 8821 1 1 4 LEU CB C -3.657 10.280 -3.449 1.00 . A A . 2 LEU CB 1 1
5 8822 1 1 4 LEU CD1 C -5.320 8.363 -3.768 1.00 . A A . 2 LEU CD1 1 1
5 8823 1 1 4 LEU CD2 C -4.251 8.738 -1.509 1.00 . A A . 2 LEU CD2 1 1
5 8824 1 1 4 LEU CG C -4.733 9.388 -2.799 1.00 . A A . 2 LEU CG 1 1
5 8825 1 1 4 LEU H H -1.431 8.958 -2.770 1.00 . A A . 2 LEU H 1 1
5 8826 1 1 4 LEU HA H -3.119 9.204 -5.236 1.00 . A A . 2 LEU HA 1 1
5 8827 1 1 4 LEU HB2 H -3.135 10.809 -2.657 1.00 . A A . 2 LEU HB2 1 1
5 8828 1 1 4 LEU HB3 H -4.191 11.023 -4.032 1.00 . A A . 2 LEU HB3 1 1
5 8829 1 1 4 LEU HD11 H -5.731 8.878 -4.634 1.00 . A A . 2 LEU HD11 1 1
5 8830 1 1 4 LEU HD12 H -4.554 7.662 -4.090 1.00 . A A . 2 LEU HD12 1 1
5 8831 1 1 4 LEU HD13 H -6.118 7.808 -3.273 1.00 . A A . 2 LEU HD13 1 1
5 8832 1 1 4 LEU HD21 H -3.421 8.065 -1.699 1.00 . A A . 2 LEU HD21 1 1
5 8833 1 1 4 LEU HD22 H -3.940 9.507 -0.807 1.00 . A A . 2 LEU HD22 1 1
5 8834 1 1 4 LEU HD23 H -5.073 8.180 -1.065 1.00 . A A . 2 LEU HD23 1 1
5 8835 1 1 4 LEU HG H -5.548 10.037 -2.492 1.00 . A A . 2 LEU HG 1 1
5 8836 1 1 4 LEU N N -1.794 8.682 -3.679 1.00 . A A . 2 LEU N 1 1
5 8837 1 1 4 LEU O O -0.688 11.130 -4.365 1.00 . A A . 2 LEU O 1 1
5 8838 1 1 5 SER C C -1.544 13.828 -5.604 1.00 . A A . 3 SER C 1 1
5 8839 1 1 5 SER CA C -1.501 12.640 -6.581 1.00 . A A . 3 SER CA 1 1
5 8840 1 1 5 SER CB C -2.160 13.027 -7.908 1.00 . A A . 3 SER CB 1 1
5 8841 1 1 5 SER H H -3.050 11.145 -6.441 1.00 . A A . 3 SER H 1 1
5 8842 1 1 5 SER HA H -0.453 12.407 -6.775 1.00 . A A . 3 SER HA 1 1
5 8843 1 1 5 SER HB2 H -2.231 12.146 -8.546 1.00 . A A . 3 SER HB2 1 1
5 8844 1 1 5 SER HB3 H -3.163 13.403 -7.704 1.00 . A A . 3 SER HB3 1 1
5 8845 1 1 5 SER HG H -0.903 13.612 -9.288 1.00 . A A . 3 SER HG 1 1
5 8846 1 1 5 SER N N -2.164 11.442 -6.035 1.00 . A A . 3 SER N 1 1
5 8847 1 1 5 SER O O -2.389 13.878 -4.709 1.00 . A A . 3 SER O 1 1
5 8848 1 1 5 SER OG O -1.414 14.028 -8.579 1.00 . A A . 3 SER OG 1 1
5 8849 1 1 6 TYR C C -2.080 16.753 -5.042 1.00 . A A . 4 TYR C 1 1
5 8850 1 1 6 TYR CA C -0.695 16.088 -5.039 1.00 . A A . 4 TYR CA 1 1
5 8851 1 1 6 TYR CB C 0.338 17.049 -5.641 1.00 . A A . 4 TYR CB 1 1
5 8852 1 1 6 TYR CD1 C -0.445 19.436 -5.283 1.00 . A A . 4 TYR CD1 1 1
5 8853 1 1 6 TYR CD2 C 1.404 18.601 -3.935 1.00 . A A . 4 TYR CD2 1 1
5 8854 1 1 6 TYR CE1 C -0.381 20.671 -4.612 1.00 . A A . 4 TYR CE1 1 1
5 8855 1 1 6 TYR CE2 C 1.478 19.838 -3.263 1.00 . A A . 4 TYR CE2 1 1
5 8856 1 1 6 TYR CG C 0.438 18.393 -4.937 1.00 . A A . 4 TYR CG 1 1
5 8857 1 1 6 TYR CZ C 0.582 20.876 -3.600 1.00 . A A . 4 TYR CZ 1 1
5 8858 1 1 6 TYR H H -0.054 14.755 -6.594 1.00 . A A . 4 TYR H 1 1
5 8859 1 1 6 TYR HA H -0.420 15.877 -4.006 1.00 . A A . 4 TYR HA 1 1
5 8860 1 1 6 TYR HB2 H 1.305 16.560 -5.619 1.00 . A A . 4 TYR HB2 1 1
5 8861 1 1 6 TYR HB3 H 0.094 17.227 -6.690 1.00 . A A . 4 TYR HB3 1 1
5 8862 1 1 6 TYR HD1 H -1.184 19.286 -6.061 1.00 . A A . 4 TYR HD1 1 1
5 8863 1 1 6 TYR HD2 H 2.097 17.809 -3.683 1.00 . A A . 4 TYR HD2 1 1
5 8864 1 1 6 TYR HE1 H -1.064 21.466 -4.873 1.00 . A A . 4 TYR HE1 1 1
5 8865 1 1 6 TYR HE2 H 2.224 19.992 -2.495 1.00 . A A . 4 TYR HE2 1 1
5 8866 1 1 6 TYR HH H 1.368 22.106 -2.323 1.00 . A A . 4 TYR HH 1 1
5 8867 1 1 6 TYR N N -0.680 14.829 -5.803 1.00 . A A . 4 TYR N 1 1
5 8868 1 1 6 TYR O O -2.568 17.198 -4.006 1.00 . A A . 4 TYR O 1 1
5 8869 1 1 6 TYR OH O 0.647 22.078 -2.963 1.00 . A A . 4 TYR OH 1 1
5 8870 1 1 7 GLU C C -5.162 16.795 -5.640 1.00 . A A . 5 GLU C 1 1
5 8871 1 1 7 GLU CA C -4.024 17.405 -6.468 1.00 . A A . 5 GLU CA 1 1
5 8872 1 1 7 GLU CB C -4.381 17.231 -7.953 1.00 . A A . 5 GLU CB 1 1
5 8873 1 1 7 GLU CD C -3.593 19.351 -9.146 1.00 . A A . 5 GLU CD 1 1
5 8874 1 1 7 GLU CG C -3.372 17.842 -8.930 1.00 . A A . 5 GLU CG 1 1
5 8875 1 1 7 GLU H H -2.228 16.391 -7.011 1.00 . A A . 5 GLU H 1 1
5 8876 1 1 7 GLU HA H -3.972 18.467 -6.229 1.00 . A A . 5 GLU HA 1 1
5 8877 1 1 7 GLU HB2 H -4.447 16.161 -8.160 1.00 . A A . 5 GLU HB2 1 1
5 8878 1 1 7 GLU HB3 H -5.364 17.664 -8.147 1.00 . A A . 5 GLU HB3 1 1
5 8879 1 1 7 GLU HG2 H -2.350 17.655 -8.595 1.00 . A A . 5 GLU HG2 1 1
5 8880 1 1 7 GLU HG3 H -3.493 17.307 -9.872 1.00 . A A . 5 GLU HG3 1 1
5 8881 1 1 7 GLU N N -2.717 16.782 -6.217 1.00 . A A . 5 GLU N 1 1
5 8882 1 1 7 GLU O O -6.193 17.437 -5.429 1.00 . A A . 5 GLU O 1 1
5 8883 1 1 7 GLU OE1 O -3.481 20.141 -8.177 1.00 . A A . 5 GLU OE1 1 1
5 8884 1 1 7 GLU OE2 O -3.869 19.768 -10.299 1.00 . A A . 5 GLU OE2 1 1
5 8885 1 1 8 THR C C -6.116 15.477 -2.981 1.00 . A A . 6 THR C 1 1
5 8886 1 1 8 THR CA C -5.966 14.829 -4.361 1.00 . A A . 6 THR CA 1 1
5 8887 1 1 8 THR CB C -5.593 13.350 -4.218 1.00 . A A . 6 THR CB 1 1
5 8888 1 1 8 THR CG2 C -6.611 12.574 -3.380 1.00 . A A . 6 THR CG2 1 1
5 8889 1 1 8 THR H H -4.098 15.107 -5.399 1.00 . A A . 6 THR H 1 1
5 8890 1 1 8 THR HA H -6.927 14.868 -4.870 1.00 . A A . 6 THR HA 1 1
5 8891 1 1 8 THR HB H -4.617 13.263 -3.742 1.00 . A A . 6 THR HB 1 1
5 8892 1 1 8 THR HG1 H -6.403 12.832 -5.905 1.00 . A A . 6 THR HG1 1 1
5 8893 1 1 8 THR HG21 H -7.614 12.980 -3.518 1.00 . A A . 6 THR HG21 1 1
5 8894 1 1 8 THR HG22 H -6.620 11.527 -3.677 1.00 . A A . 6 THR HG22 1 1
5 8895 1 1 8 THR HG23 H -6.329 12.640 -2.326 1.00 . A A . 6 THR HG23 1 1
5 8896 1 1 8 THR N N -4.990 15.548 -5.192 1.00 . A A . 6 THR N 1 1
5 8897 1 1 8 THR O O -5.180 15.487 -2.178 1.00 . A A . 6 THR O 1 1
5 8898 1 1 8 THR OG1 O -5.534 12.748 -5.498 1.00 . A A . 6 THR OG1 1 1
5 8899 1 1 9 GLU C C -8.166 15.838 -0.352 1.00 . A A . 7 GLU C 1 1
5 8900 1 1 9 GLU CA C -7.555 16.741 -1.432 1.00 . A A . 7 GLU CA 1 1
5 8901 1 1 9 GLU CB C -8.455 17.965 -1.645 1.00 . A A . 7 GLU CB 1 1
5 8902 1 1 9 GLU CD C -8.679 20.239 -2.785 1.00 . A A . 7 GLU CD 1 1
5 8903 1 1 9 GLU CG C -7.911 18.905 -2.733 1.00 . A A . 7 GLU CG 1 1
5 8904 1 1 9 GLU H H -8.041 15.994 -3.378 1.00 . A A . 7 GLU H 1 1
5 8905 1 1 9 GLU HA H -6.603 17.112 -1.058 1.00 . A A . 7 GLU HA 1 1
5 8906 1 1 9 GLU HB2 H -9.460 17.627 -1.899 1.00 . A A . 7 GLU HB2 1 1
5 8907 1 1 9 GLU HB3 H -8.517 18.510 -0.702 1.00 . A A . 7 GLU HB3 1 1
5 8908 1 1 9 GLU HG2 H -6.853 19.093 -2.541 1.00 . A A . 7 GLU HG2 1 1
5 8909 1 1 9 GLU HG3 H -7.994 18.410 -3.700 1.00 . A A . 7 GLU HG3 1 1
5 8910 1 1 9 GLU N N -7.302 16.021 -2.688 1.00 . A A . 7 GLU N 1 1
5 8911 1 1 9 GLU O O -9.062 15.030 -0.614 1.00 . A A . 7 GLU O 1 1
5 8912 1 1 9 GLU OE1 O -8.543 21.058 -1.845 1.00 . A A . 7 GLU OE1 1 1
5 8913 1 1 9 GLU OE2 O -9.417 20.476 -3.776 1.00 . A A . 7 GLU OE2 1 1
5 8914 1 1 10 ILE C C -8.740 16.295 3.059 1.00 . A A . 8 ILE C 1 1
5 8915 1 1 10 ILE CA C -8.099 15.306 2.086 1.00 . A A . 8 ILE CA 1 1
5 8916 1 1 10 ILE CB C -6.867 14.633 2.741 1.00 . A A . 8 ILE CB 1 1
5 8917 1 1 10 ILE CD1 C -6.776 12.728 0.957 1.00 . A A . 8 ILE CD1 1 1
5 8918 1 1 10 ILE CG1 C -6.021 13.792 1.763 1.00 . A A . 8 ILE CG1 1 1
5 8919 1 1 10 ILE CG2 C -7.275 13.774 3.952 1.00 . A A . 8 ILE CG2 1 1
5 8920 1 1 10 ILE H H -7.001 16.762 1.008 1.00 . A A . 8 ILE H 1 1
5 8921 1 1 10 ILE HA H -8.823 14.532 1.830 1.00 . A A . 8 ILE HA 1 1
5 8922 1 1 10 ILE HB H -6.210 15.421 3.115 1.00 . A A . 8 ILE HB 1 1
5 8923 1 1 10 ILE HD11 H -6.062 12.059 0.475 1.00 . A A . 8 ILE HD11 1 1
5 8924 1 1 10 ILE HD12 H -7.427 12.143 1.605 1.00 . A A . 8 ILE HD12 1 1
5 8925 1 1 10 ILE HD13 H -7.373 13.201 0.181 1.00 . A A . 8 ILE HD13 1 1
5 8926 1 1 10 ILE HG12 H -5.552 14.478 1.060 1.00 . A A . 8 ILE HG12 1 1
5 8927 1 1 10 ILE HG13 H -5.223 13.302 2.322 1.00 . A A . 8 ILE HG13 1 1
5 8928 1 1 10 ILE HG21 H -7.698 14.403 4.734 1.00 . A A . 8 ILE HG21 1 1
5 8929 1 1 10 ILE HG22 H -8.011 13.024 3.662 1.00 . A A . 8 ILE HG22 1 1
5 8930 1 1 10 ILE HG23 H -6.399 13.271 4.365 1.00 . A A . 8 ILE HG23 1 1
5 8931 1 1 10 ILE N N -7.707 16.041 0.883 1.00 . A A . 8 ILE N 1 1
5 8932 1 1 10 ILE O O -8.147 17.320 3.399 1.00 . A A . 8 ILE O 1 1
5 8933 1 1 11 LEU C C -9.880 16.524 5.927 1.00 . A A . 9 LEU C 1 1
5 8934 1 1 11 LEU CA C -10.633 16.706 4.588 1.00 . A A . 9 LEU CA 1 1
5 8935 1 1 11 LEU CB C -12.081 16.181 4.680 1.00 . A A . 9 LEU CB 1 1
5 8936 1 1 11 LEU CD1 C -13.336 18.354 5.140 1.00 . A A . 9 LEU CD1 1 1
5 8937 1 1 11 LEU CD2 C -14.284 16.187 5.882 1.00 . A A . 9 LEU CD2 1 1
5 8938 1 1 11 LEU CG C -12.983 16.957 5.655 1.00 . A A . 9 LEU CG 1 1
5 8939 1 1 11 LEU H H -10.417 15.184 3.090 1.00 . A A . 9 LEU H 1 1
5 8940 1 1 11 LEU HA H -10.650 17.767 4.341 1.00 . A A . 9 LEU HA 1 1
5 8941 1 1 11 LEU HB2 H -12.536 16.209 3.690 1.00 . A A . 9 LEU HB2 1 1
5 8942 1 1 11 LEU HB3 H -12.041 15.135 4.995 1.00 . A A . 9 LEU HB3 1 1
5 8943 1 1 11 LEU HD11 H -12.433 18.945 4.999 1.00 . A A . 9 LEU HD11 1 1
5 8944 1 1 11 LEU HD12 H -13.873 18.279 4.195 1.00 . A A . 9 LEU HD12 1 1
5 8945 1 1 11 LEU HD13 H -13.968 18.863 5.867 1.00 . A A . 9 LEU HD13 1 1
5 8946 1 1 11 LEU HD21 H -14.820 16.066 4.940 1.00 . A A . 9 LEU HD21 1 1
5 8947 1 1 11 LEU HD22 H -14.060 15.203 6.294 1.00 . A A . 9 LEU HD22 1 1
5 8948 1 1 11 LEU HD23 H -14.913 16.723 6.593 1.00 . A A . 9 LEU HD23 1 1
5 8949 1 1 11 LEU HG H -12.473 17.067 6.608 1.00 . A A . 9 LEU HG 1 1
5 8950 1 1 11 LEU N N -9.962 15.992 3.496 1.00 . A A . 9 LEU N 1 1
5 8951 1 1 11 LEU O O -9.621 15.395 6.351 1.00 . A A . 9 LEU O 1 1
5 8952 1 1 12 THR C C -9.738 18.480 8.971 1.00 . A A . 10 THR C 1 1
5 8953 1 1 12 THR CA C -8.950 17.641 7.962 1.00 . A A . 10 THR CA 1 1
5 8954 1 1 12 THR CB C -7.497 18.153 7.909 1.00 . A A . 10 THR CB 1 1
5 8955 1 1 12 THR CG2 C -6.632 17.430 6.877 1.00 . A A . 10 THR CG2 1 1
5 8956 1 1 12 THR H H -9.732 18.524 6.189 1.00 . A A . 10 THR H 1 1
5 8957 1 1 12 THR HA H -8.916 16.627 8.350 1.00 . A A . 10 THR HA 1 1
5 8958 1 1 12 THR HB H -7.044 17.998 8.887 1.00 . A A . 10 THR HB 1 1
5 8959 1 1 12 THR HG1 H -6.673 19.684 7.080 1.00 . A A . 10 THR HG1 1 1
5 8960 1 1 12 THR HG21 H -6.669 16.357 7.061 1.00 . A A . 10 THR HG21 1 1
5 8961 1 1 12 THR HG22 H -6.988 17.634 5.867 1.00 . A A . 10 THR HG22 1 1
5 8962 1 1 12 THR HG23 H -5.598 17.763 6.963 1.00 . A A . 10 THR HG23 1 1
5 8963 1 1 12 THR N N -9.592 17.626 6.631 1.00 . A A . 10 THR N 1 1
5 8964 1 1 12 THR O O -10.503 19.372 8.598 1.00 . A A . 10 THR O 1 1
5 8965 1 1 12 THR OG1 O -7.449 19.539 7.635 1.00 . A A . 10 THR OG1 1 1
5 8966 1 1 13 VAL C C -9.370 20.313 11.594 1.00 . A A . 11 VAL C 1 1
5 8967 1 1 13 VAL CA C -10.155 19.014 11.356 1.00 . A A . 11 VAL CA 1 1
5 8968 1 1 13 VAL CB C -10.266 18.207 12.667 1.00 . A A . 11 VAL CB 1 1
5 8969 1 1 13 VAL CG1 C -11.008 18.965 13.776 1.00 . A A . 11 VAL CG1 1 1
5 8970 1 1 13 VAL CG2 C -11.019 16.883 12.463 1.00 . A A . 11 VAL CG2 1 1
5 8971 1 1 13 VAL H H -8.991 17.396 10.509 1.00 . A A . 11 VAL H 1 1
5 8972 1 1 13 VAL HA H -11.158 19.306 11.059 1.00 . A A . 11 VAL HA 1 1
5 8973 1 1 13 VAL HB H -9.263 17.990 13.021 1.00 . A A . 11 VAL HB 1 1
5 8974 1 1 13 VAL HG11 H -10.447 19.852 14.071 1.00 . A A . 11 VAL HG11 1 1
5 8975 1 1 13 VAL HG12 H -11.999 19.262 13.430 1.00 . A A . 11 VAL HG12 1 1
5 8976 1 1 13 VAL HG13 H -11.112 18.330 14.655 1.00 . A A . 11 VAL HG13 1 1
5 8977 1 1 13 VAL HG21 H -12.045 17.083 12.150 1.00 . A A . 11 VAL HG21 1 1
5 8978 1 1 13 VAL HG22 H -10.534 16.262 11.710 1.00 . A A . 11 VAL HG22 1 1
5 8979 1 1 13 VAL HG23 H -11.038 16.324 13.399 1.00 . A A . 11 VAL HG23 1 1
5 8980 1 1 13 VAL N N -9.561 18.201 10.268 1.00 . A A . 11 VAL N 1 1
5 8981 1 1 13 VAL O O -9.954 21.339 11.944 1.00 . A A . 11 VAL O 1 1
5 8982 1 1 14 GLU C C -7.449 22.617 10.600 1.00 . A A . 12 GLU C 1 1
5 8983 1 1 14 GLU CA C -7.171 21.457 11.567 1.00 . A A . 12 GLU CA 1 1
5 8984 1 1 14 GLU CB C -5.707 21.019 11.406 1.00 . A A . 12 GLU CB 1 1
5 8985 1 1 14 GLU CD C -4.941 21.586 13.770 1.00 . A A . 12 GLU CD 1 1
5 8986 1 1 14 GLU CG C -5.087 20.483 12.701 1.00 . A A . 12 GLU CG 1 1
5 8987 1 1 14 GLU H H -7.637 19.422 11.070 1.00 . A A . 12 GLU H 1 1
5 8988 1 1 14 GLU HA H -7.323 21.850 12.573 1.00 . A A . 12 GLU HA 1 1
5 8989 1 1 14 GLU HB2 H -5.665 20.248 10.636 1.00 . A A . 12 GLU HB2 1 1
5 8990 1 1 14 GLU HB3 H -5.104 21.865 11.069 1.00 . A A . 12 GLU HB3 1 1
5 8991 1 1 14 GLU HG2 H -5.696 19.658 13.080 1.00 . A A . 12 GLU HG2 1 1
5 8992 1 1 14 GLU HG3 H -4.098 20.085 12.467 1.00 . A A . 12 GLU HG3 1 1
5 8993 1 1 14 GLU N N -8.051 20.293 11.370 1.00 . A A . 12 GLU N 1 1
5 8994 1 1 14 GLU O O -7.335 23.781 11.001 1.00 . A A . 12 GLU O 1 1
5 8995 1 1 14 GLU OE1 O -4.003 22.414 13.677 1.00 . A A . 12 GLU OE1 1 1
5 8996 1 1 14 GLU OE2 O -5.763 21.633 14.719 1.00 . A A . 12 GLU OE2 1 1
5 8997 1 1 15 TYR C C -9.206 23.088 7.393 1.00 . A A . 13 TYR C 1 1
5 8998 1 1 15 TYR CA C -7.988 23.327 8.292 1.00 . A A . 13 TYR CA 1 1
5 8999 1 1 15 TYR CB C -6.724 23.349 7.415 1.00 . A A . 13 TYR CB 1 1
5 9000 1 1 15 TYR CD1 C -5.302 25.084 8.589 1.00 . A A . 13 TYR CD1 1 1
5 9001 1 1 15 TYR CD2 C -4.371 22.854 8.250 1.00 . A A . 13 TYR CD2 1 1
5 9002 1 1 15 TYR CE1 C -4.105 25.493 9.208 1.00 . A A . 13 TYR CE1 1 1
5 9003 1 1 15 TYR CE2 C -3.169 23.261 8.863 1.00 . A A . 13 TYR CE2 1 1
5 9004 1 1 15 TYR CG C -5.439 23.766 8.113 1.00 . A A . 13 TYR CG 1 1
5 9005 1 1 15 TYR CZ C -3.034 24.582 9.345 1.00 . A A . 13 TYR CZ 1 1
5 9006 1 1 15 TYR H H -7.907 21.338 9.101 1.00 . A A . 13 TYR H 1 1
5 9007 1 1 15 TYR HA H -8.113 24.314 8.738 1.00 . A A . 13 TYR HA 1 1
5 9008 1 1 15 TYR HB2 H -6.591 22.360 6.974 1.00 . A A . 13 TYR HB2 1 1
5 9009 1 1 15 TYR HB3 H -6.892 24.047 6.592 1.00 . A A . 13 TYR HB3 1 1
5 9010 1 1 15 TYR HD1 H -6.119 25.788 8.479 1.00 . A A . 13 TYR HD1 1 1
5 9011 1 1 15 TYR HD2 H -4.460 21.841 7.877 1.00 . A A . 13 TYR HD2 1 1
5 9012 1 1 15 TYR HE1 H -3.997 26.503 9.578 1.00 . A A . 13 TYR HE1 1 1
5 9013 1 1 15 TYR HE2 H -2.349 22.563 8.960 1.00 . A A . 13 TYR HE2 1 1
5 9014 1 1 15 TYR HH H -1.220 24.278 9.953 1.00 . A A . 13 TYR HH 1 1
5 9015 1 1 15 TYR N N -7.827 22.317 9.350 1.00 . A A . 13 TYR N 1 1
5 9016 1 1 15 TYR O O -9.933 24.037 7.087 1.00 . A A . 13 TYR O 1 1
5 9017 1 1 15 TYR OH O -1.875 24.988 9.929 1.00 . A A . 13 TYR OH 1 1
5 9018 1 1 16 GLY C C -9.852 20.755 4.779 1.00 . A A . 14 GLY C 1 1
5 9019 1 1 16 GLY CA C -10.455 21.488 5.976 1.00 . A A . 14 GLY CA 1 1
5 9020 1 1 16 GLY H H -8.779 21.111 7.223 1.00 . A A . 14 GLY H 1 1
5 9021 1 1 16 GLY HA2 H -11.194 20.837 6.443 1.00 . A A . 14 GLY HA2 1 1
5 9022 1 1 16 GLY HA3 H -10.972 22.379 5.619 1.00 . A A . 14 GLY HA3 1 1
5 9023 1 1 16 GLY N N -9.426 21.845 6.954 1.00 . A A . 14 GLY N 1 1
5 9024 1 1 16 GLY O O -8.933 19.953 4.927 1.00 . A A . 14 GLY O 1 1
5 9025 1 1 17 LEU C C -8.533 20.974 1.940 1.00 . A A . 15 LEU C 1 1
5 9026 1 1 17 LEU CA C -9.939 20.449 2.318 1.00 . A A . 15 LEU CA 1 1
5 9027 1 1 17 LEU CB C -10.974 20.836 1.239 1.00 . A A . 15 LEU CB 1 1
5 9028 1 1 17 LEU CD1 C -13.356 20.948 0.456 1.00 . A A . 15 LEU CD1 1 1
5 9029 1 1 17 LEU CD2 C -12.531 18.882 1.597 1.00 . A A . 15 LEU CD2 1 1
5 9030 1 1 17 LEU CG C -12.423 20.402 1.534 1.00 . A A . 15 LEU CG 1 1
5 9031 1 1 17 LEU H H -11.128 21.707 3.557 1.00 . A A . 15 LEU H 1 1
5 9032 1 1 17 LEU HA H -9.890 19.358 2.398 1.00 . A A . 15 LEU HA 1 1
5 9033 1 1 17 LEU HB2 H -10.967 21.921 1.123 1.00 . A A . 15 LEU HB2 1 1
5 9034 1 1 17 LEU HB3 H -10.660 20.403 0.288 1.00 . A A . 15 LEU HB3 1 1
5 9035 1 1 17 LEU HD11 H -13.357 22.038 0.494 1.00 . A A . 15 LEU HD11 1 1
5 9036 1 1 17 LEU HD12 H -13.020 20.632 -0.529 1.00 . A A . 15 LEU HD12 1 1
5 9037 1 1 17 LEU HD13 H -14.373 20.594 0.629 1.00 . A A . 15 LEU HD13 1 1
5 9038 1 1 17 LEU HD21 H -12.067 18.453 0.714 1.00 . A A . 15 LEU HD21 1 1
5 9039 1 1 17 LEU HD22 H -12.017 18.509 2.479 1.00 . A A . 15 LEU HD22 1 1
5 9040 1 1 17 LEU HD23 H -13.579 18.583 1.652 1.00 . A A . 15 LEU HD23 1 1
5 9041 1 1 17 LEU HG H -12.754 20.811 2.489 1.00 . A A . 15 LEU HG 1 1
5 9042 1 1 17 LEU N N -10.393 21.014 3.592 1.00 . A A . 15 LEU N 1 1
5 9043 1 1 17 LEU O O -8.388 22.161 1.629 1.00 . A A . 15 LEU O 1 1
5 9044 1 1 18 LEU C C -5.449 19.303 0.737 1.00 . A A . 16 LEU C 1 1
5 9045 1 1 18 LEU CA C -6.128 20.433 1.544 1.00 . A A . 16 LEU CA 1 1
5 9046 1 1 18 LEU CB C -5.284 20.724 2.802 1.00 . A A . 16 LEU CB 1 1
5 9047 1 1 18 LEU CD1 C -4.697 22.158 4.741 1.00 . A A . 16 LEU CD1 1 1
5 9048 1 1 18 LEU CD2 C -5.280 23.269 2.613 1.00 . A A . 16 LEU CD2 1 1
5 9049 1 1 18 LEU CG C -5.581 22.060 3.503 1.00 . A A . 16 LEU CG 1 1
5 9050 1 1 18 LEU H H -7.664 19.195 2.355 1.00 . A A . 16 LEU H 1 1
5 9051 1 1 18 LEU HA H -6.154 21.312 0.906 1.00 . A A . 16 LEU HA 1 1
5 9052 1 1 18 LEU HB2 H -5.434 19.909 3.514 1.00 . A A . 16 LEU HB2 1 1
5 9053 1 1 18 LEU HB3 H -4.229 20.717 2.526 1.00 . A A . 16 LEU HB3 1 1
5 9054 1 1 18 LEU HD11 H -4.943 21.341 5.421 1.00 . A A . 16 LEU HD11 1 1
5 9055 1 1 18 LEU HD12 H -3.645 22.093 4.462 1.00 . A A . 16 LEU HD12 1 1
5 9056 1 1 18 LEU HD13 H -4.873 23.108 5.245 1.00 . A A . 16 LEU HD13 1 1
5 9057 1 1 18 LEU HD21 H -4.250 23.233 2.264 1.00 . A A . 16 LEU HD21 1 1
5 9058 1 1 18 LEU HD22 H -5.954 23.277 1.759 1.00 . A A . 16 LEU HD22 1 1
5 9059 1 1 18 LEU HD23 H -5.442 24.188 3.177 1.00 . A A . 16 LEU HD23 1 1
5 9060 1 1 18 LEU HG H -6.623 22.095 3.819 1.00 . A A . 16 LEU HG 1 1
5 9061 1 1 18 LEU N N -7.508 20.110 1.954 1.00 . A A . 16 LEU N 1 1
5 9062 1 1 18 LEU O O -5.762 18.128 0.955 1.00 . A A . 16 LEU O 1 1
5 9063 1 1 19 PRO C C -2.870 17.719 -0.114 1.00 . A A . 17 PRO C 1 1
5 9064 1 1 19 PRO CA C -3.758 18.637 -0.967 1.00 . A A . 17 PRO CA 1 1
5 9065 1 1 19 PRO CB C -2.928 19.465 -1.961 1.00 . A A . 17 PRO CB 1 1
5 9066 1 1 19 PRO CD C -4.052 20.973 -0.495 1.00 . A A . 17 PRO CD 1 1
5 9067 1 1 19 PRO CG C -2.755 20.818 -1.279 1.00 . A A . 17 PRO CG 1 1
5 9068 1 1 19 PRO HA H -4.455 18.018 -1.532 1.00 . A A . 17 PRO HA 1 1
5 9069 1 1 19 PRO HB2 H -1.960 19.009 -2.175 1.00 . A A . 17 PRO HB2 1 1
5 9070 1 1 19 PRO HB3 H -3.496 19.599 -2.882 1.00 . A A . 17 PRO HB3 1 1
5 9071 1 1 19 PRO HD2 H -3.872 21.575 0.395 1.00 . A A . 17 PRO HD2 1 1
5 9072 1 1 19 PRO HD3 H -4.805 21.450 -1.124 1.00 . A A . 17 PRO HD3 1 1
5 9073 1 1 19 PRO HG2 H -1.917 20.773 -0.586 1.00 . A A . 17 PRO HG2 1 1
5 9074 1 1 19 PRO HG3 H -2.616 21.622 -2.001 1.00 . A A . 17 PRO HG3 1 1
5 9075 1 1 19 PRO N N -4.491 19.621 -0.162 1.00 . A A . 17 PRO N 1 1
5 9076 1 1 19 PRO O O -2.039 18.190 0.670 1.00 . A A . 17 PRO O 1 1
5 9077 1 1 20 ILE C C -0.680 15.570 0.210 1.00 . A A . 18 ILE C 1 1
5 9078 1 1 20 ILE CA C -2.185 15.394 0.423 1.00 . A A . 18 ILE CA 1 1
5 9079 1 1 20 ILE CB C -2.623 13.959 0.062 1.00 . A A . 18 ILE CB 1 1
5 9080 1 1 20 ILE CD1 C -2.636 11.567 0.989 1.00 . A A . 18 ILE CD1 1 1
5 9081 1 1 20 ILE CG1 C -1.969 12.944 1.026 1.00 . A A . 18 ILE CG1 1 1
5 9082 1 1 20 ILE CG2 C -2.359 13.598 -1.407 1.00 . A A . 18 ILE CG2 1 1
5 9083 1 1 20 ILE H H -3.690 16.067 -0.958 1.00 . A A . 18 ILE H 1 1
5 9084 1 1 20 ILE HA H -2.370 15.535 1.486 1.00 . A A . 18 ILE HA 1 1
5 9085 1 1 20 ILE HB H -3.695 13.905 0.209 1.00 . A A . 18 ILE HB 1 1
5 9086 1 1 20 ILE HD11 H -3.714 11.665 1.127 1.00 . A A . 18 ILE HD11 1 1
5 9087 1 1 20 ILE HD12 H -2.442 11.084 0.033 1.00 . A A . 18 ILE HD12 1 1
5 9088 1 1 20 ILE HD13 H -2.231 10.954 1.794 1.00 . A A . 18 ILE HD13 1 1
5 9089 1 1 20 ILE HG12 H -0.911 12.830 0.781 1.00 . A A . 18 ILE HG12 1 1
5 9090 1 1 20 ILE HG13 H -2.047 13.321 2.047 1.00 . A A . 18 ILE HG13 1 1
5 9091 1 1 20 ILE HG21 H -2.722 14.383 -2.067 1.00 . A A . 18 ILE HG21 1 1
5 9092 1 1 20 ILE HG22 H -1.297 13.435 -1.590 1.00 . A A . 18 ILE HG22 1 1
5 9093 1 1 20 ILE HG23 H -2.901 12.690 -1.651 1.00 . A A . 18 ILE HG23 1 1
5 9094 1 1 20 ILE N N -2.995 16.397 -0.297 1.00 . A A . 18 ILE N 1 1
5 9095 1 1 20 ILE O O 0.103 15.389 1.144 1.00 . A A . 18 ILE O 1 1
5 9096 1 1 21 GLY C C 1.826 17.226 -0.484 1.00 . A A . 19 GLY C 1 1
5 9097 1 1 21 GLY CA C 1.153 16.130 -1.305 1.00 . A A . 19 GLY CA 1 1
5 9098 1 1 21 GLY H H -0.947 16.158 -1.717 1.00 . A A . 19 GLY H 1 1
5 9099 1 1 21 GLY HA2 H 1.665 15.195 -1.087 1.00 . A A . 19 GLY HA2 1 1
5 9100 1 1 21 GLY HA3 H 1.266 16.349 -2.362 1.00 . A A . 19 GLY HA3 1 1
5 9101 1 1 21 GLY N N -0.263 15.977 -0.993 1.00 . A A . 19 GLY N 1 1
5 9102 1 1 21 GLY O O 2.980 17.068 -0.101 1.00 . A A . 19 GLY O 1 1
5 9103 1 1 22 LYS C C 1.772 18.842 2.202 1.00 . A A . 20 LYS C 1 1
5 9104 1 1 22 LYS CA C 1.617 19.343 0.766 1.00 . A A . 20 LYS CA 1 1
5 9105 1 1 22 LYS CB C 0.707 20.577 0.677 1.00 . A A . 20 LYS CB 1 1
5 9106 1 1 22 LYS CD C 0.517 23.072 1.078 1.00 . A A . 20 LYS CD 1 1
5 9107 1 1 22 LYS CE C 1.225 24.296 1.673 1.00 . A A . 20 LYS CE 1 1
5 9108 1 1 22 LYS CG C 1.375 21.817 1.290 1.00 . A A . 20 LYS CG 1 1
5 9109 1 1 22 LYS H H 0.112 18.306 -0.351 1.00 . A A . 20 LYS H 1 1
5 9110 1 1 22 LYS HA H 2.614 19.620 0.417 1.00 . A A . 20 LYS HA 1 1
5 9111 1 1 22 LYS HB2 H 0.501 20.782 -0.374 1.00 . A A . 20 LYS HB2 1 1
5 9112 1 1 22 LYS HB3 H -0.237 20.380 1.185 1.00 . A A . 20 LYS HB3 1 1
5 9113 1 1 22 LYS HD2 H 0.362 23.227 0.008 1.00 . A A . 20 LYS HD2 1 1
5 9114 1 1 22 LYS HD3 H -0.451 22.936 1.564 1.00 . A A . 20 LYS HD3 1 1
5 9115 1 1 22 LYS HE2 H 1.353 24.143 2.748 1.00 . A A . 20 LYS HE2 1 1
5 9116 1 1 22 LYS HE3 H 2.221 24.379 1.225 1.00 . A A . 20 LYS HE3 1 1
5 9117 1 1 22 LYS HG2 H 1.524 21.661 2.358 1.00 . A A . 20 LYS HG2 1 1
5 9118 1 1 22 LYS HG3 H 2.348 21.969 0.816 1.00 . A A . 20 LYS HG3 1 1
5 9119 1 1 22 LYS HZ1 H 0.350 25.724 0.434 1.00 . A A . 20 LYS HZ1 1 1
5 9120 1 1 22 LYS HZ2 H -0.464 25.505 1.836 1.00 . A A . 20 LYS HZ2 1 1
5 9121 1 1 22 LYS HZ3 H 0.933 26.349 1.822 1.00 . A A . 20 LYS HZ3 1 1
5 9122 1 1 22 LYS N N 1.095 18.289 -0.114 1.00 . A A . 20 LYS N 1 1
5 9123 1 1 22 LYS NZ N 0.460 25.547 1.425 1.00 . A A . 20 LYS NZ 1 1
5 9124 1 1 22 LYS O O 2.765 19.154 2.851 1.00 . A A . 20 LYS O 1 1
5 9125 1 1 23 ILE C C 2.124 16.508 4.165 1.00 . A A . 21 ILE C 1 1
5 9126 1 1 23 ILE CA C 0.901 17.412 4.024 1.00 . A A . 21 ILE CA 1 1
5 9127 1 1 23 ILE CB C -0.410 16.665 4.368 1.00 . A A . 21 ILE CB 1 1
5 9128 1 1 23 ILE CD1 C -2.976 16.999 4.307 1.00 . A A . 21 ILE CD1 1 1
5 9129 1 1 23 ILE CG1 C -1.597 17.657 4.428 1.00 . A A . 21 ILE CG1 1 1
5 9130 1 1 23 ILE CG2 C -0.314 15.849 5.668 1.00 . A A . 21 ILE CG2 1 1
5 9131 1 1 23 ILE H H 0.104 17.720 2.058 1.00 . A A . 21 ILE H 1 1
5 9132 1 1 23 ILE HA H 1.027 18.220 4.734 1.00 . A A . 21 ILE HA 1 1
5 9133 1 1 23 ILE HB H -0.577 15.935 3.591 1.00 . A A . 21 ILE HB 1 1
5 9134 1 1 23 ILE HD11 H -3.039 16.453 3.368 1.00 . A A . 21 ILE HD11 1 1
5 9135 1 1 23 ILE HD12 H -3.156 16.318 5.139 1.00 . A A . 21 ILE HD12 1 1
5 9136 1 1 23 ILE HD13 H -3.744 17.772 4.313 1.00 . A A . 21 ILE HD13 1 1
5 9137 1 1 23 ILE HG12 H -1.552 18.217 5.363 1.00 . A A . 21 ILE HG12 1 1
5 9138 1 1 23 ILE HG13 H -1.523 18.378 3.614 1.00 . A A . 21 ILE HG13 1 1
5 9139 1 1 23 ILE HG21 H 0.387 15.027 5.541 1.00 . A A . 21 ILE HG21 1 1
5 9140 1 1 23 ILE HG22 H 0.017 16.480 6.484 1.00 . A A . 21 ILE HG22 1 1
5 9141 1 1 23 ILE HG23 H -1.277 15.413 5.926 1.00 . A A . 21 ILE HG23 1 1
5 9142 1 1 23 ILE N N 0.844 18.006 2.680 1.00 . A A . 21 ILE N 1 1
5 9143 1 1 23 ILE O O 2.765 16.520 5.208 1.00 . A A . 21 ILE O 1 1
5 9144 1 1 24 VAL C C 4.958 15.527 2.815 1.00 . A A . 22 VAL C 1 1
5 9145 1 1 24 VAL CA C 3.625 14.838 3.142 1.00 . A A . 22 VAL CA 1 1
5 9146 1 1 24 VAL CB C 3.326 13.662 2.201 1.00 . A A . 22 VAL CB 1 1
5 9147 1 1 24 VAL CG1 C 4.476 12.655 2.131 1.00 . A A . 22 VAL CG1 1 1
5 9148 1 1 24 VAL CG2 C 2.077 12.918 2.702 1.00 . A A . 22 VAL CG2 1 1
5 9149 1 1 24 VAL H H 1.876 15.762 2.307 1.00 . A A . 22 VAL H 1 1
5 9150 1 1 24 VAL HA H 3.730 14.430 4.147 1.00 . A A . 22 VAL HA 1 1
5 9151 1 1 24 VAL HB H 3.142 14.055 1.200 1.00 . A A . 22 VAL HB 1 1
5 9152 1 1 24 VAL HG11 H 5.363 13.130 1.715 1.00 . A A . 22 VAL HG11 1 1
5 9153 1 1 24 VAL HG12 H 4.705 12.265 3.121 1.00 . A A . 22 VAL HG12 1 1
5 9154 1 1 24 VAL HG13 H 4.198 11.829 1.481 1.00 . A A . 22 VAL HG13 1 1
5 9155 1 1 24 VAL HG21 H 2.218 12.599 3.734 1.00 . A A . 22 VAL HG21 1 1
5 9156 1 1 24 VAL HG22 H 1.198 13.559 2.644 1.00 . A A . 22 VAL HG22 1 1
5 9157 1 1 24 VAL HG23 H 1.891 12.035 2.097 1.00 . A A . 22 VAL HG23 1 1
5 9158 1 1 24 VAL N N 2.486 15.768 3.119 1.00 . A A . 22 VAL N 1 1
5 9159 1 1 24 VAL O O 5.967 15.223 3.448 1.00 . A A . 22 VAL O 1 1
5 9160 1 1 25 GLU C C 6.585 18.257 2.741 1.00 . A A . 23 GLU C 1 1
5 9161 1 1 25 GLU CA C 6.183 17.305 1.600 1.00 . A A . 23 GLU CA 1 1
5 9162 1 1 25 GLU CB C 5.990 18.121 0.308 1.00 . A A . 23 GLU CB 1 1
5 9163 1 1 25 GLU CD C 7.489 16.902 -1.346 1.00 . A A . 23 GLU CD 1 1
5 9164 1 1 25 GLU CG C 6.040 17.264 -0.966 1.00 . A A . 23 GLU CG 1 1
5 9165 1 1 25 GLU H H 4.131 16.704 1.382 1.00 . A A . 23 GLU H 1 1
5 9166 1 1 25 GLU HA H 7.025 16.628 1.458 1.00 . A A . 23 GLU HA 1 1
5 9167 1 1 25 GLU HB2 H 5.038 18.648 0.360 1.00 . A A . 23 GLU HB2 1 1
5 9168 1 1 25 GLU HB3 H 6.774 18.876 0.237 1.00 . A A . 23 GLU HB3 1 1
5 9169 1 1 25 GLU HG2 H 5.449 16.358 -0.827 1.00 . A A . 23 GLU HG2 1 1
5 9170 1 1 25 GLU HG3 H 5.584 17.833 -1.781 1.00 . A A . 23 GLU HG3 1 1
5 9171 1 1 25 GLU N N 4.979 16.506 1.903 1.00 . A A . 23 GLU N 1 1
5 9172 1 1 25 GLU O O 7.767 18.591 2.875 1.00 . A A . 23 GLU O 1 1
5 9173 1 1 25 GLU OE1 O 8.009 15.858 -0.882 1.00 . A A . 23 GLU OE1 1 1
5 9174 1 1 25 GLU OE2 O 8.130 17.672 -2.105 1.00 . A A . 23 GLU OE2 1 1
5 9175 1 1 26 LYS C C 5.610 18.904 6.090 1.00 . A A . 24 LYS C 1 1
5 9176 1 1 26 LYS CA C 5.823 19.582 4.723 1.00 . A A . 24 LYS CA 1 1
5 9177 1 1 26 LYS CB C 4.912 20.820 4.561 1.00 . A A . 24 LYS CB 1 1
5 9178 1 1 26 LYS CD C 6.301 22.400 3.058 1.00 . A A . 24 LYS CD 1 1
5 9179 1 1 26 LYS CE C 6.258 23.647 3.956 1.00 . A A . 24 LYS CE 1 1
5 9180 1 1 26 LYS CG C 5.021 21.569 3.220 1.00 . A A . 24 LYS CG 1 1
5 9181 1 1 26 LYS H H 4.666 18.407 3.345 1.00 . A A . 24 LYS H 1 1
5 9182 1 1 26 LYS HA H 6.858 19.924 4.722 1.00 . A A . 24 LYS HA 1 1
5 9183 1 1 26 LYS HB2 H 3.884 20.494 4.653 1.00 . A A . 24 LYS HB2 1 1
5 9184 1 1 26 LYS HB3 H 5.098 21.519 5.378 1.00 . A A . 24 LYS HB3 1 1
5 9185 1 1 26 LYS HD2 H 7.174 21.791 3.296 1.00 . A A . 24 LYS HD2 1 1
5 9186 1 1 26 LYS HD3 H 6.374 22.719 2.016 1.00 . A A . 24 LYS HD3 1 1
5 9187 1 1 26 LYS HE2 H 5.360 24.223 3.710 1.00 . A A . 24 LYS HE2 1 1
5 9188 1 1 26 LYS HE3 H 6.179 23.335 5.001 1.00 . A A . 24 LYS HE3 1 1
5 9189 1 1 26 LYS HG2 H 4.948 20.850 2.406 1.00 . A A . 24 LYS HG2 1 1
5 9190 1 1 26 LYS HG3 H 4.162 22.237 3.128 1.00 . A A . 24 LYS HG3 1 1
5 9191 1 1 26 LYS HZ1 H 8.308 24.006 4.031 1.00 . A A . 24 LYS HZ1 1 1
5 9192 1 1 26 LYS HZ2 H 7.559 24.810 2.818 1.00 . A A . 24 LYS HZ2 1 1
5 9193 1 1 26 LYS HZ3 H 7.410 25.328 4.358 1.00 . A A . 24 LYS HZ3 1 1
5 9194 1 1 26 LYS N N 5.623 18.661 3.584 1.00 . A A . 24 LYS N 1 1
5 9195 1 1 26 LYS NZ N 7.463 24.501 3.777 1.00 . A A . 24 LYS NZ 1 1
5 9196 1 1 26 LYS O O 5.715 19.570 7.123 1.00 . A A . 24 LYS O 1 1
5 9197 1 1 27 ARG C C 4.052 17.370 8.257 1.00 . A A . 25 ARG C 1 1
5 9198 1 1 27 ARG CA C 5.061 16.733 7.285 1.00 . A A . 25 ARG CA 1 1
5 9199 1 1 27 ARG CB C 6.382 16.299 7.945 1.00 . A A . 25 ARG CB 1 1
5 9200 1 1 27 ARG CD C 8.729 16.085 6.984 1.00 . A A . 25 ARG CD 1 1
5 9201 1 1 27 ARG CG C 7.306 15.518 6.984 1.00 . A A . 25 ARG CG 1 1
5 9202 1 1 27 ARG CZ C 10.587 16.289 8.653 1.00 . A A . 25 ARG CZ 1 1
5 9203 1 1 27 ARG H H 5.252 17.143 5.197 1.00 . A A . 25 ARG H 1 1
5 9204 1 1 27 ARG HA H 4.570 15.824 6.929 1.00 . A A . 25 ARG HA 1 1
5 9205 1 1 27 ARG HB2 H 6.893 17.188 8.321 1.00 . A A . 25 ARG HB2 1 1
5 9206 1 1 27 ARG HB3 H 6.162 15.657 8.800 1.00 . A A . 25 ARG HB3 1 1
5 9207 1 1 27 ARG HD2 H 9.267 15.663 6.132 1.00 . A A . 25 ARG HD2 1 1
5 9208 1 1 27 ARG HD3 H 8.663 17.167 6.849 1.00 . A A . 25 ARG HD3 1 1
5 9209 1 1 27 ARG HE H 9.078 15.009 8.794 1.00 . A A . 25 ARG HE 1 1
5 9210 1 1 27 ARG HG2 H 7.325 14.465 7.267 1.00 . A A . 25 ARG HG2 1 1
5 9211 1 1 27 ARG HG3 H 6.928 15.572 5.964 1.00 . A A . 25 ARG HG3 1 1
5 9212 1 1 27 ARG HH11 H 10.781 17.618 7.169 1.00 . A A . 25 ARG HH11 1 1
5 9213 1 1 27 ARG HH12 H 12.045 17.650 8.373 1.00 . A A . 25 ARG HH12 1 1
5 9214 1 1 27 ARG HH21 H 10.731 15.093 10.262 1.00 . A A . 25 ARG HH21 1 1
5 9215 1 1 27 ARG HH22 H 12.017 16.253 10.066 1.00 . A A . 25 ARG HH22 1 1
5 9216 1 1 27 ARG N N 5.336 17.588 6.103 1.00 . A A . 25 ARG N 1 1
5 9217 1 1 27 ARG NE N 9.456 15.754 8.227 1.00 . A A . 25 ARG NE 1 1
5 9218 1 1 27 ARG NH1 N 11.185 17.260 8.020 1.00 . A A . 25 ARG NH1 1 1
5 9219 1 1 27 ARG NH2 N 11.150 15.852 9.746 1.00 . A A . 25 ARG NH2 1 1
5 9220 1 1 27 ARG O O 4.296 17.482 9.460 1.00 . A A . 25 ARG O 1 1
5 9221 1 1 28 ILE C C 1.141 17.660 9.360 1.00 . A A . 26 ILE C 1 1
5 9222 1 1 28 ILE CA C 1.900 18.612 8.428 1.00 . A A . 26 ILE CA 1 1
5 9223 1 1 28 ILE CB C 0.939 19.350 7.460 1.00 . A A . 26 ILE CB 1 1
5 9224 1 1 28 ILE CD1 C 0.926 21.012 5.449 1.00 . A A . 26 ILE CD1 1 1
5 9225 1 1 28 ILE CG1 C 1.744 20.255 6.501 1.00 . A A . 26 ILE CG1 1 1
5 9226 1 1 28 ILE CG2 C -0.114 20.165 8.235 1.00 . A A . 26 ILE CG2 1 1
5 9227 1 1 28 ILE H H 2.786 17.634 6.724 1.00 . A A . 26 ILE H 1 1
5 9228 1 1 28 ILE HA H 2.396 19.368 9.039 1.00 . A A . 26 ILE HA 1 1
5 9229 1 1 28 ILE HB H 0.408 18.612 6.864 1.00 . A A . 26 ILE HB 1 1
5 9230 1 1 28 ILE HD11 H 0.278 20.324 4.907 1.00 . A A . 26 ILE HD11 1 1
5 9231 1 1 28 ILE HD12 H 0.325 21.789 5.922 1.00 . A A . 26 ILE HD12 1 1
5 9232 1 1 28 ILE HD13 H 1.611 21.480 4.740 1.00 . A A . 26 ILE HD13 1 1
5 9233 1 1 28 ILE HG12 H 2.322 20.977 7.081 1.00 . A A . 26 ILE HG12 1 1
5 9234 1 1 28 ILE HG13 H 2.440 19.625 5.956 1.00 . A A . 26 ILE HG13 1 1
5 9235 1 1 28 ILE HG21 H -0.693 19.516 8.893 1.00 . A A . 26 ILE HG21 1 1
5 9236 1 1 28 ILE HG22 H 0.372 20.940 8.830 1.00 . A A . 26 ILE HG22 1 1
5 9237 1 1 28 ILE HG23 H -0.820 20.630 7.547 1.00 . A A . 26 ILE HG23 1 1
5 9238 1 1 28 ILE N N 2.939 17.861 7.703 1.00 . A A . 26 ILE N 1 1
5 9239 1 1 28 ILE O O 0.555 16.671 8.918 1.00 . A A . 26 ILE O 1 1
5 9240 1 1 29 GLU C C -1.080 17.773 11.706 1.00 . A A . 27 GLU C 1 1
5 9241 1 1 29 GLU CA C 0.358 17.241 11.664 1.00 . A A . 27 GLU CA 1 1
5 9242 1 1 29 GLU CB C 1.022 17.275 13.052 1.00 . A A . 27 GLU CB 1 1
5 9243 1 1 29 GLU CD C 1.999 18.719 14.899 1.00 . A A . 27 GLU CD 1 1
5 9244 1 1 29 GLU CG C 1.701 18.607 13.392 1.00 . A A . 27 GLU CG 1 1
5 9245 1 1 29 GLU H H 1.640 18.786 10.950 1.00 . A A . 27 GLU H 1 1
5 9246 1 1 29 GLU HA H 0.291 16.193 11.381 1.00 . A A . 27 GLU HA 1 1
5 9247 1 1 29 GLU HB2 H 0.266 17.046 13.805 1.00 . A A . 27 GLU HB2 1 1
5 9248 1 1 29 GLU HB3 H 1.777 16.488 13.093 1.00 . A A . 27 GLU HB3 1 1
5 9249 1 1 29 GLU HG2 H 2.628 18.670 12.815 1.00 . A A . 27 GLU HG2 1 1
5 9250 1 1 29 GLU HG3 H 1.058 19.429 13.077 1.00 . A A . 27 GLU HG3 1 1
5 9251 1 1 29 GLU N N 1.152 17.955 10.657 1.00 . A A . 27 GLU N 1 1
5 9252 1 1 29 GLU O O -1.332 18.952 11.970 1.00 . A A . 27 GLU O 1 1
5 9253 1 1 29 GLU OE1 O 2.830 17.939 15.426 1.00 . A A . 27 GLU OE1 1 1
5 9254 1 1 29 GLU OE2 O 1.408 19.598 15.576 1.00 . A A . 27 GLU OE2 1 1
5 9255 1 1 30 CYS C C -4.312 15.920 11.751 1.00 . A A . 28 CYS C 1 1
5 9256 1 1 30 CYS CA C -3.460 17.155 11.427 1.00 . A A . 28 CYS CA 1 1
5 9257 1 1 30 CYS CB C -3.849 17.766 10.065 1.00 . A A . 28 CYS CB 1 1
5 9258 1 1 30 CYS H H -1.731 15.934 11.207 1.00 . A A . 28 CYS H 1 1
5 9259 1 1 30 CYS HA H -3.673 17.890 12.206 1.00 . A A . 28 CYS HA 1 1
5 9260 1 1 30 CYS HB2 H -4.931 17.905 10.015 1.00 . A A . 28 CYS HB2 1 1
5 9261 1 1 30 CYS HB3 H -3.388 18.750 9.981 1.00 . A A . 28 CYS HB3 1 1
5 9262 1 1 30 CYS HG H -3.984 15.620 8.997 1.00 . A A . 28 CYS HG 1 1
5 9263 1 1 30 CYS N N -2.025 16.872 11.442 1.00 . A A . 28 CYS N 1 1
5 9264 1 1 30 CYS O O -3.859 14.773 11.686 1.00 . A A . 28 CYS O 1 1
5 9265 1 1 30 CYS SG S -3.311 16.729 8.665 1.00 . A A . 28 CYS SG 1 1
5 9266 1 1 31 THR C C -7.362 14.881 10.990 1.00 . A A . 29 THR C 1 1
5 9267 1 1 31 THR CA C -6.617 15.157 12.300 1.00 . A A . 29 THR CA 1 1
5 9268 1 1 31 THR CB C -7.634 15.630 13.359 1.00 . A A . 29 THR CB 1 1
5 9269 1 1 31 THR CG2 C -8.212 14.500 14.200 1.00 . A A . 29 THR CG2 1 1
5 9270 1 1 31 THR H H -5.863 17.147 12.133 1.00 . A A . 29 THR H 1 1
5 9271 1 1 31 THR HA H -6.151 14.234 12.639 1.00 . A A . 29 THR HA 1 1
5 9272 1 1 31 THR HB H -8.455 16.100 12.833 1.00 . A A . 29 THR HB 1 1
5 9273 1 1 31 THR HG1 H -6.421 16.130 14.793 1.00 . A A . 29 THR HG1 1 1
5 9274 1 1 31 THR HG21 H -8.705 13.783 13.546 1.00 . A A . 29 THR HG21 1 1
5 9275 1 1 31 THR HG22 H -7.420 14.007 14.769 1.00 . A A . 29 THR HG22 1 1
5 9276 1 1 31 THR HG23 H -8.952 14.902 14.893 1.00 . A A . 29 THR HG23 1 1
5 9277 1 1 31 THR N N -5.578 16.176 12.078 1.00 . A A . 29 THR N 1 1
5 9278 1 1 31 THR O O -7.595 15.804 10.209 1.00 . A A . 29 THR O 1 1
5 9279 1 1 31 THR OG1 O -7.097 16.575 14.265 1.00 . A A . 29 THR OG1 1 1
5 9280 1 1 32 VAL C C -9.760 12.403 9.910 1.00 . A A . 30 VAL C 1 1
5 9281 1 1 32 VAL CA C -8.460 13.137 9.553 1.00 . A A . 30 VAL CA 1 1
5 9282 1 1 32 VAL CB C -7.521 12.233 8.718 1.00 . A A . 30 VAL CB 1 1
5 9283 1 1 32 VAL CG1 C -6.206 12.940 8.373 1.00 . A A . 30 VAL CG1 1 1
5 9284 1 1 32 VAL CG2 C -7.184 10.896 9.392 1.00 . A A . 30 VAL CG2 1 1
5 9285 1 1 32 VAL H H -7.613 12.953 11.506 1.00 . A A . 30 VAL H 1 1
5 9286 1 1 32 VAL HA H -8.738 13.984 8.924 1.00 . A A . 30 VAL HA 1 1
5 9287 1 1 32 VAL HB H -8.022 12.010 7.775 1.00 . A A . 30 VAL HB 1 1
5 9288 1 1 32 VAL HG11 H -6.414 13.904 7.909 1.00 . A A . 30 VAL HG11 1 1
5 9289 1 1 32 VAL HG12 H -5.602 13.088 9.268 1.00 . A A . 30 VAL HG12 1 1
5 9290 1 1 32 VAL HG13 H -5.644 12.328 7.672 1.00 . A A . 30 VAL HG13 1 1
5 9291 1 1 32 VAL HG21 H -6.654 11.065 10.330 1.00 . A A . 30 VAL HG21 1 1
5 9292 1 1 32 VAL HG22 H -8.092 10.325 9.586 1.00 . A A . 30 VAL HG22 1 1
5 9293 1 1 32 VAL HG23 H -6.549 10.306 8.730 1.00 . A A . 30 VAL HG23 1 1
5 9294 1 1 32 VAL N N -7.787 13.635 10.773 1.00 . A A . 30 VAL N 1 1
5 9295 1 1 32 VAL O O -10.048 12.223 11.094 1.00 . A A . 30 VAL O 1 1
5 9296 1 1 33 TYR C C -11.818 9.893 8.462 1.00 . A A . 31 TYR C 1 1
5 9297 1 1 33 TYR CA C -11.833 11.293 9.076 1.00 . A A . 31 TYR CA 1 1
5 9298 1 1 33 TYR CB C -12.959 12.112 8.418 1.00 . A A . 31 TYR CB 1 1
5 9299 1 1 33 TYR CD1 C -12.283 14.556 8.591 1.00 . A A . 31 TYR CD1 1 1
5 9300 1 1 33 TYR CD2 C -14.312 13.809 9.718 1.00 . A A . 31 TYR CD2 1 1
5 9301 1 1 33 TYR CE1 C -12.514 15.871 9.039 1.00 . A A . 31 TYR CE1 1 1
5 9302 1 1 33 TYR CE2 C -14.564 15.130 10.141 1.00 . A A . 31 TYR CE2 1 1
5 9303 1 1 33 TYR CG C -13.175 13.522 8.939 1.00 . A A . 31 TYR CG 1 1
5 9304 1 1 33 TYR CZ C -13.667 16.165 9.799 1.00 . A A . 31 TYR CZ 1 1
5 9305 1 1 33 TYR H H -10.177 12.013 7.967 1.00 . A A . 31 TYR H 1 1
5 9306 1 1 33 TYR HA H -12.056 11.190 10.134 1.00 . A A . 31 TYR HA 1 1
5 9307 1 1 33 TYR HB2 H -12.790 12.165 7.344 1.00 . A A . 31 TYR HB2 1 1
5 9308 1 1 33 TYR HB3 H -13.889 11.556 8.547 1.00 . A A . 31 TYR HB3 1 1
5 9309 1 1 33 TYR HD1 H -11.430 14.346 7.960 1.00 . A A . 31 TYR HD1 1 1
5 9310 1 1 33 TYR HD2 H -15.000 13.014 9.982 1.00 . A A . 31 TYR HD2 1 1
5 9311 1 1 33 TYR HE1 H -11.828 16.657 8.776 1.00 . A A . 31 TYR HE1 1 1
5 9312 1 1 33 TYR HE2 H -15.444 15.360 10.725 1.00 . A A . 31 TYR HE2 1 1
5 9313 1 1 33 TYR HH H -13.263 18.061 9.853 1.00 . A A . 31 TYR HH 1 1
5 9314 1 1 33 TYR N N -10.526 11.947 8.911 1.00 . A A . 31 TYR N 1 1
5 9315 1 1 33 TYR O O -11.194 9.671 7.423 1.00 . A A . 31 TYR O 1 1
5 9316 1 1 33 TYR OH O -13.927 17.444 10.182 1.00 . A A . 31 TYR OH 1 1
5 9317 1 1 34 SER C C -13.902 6.907 9.297 1.00 . A A . 32 SER C 1 1
5 9318 1 1 34 SER CA C -12.638 7.548 8.689 1.00 . A A . 32 SER CA 1 1
5 9319 1 1 34 SER CB C -11.361 6.819 9.135 1.00 . A A . 32 SER CB 1 1
5 9320 1 1 34 SER H H -13.024 9.233 9.937 1.00 . A A . 32 SER H 1 1
5 9321 1 1 34 SER HA H -12.715 7.485 7.603 1.00 . A A . 32 SER HA 1 1
5 9322 1 1 34 SER HB2 H -10.508 7.232 8.595 1.00 . A A . 32 SER HB2 1 1
5 9323 1 1 34 SER HB3 H -11.204 6.988 10.201 1.00 . A A . 32 SER HB3 1 1
5 9324 1 1 34 SER HG H -10.557 5.024 9.068 1.00 . A A . 32 SER HG 1 1
5 9325 1 1 34 SER N N -12.526 8.957 9.095 1.00 . A A . 32 SER N 1 1
5 9326 1 1 34 SER O O -14.523 7.494 10.184 1.00 . A A . 32 SER O 1 1
5 9327 1 1 34 SER OG O -11.435 5.435 8.863 1.00 . A A . 32 SER OG 1 1
5 9328 1 1 35 VAL C C -14.939 3.831 10.288 1.00 . A A . 33 VAL C 1 1
5 9329 1 1 35 VAL CA C -15.440 4.937 9.346 1.00 . A A . 33 VAL CA 1 1
5 9330 1 1 35 VAL CB C -16.278 4.302 8.212 1.00 . A A . 33 VAL CB 1 1
5 9331 1 1 35 VAL CG1 C -17.669 3.970 8.736 1.00 . A A . 33 VAL CG1 1 1
5 9332 1 1 35 VAL CG2 C -16.453 5.196 6.977 1.00 . A A . 33 VAL CG2 1 1
5 9333 1 1 35 VAL H H -13.699 5.270 8.149 1.00 . A A . 33 VAL H 1 1
5 9334 1 1 35 VAL HA H -16.092 5.605 9.907 1.00 . A A . 33 VAL HA 1 1
5 9335 1 1 35 VAL HB H -15.835 3.356 7.902 1.00 . A A . 33 VAL HB 1 1
5 9336 1 1 35 VAL HG11 H -17.563 3.379 9.641 1.00 . A A . 33 VAL HG11 1 1
5 9337 1 1 35 VAL HG12 H -18.223 4.882 8.957 1.00 . A A . 33 VAL HG12 1 1
5 9338 1 1 35 VAL HG13 H -18.202 3.383 7.987 1.00 . A A . 33 VAL HG13 1 1
5 9339 1 1 35 VAL HG21 H -16.871 6.160 7.268 1.00 . A A . 33 VAL HG21 1 1
5 9340 1 1 35 VAL HG22 H -15.492 5.348 6.484 1.00 . A A . 33 VAL HG22 1 1
5 9341 1 1 35 VAL HG23 H -17.124 4.712 6.266 1.00 . A A . 33 VAL HG23 1 1
5 9342 1 1 35 VAL N N -14.299 5.717 8.828 1.00 . A A . 33 VAL N 1 1
5 9343 1 1 35 VAL O O -14.098 3.014 9.903 1.00 . A A . 33 VAL O 1 1
5 9344 1 1 36 ASP C C -15.584 1.414 12.362 1.00 . A A . 34 ASP C 1 1
5 9345 1 1 36 ASP CA C -15.042 2.850 12.571 1.00 . A A . 34 ASP CA 1 1
5 9346 1 1 36 ASP CB C -15.369 3.425 13.971 1.00 . A A . 34 ASP CB 1 1
5 9347 1 1 36 ASP CG C -16.806 3.246 14.488 1.00 . A A . 34 ASP CG 1 1
5 9348 1 1 36 ASP H H -16.134 4.499 11.776 1.00 . A A . 34 ASP H 1 1
5 9349 1 1 36 ASP HA H -13.954 2.767 12.528 1.00 . A A . 34 ASP HA 1 1
5 9350 1 1 36 ASP HB2 H -14.699 2.948 14.687 1.00 . A A . 34 ASP HB2 1 1
5 9351 1 1 36 ASP HB3 H -15.151 4.489 13.979 1.00 . A A . 34 ASP HB3 1 1
5 9352 1 1 36 ASP N N -15.438 3.806 11.527 1.00 . A A . 34 ASP N 1 1
5 9353 1 1 36 ASP O O -16.310 1.112 11.409 1.00 . A A . 34 ASP O 1 1
5 9354 1 1 36 ASP OD1 O -17.685 2.805 13.724 1.00 . A A . 34 ASP OD1 1 1
5 9355 1 1 36 ASP OD2 O -17.044 3.491 15.699 1.00 . A A . 34 ASP OD2 1 1
5 9356 1 1 37 ASN C C -17.213 -1.067 13.485 1.00 . A A . 35 ASN C 1 1
5 9357 1 1 37 ASN CA C -15.687 -0.892 13.290 1.00 . A A . 35 ASN CA 1 1
5 9358 1 1 37 ASN CB C -14.922 -1.667 14.377 1.00 . A A . 35 ASN CB 1 1
5 9359 1 1 37 ASN CG C -13.420 -1.700 14.140 1.00 . A A . 35 ASN CG 1 1
5 9360 1 1 37 ASN H H -14.624 0.823 14.031 1.00 . A A . 35 ASN H 1 1
5 9361 1 1 37 ASN HA H -15.445 -1.331 12.319 1.00 . A A . 35 ASN HA 1 1
5 9362 1 1 37 ASN HB2 H -15.139 -1.231 15.353 1.00 . A A . 35 ASN HB2 1 1
5 9363 1 1 37 ASN HB3 H -15.270 -2.700 14.395 1.00 . A A . 35 ASN HB3 1 1
5 9364 1 1 37 ASN HD21 H -13.025 -0.824 15.921 1.00 . A A . 35 ASN HD21 1 1
5 9365 1 1 37 ASN HD22 H -11.636 -1.214 14.915 1.00 . A A . 35 ASN HD22 1 1
5 9366 1 1 37 ASN N N -15.236 0.511 13.288 1.00 . A A . 35 ASN N 1 1
5 9367 1 1 37 ASN ND2 N -12.635 -1.198 15.068 1.00 . A A . 35 ASN ND2 1 1
5 9368 1 1 37 ASN O O -17.761 -2.121 13.150 1.00 . A A . 35 ASN O 1 1
5 9369 1 1 37 ASN OD1 O -12.935 -2.172 13.120 1.00 . A A . 35 ASN OD1 1 1
5 9370 1 1 38 ASN C C -20.043 0.641 12.897 1.00 . A A . 36 ASN C 1 1
5 9371 1 1 38 ASN CA C -19.365 0.016 14.143 1.00 . A A . 36 ASN CA 1 1
5 9372 1 1 38 ASN CB C -19.714 0.825 15.413 1.00 . A A . 36 ASN CB 1 1
5 9373 1 1 38 ASN CG C -18.965 0.375 16.658 1.00 . A A . 36 ASN CG 1 1
5 9374 1 1 38 ASN H H -17.405 0.815 14.187 1.00 . A A . 36 ASN H 1 1
5 9375 1 1 38 ASN HA H -19.759 -0.995 14.261 1.00 . A A . 36 ASN HA 1 1
5 9376 1 1 38 ASN HB2 H -19.510 1.881 15.242 1.00 . A A . 36 ASN HB2 1 1
5 9377 1 1 38 ASN HB3 H -20.781 0.732 15.613 1.00 . A A . 36 ASN HB3 1 1
5 9378 1 1 38 ASN HD21 H -17.911 2.104 16.749 1.00 . A A . 36 ASN HD21 1 1
5 9379 1 1 38 ASN HD22 H -17.618 0.934 18.038 1.00 . A A . 36 ASN HD22 1 1
5 9380 1 1 38 ASN N N -17.904 -0.046 14.004 1.00 . A A . 36 ASN N 1 1
5 9381 1 1 38 ASN ND2 N -18.110 1.213 17.203 1.00 . A A . 36 ASN ND2 1 1
5 9382 1 1 38 ASN O O -21.271 0.752 12.850 1.00 . A A . 36 ASN O 1 1
5 9383 1 1 38 ASN OD1 O -19.146 -0.728 17.159 1.00 . A A . 36 ASN OD1 1 1
5 9384 1 1 39 GLY C C -20.119 3.253 10.940 1.00 . A A . 37 GLY C 1 1
5 9385 1 1 39 GLY CA C -19.709 1.789 10.702 1.00 . A A . 37 GLY CA 1 1
5 9386 1 1 39 GLY H H -18.258 1.008 12.038 1.00 . A A . 37 GLY H 1 1
5 9387 1 1 39 GLY HA2 H -18.887 1.780 9.990 1.00 . A A . 37 GLY HA2 1 1
5 9388 1 1 39 GLY HA3 H -20.527 1.261 10.222 1.00 . A A . 37 GLY HA3 1 1
5 9389 1 1 39 GLY N N -19.261 1.078 11.902 1.00 . A A . 37 GLY N 1 1
5 9390 1 1 39 GLY O O -20.987 3.762 10.227 1.00 . A A . 37 GLY O 1 1
5 9391 1 1 40 ASN C C -18.512 6.188 11.923 1.00 . A A . 38 ASN C 1 1
5 9392 1 1 40 ASN CA C -19.758 5.347 12.244 1.00 . A A . 38 ASN CA 1 1
5 9393 1 1 40 ASN CB C -20.123 5.488 13.735 1.00 . A A . 38 ASN CB 1 1
5 9394 1 1 40 ASN CG C -21.552 5.078 14.038 1.00 . A A . 38 ASN CG 1 1
5 9395 1 1 40 ASN H H -18.799 3.460 12.476 1.00 . A A . 38 ASN H 1 1
5 9396 1 1 40 ASN HA H -20.585 5.737 11.648 1.00 . A A . 38 ASN HA 1 1
5 9397 1 1 40 ASN HB2 H -19.438 4.898 14.345 1.00 . A A . 38 ASN HB2 1 1
5 9398 1 1 40 ASN HB3 H -20.011 6.531 14.030 1.00 . A A . 38 ASN HB3 1 1
5 9399 1 1 40 ASN HD21 H -21.124 3.116 13.890 1.00 . A A . 38 ASN HD21 1 1
5 9400 1 1 40 ASN HD22 H -22.789 3.518 14.273 1.00 . A A . 38 ASN HD22 1 1
5 9401 1 1 40 ASN N N -19.520 3.933 11.926 1.00 . A A . 38 ASN N 1 1
5 9402 1 1 40 ASN ND2 N -21.838 3.796 14.093 1.00 . A A . 38 ASN ND2 1 1
5 9403 1 1 40 ASN O O -17.381 5.774 12.185 1.00 . A A . 38 ASN O 1 1
5 9404 1 1 40 ASN OD1 O -22.433 5.907 14.228 1.00 . A A . 38 ASN OD1 1 1
5 9405 1 1 41 ILE C C -17.033 8.826 12.415 1.00 . A A . 39 ILE C 1 1
5 9406 1 1 41 ILE CA C -17.619 8.324 11.091 1.00 . A A . 39 ILE CA 1 1
5 9407 1 1 41 ILE CB C -18.079 9.493 10.194 1.00 . A A . 39 ILE CB 1 1
5 9408 1 1 41 ILE CD1 C -19.302 10.042 8.010 1.00 . A A . 39 ILE CD1 1 1
5 9409 1 1 41 ILE CG1 C -18.644 8.954 8.860 1.00 . A A . 39 ILE CG1 1 1
5 9410 1 1 41 ILE CG2 C -16.896 10.446 9.920 1.00 . A A . 39 ILE CG2 1 1
5 9411 1 1 41 ILE H H -19.648 7.714 11.215 1.00 . A A . 39 ILE H 1 1
5 9412 1 1 41 ILE HA H -16.851 7.780 10.549 1.00 . A A . 39 ILE HA 1 1
5 9413 1 1 41 ILE HB H -18.863 10.046 10.714 1.00 . A A . 39 ILE HB 1 1
5 9414 1 1 41 ILE HD11 H -20.083 10.542 8.583 1.00 . A A . 39 ILE HD11 1 1
5 9415 1 1 41 ILE HD12 H -18.557 10.772 7.697 1.00 . A A . 39 ILE HD12 1 1
5 9416 1 1 41 ILE HD13 H -19.747 9.582 7.129 1.00 . A A . 39 ILE HD13 1 1
5 9417 1 1 41 ILE HG12 H -17.843 8.485 8.284 1.00 . A A . 39 ILE HG12 1 1
5 9418 1 1 41 ILE HG13 H -19.407 8.199 9.051 1.00 . A A . 39 ILE HG13 1 1
5 9419 1 1 41 ILE HG21 H -16.512 10.860 10.851 1.00 . A A . 39 ILE HG21 1 1
5 9420 1 1 41 ILE HG22 H -16.095 9.910 9.408 1.00 . A A . 39 ILE HG22 1 1
5 9421 1 1 41 ILE HG23 H -17.210 11.290 9.311 1.00 . A A . 39 ILE HG23 1 1
5 9422 1 1 41 ILE N N -18.709 7.389 11.371 1.00 . A A . 39 ILE N 1 1
5 9423 1 1 41 ILE O O -17.758 9.251 13.320 1.00 . A A . 39 ILE O 1 1
5 9424 1 1 42 TYR C C -13.674 10.085 13.094 1.00 . A A . 40 TYR C 1 1
5 9425 1 1 42 TYR CA C -14.913 9.331 13.599 1.00 . A A . 40 TYR CA 1 1
5 9426 1 1 42 TYR CB C -14.541 8.188 14.562 1.00 . A A . 40 TYR CB 1 1
5 9427 1 1 42 TYR CD1 C -13.544 6.375 13.065 1.00 . A A . 40 TYR CD1 1 1
5 9428 1 1 42 TYR CD2 C -12.175 7.319 14.844 1.00 . A A . 40 TYR CD2 1 1
5 9429 1 1 42 TYR CE1 C -12.501 5.494 12.720 1.00 . A A . 40 TYR CE1 1 1
5 9430 1 1 42 TYR CE2 C -11.137 6.425 14.519 1.00 . A A . 40 TYR CE2 1 1
5 9431 1 1 42 TYR CG C -13.391 7.284 14.132 1.00 . A A . 40 TYR CG 1 1
5 9432 1 1 42 TYR CZ C -11.307 5.498 13.468 1.00 . A A . 40 TYR CZ 1 1
5 9433 1 1 42 TYR H H -15.215 8.425 11.691 1.00 . A A . 40 TYR H 1 1
5 9434 1 1 42 TYR HA H -15.518 10.047 14.155 1.00 . A A . 40 TYR HA 1 1
5 9435 1 1 42 TYR HB2 H -14.282 8.638 15.521 1.00 . A A . 40 TYR HB2 1 1
5 9436 1 1 42 TYR HB3 H -15.421 7.570 14.741 1.00 . A A . 40 TYR HB3 1 1
5 9437 1 1 42 TYR HD1 H -14.484 6.314 12.533 1.00 . A A . 40 TYR HD1 1 1
5 9438 1 1 42 TYR HD2 H -12.046 8.012 15.668 1.00 . A A . 40 TYR HD2 1 1
5 9439 1 1 42 TYR HE1 H -12.624 4.790 11.909 1.00 . A A . 40 TYR HE1 1 1
5 9440 1 1 42 TYR HE2 H -10.215 6.428 15.082 1.00 . A A . 40 TYR HE2 1 1
5 9441 1 1 42 TYR HH H -10.520 4.040 12.425 1.00 . A A . 40 TYR HH 1 1
5 9442 1 1 42 TYR N N -15.708 8.807 12.491 1.00 . A A . 40 TYR N 1 1
5 9443 1 1 42 TYR O O -13.299 9.981 11.920 1.00 . A A . 40 TYR O 1 1
5 9444 1 1 42 TYR OH O -10.336 4.586 13.214 1.00 . A A . 40 TYR OH 1 1
5 9445 1 1 43 THR C C -10.627 11.144 14.536 1.00 . A A . 41 THR C 1 1
5 9446 1 1 43 THR CA C -11.816 11.616 13.701 1.00 . A A . 41 THR CA 1 1
5 9447 1 1 43 THR CB C -12.027 13.132 13.887 1.00 . A A . 41 THR CB 1 1
5 9448 1 1 43 THR CG2 C -12.819 13.739 12.733 1.00 . A A . 41 THR CG2 1 1
5 9449 1 1 43 THR H H -13.390 10.884 14.932 1.00 . A A . 41 THR H 1 1
5 9450 1 1 43 THR HA H -11.553 11.453 12.662 1.00 . A A . 41 THR HA 1 1
5 9451 1 1 43 THR HB H -11.054 13.624 13.913 1.00 . A A . 41 THR HB 1 1
5 9452 1 1 43 THR HG1 H -12.831 14.381 15.131 1.00 . A A . 41 THR HG1 1 1
5 9453 1 1 43 THR HG21 H -12.233 13.662 11.816 1.00 . A A . 41 THR HG21 1 1
5 9454 1 1 43 THR HG22 H -13.766 13.215 12.603 1.00 . A A . 41 THR HG22 1 1
5 9455 1 1 43 THR HG23 H -13.014 14.794 12.922 1.00 . A A . 41 THR HG23 1 1
5 9456 1 1 43 THR N N -13.028 10.835 13.990 1.00 . A A . 41 THR N 1 1
5 9457 1 1 43 THR O O -10.772 10.746 15.697 1.00 . A A . 41 THR O 1 1
5 9458 1 1 43 THR OG1 O -12.715 13.423 15.088 1.00 . A A . 41 THR OG1 1 1
5 9459 1 1 44 GLN C C -6.950 11.368 13.984 1.00 . A A . 42 GLN C 1 1
5 9460 1 1 44 GLN CA C -8.199 10.615 14.486 1.00 . A A . 42 GLN CA 1 1
5 9461 1 1 44 GLN CB C -8.116 9.119 14.119 1.00 . A A . 42 GLN CB 1 1
5 9462 1 1 44 GLN CD C -8.085 7.355 12.248 1.00 . A A . 42 GLN CD 1 1
5 9463 1 1 44 GLN CG C -8.104 8.842 12.599 1.00 . A A . 42 GLN CG 1 1
5 9464 1 1 44 GLN H H -9.401 11.519 12.972 1.00 . A A . 42 GLN H 1 1
5 9465 1 1 44 GLN HA H -8.243 10.699 15.572 1.00 . A A . 42 GLN HA 1 1
5 9466 1 1 44 GLN HB2 H -7.212 8.702 14.564 1.00 . A A . 42 GLN HB2 1 1
5 9467 1 1 44 GLN HB3 H -8.972 8.608 14.560 1.00 . A A . 42 GLN HB3 1 1
5 9468 1 1 44 GLN HE21 H -8.591 7.702 10.318 1.00 . A A . 42 GLN HE21 1 1
5 9469 1 1 44 GLN HE22 H -8.377 6.025 10.774 1.00 . A A . 42 GLN HE22 1 1
5 9470 1 1 44 GLN HG2 H -8.991 9.284 12.143 1.00 . A A . 42 GLN HG2 1 1
5 9471 1 1 44 GLN HG3 H -7.224 9.299 12.147 1.00 . A A . 42 GLN HG3 1 1
5 9472 1 1 44 GLN N N -9.437 11.171 13.926 1.00 . A A . 42 GLN N 1 1
5 9473 1 1 44 GLN NE2 N -8.387 7.005 11.014 1.00 . A A . 42 GLN NE2 1 1
5 9474 1 1 44 GLN O O -6.951 11.837 12.843 1.00 . A A . 42 GLN O 1 1
5 9475 1 1 44 GLN OE1 O -7.789 6.492 13.058 1.00 . A A . 42 GLN OE1 1 1
5 9476 1 1 45 PRO C C -3.824 11.273 13.400 1.00 . A A . 43 PRO C 1 1
5 9477 1 1 45 PRO CA C -4.639 12.151 14.363 1.00 . A A . 43 PRO CA 1 1
5 9478 1 1 45 PRO CB C -3.867 12.426 15.659 1.00 . A A . 43 PRO CB 1 1
5 9479 1 1 45 PRO CD C -5.793 11.098 16.187 1.00 . A A . 43 PRO CD 1 1
5 9480 1 1 45 PRO CG C -4.340 11.320 16.601 1.00 . A A . 43 PRO CG 1 1
5 9481 1 1 45 PRO HA H -4.852 13.103 13.879 1.00 . A A . 43 PRO HA 1 1
5 9482 1 1 45 PRO HB2 H -2.787 12.398 15.512 1.00 . A A . 43 PRO HB2 1 1
5 9483 1 1 45 PRO HB3 H -4.168 13.395 16.061 1.00 . A A . 43 PRO HB3 1 1
5 9484 1 1 45 PRO HD2 H -6.062 10.048 16.316 1.00 . A A . 43 PRO HD2 1 1
5 9485 1 1 45 PRO HD3 H -6.444 11.730 16.793 1.00 . A A . 43 PRO HD3 1 1
5 9486 1 1 45 PRO HG2 H -3.764 10.412 16.419 1.00 . A A . 43 PRO HG2 1 1
5 9487 1 1 45 PRO HG3 H -4.262 11.622 17.645 1.00 . A A . 43 PRO HG3 1 1
5 9488 1 1 45 PRO N N -5.883 11.507 14.792 1.00 . A A . 43 PRO N 1 1
5 9489 1 1 45 PRO O O -3.859 10.040 13.467 1.00 . A A . 43 PRO O 1 1
5 9490 1 1 46 VAL C C -0.984 10.513 12.538 1.00 . A A . 44 VAL C 1 1
5 9491 1 1 46 VAL CA C -2.028 11.257 11.682 1.00 . A A . 44 VAL CA 1 1
5 9492 1 1 46 VAL CB C -1.374 12.283 10.730 1.00 . A A . 44 VAL CB 1 1
5 9493 1 1 46 VAL CG1 C -0.594 13.402 11.433 1.00 . A A . 44 VAL CG1 1 1
5 9494 1 1 46 VAL CG2 C -0.434 11.620 9.721 1.00 . A A . 44 VAL CG2 1 1
5 9495 1 1 46 VAL H H -3.116 12.926 12.473 1.00 . A A . 44 VAL H 1 1
5 9496 1 1 46 VAL HA H -2.539 10.517 11.063 1.00 . A A . 44 VAL HA 1 1
5 9497 1 1 46 VAL HB H -2.176 12.753 10.158 1.00 . A A . 44 VAL HB 1 1
5 9498 1 1 46 VAL HG11 H -1.225 13.912 12.159 1.00 . A A . 44 VAL HG11 1 1
5 9499 1 1 46 VAL HG12 H 0.279 12.996 11.945 1.00 . A A . 44 VAL HG12 1 1
5 9500 1 1 46 VAL HG13 H -0.258 14.119 10.686 1.00 . A A . 44 VAL HG13 1 1
5 9501 1 1 46 VAL HG21 H 0.457 11.239 10.220 1.00 . A A . 44 VAL HG21 1 1
5 9502 1 1 46 VAL HG22 H -0.948 10.801 9.221 1.00 . A A . 44 VAL HG22 1 1
5 9503 1 1 46 VAL HG23 H -0.125 12.347 8.971 1.00 . A A . 44 VAL HG23 1 1
5 9504 1 1 46 VAL N N -3.044 11.916 12.523 1.00 . A A . 44 VAL N 1 1
5 9505 1 1 46 VAL O O -0.539 11.021 13.572 1.00 . A A . 44 VAL O 1 1
5 9506 1 1 47 ALA C C 1.836 8.618 12.053 1.00 . A A . 45 ALA C 1 1
5 9507 1 1 47 ALA CA C 0.466 8.513 12.753 1.00 . A A . 45 ALA CA 1 1
5 9508 1 1 47 ALA CB C -0.007 7.054 12.812 1.00 . A A . 45 ALA CB 1 1
5 9509 1 1 47 ALA H H -1.025 8.937 11.273 1.00 . A A . 45 ALA H 1 1
5 9510 1 1 47 ALA HA H 0.599 8.853 13.780 1.00 . A A . 45 ALA HA 1 1
5 9511 1 1 47 ALA HB1 H -0.979 7.005 13.302 1.00 . A A . 45 ALA HB1 1 1
5 9512 1 1 47 ALA HB2 H -0.085 6.637 11.809 1.00 . A A . 45 ALA HB2 1 1
5 9513 1 1 47 ALA HB3 H 0.705 6.461 13.387 1.00 . A A . 45 ALA HB3 1 1
5 9514 1 1 47 ALA N N -0.576 9.317 12.102 1.00 . A A . 45 ALA N 1 1
5 9515 1 1 47 ALA O O 2.868 8.608 12.729 1.00 . A A . 45 ALA O 1 1
5 9516 1 1 48 GLN C C 2.761 9.539 8.516 1.00 . A A . 46 GLN C 1 1
5 9517 1 1 48 GLN CA C 3.068 8.949 9.907 1.00 . A A . 46 GLN CA 1 1
5 9518 1 1 48 GLN CB C 3.877 7.649 9.792 1.00 . A A . 46 GLN CB 1 1
5 9519 1 1 48 GLN CD C 3.418 5.191 9.574 1.00 . A A . 46 GLN CD 1 1
5 9520 1 1 48 GLN CG C 3.249 6.559 8.923 1.00 . A A . 46 GLN CG 1 1
5 9521 1 1 48 GLN H H 0.968 8.773 10.228 1.00 . A A . 46 GLN H 1 1
5 9522 1 1 48 GLN HA H 3.704 9.645 10.442 1.00 . A A . 46 GLN HA 1 1
5 9523 1 1 48 GLN HB2 H 4.858 7.876 9.378 1.00 . A A . 46 GLN HB2 1 1
5 9524 1 1 48 GLN HB3 H 4.030 7.259 10.795 1.00 . A A . 46 GLN HB3 1 1
5 9525 1 1 48 GLN HE21 H 2.046 5.616 11.002 1.00 . A A . 46 GLN HE21 1 1
5 9526 1 1 48 GLN HE22 H 2.900 4.101 11.169 1.00 . A A . 46 GLN HE22 1 1
5 9527 1 1 48 GLN HG2 H 2.193 6.757 8.788 1.00 . A A . 46 GLN HG2 1 1
5 9528 1 1 48 GLN HG3 H 3.729 6.572 7.945 1.00 . A A . 46 GLN HG3 1 1
5 9529 1 1 48 GLN N N 1.855 8.732 10.715 1.00 . A A . 46 GLN N 1 1
5 9530 1 1 48 GLN NE2 N 2.693 4.931 10.642 1.00 . A A . 46 GLN NE2 1 1
5 9531 1 1 48 GLN O O 1.599 9.633 8.114 1.00 . A A . 46 GLN O 1 1
5 9532 1 1 48 GLN OE1 O 4.232 4.364 9.182 1.00 . A A . 46 GLN OE1 1 1
5 9533 1 1 49 TRP C C 4.535 9.486 5.443 1.00 . A A . 47 TRP C 1 1
5 9534 1 1 49 TRP CA C 3.732 10.400 6.387 1.00 . A A . 47 TRP CA 1 1
5 9535 1 1 49 TRP CB C 4.269 11.846 6.385 1.00 . A A . 47 TRP CB 1 1
5 9536 1 1 49 TRP CD1 C 2.643 13.736 6.895 1.00 . A A . 47 TRP CD1 1 1
5 9537 1 1 49 TRP CD2 C 3.698 12.992 8.732 1.00 . A A . 47 TRP CD2 1 1
5 9538 1 1 49 TRP CE2 C 2.815 14.035 9.145 1.00 . A A . 47 TRP CE2 1 1
5 9539 1 1 49 TRP CE3 C 4.476 12.379 9.742 1.00 . A A . 47 TRP CE3 1 1
5 9540 1 1 49 TRP CG C 3.560 12.819 7.286 1.00 . A A . 47 TRP CG 1 1
5 9541 1 1 49 TRP CH2 C 3.450 13.771 11.469 1.00 . A A . 47 TRP CH2 1 1
5 9542 1 1 49 TRP CZ2 C 2.701 14.429 10.483 1.00 . A A . 47 TRP CZ2 1 1
5 9543 1 1 49 TRP CZ3 C 4.343 12.751 11.096 1.00 . A A . 47 TRP CZ3 1 1
5 9544 1 1 49 TRP H H 4.731 9.695 8.121 1.00 . A A . 47 TRP H 1 1
5 9545 1 1 49 TRP HA H 2.698 10.419 6.044 1.00 . A A . 47 TRP HA 1 1
5 9546 1 1 49 TRP HB2 H 5.319 11.827 6.678 1.00 . A A . 47 TRP HB2 1 1
5 9547 1 1 49 TRP HB3 H 4.231 12.247 5.371 1.00 . A A . 47 TRP HB3 1 1
5 9548 1 1 49 TRP HD1 H 2.308 13.882 5.876 1.00 . A A . 47 TRP HD1 1 1
5 9549 1 1 49 TRP HE1 H 1.528 15.231 7.936 1.00 . A A . 47 TRP HE1 1 1
5 9550 1 1 49 TRP HE3 H 5.178 11.603 9.469 1.00 . A A . 47 TRP HE3 1 1
5 9551 1 1 49 TRP HH2 H 3.340 14.060 12.506 1.00 . A A . 47 TRP HH2 1 1
5 9552 1 1 49 TRP HZ2 H 2.038 15.229 10.751 1.00 . A A . 47 TRP HZ2 1 1
5 9553 1 1 49 TRP HZ3 H 4.934 12.252 11.854 1.00 . A A . 47 TRP HZ3 1 1
5 9554 1 1 49 TRP N N 3.806 9.856 7.749 1.00 . A A . 47 TRP N 1 1
5 9555 1 1 49 TRP NE1 N 2.210 14.468 7.986 1.00 . A A . 47 TRP NE1 1 1
5 9556 1 1 49 TRP O O 5.644 9.061 5.780 1.00 . A A . 47 TRP O 1 1
5 9557 1 1 50 HIS C C 4.711 8.865 1.929 1.00 . A A . 48 HIS C 1 1
5 9558 1 1 50 HIS CA C 4.518 8.212 3.308 1.00 . A A . 48 HIS CA 1 1
5 9559 1 1 50 HIS CB C 3.572 7.008 3.173 1.00 . A A . 48 HIS CB 1 1
5 9560 1 1 50 HIS CD2 C 2.191 6.055 5.112 1.00 . A A . 48 HIS CD2 1 1
5 9561 1 1 50 HIS CE1 C 3.607 4.585 5.925 1.00 . A A . 48 HIS CE1 1 1
5 9562 1 1 50 HIS CG C 3.361 6.169 4.409 1.00 . A A . 48 HIS CG 1 1
5 9563 1 1 50 HIS H H 3.061 9.560 4.056 1.00 . A A . 48 HIS H 1 1
5 9564 1 1 50 HIS HA H 5.485 7.841 3.650 1.00 . A A . 48 HIS HA 1 1
5 9565 1 1 50 HIS HB2 H 2.601 7.372 2.850 1.00 . A A . 48 HIS HB2 1 1
5 9566 1 1 50 HIS HB3 H 3.959 6.357 2.387 1.00 . A A . 48 HIS HB3 1 1
5 9567 1 1 50 HIS HD1 H 5.176 5.042 4.605 1.00 . A A . 48 HIS HD1 1 1
5 9568 1 1 50 HIS HD2 H 1.280 6.602 4.906 1.00 . A A . 48 HIS HD2 1 1
5 9569 1 1 50 HIS HE1 H 4.047 3.785 6.513 1.00 . A A . 48 HIS HE1 1 1
5 9570 1 1 50 HIS N N 3.976 9.177 4.272 1.00 . A A . 48 HIS N 1 1
5 9571 1 1 50 HIS ND1 N 4.236 5.240 4.932 1.00 . A A . 48 HIS ND1 1 1
5 9572 1 1 50 HIS NE2 N 2.354 5.052 6.077 1.00 . A A . 48 HIS NE2 1 1
5 9573 1 1 50 HIS O O 3.757 9.307 1.285 1.00 . A A . 48 HIS O 1 1
5 9574 1 1 51 ASP C C 6.969 8.464 -0.759 1.00 . A A . 49 ASP C 1 1
5 9575 1 1 51 ASP CA C 6.368 9.511 0.192 1.00 . A A . 49 ASP CA 1 1
5 9576 1 1 51 ASP CB C 7.322 10.687 0.467 1.00 . A A . 49 ASP CB 1 1
5 9577 1 1 51 ASP CG C 8.628 10.311 1.199 1.00 . A A . 49 ASP CG 1 1
5 9578 1 1 51 ASP H H 6.687 8.504 2.035 1.00 . A A . 49 ASP H 1 1
5 9579 1 1 51 ASP HA H 5.484 9.927 -0.306 1.00 . A A . 49 ASP HA 1 1
5 9580 1 1 51 ASP HB2 H 7.566 11.157 -0.489 1.00 . A A . 49 ASP HB2 1 1
5 9581 1 1 51 ASP HB3 H 6.796 11.430 1.064 1.00 . A A . 49 ASP HB3 1 1
5 9582 1 1 51 ASP N N 5.953 8.882 1.449 1.00 . A A . 49 ASP N 1 1
5 9583 1 1 51 ASP O O 8.036 7.893 -0.517 1.00 . A A . 49 ASP O 1 1
5 9584 1 1 51 ASP OD1 O 8.584 9.953 2.404 1.00 . A A . 49 ASP OD1 1 1
5 9585 1 1 51 ASP OD2 O 9.721 10.432 0.594 1.00 . A A . 49 ASP OD2 1 1
5 9586 1 1 52 ARG C C 7.463 7.596 -3.931 1.00 . A A . 50 ARG C 1 1
5 9587 1 1 52 ARG CA C 6.541 7.118 -2.809 1.00 . A A . 50 ARG CA 1 1
5 9588 1 1 52 ARG CB C 5.226 6.619 -3.405 1.00 . A A . 50 ARG CB 1 1
5 9589 1 1 52 ARG CD C 4.780 4.914 -1.498 1.00 . A A . 50 ARG CD 1 1
5 9590 1 1 52 ARG CG C 4.237 6.067 -2.358 1.00 . A A . 50 ARG CG 1 1
5 9591 1 1 52 ARG CZ C 5.460 2.522 -1.897 1.00 . A A . 50 ARG CZ 1 1
5 9592 1 1 52 ARG H H 5.355 8.684 -1.955 1.00 . A A . 50 ARG H 1 1
5 9593 1 1 52 ARG HA H 7.042 6.281 -2.326 1.00 . A A . 50 ARG HA 1 1
5 9594 1 1 52 ARG HB2 H 4.762 7.452 -3.933 1.00 . A A . 50 ARG HB2 1 1
5 9595 1 1 52 ARG HB3 H 5.459 5.848 -4.135 1.00 . A A . 50 ARG HB3 1 1
5 9596 1 1 52 ARG HD2 H 5.635 5.267 -0.919 1.00 . A A . 50 ARG HD2 1 1
5 9597 1 1 52 ARG HD3 H 3.995 4.625 -0.796 1.00 . A A . 50 ARG HD3 1 1
5 9598 1 1 52 ARG HE H 5.326 3.883 -3.305 1.00 . A A . 50 ARG HE 1 1
5 9599 1 1 52 ARG HG2 H 3.932 6.880 -1.699 1.00 . A A . 50 ARG HG2 1 1
5 9600 1 1 52 ARG HG3 H 3.340 5.726 -2.871 1.00 . A A . 50 ARG HG3 1 1
5 9601 1 1 52 ARG HH11 H 5.278 2.893 0.058 1.00 . A A . 50 ARG HH11 1 1
5 9602 1 1 52 ARG HH12 H 5.757 1.267 -0.354 1.00 . A A . 50 ARG HH12 1 1
5 9603 1 1 52 ARG HH21 H 5.708 1.843 -3.760 1.00 . A A . 50 ARG HH21 1 1
5 9604 1 1 52 ARG HH22 H 5.990 0.670 -2.488 1.00 . A A . 50 ARG HH22 1 1
5 9605 1 1 52 ARG N N 6.226 8.176 -1.833 1.00 . A A . 50 ARG N 1 1
5 9606 1 1 52 ARG NE N 5.179 3.745 -2.313 1.00 . A A . 50 ARG NE 1 1
5 9607 1 1 52 ARG NH1 N 5.448 2.185 -0.639 1.00 . A A . 50 ARG NH1 1 1
5 9608 1 1 52 ARG NH2 N 5.752 1.608 -2.774 1.00 . A A . 50 ARG NH2 1 1
5 9609 1 1 52 ARG O O 8.236 6.809 -4.477 1.00 . A A . 50 ARG O 1 1
5 9610 1 1 53 GLY C C 7.819 9.562 -6.650 1.00 . A A . 51 GLY C 1 1
5 9611 1 1 53 GLY CA C 8.276 9.574 -5.190 1.00 . A A . 51 GLY CA 1 1
5 9612 1 1 53 GLY H H 6.656 9.426 -3.809 1.00 . A A . 51 GLY H 1 1
5 9613 1 1 53 GLY HA2 H 8.393 10.608 -4.867 1.00 . A A . 51 GLY HA2 1 1
5 9614 1 1 53 GLY HA3 H 9.260 9.108 -5.147 1.00 . A A . 51 GLY HA3 1 1
5 9615 1 1 53 GLY N N 7.369 8.880 -4.274 1.00 . A A . 51 GLY N 1 1
5 9616 1 1 53 GLY O O 7.727 10.626 -7.254 1.00 . A A . 51 GLY O 1 1
5 9617 1 1 54 GLU C C 6.678 6.785 -8.927 1.00 . A A . 52 GLU C 1 1
5 9618 1 1 54 GLU CA C 7.220 8.197 -8.651 1.00 . A A . 52 GLU CA 1 1
5 9619 1 1 54 GLU CB C 8.476 8.357 -9.536 1.00 . A A . 52 GLU CB 1 1
5 9620 1 1 54 GLU CD C 9.922 9.820 -11.034 1.00 . A A . 52 GLU CD 1 1
5 9621 1 1 54 GLU CG C 8.935 9.784 -9.850 1.00 . A A . 52 GLU CG 1 1
5 9622 1 1 54 GLU H H 7.460 7.570 -6.610 1.00 . A A . 52 GLU H 1 1
5 9623 1 1 54 GLU HA H 6.467 8.915 -8.991 1.00 . A A . 52 GLU HA 1 1
5 9624 1 1 54 GLU HB2 H 9.298 7.796 -9.093 1.00 . A A . 52 GLU HB2 1 1
5 9625 1 1 54 GLU HB3 H 8.228 7.899 -10.488 1.00 . A A . 52 GLU HB3 1 1
5 9626 1 1 54 GLU HG2 H 8.051 10.388 -10.077 1.00 . A A . 52 GLU HG2 1 1
5 9627 1 1 54 GLU HG3 H 9.438 10.204 -8.980 1.00 . A A . 52 GLU HG3 1 1
5 9628 1 1 54 GLU N N 7.504 8.389 -7.213 1.00 . A A . 52 GLU N 1 1
5 9629 1 1 54 GLU O O 7.437 5.818 -9.060 1.00 . A A . 52 GLU O 1 1
5 9630 1 1 54 GLU OE1 O 10.949 9.096 -11.004 1.00 . A A . 52 GLU OE1 1 1
5 9631 1 1 54 GLU OE2 O 9.705 10.597 -11.997 1.00 . A A . 52 GLU OE2 1 1
5 9632 1 1 55 GLN C C 3.650 5.663 -10.557 1.00 . A A . 53 GLN C 1 1
5 9633 1 1 55 GLN CA C 4.665 5.430 -9.426 1.00 . A A . 53 GLN CA 1 1
5 9634 1 1 55 GLN CB C 4.000 4.848 -8.174 1.00 . A A . 53 GLN CB 1 1
5 9635 1 1 55 GLN CD C 4.521 3.989 -5.803 1.00 . A A . 53 GLN CD 1 1
5 9636 1 1 55 GLN CG C 5.039 4.653 -7.058 1.00 . A A . 53 GLN CG 1 1
5 9637 1 1 55 GLN H H 4.796 7.423 -8.677 1.00 . A A . 53 GLN H 1 1
5 9638 1 1 55 GLN HA H 5.388 4.702 -9.796 1.00 . A A . 53 GLN HA 1 1
5 9639 1 1 55 GLN HB2 H 3.252 5.562 -7.839 1.00 . A A . 53 GLN HB2 1 1
5 9640 1 1 55 GLN HB3 H 3.531 3.893 -8.412 1.00 . A A . 53 GLN HB3 1 1
5 9641 1 1 55 GLN HE21 H 2.769 5.057 -5.697 1.00 . A A . 53 GLN HE21 1 1
5 9642 1 1 55 GLN HE22 H 3.369 4.345 -4.270 1.00 . A A . 53 GLN HE22 1 1
5 9643 1 1 55 GLN HG2 H 5.876 4.070 -7.441 1.00 . A A . 53 GLN HG2 1 1
5 9644 1 1 55 GLN HG3 H 5.399 5.635 -6.736 1.00 . A A . 53 GLN HG3 1 1
5 9645 1 1 55 GLN N N 5.358 6.668 -9.039 1.00 . A A . 53 GLN N 1 1
5 9646 1 1 55 GLN NE2 N 3.411 4.429 -5.253 1.00 . A A . 53 GLN NE2 1 1
5 9647 1 1 55 GLN O O 3.279 6.797 -10.851 1.00 . A A . 53 GLN O 1 1
5 9648 1 1 55 GLN OE1 O 5.186 3.166 -5.185 1.00 . A A . 53 GLN OE1 1 1
5 9649 1 1 56 GLU C C 0.888 5.080 -12.036 1.00 . A A . 54 GLU C 1 1
5 9650 1 1 56 GLU CA C 2.323 4.625 -12.389 1.00 . A A . 54 GLU CA 1 1
5 9651 1 1 56 GLU CB C 2.377 3.278 -13.142 1.00 . A A . 54 GLU CB 1 1
5 9652 1 1 56 GLU CD C 2.426 0.743 -13.090 1.00 . A A . 54 GLU CD 1 1
5 9653 1 1 56 GLU CG C 1.999 2.019 -12.339 1.00 . A A . 54 GLU CG 1 1
5 9654 1 1 56 GLU H H 3.562 3.682 -10.926 1.00 . A A . 54 GLU H 1 1
5 9655 1 1 56 GLU HA H 2.720 5.373 -13.079 1.00 . A A . 54 GLU HA 1 1
5 9656 1 1 56 GLU HB2 H 1.729 3.337 -14.013 1.00 . A A . 54 GLU HB2 1 1
5 9657 1 1 56 GLU HB3 H 3.399 3.151 -13.503 1.00 . A A . 54 GLU HB3 1 1
5 9658 1 1 56 GLU HG2 H 2.486 2.044 -11.362 1.00 . A A . 54 GLU HG2 1 1
5 9659 1 1 56 GLU HG3 H 0.921 1.994 -12.177 1.00 . A A . 54 GLU HG3 1 1
5 9660 1 1 56 GLU N N 3.223 4.587 -11.223 1.00 . A A . 54 GLU N 1 1
5 9661 1 1 56 GLU O O 0.089 4.322 -11.482 1.00 . A A . 54 GLU O 1 1
5 9662 1 1 56 GLU OE1 O 1.848 0.431 -14.160 1.00 . A A . 54 GLU OE1 1 1
5 9663 1 1 56 GLU OE2 O 3.348 0.034 -12.613 1.00 . A A . 54 GLU OE2 1 1
5 9664 1 1 57 VAL C C -1.662 6.904 -13.254 1.00 . A A . 55 VAL C 1 1
5 9665 1 1 57 VAL CA C -0.720 6.992 -12.050 1.00 . A A . 55 VAL CA 1 1
5 9666 1 1 57 VAL CB C -0.535 8.474 -11.658 1.00 . A A . 55 VAL CB 1 1
5 9667 1 1 57 VAL CG1 C -1.829 9.092 -11.109 1.00 . A A . 55 VAL CG1 1 1
5 9668 1 1 57 VAL CG2 C 0.515 8.641 -10.558 1.00 . A A . 55 VAL CG2 1 1
5 9669 1 1 57 VAL H H 1.269 6.897 -12.823 1.00 . A A . 55 VAL H 1 1
5 9670 1 1 57 VAL HA H -1.184 6.481 -11.207 1.00 . A A . 55 VAL HA 1 1
5 9671 1 1 57 VAL HB H -0.220 9.048 -12.530 1.00 . A A . 55 VAL HB 1 1
5 9672 1 1 57 VAL HG11 H -2.636 9.003 -11.831 1.00 . A A . 55 VAL HG11 1 1
5 9673 1 1 57 VAL HG12 H -2.115 8.593 -10.184 1.00 . A A . 55 VAL HG12 1 1
5 9674 1 1 57 VAL HG13 H -1.672 10.153 -10.911 1.00 . A A . 55 VAL HG13 1 1
5 9675 1 1 57 VAL HG21 H 0.368 7.890 -9.782 1.00 . A A . 55 VAL HG21 1 1
5 9676 1 1 57 VAL HG22 H 1.508 8.531 -10.985 1.00 . A A . 55 VAL HG22 1 1
5 9677 1 1 57 VAL HG23 H 0.442 9.631 -10.112 1.00 . A A . 55 VAL HG23 1 1
5 9678 1 1 57 VAL N N 0.569 6.342 -12.342 1.00 . A A . 55 VAL N 1 1
5 9679 1 1 57 VAL O O -1.278 7.145 -14.400 1.00 . A A . 55 VAL O 1 1
5 9680 1 1 58 PHE C C -5.163 7.450 -13.583 1.00 . A A . 56 PHE C 1 1
5 9681 1 1 58 PHE CA C -4.009 6.505 -13.954 1.00 . A A . 56 PHE CA 1 1
5 9682 1 1 58 PHE CB C -4.487 5.051 -14.005 1.00 . A A . 56 PHE CB 1 1
5 9683 1 1 58 PHE CD1 C -2.335 3.681 -14.100 1.00 . A A . 56 PHE CD1 1 1
5 9684 1 1 58 PHE CD2 C -3.957 3.443 -15.896 1.00 . A A . 56 PHE CD2 1 1
5 9685 1 1 58 PHE CE1 C -1.533 2.689 -14.690 1.00 . A A . 56 PHE CE1 1 1
5 9686 1 1 58 PHE CE2 C -3.159 2.445 -16.483 1.00 . A A . 56 PHE CE2 1 1
5 9687 1 1 58 PHE CG C -3.557 4.061 -14.695 1.00 . A A . 56 PHE CG 1 1
5 9688 1 1 58 PHE CZ C -1.944 2.070 -15.883 1.00 . A A . 56 PHE CZ 1 1
5 9689 1 1 58 PHE H H -3.176 6.471 -11.997 1.00 . A A . 56 PHE H 1 1
5 9690 1 1 58 PHE HA H -3.667 6.761 -14.956 1.00 . A A . 56 PHE HA 1 1
5 9691 1 1 58 PHE HB2 H -4.659 4.711 -12.983 1.00 . A A . 56 PHE HB2 1 1
5 9692 1 1 58 PHE HB3 H -5.446 5.038 -14.525 1.00 . A A . 56 PHE HB3 1 1
5 9693 1 1 58 PHE HD1 H -2.025 4.117 -13.162 1.00 . A A . 56 PHE HD1 1 1
5 9694 1 1 58 PHE HD2 H -4.890 3.717 -16.368 1.00 . A A . 56 PHE HD2 1 1
5 9695 1 1 58 PHE HE1 H -0.605 2.394 -14.220 1.00 . A A . 56 PHE HE1 1 1
5 9696 1 1 58 PHE HE2 H -3.480 1.961 -17.395 1.00 . A A . 56 PHE HE2 1 1
5 9697 1 1 58 PHE HZ H -1.329 1.302 -16.332 1.00 . A A . 56 PHE HZ 1 1
5 9698 1 1 58 PHE N N -2.931 6.621 -12.972 1.00 . A A . 56 PHE N 1 1
5 9699 1 1 58 PHE O O -5.467 7.663 -12.407 1.00 . A A . 56 PHE O 1 1
5 9700 1 1 59 GLU C C -8.184 7.939 -13.919 1.00 . A A . 57 GLU C 1 1
5 9701 1 1 59 GLU CA C -7.032 8.808 -14.446 1.00 . A A . 57 GLU CA 1 1
5 9702 1 1 59 GLU CB C -7.394 9.436 -15.804 1.00 . A A . 57 GLU CB 1 1
5 9703 1 1 59 GLU CD C -8.762 11.165 -17.035 1.00 . A A . 57 GLU CD 1 1
5 9704 1 1 59 GLU CG C -8.417 10.567 -15.659 1.00 . A A . 57 GLU CG 1 1
5 9705 1 1 59 GLU H H -5.505 7.815 -15.545 1.00 . A A . 57 GLU H 1 1
5 9706 1 1 59 GLU HA H -6.836 9.610 -13.731 1.00 . A A . 57 GLU HA 1 1
5 9707 1 1 59 GLU HB2 H -6.492 9.843 -16.257 1.00 . A A . 57 GLU HB2 1 1
5 9708 1 1 59 GLU HB3 H -7.791 8.670 -16.470 1.00 . A A . 57 GLU HB3 1 1
5 9709 1 1 59 GLU HG2 H -9.321 10.183 -15.180 1.00 . A A . 57 GLU HG2 1 1
5 9710 1 1 59 GLU HG3 H -7.998 11.343 -15.013 1.00 . A A . 57 GLU HG3 1 1
5 9711 1 1 59 GLU N N -5.817 8.009 -14.598 1.00 . A A . 57 GLU N 1 1
5 9712 1 1 59 GLU O O -8.504 6.896 -14.494 1.00 . A A . 57 GLU O 1 1
5 9713 1 1 59 GLU OE1 O -7.965 11.979 -17.565 1.00 . A A . 57 GLU OE1 1 1
5 9714 1 1 59 GLU OE2 O -9.834 10.828 -17.596 1.00 . A A . 57 GLU OE2 1 1
5 9715 1 1 60 TYR C C -11.146 8.776 -12.251 1.00 . A A . 58 TYR C 1 1
5 9716 1 1 60 TYR CA C -9.979 7.774 -12.212 1.00 . A A . 58 TYR CA 1 1
5 9717 1 1 60 TYR CB C -9.560 7.277 -10.813 1.00 . A A . 58 TYR CB 1 1
5 9718 1 1 60 TYR CD1 C -11.893 6.376 -10.371 1.00 . A A . 58 TYR CD1 1 1
5 9719 1 1 60 TYR CD2 C -10.419 6.813 -8.480 1.00 . A A . 58 TYR CD2 1 1
5 9720 1 1 60 TYR CE1 C -12.884 5.924 -9.489 1.00 . A A . 58 TYR CE1 1 1
5 9721 1 1 60 TYR CE2 C -11.422 6.383 -7.591 1.00 . A A . 58 TYR CE2 1 1
5 9722 1 1 60 TYR CG C -10.658 6.829 -9.870 1.00 . A A . 58 TYR CG 1 1
5 9723 1 1 60 TYR CZ C -12.664 5.953 -8.100 1.00 . A A . 58 TYR CZ 1 1
5 9724 1 1 60 TYR H H -8.441 9.193 -12.348 1.00 . A A . 58 TYR H 1 1
5 9725 1 1 60 TYR HA H -10.285 6.897 -12.786 1.00 . A A . 58 TYR HA 1 1
5 9726 1 1 60 TYR HB2 H -8.887 6.430 -10.954 1.00 . A A . 58 TYR HB2 1 1
5 9727 1 1 60 TYR HB3 H -8.991 8.063 -10.317 1.00 . A A . 58 TYR HB3 1 1
5 9728 1 1 60 TYR HD1 H -12.087 6.344 -11.432 1.00 . A A . 58 TYR HD1 1 1
5 9729 1 1 60 TYR HD2 H -9.460 7.132 -8.091 1.00 . A A . 58 TYR HD2 1 1
5 9730 1 1 60 TYR HE1 H -13.813 5.545 -9.880 1.00 . A A . 58 TYR HE1 1 1
5 9731 1 1 60 TYR HE2 H -11.253 6.386 -6.524 1.00 . A A . 58 TYR HE2 1 1
5 9732 1 1 60 TYR HH H -14.447 5.304 -7.758 1.00 . A A . 58 TYR HH 1 1
5 9733 1 1 60 TYR N N -8.821 8.392 -12.841 1.00 . A A . 58 TYR N 1 1
5 9734 1 1 60 TYR O O -11.350 9.585 -11.344 1.00 . A A . 58 TYR O 1 1
5 9735 1 1 60 TYR OH O -13.661 5.563 -7.271 1.00 . A A . 58 TYR OH 1 1
5 9736 1 1 61 CYS C C -14.338 8.761 -13.088 1.00 . A A . 59 CYS C 1 1
5 9737 1 1 61 CYS CA C -13.104 9.544 -13.559 1.00 . A A . 59 CYS CA 1 1
5 9738 1 1 61 CYS CB C -13.221 9.898 -15.049 1.00 . A A . 59 CYS CB 1 1
5 9739 1 1 61 CYS H H -11.653 8.077 -14.080 1.00 . A A . 59 CYS H 1 1
5 9740 1 1 61 CYS HA H -13.039 10.467 -12.982 1.00 . A A . 59 CYS HA 1 1
5 9741 1 1 61 CYS HB2 H -12.274 10.315 -15.400 1.00 . A A . 59 CYS HB2 1 1
5 9742 1 1 61 CYS HB3 H -13.434 8.996 -15.629 1.00 . A A . 59 CYS HB3 1 1
5 9743 1 1 61 CYS HG H -15.561 10.439 -14.795 1.00 . A A . 59 CYS HG 1 1
5 9744 1 1 61 CYS N N -11.885 8.757 -13.367 1.00 . A A . 59 CYS N 1 1
5 9745 1 1 61 CYS O O -14.430 7.549 -13.306 1.00 . A A . 59 CYS O 1 1
5 9746 1 1 61 CYS SG S -14.535 11.129 -15.317 1.00 . A A . 59 CYS SG 1 1
5 9747 1 1 62 LEU C C -17.766 9.363 -13.019 1.00 . A A . 60 LEU C 1 1
5 9748 1 1 62 LEU CA C -16.617 8.890 -12.124 1.00 . A A . 60 LEU CA 1 1
5 9749 1 1 62 LEU CB C -16.909 9.250 -10.653 1.00 . A A . 60 LEU CB 1 1
5 9750 1 1 62 LEU CD1 C -15.860 7.121 -9.666 1.00 . A A . 60 LEU CD1 1 1
5 9751 1 1 62 LEU CD2 C -17.251 8.558 -8.268 1.00 . A A . 60 LEU CD2 1 1
5 9752 1 1 62 LEU CG C -17.053 8.057 -9.696 1.00 . A A . 60 LEU CG 1 1
5 9753 1 1 62 LEU H H -15.160 10.449 -12.344 1.00 . A A . 60 LEU H 1 1
5 9754 1 1 62 LEU HA H -16.583 7.805 -12.236 1.00 . A A . 60 LEU HA 1 1
5 9755 1 1 62 LEU HB2 H -16.162 9.953 -10.288 1.00 . A A . 60 LEU HB2 1 1
5 9756 1 1 62 LEU HB3 H -17.852 9.781 -10.614 1.00 . A A . 60 LEU HB3 1 1
5 9757 1 1 62 LEU HD11 H -15.696 6.690 -10.652 1.00 . A A . 60 LEU HD11 1 1
5 9758 1 1 62 LEU HD12 H -14.973 7.676 -9.356 1.00 . A A . 60 LEU HD12 1 1
5 9759 1 1 62 LEU HD13 H -16.063 6.308 -8.971 1.00 . A A . 60 LEU HD13 1 1
5 9760 1 1 62 LEU HD21 H -16.369 9.118 -7.956 1.00 . A A . 60 LEU HD21 1 1
5 9761 1 1 62 LEU HD22 H -18.117 9.213 -8.220 1.00 . A A . 60 LEU HD22 1 1
5 9762 1 1 62 LEU HD23 H -17.393 7.711 -7.600 1.00 . A A . 60 LEU HD23 1 1
5 9763 1 1 62 LEU HG H -17.926 7.478 -9.987 1.00 . A A . 60 LEU HG 1 1
5 9764 1 1 62 LEU N N -15.322 9.457 -12.519 1.00 . A A . 60 LEU N 1 1
5 9765 1 1 62 LEU O O -17.658 10.356 -13.738 1.00 . A A . 60 LEU O 1 1
5 9766 1 1 63 GLU C C -20.815 10.202 -13.446 1.00 . A A . 61 GLU C 1 1
5 9767 1 1 63 GLU CA C -20.080 8.887 -13.776 1.00 . A A . 61 GLU CA 1 1
5 9768 1 1 63 GLU CB C -21.038 7.691 -13.655 1.00 . A A . 61 GLU CB 1 1
5 9769 1 1 63 GLU CD C -21.477 5.251 -14.178 1.00 . A A . 61 GLU CD 1 1
5 9770 1 1 63 GLU CG C -20.418 6.366 -14.115 1.00 . A A . 61 GLU CG 1 1
5 9771 1 1 63 GLU H H -18.894 7.839 -12.331 1.00 . A A . 61 GLU H 1 1
5 9772 1 1 63 GLU HA H -19.763 8.961 -14.819 1.00 . A A . 61 GLU HA 1 1
5 9773 1 1 63 GLU HB2 H -21.353 7.593 -12.617 1.00 . A A . 61 GLU HB2 1 1
5 9774 1 1 63 GLU HB3 H -21.914 7.891 -14.271 1.00 . A A . 61 GLU HB3 1 1
5 9775 1 1 63 GLU HG2 H -19.971 6.502 -15.102 1.00 . A A . 61 GLU HG2 1 1
5 9776 1 1 63 GLU HG3 H -19.625 6.078 -13.422 1.00 . A A . 61 GLU HG3 1 1
5 9777 1 1 63 GLU N N -18.890 8.648 -12.939 1.00 . A A . 61 GLU N 1 1
5 9778 1 1 63 GLU O O -21.544 10.737 -14.283 1.00 . A A . 61 GLU O 1 1
5 9779 1 1 63 GLU OE1 O -21.763 4.613 -13.136 1.00 . A A . 61 GLU OE1 1 1
5 9780 1 1 63 GLU OE2 O -22.028 5.001 -15.279 1.00 . A A . 61 GLU OE2 1 1
5 9781 1 1 64 ASP C C -20.218 13.224 -12.460 1.00 . A A . 62 ASP C 1 1
5 9782 1 1 64 ASP CA C -21.067 12.091 -11.845 1.00 . A A . 62 ASP CA 1 1
5 9783 1 1 64 ASP CB C -21.045 12.183 -10.311 1.00 . A A . 62 ASP CB 1 1
5 9784 1 1 64 ASP CG C -21.512 13.553 -9.790 1.00 . A A . 62 ASP CG 1 1
5 9785 1 1 64 ASP H H -19.997 10.251 -11.611 1.00 . A A . 62 ASP H 1 1
5 9786 1 1 64 ASP HA H -22.096 12.227 -12.178 1.00 . A A . 62 ASP HA 1 1
5 9787 1 1 64 ASP HB2 H -21.708 11.420 -9.904 1.00 . A A . 62 ASP HB2 1 1
5 9788 1 1 64 ASP HB3 H -20.033 11.978 -9.954 1.00 . A A . 62 ASP HB3 1 1
5 9789 1 1 64 ASP N N -20.599 10.754 -12.245 1.00 . A A . 62 ASP N 1 1
5 9790 1 1 64 ASP O O -20.717 14.335 -12.658 1.00 . A A . 62 ASP O 1 1
5 9791 1 1 64 ASP OD1 O -22.729 13.848 -9.869 1.00 . A A . 62 ASP OD1 1 1
5 9792 1 1 64 ASP OD2 O -20.669 14.324 -9.271 1.00 . A A . 62 ASP OD2 1 1
5 9793 1 1 65 GLY C C -16.815 14.253 -12.427 1.00 . A A . 63 GLY C 1 1
5 9794 1 1 65 GLY CA C -17.991 13.910 -13.352 1.00 . A A . 63 GLY CA 1 1
5 9795 1 1 65 GLY H H -18.615 11.997 -12.643 1.00 . A A . 63 GLY H 1 1
5 9796 1 1 65 GLY HA2 H -17.583 13.482 -14.266 1.00 . A A . 63 GLY HA2 1 1
5 9797 1 1 65 GLY HA3 H -18.500 14.838 -13.607 1.00 . A A . 63 GLY HA3 1 1
5 9798 1 1 65 GLY N N -18.945 12.948 -12.776 1.00 . A A . 63 GLY N 1 1
5 9799 1 1 65 GLY O O -15.932 15.022 -12.815 1.00 . A A . 63 GLY O 1 1
5 9800 1 1 66 SER C C -14.402 13.100 -10.893 1.00 . A A . 64 SER C 1 1
5 9801 1 1 66 SER CA C -15.651 13.756 -10.284 1.00 . A A . 64 SER CA 1 1
5 9802 1 1 66 SER CB C -16.017 13.120 -8.928 1.00 . A A . 64 SER CB 1 1
5 9803 1 1 66 SER H H -17.533 13.064 -10.952 1.00 . A A . 64 SER H 1 1
5 9804 1 1 66 SER HA H -15.414 14.805 -10.100 1.00 . A A . 64 SER HA 1 1
5 9805 1 1 66 SER HB2 H -15.140 12.629 -8.499 1.00 . A A . 64 SER HB2 1 1
5 9806 1 1 66 SER HB3 H -16.318 13.918 -8.247 1.00 . A A . 64 SER HB3 1 1
5 9807 1 1 66 SER HG H -17.751 12.425 -8.366 1.00 . A A . 64 SER HG 1 1
5 9808 1 1 66 SER N N -16.789 13.698 -11.211 1.00 . A A . 64 SER N 1 1
5 9809 1 1 66 SER O O -14.490 12.137 -11.660 1.00 . A A . 64 SER O 1 1
5 9810 1 1 66 SER OG O -17.085 12.188 -9.027 1.00 . A A . 64 SER OG 1 1
5 9811 1 1 67 LEU C C -10.883 13.077 -10.015 1.00 . A A . 65 LEU C 1 1
5 9812 1 1 67 LEU CA C -11.930 13.263 -11.117 1.00 . A A . 65 LEU CA 1 1
5 9813 1 1 67 LEU CB C -11.477 14.360 -12.101 1.00 . A A . 65 LEU CB 1 1
5 9814 1 1 67 LEU CD1 C -11.821 15.586 -14.263 1.00 . A A . 65 LEU CD1 1 1
5 9815 1 1 67 LEU CD2 C -11.551 13.135 -14.319 1.00 . A A . 65 LEU CD2 1 1
5 9816 1 1 67 LEU CG C -12.120 14.295 -13.497 1.00 . A A . 65 LEU CG 1 1
5 9817 1 1 67 LEU H H -13.231 14.393 -9.877 1.00 . A A . 65 LEU H 1 1
5 9818 1 1 67 LEU HA H -12.018 12.315 -11.649 1.00 . A A . 65 LEU HA 1 1
5 9819 1 1 67 LEU HB2 H -11.698 15.329 -11.652 1.00 . A A . 65 LEU HB2 1 1
5 9820 1 1 67 LEU HB3 H -10.397 14.291 -12.226 1.00 . A A . 65 LEU HB3 1 1
5 9821 1 1 67 LEU HD11 H -12.238 16.437 -13.724 1.00 . A A . 65 LEU HD11 1 1
5 9822 1 1 67 LEU HD12 H -10.745 15.722 -14.370 1.00 . A A . 65 LEU HD12 1 1
5 9823 1 1 67 LEU HD13 H -12.279 15.544 -15.252 1.00 . A A . 65 LEU HD13 1 1
5 9824 1 1 67 LEU HD21 H -10.473 13.244 -14.433 1.00 . A A . 65 LEU HD21 1 1
5 9825 1 1 67 LEU HD22 H -11.763 12.191 -13.826 1.00 . A A . 65 LEU HD22 1 1
5 9826 1 1 67 LEU HD23 H -12.017 13.123 -15.304 1.00 . A A . 65 LEU HD23 1 1
5 9827 1 1 67 LEU HG H -13.199 14.184 -13.408 1.00 . A A . 65 LEU HG 1 1
5 9828 1 1 67 LEU N N -13.227 13.630 -10.541 1.00 . A A . 65 LEU N 1 1
5 9829 1 1 67 LEU O O -10.724 13.921 -9.129 1.00 . A A . 65 LEU O 1 1
5 9830 1 1 68 ILE C C -7.995 10.907 -9.841 1.00 . A A . 66 ILE C 1 1
5 9831 1 1 68 ILE CA C -9.224 11.452 -9.089 1.00 . A A . 66 ILE CA 1 1
5 9832 1 1 68 ILE CB C -9.907 10.367 -8.203 1.00 . A A . 66 ILE CB 1 1
5 9833 1 1 68 ILE CD1 C -12.136 9.704 -7.037 1.00 . A A . 66 ILE CD1 1 1
5 9834 1 1 68 ILE CG1 C -11.259 10.832 -7.596 1.00 . A A . 66 ILE CG1 1 1
5 9835 1 1 68 ILE CG2 C -8.964 9.926 -7.063 1.00 . A A . 66 ILE CG2 1 1
5 9836 1 1 68 ILE H H -10.407 11.303 -10.833 1.00 . A A . 66 ILE H 1 1
5 9837 1 1 68 ILE HA H -8.900 12.276 -8.453 1.00 . A A . 66 ILE HA 1 1
5 9838 1 1 68 ILE HB H -10.108 9.504 -8.834 1.00 . A A . 66 ILE HB 1 1
5 9839 1 1 68 ILE HD11 H -12.321 8.964 -7.815 1.00 . A A . 66 ILE HD11 1 1
5 9840 1 1 68 ILE HD12 H -11.673 9.236 -6.170 1.00 . A A . 66 ILE HD12 1 1
5 9841 1 1 68 ILE HD13 H -13.099 10.115 -6.742 1.00 . A A . 66 ILE HD13 1 1
5 9842 1 1 68 ILE HG12 H -11.076 11.569 -6.815 1.00 . A A . 66 ILE HG12 1 1
5 9843 1 1 68 ILE HG13 H -11.871 11.303 -8.360 1.00 . A A . 66 ILE HG13 1 1
5 9844 1 1 68 ILE HG21 H -8.069 9.452 -7.462 1.00 . A A . 66 ILE HG21 1 1
5 9845 1 1 68 ILE HG22 H -8.685 10.786 -6.452 1.00 . A A . 66 ILE HG22 1 1
5 9846 1 1 68 ILE HG23 H -9.453 9.190 -6.426 1.00 . A A . 66 ILE HG23 1 1
5 9847 1 1 68 ILE N N -10.175 11.950 -10.088 1.00 . A A . 66 ILE N 1 1
5 9848 1 1 68 ILE O O -8.102 10.470 -10.991 1.00 . A A . 66 ILE O 1 1
5 9849 1 1 69 ARG C C -4.741 9.684 -8.788 1.00 . A A . 67 ARG C 1 1
5 9850 1 1 69 ARG CA C -5.536 10.509 -9.803 1.00 . A A . 67 ARG CA 1 1
5 9851 1 1 69 ARG CB C -4.757 11.732 -10.329 1.00 . A A . 67 ARG CB 1 1
5 9852 1 1 69 ARG CD C -4.636 13.465 -12.205 1.00 . A A . 67 ARG CD 1 1
5 9853 1 1 69 ARG CG C -5.488 12.396 -11.509 1.00 . A A . 67 ARG CG 1 1
5 9854 1 1 69 ARG CZ C -6.055 14.654 -13.917 1.00 . A A . 67 ARG CZ 1 1
5 9855 1 1 69 ARG H H -6.788 11.333 -8.277 1.00 . A A . 67 ARG H 1 1
5 9856 1 1 69 ARG HA H -5.732 9.851 -10.655 1.00 . A A . 67 ARG HA 1 1
5 9857 1 1 69 ARG HB2 H -4.621 12.463 -9.530 1.00 . A A . 67 ARG HB2 1 1
5 9858 1 1 69 ARG HB3 H -3.775 11.399 -10.669 1.00 . A A . 67 ARG HB3 1 1
5 9859 1 1 69 ARG HD2 H -4.605 14.368 -11.593 1.00 . A A . 67 ARG HD2 1 1
5 9860 1 1 69 ARG HD3 H -3.613 13.098 -12.296 1.00 . A A . 67 ARG HD3 1 1
5 9861 1 1 69 ARG HE H -4.804 13.168 -14.307 1.00 . A A . 67 ARG HE 1 1
5 9862 1 1 69 ARG HG2 H -5.745 11.622 -12.231 1.00 . A A . 67 ARG HG2 1 1
5 9863 1 1 69 ARG HG3 H -6.413 12.860 -11.164 1.00 . A A . 67 ARG HG3 1 1
5 9864 1 1 69 ARG HH11 H -6.297 15.467 -12.106 1.00 . A A . 67 ARG HH11 1 1
5 9865 1 1 69 ARG HH12 H -7.257 16.174 -13.380 1.00 . A A . 67 ARG HH12 1 1
5 9866 1 1 69 ARG HH21 H -6.077 14.104 -15.855 1.00 . A A . 67 ARG HH21 1 1
5 9867 1 1 69 ARG HH22 H -7.128 15.423 -15.432 1.00 . A A . 67 ARG HH22 1 1
5 9868 1 1 69 ARG N N -6.814 10.946 -9.213 1.00 . A A . 67 ARG N 1 1
5 9869 1 1 69 ARG NE N -5.157 13.751 -13.561 1.00 . A A . 67 ARG NE 1 1
5 9870 1 1 69 ARG NH1 N -6.587 15.488 -13.069 1.00 . A A . 67 ARG NH1 1 1
5 9871 1 1 69 ARG NH2 N -6.444 14.735 -15.158 1.00 . A A . 67 ARG NH2 1 1
5 9872 1 1 69 ARG O O -4.212 10.224 -7.814 1.00 . A A . 67 ARG O 1 1
5 9873 1 1 70 ALA C C -3.391 6.259 -8.849 1.00 . A A . 68 ALA C 1 1
5 9874 1 1 70 ALA CA C -4.118 7.381 -8.093 1.00 . A A . 68 ALA CA 1 1
5 9875 1 1 70 ALA CB C -5.246 6.809 -7.217 1.00 . A A . 68 ALA CB 1 1
5 9876 1 1 70 ALA H H -5.115 8.011 -9.859 1.00 . A A . 68 ALA H 1 1
5 9877 1 1 70 ALA HA H -3.384 7.867 -7.447 1.00 . A A . 68 ALA HA 1 1
5 9878 1 1 70 ALA HB1 H -5.758 7.622 -6.700 1.00 . A A . 68 ALA HB1 1 1
5 9879 1 1 70 ALA HB2 H -5.962 6.260 -7.830 1.00 . A A . 68 ALA HB2 1 1
5 9880 1 1 70 ALA HB3 H -4.835 6.123 -6.473 1.00 . A A . 68 ALA HB3 1 1
5 9881 1 1 70 ALA N N -4.698 8.369 -9.007 1.00 . A A . 68 ALA N 1 1
5 9882 1 1 70 ALA O O -3.541 6.099 -10.064 1.00 . A A . 68 ALA O 1 1
5 9883 1 1 71 THR C C -2.769 3.032 -8.624 1.00 . A A . 69 THR C 1 1
5 9884 1 1 71 THR CA C -1.907 4.293 -8.673 1.00 . A A . 69 THR CA 1 1
5 9885 1 1 71 THR CB C -0.590 4.007 -7.947 1.00 . A A . 69 THR CB 1 1
5 9886 1 1 71 THR CG2 C 0.401 5.147 -8.088 1.00 . A A . 69 THR CG2 1 1
5 9887 1 1 71 THR H H -2.501 5.658 -7.131 1.00 . A A . 69 THR H 1 1
5 9888 1 1 71 THR HA H -1.668 4.485 -9.718 1.00 . A A . 69 THR HA 1 1
5 9889 1 1 71 THR HB H -0.139 3.112 -8.375 1.00 . A A . 69 THR HB 1 1
5 9890 1 1 71 THR HG1 H 0.023 3.357 -6.256 1.00 . A A . 69 THR HG1 1 1
5 9891 1 1 71 THR HG21 H 0.748 5.189 -9.120 1.00 . A A . 69 THR HG21 1 1
5 9892 1 1 71 THR HG22 H -0.057 6.098 -7.815 1.00 . A A . 69 THR HG22 1 1
5 9893 1 1 71 THR HG23 H 1.241 4.950 -7.429 1.00 . A A . 69 THR HG23 1 1
5 9894 1 1 71 THR N N -2.596 5.472 -8.122 1.00 . A A . 69 THR N 1 1
5 9895 1 1 71 THR O O -3.669 2.890 -7.795 1.00 . A A . 69 THR O 1 1
5 9896 1 1 71 THR OG1 O -0.781 3.791 -6.568 1.00 . A A . 69 THR OG1 1 1
5 9897 1 1 72 LYS C C -2.830 -0.217 -8.433 1.00 . A A . 70 LYS C 1 1
5 9898 1 1 72 LYS CA C -3.124 0.758 -9.583 1.00 . A A . 70 LYS CA 1 1
5 9899 1 1 72 LYS CB C -2.855 0.137 -10.970 1.00 . A A . 70 LYS CB 1 1
5 9900 1 1 72 LYS CD C -4.560 1.737 -12.094 1.00 . A A . 70 LYS CD 1 1
5 9901 1 1 72 LYS CE C -5.742 1.738 -13.076 1.00 . A A . 70 LYS CE 1 1
5 9902 1 1 72 LYS CG C -4.039 0.304 -11.936 1.00 . A A . 70 LYS CG 1 1
5 9903 1 1 72 LYS H H -1.670 2.254 -10.126 1.00 . A A . 70 LYS H 1 1
5 9904 1 1 72 LYS HA H -4.194 0.934 -9.477 1.00 . A A . 70 LYS HA 1 1
5 9905 1 1 72 LYS HB2 H -1.960 0.579 -11.415 1.00 . A A . 70 LYS HB2 1 1
5 9906 1 1 72 LYS HB3 H -2.664 -0.933 -10.867 1.00 . A A . 70 LYS HB3 1 1
5 9907 1 1 72 LYS HD2 H -4.877 2.134 -11.133 1.00 . A A . 70 LYS HD2 1 1
5 9908 1 1 72 LYS HD3 H -3.761 2.369 -12.463 1.00 . A A . 70 LYS HD3 1 1
5 9909 1 1 72 LYS HE2 H -5.355 1.983 -14.071 1.00 . A A . 70 LYS HE2 1 1
5 9910 1 1 72 LYS HE3 H -6.153 0.723 -13.138 1.00 . A A . 70 LYS HE3 1 1
5 9911 1 1 72 LYS HG2 H -3.740 -0.078 -12.915 1.00 . A A . 70 LYS HG2 1 1
5 9912 1 1 72 LYS HG3 H -4.866 -0.299 -11.574 1.00 . A A . 70 LYS HG3 1 1
5 9913 1 1 72 LYS HZ1 H -7.633 2.620 -13.273 1.00 . A A . 70 LYS HZ1 1 1
5 9914 1 1 72 LYS HZ2 H -7.149 2.487 -11.725 1.00 . A A . 70 LYS HZ2 1 1
5 9915 1 1 72 LYS HZ3 H -6.503 3.655 -12.673 1.00 . A A . 70 LYS HZ3 1 1
5 9916 1 1 72 LYS N N -2.442 2.067 -9.492 1.00 . A A . 70 LYS N 1 1
5 9917 1 1 72 LYS NZ N -6.820 2.688 -12.665 1.00 . A A . 70 LYS NZ 1 1
5 9918 1 1 72 LYS O O -3.467 -1.266 -8.349 1.00 . A A . 70 LYS O 1 1
5 9919 1 1 73 ASP C C -2.516 -0.114 -5.100 1.00 . A A . 71 ASP C 1 1
5 9920 1 1 73 ASP CA C -1.658 -0.604 -6.285 1.00 . A A . 71 ASP CA 1 1
5 9921 1 1 73 ASP CB C -0.172 -0.470 -5.935 1.00 . A A . 71 ASP CB 1 1
5 9922 1 1 73 ASP CG C 0.736 -1.161 -6.962 1.00 . A A . 71 ASP CG 1 1
5 9923 1 1 73 ASP H H -1.451 1.019 -7.651 1.00 . A A . 71 ASP H 1 1
5 9924 1 1 73 ASP HA H -1.879 -1.662 -6.432 1.00 . A A . 71 ASP HA 1 1
5 9925 1 1 73 ASP HB2 H 0.085 0.588 -5.860 1.00 . A A . 71 ASP HB2 1 1
5 9926 1 1 73 ASP HB3 H 0.000 -0.928 -4.960 1.00 . A A . 71 ASP HB3 1 1
5 9927 1 1 73 ASP N N -1.927 0.141 -7.521 1.00 . A A . 71 ASP N 1 1
5 9928 1 1 73 ASP O O -2.613 -0.807 -4.086 1.00 . A A . 71 ASP O 1 1
5 9929 1 1 73 ASP OD1 O 0.856 -2.411 -6.918 1.00 . A A . 71 ASP OD1 1 1
5 9930 1 1 73 ASP OD2 O 1.345 -0.462 -7.808 1.00 . A A . 71 ASP OD2 1 1
5 9931 1 1 74 HIS C C -5.316 0.995 -4.051 1.00 . A A . 72 HIS C 1 1
5 9932 1 1 74 HIS CA C -3.934 1.655 -4.132 1.00 . A A . 72 HIS CA 1 1
5 9933 1 1 74 HIS CB C -4.083 3.162 -4.382 1.00 . A A . 72 HIS CB 1 1
5 9934 1 1 74 HIS CD2 C -3.951 5.178 -2.829 1.00 . A A . 72 HIS CD2 1 1
5 9935 1 1 74 HIS CE1 C -5.226 4.547 -1.169 1.00 . A A . 72 HIS CE1 1 1
5 9936 1 1 74 HIS CG C -4.467 3.958 -3.156 1.00 . A A . 72 HIS CG 1 1
5 9937 1 1 74 HIS H H -3.087 1.588 -6.074 1.00 . A A . 72 HIS H 1 1
5 9938 1 1 74 HIS HA H -3.400 1.490 -3.191 1.00 . A A . 72 HIS HA 1 1
5 9939 1 1 74 HIS HB2 H -3.128 3.553 -4.738 1.00 . A A . 72 HIS HB2 1 1
5 9940 1 1 74 HIS HB3 H -4.811 3.334 -5.177 1.00 . A A . 72 HIS HB3 1 1
5 9941 1 1 74 HIS HD1 H -5.904 2.788 -2.045 1.00 . A A . 72 HIS HD1 1 1
5 9942 1 1 74 HIS HD2 H -3.273 5.744 -3.443 1.00 . A A . 72 HIS HD2 1 1
5 9943 1 1 74 HIS HE1 H -5.755 4.522 -0.224 1.00 . A A . 72 HIS HE1 1 1
5 9944 1 1 74 HIS N N -3.134 1.072 -5.205 1.00 . A A . 72 HIS N 1 1
5 9945 1 1 74 HIS ND1 N -5.293 3.597 -2.112 1.00 . A A . 72 HIS ND1 1 1
5 9946 1 1 74 HIS NE2 N -4.424 5.543 -1.566 1.00 . A A . 72 HIS NE2 1 1
5 9947 1 1 74 HIS O O -6.020 0.866 -5.060 1.00 . A A . 72 HIS O 1 1
5 9948 1 1 75 LYS C C -8.056 1.096 -2.201 1.00 . A A . 73 LYS C 1 1
5 9949 1 1 75 LYS CA C -7.034 0.017 -2.551 1.00 . A A . 73 LYS CA 1 1
5 9950 1 1 75 LYS CB C -6.894 -1.027 -1.428 1.00 . A A . 73 LYS CB 1 1
5 9951 1 1 75 LYS CD C -5.373 -2.944 -0.713 1.00 . A A . 73 LYS CD 1 1
5 9952 1 1 75 LYS CE C -4.405 -4.001 -1.259 1.00 . A A . 73 LYS CE 1 1
5 9953 1 1 75 LYS CG C -6.053 -2.232 -1.886 1.00 . A A . 73 LYS CG 1 1
5 9954 1 1 75 LYS H H -5.088 0.747 -2.054 1.00 . A A . 73 LYS H 1 1
5 9955 1 1 75 LYS HA H -7.394 -0.480 -3.447 1.00 . A A . 73 LYS HA 1 1
5 9956 1 1 75 LYS HB2 H -6.427 -0.559 -0.562 1.00 . A A . 73 LYS HB2 1 1
5 9957 1 1 75 LYS HB3 H -7.881 -1.381 -1.128 1.00 . A A . 73 LYS HB3 1 1
5 9958 1 1 75 LYS HD2 H -4.792 -2.213 -0.151 1.00 . A A . 73 LYS HD2 1 1
5 9959 1 1 75 LYS HD3 H -6.112 -3.394 -0.046 1.00 . A A . 73 LYS HD3 1 1
5 9960 1 1 75 LYS HE2 H -3.971 -3.609 -2.187 1.00 . A A . 73 LYS HE2 1 1
5 9961 1 1 75 LYS HE3 H -3.594 -4.133 -0.538 1.00 . A A . 73 LYS HE3 1 1
5 9962 1 1 75 LYS HG2 H -6.691 -2.935 -2.416 1.00 . A A . 73 LYS HG2 1 1
5 9963 1 1 75 LYS HG3 H -5.273 -1.904 -2.573 1.00 . A A . 73 LYS HG3 1 1
5 9964 1 1 75 LYS HZ1 H -5.426 -5.706 -0.637 1.00 . A A . 73 LYS HZ1 1 1
5 9965 1 1 75 LYS HZ2 H -5.844 -5.236 -2.143 1.00 . A A . 73 LYS HZ2 1 1
5 9966 1 1 75 LYS HZ3 H -4.411 -5.985 -1.885 1.00 . A A . 73 LYS HZ3 1 1
5 9967 1 1 75 LYS N N -5.718 0.605 -2.836 1.00 . A A . 73 LYS N 1 1
5 9968 1 1 75 LYS NZ N -5.069 -5.314 -1.500 1.00 . A A . 73 LYS NZ 1 1
5 9969 1 1 75 LYS O O -7.704 2.159 -1.691 1.00 . A A . 73 LYS O 1 1
5 9970 1 1 76 PHE C C -11.621 0.987 -1.550 1.00 . A A . 74 PHE C 1 1
5 9971 1 1 76 PHE CA C -10.429 1.743 -2.146 1.00 . A A . 74 PHE CA 1 1
5 9972 1 1 76 PHE CB C -10.828 2.493 -3.424 1.00 . A A . 74 PHE CB 1 1
5 9973 1 1 76 PHE CD1 C -8.756 3.232 -4.719 1.00 . A A . 74 PHE CD1 1 1
5 9974 1 1 76 PHE CD2 C -10.089 4.910 -3.561 1.00 . A A . 74 PHE CD2 1 1
5 9975 1 1 76 PHE CE1 C -7.898 4.243 -5.188 1.00 . A A . 74 PHE CE1 1 1
5 9976 1 1 76 PHE CE2 C -9.232 5.920 -4.034 1.00 . A A . 74 PHE CE2 1 1
5 9977 1 1 76 PHE CG C -9.859 3.562 -3.903 1.00 . A A . 74 PHE CG 1 1
5 9978 1 1 76 PHE CZ C -8.135 5.586 -4.847 1.00 . A A . 74 PHE CZ 1 1
5 9979 1 1 76 PHE H H -9.558 -0.070 -2.870 1.00 . A A . 74 PHE H 1 1
5 9980 1 1 76 PHE HA H -10.114 2.479 -1.408 1.00 . A A . 74 PHE HA 1 1
5 9981 1 1 76 PHE HB2 H -10.990 1.773 -4.227 1.00 . A A . 74 PHE HB2 1 1
5 9982 1 1 76 PHE HB3 H -11.781 2.978 -3.228 1.00 . A A . 74 PHE HB3 1 1
5 9983 1 1 76 PHE HD1 H -8.553 2.203 -4.989 1.00 . A A . 74 PHE HD1 1 1
5 9984 1 1 76 PHE HD2 H -10.934 5.176 -2.941 1.00 . A A . 74 PHE HD2 1 1
5 9985 1 1 76 PHE HE1 H -7.056 3.986 -5.817 1.00 . A A . 74 PHE HE1 1 1
5 9986 1 1 76 PHE HE2 H -9.417 6.953 -3.775 1.00 . A A . 74 PHE HE2 1 1
5 9987 1 1 76 PHE HZ H -7.474 6.362 -5.208 1.00 . A A . 74 PHE HZ 1 1
5 9988 1 1 76 PHE N N -9.331 0.818 -2.437 1.00 . A A . 74 PHE N 1 1
5 9989 1 1 76 PHE O O -11.891 -0.156 -1.920 1.00 . A A . 74 PHE O 1 1
5 9990 1 1 77 MET C C -14.693 0.963 -0.789 1.00 . A A . 75 MET C 1 1
5 9991 1 1 77 MET CA C -13.452 1.031 0.117 1.00 . A A . 75 MET CA 1 1
5 9992 1 1 77 MET CB C -13.714 1.860 1.379 1.00 . A A . 75 MET CB 1 1
5 9993 1 1 77 MET CE C -14.353 1.763 4.912 1.00 . A A . 75 MET CE 1 1
5 9994 1 1 77 MET CG C -14.899 1.348 2.208 1.00 . A A . 75 MET CG 1 1
5 9995 1 1 77 MET H H -12.096 2.591 -0.407 1.00 . A A . 75 MET H 1 1
5 9996 1 1 77 MET HA H -13.188 0.017 0.425 1.00 . A A . 75 MET HA 1 1
5 9997 1 1 77 MET HB2 H -12.810 1.870 1.995 1.00 . A A . 75 MET HB2 1 1
5 9998 1 1 77 MET HB3 H -13.930 2.876 1.066 1.00 . A A . 75 MET HB3 1 1
5 9999 1 1 77 MET HE1 H -14.593 0.709 5.053 1.00 . A A . 75 MET HE1 1 1
5 10000 1 1 77 MET HE2 H -13.299 1.864 4.651 1.00 . A A . 75 MET HE2 1 1
5 10001 1 1 77 MET HE3 H -14.562 2.304 5.838 1.00 . A A . 75 MET HE3 1 1
5 10002 1 1 77 MET HG2 H -15.768 1.262 1.556 1.00 . A A . 75 MET HG2 1 1
5 10003 1 1 77 MET HG3 H -14.672 0.353 2.592 1.00 . A A . 75 MET HG3 1 1
5 10004 1 1 77 MET N N -12.321 1.621 -0.604 1.00 . A A . 75 MET N 1 1
5 10005 1 1 77 MET O O -15.358 1.974 -1.043 1.00 . A A . 75 MET O 1 1
5 10006 1 1 77 MET SD S -15.378 2.434 3.580 1.00 . A A . 75 MET SD 1 1
5 10007 1 1 78 THR C C -17.493 -0.343 -1.233 1.00 . A A . 76 THR C 1 1
5 10008 1 1 78 THR CA C -16.226 -0.472 -2.075 1.00 . A A . 76 THR CA 1 1
5 10009 1 1 78 THR CB C -16.219 -1.835 -2.774 1.00 . A A . 76 THR CB 1 1
5 10010 1 1 78 THR CG2 C -15.040 -1.945 -3.732 1.00 . A A . 76 THR CG2 1 1
5 10011 1 1 78 THR H H -14.431 -1.030 -1.036 1.00 . A A . 76 THR H 1 1
5 10012 1 1 78 THR HA H -16.271 0.279 -2.858 1.00 . A A . 76 THR HA 1 1
5 10013 1 1 78 THR HB H -17.133 -1.940 -3.359 1.00 . A A . 76 THR HB 1 1
5 10014 1 1 78 THR HG1 H -16.149 -3.706 -2.332 1.00 . A A . 76 THR HG1 1 1
5 10015 1 1 78 THR HG21 H -15.085 -1.116 -4.439 1.00 . A A . 76 THR HG21 1 1
5 10016 1 1 78 THR HG22 H -14.100 -1.901 -3.186 1.00 . A A . 76 THR HG22 1 1
5 10017 1 1 78 THR HG23 H -15.096 -2.881 -4.284 1.00 . A A . 76 THR HG23 1 1
5 10018 1 1 78 THR N N -15.010 -0.235 -1.279 1.00 . A A . 76 THR N 1 1
5 10019 1 1 78 THR O O -17.439 -0.285 -0.002 1.00 . A A . 76 THR O 1 1
5 10020 1 1 78 THR OG1 O -16.173 -2.882 -1.830 1.00 . A A . 76 THR OG1 1 1
5 10021 1 1 79 VAL C C -20.172 -1.559 -0.238 1.00 . A A . 77 VAL C 1 1
5 10022 1 1 79 VAL CA C -19.967 -0.383 -1.206 1.00 . A A . 77 VAL CA 1 1
5 10023 1 1 79 VAL CB C -21.132 -0.342 -2.208 1.00 . A A . 77 VAL CB 1 1
5 10024 1 1 79 VAL CG1 C -21.238 1.057 -2.810 1.00 . A A . 77 VAL CG1 1 1
5 10025 1 1 79 VAL CG2 C -21.015 -1.381 -3.331 1.00 . A A . 77 VAL CG2 1 1
5 10026 1 1 79 VAL H H -18.642 -0.317 -2.900 1.00 . A A . 77 VAL H 1 1
5 10027 1 1 79 VAL HA H -20.007 0.521 -0.605 1.00 . A A . 77 VAL HA 1 1
5 10028 1 1 79 VAL HB H -22.061 -0.531 -1.670 1.00 . A A . 77 VAL HB 1 1
5 10029 1 1 79 VAL HG11 H -21.381 1.778 -2.008 1.00 . A A . 77 VAL HG11 1 1
5 10030 1 1 79 VAL HG12 H -20.332 1.311 -3.356 1.00 . A A . 77 VAL HG12 1 1
5 10031 1 1 79 VAL HG13 H -22.095 1.091 -3.481 1.00 . A A . 77 VAL HG13 1 1
5 10032 1 1 79 VAL HG21 H -20.155 -1.175 -3.966 1.00 . A A . 77 VAL HG21 1 1
5 10033 1 1 79 VAL HG22 H -20.918 -2.379 -2.905 1.00 . A A . 77 VAL HG22 1 1
5 10034 1 1 79 VAL HG23 H -21.915 -1.351 -3.947 1.00 . A A . 77 VAL HG23 1 1
5 10035 1 1 79 VAL N N -18.658 -0.355 -1.884 1.00 . A A . 77 VAL N 1 1
5 10036 1 1 79 VAL O O -20.953 -1.442 0.706 1.00 . A A . 77 VAL O 1 1
5 10037 1 1 80 ASP C C -18.351 -3.775 1.542 1.00 . A A . 78 ASP C 1 1
5 10038 1 1 80 ASP CA C -19.466 -3.833 0.476 1.00 . A A . 78 ASP CA 1 1
5 10039 1 1 80 ASP CB C -19.352 -5.124 -0.349 1.00 . A A . 78 ASP CB 1 1
5 10040 1 1 80 ASP CG C -20.588 -5.364 -1.232 1.00 . A A . 78 ASP CG 1 1
5 10041 1 1 80 ASP H H -18.856 -2.716 -1.245 1.00 . A A . 78 ASP H 1 1
5 10042 1 1 80 ASP HA H -20.415 -3.864 1.014 1.00 . A A . 78 ASP HA 1 1
5 10043 1 1 80 ASP HB2 H -18.452 -5.077 -0.965 1.00 . A A . 78 ASP HB2 1 1
5 10044 1 1 80 ASP HB3 H -19.250 -5.975 0.327 1.00 . A A . 78 ASP HB3 1 1
5 10045 1 1 80 ASP N N -19.460 -2.676 -0.436 1.00 . A A . 78 ASP N 1 1
5 10046 1 1 80 ASP O O -18.307 -4.617 2.443 1.00 . A A . 78 ASP O 1 1
5 10047 1 1 80 ASP OD1 O -21.705 -5.531 -0.687 1.00 . A A . 78 ASP OD1 1 1
5 10048 1 1 80 ASP OD2 O -20.438 -5.422 -2.478 1.00 . A A . 78 ASP OD2 1 1
5 10049 1 1 81 GLY C C -15.105 -3.447 2.088 1.00 . A A . 79 GLY C 1 1
5 10050 1 1 81 GLY CA C -16.338 -2.589 2.395 1.00 . A A . 79 GLY CA 1 1
5 10051 1 1 81 GLY H H -17.549 -2.119 0.702 1.00 . A A . 79 GLY H 1 1
5 10052 1 1 81 GLY HA2 H -16.037 -1.543 2.349 1.00 . A A . 79 GLY HA2 1 1
5 10053 1 1 81 GLY HA3 H -16.670 -2.803 3.412 1.00 . A A . 79 GLY HA3 1 1
5 10054 1 1 81 GLY N N -17.447 -2.790 1.457 1.00 . A A . 79 GLY N 1 1
5 10055 1 1 81 GLY O O -14.323 -3.744 2.993 1.00 . A A . 79 GLY O 1 1
5 10056 1 1 82 GLN C C -12.629 -3.795 -0.057 1.00 . A A . 80 GLN C 1 1
5 10057 1 1 82 GLN CA C -13.797 -4.691 0.389 1.00 . A A . 80 GLN CA 1 1
5 10058 1 1 82 GLN CB C -14.231 -5.610 -0.764 1.00 . A A . 80 GLN CB 1 1
5 10059 1 1 82 GLN CD C -15.634 -7.595 -1.488 1.00 . A A . 80 GLN CD 1 1
5 10060 1 1 82 GLN CG C -15.383 -6.558 -0.393 1.00 . A A . 80 GLN CG 1 1
5 10061 1 1 82 GLN H H -15.597 -3.576 0.128 1.00 . A A . 80 GLN H 1 1
5 10062 1 1 82 GLN HA H -13.460 -5.324 1.211 1.00 . A A . 80 GLN HA 1 1
5 10063 1 1 82 GLN HB2 H -14.536 -5.004 -1.618 1.00 . A A . 80 GLN HB2 1 1
5 10064 1 1 82 GLN HB3 H -13.368 -6.210 -1.053 1.00 . A A . 80 GLN HB3 1 1
5 10065 1 1 82 GLN HE21 H -17.438 -6.819 -2.004 1.00 . A A . 80 GLN HE21 1 1
5 10066 1 1 82 GLN HE22 H -16.905 -8.228 -2.908 1.00 . A A . 80 GLN HE22 1 1
5 10067 1 1 82 GLN HG2 H -15.137 -7.080 0.532 1.00 . A A . 80 GLN HG2 1 1
5 10068 1 1 82 GLN HG3 H -16.290 -5.980 -0.221 1.00 . A A . 80 GLN HG3 1 1
5 10069 1 1 82 GLN N N -14.935 -3.876 0.833 1.00 . A A . 80 GLN N 1 1
5 10070 1 1 82 GLN NE2 N -16.750 -7.534 -2.188 1.00 . A A . 80 GLN NE2 1 1
5 10071 1 1 82 GLN O O -12.771 -3.001 -0.986 1.00 . A A . 80 GLN O 1 1
5 10072 1 1 82 GLN OE1 O -14.829 -8.485 -1.737 1.00 . A A . 80 GLN OE1 1 1
5 10073 1 1 83 MET C C -9.495 -3.805 -0.929 1.00 . A A . 81 MET C 1 1
5 10074 1 1 83 MET CA C -10.240 -3.180 0.265 1.00 . A A . 81 MET CA 1 1
5 10075 1 1 83 MET CB C -9.324 -3.040 1.499 1.00 . A A . 81 MET CB 1 1
5 10076 1 1 83 MET CE C -12.110 -1.290 4.013 1.00 . A A . 81 MET CE 1 1
5 10077 1 1 83 MET CG C -10.054 -2.539 2.750 1.00 . A A . 81 MET CG 1 1
5 10078 1 1 83 MET H H -11.445 -4.553 1.388 1.00 . A A . 81 MET H 1 1
5 10079 1 1 83 MET HA H -10.528 -2.171 -0.034 1.00 . A A . 81 MET HA 1 1
5 10080 1 1 83 MET HB2 H -8.878 -4.005 1.740 1.00 . A A . 81 MET HB2 1 1
5 10081 1 1 83 MET HB3 H -8.521 -2.340 1.260 1.00 . A A . 81 MET HB3 1 1
5 10082 1 1 83 MET HE1 H -12.529 -2.296 3.997 1.00 . A A . 81 MET HE1 1 1
5 10083 1 1 83 MET HE2 H -11.499 -1.174 4.909 1.00 . A A . 81 MET HE2 1 1
5 10084 1 1 83 MET HE3 H -12.916 -0.560 4.021 1.00 . A A . 81 MET HE3 1 1
5 10085 1 1 83 MET HG2 H -10.688 -3.350 3.110 1.00 . A A . 81 MET HG2 1 1
5 10086 1 1 83 MET HG3 H -9.314 -2.339 3.528 1.00 . A A . 81 MET HG3 1 1
5 10087 1 1 83 MET N N -11.468 -3.928 0.593 1.00 . A A . 81 MET N 1 1
5 10088 1 1 83 MET O O -8.526 -4.553 -0.759 1.00 . A A . 81 MET O 1 1
5 10089 1 1 83 MET SD S -11.088 -1.062 2.538 1.00 . A A . 81 MET SD 1 1
5 10090 1 1 84 LEU C C -8.736 -2.965 -4.241 1.00 . A A . 82 LEU C 1 1
5 10091 1 1 84 LEU CA C -9.412 -4.065 -3.404 1.00 . A A . 82 LEU CA 1 1
5 10092 1 1 84 LEU CB C -10.551 -4.706 -4.225 1.00 . A A . 82 LEU CB 1 1
5 10093 1 1 84 LEU CD1 C -12.544 -6.227 -4.393 1.00 . A A . 82 LEU CD1 1 1
5 10094 1 1 84 LEU CD2 C -10.637 -6.936 -2.979 1.00 . A A . 82 LEU CD2 1 1
5 10095 1 1 84 LEU CG C -11.429 -5.726 -3.476 1.00 . A A . 82 LEU CG 1 1
5 10096 1 1 84 LEU H H -10.757 -2.897 -2.215 1.00 . A A . 82 LEU H 1 1
5 10097 1 1 84 LEU HA H -8.663 -4.825 -3.171 1.00 . A A . 82 LEU HA 1 1
5 10098 1 1 84 LEU HB2 H -11.192 -3.902 -4.590 1.00 . A A . 82 LEU HB2 1 1
5 10099 1 1 84 LEU HB3 H -10.124 -5.192 -5.102 1.00 . A A . 82 LEU HB3 1 1
5 10100 1 1 84 LEU HD11 H -13.056 -5.380 -4.851 1.00 . A A . 82 LEU HD11 1 1
5 10101 1 1 84 LEU HD12 H -12.128 -6.861 -5.177 1.00 . A A . 82 LEU HD12 1 1
5 10102 1 1 84 LEU HD13 H -13.265 -6.798 -3.808 1.00 . A A . 82 LEU HD13 1 1
5 10103 1 1 84 LEU HD21 H -10.151 -7.436 -3.819 1.00 . A A . 82 LEU HD21 1 1
5 10104 1 1 84 LEU HD22 H -9.883 -6.624 -2.259 1.00 . A A . 82 LEU HD22 1 1
5 10105 1 1 84 LEU HD23 H -11.313 -7.638 -2.488 1.00 . A A . 82 LEU HD23 1 1
5 10106 1 1 84 LEU HG H -11.895 -5.238 -2.622 1.00 . A A . 82 LEU HG 1 1
5 10107 1 1 84 LEU N N -9.953 -3.513 -2.150 1.00 . A A . 82 LEU N 1 1
5 10108 1 1 84 LEU O O -9.187 -1.815 -4.194 1.00 . A A . 82 LEU O 1 1
5 10109 1 1 85 PRO C C -7.887 -1.808 -6.965 1.00 . A A . 83 PRO C 1 1
5 10110 1 1 85 PRO CA C -6.980 -2.307 -5.842 1.00 . A A . 83 PRO CA 1 1
5 10111 1 1 85 PRO CB C -5.748 -3.020 -6.405 1.00 . A A . 83 PRO CB 1 1
5 10112 1 1 85 PRO CD C -7.071 -4.602 -5.176 1.00 . A A . 83 PRO CD 1 1
5 10113 1 1 85 PRO CG C -6.172 -4.488 -6.404 1.00 . A A . 83 PRO CG 1 1
5 10114 1 1 85 PRO HA H -6.658 -1.468 -5.234 1.00 . A A . 83 PRO HA 1 1
5 10115 1 1 85 PRO HB2 H -5.504 -2.684 -7.412 1.00 . A A . 83 PRO HB2 1 1
5 10116 1 1 85 PRO HB3 H -4.895 -2.865 -5.742 1.00 . A A . 83 PRO HB3 1 1
5 10117 1 1 85 PRO HD2 H -7.823 -5.375 -5.340 1.00 . A A . 83 PRO HD2 1 1
5 10118 1 1 85 PRO HD3 H -6.466 -4.841 -4.303 1.00 . A A . 83 PRO HD3 1 1
5 10119 1 1 85 PRO HG2 H -6.768 -4.695 -7.292 1.00 . A A . 83 PRO HG2 1 1
5 10120 1 1 85 PRO HG3 H -5.313 -5.156 -6.347 1.00 . A A . 83 PRO HG3 1 1
5 10121 1 1 85 PRO N N -7.672 -3.286 -5.006 1.00 . A A . 83 PRO N 1 1
5 10122 1 1 85 PRO O O -8.685 -2.569 -7.516 1.00 . A A . 83 PRO O 1 1
5 10123 1 1 86 ILE C C -8.439 -0.675 -9.793 1.00 . A A . 84 ILE C 1 1
5 10124 1 1 86 ILE CA C -8.537 0.056 -8.432 1.00 . A A . 84 ILE CA 1 1
5 10125 1 1 86 ILE CB C -8.234 1.563 -8.508 1.00 . A A . 84 ILE CB 1 1
5 10126 1 1 86 ILE CD1 C -9.313 3.753 -9.326 1.00 . A A . 84 ILE CD1 1 1
5 10127 1 1 86 ILE CG1 C -9.258 2.233 -9.436 1.00 . A A . 84 ILE CG1 1 1
5 10128 1 1 86 ILE CG2 C -6.775 1.817 -8.922 1.00 . A A . 84 ILE CG2 1 1
5 10129 1 1 86 ILE H H -7.075 0.051 -6.856 1.00 . A A . 84 ILE H 1 1
5 10130 1 1 86 ILE HA H -9.578 -0.044 -8.130 1.00 . A A . 84 ILE HA 1 1
5 10131 1 1 86 ILE HB H -8.372 1.981 -7.509 1.00 . A A . 84 ILE HB 1 1
5 10132 1 1 86 ILE HD11 H -9.526 4.030 -8.293 1.00 . A A . 84 ILE HD11 1 1
5 10133 1 1 86 ILE HD12 H -8.377 4.206 -9.650 1.00 . A A . 84 ILE HD12 1 1
5 10134 1 1 86 ILE HD13 H -10.117 4.109 -9.967 1.00 . A A . 84 ILE HD13 1 1
5 10135 1 1 86 ILE HG12 H -9.064 1.964 -10.474 1.00 . A A . 84 ILE HG12 1 1
5 10136 1 1 86 ILE HG13 H -10.241 1.859 -9.159 1.00 . A A . 84 ILE HG13 1 1
5 10137 1 1 86 ILE HG21 H -6.103 1.430 -8.154 1.00 . A A . 84 ILE HG21 1 1
5 10138 1 1 86 ILE HG22 H -6.563 1.310 -9.860 1.00 . A A . 84 ILE HG22 1 1
5 10139 1 1 86 ILE HG23 H -6.583 2.886 -9.017 1.00 . A A . 84 ILE HG23 1 1
5 10140 1 1 86 ILE N N -7.731 -0.544 -7.359 1.00 . A A . 84 ILE N 1 1
5 10141 1 1 86 ILE O O -9.389 -0.656 -10.576 1.00 . A A . 84 ILE O 1 1
5 10142 1 1 87 ASP C C -8.266 -3.389 -11.254 1.00 . A A . 85 ASP C 1 1
5 10143 1 1 87 ASP CA C -7.172 -2.307 -11.186 1.00 . A A . 85 ASP CA 1 1
5 10144 1 1 87 ASP CB C -5.806 -3.003 -11.090 1.00 . A A . 85 ASP CB 1 1
5 10145 1 1 87 ASP CG C -5.419 -3.674 -12.419 1.00 . A A . 85 ASP CG 1 1
5 10146 1 1 87 ASP H H -6.593 -1.343 -9.368 1.00 . A A . 85 ASP H 1 1
5 10147 1 1 87 ASP HA H -7.212 -1.723 -12.105 1.00 . A A . 85 ASP HA 1 1
5 10148 1 1 87 ASP HB2 H -5.031 -2.290 -10.817 1.00 . A A . 85 ASP HB2 1 1
5 10149 1 1 87 ASP HB3 H -5.841 -3.748 -10.292 1.00 . A A . 85 ASP HB3 1 1
5 10150 1 1 87 ASP N N -7.338 -1.391 -10.044 1.00 . A A . 85 ASP N 1 1
5 10151 1 1 87 ASP O O -8.695 -3.783 -12.342 1.00 . A A . 85 ASP O 1 1
5 10152 1 1 87 ASP OD1 O -5.283 -2.963 -13.443 1.00 . A A . 85 ASP OD1 1 1
5 10153 1 1 87 ASP OD2 O -5.220 -4.914 -12.439 1.00 . A A . 85 ASP OD2 1 1
5 10154 1 1 88 GLU C C -11.192 -4.091 -10.132 1.00 . A A . 86 GLU C 1 1
5 10155 1 1 88 GLU CA C -9.843 -4.809 -9.979 1.00 . A A . 86 GLU CA 1 1
5 10156 1 1 88 GLU CB C -9.770 -5.533 -8.619 1.00 . A A . 86 GLU CB 1 1
5 10157 1 1 88 GLU CD C -9.758 -8.025 -9.227 1.00 . A A . 86 GLU CD 1 1
5 10158 1 1 88 GLU CG C -10.534 -6.869 -8.567 1.00 . A A . 86 GLU CG 1 1
5 10159 1 1 88 GLU H H -8.402 -3.413 -9.237 1.00 . A A . 86 GLU H 1 1
5 10160 1 1 88 GLU HA H -9.760 -5.551 -10.777 1.00 . A A . 86 GLU HA 1 1
5 10161 1 1 88 GLU HB2 H -8.727 -5.725 -8.366 1.00 . A A . 86 GLU HB2 1 1
5 10162 1 1 88 GLU HB3 H -10.177 -4.876 -7.849 1.00 . A A . 86 GLU HB3 1 1
5 10163 1 1 88 GLU HG2 H -10.719 -7.125 -7.523 1.00 . A A . 86 GLU HG2 1 1
5 10164 1 1 88 GLU HG3 H -11.510 -6.766 -9.041 1.00 . A A . 86 GLU HG3 1 1
5 10165 1 1 88 GLU N N -8.737 -3.853 -10.091 1.00 . A A . 86 GLU N 1 1
5 10166 1 1 88 GLU O O -12.070 -4.578 -10.840 1.00 . A A . 86 GLU O 1 1
5 10167 1 1 88 GLU OE1 O -8.701 -8.444 -8.695 1.00 . A A . 86 GLU OE1 1 1
5 10168 1 1 88 GLU OE2 O -10.238 -8.565 -10.253 1.00 . A A . 86 GLU OE2 1 1
5 10169 1 1 89 ILE C C -13.129 -1.835 -10.903 1.00 . A A . 87 ILE C 1 1
5 10170 1 1 89 ILE CA C -12.631 -2.169 -9.490 1.00 . A A . 87 ILE CA 1 1
5 10171 1 1 89 ILE CB C -12.476 -0.902 -8.613 1.00 . A A . 87 ILE CB 1 1
5 10172 1 1 89 ILE CD1 C -11.819 -0.156 -6.214 1.00 . A A . 87 ILE CD1 1 1
5 10173 1 1 89 ILE CG1 C -12.038 -1.316 -7.187 1.00 . A A . 87 ILE CG1 1 1
5 10174 1 1 89 ILE CG2 C -13.774 -0.080 -8.556 1.00 . A A . 87 ILE CG2 1 1
5 10175 1 1 89 ILE H H -10.572 -2.490 -9.031 1.00 . A A . 87 ILE H 1 1
5 10176 1 1 89 ILE HA H -13.383 -2.810 -9.029 1.00 . A A . 87 ILE HA 1 1
5 10177 1 1 89 ILE HB H -11.700 -0.273 -9.049 1.00 . A A . 87 ILE HB 1 1
5 10178 1 1 89 ILE HD11 H -11.180 0.601 -6.666 1.00 . A A . 87 ILE HD11 1 1
5 10179 1 1 89 ILE HD12 H -12.779 0.278 -5.943 1.00 . A A . 87 ILE HD12 1 1
5 10180 1 1 89 ILE HD13 H -11.342 -0.533 -5.310 1.00 . A A . 87 ILE HD13 1 1
5 10181 1 1 89 ILE HG12 H -12.780 -1.992 -6.760 1.00 . A A . 87 ILE HG12 1 1
5 10182 1 1 89 ILE HG13 H -11.096 -1.852 -7.249 1.00 . A A . 87 ILE HG13 1 1
5 10183 1 1 89 ILE HG21 H -14.120 0.182 -9.555 1.00 . A A . 87 ILE HG21 1 1
5 10184 1 1 89 ILE HG22 H -14.548 -0.654 -8.052 1.00 . A A . 87 ILE HG22 1 1
5 10185 1 1 89 ILE HG23 H -13.610 0.852 -8.015 1.00 . A A . 87 ILE HG23 1 1
5 10186 1 1 89 ILE N N -11.357 -2.903 -9.527 1.00 . A A . 87 ILE N 1 1
5 10187 1 1 89 ILE O O -14.329 -1.908 -11.169 1.00 . A A . 87 ILE O 1 1
5 10188 1 1 90 PHE C C -13.105 -2.446 -14.006 1.00 . A A . 88 PHE C 1 1
5 10189 1 1 90 PHE CA C -12.551 -1.236 -13.226 1.00 . A A . 88 PHE CA 1 1
5 10190 1 1 90 PHE CB C -11.316 -0.653 -13.922 1.00 . A A . 88 PHE CB 1 1
5 10191 1 1 90 PHE CD1 C -12.345 1.035 -15.532 1.00 . A A . 88 PHE CD1 1 1
5 10192 1 1 90 PHE CD2 C -11.105 -0.857 -16.435 1.00 . A A . 88 PHE CD2 1 1
5 10193 1 1 90 PHE CE1 C -12.579 1.505 -16.839 1.00 . A A . 88 PHE CE1 1 1
5 10194 1 1 90 PHE CE2 C -11.340 -0.387 -17.741 1.00 . A A . 88 PHE CE2 1 1
5 10195 1 1 90 PHE CG C -11.589 -0.139 -15.325 1.00 . A A . 88 PHE CG 1 1
5 10196 1 1 90 PHE CZ C -12.071 0.798 -17.943 1.00 . A A . 88 PHE CZ 1 1
5 10197 1 1 90 PHE H H -11.246 -1.454 -11.521 1.00 . A A . 88 PHE H 1 1
5 10198 1 1 90 PHE HA H -13.337 -0.479 -13.241 1.00 . A A . 88 PHE HA 1 1
5 10199 1 1 90 PHE HB2 H -10.919 0.168 -13.325 1.00 . A A . 88 PHE HB2 1 1
5 10200 1 1 90 PHE HB3 H -10.538 -1.418 -13.954 1.00 . A A . 88 PHE HB3 1 1
5 10201 1 1 90 PHE HD1 H -12.769 1.574 -14.696 1.00 . A A . 88 PHE HD1 1 1
5 10202 1 1 90 PHE HD2 H -10.568 -1.783 -16.279 1.00 . A A . 88 PHE HD2 1 1
5 10203 1 1 90 PHE HE1 H -13.159 2.405 -16.994 1.00 . A A . 88 PHE HE1 1 1
5 10204 1 1 90 PHE HE2 H -10.965 -0.942 -18.591 1.00 . A A . 88 PHE HE2 1 1
5 10205 1 1 90 PHE HZ H -12.256 1.155 -18.947 1.00 . A A . 88 PHE HZ 1 1
5 10206 1 1 90 PHE N N -12.214 -1.526 -11.827 1.00 . A A . 88 PHE N 1 1
5 10207 1 1 90 PHE O O -14.008 -2.285 -14.830 1.00 . A A . 88 PHE O 1 1
5 10208 1 1 91 GLU C C -14.335 -5.483 -13.679 1.00 . A A . 89 GLU C 1 1
5 10209 1 1 91 GLU CA C -13.102 -4.894 -14.381 1.00 . A A . 89 GLU CA 1 1
5 10210 1 1 91 GLU CB C -11.995 -5.961 -14.429 1.00 . A A . 89 GLU CB 1 1
5 10211 1 1 91 GLU CD C -10.044 -6.865 -15.771 1.00 . A A . 89 GLU CD 1 1
5 10212 1 1 91 GLU CG C -10.910 -5.628 -15.461 1.00 . A A . 89 GLU CG 1 1
5 10213 1 1 91 GLU H H -11.920 -3.742 -13.003 1.00 . A A . 89 GLU H 1 1
5 10214 1 1 91 GLU HA H -13.408 -4.672 -15.406 1.00 . A A . 89 GLU HA 1 1
5 10215 1 1 91 GLU HB2 H -11.543 -6.077 -13.442 1.00 . A A . 89 GLU HB2 1 1
5 10216 1 1 91 GLU HB3 H -12.447 -6.914 -14.707 1.00 . A A . 89 GLU HB3 1 1
5 10217 1 1 91 GLU HG2 H -11.390 -5.288 -16.383 1.00 . A A . 89 GLU HG2 1 1
5 10218 1 1 91 GLU HG3 H -10.287 -4.813 -15.087 1.00 . A A . 89 GLU HG3 1 1
5 10219 1 1 91 GLU N N -12.615 -3.662 -13.734 1.00 . A A . 89 GLU N 1 1
5 10220 1 1 91 GLU O O -15.239 -5.999 -14.344 1.00 . A A . 89 GLU O 1 1
5 10221 1 1 91 GLU OE1 O -9.080 -7.153 -15.020 1.00 . A A . 89 GLU OE1 1 1
5 10222 1 1 91 GLU OE2 O -10.318 -7.563 -16.779 1.00 . A A . 89 GLU OE2 1 1
5 10223 1 1 92 ARG C C -16.738 -4.810 -11.645 1.00 . A A . 90 ARG C 1 1
5 10224 1 1 92 ARG CA C -15.558 -5.785 -11.534 1.00 . A A . 90 ARG CA 1 1
5 10225 1 1 92 ARG CB C -15.143 -5.927 -10.059 1.00 . A A . 90 ARG CB 1 1
5 10226 1 1 92 ARG CD C -14.423 -8.384 -10.038 1.00 . A A . 90 ARG CD 1 1
5 10227 1 1 92 ARG CG C -14.024 -6.939 -9.772 1.00 . A A . 90 ARG CG 1 1
5 10228 1 1 92 ARG CZ C -13.646 -10.531 -9.011 1.00 . A A . 90 ARG CZ 1 1
5 10229 1 1 92 ARG H H -13.592 -4.985 -11.865 1.00 . A A . 90 ARG H 1 1
5 10230 1 1 92 ARG HA H -15.925 -6.749 -11.892 1.00 . A A . 90 ARG HA 1 1
5 10231 1 1 92 ARG HB2 H -14.825 -4.950 -9.692 1.00 . A A . 90 ARG HB2 1 1
5 10232 1 1 92 ARG HB3 H -16.015 -6.241 -9.487 1.00 . A A . 90 ARG HB3 1 1
5 10233 1 1 92 ARG HD2 H -15.379 -8.554 -9.551 1.00 . A A . 90 ARG HD2 1 1
5 10234 1 1 92 ARG HD3 H -14.514 -8.510 -11.114 1.00 . A A . 90 ARG HD3 1 1
5 10235 1 1 92 ARG HE H -12.444 -9.074 -9.637 1.00 . A A . 90 ARG HE 1 1
5 10236 1 1 92 ARG HG2 H -13.164 -6.719 -10.395 1.00 . A A . 90 ARG HG2 1 1
5 10237 1 1 92 ARG HG3 H -13.752 -6.841 -8.720 1.00 . A A . 90 ARG HG3 1 1
5 10238 1 1 92 ARG HH11 H -15.630 -10.530 -9.298 1.00 . A A . 90 ARG HH11 1 1
5 10239 1 1 92 ARG HH12 H -14.989 -11.954 -8.523 1.00 . A A . 90 ARG HH12 1 1
5 10240 1 1 92 ARG HH21 H -11.717 -10.905 -8.608 1.00 . A A . 90 ARG HH21 1 1
5 10241 1 1 92 ARG HH22 H -12.842 -12.157 -8.150 1.00 . A A . 90 ARG HH22 1 1
5 10242 1 1 92 ARG N N -14.398 -5.380 -12.346 1.00 . A A . 90 ARG N 1 1
5 10243 1 1 92 ARG NE N -13.415 -9.338 -9.536 1.00 . A A . 90 ARG NE 1 1
5 10244 1 1 92 ARG NH1 N -14.846 -11.040 -8.924 1.00 . A A . 90 ARG NH1 1 1
5 10245 1 1 92 ARG NH2 N -12.662 -11.252 -8.556 1.00 . A A . 90 ARG NH2 1 1
5 10246 1 1 92 ARG O O -17.857 -5.182 -11.290 1.00 . A A . 90 ARG O 1 1
5 10247 1 1 93 GLU C C -18.108 -2.175 -10.780 1.00 . A A . 91 GLU C 1 1
5 10248 1 1 93 GLU CA C -17.486 -2.482 -12.166 1.00 . A A . 91 GLU CA 1 1
5 10249 1 1 93 GLU CB C -18.531 -2.719 -13.277 1.00 . A A . 91 GLU CB 1 1
5 10250 1 1 93 GLU CD C -18.988 -3.022 -15.753 1.00 . A A . 91 GLU CD 1 1
5 10251 1 1 93 GLU CG C -17.905 -2.950 -14.661 1.00 . A A . 91 GLU CG 1 1
5 10252 1 1 93 GLU H H -15.543 -3.335 -12.348 1.00 . A A . 91 GLU H 1 1
5 10253 1 1 93 GLU HA H -16.937 -1.578 -12.438 1.00 . A A . 91 GLU HA 1 1
5 10254 1 1 93 GLU HB2 H -19.153 -3.578 -13.022 1.00 . A A . 91 GLU HB2 1 1
5 10255 1 1 93 GLU HB3 H -19.178 -1.844 -13.339 1.00 . A A . 91 GLU HB3 1 1
5 10256 1 1 93 GLU HG2 H -17.208 -2.138 -14.881 1.00 . A A . 91 GLU HG2 1 1
5 10257 1 1 93 GLU HG3 H -17.336 -3.883 -14.655 1.00 . A A . 91 GLU HG3 1 1
5 10258 1 1 93 GLU N N -16.504 -3.580 -12.125 1.00 . A A . 91 GLU N 1 1
5 10259 1 1 93 GLU O O -19.289 -1.831 -10.671 1.00 . A A . 91 GLU O 1 1
5 10260 1 1 93 GLU OE1 O -19.565 -4.116 -15.977 1.00 . A A . 91 GLU OE1 1 1
5 10261 1 1 93 GLU OE2 O -19.268 -1.983 -16.400 1.00 . A A . 91 GLU OE2 1 1
5 10262 1 1 94 LEU C C -17.820 -0.583 -8.008 1.00 . A A . 92 LEU C 1 1
5 10263 1 1 94 LEU CA C -17.757 -2.087 -8.325 1.00 . A A . 92 LEU CA 1 1
5 10264 1 1 94 LEU CB C -16.823 -2.808 -7.331 1.00 . A A . 92 LEU CB 1 1
5 10265 1 1 94 LEU CD1 C -15.864 -5.011 -6.571 1.00 . A A . 92 LEU CD1 1 1
5 10266 1 1 94 LEU CD2 C -18.324 -4.753 -6.633 1.00 . A A . 92 LEU CD2 1 1
5 10267 1 1 94 LEU CG C -17.019 -4.333 -7.312 1.00 . A A . 92 LEU CG 1 1
5 10268 1 1 94 LEU H H -16.347 -2.566 -9.875 1.00 . A A . 92 LEU H 1 1
5 10269 1 1 94 LEU HA H -18.766 -2.480 -8.206 1.00 . A A . 92 LEU HA 1 1
5 10270 1 1 94 LEU HB2 H -15.791 -2.579 -7.594 1.00 . A A . 92 LEU HB2 1 1
5 10271 1 1 94 LEU HB3 H -17.002 -2.424 -6.325 1.00 . A A . 92 LEU HB3 1 1
5 10272 1 1 94 LEU HD11 H -14.913 -4.724 -7.022 1.00 . A A . 92 LEU HD11 1 1
5 10273 1 1 94 LEU HD12 H -15.868 -4.720 -5.521 1.00 . A A . 92 LEU HD12 1 1
5 10274 1 1 94 LEU HD13 H -15.967 -6.094 -6.642 1.00 . A A . 92 LEU HD13 1 1
5 10275 1 1 94 LEU HD21 H -18.360 -4.373 -5.612 1.00 . A A . 92 LEU HD21 1 1
5 10276 1 1 94 LEU HD22 H -19.179 -4.374 -7.191 1.00 . A A . 92 LEU HD22 1 1
5 10277 1 1 94 LEU HD23 H -18.390 -5.841 -6.611 1.00 . A A . 92 LEU HD23 1 1
5 10278 1 1 94 LEU HG H -17.034 -4.697 -8.334 1.00 . A A . 92 LEU HG 1 1
5 10279 1 1 94 LEU N N -17.320 -2.339 -9.708 1.00 . A A . 92 LEU N 1 1
5 10280 1 1 94 LEU O O -16.975 0.204 -8.437 1.00 . A A . 92 LEU O 1 1
5 10281 1 1 95 ASP C C -18.213 1.426 -5.432 1.00 . A A . 93 ASP C 1 1
5 10282 1 1 95 ASP CA C -18.988 1.188 -6.744 1.00 . A A . 93 ASP CA 1 1
5 10283 1 1 95 ASP CB C -20.481 1.458 -6.503 1.00 . A A . 93 ASP CB 1 1
5 10284 1 1 95 ASP CG C -21.392 1.021 -7.666 1.00 . A A . 93 ASP CG 1 1
5 10285 1 1 95 ASP H H -19.461 -0.887 -6.873 1.00 . A A . 93 ASP H 1 1
5 10286 1 1 95 ASP HA H -18.629 1.883 -7.504 1.00 . A A . 93 ASP HA 1 1
5 10287 1 1 95 ASP HB2 H -20.791 0.922 -5.608 1.00 . A A . 93 ASP HB2 1 1
5 10288 1 1 95 ASP HB3 H -20.616 2.523 -6.316 1.00 . A A . 93 ASP HB3 1 1
5 10289 1 1 95 ASP N N -18.814 -0.190 -7.212 1.00 . A A . 93 ASP N 1 1
5 10290 1 1 95 ASP O O -18.105 0.521 -4.598 1.00 . A A . 93 ASP O 1 1
5 10291 1 1 95 ASP OD1 O -21.359 1.651 -8.748 1.00 . A A . 93 ASP OD1 1 1
5 10292 1 1 95 ASP OD2 O -22.173 0.054 -7.484 1.00 . A A . 93 ASP OD2 1 1
5 10293 1 1 96 LEU C C -18.265 3.507 -2.922 1.00 . A A . 94 LEU C 1 1
5 10294 1 1 96 LEU CA C -17.170 3.040 -3.890 1.00 . A A . 94 LEU CA 1 1
5 10295 1 1 96 LEU CB C -16.095 4.137 -4.010 1.00 . A A . 94 LEU CB 1 1
5 10296 1 1 96 LEU CD1 C -13.707 4.746 -4.328 1.00 . A A . 94 LEU CD1 1 1
5 10297 1 1 96 LEU CD2 C -14.278 2.341 -4.414 1.00 . A A . 94 LEU CD2 1 1
5 10298 1 1 96 LEU CG C -14.793 3.744 -4.732 1.00 . A A . 94 LEU CG 1 1
5 10299 1 1 96 LEU H H -17.780 3.343 -5.937 1.00 . A A . 94 LEU H 1 1
5 10300 1 1 96 LEU HA H -16.704 2.178 -3.424 1.00 . A A . 94 LEU HA 1 1
5 10301 1 1 96 LEU HB2 H -16.517 5.010 -4.506 1.00 . A A . 94 LEU HB2 1 1
5 10302 1 1 96 LEU HB3 H -15.828 4.439 -2.996 1.00 . A A . 94 LEU HB3 1 1
5 10303 1 1 96 LEU HD11 H -14.035 5.758 -4.560 1.00 . A A . 94 LEU HD11 1 1
5 10304 1 1 96 LEU HD12 H -13.499 4.674 -3.261 1.00 . A A . 94 LEU HD12 1 1
5 10305 1 1 96 LEU HD13 H -12.794 4.543 -4.888 1.00 . A A . 94 LEU HD13 1 1
5 10306 1 1 96 LEU HD21 H -14.138 2.225 -3.341 1.00 . A A . 94 LEU HD21 1 1
5 10307 1 1 96 LEU HD22 H -14.974 1.589 -4.783 1.00 . A A . 94 LEU HD22 1 1
5 10308 1 1 96 LEU HD23 H -13.326 2.195 -4.919 1.00 . A A . 94 LEU HD23 1 1
5 10309 1 1 96 LEU HG H -14.964 3.799 -5.806 1.00 . A A . 94 LEU HG 1 1
5 10310 1 1 96 LEU N N -17.712 2.650 -5.204 1.00 . A A . 94 LEU N 1 1
5 10311 1 1 96 LEU O O -19.315 4.001 -3.341 1.00 . A A . 94 LEU O 1 1
5 10312 1 1 97 MET C C -18.335 5.467 -0.245 1.00 . A A . 95 MET C 1 1
5 10313 1 1 97 MET CA C -18.782 4.018 -0.546 1.00 . A A . 95 MET CA 1 1
5 10314 1 1 97 MET CB C -18.660 3.102 0.683 1.00 . A A . 95 MET CB 1 1
5 10315 1 1 97 MET CE C -18.692 1.276 3.314 1.00 . A A . 95 MET CE 1 1
5 10316 1 1 97 MET CG C -19.693 3.402 1.778 1.00 . A A . 95 MET CG 1 1
5 10317 1 1 97 MET H H -17.085 3.009 -1.364 1.00 . A A . 95 MET H 1 1
5 10318 1 1 97 MET HA H -19.828 4.037 -0.857 1.00 . A A . 95 MET HA 1 1
5 10319 1 1 97 MET HB2 H -18.817 2.078 0.351 1.00 . A A . 95 MET HB2 1 1
5 10320 1 1 97 MET HB3 H -17.653 3.167 1.101 1.00 . A A . 95 MET HB3 1 1
5 10321 1 1 97 MET HE1 H -18.057 0.999 2.474 1.00 . A A . 95 MET HE1 1 1
5 10322 1 1 97 MET HE2 H -18.188 2.023 3.926 1.00 . A A . 95 MET HE2 1 1
5 10323 1 1 97 MET HE3 H -18.886 0.389 3.918 1.00 . A A . 95 MET HE3 1 1
5 10324 1 1 97 MET HG2 H -19.270 4.132 2.471 1.00 . A A . 95 MET HG2 1 1
5 10325 1 1 97 MET HG3 H -20.575 3.849 1.319 1.00 . A A . 95 MET HG3 1 1
5 10326 1 1 97 MET N N -17.978 3.422 -1.622 1.00 . A A . 95 MET N 1 1
5 10327 1 1 97 MET O O -17.207 5.851 -0.563 1.00 . A A . 95 MET O 1 1
5 10328 1 1 97 MET SD S -20.264 1.949 2.711 1.00 . A A . 95 MET SD 1 1
5 10329 1 1 98 ARG C C -19.459 8.056 2.135 1.00 . A A . 96 ARG C 1 1
5 10330 1 1 98 ARG CA C -18.976 7.696 0.719 1.00 . A A . 96 ARG CA 1 1
5 10331 1 1 98 ARG CB C -19.617 8.662 -0.307 1.00 . A A . 96 ARG CB 1 1
5 10332 1 1 98 ARG CD C -20.374 7.503 -2.440 1.00 . A A . 96 ARG CD 1 1
5 10333 1 1 98 ARG CG C -19.294 8.379 -1.783 1.00 . A A . 96 ARG CG 1 1
5 10334 1 1 98 ARG CZ C -19.667 7.154 -4.822 1.00 . A A . 96 ARG CZ 1 1
5 10335 1 1 98 ARG H H -20.116 5.877 0.633 1.00 . A A . 96 ARG H 1 1
5 10336 1 1 98 ARG HA H -17.900 7.859 0.709 1.00 . A A . 96 ARG HA 1 1
5 10337 1 1 98 ARG HB2 H -20.700 8.668 -0.167 1.00 . A A . 96 ARG HB2 1 1
5 10338 1 1 98 ARG HB3 H -19.259 9.669 -0.086 1.00 . A A . 96 ARG HB3 1 1
5 10339 1 1 98 ARG HD2 H -20.754 6.786 -1.713 1.00 . A A . 96 ARG HD2 1 1
5 10340 1 1 98 ARG HD3 H -21.214 8.118 -2.761 1.00 . A A . 96 ARG HD3 1 1
5 10341 1 1 98 ARG HE H -19.587 5.785 -3.399 1.00 . A A . 96 ARG HE 1 1
5 10342 1 1 98 ARG HG2 H -19.241 9.323 -2.327 1.00 . A A . 96 ARG HG2 1 1
5 10343 1 1 98 ARG HG3 H -18.317 7.904 -1.856 1.00 . A A . 96 ARG HG3 1 1
5 10344 1 1 98 ARG HH11 H -20.437 8.975 -4.579 1.00 . A A . 96 ARG HH11 1 1
5 10345 1 1 98 ARG HH12 H -19.935 8.602 -6.196 1.00 . A A . 96 ARG HH12 1 1
5 10346 1 1 98 ARG HH21 H -18.883 5.400 -5.379 1.00 . A A . 96 ARG HH21 1 1
5 10347 1 1 98 ARG HH22 H -18.921 6.620 -6.614 1.00 . A A . 96 ARG HH22 1 1
5 10348 1 1 98 ARG N N -19.219 6.274 0.370 1.00 . A A . 96 ARG N 1 1
5 10349 1 1 98 ARG NE N -19.838 6.750 -3.582 1.00 . A A . 96 ARG NE 1 1
5 10350 1 1 98 ARG NH1 N -19.981 8.350 -5.223 1.00 . A A . 96 ARG NH1 1 1
5 10351 1 1 98 ARG NH2 N -19.162 6.321 -5.683 1.00 . A A . 96 ARG NH2 1 1
5 10352 1 1 98 ARG O O -20.257 7.327 2.728 1.00 . A A . 96 ARG O 1 1
5 10353 1 1 99 VAL C C -20.671 10.614 3.966 1.00 . A A . 97 VAL C 1 1
5 10354 1 1 99 VAL CA C -19.402 9.751 3.973 1.00 . A A . 97 VAL CA 1 1
5 10355 1 1 99 VAL CB C -18.260 10.558 4.631 1.00 . A A . 97 VAL CB 1 1
5 10356 1 1 99 VAL CG1 C -17.090 9.657 5.040 1.00 . A A . 97 VAL CG1 1 1
5 10357 1 1 99 VAL CG2 C -17.708 11.705 3.785 1.00 . A A . 97 VAL CG2 1 1
5 10358 1 1 99 VAL H H -18.364 9.737 2.080 1.00 . A A . 97 VAL H 1 1
5 10359 1 1 99 VAL HA H -19.615 8.910 4.633 1.00 . A A . 97 VAL HA 1 1
5 10360 1 1 99 VAL HB H -18.656 11.013 5.533 1.00 . A A . 97 VAL HB 1 1
5 10361 1 1 99 VAL HG11 H -17.451 8.829 5.650 1.00 . A A . 97 VAL HG11 1 1
5 10362 1 1 99 VAL HG12 H -16.589 9.263 4.157 1.00 . A A . 97 VAL HG12 1 1
5 10363 1 1 99 VAL HG13 H -16.371 10.233 5.625 1.00 . A A . 97 VAL HG13 1 1
5 10364 1 1 99 VAL HG21 H -17.125 11.302 2.966 1.00 . A A . 97 VAL HG21 1 1
5 10365 1 1 99 VAL HG22 H -18.515 12.330 3.401 1.00 . A A . 97 VAL HG22 1 1
5 10366 1 1 99 VAL HG23 H -17.053 12.326 4.400 1.00 . A A . 97 VAL HG23 1 1
5 10367 1 1 99 VAL N N -19.021 9.213 2.642 1.00 . A A . 97 VAL N 1 1
5 10368 1 1 99 VAL O O -21.323 10.753 5.000 1.00 . A A . 97 VAL O 1 1
5 10369 1 1 100 ASP C C -23.465 11.546 2.157 1.00 . A A . 98 ASP C 1 1
5 10370 1 1 100 ASP CA C -22.151 12.159 2.692 1.00 . A A . 98 ASP CA 1 1
5 10371 1 1 100 ASP CB C -21.654 13.323 1.821 1.00 . A A . 98 ASP CB 1 1
5 10372 1 1 100 ASP CG C -22.535 14.582 1.929 1.00 . A A . 98 ASP CG 1 1
5 10373 1 1 100 ASP H H -20.482 11.013 1.996 1.00 . A A . 98 ASP H 1 1
5 10374 1 1 100 ASP HA H -22.372 12.558 3.682 1.00 . A A . 98 ASP HA 1 1
5 10375 1 1 100 ASP HB2 H -20.644 13.583 2.132 1.00 . A A . 98 ASP HB2 1 1
5 10376 1 1 100 ASP HB3 H -21.595 12.990 0.785 1.00 . A A . 98 ASP HB3 1 1
5 10377 1 1 100 ASP N N -21.058 11.172 2.812 1.00 . A A . 98 ASP N 1 1
5 10378 1 1 100 ASP O O -24.383 12.257 1.743 1.00 . A A . 98 ASP O 1 1
5 10379 1 1 100 ASP OD1 O -22.820 15.034 3.066 1.00 . A A . 98 ASP OD1 1 1
5 10380 1 1 100 ASP OD2 O -22.904 15.163 0.878 1.00 . A A . 98 ASP OD2 1 1
5 10381 1 1 101 ASN C C -24.898 9.689 0.100 1.00 . A A . 99 ASN C 1 1
5 10382 1 1 101 ASN CA C -24.652 9.404 1.590 1.00 . A A . 99 ASN CA 1 1
5 10383 1 1 101 ASN CB C -25.891 9.492 2.509 1.00 . A A . 99 ASN CB 1 1
5 10384 1 1 101 ASN CG C -25.474 9.442 3.967 1.00 . A A . 99 ASN CG 1 1
5 10385 1 1 101 ASN H H -22.755 9.704 2.533 1.00 . A A . 99 ASN H 1 1
5 10386 1 1 101 ASN HA H -24.316 8.364 1.609 1.00 . A A . 99 ASN HA 1 1
5 10387 1 1 101 ASN HB2 H -26.415 10.431 2.326 1.00 . A A . 99 ASN HB2 1 1
5 10388 1 1 101 ASN HB3 H -26.568 8.664 2.297 1.00 . A A . 99 ASN HB3 1 1
5 10389 1 1 101 ASN HD21 H -24.528 7.695 3.680 1.00 . A A . 99 ASN HD21 1 1
5 10390 1 1 101 ASN HD22 H -23.901 8.744 4.890 1.00 . A A . 99 ASN HD22 1 1
5 10391 1 1 101 ASN N N -23.542 10.208 2.142 1.00 . A A . 99 ASN N 1 1
5 10392 1 1 101 ASN ND2 N -24.682 8.456 4.324 1.00 . A A . 99 ASN ND2 1 1
5 10393 1 1 101 ASN O O -26.012 9.571 -0.419 1.00 . A A . 99 ASN O 1 1
5 10394 1 1 101 ASN OD1 O -25.734 10.345 4.754 1.00 . A A . 99 ASN OD1 1 1
5 10395 1 1 102 LEU C C -24.141 8.977 -2.805 1.00 . A A . 100 LEU C 1 1
5 10396 1 1 102 LEU CA C -23.743 10.258 -2.028 1.00 . A A . 100 LEU CA 1 1
5 10397 1 1 102 LEU CB C -22.324 10.723 -2.406 1.00 . A A . 100 LEU CB 1 1
5 10398 1 1 102 LEU CD1 C -20.579 12.491 -2.146 1.00 . A A . 100 LEU CD1 1 1
5 10399 1 1 102 LEU CD2 C -22.689 13.072 -3.301 1.00 . A A . 100 LEU CD2 1 1
5 10400 1 1 102 LEU CG C -22.082 12.224 -2.183 1.00 . A A . 100 LEU CG 1 1
5 10401 1 1 102 LEU H H -22.964 10.142 -0.003 1.00 . A A . 100 LEU H 1 1
5 10402 1 1 102 LEU HA H -24.458 11.037 -2.291 1.00 . A A . 100 LEU HA 1 1
5 10403 1 1 102 LEU HB2 H -21.618 10.157 -1.806 1.00 . A A . 100 LEU HB2 1 1
5 10404 1 1 102 LEU HB3 H -22.113 10.488 -3.450 1.00 . A A . 100 LEU HB3 1 1
5 10405 1 1 102 LEU HD11 H -20.131 11.964 -1.302 1.00 . A A . 100 LEU HD11 1 1
5 10406 1 1 102 LEU HD12 H -20.109 12.159 -3.072 1.00 . A A . 100 LEU HD12 1 1
5 10407 1 1 102 LEU HD13 H -20.407 13.558 -2.015 1.00 . A A . 100 LEU HD13 1 1
5 10408 1 1 102 LEU HD21 H -22.255 12.796 -4.262 1.00 . A A . 100 LEU HD21 1 1
5 10409 1 1 102 LEU HD22 H -23.769 12.931 -3.336 1.00 . A A . 100 LEU HD22 1 1
5 10410 1 1 102 LEU HD23 H -22.487 14.128 -3.110 1.00 . A A . 100 LEU HD23 1 1
5 10411 1 1 102 LEU HG H -22.517 12.528 -1.234 1.00 . A A . 100 LEU HG 1 1
5 10412 1 1 102 LEU N N -23.806 10.067 -0.571 1.00 . A A . 100 LEU N 1 1
5 10413 1 1 102 LEU O O -23.964 7.866 -2.291 1.00 . A A . 100 LEU O 1 1
5 10414 1 1 103 PRO C C -23.926 7.086 -5.278 1.00 . A A . 101 PRO C 1 1
5 10415 1 1 103 PRO CA C -25.100 7.983 -4.864 1.00 . A A . 101 PRO CA 1 1
5 10416 1 1 103 PRO CB C -25.796 8.614 -6.075 1.00 . A A . 101 PRO CB 1 1
5 10417 1 1 103 PRO CD C -24.781 10.357 -4.784 1.00 . A A . 101 PRO CD 1 1
5 10418 1 1 103 PRO CG C -25.107 9.968 -6.225 1.00 . A A . 101 PRO CG 1 1
5 10419 1 1 103 PRO HA H -25.823 7.389 -4.303 1.00 . A A . 101 PRO HA 1 1
5 10420 1 1 103 PRO HB2 H -25.696 8.006 -6.975 1.00 . A A . 101 PRO HB2 1 1
5 10421 1 1 103 PRO HB3 H -26.851 8.771 -5.841 1.00 . A A . 101 PRO HB3 1 1
5 10422 1 1 103 PRO HD2 H -23.859 10.934 -4.755 1.00 . A A . 101 PRO HD2 1 1
5 10423 1 1 103 PRO HD3 H -25.594 10.939 -4.352 1.00 . A A . 101 PRO HD3 1 1
5 10424 1 1 103 PRO HG2 H -24.181 9.847 -6.789 1.00 . A A . 101 PRO HG2 1 1
5 10425 1 1 103 PRO HG3 H -25.754 10.703 -6.706 1.00 . A A . 101 PRO HG3 1 1
5 10426 1 1 103 PRO N N -24.642 9.110 -4.049 1.00 . A A . 101 PRO N 1 1
5 10427 1 1 103 PRO O O -22.843 7.571 -5.607 1.00 . A A . 101 PRO O 1 1
5 10428 1 1 104 ASN C C -22.838 4.646 -7.052 1.00 . A A . 102 ASN C 1 1
5 10429 1 1 104 ASN CA C -23.077 4.791 -5.536 1.00 . A A . 102 ASN CA 1 1
5 10430 1 1 104 ASN CB C -23.449 3.456 -4.871 1.00 . A A . 102 ASN CB 1 1
5 10431 1 1 104 ASN CG C -23.733 3.609 -3.384 1.00 . A A . 102 ASN CG 1 1
5 10432 1 1 104 ASN H H -25.052 5.426 -5.020 1.00 . A A . 102 ASN H 1 1
5 10433 1 1 104 ASN HA H -22.151 5.146 -5.077 1.00 . A A . 102 ASN HA 1 1
5 10434 1 1 104 ASN HB2 H -24.332 3.037 -5.356 1.00 . A A . 102 ASN HB2 1 1
5 10435 1 1 104 ASN HB3 H -22.628 2.754 -4.999 1.00 . A A . 102 ASN HB3 1 1
5 10436 1 1 104 ASN HD21 H -21.815 4.104 -2.953 1.00 . A A . 102 ASN HD21 1 1
5 10437 1 1 104 ASN HD22 H -22.961 4.125 -1.616 1.00 . A A . 102 ASN HD22 1 1
5 10438 1 1 104 ASN N N -24.133 5.768 -5.262 1.00 . A A . 102 ASN N 1 1
5 10439 1 1 104 ASN ND2 N -22.752 3.990 -2.594 1.00 . A A . 102 ASN ND2 1 1
5 10440 1 1 104 ASN O O -23.752 4.283 -7.799 1.00 . A A . 102 ASN O 1 1
5 10441 1 1 104 ASN OD1 O -24.851 3.420 -2.921 1.00 . A A . 102 ASN OD1 1 1
5 10442 1 1 105 ILE C C -19.721 4.364 -9.012 1.00 . A A . 103 ILE C 1 1
5 10443 1 1 105 ILE CA C -21.156 4.889 -8.894 1.00 . A A . 103 ILE CA 1 1
5 10444 1 1 105 ILE CB C -21.309 6.266 -9.593 1.00 . A A . 103 ILE CB 1 1
5 10445 1 1 105 ILE CD1 C -20.757 8.781 -9.413 1.00 . A A . 103 ILE CD1 1 1
5 10446 1 1 105 ILE CG1 C -20.772 7.419 -8.721 1.00 . A A . 103 ILE CG1 1 1
5 10447 1 1 105 ILE CG2 C -22.776 6.498 -9.995 1.00 . A A . 103 ILE CG2 1 1
5 10448 1 1 105 ILE H H -20.914 5.203 -6.807 1.00 . A A . 103 ILE H 1 1
5 10449 1 1 105 ILE HA H -21.765 4.182 -9.440 1.00 . A A . 103 ILE HA 1 1
5 10450 1 1 105 ILE HB H -20.726 6.238 -10.514 1.00 . A A . 103 ILE HB 1 1
5 10451 1 1 105 ILE HD11 H -20.142 8.726 -10.310 1.00 . A A . 103 ILE HD11 1 1
5 10452 1 1 105 ILE HD12 H -21.769 9.084 -9.672 1.00 . A A . 103 ILE HD12 1 1
5 10453 1 1 105 ILE HD13 H -20.342 9.523 -8.732 1.00 . A A . 103 ILE HD13 1 1
5 10454 1 1 105 ILE HG12 H -21.378 7.514 -7.822 1.00 . A A . 103 ILE HG12 1 1
5 10455 1 1 105 ILE HG13 H -19.752 7.183 -8.427 1.00 . A A . 103 ILE HG13 1 1
5 10456 1 1 105 ILE HG21 H -23.153 5.628 -10.534 1.00 . A A . 103 ILE HG21 1 1
5 10457 1 1 105 ILE HG22 H -23.389 6.667 -9.110 1.00 . A A . 103 ILE HG22 1 1
5 10458 1 1 105 ILE HG23 H -22.855 7.360 -10.655 1.00 . A A . 103 ILE HG23 1 1
5 10459 1 1 105 ILE N N -21.605 4.928 -7.490 1.00 . A A . 103 ILE N 1 1
5 10460 1 1 105 ILE O O -18.912 4.505 -8.087 1.00 . A A . 103 ILE O 1 1
5 10461 1 1 106 LYS C C -17.312 4.011 -11.490 1.00 . A A . 104 LYS C 1 1
5 10462 1 1 106 LYS CA C -18.122 3.154 -10.510 1.00 . A A . 104 LYS CA 1 1
5 10463 1 1 106 LYS CB C -18.360 1.688 -10.951 1.00 . A A . 104 LYS CB 1 1
5 10464 1 1 106 LYS CD C -18.387 1.630 -13.529 1.00 . A A . 104 LYS CD 1 1
5 10465 1 1 106 LYS CE C -19.137 1.039 -14.729 1.00 . A A . 104 LYS CE 1 1
5 10466 1 1 106 LYS CG C -19.182 1.434 -12.231 1.00 . A A . 104 LYS CG 1 1
5 10467 1 1 106 LYS H H -20.148 3.722 -10.863 1.00 . A A . 104 LYS H 1 1
5 10468 1 1 106 LYS HA H -17.516 3.102 -9.602 1.00 . A A . 104 LYS HA 1 1
5 10469 1 1 106 LYS HB2 H -17.401 1.176 -11.043 1.00 . A A . 104 LYS HB2 1 1
5 10470 1 1 106 LYS HB3 H -18.890 1.193 -10.137 1.00 . A A . 104 LYS HB3 1 1
5 10471 1 1 106 LYS HD2 H -18.242 2.695 -13.699 1.00 . A A . 104 LYS HD2 1 1
5 10472 1 1 106 LYS HD3 H -17.418 1.136 -13.436 1.00 . A A . 104 LYS HD3 1 1
5 10473 1 1 106 LYS HE2 H -19.448 0.019 -14.487 1.00 . A A . 104 LYS HE2 1 1
5 10474 1 1 106 LYS HE3 H -20.042 1.629 -14.908 1.00 . A A . 104 LYS HE3 1 1
5 10475 1 1 106 LYS HG2 H -19.518 0.399 -12.201 1.00 . A A . 104 LYS HG2 1 1
5 10476 1 1 106 LYS HG3 H -20.070 2.069 -12.242 1.00 . A A . 104 LYS HG3 1 1
5 10477 1 1 106 LYS HZ1 H -17.991 1.952 -16.216 1.00 . A A . 104 LYS HZ1 1 1
5 10478 1 1 106 LYS HZ2 H -17.458 0.456 -15.815 1.00 . A A . 104 LYS HZ2 1 1
5 10479 1 1 106 LYS HZ3 H -18.795 0.611 -16.728 1.00 . A A . 104 LYS HZ3 1 1
5 10480 1 1 106 LYS N N -19.412 3.779 -10.174 1.00 . A A . 104 LYS N 1 1
5 10481 1 1 106 LYS NZ N -18.288 1.019 -15.950 1.00 . A A . 104 LYS NZ 1 1
5 10482 1 1 106 LYS O O -17.730 5.103 -11.879 1.00 . A A . 104 LYS O 1 1
5 10483 1 1 107 ILE C C -15.842 4.355 -14.177 1.00 . A A . 105 ILE C 1 1
5 10484 1 1 107 ILE CA C -15.207 4.223 -12.779 1.00 . A A . 105 ILE CA 1 1
5 10485 1 1 107 ILE CB C -13.870 3.453 -12.865 1.00 . A A . 105 ILE CB 1 1
5 10486 1 1 107 ILE CD1 C -12.336 1.961 -11.476 1.00 . A A . 105 ILE CD1 1 1
5 10487 1 1 107 ILE CG1 C -13.189 3.223 -11.497 1.00 . A A . 105 ILE CG1 1 1
5 10488 1 1 107 ILE CG2 C -12.890 4.188 -13.797 1.00 . A A . 105 ILE CG2 1 1
5 10489 1 1 107 ILE H H -15.857 2.624 -11.506 1.00 . A A . 105 ILE H 1 1
5 10490 1 1 107 ILE HA H -15.028 5.229 -12.380 1.00 . A A . 105 ILE HA 1 1
5 10491 1 1 107 ILE HB H -14.103 2.477 -13.287 1.00 . A A . 105 ILE HB 1 1
5 10492 1 1 107 ILE HD11 H -12.945 1.115 -11.778 1.00 . A A . 105 ILE HD11 1 1
5 10493 1 1 107 ILE HD12 H -11.479 2.074 -12.139 1.00 . A A . 105 ILE HD12 1 1
5 10494 1 1 107 ILE HD13 H -11.986 1.787 -10.462 1.00 . A A . 105 ILE HD13 1 1
5 10495 1 1 107 ILE HG12 H -12.535 4.057 -11.276 1.00 . A A . 105 ILE HG12 1 1
5 10496 1 1 107 ILE HG13 H -13.920 3.139 -10.696 1.00 . A A . 105 ILE HG13 1 1
5 10497 1 1 107 ILE HG21 H -12.751 5.218 -13.464 1.00 . A A . 105 ILE HG21 1 1
5 10498 1 1 107 ILE HG22 H -11.918 3.691 -13.801 1.00 . A A . 105 ILE HG22 1 1
5 10499 1 1 107 ILE HG23 H -13.265 4.195 -14.820 1.00 . A A . 105 ILE HG23 1 1
5 10500 1 1 107 ILE N N -16.129 3.529 -11.865 1.00 . A A . 105 ILE N 1 1
5 10501 1 1 107 ILE O O -16.084 3.363 -14.869 1.00 . A A . 105 ILE O 1 1
5 10502 1 1 108 ALA C C -15.743 5.682 -17.056 1.00 . A A . 106 ALA C 1 1
5 10503 1 1 108 ALA CA C -16.709 5.926 -15.886 1.00 . A A . 106 ALA CA 1 1
5 10504 1 1 108 ALA CB C -17.117 7.403 -15.855 1.00 . A A . 106 ALA CB 1 1
5 10505 1 1 108 ALA H H -15.795 6.339 -13.994 1.00 . A A . 106 ALA H 1 1
5 10506 1 1 108 ALA HA H -17.600 5.318 -16.044 1.00 . A A . 106 ALA HA 1 1
5 10507 1 1 108 ALA HB1 H -17.849 7.554 -15.070 1.00 . A A . 106 ALA HB1 1 1
5 10508 1 1 108 ALA HB2 H -16.250 8.037 -15.669 1.00 . A A . 106 ALA HB2 1 1
5 10509 1 1 108 ALA HB3 H -17.564 7.682 -16.810 1.00 . A A . 106 ALA HB3 1 1
5 10510 1 1 108 ALA N N -16.111 5.589 -14.591 1.00 . A A . 106 ALA N 1 1
5 10511 1 1 108 ALA O O -16.137 5.157 -18.103 1.00 . A A . 106 ALA O 1 1
5 10512 1 1 109 THR C C -12.025 5.909 -17.176 1.00 . A A . 107 THR C 1 1
5 10513 1 1 109 THR CA C -13.394 5.942 -17.853 1.00 . A A . 107 THR CA 1 1
5 10514 1 1 109 THR CB C -13.399 7.107 -18.878 1.00 . A A . 107 THR CB 1 1
5 10515 1 1 109 THR CG2 C -13.718 6.591 -20.282 1.00 . A A . 107 THR CG2 1 1
5 10516 1 1 109 THR H H -14.247 6.467 -15.964 1.00 . A A . 107 THR H 1 1
5 10517 1 1 109 THR HA H -13.512 4.998 -18.387 1.00 . A A . 107 THR HA 1 1
5 10518 1 1 109 THR HB H -12.408 7.560 -18.913 1.00 . A A . 107 THR HB 1 1
5 10519 1 1 109 THR HG1 H -14.251 8.804 -19.276 1.00 . A A . 107 THR HG1 1 1
5 10520 1 1 109 THR HG21 H -12.970 5.853 -20.577 1.00 . A A . 107 THR HG21 1 1
5 10521 1 1 109 THR HG22 H -14.705 6.127 -20.298 1.00 . A A . 107 THR HG22 1 1
5 10522 1 1 109 THR HG23 H -13.691 7.413 -20.998 1.00 . A A . 107 THR HG23 1 1
5 10523 1 1 109 THR N N -14.474 6.044 -16.856 1.00 . A A . 107 THR N 1 1
5 10524 1 1 109 THR O O -11.855 6.397 -16.052 1.00 . A A . 107 THR O 1 1
5 10525 1 1 109 THR OG1 O -14.331 8.133 -18.584 1.00 . A A . 107 THR OG1 1 1
5 10526 1 1 110 ARG C C -8.679 5.605 -18.595 1.00 . A A . 108 ARG C 1 1
5 10527 1 1 110 ARG CA C -9.637 5.230 -17.460 1.00 . A A . 108 ARG CA 1 1
5 10528 1 1 110 ARG CB C -9.409 3.774 -17.005 1.00 . A A . 108 ARG CB 1 1
5 10529 1 1 110 ARG CD C -7.640 2.109 -16.188 1.00 . A A . 108 ARG CD 1 1
5 10530 1 1 110 ARG CG C -8.044 3.580 -16.317 1.00 . A A . 108 ARG CG 1 1
5 10531 1 1 110 ARG CZ C -7.086 0.230 -17.754 1.00 . A A . 108 ARG CZ 1 1
5 10532 1 1 110 ARG H H -11.264 5.015 -18.819 1.00 . A A . 108 ARG H 1 1
5 10533 1 1 110 ARG HA H -9.456 5.899 -16.615 1.00 . A A . 108 ARG HA 1 1
5 10534 1 1 110 ARG HB2 H -10.190 3.486 -16.299 1.00 . A A . 108 ARG HB2 1 1
5 10535 1 1 110 ARG HB3 H -9.485 3.118 -17.874 1.00 . A A . 108 ARG HB3 1 1
5 10536 1 1 110 ARG HD2 H -6.733 2.077 -15.583 1.00 . A A . 108 ARG HD2 1 1
5 10537 1 1 110 ARG HD3 H -8.440 1.559 -15.689 1.00 . A A . 108 ARG HD3 1 1
5 10538 1 1 110 ARG HE H -7.273 2.128 -18.289 1.00 . A A . 108 ARG HE 1 1
5 10539 1 1 110 ARG HG2 H -7.255 4.080 -16.872 1.00 . A A . 108 ARG HG2 1 1
5 10540 1 1 110 ARG HG3 H -8.092 4.029 -15.324 1.00 . A A . 108 ARG HG3 1 1
5 10541 1 1 110 ARG HH11 H -7.353 -0.438 -15.886 1.00 . A A . 108 ARG HH11 1 1
5 10542 1 1 110 ARG HH12 H -6.909 -1.649 -17.058 1.00 . A A . 108 ARG HH12 1 1
5 10543 1 1 110 ARG HH21 H -6.746 0.528 -19.712 1.00 . A A . 108 ARG HH21 1 1
5 10544 1 1 110 ARG HH22 H -6.592 -1.118 -19.159 1.00 . A A . 108 ARG HH22 1 1
5 10545 1 1 110 ARG N N -11.035 5.368 -17.897 1.00 . A A . 108 ARG N 1 1
5 10546 1 1 110 ARG NE N -7.334 1.504 -17.499 1.00 . A A . 108 ARG NE 1 1
5 10547 1 1 110 ARG NH1 N -7.120 -0.690 -16.831 1.00 . A A . 108 ARG NH1 1 1
5 10548 1 1 110 ARG NH2 N -6.788 -0.148 -18.965 1.00 . A A . 108 ARG NH2 1 1
5 10549 1 1 110 ARG O O -8.927 5.277 -19.759 1.00 . A A . 108 ARG O 1 1
5 10550 1 1 111 LYS C C -5.121 6.549 -18.275 1.00 . A A . 109 LYS C 1 1
5 10551 1 1 111 LYS CA C -6.402 6.493 -19.116 1.00 . A A . 109 LYS CA 1 1
5 10552 1 1 111 LYS CB C -6.639 7.823 -19.867 1.00 . A A . 109 LYS CB 1 1
5 10553 1 1 111 LYS CD C -6.051 7.190 -22.308 1.00 . A A . 109 LYS CD 1 1
5 10554 1 1 111 LYS CE C -7.334 7.639 -23.030 1.00 . A A . 109 LYS CE 1 1
5 10555 1 1 111 LYS CG C -5.697 8.035 -21.068 1.00 . A A . 109 LYS CG 1 1
5 10556 1 1 111 LYS H H -7.466 6.488 -17.260 1.00 . A A . 109 LYS H 1 1
5 10557 1 1 111 LYS HA H -6.312 5.672 -19.831 1.00 . A A . 109 LYS HA 1 1
5 10558 1 1 111 LYS HB2 H -7.671 7.866 -20.219 1.00 . A A . 109 LYS HB2 1 1
5 10559 1 1 111 LYS HB3 H -6.505 8.649 -19.168 1.00 . A A . 109 LYS HB3 1 1
5 10560 1 1 111 LYS HD2 H -5.217 7.233 -23.012 1.00 . A A . 109 LYS HD2 1 1
5 10561 1 1 111 LYS HD3 H -6.168 6.148 -22.011 1.00 . A A . 109 LYS HD3 1 1
5 10562 1 1 111 LYS HE2 H -7.618 6.856 -23.739 1.00 . A A . 109 LYS HE2 1 1
5 10563 1 1 111 LYS HE3 H -8.145 7.735 -22.303 1.00 . A A . 109 LYS HE3 1 1
5 10564 1 1 111 LYS HG2 H -5.718 9.091 -21.342 1.00 . A A . 109 LYS HG2 1 1
5 10565 1 1 111 LYS HG3 H -4.677 7.802 -20.765 1.00 . A A . 109 LYS HG3 1 1
5 10566 1 1 111 LYS HZ1 H -6.903 9.680 -23.152 1.00 . A A . 109 LYS HZ1 1 1
5 10567 1 1 111 LYS HZ2 H -6.423 8.837 -24.470 1.00 . A A . 109 LYS HZ2 1 1
5 10568 1 1 111 LYS HZ3 H -8.000 9.184 -24.252 1.00 . A A . 109 LYS HZ3 1 1
5 10569 1 1 111 LYS N N -7.557 6.236 -18.237 1.00 . A A . 109 LYS N 1 1
5 10570 1 1 111 LYS NZ N -7.149 8.920 -23.770 1.00 . A A . 109 LYS NZ 1 1
5 10571 1 1 111 LYS O O -5.113 7.190 -17.224 1.00 . A A . 109 LYS O 1 1
5 10572 1 1 112 TYR C C -2.226 7.504 -18.250 1.00 . A A . 110 TYR C 1 1
5 10573 1 1 112 TYR CA C -2.722 6.058 -18.080 1.00 . A A . 110 TYR CA 1 1
5 10574 1 1 112 TYR CB C -1.721 5.060 -18.683 1.00 . A A . 110 TYR CB 1 1
5 10575 1 1 112 TYR CD1 C -0.123 5.173 -16.712 1.00 . A A . 110 TYR CD1 1 1
5 10576 1 1 112 TYR CD2 C 0.806 5.224 -18.960 1.00 . A A . 110 TYR CD2 1 1
5 10577 1 1 112 TYR CE1 C 1.170 5.267 -16.172 1.00 . A A . 110 TYR CE1 1 1
5 10578 1 1 112 TYR CE2 C 2.107 5.294 -18.423 1.00 . A A . 110 TYR CE2 1 1
5 10579 1 1 112 TYR CG C -0.316 5.153 -18.107 1.00 . A A . 110 TYR CG 1 1
5 10580 1 1 112 TYR CZ C 2.293 5.313 -17.022 1.00 . A A . 110 TYR CZ 1 1
5 10581 1 1 112 TYR H H -4.114 5.343 -19.548 1.00 . A A . 110 TYR H 1 1
5 10582 1 1 112 TYR HA H -2.819 5.846 -17.016 1.00 . A A . 110 TYR HA 1 1
5 10583 1 1 112 TYR HB2 H -2.090 4.049 -18.519 1.00 . A A . 110 TYR HB2 1 1
5 10584 1 1 112 TYR HB3 H -1.676 5.221 -19.762 1.00 . A A . 110 TYR HB3 1 1
5 10585 1 1 112 TYR HD1 H -0.967 5.121 -16.042 1.00 . A A . 110 TYR HD1 1 1
5 10586 1 1 112 TYR HD2 H 0.671 5.222 -20.033 1.00 . A A . 110 TYR HD2 1 1
5 10587 1 1 112 TYR HE1 H 1.300 5.315 -15.103 1.00 . A A . 110 TYR HE1 1 1
5 10588 1 1 112 TYR HE2 H 2.961 5.339 -19.082 1.00 . A A . 110 TYR HE2 1 1
5 10589 1 1 112 TYR HH H 4.223 5.391 -17.183 1.00 . A A . 110 TYR HH 1 1
5 10590 1 1 112 TYR N N -4.044 5.893 -18.705 1.00 . A A . 110 TYR N 1 1
5 10591 1 1 112 TYR O O -2.143 8.004 -19.378 1.00 . A A . 110 TYR O 1 1
5 10592 1 1 112 TYR OH O 3.546 5.384 -16.495 1.00 . A A . 110 TYR OH 1 1
5 10593 1 1 113 LEU C C 0.065 9.682 -17.284 1.00 . A A . 111 LEU C 1 1
5 10594 1 1 113 LEU CA C -1.458 9.585 -17.167 1.00 . A A . 111 LEU CA 1 1
5 10595 1 1 113 LEU CB C -1.894 10.283 -15.870 1.00 . A A . 111 LEU CB 1 1
5 10596 1 1 113 LEU CD1 C -3.760 10.723 -14.279 1.00 . A A . 111 LEU CD1 1 1
5 10597 1 1 113 LEU CD2 C -3.946 11.579 -16.601 1.00 . A A . 111 LEU CD2 1 1
5 10598 1 1 113 LEU CG C -3.410 10.440 -15.734 1.00 . A A . 111 LEU CG 1 1
5 10599 1 1 113 LEU H H -1.959 7.723 -16.241 1.00 . A A . 111 LEU H 1 1
5 10600 1 1 113 LEU HA H -1.892 10.110 -18.020 1.00 . A A . 111 LEU HA 1 1
5 10601 1 1 113 LEU HB2 H -1.512 9.716 -15.019 1.00 . A A . 111 LEU HB2 1 1
5 10602 1 1 113 LEU HB3 H -1.446 11.275 -15.837 1.00 . A A . 111 LEU HB3 1 1
5 10603 1 1 113 LEU HD11 H -3.506 9.853 -13.678 1.00 . A A . 111 LEU HD11 1 1
5 10604 1 1 113 LEU HD12 H -3.191 11.582 -13.920 1.00 . A A . 111 LEU HD12 1 1
5 10605 1 1 113 LEU HD13 H -4.831 10.900 -14.189 1.00 . A A . 111 LEU HD13 1 1
5 10606 1 1 113 LEU HD21 H -3.454 12.515 -16.332 1.00 . A A . 111 LEU HD21 1 1
5 10607 1 1 113 LEU HD22 H -3.756 11.363 -17.651 1.00 . A A . 111 LEU HD22 1 1
5 10608 1 1 113 LEU HD23 H -5.022 11.675 -16.463 1.00 . A A . 111 LEU HD23 1 1
5 10609 1 1 113 LEU HG H -3.887 9.510 -16.019 1.00 . A A . 111 LEU HG 1 1
5 10610 1 1 113 LEU N N -1.913 8.188 -17.143 1.00 . A A . 111 LEU N 1 1
5 10611 1 1 113 LEU O O 0.583 10.506 -18.042 1.00 . A A . 111 LEU O 1 1
5 10612 1 1 114 GLY C C 2.747 8.445 -15.040 1.00 . A A . 112 GLY C 1 1
5 10613 1 1 114 GLY CA C 2.232 8.859 -16.422 1.00 . A A . 112 GLY CA 1 1
5 10614 1 1 114 GLY H H 0.262 8.205 -15.924 1.00 . A A . 112 GLY H 1 1
5 10615 1 1 114 GLY HA2 H 2.625 8.158 -17.159 1.00 . A A . 112 GLY HA2 1 1
5 10616 1 1 114 GLY HA3 H 2.615 9.853 -16.657 1.00 . A A . 112 GLY HA3 1 1
5 10617 1 1 114 GLY N N 0.774 8.855 -16.512 1.00 . A A . 112 GLY N 1 1
5 10618 1 1 114 GLY O O 2.116 7.661 -14.331 1.00 . A A . 112 GLY O 1 1
5 10619 1 1 115 LYS C C 4.965 9.737 -12.500 1.00 . A A . 113 LYS C 1 1
5 10620 1 1 115 LYS CA C 4.673 8.580 -13.456 1.00 . A A . 113 LYS CA 1 1
5 10621 1 1 115 LYS CB C 5.928 7.852 -13.929 1.00 . A A . 113 LYS CB 1 1
5 10622 1 1 115 LYS CD C 7.861 6.387 -13.119 1.00 . A A . 113 LYS CD 1 1
5 10623 1 1 115 LYS CE C 7.776 5.344 -14.238 1.00 . A A . 113 LYS CE 1 1
5 10624 1 1 115 LYS CG C 6.482 6.973 -12.796 1.00 . A A . 113 LYS CG 1 1
5 10625 1 1 115 LYS H H 4.280 9.723 -15.231 1.00 . A A . 113 LYS H 1 1
5 10626 1 1 115 LYS HA H 4.077 7.861 -12.894 1.00 . A A . 113 LYS HA 1 1
5 10627 1 1 115 LYS HB2 H 5.674 7.239 -14.795 1.00 . A A . 113 LYS HB2 1 1
5 10628 1 1 115 LYS HB3 H 6.663 8.596 -14.231 1.00 . A A . 113 LYS HB3 1 1
5 10629 1 1 115 LYS HD2 H 8.535 7.194 -13.409 1.00 . A A . 113 LYS HD2 1 1
5 10630 1 1 115 LYS HD3 H 8.256 5.912 -12.217 1.00 . A A . 113 LYS HD3 1 1
5 10631 1 1 115 LYS HE2 H 7.122 4.530 -13.909 1.00 . A A . 113 LYS HE2 1 1
5 10632 1 1 115 LYS HE3 H 7.325 5.803 -15.124 1.00 . A A . 113 LYS HE3 1 1
5 10633 1 1 115 LYS HG2 H 6.568 7.577 -11.896 1.00 . A A . 113 LYS HG2 1 1
5 10634 1 1 115 LYS HG3 H 5.783 6.163 -12.589 1.00 . A A . 113 LYS HG3 1 1
5 10635 1 1 115 LYS HZ1 H 9.729 5.538 -14.931 1.00 . A A . 113 LYS HZ1 1 1
5 10636 1 1 115 LYS HZ2 H 9.568 4.390 -13.775 1.00 . A A . 113 LYS HZ2 1 1
5 10637 1 1 115 LYS HZ3 H 9.055 4.096 -15.298 1.00 . A A . 113 LYS HZ3 1 1
5 10638 1 1 115 LYS N N 3.890 9.005 -14.634 1.00 . A A . 113 LYS N 1 1
5 10639 1 1 115 LYS NZ N 9.119 4.809 -14.580 1.00 . A A . 113 LYS NZ 1 1
5 10640 1 1 115 LYS O O 6.078 10.247 -12.368 1.00 . A A . 113 LYS O 1 1
5 10641 1 1 116 GLN C C 4.188 11.161 -9.654 1.00 . A A . 114 GLN C 1 1
5 10642 1 1 116 GLN CA C 3.779 11.421 -11.105 1.00 . A A . 114 GLN CA 1 1
5 10643 1 1 116 GLN CB C 2.342 11.965 -11.184 1.00 . A A . 114 GLN CB 1 1
5 10644 1 1 116 GLN CD C 0.652 12.558 -13.055 1.00 . A A . 114 GLN CD 1 1
5 10645 1 1 116 GLN CG C 1.875 11.802 -12.632 1.00 . A A . 114 GLN CG 1 1
5 10646 1 1 116 GLN H H 3.032 9.706 -12.090 1.00 . A A . 114 GLN H 1 1
5 10647 1 1 116 GLN HA H 4.400 12.190 -11.565 1.00 . A A . 114 GLN HA 1 1
5 10648 1 1 116 GLN HB2 H 1.686 11.419 -10.509 1.00 . A A . 114 GLN HB2 1 1
5 10649 1 1 116 GLN HB3 H 2.334 13.021 -10.911 1.00 . A A . 114 GLN HB3 1 1
5 10650 1 1 116 GLN HE21 H 0.981 11.899 -14.944 1.00 . A A . 114 GLN HE21 1 1
5 10651 1 1 116 GLN HE22 H -0.308 13.025 -14.703 1.00 . A A . 114 GLN HE22 1 1
5 10652 1 1 116 GLN HG2 H 2.683 12.121 -13.297 1.00 . A A . 114 GLN HG2 1 1
5 10653 1 1 116 GLN HG3 H 1.659 10.754 -12.825 1.00 . A A . 114 GLN HG3 1 1
5 10654 1 1 116 GLN N N 3.884 10.197 -11.897 1.00 . A A . 114 GLN N 1 1
5 10655 1 1 116 GLN NE2 N 0.403 12.456 -14.334 1.00 . A A . 114 GLN NE2 1 1
5 10656 1 1 116 GLN O O 4.116 10.033 -9.157 1.00 . A A . 114 GLN O 1 1
5 10657 1 1 116 GLN OE1 O -0.058 13.221 -12.309 1.00 . A A . 114 GLN OE1 1 1
5 10658 1 1 117 ASN C C 3.464 11.852 -6.793 1.00 . A A . 115 ASN C 1 1
5 10659 1 1 117 ASN CA C 4.779 12.176 -7.517 1.00 . A A . 115 ASN CA 1 1
5 10660 1 1 117 ASN CB C 5.395 13.514 -7.064 1.00 . A A . 115 ASN CB 1 1
5 10661 1 1 117 ASN CG C 6.455 13.272 -6.017 1.00 . A A . 115 ASN CG 1 1
5 10662 1 1 117 ASN H H 4.689 13.103 -9.390 1.00 . A A . 115 ASN H 1 1
5 10663 1 1 117 ASN HA H 5.481 11.371 -7.319 1.00 . A A . 115 ASN HA 1 1
5 10664 1 1 117 ASN HB2 H 5.878 14.020 -7.901 1.00 . A A . 115 ASN HB2 1 1
5 10665 1 1 117 ASN HB3 H 4.632 14.171 -6.652 1.00 . A A . 115 ASN HB3 1 1
5 10666 1 1 117 ASN HD21 H 5.223 12.118 -4.874 1.00 . A A . 115 ASN HD21 1 1
5 10667 1 1 117 ASN HD22 H 6.915 12.170 -4.467 1.00 . A A . 115 ASN HD22 1 1
5 10668 1 1 117 ASN N N 4.573 12.217 -8.945 1.00 . A A . 115 ASN N 1 1
5 10669 1 1 117 ASN ND2 N 6.153 12.470 -5.025 1.00 . A A . 115 ASN ND2 1 1
5 10670 1 1 117 ASN O O 2.496 12.612 -6.889 1.00 . A A . 115 ASN O 1 1
5 10671 1 1 117 ASN OD1 O 7.583 13.741 -6.107 1.00 . A A . 115 ASN OD1 1 1
5 10672 1 1 118 VAL C C 2.670 10.163 -3.761 1.00 . A A . 116 VAL C 1 1
5 10673 1 1 118 VAL CA C 2.292 10.340 -5.234 1.00 . A A . 116 VAL CA 1 1
5 10674 1 1 118 VAL CB C 1.569 9.113 -5.825 1.00 . A A . 116 VAL CB 1 1
5 10675 1 1 118 VAL CG1 C 0.890 9.439 -7.156 1.00 . A A . 116 VAL CG1 1 1
5 10676 1 1 118 VAL CG2 C 2.483 7.906 -6.067 1.00 . A A . 116 VAL CG2 1 1
5 10677 1 1 118 VAL H H 4.231 10.096 -6.095 1.00 . A A . 116 VAL H 1 1
5 10678 1 1 118 VAL HA H 1.571 11.154 -5.247 1.00 . A A . 116 VAL HA 1 1
5 10679 1 1 118 VAL HB H 0.786 8.817 -5.130 1.00 . A A . 116 VAL HB 1 1
5 10680 1 1 118 VAL HG11 H 0.247 10.306 -7.043 1.00 . A A . 116 VAL HG11 1 1
5 10681 1 1 118 VAL HG12 H 1.639 9.647 -7.920 1.00 . A A . 116 VAL HG12 1 1
5 10682 1 1 118 VAL HG13 H 0.278 8.593 -7.469 1.00 . A A . 116 VAL HG13 1 1
5 10683 1 1 118 VAL HG21 H 3.232 8.131 -6.827 1.00 . A A . 116 VAL HG21 1 1
5 10684 1 1 118 VAL HG22 H 2.979 7.627 -5.144 1.00 . A A . 116 VAL HG22 1 1
5 10685 1 1 118 VAL HG23 H 1.877 7.066 -6.408 1.00 . A A . 116 VAL HG23 1 1
5 10686 1 1 118 VAL N N 3.446 10.740 -6.050 1.00 . A A . 116 VAL N 1 1
5 10687 1 1 118 VAL O O 3.810 9.830 -3.425 1.00 . A A . 116 VAL O 1 1
5 10688 1 1 119 TYR C C 0.695 9.867 -0.666 1.00 . A A . 117 TYR C 1 1
5 10689 1 1 119 TYR CA C 1.849 10.536 -1.436 1.00 . A A . 117 TYR CA 1 1
5 10690 1 1 119 TYR CB C 1.870 12.031 -1.087 1.00 . A A . 117 TYR CB 1 1
5 10691 1 1 119 TYR CD1 C 4.097 13.139 -1.603 1.00 . A A . 117 TYR CD1 1 1
5 10692 1 1 119 TYR CD2 C 2.200 13.548 -3.083 1.00 . A A . 117 TYR CD2 1 1
5 10693 1 1 119 TYR CE1 C 4.878 14.034 -2.357 1.00 . A A . 117 TYR CE1 1 1
5 10694 1 1 119 TYR CE2 C 2.981 14.439 -3.844 1.00 . A A . 117 TYR CE2 1 1
5 10695 1 1 119 TYR CG C 2.751 12.915 -1.951 1.00 . A A . 117 TYR CG 1 1
5 10696 1 1 119 TYR CZ C 4.315 14.708 -3.463 1.00 . A A . 117 TYR CZ 1 1
5 10697 1 1 119 TYR H H 0.791 10.662 -3.256 1.00 . A A . 117 TYR H 1 1
5 10698 1 1 119 TYR HA H 2.792 10.087 -1.121 1.00 . A A . 117 TYR HA 1 1
5 10699 1 1 119 TYR HB2 H 0.850 12.416 -1.142 1.00 . A A . 117 TYR HB2 1 1
5 10700 1 1 119 TYR HB3 H 2.189 12.130 -0.056 1.00 . A A . 117 TYR HB3 1 1
5 10701 1 1 119 TYR HD1 H 4.525 12.641 -0.746 1.00 . A A . 117 TYR HD1 1 1
5 10702 1 1 119 TYR HD2 H 1.165 13.367 -3.348 1.00 . A A . 117 TYR HD2 1 1
5 10703 1 1 119 TYR HE1 H 5.906 14.226 -2.085 1.00 . A A . 117 TYR HE1 1 1
5 10704 1 1 119 TYR HE2 H 2.556 14.924 -4.708 1.00 . A A . 117 TYR HE2 1 1
5 10705 1 1 119 TYR HH H 4.553 16.044 -4.854 1.00 . A A . 117 TYR HH 1 1
5 10706 1 1 119 TYR N N 1.696 10.408 -2.885 1.00 . A A . 117 TYR N 1 1
5 10707 1 1 119 TYR O O -0.406 9.680 -1.194 1.00 . A A . 117 TYR O 1 1
5 10708 1 1 119 TYR OH O 5.058 15.614 -4.154 1.00 . A A . 117 TYR OH 1 1
5 10709 1 1 120 ASP C C 0.323 9.209 2.981 1.00 . A A . 118 ASP C 1 1
5 10710 1 1 120 ASP CA C 0.010 8.855 1.505 1.00 . A A . 118 ASP CA 1 1
5 10711 1 1 120 ASP CB C 0.078 7.342 1.226 1.00 . A A . 118 ASP CB 1 1
5 10712 1 1 120 ASP CG C -0.770 6.516 2.205 1.00 . A A . 118 ASP CG 1 1
5 10713 1 1 120 ASP H H 1.873 9.699 0.966 1.00 . A A . 118 ASP H 1 1
5 10714 1 1 120 ASP HA H -1.006 9.185 1.294 1.00 . A A . 118 ASP HA 1 1
5 10715 1 1 120 ASP HB2 H -0.284 7.153 0.213 1.00 . A A . 118 ASP HB2 1 1
5 10716 1 1 120 ASP HB3 H 1.115 7.010 1.266 1.00 . A A . 118 ASP HB3 1 1
5 10717 1 1 120 ASP N N 0.944 9.524 0.596 1.00 . A A . 118 ASP N 1 1
5 10718 1 1 120 ASP O O 1.383 9.757 3.290 1.00 . A A . 118 ASP O 1 1
5 10719 1 1 120 ASP OD1 O -1.958 6.868 2.399 1.00 . A A . 118 ASP OD1 1 1
5 10720 1 1 120 ASP OD2 O -0.226 5.557 2.806 1.00 . A A . 118 ASP OD2 1 1
5 10721 1 1 121 ILE C C -0.934 7.903 6.162 1.00 . A A . 119 ILE C 1 1
5 10722 1 1 121 ILE CA C -0.429 9.112 5.357 1.00 . A A . 119 ILE CA 1 1
5 10723 1 1 121 ILE CB C -1.136 10.410 5.820 1.00 . A A . 119 ILE CB 1 1
5 10724 1 1 121 ILE CD1 C -3.388 11.637 6.037 1.00 . A A . 119 ILE CD1 1 1
5 10725 1 1 121 ILE CG1 C -2.621 10.479 5.391 1.00 . A A . 119 ILE CG1 1 1
5 10726 1 1 121 ILE CG2 C -0.356 11.649 5.345 1.00 . A A . 119 ILE CG2 1 1
5 10727 1 1 121 ILE H H -1.391 8.361 3.606 1.00 . A A . 119 ILE H 1 1
5 10728 1 1 121 ILE HA H 0.631 9.214 5.586 1.00 . A A . 119 ILE HA 1 1
5 10729 1 1 121 ILE HB H -1.105 10.412 6.910 1.00 . A A . 119 ILE HB 1 1
5 10730 1 1 121 ILE HD11 H -3.289 11.582 7.123 1.00 . A A . 119 ILE HD11 1 1
5 10731 1 1 121 ILE HD12 H -3.009 12.593 5.681 1.00 . A A . 119 ILE HD12 1 1
5 10732 1 1 121 ILE HD13 H -4.441 11.560 5.767 1.00 . A A . 119 ILE HD13 1 1
5 10733 1 1 121 ILE HG12 H -2.692 10.576 4.308 1.00 . A A . 119 ILE HG12 1 1
5 10734 1 1 121 ILE HG13 H -3.124 9.557 5.682 1.00 . A A . 119 ILE HG13 1 1
5 10735 1 1 121 ILE HG21 H 0.693 11.554 5.624 1.00 . A A . 119 ILE HG21 1 1
5 10736 1 1 121 ILE HG22 H -0.430 11.756 4.263 1.00 . A A . 119 ILE HG22 1 1
5 10737 1 1 121 ILE HG23 H -0.744 12.550 5.821 1.00 . A A . 119 ILE HG23 1 1
5 10738 1 1 121 ILE N N -0.581 8.893 3.910 1.00 . A A . 119 ILE N 1 1
5 10739 1 1 121 ILE O O -1.906 7.241 5.786 1.00 . A A . 119 ILE O 1 1
5 10740 1 1 122 GLY C C -1.544 7.018 9.358 1.00 . A A . 120 GLY C 1 1
5 10741 1 1 122 GLY CA C -0.654 6.541 8.209 1.00 . A A . 120 GLY CA 1 1
5 10742 1 1 122 GLY H H 0.494 8.230 7.561 1.00 . A A . 120 GLY H 1 1
5 10743 1 1 122 GLY HA2 H -1.172 5.751 7.664 1.00 . A A . 120 GLY HA2 1 1
5 10744 1 1 122 GLY HA3 H 0.241 6.105 8.649 1.00 . A A . 120 GLY HA3 1 1
5 10745 1 1 122 GLY N N -0.277 7.623 7.293 1.00 . A A . 120 GLY N 1 1
5 10746 1 1 122 GLY O O -1.550 8.199 9.703 1.00 . A A . 120 GLY O 1 1
5 10747 1 1 123 VAL C C -3.156 5.060 12.060 1.00 . A A . 121 VAL C 1 1
5 10748 1 1 123 VAL CA C -3.160 6.290 11.138 1.00 . A A . 121 VAL CA 1 1
5 10749 1 1 123 VAL CB C -4.607 6.600 10.678 1.00 . A A . 121 VAL CB 1 1
5 10750 1 1 123 VAL CG1 C -4.750 8.045 10.190 1.00 . A A . 121 VAL CG1 1 1
5 10751 1 1 123 VAL CG2 C -5.113 5.674 9.562 1.00 . A A . 121 VAL CG2 1 1
5 10752 1 1 123 VAL H H -2.160 5.126 9.661 1.00 . A A . 121 VAL H 1 1
5 10753 1 1 123 VAL HA H -2.808 7.136 11.728 1.00 . A A . 121 VAL HA 1 1
5 10754 1 1 123 VAL HB H -5.267 6.481 11.537 1.00 . A A . 121 VAL HB 1 1
5 10755 1 1 123 VAL HG11 H -5.772 8.222 9.855 1.00 . A A . 121 VAL HG11 1 1
5 10756 1 1 123 VAL HG12 H -4.521 8.734 11.003 1.00 . A A . 121 VAL HG12 1 1
5 10757 1 1 123 VAL HG13 H -4.076 8.233 9.355 1.00 . A A . 121 VAL HG13 1 1
5 10758 1 1 123 VAL HG21 H -4.543 5.834 8.647 1.00 . A A . 121 VAL HG21 1 1
5 10759 1 1 123 VAL HG22 H -5.017 4.633 9.862 1.00 . A A . 121 VAL HG22 1 1
5 10760 1 1 123 VAL HG23 H -6.162 5.885 9.361 1.00 . A A . 121 VAL HG23 1 1
5 10761 1 1 123 VAL N N -2.253 6.079 9.990 1.00 . A A . 121 VAL N 1 1
5 10762 1 1 123 VAL O O -2.914 3.936 11.614 1.00 . A A . 121 VAL O 1 1
5 10763 1 1 124 GLU C C -4.905 3.520 14.348 1.00 . A A . 122 GLU C 1 1
5 10764 1 1 124 GLU CA C -3.503 4.162 14.342 1.00 . A A . 122 GLU CA 1 1
5 10765 1 1 124 GLU CB C -3.177 4.676 15.755 1.00 . A A . 122 GLU CB 1 1
5 10766 1 1 124 GLU CD C -1.352 5.410 17.355 1.00 . A A . 122 GLU CD 1 1
5 10767 1 1 124 GLU CG C -1.735 5.182 15.882 1.00 . A A . 122 GLU CG 1 1
5 10768 1 1 124 GLU H H -3.612 6.194 13.674 1.00 . A A . 122 GLU H 1 1
5 10769 1 1 124 GLU HA H -2.779 3.382 14.092 1.00 . A A . 122 GLU HA 1 1
5 10770 1 1 124 GLU HB2 H -3.869 5.479 16.022 1.00 . A A . 122 GLU HB2 1 1
5 10771 1 1 124 GLU HB3 H -3.318 3.856 16.460 1.00 . A A . 122 GLU HB3 1 1
5 10772 1 1 124 GLU HG2 H -1.060 4.449 15.432 1.00 . A A . 122 GLU HG2 1 1
5 10773 1 1 124 GLU HG3 H -1.632 6.120 15.332 1.00 . A A . 122 GLU HG3 1 1
5 10774 1 1 124 GLU N N -3.402 5.257 13.357 1.00 . A A . 122 GLU N 1 1
5 10775 1 1 124 GLU O O -5.904 4.202 14.106 1.00 . A A . 122 GLU O 1 1
5 10776 1 1 124 GLU OE1 O -1.832 6.392 17.973 1.00 . A A . 122 GLU OE1 1 1
5 10777 1 1 124 GLU OE2 O -0.560 4.608 17.911 1.00 . A A . 122 GLU OE2 1 1
5 10778 1 1 125 ARG C C -7.109 1.401 13.514 1.00 . A A . 123 ARG C 1 1
5 10779 1 1 125 ARG CA C -6.237 1.421 14.791 1.00 . A A . 123 ARG CA 1 1
5 10780 1 1 125 ARG CB C -6.998 1.889 16.056 1.00 . A A . 123 ARG CB 1 1
5 10781 1 1 125 ARG CD C -8.491 1.302 18.012 1.00 . A A . 123 ARG CD 1 1
5 10782 1 1 125 ARG CG C -7.952 0.840 16.653 1.00 . A A . 123 ARG CG 1 1
5 10783 1 1 125 ARG CZ C -9.599 0.129 19.931 1.00 . A A . 123 ARG CZ 1 1
5 10784 1 1 125 ARG H H -4.118 1.742 14.891 1.00 . A A . 123 ARG H 1 1
5 10785 1 1 125 ARG HA H -5.938 0.383 14.947 1.00 . A A . 123 ARG HA 1 1
5 10786 1 1 125 ARG HB2 H -6.265 2.138 16.825 1.00 . A A . 123 ARG HB2 1 1
5 10787 1 1 125 ARG HB3 H -7.560 2.797 15.827 1.00 . A A . 123 ARG HB3 1 1
5 10788 1 1 125 ARG HD2 H -7.642 1.542 18.657 1.00 . A A . 123 ARG HD2 1 1
5 10789 1 1 125 ARG HD3 H -9.090 2.206 17.872 1.00 . A A . 123 ARG HD3 1 1
5 10790 1 1 125 ARG HE H -9.693 -0.461 18.037 1.00 . A A . 123 ARG HE 1 1
5 10791 1 1 125 ARG HG2 H -8.796 0.670 15.986 1.00 . A A . 123 ARG HG2 1 1
5 10792 1 1 125 ARG HG3 H -7.411 -0.097 16.789 1.00 . A A . 123 ARG HG3 1 1
5 10793 1 1 125 ARG HH11 H -8.684 1.808 20.525 1.00 . A A . 123 ARG HH11 1 1
5 10794 1 1 125 ARG HH12 H -9.431 0.871 21.796 1.00 . A A . 123 ARG HH12 1 1
5 10795 1 1 125 ARG HH21 H -10.609 -1.594 19.706 1.00 . A A . 123 ARG HH21 1 1
5 10796 1 1 125 ARG HH22 H -10.495 -0.991 21.337 1.00 . A A . 123 ARG HH22 1 1
5 10797 1 1 125 ARG N N -4.989 2.219 14.682 1.00 . A A . 123 ARG N 1 1
5 10798 1 1 125 ARG NE N -9.317 0.253 18.644 1.00 . A A . 123 ARG NE 1 1
5 10799 1 1 125 ARG NH1 N -9.204 0.998 20.821 1.00 . A A . 123 ARG NH1 1 1
5 10800 1 1 125 ARG NH2 N -10.291 -0.890 20.356 1.00 . A A . 123 ARG NH2 1 1
5 10801 1 1 125 ARG O O -8.286 1.043 13.559 1.00 . A A . 123 ARG O 1 1
5 10802 1 1 126 ASP C C -6.338 1.949 9.883 1.00 . A A . 124 ASP C 1 1
5 10803 1 1 126 ASP CA C -7.267 2.042 11.114 1.00 . A A . 124 ASP CA 1 1
5 10804 1 1 126 ASP CB C -7.873 3.449 11.228 1.00 . A A . 124 ASP CB 1 1
5 10805 1 1 126 ASP CG C -9.190 3.582 10.466 1.00 . A A . 124 ASP CG 1 1
5 10806 1 1 126 ASP H H -5.565 2.022 12.388 1.00 . A A . 124 ASP H 1 1
5 10807 1 1 126 ASP HA H -8.071 1.312 10.999 1.00 . A A . 124 ASP HA 1 1
5 10808 1 1 126 ASP HB2 H -8.072 3.685 12.273 1.00 . A A . 124 ASP HB2 1 1
5 10809 1 1 126 ASP HB3 H -7.155 4.188 10.872 1.00 . A A . 124 ASP HB3 1 1
5 10810 1 1 126 ASP N N -6.544 1.780 12.366 1.00 . A A . 124 ASP N 1 1
5 10811 1 1 126 ASP O O -5.112 1.976 10.031 1.00 . A A . 124 ASP O 1 1
5 10812 1 1 126 ASP OD1 O -10.233 3.099 10.968 1.00 . A A . 124 ASP OD1 1 1
5 10813 1 1 126 ASP OD2 O -9.184 4.229 9.397 1.00 . A A . 124 ASP OD2 1 1
5 10814 1 1 127 HIS C C -6.706 2.442 6.213 1.00 . A A . 125 HIS C 1 1
5 10815 1 1 127 HIS CA C -6.129 1.672 7.422 1.00 . A A . 125 HIS CA 1 1
5 10816 1 1 127 HIS CB C -6.016 0.167 7.095 1.00 . A A . 125 HIS CB 1 1
5 10817 1 1 127 HIS CD2 C -4.242 -0.810 8.685 1.00 . A A . 125 HIS CD2 1 1
5 10818 1 1 127 HIS CE1 C -5.491 -2.181 9.870 1.00 . A A . 125 HIS CE1 1 1
5 10819 1 1 127 HIS CG C -5.528 -0.711 8.225 1.00 . A A . 125 HIS CG 1 1
5 10820 1 1 127 HIS H H -7.909 1.843 8.604 1.00 . A A . 125 HIS H 1 1
5 10821 1 1 127 HIS HA H -5.125 2.072 7.578 1.00 . A A . 125 HIS HA 1 1
5 10822 1 1 127 HIS HB2 H -6.991 -0.193 6.764 1.00 . A A . 125 HIS HB2 1 1
5 10823 1 1 127 HIS HB3 H -5.325 0.043 6.261 1.00 . A A . 125 HIS HB3 1 1
5 10824 1 1 127 HIS HD1 H -7.289 -1.744 8.874 1.00 . A A . 125 HIS HD1 1 1
5 10825 1 1 127 HIS HD2 H -3.391 -0.257 8.304 1.00 . A A . 125 HIS HD2 1 1
5 10826 1 1 127 HIS HE1 H -5.820 -2.919 10.595 1.00 . A A . 125 HIS HE1 1 1
5 10827 1 1 127 HIS N N -6.900 1.858 8.670 1.00 . A A . 125 HIS N 1 1
5 10828 1 1 127 HIS ND1 N -6.294 -1.576 8.977 1.00 . A A . 125 HIS ND1 1 1
5 10829 1 1 127 HIS NE2 N -4.224 -1.748 9.730 1.00 . A A . 125 HIS NE2 1 1
5 10830 1 1 127 HIS O O -6.470 2.069 5.059 1.00 . A A . 125 HIS O 1 1
5 10831 1 1 128 ASN C C -8.565 5.692 5.914 1.00 . A A . 126 ASN C 1 1
5 10832 1 1 128 ASN CA C -8.218 4.260 5.436 1.00 . A A . 126 ASN CA 1 1
5 10833 1 1 128 ASN CB C -9.464 3.456 4.996 1.00 . A A . 126 ASN CB 1 1
5 10834 1 1 128 ASN CG C -10.444 3.196 6.125 1.00 . A A . 126 ASN CG 1 1
5 10835 1 1 128 ASN H H -7.648 3.752 7.415 1.00 . A A . 126 ASN H 1 1
5 10836 1 1 128 ASN HA H -7.557 4.377 4.578 1.00 . A A . 126 ASN HA 1 1
5 10837 1 1 128 ASN HB2 H -9.978 3.979 4.193 1.00 . A A . 126 ASN HB2 1 1
5 10838 1 1 128 ASN HB3 H -9.151 2.493 4.606 1.00 . A A . 126 ASN HB3 1 1
5 10839 1 1 128 ASN HD21 H -11.420 4.929 5.783 1.00 . A A . 126 ASN HD21 1 1
5 10840 1 1 128 ASN HD22 H -11.853 4.044 7.225 1.00 . A A . 126 ASN HD22 1 1
5 10841 1 1 128 ASN N N -7.507 3.481 6.454 1.00 . A A . 126 ASN N 1 1
5 10842 1 1 128 ASN ND2 N -11.383 4.089 6.332 1.00 . A A . 126 ASN ND2 1 1
5 10843 1 1 128 ASN O O -8.351 6.046 7.075 1.00 . A A . 126 ASN O 1 1
5 10844 1 1 128 ASN OD1 O -10.386 2.188 6.816 1.00 . A A . 126 ASN OD1 1 1
5 10845 1 1 129 PHE C C -10.414 8.485 4.191 1.00 . A A . 127 PHE C 1 1
5 10846 1 1 129 PHE CA C -9.483 7.928 5.284 1.00 . A A . 127 PHE CA 1 1
5 10847 1 1 129 PHE CB C -8.234 8.821 5.416 1.00 . A A . 127 PHE CB 1 1
5 10848 1 1 129 PHE CD1 C -7.451 9.340 3.049 1.00 . A A . 127 PHE CD1 1 1
5 10849 1 1 129 PHE CD2 C -6.100 7.870 4.449 1.00 . A A . 127 PHE CD2 1 1
5 10850 1 1 129 PHE CE1 C -6.542 9.162 1.989 1.00 . A A . 127 PHE CE1 1 1
5 10851 1 1 129 PHE CE2 C -5.195 7.696 3.389 1.00 . A A . 127 PHE CE2 1 1
5 10852 1 1 129 PHE CG C -7.235 8.686 4.279 1.00 . A A . 127 PHE CG 1 1
5 10853 1 1 129 PHE CZ C -5.415 8.339 2.159 1.00 . A A . 127 PHE CZ 1 1
5 10854 1 1 129 PHE H H -9.209 6.197 4.060 1.00 . A A . 127 PHE H 1 1
5 10855 1 1 129 PHE HA H -10.026 7.960 6.228 1.00 . A A . 127 PHE HA 1 1
5 10856 1 1 129 PHE HB2 H -8.539 9.866 5.495 1.00 . A A . 127 PHE HB2 1 1
5 10857 1 1 129 PHE HB3 H -7.731 8.578 6.352 1.00 . A A . 127 PHE HB3 1 1
5 10858 1 1 129 PHE HD1 H -8.320 9.969 2.911 1.00 . A A . 127 PHE HD1 1 1
5 10859 1 1 129 PHE HD2 H -5.929 7.364 5.388 1.00 . A A . 127 PHE HD2 1 1
5 10860 1 1 129 PHE HE1 H -6.713 9.651 1.040 1.00 . A A . 127 PHE HE1 1 1
5 10861 1 1 129 PHE HE2 H -4.330 7.061 3.521 1.00 . A A . 127 PHE HE2 1 1
5 10862 1 1 129 PHE HZ H -4.717 8.195 1.347 1.00 . A A . 127 PHE HZ 1 1
5 10863 1 1 129 PHE N N -9.091 6.529 5.011 1.00 . A A . 127 PHE N 1 1
5 10864 1 1 129 PHE O O -10.531 7.894 3.114 1.00 . A A . 127 PHE O 1 1
5 10865 1 1 130 ALA C C -11.430 11.345 2.663 1.00 . A A . 128 ALA C 1 1
5 10866 1 1 130 ALA CA C -12.037 10.240 3.555 1.00 . A A . 128 ALA CA 1 1
5 10867 1 1 130 ALA CB C -13.192 10.788 4.403 1.00 . A A . 128 ALA CB 1 1
5 10868 1 1 130 ALA H H -10.898 10.087 5.341 1.00 . A A . 128 ALA H 1 1
5 10869 1 1 130 ALA HA H -12.449 9.464 2.913 1.00 . A A . 128 ALA HA 1 1
5 10870 1 1 130 ALA HB1 H -13.608 9.992 5.024 1.00 . A A . 128 ALA HB1 1 1
5 10871 1 1 130 ALA HB2 H -12.835 11.597 5.039 1.00 . A A . 128 ALA HB2 1 1
5 10872 1 1 130 ALA HB3 H -13.977 11.170 3.748 1.00 . A A . 128 ALA HB3 1 1
5 10873 1 1 130 ALA N N -11.058 9.630 4.452 1.00 . A A . 128 ALA N 1 1
5 10874 1 1 130 ALA O O -10.622 12.163 3.113 1.00 . A A . 128 ALA O 1 1
5 10875 1 1 131 LEU C C -12.532 13.569 0.389 1.00 . A A . 129 LEU C 1 1
5 10876 1 1 131 LEU CA C -11.515 12.407 0.400 1.00 . A A . 129 LEU CA 1 1
5 10877 1 1 131 LEU CB C -11.425 11.746 -0.992 1.00 . A A . 129 LEU CB 1 1
5 10878 1 1 131 LEU CD1 C -10.428 10.005 -2.554 1.00 . A A . 129 LEU CD1 1 1
5 10879 1 1 131 LEU CD2 C -9.039 10.881 -0.682 1.00 . A A . 129 LEU CD2 1 1
5 10880 1 1 131 LEU CG C -10.461 10.542 -1.115 1.00 . A A . 129 LEU CG 1 1
5 10881 1 1 131 LEU H H -12.520 10.668 1.119 1.00 . A A . 129 LEU H 1 1
5 10882 1 1 131 LEU HA H -10.541 12.833 0.639 1.00 . A A . 129 LEU HA 1 1
5 10883 1 1 131 LEU HB2 H -12.424 11.412 -1.279 1.00 . A A . 129 LEU HB2 1 1
5 10884 1 1 131 LEU HB3 H -11.110 12.512 -1.704 1.00 . A A . 129 LEU HB3 1 1
5 10885 1 1 131 LEU HD11 H -10.748 8.963 -2.554 1.00 . A A . 129 LEU HD11 1 1
5 10886 1 1 131 LEU HD12 H -11.094 10.575 -3.199 1.00 . A A . 129 LEU HD12 1 1
5 10887 1 1 131 LEU HD13 H -9.425 10.058 -2.975 1.00 . A A . 129 LEU HD13 1 1
5 10888 1 1 131 LEU HD21 H -8.679 11.749 -1.233 1.00 . A A . 129 LEU HD21 1 1
5 10889 1 1 131 LEU HD22 H -9.035 11.089 0.387 1.00 . A A . 129 LEU HD22 1 1
5 10890 1 1 131 LEU HD23 H -8.382 10.031 -0.865 1.00 . A A . 129 LEU HD23 1 1
5 10891 1 1 131 LEU HG H -10.806 9.744 -0.460 1.00 . A A . 129 LEU HG 1 1
5 10892 1 1 131 LEU N N -11.860 11.387 1.399 1.00 . A A . 129 LEU N 1 1
5 10893 1 1 131 LEU O O -13.602 13.476 0.996 1.00 . A A . 129 LEU O 1 1
5 10894 1 1 132 LYS C C -14.515 15.673 -0.712 1.00 . A A . 130 LYS C 1 1
5 10895 1 1 132 LYS CA C -13.020 15.887 -0.450 1.00 . A A . 130 LYS CA 1 1
5 10896 1 1 132 LYS CB C -12.386 16.788 -1.531 1.00 . A A . 130 LYS CB 1 1
5 10897 1 1 132 LYS CD C -12.587 18.986 -2.858 1.00 . A A . 130 LYS CD 1 1
5 10898 1 1 132 LYS CE C -12.268 18.417 -4.246 1.00 . A A . 130 LYS CE 1 1
5 10899 1 1 132 LYS CG C -13.289 17.962 -1.957 1.00 . A A . 130 LYS CG 1 1
5 10900 1 1 132 LYS H H -11.298 14.653 -0.778 1.00 . A A . 130 LYS H 1 1
5 10901 1 1 132 LYS HA H -12.966 16.403 0.508 1.00 . A A . 130 LYS HA 1 1
5 10902 1 1 132 LYS HB2 H -11.456 17.182 -1.127 1.00 . A A . 130 LYS HB2 1 1
5 10903 1 1 132 LYS HB3 H -12.152 16.190 -2.412 1.00 . A A . 130 LYS HB3 1 1
5 10904 1 1 132 LYS HD2 H -13.250 19.846 -2.974 1.00 . A A . 130 LYS HD2 1 1
5 10905 1 1 132 LYS HD3 H -11.667 19.321 -2.376 1.00 . A A . 130 LYS HD3 1 1
5 10906 1 1 132 LYS HE2 H -11.545 17.601 -4.142 1.00 . A A . 130 LYS HE2 1 1
5 10907 1 1 132 LYS HE3 H -13.184 18.004 -4.683 1.00 . A A . 130 LYS HE3 1 1
5 10908 1 1 132 LYS HG2 H -14.159 17.583 -2.494 1.00 . A A . 130 LYS HG2 1 1
5 10909 1 1 132 LYS HG3 H -13.647 18.471 -1.065 1.00 . A A . 130 LYS HG3 1 1
5 10910 1 1 132 LYS HZ1 H -10.931 19.950 -4.693 1.00 . A A . 130 LYS HZ1 1 1
5 10911 1 1 132 LYS HZ2 H -11.379 19.077 -6.008 1.00 . A A . 130 LYS HZ2 1 1
5 10912 1 1 132 LYS HZ3 H -12.420 20.160 -5.371 1.00 . A A . 130 LYS HZ3 1 1
5 10913 1 1 132 LYS N N -12.215 14.649 -0.341 1.00 . A A . 130 LYS N 1 1
5 10914 1 1 132 LYS NZ N -11.716 19.471 -5.139 1.00 . A A . 130 LYS NZ 1 1
5 10915 1 1 132 LYS O O -15.350 16.155 0.054 1.00 . A A . 130 LYS O 1 1
5 10916 1 1 133 ASN C C -16.950 13.832 -1.206 1.00 . A A . 131 ASN C 1 1
5 10917 1 1 133 ASN CA C -16.244 14.757 -2.208 1.00 . A A . 131 ASN CA 1 1
5 10918 1 1 133 ASN CB C -16.284 14.166 -3.630 1.00 . A A . 131 ASN CB 1 1
5 10919 1 1 133 ASN CG C -16.422 15.238 -4.698 1.00 . A A . 131 ASN CG 1 1
5 10920 1 1 133 ASN H H -14.097 14.627 -2.387 1.00 . A A . 131 ASN H 1 1
5 10921 1 1 133 ASN HA H -16.786 15.706 -2.203 1.00 . A A . 131 ASN HA 1 1
5 10922 1 1 133 ASN HB2 H -15.392 13.573 -3.816 1.00 . A A . 131 ASN HB2 1 1
5 10923 1 1 133 ASN HB3 H -17.147 13.504 -3.723 1.00 . A A . 131 ASN HB3 1 1
5 10924 1 1 133 ASN HD21 H -14.436 15.628 -4.722 1.00 . A A . 131 ASN HD21 1 1
5 10925 1 1 133 ASN HD22 H -15.439 16.582 -5.806 1.00 . A A . 131 ASN HD22 1 1
5 10926 1 1 133 ASN N N -14.847 14.989 -1.812 1.00 . A A . 131 ASN N 1 1
5 10927 1 1 133 ASN ND2 N -15.340 15.867 -5.098 1.00 . A A . 131 ASN ND2 1 1
5 10928 1 1 133 ASN O O -18.104 14.066 -0.844 1.00 . A A . 131 ASN O 1 1
5 10929 1 1 133 ASN OD1 O -17.510 15.531 -5.178 1.00 . A A . 131 ASN OD1 1 1
5 10930 1 1 134 GLY C C -16.166 10.475 0.228 1.00 . A A . 132 GLY C 1 1
5 10931 1 1 134 GLY CA C -16.660 11.920 0.339 1.00 . A A . 132 GLY CA 1 1
5 10932 1 1 134 GLY H H -15.258 12.776 -1.015 1.00 . A A . 132 GLY H 1 1
5 10933 1 1 134 GLY HA2 H -16.282 12.332 1.273 1.00 . A A . 132 GLY HA2 1 1
5 10934 1 1 134 GLY HA3 H -17.750 11.894 0.383 1.00 . A A . 132 GLY HA3 1 1
5 10935 1 1 134 GLY N N -16.228 12.813 -0.735 1.00 . A A . 132 GLY N 1 1
5 10936 1 1 134 GLY O O -16.474 9.682 1.112 1.00 . A A . 132 GLY O 1 1
5 10937 1 1 135 PHE C C -13.985 8.284 0.041 1.00 . A A . 133 PHE C 1 1
5 10938 1 1 135 PHE CA C -14.925 8.756 -1.080 1.00 . A A . 133 PHE CA 1 1
5 10939 1 1 135 PHE CB C -14.163 8.734 -2.416 1.00 . A A . 133 PHE CB 1 1
5 10940 1 1 135 PHE CD1 C -16.067 8.978 -4.064 1.00 . A A . 133 PHE CD1 1 1
5 10941 1 1 135 PHE CD2 C -14.280 10.633 -4.095 1.00 . A A . 133 PHE CD2 1 1
5 10942 1 1 135 PHE CE1 C -16.718 9.675 -5.096 1.00 . A A . 133 PHE CE1 1 1
5 10943 1 1 135 PHE CE2 C -14.926 11.315 -5.140 1.00 . A A . 133 PHE CE2 1 1
5 10944 1 1 135 PHE CG C -14.846 9.459 -3.559 1.00 . A A . 133 PHE CG 1 1
5 10945 1 1 135 PHE CZ C -16.152 10.842 -5.633 1.00 . A A . 133 PHE CZ 1 1
5 10946 1 1 135 PHE H H -15.237 10.812 -1.535 1.00 . A A . 133 PHE H 1 1
5 10947 1 1 135 PHE HA H -15.766 8.063 -1.140 1.00 . A A . 133 PHE HA 1 1
5 10948 1 1 135 PHE HB2 H -13.184 9.186 -2.259 1.00 . A A . 133 PHE HB2 1 1
5 10949 1 1 135 PHE HB3 H -13.996 7.696 -2.711 1.00 . A A . 133 PHE HB3 1 1
5 10950 1 1 135 PHE HD1 H -16.505 8.076 -3.659 1.00 . A A . 133 PHE HD1 1 1
5 10951 1 1 135 PHE HD2 H -13.343 11.011 -3.717 1.00 . A A . 133 PHE HD2 1 1
5 10952 1 1 135 PHE HE1 H -17.649 9.309 -5.491 1.00 . A A . 133 PHE HE1 1 1
5 10953 1 1 135 PHE HE2 H -14.481 12.204 -5.567 1.00 . A A . 133 PHE HE2 1 1
5 10954 1 1 135 PHE HZ H -16.654 11.364 -6.434 1.00 . A A . 133 PHE HZ 1 1
5 10955 1 1 135 PHE N N -15.445 10.112 -0.840 1.00 . A A . 133 PHE N 1 1
5 10956 1 1 135 PHE O O -13.403 9.116 0.738 1.00 . A A . 133 PHE O 1 1
5 10957 1 1 136 ILE C C -11.747 5.560 0.409 1.00 . A A . 134 ILE C 1 1
5 10958 1 1 136 ILE CA C -12.804 6.404 1.134 1.00 . A A . 134 ILE CA 1 1
5 10959 1 1 136 ILE CB C -13.520 5.624 2.265 1.00 . A A . 134 ILE CB 1 1
5 10960 1 1 136 ILE CD1 C -15.895 6.554 2.582 1.00 . A A . 134 ILE CD1 1 1
5 10961 1 1 136 ILE CG1 C -14.465 6.495 3.128 1.00 . A A . 134 ILE CG1 1 1
5 10962 1 1 136 ILE CG2 C -12.497 4.954 3.201 1.00 . A A . 134 ILE CG2 1 1
5 10963 1 1 136 ILE H H -14.247 6.333 -0.447 1.00 . A A . 134 ILE H 1 1
5 10964 1 1 136 ILE HA H -12.276 7.222 1.615 1.00 . A A . 134 ILE HA 1 1
5 10965 1 1 136 ILE HB H -14.110 4.834 1.816 1.00 . A A . 134 ILE HB 1 1
5 10966 1 1 136 ILE HD11 H -15.909 7.046 1.615 1.00 . A A . 134 ILE HD11 1 1
5 10967 1 1 136 ILE HD12 H -16.296 5.545 2.481 1.00 . A A . 134 ILE HD12 1 1
5 10968 1 1 136 ILE HD13 H -16.523 7.114 3.271 1.00 . A A . 134 ILE HD13 1 1
5 10969 1 1 136 ILE HG12 H -14.536 6.076 4.134 1.00 . A A . 134 ILE HG12 1 1
5 10970 1 1 136 ILE HG13 H -14.063 7.504 3.220 1.00 . A A . 134 ILE HG13 1 1
5 10971 1 1 136 ILE HG21 H -11.892 4.227 2.660 1.00 . A A . 134 ILE HG21 1 1
5 10972 1 1 136 ILE HG22 H -11.852 5.708 3.649 1.00 . A A . 134 ILE HG22 1 1
5 10973 1 1 136 ILE HG23 H -13.020 4.413 3.992 1.00 . A A . 134 ILE HG23 1 1
5 10974 1 1 136 ILE N N -13.753 6.973 0.163 1.00 . A A . 134 ILE N 1 1
5 10975 1 1 136 ILE O O -12.063 4.661 -0.375 1.00 . A A . 134 ILE O 1 1
5 10976 1 1 137 ALA C C -8.490 4.493 1.250 1.00 . A A . 135 ALA C 1 1
5 10977 1 1 137 ALA CA C -9.293 5.203 0.143 1.00 . A A . 135 ALA CA 1 1
5 10978 1 1 137 ALA CB C -8.472 6.287 -0.567 1.00 . A A . 135 ALA CB 1 1
5 10979 1 1 137 ALA H H -10.325 6.550 1.424 1.00 . A A . 135 ALA H 1 1
5 10980 1 1 137 ALA HA H -9.591 4.464 -0.600 1.00 . A A . 135 ALA HA 1 1
5 10981 1 1 137 ALA HB1 H -9.104 6.835 -1.267 1.00 . A A . 135 ALA HB1 1 1
5 10982 1 1 137 ALA HB2 H -8.062 6.987 0.163 1.00 . A A . 135 ALA HB2 1 1
5 10983 1 1 137 ALA HB3 H -7.657 5.828 -1.122 1.00 . A A . 135 ALA HB3 1 1
5 10984 1 1 137 ALA N N -10.481 5.841 0.717 1.00 . A A . 135 ALA N 1 1
5 10985 1 1 137 ALA O O -8.465 4.969 2.388 1.00 . A A . 135 ALA O 1 1
5 10986 1 1 138 SER C C -5.837 1.934 1.496 1.00 . A A . 136 SER C 1 1
5 10987 1 1 138 SER CA C -7.221 2.456 1.924 1.00 . A A . 136 SER CA 1 1
5 10988 1 1 138 SER CB C -8.167 1.274 2.185 1.00 . A A . 136 SER CB 1 1
5 10989 1 1 138 SER H H -7.892 3.032 -0.022 1.00 . A A . 136 SER H 1 1
5 10990 1 1 138 SER HA H -7.089 3.002 2.854 1.00 . A A . 136 SER HA 1 1
5 10991 1 1 138 SER HB2 H -9.144 1.659 2.479 1.00 . A A . 136 SER HB2 1 1
5 10992 1 1 138 SER HB3 H -8.290 0.699 1.265 1.00 . A A . 136 SER HB3 1 1
5 10993 1 1 138 SER HG H -7.359 0.978 3.944 1.00 . A A . 136 SER HG 1 1
5 10994 1 1 138 SER N N -7.854 3.356 0.940 1.00 . A A . 136 SER N 1 1
5 10995 1 1 138 SER O O -5.584 1.727 0.308 1.00 . A A . 136 SER O 1 1
5 10996 1 1 138 SER OG O -7.677 0.425 3.207 1.00 . A A . 136 SER OG 1 1
5 10997 1 1 139 ASN C C -2.827 2.152 1.192 1.00 . A A . 137 ASN C 1 1
5 10998 1 1 139 ASN CA C -3.534 1.338 2.312 1.00 . A A . 137 ASN CA 1 1
5 10999 1 1 139 ASN CB C -3.387 -0.194 2.161 1.00 . A A . 137 ASN CB 1 1
5 11000 1 1 139 ASN CG C -1.935 -0.669 2.181 1.00 . A A . 137 ASN CG 1 1
5 11001 1 1 139 ASN H H -5.292 1.844 3.436 1.00 . A A . 137 ASN H 1 1
5 11002 1 1 139 ASN HA H -3.020 1.622 3.230 1.00 . A A . 137 ASN HA 1 1
5 11003 1 1 139 ASN HB2 H -3.911 -0.702 2.969 1.00 . A A . 137 ASN HB2 1 1
5 11004 1 1 139 ASN HB3 H -3.844 -0.492 1.219 1.00 . A A . 137 ASN HB3 1 1
5 11005 1 1 139 ASN HD21 H -2.214 -1.925 0.624 1.00 . A A . 137 ASN HD21 1 1
5 11006 1 1 139 ASN HD22 H -0.612 -1.926 1.347 1.00 . A A . 137 ASN HD22 1 1
5 11007 1 1 139 ASN N N -4.961 1.683 2.485 1.00 . A A . 137 ASN N 1 1
5 11008 1 1 139 ASN ND2 N -1.563 -1.587 1.315 1.00 . A A . 137 ASN ND2 1 1
5 11009 1 1 139 ASN O O -2.789 3.396 1.331 1.00 . A A . 137 ASN O 1 1
5 11010 1 1 139 ASN OD1 O -1.119 -0.243 2.992 1.00 . A A . 137 ASN OD1 1 1
6 11011 1 1 3 ALA C C -1.237 7.296 -4.231 1.00 . A A . 1 ALA C 1 1
6 11012 1 1 3 ALA CA C -0.312 6.447 -3.330 1.00 . A A . 1 ALA CA 1 1
6 11013 1 1 3 ALA CB C 1.146 6.889 -3.349 1.00 . A A . 1 ALA CB 1 1
6 11014 1 1 3 ALA H H -0.483 4.826 -4.688 1.00 . A A . 1 ALA H 1 1
6 11015 1 1 3 ALA HA H -0.676 6.554 -2.308 1.00 . A A . 1 ALA HA 1 1
6 11016 1 1 3 ALA HB1 H 1.688 6.367 -2.560 1.00 . A A . 1 ALA HB1 1 1
6 11017 1 1 3 ALA HB2 H 1.588 6.655 -4.314 1.00 . A A . 1 ALA HB2 1 1
6 11018 1 1 3 ALA HB3 H 1.209 7.947 -3.151 1.00 . A A . 1 ALA HB3 1 1
6 11019 1 1 3 ALA N N -0.313 5.040 -3.710 1.00 . A A . 1 ALA N 1 1
6 11020 1 1 3 ALA O O -1.737 6.835 -5.262 1.00 . A A . 1 ALA O 1 1
6 11021 1 1 4 LEU C C -1.663 10.752 -4.871 1.00 . A A . 2 LEU C 1 1
6 11022 1 1 4 LEU CA C -2.418 9.493 -4.411 1.00 . A A . 2 LEU CA 1 1
6 11023 1 1 4 LEU CB C -3.485 9.845 -3.349 1.00 . A A . 2 LEU CB 1 1
6 11024 1 1 4 LEU CD1 C -5.085 9.028 -1.561 1.00 . A A . 2 LEU CD1 1 1
6 11025 1 1 4 LEU CD2 C -5.321 8.180 -3.880 1.00 . A A . 2 LEU CD2 1 1
6 11026 1 1 4 LEU CG C -4.322 8.656 -2.831 1.00 . A A . 2 LEU CG 1 1
6 11027 1 1 4 LEU H H -1.004 8.847 -2.968 1.00 . A A . 2 LEU H 1 1
6 11028 1 1 4 LEU HA H -2.905 9.053 -5.281 1.00 . A A . 2 LEU HA 1 1
6 11029 1 1 4 LEU HB2 H -2.984 10.304 -2.500 1.00 . A A . 2 LEU HB2 1 1
6 11030 1 1 4 LEU HB3 H -4.160 10.590 -3.768 1.00 . A A . 2 LEU HB3 1 1
6 11031 1 1 4 LEU HD11 H -4.379 9.313 -0.784 1.00 . A A . 2 LEU HD11 1 1
6 11032 1 1 4 LEU HD12 H -5.766 9.853 -1.745 1.00 . A A . 2 LEU HD12 1 1
6 11033 1 1 4 LEU HD13 H -5.653 8.165 -1.216 1.00 . A A . 2 LEU HD13 1 1
6 11034 1 1 4 LEU HD21 H -5.998 8.987 -4.159 1.00 . A A . 2 LEU HD21 1 1
6 11035 1 1 4 LEU HD22 H -4.773 7.847 -4.754 1.00 . A A . 2 LEU HD22 1 1
6 11036 1 1 4 LEU HD23 H -5.897 7.342 -3.488 1.00 . A A . 2 LEU HD23 1 1
6 11037 1 1 4 LEU HG H -3.661 7.827 -2.580 1.00 . A A . 2 LEU HG 1 1
6 11038 1 1 4 LEU N N -1.470 8.542 -3.818 1.00 . A A . 2 LEU N 1 1
6 11039 1 1 4 LEU O O -0.663 11.137 -4.259 1.00 . A A . 2 LEU O 1 1
6 11040 1 1 5 SER C C -1.670 13.803 -5.532 1.00 . A A . 3 SER C 1 1
6 11041 1 1 5 SER CA C -1.449 12.610 -6.469 1.00 . A A . 3 SER CA 1 1
6 11042 1 1 5 SER CB C -1.963 12.937 -7.875 1.00 . A A . 3 SER CB 1 1
6 11043 1 1 5 SER H H -2.971 11.073 -6.396 1.00 . A A . 3 SER H 1 1
6 11044 1 1 5 SER HA H -0.374 12.432 -6.530 1.00 . A A . 3 SER HA 1 1
6 11045 1 1 5 SER HB2 H -1.887 12.049 -8.506 1.00 . A A . 3 SER HB2 1 1
6 11046 1 1 5 SER HB3 H -3.006 13.241 -7.809 1.00 . A A . 3 SER HB3 1 1
6 11047 1 1 5 SER HG H -0.478 13.610 -8.964 1.00 . A A . 3 SER HG 1 1
6 11048 1 1 5 SER N N -2.109 11.392 -5.957 1.00 . A A . 3 SER N 1 1
6 11049 1 1 5 SER O O -2.640 13.819 -4.773 1.00 . A A . 3 SER O 1 1
6 11050 1 1 5 SER OG O -1.214 13.990 -8.459 1.00 . A A . 3 SER OG 1 1
6 11051 1 1 6 TYR C C -2.422 16.681 -5.044 1.00 . A A . 4 TYR C 1 1
6 11052 1 1 6 TYR CA C -1.000 16.114 -4.908 1.00 . A A . 4 TYR CA 1 1
6 11053 1 1 6 TYR CB C 0.023 17.122 -5.448 1.00 . A A . 4 TYR CB 1 1
6 11054 1 1 6 TYR CD1 C -0.989 19.451 -5.436 1.00 . A A . 4 TYR CD1 1 1
6 11055 1 1 6 TYR CD2 C 0.672 18.885 -3.743 1.00 . A A . 4 TYR CD2 1 1
6 11056 1 1 6 TYR CE1 C -1.122 20.739 -4.881 1.00 . A A . 4 TYR CE1 1 1
6 11057 1 1 6 TYR CE2 C 0.538 20.169 -3.181 1.00 . A A . 4 TYR CE2 1 1
6 11058 1 1 6 TYR CG C -0.098 18.520 -4.862 1.00 . A A . 4 TYR CG 1 1
6 11059 1 1 6 TYR CZ C -0.357 21.102 -3.749 1.00 . A A . 4 TYR CZ 1 1
6 11060 1 1 6 TYR H H -0.108 14.779 -6.335 1.00 . A A . 4 TYR H 1 1
6 11061 1 1 6 TYR HA H -0.802 15.949 -3.850 1.00 . A A . 4 TYR HA 1 1
6 11062 1 1 6 TYR HB2 H 1.019 16.735 -5.247 1.00 . A A . 4 TYR HB2 1 1
6 11063 1 1 6 TYR HB3 H -0.084 17.194 -6.532 1.00 . A A . 4 TYR HB3 1 1
6 11064 1 1 6 TYR HD1 H -1.582 19.174 -6.302 1.00 . A A . 4 TYR HD1 1 1
6 11065 1 1 6 TYR HD2 H 1.379 18.188 -3.319 1.00 . A A . 4 TYR HD2 1 1
6 11066 1 1 6 TYR HE1 H -1.808 21.448 -5.321 1.00 . A A . 4 TYR HE1 1 1
6 11067 1 1 6 TYR HE2 H 1.128 20.449 -2.321 1.00 . A A . 4 TYR HE2 1 1
6 11068 1 1 6 TYR HH H -1.102 22.891 -3.700 1.00 . A A . 4 TYR HH 1 1
6 11069 1 1 6 TYR N N -0.833 14.841 -5.631 1.00 . A A . 4 TYR N 1 1
6 11070 1 1 6 TYR O O -3.016 17.139 -4.070 1.00 . A A . 4 TYR O 1 1
6 11071 1 1 6 TYR OH O -0.472 22.346 -3.210 1.00 . A A . 4 TYR OH 1 1
6 11072 1 1 7 GLU C C -5.449 16.382 -5.760 1.00 . A A . 5 GLU C 1 1
6 11073 1 1 7 GLU CA C -4.341 17.025 -6.612 1.00 . A A . 5 GLU CA 1 1
6 11074 1 1 7 GLU CB C -4.607 16.643 -8.074 1.00 . A A . 5 GLU CB 1 1
6 11075 1 1 7 GLU CD C -3.954 18.759 -9.322 1.00 . A A . 5 GLU CD 1 1
6 11076 1 1 7 GLU CG C -3.643 17.269 -9.083 1.00 . A A . 5 GLU CG 1 1
6 11077 1 1 7 GLU H H -2.405 16.183 -6.978 1.00 . A A . 5 GLU H 1 1
6 11078 1 1 7 GLU HA H -4.414 18.108 -6.499 1.00 . A A . 5 GLU HA 1 1
6 11079 1 1 7 GLU HB2 H -4.525 15.559 -8.160 1.00 . A A . 5 GLU HB2 1 1
6 11080 1 1 7 GLU HB3 H -5.625 16.925 -8.341 1.00 . A A . 5 GLU HB3 1 1
6 11081 1 1 7 GLU HG2 H -2.610 17.138 -8.755 1.00 . A A . 5 GLU HG2 1 1
6 11082 1 1 7 GLU HG3 H -3.756 16.707 -10.007 1.00 . A A . 5 GLU HG3 1 1
6 11083 1 1 7 GLU N N -2.983 16.584 -6.251 1.00 . A A . 5 GLU N 1 1
6 11084 1 1 7 GLU O O -6.542 16.935 -5.627 1.00 . A A . 5 GLU O 1 1
6 11085 1 1 7 GLU OE1 O -4.813 19.071 -10.183 1.00 . A A . 5 GLU OE1 1 1
6 11086 1 1 7 GLU OE2 O -3.345 19.629 -8.654 1.00 . A A . 5 GLU OE2 1 1
6 11087 1 1 8 THR C C -6.101 15.187 -2.915 1.00 . A A . 6 THR C 1 1
6 11088 1 1 8 THR CA C -6.061 14.492 -4.276 1.00 . A A . 6 THR CA 1 1
6 11089 1 1 8 THR CB C -5.667 13.018 -4.112 1.00 . A A . 6 THR CB 1 1
6 11090 1 1 8 THR CG2 C -6.655 12.265 -3.224 1.00 . A A . 6 THR CG2 1 1
6 11091 1 1 8 THR H H -4.221 14.860 -5.325 1.00 . A A . 6 THR H 1 1
6 11092 1 1 8 THR HA H -7.064 14.509 -4.694 1.00 . A A . 6 THR HA 1 1
6 11093 1 1 8 THR HB H -4.673 12.935 -3.675 1.00 . A A . 6 THR HB 1 1
6 11094 1 1 8 THR HG1 H -4.977 12.760 -5.898 1.00 . A A . 6 THR HG1 1 1
6 11095 1 1 8 THR HG21 H -6.487 12.536 -2.183 1.00 . A A . 6 THR HG21 1 1
6 11096 1 1 8 THR HG22 H -7.679 12.507 -3.507 1.00 . A A . 6 THR HG22 1 1
6 11097 1 1 8 THR HG23 H -6.497 11.196 -3.335 1.00 . A A . 6 THR HG23 1 1
6 11098 1 1 8 THR N N -5.169 15.202 -5.202 1.00 . A A . 6 THR N 1 1
6 11099 1 1 8 THR O O -5.182 15.065 -2.103 1.00 . A A . 6 THR O 1 1
6 11100 1 1 8 THR OG1 O -5.683 12.373 -5.372 1.00 . A A . 6 THR OG1 1 1
6 11101 1 1 9 GLU C C -8.096 15.644 -0.364 1.00 . A A . 7 GLU C 1 1
6 11102 1 1 9 GLU CA C -7.381 16.576 -1.351 1.00 . A A . 7 GLU CA 1 1
6 11103 1 1 9 GLU CB C -8.141 17.908 -1.474 1.00 . A A . 7 GLU CB 1 1
6 11104 1 1 9 GLU CD C -8.267 20.206 -2.567 1.00 . A A . 7 GLU CD 1 1
6 11105 1 1 9 GLU CG C -7.660 18.792 -2.633 1.00 . A A . 7 GLU CG 1 1
6 11106 1 1 9 GLU H H -7.883 16.036 -3.362 1.00 . A A . 7 GLU H 1 1
6 11107 1 1 9 GLU HA H -6.407 16.805 -0.931 1.00 . A A . 7 GLU HA 1 1
6 11108 1 1 9 GLU HB2 H -9.199 17.698 -1.592 1.00 . A A . 7 GLU HB2 1 1
6 11109 1 1 9 GLU HB3 H -8.022 18.459 -0.540 1.00 . A A . 7 GLU HB3 1 1
6 11110 1 1 9 GLU HG2 H -6.570 18.843 -2.606 1.00 . A A . 7 GLU HG2 1 1
6 11111 1 1 9 GLU HG3 H -7.948 18.332 -3.579 1.00 . A A . 7 GLU HG3 1 1
6 11112 1 1 9 GLU N N -7.175 15.932 -2.651 1.00 . A A . 7 GLU N 1 1
6 11113 1 1 9 GLU O O -8.980 14.864 -0.731 1.00 . A A . 7 GLU O 1 1
6 11114 1 1 9 GLU OE1 O -9.515 20.343 -2.594 1.00 . A A . 7 GLU OE1 1 1
6 11115 1 1 9 GLU OE2 O -7.498 21.197 -2.518 1.00 . A A . 7 GLU OE2 1 1
6 11116 1 1 10 ILE C C -8.803 15.964 3.055 1.00 . A A . 8 ILE C 1 1
6 11117 1 1 10 ILE CA C -8.212 14.988 2.039 1.00 . A A . 8 ILE CA 1 1
6 11118 1 1 10 ILE CB C -7.051 14.178 2.670 1.00 . A A . 8 ILE CB 1 1
6 11119 1 1 10 ILE CD1 C -7.082 12.283 0.881 1.00 . A A . 8 ILE CD1 1 1
6 11120 1 1 10 ILE CG1 C -6.263 13.323 1.649 1.00 . A A . 8 ILE CG1 1 1
6 11121 1 1 10 ILE CG2 C -7.543 13.292 3.830 1.00 . A A . 8 ILE CG2 1 1
6 11122 1 1 10 ILE H H -7.029 16.482 1.123 1.00 . A A . 8 ILE H 1 1
6 11123 1 1 10 ILE HA H -8.989 14.295 1.712 1.00 . A A . 8 ILE HA 1 1
6 11124 1 1 10 ILE HB H -6.336 14.890 3.092 1.00 . A A . 8 ILE HB 1 1
6 11125 1 1 10 ILE HD11 H -7.585 11.615 1.573 1.00 . A A . 8 ILE HD11 1 1
6 11126 1 1 10 ILE HD12 H -7.828 12.768 0.257 1.00 . A A . 8 ILE HD12 1 1
6 11127 1 1 10 ILE HD13 H -6.419 11.699 0.243 1.00 . A A . 8 ILE HD13 1 1
6 11128 1 1 10 ILE HG12 H -5.798 13.991 0.924 1.00 . A A . 8 ILE HG12 1 1
6 11129 1 1 10 ILE HG13 H -5.459 12.806 2.177 1.00 . A A . 8 ILE HG13 1 1
6 11130 1 1 10 ILE HG21 H -7.925 13.911 4.640 1.00 . A A . 8 ILE HG21 1 1
6 11131 1 1 10 ILE HG22 H -8.333 12.623 3.494 1.00 . A A . 8 ILE HG22 1 1
6 11132 1 1 10 ILE HG23 H -6.717 12.697 4.220 1.00 . A A . 8 ILE HG23 1 1
6 11133 1 1 10 ILE N N -7.729 15.777 0.908 1.00 . A A . 8 ILE N 1 1
6 11134 1 1 10 ILE O O -8.171 16.960 3.415 1.00 . A A . 8 ILE O 1 1
6 11135 1 1 11 LEU C C -9.864 16.278 5.914 1.00 . A A . 9 LEU C 1 1
6 11136 1 1 11 LEU CA C -10.659 16.443 4.597 1.00 . A A . 9 LEU CA 1 1
6 11137 1 1 11 LEU CB C -12.117 15.958 4.740 1.00 . A A . 9 LEU CB 1 1
6 11138 1 1 11 LEU CD1 C -13.316 18.182 5.121 1.00 . A A . 9 LEU CD1 1 1
6 11139 1 1 11 LEU CD2 C -14.293 16.085 5.987 1.00 . A A . 9 LEU CD2 1 1
6 11140 1 1 11 LEU CG C -12.977 16.805 5.696 1.00 . A A . 9 LEU CG 1 1
6 11141 1 1 11 LEU H H -10.520 14.912 3.088 1.00 . A A . 9 LEU H 1 1
6 11142 1 1 11 LEU HA H -10.659 17.501 4.332 1.00 . A A . 9 LEU HA 1 1
6 11143 1 1 11 LEU HB2 H -12.593 15.951 3.758 1.00 . A A . 9 LEU HB2 1 1
6 11144 1 1 11 LEU HB3 H -12.097 14.928 5.103 1.00 . A A . 9 LEU HB3 1 1
6 11145 1 1 11 LEU HD11 H -12.407 18.748 4.925 1.00 . A A . 9 LEU HD11 1 1
6 11146 1 1 11 LEU HD12 H -13.884 18.072 4.198 1.00 . A A . 9 LEU HD12 1 1
6 11147 1 1 11 LEU HD13 H -13.918 18.739 5.840 1.00 . A A . 9 LEU HD13 1 1
6 11148 1 1 11 LEU HD21 H -14.854 15.935 5.065 1.00 . A A . 9 LEU HD21 1 1
6 11149 1 1 11 LEU HD22 H -14.087 15.115 6.441 1.00 . A A . 9 LEU HD22 1 1
6 11150 1 1 11 LEU HD23 H -14.889 16.671 6.685 1.00 . A A . 9 LEU HD23 1 1
6 11151 1 1 11 LEU HG H -12.441 16.951 6.629 1.00 . A A . 9 LEU HG 1 1
6 11152 1 1 11 LEU N N -10.032 15.700 3.497 1.00 . A A . 9 LEU N 1 1
6 11153 1 1 11 LEU O O -9.618 15.152 6.355 1.00 . A A . 9 LEU O 1 1
6 11154 1 1 12 THR C C -9.557 18.249 8.919 1.00 . A A . 10 THR C 1 1
6 11155 1 1 12 THR CA C -8.812 17.412 7.875 1.00 . A A . 10 THR CA 1 1
6 11156 1 1 12 THR CB C -7.355 17.902 7.772 1.00 . A A . 10 THR CB 1 1
6 11157 1 1 12 THR CG2 C -6.548 17.192 6.685 1.00 . A A . 10 THR CG2 1 1
6 11158 1 1 12 THR H H -9.630 18.280 6.108 1.00 . A A . 10 THR H 1 1
6 11159 1 1 12 THR HA H -8.762 16.399 8.258 1.00 . A A . 10 THR HA 1 1
6 11160 1 1 12 THR HB H -6.868 17.704 8.728 1.00 . A A . 10 THR HB 1 1
6 11161 1 1 12 THR HG1 H -6.403 19.484 7.210 1.00 . A A . 10 THR HG1 1 1
6 11162 1 1 12 THR HG21 H -5.497 17.463 6.766 1.00 . A A . 10 THR HG21 1 1
6 11163 1 1 12 THR HG22 H -6.643 16.113 6.809 1.00 . A A . 10 THR HG22 1 1
6 11164 1 1 12 THR HG23 H -6.913 17.475 5.699 1.00 . A A . 10 THR HG23 1 1
6 11165 1 1 12 THR N N -9.508 17.389 6.572 1.00 . A A . 10 THR N 1 1
6 11166 1 1 12 THR O O -10.265 19.203 8.590 1.00 . A A . 10 THR O 1 1
6 11167 1 1 12 THR OG1 O -7.290 19.295 7.540 1.00 . A A . 10 THR OG1 1 1
6 11168 1 1 13 VAL C C -9.345 19.914 11.655 1.00 . A A . 11 VAL C 1 1
6 11169 1 1 13 VAL CA C -10.060 18.598 11.323 1.00 . A A . 11 VAL CA 1 1
6 11170 1 1 13 VAL CB C -10.138 17.714 12.586 1.00 . A A . 11 VAL CB 1 1
6 11171 1 1 13 VAL CG1 C -10.982 18.347 13.700 1.00 . A A . 11 VAL CG1 1 1
6 11172 1 1 13 VAL CG2 C -10.753 16.337 12.304 1.00 . A A . 11 VAL CG2 1 1
6 11173 1 1 13 VAL H H -8.873 17.048 10.394 1.00 . A A . 11 VAL H 1 1
6 11174 1 1 13 VAL HA H -11.072 18.854 11.025 1.00 . A A . 11 VAL HA 1 1
6 11175 1 1 13 VAL HB H -9.130 17.571 12.967 1.00 . A A . 11 VAL HB 1 1
6 11176 1 1 13 VAL HG11 H -10.515 19.263 14.057 1.00 . A A . 11 VAL HG11 1 1
6 11177 1 1 13 VAL HG12 H -11.984 18.572 13.330 1.00 . A A . 11 VAL HG12 1 1
6 11178 1 1 13 VAL HG13 H -11.061 17.662 14.545 1.00 . A A . 11 VAL HG13 1 1
6 11179 1 1 13 VAL HG21 H -11.783 16.458 11.975 1.00 . A A . 11 VAL HG21 1 1
6 11180 1 1 13 VAL HG22 H -10.197 15.799 11.538 1.00 . A A . 11 VAL HG22 1 1
6 11181 1 1 13 VAL HG23 H -10.738 15.740 13.215 1.00 . A A . 11 VAL HG23 1 1
6 11182 1 1 13 VAL N N -9.414 17.885 10.199 1.00 . A A . 11 VAL N 1 1
6 11183 1 1 13 VAL O O -9.979 20.894 12.048 1.00 . A A . 11 VAL O 1 1
6 11184 1 1 14 GLU C C -7.502 22.328 10.794 1.00 . A A . 12 GLU C 1 1
6 11185 1 1 14 GLU CA C -7.197 21.144 11.729 1.00 . A A . 12 GLU CA 1 1
6 11186 1 1 14 GLU CB C -5.713 20.773 11.585 1.00 . A A . 12 GLU CB 1 1
6 11187 1 1 14 GLU CD C -5.084 21.073 14.041 1.00 . A A . 12 GLU CD 1 1
6 11188 1 1 14 GLU CG C -5.118 20.113 12.834 1.00 . A A . 12 GLU CG 1 1
6 11189 1 1 14 GLU H H -7.569 19.120 11.123 1.00 . A A . 12 GLU H 1 1
6 11190 1 1 14 GLU HA H -7.385 21.492 12.745 1.00 . A A . 12 GLU HA 1 1
6 11191 1 1 14 GLU HB2 H -5.620 20.092 10.739 1.00 . A A . 12 GLU HB2 1 1
6 11192 1 1 14 GLU HB3 H -5.129 21.669 11.367 1.00 . A A . 12 GLU HB3 1 1
6 11193 1 1 14 GLU HG2 H -5.687 19.211 13.075 1.00 . A A . 12 GLU HG2 1 1
6 11194 1 1 14 GLU HG3 H -4.097 19.810 12.599 1.00 . A A . 12 GLU HG3 1 1
6 11195 1 1 14 GLU N N -8.023 19.956 11.464 1.00 . A A . 12 GLU N 1 1
6 11196 1 1 14 GLU O O -7.364 23.481 11.215 1.00 . A A . 12 GLU O 1 1
6 11197 1 1 14 GLU OE1 O -4.206 21.969 14.091 1.00 . A A . 12 GLU OE1 1 1
6 11198 1 1 14 GLU OE2 O -5.935 20.939 14.955 1.00 . A A . 12 GLU OE2 1 1
6 11199 1 1 15 TYR C C -9.345 22.825 7.624 1.00 . A A . 13 TYR C 1 1
6 11200 1 1 15 TYR CA C -8.125 23.082 8.520 1.00 . A A . 13 TYR CA 1 1
6 11201 1 1 15 TYR CB C -6.866 23.163 7.643 1.00 . A A . 13 TYR CB 1 1
6 11202 1 1 15 TYR CD1 C -5.609 25.038 8.796 1.00 . A A . 13 TYR CD1 1 1
6 11203 1 1 15 TYR CD2 C -4.452 22.920 8.427 1.00 . A A . 13 TYR CD2 1 1
6 11204 1 1 15 TYR CE1 C -4.449 25.573 9.391 1.00 . A A . 13 TYR CE1 1 1
6 11205 1 1 15 TYR CE2 C -3.288 23.455 9.016 1.00 . A A . 13 TYR CE2 1 1
6 11206 1 1 15 TYR CG C -5.616 23.712 8.317 1.00 . A A . 13 TYR CG 1 1
6 11207 1 1 15 TYR CZ C -3.284 24.782 9.500 1.00 . A A . 13 TYR CZ 1 1
6 11208 1 1 15 TYR H H -8.042 21.085 9.293 1.00 . A A . 13 TYR H 1 1
6 11209 1 1 15 TYR HA H -8.281 24.053 8.991 1.00 . A A . 13 TYR HA 1 1
6 11210 1 1 15 TYR HB2 H -6.658 22.166 7.254 1.00 . A A . 13 TYR HB2 1 1
6 11211 1 1 15 TYR HB3 H -7.085 23.801 6.786 1.00 . A A . 13 TYR HB3 1 1
6 11212 1 1 15 TYR HD1 H -6.497 25.652 8.705 1.00 . A A . 13 TYR HD1 1 1
6 11213 1 1 15 TYR HD2 H -4.439 21.907 8.046 1.00 . A A . 13 TYR HD2 1 1
6 11214 1 1 15 TYR HE1 H -4.449 26.590 9.756 1.00 . A A . 13 TYR HE1 1 1
6 11215 1 1 15 TYR HE2 H -2.390 22.860 9.092 1.00 . A A . 13 TYR HE2 1 1
6 11216 1 1 15 TYR HH H -2.283 26.212 10.344 1.00 . A A . 13 TYR HH 1 1
6 11217 1 1 15 TYR N N -7.929 22.056 9.553 1.00 . A A . 13 TYR N 1 1
6 11218 1 1 15 TYR O O -10.211 23.698 7.513 1.00 . A A . 13 TYR O 1 1
6 11219 1 1 15 TYR OH O -2.156 25.298 10.055 1.00 . A A . 13 TYR OH 1 1
6 11220 1 1 16 GLY C C -9.891 20.558 4.783 1.00 . A A . 14 GLY C 1 1
6 11221 1 1 16 GLY CA C -10.443 21.353 5.967 1.00 . A A . 14 GLY CA 1 1
6 11222 1 1 16 GLY H H -8.697 20.964 7.121 1.00 . A A . 14 GLY H 1 1
6 11223 1 1 16 GLY HA2 H -11.239 20.770 6.431 1.00 . A A . 14 GLY HA2 1 1
6 11224 1 1 16 GLY HA3 H -10.882 22.277 5.586 1.00 . A A . 14 GLY HA3 1 1
6 11225 1 1 16 GLY N N -9.418 21.662 6.967 1.00 . A A . 14 GLY N 1 1
6 11226 1 1 16 GLY O O -8.985 19.742 4.931 1.00 . A A . 14 GLY O 1 1
6 11227 1 1 17 LEU C C -8.663 20.673 1.886 1.00 . A A . 15 LEU C 1 1
6 11228 1 1 17 LEU CA C -10.049 20.162 2.335 1.00 . A A . 15 LEU CA 1 1
6 11229 1 1 17 LEU CB C -11.124 20.477 1.272 1.00 . A A . 15 LEU CB 1 1
6 11230 1 1 17 LEU CD1 C -13.511 20.340 0.491 1.00 . A A . 15 LEU CD1 1 1
6 11231 1 1 17 LEU CD2 C -12.495 18.392 1.636 1.00 . A A . 15 LEU CD2 1 1
6 11232 1 1 17 LEU CG C -12.525 19.915 1.577 1.00 . A A . 15 LEU CG 1 1
6 11233 1 1 17 LEU H H -11.181 21.490 3.558 1.00 . A A . 15 LEU H 1 1
6 11234 1 1 17 LEU HA H -9.977 19.079 2.465 1.00 . A A . 15 LEU HA 1 1
6 11235 1 1 17 LEU HB2 H -11.207 21.559 1.167 1.00 . A A . 15 LEU HB2 1 1
6 11236 1 1 17 LEU HB3 H -10.789 20.079 0.312 1.00 . A A . 15 LEU HB3 1 1
6 11237 1 1 17 LEU HD11 H -13.559 21.430 0.450 1.00 . A A . 15 LEU HD11 1 1
6 11238 1 1 17 LEU HD12 H -13.192 19.956 -0.478 1.00 . A A . 15 LEU HD12 1 1
6 11239 1 1 17 LEU HD13 H -14.504 19.956 0.724 1.00 . A A . 15 LEU HD13 1 1
6 11240 1 1 17 LEU HD21 H -11.973 18.014 0.762 1.00 . A A . 15 LEU HD21 1 1
6 11241 1 1 17 LEU HD22 H -11.965 18.067 2.527 1.00 . A A . 15 LEU HD22 1 1
6 11242 1 1 17 LEU HD23 H -13.510 17.995 1.671 1.00 . A A . 15 LEU HD23 1 1
6 11243 1 1 17 LEU HG H -12.884 20.299 2.531 1.00 . A A . 15 LEU HG 1 1
6 11244 1 1 17 LEU N N -10.462 20.780 3.600 1.00 . A A . 15 LEU N 1 1
6 11245 1 1 17 LEU O O -8.547 21.800 1.394 1.00 . A A . 15 LEU O 1 1
6 11246 1 1 18 LEU C C -5.523 19.034 0.892 1.00 . A A . 16 LEU C 1 1
6 11247 1 1 18 LEU CA C -6.235 20.176 1.653 1.00 . A A . 16 LEU CA 1 1
6 11248 1 1 18 LEU CB C -5.439 20.532 2.920 1.00 . A A . 16 LEU CB 1 1
6 11249 1 1 18 LEU CD1 C -5.072 22.079 4.831 1.00 . A A . 16 LEU CD1 1 1
6 11250 1 1 18 LEU CD2 C -5.112 23.031 2.552 1.00 . A A . 16 LEU CD2 1 1
6 11251 1 1 18 LEU CG C -5.711 21.950 3.454 1.00 . A A . 16 LEU CG 1 1
6 11252 1 1 18 LEU H H -7.761 18.996 2.569 1.00 . A A . 16 LEU H 1 1
6 11253 1 1 18 LEU HA H -6.263 21.036 0.988 1.00 . A A . 16 LEU HA 1 1
6 11254 1 1 18 LEU HB2 H -5.681 19.802 3.695 1.00 . A A . 16 LEU HB2 1 1
6 11255 1 1 18 LEU HB3 H -4.371 20.442 2.715 1.00 . A A . 16 LEU HB3 1 1
6 11256 1 1 18 LEU HD11 H -5.514 21.335 5.490 1.00 . A A . 16 LEU HD11 1 1
6 11257 1 1 18 LEU HD12 H -3.997 21.912 4.769 1.00 . A A . 16 LEU HD12 1 1
6 11258 1 1 18 LEU HD13 H -5.262 23.076 5.230 1.00 . A A . 16 LEU HD13 1 1
6 11259 1 1 18 LEU HD21 H -4.040 22.870 2.434 1.00 . A A . 16 LEU HD21 1 1
6 11260 1 1 18 LEU HD22 H -5.593 23.011 1.575 1.00 . A A . 16 LEU HD22 1 1
6 11261 1 1 18 LEU HD23 H -5.283 24.013 2.994 1.00 . A A . 16 LEU HD23 1 1
6 11262 1 1 18 LEU HG H -6.782 22.116 3.554 1.00 . A A . 16 LEU HG 1 1
6 11263 1 1 18 LEU N N -7.617 19.849 2.041 1.00 . A A . 16 LEU N 1 1
6 11264 1 1 18 LEU O O -5.793 17.861 1.159 1.00 . A A . 16 LEU O 1 1
6 11265 1 1 19 PRO C C -2.977 17.448 -0.036 1.00 . A A . 17 PRO C 1 1
6 11266 1 1 19 PRO CA C -3.879 18.376 -0.863 1.00 . A A . 17 PRO CA 1 1
6 11267 1 1 19 PRO CB C -3.079 19.212 -1.870 1.00 . A A . 17 PRO CB 1 1
6 11268 1 1 19 PRO CD C -4.182 20.707 -0.382 1.00 . A A . 17 PRO CD 1 1
6 11269 1 1 19 PRO CG C -2.902 20.564 -1.193 1.00 . A A . 17 PRO CG 1 1
6 11270 1 1 19 PRO HA H -4.583 17.762 -1.422 1.00 . A A . 17 PRO HA 1 1
6 11271 1 1 19 PRO HB2 H -2.117 18.763 -2.117 1.00 . A A . 17 PRO HB2 1 1
6 11272 1 1 19 PRO HB3 H -3.676 19.351 -2.774 1.00 . A A . 17 PRO HB3 1 1
6 11273 1 1 19 PRO HD2 H -3.987 21.311 0.503 1.00 . A A . 17 PRO HD2 1 1
6 11274 1 1 19 PRO HD3 H -4.955 21.175 -0.994 1.00 . A A . 17 PRO HD3 1 1
6 11275 1 1 19 PRO HG2 H -2.051 20.525 -0.519 1.00 . A A . 17 PRO HG2 1 1
6 11276 1 1 19 PRO HG3 H -2.792 21.369 -1.918 1.00 . A A . 17 PRO HG3 1 1
6 11277 1 1 19 PRO N N -4.596 19.353 -0.035 1.00 . A A . 17 PRO N 1 1
6 11278 1 1 19 PRO O O -2.142 17.916 0.743 1.00 . A A . 17 PRO O 1 1
6 11279 1 1 20 ILE C C -0.775 15.336 0.290 1.00 . A A . 18 ILE C 1 1
6 11280 1 1 20 ILE CA C -2.280 15.115 0.463 1.00 . A A . 18 ILE CA 1 1
6 11281 1 1 20 ILE CB C -2.680 13.680 0.049 1.00 . A A . 18 ILE CB 1 1
6 11282 1 1 20 ILE CD1 C -2.604 11.239 0.881 1.00 . A A . 18 ILE CD1 1 1
6 11283 1 1 20 ILE CG1 C -2.017 12.649 0.992 1.00 . A A . 18 ILE CG1 1 1
6 11284 1 1 20 ILE CG2 C -2.358 13.368 -1.425 1.00 . A A . 18 ILE CG2 1 1
6 11285 1 1 20 ILE H H -3.791 15.800 -0.906 1.00 . A A . 18 ILE H 1 1
6 11286 1 1 20 ILE HA H -2.490 15.220 1.527 1.00 . A A . 18 ILE HA 1 1
6 11287 1 1 20 ILE HB H -3.757 13.599 0.170 1.00 . A A . 18 ILE HB 1 1
6 11288 1 1 20 ILE HD11 H -3.685 11.271 1.019 1.00 . A A . 18 ILE HD11 1 1
6 11289 1 1 20 ILE HD12 H -2.369 10.807 -0.090 1.00 . A A . 18 ILE HD12 1 1
6 11290 1 1 20 ILE HD13 H -2.169 10.612 1.659 1.00 . A A . 18 ILE HD13 1 1
6 11291 1 1 20 ILE HG12 H -0.947 12.594 0.782 1.00 . A A . 18 ILE HG12 1 1
6 11292 1 1 20 ILE HG13 H -2.147 12.981 2.023 1.00 . A A . 18 ILE HG13 1 1
6 11293 1 1 20 ILE HG21 H -2.719 14.166 -2.073 1.00 . A A . 18 ILE HG21 1 1
6 11294 1 1 20 ILE HG22 H -1.286 13.247 -1.574 1.00 . A A . 18 ILE HG22 1 1
6 11295 1 1 20 ILE HG23 H -2.859 12.449 -1.721 1.00 . A A . 18 ILE HG23 1 1
6 11296 1 1 20 ILE N N -3.094 16.127 -0.241 1.00 . A A . 18 ILE N 1 1
6 11297 1 1 20 ILE O O -0.007 15.142 1.233 1.00 . A A . 18 ILE O 1 1
6 11298 1 1 21 GLY C C 1.680 17.106 -0.263 1.00 . A A . 19 GLY C 1 1
6 11299 1 1 21 GLY CA C 1.068 16.034 -1.161 1.00 . A A . 19 GLY CA 1 1
6 11300 1 1 21 GLY H H -1.028 15.999 -1.613 1.00 . A A . 19 GLY H 1 1
6 11301 1 1 21 GLY HA2 H 1.613 15.108 -0.983 1.00 . A A . 19 GLY HA2 1 1
6 11302 1 1 21 GLY HA3 H 1.198 16.322 -2.200 1.00 . A A . 19 GLY HA3 1 1
6 11303 1 1 21 GLY N N -0.348 15.809 -0.886 1.00 . A A . 19 GLY N 1 1
6 11304 1 1 21 GLY O O 2.813 16.952 0.176 1.00 . A A . 19 GLY O 1 1
6 11305 1 1 22 LYS C C 1.515 18.741 2.451 1.00 . A A . 20 LYS C 1 1
6 11306 1 1 22 LYS CA C 1.411 19.211 0.998 1.00 . A A . 20 LYS CA 1 1
6 11307 1 1 22 LYS CB C 0.509 20.447 0.841 1.00 . A A . 20 LYS CB 1 1
6 11308 1 1 22 LYS CD C 0.477 22.994 0.710 1.00 . A A . 20 LYS CD 1 1
6 11309 1 1 22 LYS CE C -0.844 23.260 1.450 1.00 . A A . 20 LYS CE 1 1
6 11310 1 1 22 LYS CG C 1.240 21.751 1.199 1.00 . A A . 20 LYS CG 1 1
6 11311 1 1 22 LYS H H -0.060 18.151 -0.158 1.00 . A A . 20 LYS H 1 1
6 11312 1 1 22 LYS HA H 2.420 19.474 0.678 1.00 . A A . 20 LYS HA 1 1
6 11313 1 1 22 LYS HB2 H 0.208 20.517 -0.204 1.00 . A A . 20 LYS HB2 1 1
6 11314 1 1 22 LYS HB3 H -0.389 20.335 1.451 1.00 . A A . 20 LYS HB3 1 1
6 11315 1 1 22 LYS HD2 H 1.124 23.868 0.803 1.00 . A A . 20 LYS HD2 1 1
6 11316 1 1 22 LYS HD3 H 0.258 22.871 -0.353 1.00 . A A . 20 LYS HD3 1 1
6 11317 1 1 22 LYS HE2 H -1.434 23.956 0.847 1.00 . A A . 20 LYS HE2 1 1
6 11318 1 1 22 LYS HE3 H -1.411 22.328 1.529 1.00 . A A . 20 LYS HE3 1 1
6 11319 1 1 22 LYS HG2 H 1.402 21.804 2.276 1.00 . A A . 20 LYS HG2 1 1
6 11320 1 1 22 LYS HG3 H 2.215 21.749 0.708 1.00 . A A . 20 LYS HG3 1 1
6 11321 1 1 22 LYS HZ1 H -0.083 23.237 3.398 1.00 . A A . 20 LYS HZ1 1 1
6 11322 1 1 22 LYS HZ2 H -0.114 24.731 2.729 1.00 . A A . 20 LYS HZ2 1 1
6 11323 1 1 22 LYS HZ3 H -1.496 24.052 3.262 1.00 . A A . 20 LYS HZ3 1 1
6 11324 1 1 22 LYS N N 0.919 18.146 0.107 1.00 . A A . 20 LYS N 1 1
6 11325 1 1 22 LYS NZ N -0.617 23.853 2.798 1.00 . A A . 20 LYS NZ 1 1
6 11326 1 1 22 LYS O O 2.397 19.186 3.178 1.00 . A A . 20 LYS O 1 1
6 11327 1 1 23 ILE C C 1.886 16.250 4.313 1.00 . A A . 21 ILE C 1 1
6 11328 1 1 23 ILE CA C 0.678 17.174 4.188 1.00 . A A . 21 ILE CA 1 1
6 11329 1 1 23 ILE CB C -0.652 16.431 4.466 1.00 . A A . 21 ILE CB 1 1
6 11330 1 1 23 ILE CD1 C -3.223 16.745 4.346 1.00 . A A . 21 ILE CD1 1 1
6 11331 1 1 23 ILE CG1 C -1.847 17.419 4.422 1.00 . A A . 21 ILE CG1 1 1
6 11332 1 1 23 ILE CG2 C -0.647 15.654 5.795 1.00 . A A . 21 ILE CG2 1 1
6 11333 1 1 23 ILE H H 0.028 17.416 2.168 1.00 . A A . 21 ILE H 1 1
6 11334 1 1 23 ILE HA H 0.800 17.955 4.929 1.00 . A A . 21 ILE HA 1 1
6 11335 1 1 23 ILE HB H -0.767 15.692 3.684 1.00 . A A . 21 ILE HB 1 1
6 11336 1 1 23 ILE HD11 H -3.247 16.055 3.504 1.00 . A A . 21 ILE HD11 1 1
6 11337 1 1 23 ILE HD12 H -3.441 16.209 5.268 1.00 . A A . 21 ILE HD12 1 1
6 11338 1 1 23 ILE HD13 H -3.986 17.507 4.196 1.00 . A A . 21 ILE HD13 1 1
6 11339 1 1 23 ILE HG12 H -1.816 18.062 5.303 1.00 . A A . 21 ILE HG12 1 1
6 11340 1 1 23 ILE HG13 H -1.768 18.060 3.545 1.00 . A A . 21 ILE HG13 1 1
6 11341 1 1 23 ILE HG21 H 0.142 14.905 5.792 1.00 . A A . 21 ILE HG21 1 1
6 11342 1 1 23 ILE HG22 H -0.507 16.326 6.638 1.00 . A A . 21 ILE HG22 1 1
6 11343 1 1 23 ILE HG23 H -1.588 15.121 5.927 1.00 . A A . 21 ILE HG23 1 1
6 11344 1 1 23 ILE N N 0.662 17.794 2.855 1.00 . A A . 21 ILE N 1 1
6 11345 1 1 23 ILE O O 2.566 16.279 5.331 1.00 . A A . 21 ILE O 1 1
6 11346 1 1 24 VAL C C 4.671 15.189 3.023 1.00 . A A . 22 VAL C 1 1
6 11347 1 1 24 VAL CA C 3.316 14.518 3.272 1.00 . A A . 22 VAL CA 1 1
6 11348 1 1 24 VAL CB C 3.033 13.410 2.245 1.00 . A A . 22 VAL CB 1 1
6 11349 1 1 24 VAL CG1 C 4.220 12.466 2.049 1.00 . A A . 22 VAL CG1 1 1
6 11350 1 1 24 VAL CG2 C 1.827 12.576 2.712 1.00 . A A . 22 VAL CG2 1 1
6 11351 1 1 24 VAL H H 1.566 15.475 2.475 1.00 . A A . 22 VAL H 1 1
6 11352 1 1 24 VAL HA H 3.384 14.052 4.251 1.00 . A A . 22 VAL HA 1 1
6 11353 1 1 24 VAL HB H 2.802 13.872 1.284 1.00 . A A . 22 VAL HB 1 1
6 11354 1 1 24 VAL HG11 H 5.078 13.013 1.664 1.00 . A A . 22 VAL HG11 1 1
6 11355 1 1 24 VAL HG12 H 4.488 11.980 2.984 1.00 . A A . 22 VAL HG12 1 1
6 11356 1 1 24 VAL HG13 H 3.956 11.709 1.319 1.00 . A A . 22 VAL HG13 1 1
6 11357 1 1 24 VAL HG21 H 2.032 12.134 3.686 1.00 . A A . 22 VAL HG21 1 1
6 11358 1 1 24 VAL HG22 H 0.938 13.205 2.779 1.00 . A A . 22 VAL HG22 1 1
6 11359 1 1 24 VAL HG23 H 1.624 11.771 2.010 1.00 . A A . 22 VAL HG23 1 1
6 11360 1 1 24 VAL N N 2.194 15.471 3.275 1.00 . A A . 22 VAL N 1 1
6 11361 1 1 24 VAL O O 5.645 14.846 3.693 1.00 . A A . 22 VAL O 1 1
6 11362 1 1 25 GLU C C 6.488 17.756 3.005 1.00 . A A . 23 GLU C 1 1
6 11363 1 1 25 GLU CA C 6.018 16.883 1.830 1.00 . A A . 23 GLU CA 1 1
6 11364 1 1 25 GLU CB C 5.879 17.764 0.575 1.00 . A A . 23 GLU CB 1 1
6 11365 1 1 25 GLU CD C 7.103 16.536 -1.350 1.00 . A A . 23 GLU CD 1 1
6 11366 1 1 25 GLU CG C 5.755 16.963 -0.733 1.00 . A A . 23 GLU CG 1 1
6 11367 1 1 25 GLU H H 3.934 16.419 1.583 1.00 . A A . 23 GLU H 1 1
6 11368 1 1 25 GLU HA H 6.804 16.150 1.654 1.00 . A A . 23 GLU HA 1 1
6 11369 1 1 25 GLU HB2 H 4.996 18.393 0.691 1.00 . A A . 23 GLU HB2 1 1
6 11370 1 1 25 GLU HB3 H 6.738 18.430 0.494 1.00 . A A . 23 GLU HB3 1 1
6 11371 1 1 25 GLU HG2 H 5.147 16.075 -0.562 1.00 . A A . 23 GLU HG2 1 1
6 11372 1 1 25 GLU HG3 H 5.224 17.591 -1.453 1.00 . A A . 23 GLU HG3 1 1
6 11373 1 1 25 GLU N N 4.759 16.170 2.120 1.00 . A A . 23 GLU N 1 1
6 11374 1 1 25 GLU O O 7.692 17.986 3.161 1.00 . A A . 23 GLU O 1 1
6 11375 1 1 25 GLU OE1 O 8.085 16.274 -0.614 1.00 . A A . 23 GLU OE1 1 1
6 11376 1 1 25 GLU OE2 O 7.171 16.429 -2.601 1.00 . A A . 23 GLU OE2 1 1
6 11377 1 1 26 LYS C C 5.548 18.390 6.368 1.00 . A A . 24 LYS C 1 1
6 11378 1 1 26 LYS CA C 5.818 19.077 5.018 1.00 . A A . 24 LYS CA 1 1
6 11379 1 1 26 LYS CB C 5.027 20.396 4.880 1.00 . A A . 24 LYS CB 1 1
6 11380 1 1 26 LYS CD C 6.620 21.536 3.138 1.00 . A A . 24 LYS CD 1 1
6 11381 1 1 26 LYS CE C 7.252 22.626 4.020 1.00 . A A . 24 LYS CE 1 1
6 11382 1 1 26 LYS CG C 5.190 21.129 3.538 1.00 . A A . 24 LYS CG 1 1
6 11383 1 1 26 LYS H H 4.581 18.010 3.614 1.00 . A A . 24 LYS H 1 1
6 11384 1 1 26 LYS HA H 6.880 19.319 5.030 1.00 . A A . 24 LYS HA 1 1
6 11385 1 1 26 LYS HB2 H 3.970 20.176 5.005 1.00 . A A . 24 LYS HB2 1 1
6 11386 1 1 26 LYS HB3 H 5.303 21.073 5.688 1.00 . A A . 24 LYS HB3 1 1
6 11387 1 1 26 LYS HD2 H 7.271 20.662 3.091 1.00 . A A . 24 LYS HD2 1 1
6 11388 1 1 26 LYS HD3 H 6.561 21.938 2.126 1.00 . A A . 24 LYS HD3 1 1
6 11389 1 1 26 LYS HE2 H 7.978 23.167 3.407 1.00 . A A . 24 LYS HE2 1 1
6 11390 1 1 26 LYS HE3 H 6.479 23.340 4.318 1.00 . A A . 24 LYS HE3 1 1
6 11391 1 1 26 LYS HG2 H 4.786 20.492 2.749 1.00 . A A . 24 LYS HG2 1 1
6 11392 1 1 26 LYS HG3 H 4.573 22.028 3.565 1.00 . A A . 24 LYS HG3 1 1
6 11393 1 1 26 LYS HZ1 H 7.318 21.641 5.868 1.00 . A A . 24 LYS HZ1 1 1
6 11394 1 1 26 LYS HZ2 H 8.670 21.417 4.957 1.00 . A A . 24 LYS HZ2 1 1
6 11395 1 1 26 LYS HZ3 H 8.418 22.830 5.724 1.00 . A A . 24 LYS HZ3 1 1
6 11396 1 1 26 LYS N N 5.549 18.208 3.853 1.00 . A A . 24 LYS N 1 1
6 11397 1 1 26 LYS NZ N 7.955 22.084 5.218 1.00 . A A . 24 LYS NZ 1 1
6 11398 1 1 26 LYS O O 5.725 19.019 7.413 1.00 . A A . 24 LYS O 1 1
6 11399 1 1 27 ARG C C 3.837 16.976 8.469 1.00 . A A . 25 ARG C 1 1
6 11400 1 1 27 ARG CA C 4.789 16.259 7.503 1.00 . A A . 25 ARG CA 1 1
6 11401 1 1 27 ARG CB C 6.051 15.681 8.169 1.00 . A A . 25 ARG CB 1 1
6 11402 1 1 27 ARG CD C 8.343 15.179 7.179 1.00 . A A . 25 ARG CD 1 1
6 11403 1 1 27 ARG CG C 6.862 14.791 7.207 1.00 . A A . 25 ARG CG 1 1
6 11404 1 1 27 ARG CZ C 10.315 14.978 8.708 1.00 . A A . 25 ARG CZ 1 1
6 11405 1 1 27 ARG H H 4.997 16.714 5.426 1.00 . A A . 25 ARG H 1 1
6 11406 1 1 27 ARG HA H 4.218 15.413 7.123 1.00 . A A . 25 ARG HA 1 1
6 11407 1 1 27 ARG HB2 H 6.665 16.506 8.537 1.00 . A A . 25 ARG HB2 1 1
6 11408 1 1 27 ARG HB3 H 5.760 15.077 9.030 1.00 . A A . 25 ARG HB3 1 1
6 11409 1 1 27 ARG HD2 H 8.797 14.728 6.296 1.00 . A A . 25 ARG HD2 1 1
6 11410 1 1 27 ARG HD3 H 8.409 16.266 7.086 1.00 . A A . 25 ARG HD3 1 1
6 11411 1 1 27 ARG HE H 8.568 14.080 8.997 1.00 . A A . 25 ARG HE 1 1
6 11412 1 1 27 ARG HG2 H 6.757 13.745 7.496 1.00 . A A . 25 ARG HG2 1 1
6 11413 1 1 27 ARG HG3 H 6.479 14.885 6.193 1.00 . A A . 25 ARG HG3 1 1
6 11414 1 1 27 ARG HH11 H 10.669 16.240 7.197 1.00 . A A . 25 ARG HH11 1 1
6 11415 1 1 27 ARG HH12 H 12.010 15.978 8.284 1.00 . A A . 25 ARG HH12 1 1
6 11416 1 1 27 ARG HH21 H 10.325 13.770 10.314 1.00 . A A . 25 ARG HH21 1 1
6 11417 1 1 27 ARG HH22 H 11.817 14.614 9.993 1.00 . A A . 25 ARG HH22 1 1
6 11418 1 1 27 ARG N N 5.153 17.108 6.345 1.00 . A A . 25 ARG N 1 1
6 11419 1 1 27 ARG NE N 9.060 14.712 8.383 1.00 . A A . 25 ARG NE 1 1
6 11420 1 1 27 ARG NH1 N 11.058 15.791 8.011 1.00 . A A . 25 ARG NH1 1 1
6 11421 1 1 27 ARG NH2 N 10.856 14.422 9.755 1.00 . A A . 25 ARG NH2 1 1
6 11422 1 1 27 ARG O O 4.104 17.098 9.667 1.00 . A A . 25 ARG O 1 1
6 11423 1 1 28 ILE C C 1.033 17.435 9.637 1.00 . A A . 26 ILE C 1 1
6 11424 1 1 28 ILE CA C 1.773 18.339 8.646 1.00 . A A . 26 ILE CA 1 1
6 11425 1 1 28 ILE CB C 0.796 19.077 7.697 1.00 . A A . 26 ILE CB 1 1
6 11426 1 1 28 ILE CD1 C 0.728 20.710 5.678 1.00 . A A . 26 ILE CD1 1 1
6 11427 1 1 28 ILE CG1 C 1.587 19.948 6.694 1.00 . A A . 26 ILE CG1 1 1
6 11428 1 1 28 ILE CG2 C -0.205 19.933 8.502 1.00 . A A . 26 ILE CG2 1 1
6 11429 1 1 28 ILE H H 2.578 17.300 6.933 1.00 . A A . 26 ILE H 1 1
6 11430 1 1 28 ILE HA H 2.316 19.096 9.213 1.00 . A A . 26 ILE HA 1 1
6 11431 1 1 28 ILE HB H 0.226 18.341 7.136 1.00 . A A . 26 ILE HB 1 1
6 11432 1 1 28 ILE HD11 H 0.023 20.034 5.198 1.00 . A A . 26 ILE HD11 1 1
6 11433 1 1 28 ILE HD12 H 0.187 21.517 6.173 1.00 . A A . 26 ILE HD12 1 1
6 11434 1 1 28 ILE HD13 H 1.380 21.138 4.915 1.00 . A A . 26 ILE HD13 1 1
6 11435 1 1 28 ILE HG12 H 2.201 20.667 7.239 1.00 . A A . 26 ILE HG12 1 1
6 11436 1 1 28 ILE HG13 H 2.250 19.302 6.124 1.00 . A A . 26 ILE HG13 1 1
6 11437 1 1 28 ILE HG21 H -0.758 19.314 9.206 1.00 . A A . 26 ILE HG21 1 1
6 11438 1 1 28 ILE HG22 H 0.325 20.713 9.050 1.00 . A A . 26 ILE HG22 1 1
6 11439 1 1 28 ILE HG23 H -0.937 20.394 7.837 1.00 . A A . 26 ILE HG23 1 1
6 11440 1 1 28 ILE N N 2.757 17.531 7.908 1.00 . A A . 26 ILE N 1 1
6 11441 1 1 28 ILE O O 0.398 16.455 9.242 1.00 . A A . 26 ILE O 1 1
6 11442 1 1 29 GLU C C -0.982 17.455 12.156 1.00 . A A . 27 GLU C 1 1
6 11443 1 1 29 GLU CA C 0.467 16.991 11.989 1.00 . A A . 27 GLU CA 1 1
6 11444 1 1 29 GLU CB C 1.234 17.022 13.317 1.00 . A A . 27 GLU CB 1 1
6 11445 1 1 29 GLU CD C 3.402 16.623 14.567 1.00 . A A . 27 GLU CD 1 1
6 11446 1 1 29 GLU CG C 2.749 16.813 13.186 1.00 . A A . 27 GLU CG 1 1
6 11447 1 1 29 GLU H H 1.665 18.571 11.188 1.00 . A A . 27 GLU H 1 1
6 11448 1 1 29 GLU HA H 0.430 15.944 11.692 1.00 . A A . 27 GLU HA 1 1
6 11449 1 1 29 GLU HB2 H 1.059 17.967 13.828 1.00 . A A . 27 GLU HB2 1 1
6 11450 1 1 29 GLU HB3 H 0.820 16.207 13.911 1.00 . A A . 27 GLU HB3 1 1
6 11451 1 1 29 GLU HG2 H 2.936 15.938 12.566 1.00 . A A . 27 GLU HG2 1 1
6 11452 1 1 29 GLU HG3 H 3.194 17.679 12.687 1.00 . A A . 27 GLU HG3 1 1
6 11453 1 1 29 GLU N N 1.127 17.756 10.929 1.00 . A A . 27 GLU N 1 1
6 11454 1 1 29 GLU O O -1.273 18.474 12.791 1.00 . A A . 27 GLU O 1 1
6 11455 1 1 29 GLU OE1 O 3.478 15.469 15.057 1.00 . A A . 27 GLU OE1 1 1
6 11456 1 1 29 GLU OE2 O 3.851 17.625 15.176 1.00 . A A . 27 GLU OE2 1 1
6 11457 1 1 30 CYS C C -4.149 15.727 11.872 1.00 . A A . 28 CYS C 1 1
6 11458 1 1 30 CYS CA C -3.325 16.975 11.511 1.00 . A A . 28 CYS CA 1 1
6 11459 1 1 30 CYS CB C -3.671 17.595 10.137 1.00 . A A . 28 CYS CB 1 1
6 11460 1 1 30 CYS H H -1.564 15.903 11.015 1.00 . A A . 28 CYS H 1 1
6 11461 1 1 30 CYS HA H -3.566 17.712 12.277 1.00 . A A . 28 CYS HA 1 1
6 11462 1 1 30 CYS HB2 H -4.729 17.865 10.088 1.00 . A A . 28 CYS HB2 1 1
6 11463 1 1 30 CYS HB3 H -3.085 18.507 10.010 1.00 . A A . 28 CYS HB3 1 1
6 11464 1 1 30 CYS HG H -3.446 17.325 7.773 1.00 . A A . 28 CYS HG 1 1
6 11465 1 1 30 CYS N N -1.893 16.698 11.547 1.00 . A A . 28 CYS N 1 1
6 11466 1 1 30 CYS O O -3.619 14.708 12.328 1.00 . A A . 28 CYS O 1 1
6 11467 1 1 30 CYS SG S -3.287 16.449 8.775 1.00 . A A . 28 CYS SG 1 1
6 11468 1 1 31 THR C C -7.329 14.550 10.806 1.00 . A A . 29 THR C 1 1
6 11469 1 1 31 THR CA C -6.446 14.781 12.030 1.00 . A A . 29 THR CA 1 1
6 11470 1 1 31 THR CB C -7.321 15.228 13.219 1.00 . A A . 29 THR CB 1 1
6 11471 1 1 31 THR CG2 C -7.911 14.079 14.026 1.00 . A A . 29 THR CG2 1 1
6 11472 1 1 31 THR H H -5.831 16.684 11.319 1.00 . A A . 29 THR H 1 1
6 11473 1 1 31 THR HA H -5.939 13.851 12.276 1.00 . A A . 29 THR HA 1 1
6 11474 1 1 31 THR HB H -8.146 15.796 12.810 1.00 . A A . 29 THR HB 1 1
6 11475 1 1 31 THR HG1 H -5.928 15.545 14.535 1.00 . A A . 29 THR HG1 1 1
6 11476 1 1 31 THR HG21 H -8.441 13.401 13.361 1.00 . A A . 29 THR HG21 1 1
6 11477 1 1 31 THR HG22 H -7.119 13.544 14.552 1.00 . A A . 29 THR HG22 1 1
6 11478 1 1 31 THR HG23 H -8.619 14.475 14.757 1.00 . A A . 29 THR HG23 1 1
6 11479 1 1 31 THR N N -5.464 15.820 11.692 1.00 . A A . 29 THR N 1 1
6 11480 1 1 31 THR O O -7.681 15.510 10.122 1.00 . A A . 29 THR O 1 1
6 11481 1 1 31 THR OG1 O -6.638 16.061 14.135 1.00 . A A . 29 THR OG1 1 1
6 11482 1 1 32 VAL C C -9.758 12.174 9.757 1.00 . A A . 30 VAL C 1 1
6 11483 1 1 32 VAL CA C -8.454 12.858 9.345 1.00 . A A . 30 VAL CA 1 1
6 11484 1 1 32 VAL CB C -7.594 11.942 8.440 1.00 . A A . 30 VAL CB 1 1
6 11485 1 1 32 VAL CG1 C -6.268 12.608 8.053 1.00 . A A . 30 VAL CG1 1 1
6 11486 1 1 32 VAL CG2 C -7.287 10.572 9.060 1.00 . A A . 30 VAL CG2 1 1
6 11487 1 1 32 VAL H H -7.471 12.591 11.226 1.00 . A A . 30 VAL H 1 1
6 11488 1 1 32 VAL HA H -8.727 13.730 8.748 1.00 . A A . 30 VAL HA 1 1
6 11489 1 1 32 VAL HB H -8.148 11.768 7.517 1.00 . A A . 30 VAL HB 1 1
6 11490 1 1 32 VAL HG11 H -6.455 13.604 7.651 1.00 . A A . 30 VAL HG11 1 1
6 11491 1 1 32 VAL HG12 H -5.610 12.684 8.919 1.00 . A A . 30 VAL HG12 1 1
6 11492 1 1 32 VAL HG13 H -5.775 12.010 7.287 1.00 . A A . 30 VAL HG13 1 1
6 11493 1 1 32 VAL HG21 H -6.740 10.693 9.994 1.00 . A A . 30 VAL HG21 1 1
6 11494 1 1 32 VAL HG22 H -8.211 10.027 9.248 1.00 . A A . 30 VAL HG22 1 1
6 11495 1 1 32 VAL HG23 H -6.680 9.985 8.369 1.00 . A A . 30 VAL HG23 1 1
6 11496 1 1 32 VAL N N -7.710 13.302 10.544 1.00 . A A . 30 VAL N 1 1
6 11497 1 1 32 VAL O O -9.965 11.926 10.945 1.00 . A A . 30 VAL O 1 1
6 11498 1 1 33 TYR C C -12.071 9.888 8.434 1.00 . A A . 31 TYR C 1 1
6 11499 1 1 33 TYR CA C -11.965 11.294 9.024 1.00 . A A . 31 TYR CA 1 1
6 11500 1 1 33 TYR CB C -13.039 12.192 8.386 1.00 . A A . 31 TYR CB 1 1
6 11501 1 1 33 TYR CD1 C -12.221 14.581 8.644 1.00 . A A . 31 TYR CD1 1 1
6 11502 1 1 33 TYR CD2 C -14.318 13.942 9.706 1.00 . A A . 31 TYR CD2 1 1
6 11503 1 1 33 TYR CE1 C -12.396 15.900 9.100 1.00 . A A . 31 TYR CE1 1 1
6 11504 1 1 33 TYR CE2 C -14.503 15.265 10.154 1.00 . A A . 31 TYR CE2 1 1
6 11505 1 1 33 TYR CG C -13.182 13.597 8.946 1.00 . A A . 31 TYR CG 1 1
6 11506 1 1 33 TYR CZ C -13.542 16.252 9.843 1.00 . A A . 31 TYR CZ 1 1
6 11507 1 1 33 TYR H H -10.334 11.925 7.834 1.00 . A A . 31 TYR H 1 1
6 11508 1 1 33 TYR HA H -12.159 11.229 10.091 1.00 . A A . 31 TYR HA 1 1
6 11509 1 1 33 TYR HB2 H -12.849 12.271 7.316 1.00 . A A . 31 TYR HB2 1 1
6 11510 1 1 33 TYR HB3 H -14.001 11.687 8.489 1.00 . A A . 31 TYR HB3 1 1
6 11511 1 1 33 TYR HD1 H -11.361 14.331 8.041 1.00 . A A . 31 TYR HD1 1 1
6 11512 1 1 33 TYR HD2 H -15.061 13.192 9.937 1.00 . A A . 31 TYR HD2 1 1
6 11513 1 1 33 TYR HE1 H -11.674 16.660 8.860 1.00 . A A . 31 TYR HE1 1 1
6 11514 1 1 33 TYR HE2 H -15.382 15.525 10.726 1.00 . A A . 31 TYR HE2 1 1
6 11515 1 1 33 TYR HH H -14.544 17.657 10.726 1.00 . A A . 31 TYR HH 1 1
6 11516 1 1 33 TYR N N -10.622 11.839 8.796 1.00 . A A . 31 TYR N 1 1
6 11517 1 1 33 TYR O O -11.482 9.597 7.390 1.00 . A A . 31 TYR O 1 1
6 11518 1 1 33 TYR OH O -13.715 17.539 10.245 1.00 . A A . 31 TYR OH 1 1
6 11519 1 1 34 SER C C -14.334 7.084 9.374 1.00 . A A . 32 SER C 1 1
6 11520 1 1 34 SER CA C -13.037 7.618 8.732 1.00 . A A . 32 SER CA 1 1
6 11521 1 1 34 SER CB C -11.800 6.834 9.191 1.00 . A A . 32 SER CB 1 1
6 11522 1 1 34 SER H H -13.291 9.344 9.948 1.00 . A A . 32 SER H 1 1
6 11523 1 1 34 SER HA H -13.127 7.526 7.650 1.00 . A A . 32 SER HA 1 1
6 11524 1 1 34 SER HB2 H -10.924 7.199 8.649 1.00 . A A . 32 SER HB2 1 1
6 11525 1 1 34 SER HB3 H -11.634 7.017 10.252 1.00 . A A . 32 SER HB3 1 1
6 11526 1 1 34 SER HG H -11.273 4.951 9.397 1.00 . A A . 32 SER HG 1 1
6 11527 1 1 34 SER N N -12.834 9.023 9.098 1.00 . A A . 32 SER N 1 1
6 11528 1 1 34 SER O O -14.898 7.736 10.251 1.00 . A A . 32 SER O 1 1
6 11529 1 1 34 SER OG O -11.953 5.456 8.923 1.00 . A A . 32 SER OG 1 1
6 11530 1 1 35 VAL C C -15.739 3.985 10.202 1.00 . A A . 33 VAL C 1 1
6 11531 1 1 35 VAL CA C -16.060 5.280 9.452 1.00 . A A . 33 VAL CA 1 1
6 11532 1 1 35 VAL CB C -17.120 5.083 8.343 1.00 . A A . 33 VAL CB 1 1
6 11533 1 1 35 VAL CG1 C -16.559 4.605 6.997 1.00 . A A . 33 VAL CG1 1 1
6 11534 1 1 35 VAL CG2 C -18.223 4.124 8.765 1.00 . A A . 33 VAL CG2 1 1
6 11535 1 1 35 VAL H H -14.258 5.387 8.302 1.00 . A A . 33 VAL H 1 1
6 11536 1 1 35 VAL HA H -16.525 5.944 10.179 1.00 . A A . 33 VAL HA 1 1
6 11537 1 1 35 VAL HB H -17.632 6.032 8.199 1.00 . A A . 33 VAL HB 1 1
6 11538 1 1 35 VAL HG11 H -15.874 5.346 6.586 1.00 . A A . 33 VAL HG11 1 1
6 11539 1 1 35 VAL HG12 H -16.038 3.658 7.134 1.00 . A A . 33 VAL HG12 1 1
6 11540 1 1 35 VAL HG13 H -17.374 4.465 6.287 1.00 . A A . 33 VAL HG13 1 1
6 11541 1 1 35 VAL HG21 H -17.860 3.097 8.775 1.00 . A A . 33 VAL HG21 1 1
6 11542 1 1 35 VAL HG22 H -18.558 4.409 9.759 1.00 . A A . 33 VAL HG22 1 1
6 11543 1 1 35 VAL HG23 H -19.057 4.199 8.066 1.00 . A A . 33 VAL HG23 1 1
6 11544 1 1 35 VAL N N -14.825 5.916 8.950 1.00 . A A . 33 VAL N 1 1
6 11545 1 1 35 VAL O O -15.034 3.107 9.699 1.00 . A A . 33 VAL O 1 1
6 11546 1 1 36 ASP C C -16.983 1.549 11.921 1.00 . A A . 34 ASP C 1 1
6 11547 1 1 36 ASP CA C -16.060 2.724 12.311 1.00 . A A . 34 ASP CA 1 1
6 11548 1 1 36 ASP CB C -16.305 3.156 13.769 1.00 . A A . 34 ASP CB 1 1
6 11549 1 1 36 ASP CG C -15.694 2.199 14.805 1.00 . A A . 34 ASP CG 1 1
6 11550 1 1 36 ASP H H -16.836 4.642 11.766 1.00 . A A . 34 ASP H 1 1
6 11551 1 1 36 ASP HA H -15.026 2.383 12.225 1.00 . A A . 34 ASP HA 1 1
6 11552 1 1 36 ASP HB2 H -15.887 4.144 13.943 1.00 . A A . 34 ASP HB2 1 1
6 11553 1 1 36 ASP HB3 H -17.380 3.209 13.922 1.00 . A A . 34 ASP HB3 1 1
6 11554 1 1 36 ASP N N -16.249 3.885 11.433 1.00 . A A . 34 ASP N 1 1
6 11555 1 1 36 ASP O O -17.831 1.645 11.030 1.00 . A A . 34 ASP O 1 1
6 11556 1 1 36 ASP OD1 O -14.448 2.079 14.870 1.00 . A A . 34 ASP OD1 1 1
6 11557 1 1 36 ASP OD2 O -16.473 1.532 15.528 1.00 . A A . 34 ASP OD2 1 1
6 11558 1 1 37 ASN C C -19.234 -0.437 12.735 1.00 . A A . 35 ASN C 1 1
6 11559 1 1 37 ASN CA C -17.731 -0.743 12.545 1.00 . A A . 35 ASN CA 1 1
6 11560 1 1 37 ASN CB C -17.271 -1.794 13.574 1.00 . A A . 35 ASN CB 1 1
6 11561 1 1 37 ASN CG C -15.831 -2.244 13.375 1.00 . A A . 35 ASN CG 1 1
6 11562 1 1 37 ASN H H -16.209 0.501 13.424 1.00 . A A . 35 ASN H 1 1
6 11563 1 1 37 ASN HA H -17.613 -1.160 11.543 1.00 . A A . 35 ASN HA 1 1
6 11564 1 1 37 ASN HB2 H -17.395 -1.393 14.581 1.00 . A A . 35 ASN HB2 1 1
6 11565 1 1 37 ASN HB3 H -17.903 -2.678 13.491 1.00 . A A . 35 ASN HB3 1 1
6 11566 1 1 37 ASN HD21 H -15.321 -1.744 15.267 1.00 . A A . 35 ASN HD21 1 1
6 11567 1 1 37 ASN HD22 H -14.042 -2.420 14.269 1.00 . A A . 35 ASN HD22 1 1
6 11568 1 1 37 ASN N N -16.872 0.448 12.662 1.00 . A A . 35 ASN N 1 1
6 11569 1 1 37 ASN ND2 N -15.000 -2.125 14.387 1.00 . A A . 35 ASN ND2 1 1
6 11570 1 1 37 ASN O O -20.092 -1.163 12.227 1.00 . A A . 35 ASN O 1 1
6 11571 1 1 37 ASN OD1 O -15.436 -2.707 12.312 1.00 . A A . 35 ASN OD1 1 1
6 11572 1 1 38 ASN C C -21.472 2.088 12.661 1.00 . A A . 36 ASN C 1 1
6 11573 1 1 38 ASN CA C -20.912 1.122 13.734 1.00 . A A . 36 ASN CA 1 1
6 11574 1 1 38 ASN CB C -20.895 1.786 15.126 1.00 . A A . 36 ASN CB 1 1
6 11575 1 1 38 ASN CG C -20.648 0.785 16.244 1.00 . A A . 36 ASN CG 1 1
6 11576 1 1 38 ASN H H -18.785 1.172 13.853 1.00 . A A . 36 ASN H 1 1
6 11577 1 1 38 ASN HA H -21.591 0.267 13.767 1.00 . A A . 36 ASN HA 1 1
6 11578 1 1 38 ASN HB2 H -20.142 2.574 15.159 1.00 . A A . 36 ASN HB2 1 1
6 11579 1 1 38 ASN HB3 H -21.864 2.248 15.315 1.00 . A A . 36 ASN HB3 1 1
6 11580 1 1 38 ASN HD21 H -18.687 1.289 16.442 1.00 . A A . 36 ASN HD21 1 1
6 11581 1 1 38 ASN HD22 H -19.293 0.051 17.527 1.00 . A A . 36 ASN HD22 1 1
6 11582 1 1 38 ASN N N -19.553 0.648 13.453 1.00 . A A . 36 ASN N 1 1
6 11583 1 1 38 ASN ND2 N -19.449 0.717 16.784 1.00 . A A . 36 ASN ND2 1 1
6 11584 1 1 38 ASN O O -22.640 2.476 12.741 1.00 . A A . 36 ASN O 1 1
6 11585 1 1 38 ASN OD1 O -21.535 0.045 16.651 1.00 . A A . 36 ASN OD1 1 1
6 11586 1 1 39 GLY C C -20.922 4.945 11.048 1.00 . A A . 37 GLY C 1 1
6 11587 1 1 39 GLY CA C -21.055 3.471 10.638 1.00 . A A . 37 GLY CA 1 1
6 11588 1 1 39 GLY H H -19.718 2.139 11.618 1.00 . A A . 37 GLY H 1 1
6 11589 1 1 39 GLY HA2 H -20.433 3.295 9.768 1.00 . A A . 37 GLY HA2 1 1
6 11590 1 1 39 GLY HA3 H -22.078 3.304 10.321 1.00 . A A . 37 GLY HA3 1 1
6 11591 1 1 39 GLY N N -20.664 2.506 11.674 1.00 . A A . 37 GLY N 1 1
6 11592 1 1 39 GLY O O -21.295 5.833 10.278 1.00 . A A . 37 GLY O 1 1
6 11593 1 1 40 ASN C C -18.882 7.146 12.086 1.00 . A A . 38 ASN C 1 1
6 11594 1 1 40 ASN CA C -20.147 6.577 12.739 1.00 . A A . 38 ASN CA 1 1
6 11595 1 1 40 ASN CB C -19.978 6.546 14.270 1.00 . A A . 38 ASN CB 1 1
6 11596 1 1 40 ASN CG C -21.229 6.111 15.019 1.00 . A A . 38 ASN CG 1 1
6 11597 1 1 40 ASN H H -20.044 4.449 12.794 1.00 . A A . 38 ASN H 1 1
6 11598 1 1 40 ASN HA H -20.993 7.220 12.488 1.00 . A A . 38 ASN HA 1 1
6 11599 1 1 40 ASN HB2 H -19.151 5.882 14.528 1.00 . A A . 38 ASN HB2 1 1
6 11600 1 1 40 ASN HB3 H -19.718 7.544 14.622 1.00 . A A . 38 ASN HB3 1 1
6 11601 1 1 40 ASN HD21 H -20.149 5.106 16.403 1.00 . A A . 38 ASN HD21 1 1
6 11602 1 1 40 ASN HD22 H -21.897 5.073 16.600 1.00 . A A . 38 ASN HD22 1 1
6 11603 1 1 40 ASN N N -20.395 5.221 12.247 1.00 . A A . 38 ASN N 1 1
6 11604 1 1 40 ASN ND2 N -21.074 5.357 16.085 1.00 . A A . 38 ASN ND2 1 1
6 11605 1 1 40 ASN O O -17.825 6.509 12.135 1.00 . A A . 38 ASN O 1 1
6 11606 1 1 40 ASN OD1 O -22.355 6.443 14.668 1.00 . A A . 38 ASN OD1 1 1
6 11607 1 1 41 ILE C C -17.056 9.614 12.292 1.00 . A A . 39 ILE C 1 1
6 11608 1 1 41 ILE CA C -17.805 9.103 11.051 1.00 . A A . 39 ILE CA 1 1
6 11609 1 1 41 ILE CB C -18.180 10.251 10.086 1.00 . A A . 39 ILE CB 1 1
6 11610 1 1 41 ILE CD1 C -19.528 10.857 7.982 1.00 . A A . 39 ILE CD1 1 1
6 11611 1 1 41 ILE CG1 C -19.026 9.737 8.897 1.00 . A A . 39 ILE CG1 1 1
6 11612 1 1 41 ILE CG2 C -16.880 10.900 9.573 1.00 . A A . 39 ILE CG2 1 1
6 11613 1 1 41 ILE H H -19.871 8.807 11.472 1.00 . A A . 39 ILE H 1 1
6 11614 1 1 41 ILE HA H -17.162 8.425 10.498 1.00 . A A . 39 ILE HA 1 1
6 11615 1 1 41 ILE HB H -18.761 10.998 10.630 1.00 . A A . 39 ILE HB 1 1
6 11616 1 1 41 ILE HD11 H -20.077 11.594 8.567 1.00 . A A . 39 ILE HD11 1 1
6 11617 1 1 41 ILE HD12 H -18.689 11.343 7.485 1.00 . A A . 39 ILE HD12 1 1
6 11618 1 1 41 ILE HD13 H -20.190 10.435 7.227 1.00 . A A . 39 ILE HD13 1 1
6 11619 1 1 41 ILE HG12 H -18.439 9.029 8.309 1.00 . A A . 39 ILE HG12 1 1
6 11620 1 1 41 ILE HG13 H -19.907 9.215 9.270 1.00 . A A . 39 ILE HG13 1 1
6 11621 1 1 41 ILE HG21 H -17.103 11.779 8.973 1.00 . A A . 39 ILE HG21 1 1
6 11622 1 1 41 ILE HG22 H -16.260 11.223 10.407 1.00 . A A . 39 ILE HG22 1 1
6 11623 1 1 41 ILE HG23 H -16.318 10.184 8.972 1.00 . A A . 39 ILE HG23 1 1
6 11624 1 1 41 ILE N N -18.974 8.347 11.509 1.00 . A A . 39 ILE N 1 1
6 11625 1 1 41 ILE O O -17.523 10.525 12.984 1.00 . A A . 39 ILE O 1 1
6 11626 1 1 42 TYR C C -13.726 10.066 13.062 1.00 . A A . 40 TYR C 1 1
6 11627 1 1 42 TYR CA C -14.985 9.400 13.648 1.00 . A A . 40 TYR CA 1 1
6 11628 1 1 42 TYR CB C -14.652 8.168 14.511 1.00 . A A . 40 TYR CB 1 1
6 11629 1 1 42 TYR CD1 C -14.143 6.134 13.067 1.00 . A A . 40 TYR CD1 1 1
6 11630 1 1 42 TYR CD2 C -12.298 7.324 14.128 1.00 . A A . 40 TYR CD2 1 1
6 11631 1 1 42 TYR CE1 C -13.230 5.238 12.476 1.00 . A A . 40 TYR CE1 1 1
6 11632 1 1 42 TYR CE2 C -11.382 6.446 13.523 1.00 . A A . 40 TYR CE2 1 1
6 11633 1 1 42 TYR CG C -13.678 7.186 13.883 1.00 . A A . 40 TYR CG 1 1
6 11634 1 1 42 TYR CZ C -11.847 5.410 12.689 1.00 . A A . 40 TYR CZ 1 1
6 11635 1 1 42 TYR H H -15.572 8.314 11.922 1.00 . A A . 40 TYR H 1 1
6 11636 1 1 42 TYR HA H -15.468 10.133 14.296 1.00 . A A . 40 TYR HA 1 1
6 11637 1 1 42 TYR HB2 H -14.225 8.517 15.454 1.00 . A A . 40 TYR HB2 1 1
6 11638 1 1 42 TYR HB3 H -15.577 7.646 14.764 1.00 . A A . 40 TYR HB3 1 1
6 11639 1 1 42 TYR HD1 H -15.203 6.005 12.900 1.00 . A A . 40 TYR HD1 1 1
6 11640 1 1 42 TYR HD2 H -11.933 8.104 14.782 1.00 . A A . 40 TYR HD2 1 1
6 11641 1 1 42 TYR HE1 H -13.586 4.411 11.880 1.00 . A A . 40 TYR HE1 1 1
6 11642 1 1 42 TYR HE2 H -10.322 6.550 13.694 1.00 . A A . 40 TYR HE2 1 1
6 11643 1 1 42 TYR HH H -11.288 3.966 11.466 1.00 . A A . 40 TYR HH 1 1
6 11644 1 1 42 TYR N N -15.903 9.014 12.577 1.00 . A A . 40 TYR N 1 1
6 11645 1 1 42 TYR O O -13.545 10.121 11.840 1.00 . A A . 40 TYR O 1 1
6 11646 1 1 42 TYR OH O -10.931 4.596 12.111 1.00 . A A . 40 TYR OH 1 1
6 11647 1 1 43 THR C C -10.365 10.683 14.280 1.00 . A A . 41 THR C 1 1
6 11648 1 1 43 THR CA C -11.585 11.221 13.528 1.00 . A A . 41 THR CA 1 1
6 11649 1 1 43 THR CB C -11.672 12.752 13.677 1.00 . A A . 41 THR CB 1 1
6 11650 1 1 43 THR CG2 C -12.597 13.379 12.637 1.00 . A A . 41 THR CG2 1 1
6 11651 1 1 43 THR H H -13.041 10.512 14.918 1.00 . A A . 41 THR H 1 1
6 11652 1 1 43 THR HA H -11.416 11.000 12.480 1.00 . A A . 41 THR HA 1 1
6 11653 1 1 43 THR HB H -10.680 13.178 13.535 1.00 . A A . 41 THR HB 1 1
6 11654 1 1 43 THR HG1 H -12.164 14.085 14.996 1.00 . A A . 41 THR HG1 1 1
6 11655 1 1 43 THR HG21 H -12.136 13.286 11.652 1.00 . A A . 41 THR HG21 1 1
6 11656 1 1 43 THR HG22 H -13.568 12.886 12.633 1.00 . A A . 41 THR HG22 1 1
6 11657 1 1 43 THR HG23 H -12.744 14.436 12.847 1.00 . A A . 41 THR HG23 1 1
6 11658 1 1 43 THR N N -12.839 10.561 13.929 1.00 . A A . 41 THR N 1 1
6 11659 1 1 43 THR O O -10.462 10.245 15.430 1.00 . A A . 41 THR O 1 1
6 11660 1 1 43 THR OG1 O -12.138 13.120 14.961 1.00 . A A . 41 THR OG1 1 1
6 11661 1 1 44 GLN C C -6.715 10.938 13.647 1.00 . A A . 42 GLN C 1 1
6 11662 1 1 44 GLN CA C -7.942 10.124 14.106 1.00 . A A . 42 GLN CA 1 1
6 11663 1 1 44 GLN CB C -7.836 8.657 13.640 1.00 . A A . 42 GLN CB 1 1
6 11664 1 1 44 GLN CD C -7.852 7.022 11.648 1.00 . A A . 42 GLN CD 1 1
6 11665 1 1 44 GLN CG C -7.770 8.478 12.109 1.00 . A A . 42 GLN CG 1 1
6 11666 1 1 44 GLN H H -9.204 11.086 12.673 1.00 . A A . 42 GLN H 1 1
6 11667 1 1 44 GLN HA H -7.969 10.129 15.197 1.00 . A A . 42 GLN HA 1 1
6 11668 1 1 44 GLN HB2 H -6.946 8.210 14.084 1.00 . A A . 42 GLN HB2 1 1
6 11669 1 1 44 GLN HB3 H -8.703 8.120 14.022 1.00 . A A . 42 GLN HB3 1 1
6 11670 1 1 44 GLN HE21 H -8.153 7.536 9.706 1.00 . A A . 42 GLN HE21 1 1
6 11671 1 1 44 GLN HE22 H -8.142 5.825 10.075 1.00 . A A . 42 GLN HE22 1 1
6 11672 1 1 44 GLN HG2 H -8.594 9.022 11.644 1.00 . A A . 42 GLN HG2 1 1
6 11673 1 1 44 GLN HG3 H -6.834 8.894 11.734 1.00 . A A . 42 GLN HG3 1 1
6 11674 1 1 44 GLN N N -9.203 10.702 13.613 1.00 . A A . 42 GLN N 1 1
6 11675 1 1 44 GLN NE2 N -8.068 6.784 10.371 1.00 . A A . 42 GLN NE2 1 1
6 11676 1 1 44 GLN O O -6.734 11.471 12.534 1.00 . A A . 42 GLN O 1 1
6 11677 1 1 44 GLN OE1 O -7.725 6.077 12.411 1.00 . A A . 42 GLN OE1 1 1
6 11678 1 1 45 PRO C C -3.597 11.070 13.061 1.00 . A A . 43 PRO C 1 1
6 11679 1 1 45 PRO CA C -4.453 11.817 14.097 1.00 . A A . 43 PRO CA 1 1
6 11680 1 1 45 PRO CB C -3.687 12.014 15.409 1.00 . A A . 43 PRO CB 1 1
6 11681 1 1 45 PRO CD C -5.529 10.540 15.820 1.00 . A A . 43 PRO CD 1 1
6 11682 1 1 45 PRO CG C -4.080 10.792 16.238 1.00 . A A . 43 PRO CG 1 1
6 11683 1 1 45 PRO HA H -4.723 12.791 13.699 1.00 . A A . 43 PRO HA 1 1
6 11684 1 1 45 PRO HB2 H -2.608 12.071 15.257 1.00 . A A . 43 PRO HB2 1 1
6 11685 1 1 45 PRO HB3 H -4.046 12.918 15.905 1.00 . A A . 43 PRO HB3 1 1
6 11686 1 1 45 PRO HD2 H -5.749 9.473 15.859 1.00 . A A . 43 PRO HD2 1 1
6 11687 1 1 45 PRO HD3 H -6.197 11.089 16.484 1.00 . A A . 43 PRO HD3 1 1
6 11688 1 1 45 PRO HG2 H -3.461 9.940 15.951 1.00 . A A . 43 PRO HG2 1 1
6 11689 1 1 45 PRO HG3 H -3.995 10.985 17.308 1.00 . A A . 43 PRO HG3 1 1
6 11690 1 1 45 PRO N N -5.654 11.066 14.466 1.00 . A A . 43 PRO N 1 1
6 11691 1 1 45 PRO O O -3.558 9.836 13.036 1.00 . A A . 43 PRO O 1 1
6 11692 1 1 46 VAL C C -0.685 10.699 12.204 1.00 . A A . 44 VAL C 1 1
6 11693 1 1 46 VAL CA C -1.820 11.271 11.348 1.00 . A A . 44 VAL CA 1 1
6 11694 1 1 46 VAL CB C -1.257 12.349 10.400 1.00 . A A . 44 VAL CB 1 1
6 11695 1 1 46 VAL CG1 C -0.201 11.745 9.471 1.00 . A A . 44 VAL CG1 1 1
6 11696 1 1 46 VAL CG2 C -2.337 12.987 9.522 1.00 . A A . 44 VAL CG2 1 1
6 11697 1 1 46 VAL H H -2.958 12.830 12.293 1.00 . A A . 44 VAL H 1 1
6 11698 1 1 46 VAL HA H -2.243 10.459 10.753 1.00 . A A . 44 VAL HA 1 1
6 11699 1 1 46 VAL HB H -0.792 13.144 10.985 1.00 . A A . 44 VAL HB 1 1
6 11700 1 1 46 VAL HG11 H 0.710 11.539 10.031 1.00 . A A . 44 VAL HG11 1 1
6 11701 1 1 46 VAL HG12 H -0.569 10.825 9.018 1.00 . A A . 44 VAL HG12 1 1
6 11702 1 1 46 VAL HG13 H 0.042 12.446 8.679 1.00 . A A . 44 VAL HG13 1 1
6 11703 1 1 46 VAL HG21 H -2.808 12.235 8.892 1.00 . A A . 44 VAL HG21 1 1
6 11704 1 1 46 VAL HG22 H -3.091 13.466 10.141 1.00 . A A . 44 VAL HG22 1 1
6 11705 1 1 46 VAL HG23 H -1.882 13.757 8.897 1.00 . A A . 44 VAL HG23 1 1
6 11706 1 1 46 VAL N N -2.863 11.821 12.233 1.00 . A A . 44 VAL N 1 1
6 11707 1 1 46 VAL O O -0.096 11.423 13.014 1.00 . A A . 44 VAL O 1 1
6 11708 1 1 47 ALA C C 2.078 9.041 12.116 1.00 . A A . 45 ALA C 1 1
6 11709 1 1 47 ALA CA C 0.714 8.771 12.779 1.00 . A A . 45 ALA CA 1 1
6 11710 1 1 47 ALA CB C 0.427 7.269 12.888 1.00 . A A . 45 ALA CB 1 1
6 11711 1 1 47 ALA H H -0.871 8.862 11.351 1.00 . A A . 45 ALA H 1 1
6 11712 1 1 47 ALA HA H 0.747 9.173 13.792 1.00 . A A . 45 ALA HA 1 1
6 11713 1 1 47 ALA HB1 H -0.570 7.116 13.304 1.00 . A A . 45 ALA HB1 1 1
6 11714 1 1 47 ALA HB2 H 0.487 6.797 11.909 1.00 . A A . 45 ALA HB2 1 1
6 11715 1 1 47 ALA HB3 H 1.164 6.805 13.545 1.00 . A A . 45 ALA HB3 1 1
6 11716 1 1 47 ALA N N -0.376 9.409 12.044 1.00 . A A . 45 ALA N 1 1
6 11717 1 1 47 ALA O O 3.023 9.436 12.801 1.00 . A A . 45 ALA O 1 1
6 11718 1 1 48 GLN C C 3.023 9.511 8.539 1.00 . A A . 46 GLN C 1 1
6 11719 1 1 48 GLN CA C 3.376 9.048 9.971 1.00 . A A . 46 GLN CA 1 1
6 11720 1 1 48 GLN CB C 4.197 7.737 9.916 1.00 . A A . 46 GLN CB 1 1
6 11721 1 1 48 GLN CD C 5.751 8.233 11.927 1.00 . A A . 46 GLN CD 1 1
6 11722 1 1 48 GLN CG C 4.784 7.251 11.254 1.00 . A A . 46 GLN CG 1 1
6 11723 1 1 48 GLN H H 1.325 8.575 10.303 1.00 . A A . 46 GLN H 1 1
6 11724 1 1 48 GLN HA H 3.991 9.829 10.417 1.00 . A A . 46 GLN HA 1 1
6 11725 1 1 48 GLN HB2 H 3.562 6.946 9.512 1.00 . A A . 46 GLN HB2 1 1
6 11726 1 1 48 GLN HB3 H 5.033 7.863 9.229 1.00 . A A . 46 GLN HB3 1 1
6 11727 1 1 48 GLN HE21 H 5.373 7.495 13.774 1.00 . A A . 46 GLN HE21 1 1
6 11728 1 1 48 GLN HE22 H 6.530 8.815 13.686 1.00 . A A . 46 GLN HE22 1 1
6 11729 1 1 48 GLN HG2 H 3.972 7.011 11.938 1.00 . A A . 46 GLN HG2 1 1
6 11730 1 1 48 GLN HG3 H 5.330 6.326 11.068 1.00 . A A . 46 GLN HG3 1 1
6 11731 1 1 48 GLN N N 2.168 8.857 10.792 1.00 . A A . 46 GLN N 1 1
6 11732 1 1 48 GLN NE2 N 5.916 8.154 13.233 1.00 . A A . 46 GLN NE2 1 1
6 11733 1 1 48 GLN O O 1.850 9.628 8.176 1.00 . A A . 46 GLN O 1 1
6 11734 1 1 48 GLN OE1 O 6.392 9.070 11.300 1.00 . A A . 46 GLN OE1 1 1
6 11735 1 1 49 TRP C C 4.884 9.431 5.403 1.00 . A A . 47 TRP C 1 1
6 11736 1 1 49 TRP CA C 3.921 10.207 6.313 1.00 . A A . 47 TRP CA 1 1
6 11737 1 1 49 TRP CB C 4.248 11.709 6.234 1.00 . A A . 47 TRP CB 1 1
6 11738 1 1 49 TRP CD1 C 2.418 13.376 6.821 1.00 . A A . 47 TRP CD1 1 1
6 11739 1 1 49 TRP CD2 C 3.698 12.830 8.582 1.00 . A A . 47 TRP CD2 1 1
6 11740 1 1 49 TRP CE2 C 2.668 13.690 9.063 1.00 . A A . 47 TRP CE2 1 1
6 11741 1 1 49 TRP CE3 C 4.635 12.357 9.532 1.00 . A A . 47 TRP CE3 1 1
6 11742 1 1 49 TRP CG C 3.484 12.612 7.154 1.00 . A A . 47 TRP CG 1 1
6 11743 1 1 49 TRP CH2 C 3.438 13.468 11.347 1.00 . A A . 47 TRP CH2 1 1
6 11744 1 1 49 TRP CZ2 C 2.527 13.995 10.420 1.00 . A A . 47 TRP CZ2 1 1
6 11745 1 1 49 TRP CZ3 C 4.505 12.667 10.899 1.00 . A A . 47 TRP CZ3 1 1
6 11746 1 1 49 TRP H H 4.974 9.573 8.049 1.00 . A A . 47 TRP H 1 1
6 11747 1 1 49 TRP HA H 2.903 10.053 5.955 1.00 . A A . 47 TRP HA 1 1
6 11748 1 1 49 TRP HB2 H 5.310 11.845 6.446 1.00 . A A . 47 TRP HB2 1 1
6 11749 1 1 49 TRP HB3 H 4.080 12.042 5.213 1.00 . A A . 47 TRP HB3 1 1
6 11750 1 1 49 TRP HD1 H 1.984 13.445 5.832 1.00 . A A . 47 TRP HD1 1 1
6 11751 1 1 49 TRP HE1 H 1.172 14.690 7.923 1.00 . A A . 47 TRP HE1 1 1
6 11752 1 1 49 TRP HE3 H 5.449 11.726 9.200 1.00 . A A . 47 TRP HE3 1 1
6 11753 1 1 49 TRP HH2 H 3.323 13.683 12.399 1.00 . A A . 47 TRP HH2 1 1
6 11754 1 1 49 TRP HZ2 H 1.716 14.623 10.742 1.00 . A A . 47 TRP HZ2 1 1
6 11755 1 1 49 TRP HZ3 H 5.217 12.274 11.613 1.00 . A A . 47 TRP HZ3 1 1
6 11756 1 1 49 TRP N N 4.040 9.736 7.701 1.00 . A A . 47 TRP N 1 1
6 11757 1 1 49 TRP NE1 N 1.963 14.052 7.935 1.00 . A A . 47 TRP NE1 1 1
6 11758 1 1 49 TRP O O 6.022 9.153 5.798 1.00 . A A . 47 TRP O 1 1
6 11759 1 1 50 HIS C C 5.139 8.941 1.793 1.00 . A A . 48 HIS C 1 1
6 11760 1 1 50 HIS CA C 5.224 8.336 3.208 1.00 . A A . 48 HIS CA 1 1
6 11761 1 1 50 HIS CB C 4.737 6.877 3.194 1.00 . A A . 48 HIS CB 1 1
6 11762 1 1 50 HIS CD2 C 3.421 5.986 5.213 1.00 . A A . 48 HIS CD2 1 1
6 11763 1 1 50 HIS CE1 C 5.070 5.319 6.506 1.00 . A A . 48 HIS CE1 1 1
6 11764 1 1 50 HIS CG C 4.597 6.235 4.557 1.00 . A A . 48 HIS CG 1 1
6 11765 1 1 50 HIS H H 3.488 9.325 3.932 1.00 . A A . 48 HIS H 1 1
6 11766 1 1 50 HIS HA H 6.273 8.332 3.505 1.00 . A A . 48 HIS HA 1 1
6 11767 1 1 50 HIS HB2 H 3.768 6.838 2.703 1.00 . A A . 48 HIS HB2 1 1
6 11768 1 1 50 HIS HB3 H 5.426 6.284 2.594 1.00 . A A . 48 HIS HB3 1 1
6 11769 1 1 50 HIS HD1 H 6.613 5.863 5.186 1.00 . A A . 48 HIS HD1 1 1
6 11770 1 1 50 HIS HD2 H 2.430 6.206 4.834 1.00 . A A . 48 HIS HD2 1 1
6 11771 1 1 50 HIS HE1 H 5.633 4.910 7.339 1.00 . A A . 48 HIS HE1 1 1
6 11772 1 1 50 HIS N N 4.450 9.119 4.178 1.00 . A A . 48 HIS N 1 1
6 11773 1 1 50 HIS ND1 N 5.618 5.809 5.380 1.00 . A A . 48 HIS ND1 1 1
6 11774 1 1 50 HIS NE2 N 3.728 5.403 6.452 1.00 . A A . 48 HIS NE2 1 1
6 11775 1 1 50 HIS O O 4.062 9.255 1.281 1.00 . A A . 48 HIS O 1 1
6 11776 1 1 51 ASP C C 7.158 8.715 -1.142 1.00 . A A . 49 ASP C 1 1
6 11777 1 1 51 ASP CA C 6.466 9.691 -0.177 1.00 . A A . 49 ASP CA 1 1
6 11778 1 1 51 ASP CB C 7.204 11.037 -0.061 1.00 . A A . 49 ASP CB 1 1
6 11779 1 1 51 ASP CG C 8.625 10.941 0.525 1.00 . A A . 49 ASP CG 1 1
6 11780 1 1 51 ASP H H 7.142 8.811 1.630 1.00 . A A . 49 ASP H 1 1
6 11781 1 1 51 ASP HA H 5.481 9.913 -0.591 1.00 . A A . 49 ASP HA 1 1
6 11782 1 1 51 ASP HB2 H 7.252 11.483 -1.054 1.00 . A A . 49 ASP HB2 1 1
6 11783 1 1 51 ASP HB3 H 6.613 11.707 0.563 1.00 . A A . 49 ASP HB3 1 1
6 11784 1 1 51 ASP N N 6.297 9.077 1.145 1.00 . A A . 49 ASP N 1 1
6 11785 1 1 51 ASP O O 8.270 8.236 -0.895 1.00 . A A . 49 ASP O 1 1
6 11786 1 1 51 ASP OD1 O 8.776 10.722 1.753 1.00 . A A . 49 ASP OD1 1 1
6 11787 1 1 51 ASP OD2 O 9.606 11.145 -0.232 1.00 . A A . 49 ASP OD2 1 1
6 11788 1 1 52 ARG C C 7.824 7.918 -4.283 1.00 . A A . 50 ARG C 1 1
6 11789 1 1 52 ARG CA C 6.877 7.366 -3.218 1.00 . A A . 50 ARG CA 1 1
6 11790 1 1 52 ARG CB C 5.623 6.807 -3.889 1.00 . A A . 50 ARG CB 1 1
6 11791 1 1 52 ARG CD C 5.208 4.987 -2.084 1.00 . A A . 50 ARG CD 1 1
6 11792 1 1 52 ARG CG C 4.635 6.156 -2.901 1.00 . A A . 50 ARG CG 1 1
6 11793 1 1 52 ARG CZ C 6.016 2.663 -2.589 1.00 . A A . 50 ARG CZ 1 1
6 11794 1 1 52 ARG H H 5.549 8.817 -2.362 1.00 . A A . 50 ARG H 1 1
6 11795 1 1 52 ARG HA H 7.392 6.540 -2.730 1.00 . A A . 50 ARG HA 1 1
6 11796 1 1 52 ARG HB2 H 5.126 7.626 -4.406 1.00 . A A . 50 ARG HB2 1 1
6 11797 1 1 52 ARG HB3 H 5.929 6.077 -4.636 1.00 . A A . 50 ARG HB3 1 1
6 11798 1 1 52 ARG HD2 H 5.997 5.357 -1.427 1.00 . A A . 50 ARG HD2 1 1
6 11799 1 1 52 ARG HD3 H 4.404 4.594 -1.459 1.00 . A A . 50 ARG HD3 1 1
6 11800 1 1 52 ARG HE H 5.970 4.126 -3.903 1.00 . A A . 50 ARG HE 1 1
6 11801 1 1 52 ARG HG2 H 4.268 6.917 -2.212 1.00 . A A . 50 ARG HG2 1 1
6 11802 1 1 52 ARG HG3 H 3.776 5.795 -3.459 1.00 . A A . 50 ARG HG3 1 1
6 11803 1 1 52 ARG HH11 H 5.601 2.881 -0.646 1.00 . A A . 50 ARG HH11 1 1
6 11804 1 1 52 ARG HH12 H 6.122 1.285 -1.128 1.00 . A A . 50 ARG HH12 1 1
6 11805 1 1 52 ARG HH21 H 6.446 2.115 -4.464 1.00 . A A . 50 ARG HH21 1 1
6 11806 1 1 52 ARG HH22 H 6.638 0.867 -3.249 1.00 . A A . 50 ARG HH22 1 1
6 11807 1 1 52 ARG N N 6.460 8.381 -2.233 1.00 . A A . 50 ARG N 1 1
6 11808 1 1 52 ARG NE N 5.742 3.907 -2.943 1.00 . A A . 50 ARG NE 1 1
6 11809 1 1 52 ARG NH1 N 5.897 2.238 -1.364 1.00 . A A . 50 ARG NH1 1 1
6 11810 1 1 52 ARG NH2 N 6.420 1.820 -3.495 1.00 . A A . 50 ARG NH2 1 1
6 11811 1 1 52 ARG O O 8.684 7.199 -4.789 1.00 . A A . 50 ARG O 1 1
6 11812 1 1 53 GLY C C 7.993 10.034 -6.968 1.00 . A A . 51 GLY C 1 1
6 11813 1 1 53 GLY CA C 8.506 9.963 -5.527 1.00 . A A . 51 GLY CA 1 1
6 11814 1 1 53 GLY H H 6.883 9.675 -4.168 1.00 . A A . 51 GLY H 1 1
6 11815 1 1 53 GLY HA2 H 8.609 10.978 -5.145 1.00 . A A . 51 GLY HA2 1 1
6 11816 1 1 53 GLY HA3 H 9.501 9.521 -5.545 1.00 . A A . 51 GLY HA3 1 1
6 11817 1 1 53 GLY N N 7.644 9.193 -4.625 1.00 . A A . 51 GLY N 1 1
6 11818 1 1 53 GLY O O 7.829 11.133 -7.488 1.00 . A A . 51 GLY O 1 1
6 11819 1 1 54 GLU C C 6.826 7.366 -9.364 1.00 . A A . 52 GLU C 1 1
6 11820 1 1 54 GLU CA C 7.328 8.781 -9.030 1.00 . A A . 52 GLU CA 1 1
6 11821 1 1 54 GLU CB C 8.510 9.062 -9.982 1.00 . A A . 52 GLU CB 1 1
6 11822 1 1 54 GLU CD C 9.748 10.674 -11.509 1.00 . A A . 52 GLU CD 1 1
6 11823 1 1 54 GLU CG C 8.818 10.534 -10.284 1.00 . A A . 52 GLU CG 1 1
6 11824 1 1 54 GLU H H 7.724 8.032 -7.061 1.00 . A A . 52 GLU H 1 1
6 11825 1 1 54 GLU HA H 6.528 9.484 -9.270 1.00 . A A . 52 GLU HA 1 1
6 11826 1 1 54 GLU HB2 H 9.406 8.567 -9.613 1.00 . A A . 52 GLU HB2 1 1
6 11827 1 1 54 GLU HB3 H 8.236 8.606 -10.930 1.00 . A A . 52 GLU HB3 1 1
6 11828 1 1 54 GLU HG2 H 7.878 11.061 -10.463 1.00 . A A . 52 GLU HG2 1 1
6 11829 1 1 54 GLU HG3 H 9.311 10.985 -9.424 1.00 . A A . 52 GLU HG3 1 1
6 11830 1 1 54 GLU N N 7.702 8.890 -7.603 1.00 . A A . 52 GLU N 1 1
6 11831 1 1 54 GLU O O 7.620 6.441 -9.563 1.00 . A A . 52 GLU O 1 1
6 11832 1 1 54 GLU OE1 O 9.322 10.389 -12.654 1.00 . A A . 52 GLU OE1 1 1
6 11833 1 1 54 GLU OE2 O 10.924 11.079 -11.335 1.00 . A A . 52 GLU OE2 1 1
6 11834 1 1 55 GLN C C 3.784 6.228 -10.981 1.00 . A A . 53 GLN C 1 1
6 11835 1 1 55 GLN CA C 4.858 5.956 -9.914 1.00 . A A . 53 GLN CA 1 1
6 11836 1 1 55 GLN CB C 4.275 5.246 -8.686 1.00 . A A . 53 GLN CB 1 1
6 11837 1 1 55 GLN CD C 5.010 4.236 -6.417 1.00 . A A . 53 GLN CD 1 1
6 11838 1 1 55 GLN CG C 5.388 5.036 -7.641 1.00 . A A . 53 GLN CG 1 1
6 11839 1 1 55 GLN H H 4.917 7.892 -9.036 1.00 . A A . 53 GLN H 1 1
6 11840 1 1 55 GLN HA H 5.600 5.296 -10.368 1.00 . A A . 53 GLN HA 1 1
6 11841 1 1 55 GLN HB2 H 3.485 5.880 -8.279 1.00 . A A . 53 GLN HB2 1 1
6 11842 1 1 55 GLN HB3 H 3.858 4.280 -8.978 1.00 . A A . 53 GLN HB3 1 1
6 11843 1 1 55 GLN HE21 H 3.176 5.113 -6.170 1.00 . A A . 53 GLN HE21 1 1
6 11844 1 1 55 GLN HE22 H 3.933 4.420 -4.808 1.00 . A A . 53 GLN HE22 1 1
6 11845 1 1 55 GLN HG2 H 6.240 4.549 -8.117 1.00 . A A . 53 GLN HG2 1 1
6 11846 1 1 55 GLN HG3 H 5.696 6.012 -7.257 1.00 . A A . 53 GLN HG3 1 1
6 11847 1 1 55 GLN N N 5.508 7.196 -9.461 1.00 . A A . 53 GLN N 1 1
6 11848 1 1 55 GLN NE2 N 3.898 4.532 -5.789 1.00 . A A . 53 GLN NE2 1 1
6 11849 1 1 55 GLN O O 3.330 7.358 -11.147 1.00 . A A . 53 GLN O 1 1
6 11850 1 1 55 GLN OE1 O 5.783 3.449 -5.888 1.00 . A A . 53 GLN OE1 1 1
6 11851 1 1 56 GLU C C 1.013 5.662 -12.363 1.00 . A A . 54 GLU C 1 1
6 11852 1 1 56 GLU CA C 2.433 5.293 -12.845 1.00 . A A . 54 GLU CA 1 1
6 11853 1 1 56 GLU CB C 2.475 4.014 -13.708 1.00 . A A . 54 GLU CB 1 1
6 11854 1 1 56 GLU CD C 2.559 1.490 -13.906 1.00 . A A . 54 GLU CD 1 1
6 11855 1 1 56 GLU CG C 2.268 2.679 -12.971 1.00 . A A . 54 GLU CG 1 1
6 11856 1 1 56 GLU H H 3.814 4.293 -11.558 1.00 . A A . 54 GLU H 1 1
6 11857 1 1 56 GLU HA H 2.758 6.102 -13.501 1.00 . A A . 54 GLU HA 1 1
6 11858 1 1 56 GLU HB2 H 1.726 4.098 -14.496 1.00 . A A . 54 GLU HB2 1 1
6 11859 1 1 56 GLU HB3 H 3.452 3.982 -14.192 1.00 . A A . 54 GLU HB3 1 1
6 11860 1 1 56 GLU HG2 H 2.937 2.625 -12.109 1.00 . A A . 54 GLU HG2 1 1
6 11861 1 1 56 GLU HG3 H 1.244 2.613 -12.602 1.00 . A A . 54 GLU HG3 1 1
6 11862 1 1 56 GLU N N 3.406 5.199 -11.744 1.00 . A A . 54 GLU N 1 1
6 11863 1 1 56 GLU O O 0.305 4.853 -11.755 1.00 . A A . 54 GLU O 1 1
6 11864 1 1 56 GLU OE1 O 3.729 1.037 -13.970 1.00 . A A . 54 GLU OE1 1 1
6 11865 1 1 56 GLU OE2 O 1.623 0.988 -14.574 1.00 . A A . 54 GLU OE2 1 1
6 11866 1 1 57 VAL C C -1.713 7.388 -13.369 1.00 . A A . 55 VAL C 1 1
6 11867 1 1 57 VAL CA C -0.701 7.471 -12.227 1.00 . A A . 55 VAL CA 1 1
6 11868 1 1 57 VAL CB C -0.583 8.941 -11.772 1.00 . A A . 55 VAL CB 1 1
6 11869 1 1 57 VAL CG1 C -1.901 9.456 -11.178 1.00 . A A . 55 VAL CG1 1 1
6 11870 1 1 57 VAL CG2 C 0.478 9.106 -10.684 1.00 . A A . 55 VAL CG2 1 1
6 11871 1 1 57 VAL H H 1.243 7.515 -13.120 1.00 . A A . 55 VAL H 1 1
6 11872 1 1 57 VAL HA H -1.085 6.898 -11.383 1.00 . A A . 55 VAL HA 1 1
6 11873 1 1 57 VAL HB H -0.313 9.570 -12.622 1.00 . A A . 55 VAL HB 1 1
6 11874 1 1 57 VAL HG11 H -2.708 9.370 -11.902 1.00 . A A . 55 VAL HG11 1 1
6 11875 1 1 57 VAL HG12 H -2.155 8.882 -10.288 1.00 . A A . 55 VAL HG12 1 1
6 11876 1 1 57 VAL HG13 H -1.800 10.509 -10.910 1.00 . A A . 55 VAL HG13 1 1
6 11877 1 1 57 VAL HG21 H 0.364 8.320 -9.938 1.00 . A A . 55 VAL HG21 1 1
6 11878 1 1 57 VAL HG22 H 1.468 9.039 -11.127 1.00 . A A . 55 VAL HG22 1 1
6 11879 1 1 57 VAL HG23 H 0.381 10.077 -10.204 1.00 . A A . 55 VAL HG23 1 1
6 11880 1 1 57 VAL N N 0.601 6.907 -12.622 1.00 . A A . 55 VAL N 1 1
6 11881 1 1 57 VAL O O -1.445 7.789 -14.506 1.00 . A A . 55 VAL O 1 1
6 11882 1 1 58 PHE C C -5.215 7.766 -13.384 1.00 . A A . 56 PHE C 1 1
6 11883 1 1 58 PHE CA C -4.073 6.890 -13.919 1.00 . A A . 56 PHE CA 1 1
6 11884 1 1 58 PHE CB C -4.506 5.423 -14.071 1.00 . A A . 56 PHE CB 1 1
6 11885 1 1 58 PHE CD1 C -2.406 3.991 -14.073 1.00 . A A . 56 PHE CD1 1 1
6 11886 1 1 58 PHE CD2 C -3.611 4.297 -16.164 1.00 . A A . 56 PHE CD2 1 1
6 11887 1 1 58 PHE CE1 C -1.406 3.276 -14.752 1.00 . A A . 56 PHE CE1 1 1
6 11888 1 1 58 PHE CE2 C -2.630 3.545 -16.836 1.00 . A A . 56 PHE CE2 1 1
6 11889 1 1 58 PHE CG C -3.492 4.542 -14.782 1.00 . A A . 56 PHE CG 1 1
6 11890 1 1 58 PHE CZ C -1.508 3.066 -16.137 1.00 . A A . 56 PHE CZ 1 1
6 11891 1 1 58 PHE H H -3.066 6.670 -12.057 1.00 . A A . 56 PHE H 1 1
6 11892 1 1 58 PHE HA H -3.805 7.260 -14.908 1.00 . A A . 56 PHE HA 1 1
6 11893 1 1 58 PHE HB2 H -4.685 5.013 -13.081 1.00 . A A . 56 PHE HB2 1 1
6 11894 1 1 58 PHE HB3 H -5.447 5.391 -14.620 1.00 . A A . 56 PHE HB3 1 1
6 11895 1 1 58 PHE HD1 H -2.321 4.136 -13.006 1.00 . A A . 56 PHE HD1 1 1
6 11896 1 1 58 PHE HD2 H -4.448 4.704 -16.717 1.00 . A A . 56 PHE HD2 1 1
6 11897 1 1 58 PHE HE1 H -0.554 2.892 -14.207 1.00 . A A . 56 PHE HE1 1 1
6 11898 1 1 58 PHE HE2 H -2.711 3.370 -17.901 1.00 . A A . 56 PHE HE2 1 1
6 11899 1 1 58 PHE HZ H -0.727 2.531 -16.664 1.00 . A A . 56 PHE HZ 1 1
6 11900 1 1 58 PHE N N -2.922 6.954 -13.022 1.00 . A A . 56 PHE N 1 1
6 11901 1 1 58 PHE O O -5.452 7.847 -12.176 1.00 . A A . 56 PHE O 1 1
6 11902 1 1 59 GLU C C -8.305 8.127 -14.046 1.00 . A A . 57 GLU C 1 1
6 11903 1 1 59 GLU CA C -7.163 9.145 -14.012 1.00 . A A . 57 GLU CA 1 1
6 11904 1 1 59 GLU CB C -7.411 10.223 -15.078 1.00 . A A . 57 GLU CB 1 1
6 11905 1 1 59 GLU CD C -8.643 12.310 -15.745 1.00 . A A . 57 GLU CD 1 1
6 11906 1 1 59 GLU CG C -8.607 11.124 -14.764 1.00 . A A . 57 GLU CG 1 1
6 11907 1 1 59 GLU H H -5.651 8.363 -15.269 1.00 . A A . 57 GLU H 1 1
6 11908 1 1 59 GLU HA H -7.117 9.615 -13.029 1.00 . A A . 57 GLU HA 1 1
6 11909 1 1 59 GLU HB2 H -6.531 10.848 -15.145 1.00 . A A . 57 GLU HB2 1 1
6 11910 1 1 59 GLU HB3 H -7.563 9.756 -16.050 1.00 . A A . 57 GLU HB3 1 1
6 11911 1 1 59 GLU HG2 H -9.531 10.543 -14.836 1.00 . A A . 57 GLU HG2 1 1
6 11912 1 1 59 GLU HG3 H -8.522 11.496 -13.739 1.00 . A A . 57 GLU HG3 1 1
6 11913 1 1 59 GLU N N -5.907 8.453 -14.291 1.00 . A A . 57 GLU N 1 1
6 11914 1 1 59 GLU O O -8.439 7.366 -15.007 1.00 . A A . 57 GLU O 1 1
6 11915 1 1 59 GLU OE1 O -7.924 13.312 -15.501 1.00 . A A . 57 GLU OE1 1 1
6 11916 1 1 59 GLU OE2 O -9.379 12.246 -16.760 1.00 . A A . 57 GLU OE2 1 1
6 11917 1 1 60 TYR C C -11.572 8.221 -12.783 1.00 . A A . 58 TYR C 1 1
6 11918 1 1 60 TYR CA C -10.339 7.320 -12.886 1.00 . A A . 58 TYR CA 1 1
6 11919 1 1 60 TYR CB C -10.172 6.381 -11.686 1.00 . A A . 58 TYR CB 1 1
6 11920 1 1 60 TYR CD1 C -9.064 4.268 -12.543 1.00 . A A . 58 TYR CD1 1 1
6 11921 1 1 60 TYR CD2 C -7.786 5.757 -11.097 1.00 . A A . 58 TYR CD2 1 1
6 11922 1 1 60 TYR CE1 C -7.987 3.368 -12.583 1.00 . A A . 58 TYR CE1 1 1
6 11923 1 1 60 TYR CE2 C -6.695 4.869 -11.148 1.00 . A A . 58 TYR CE2 1 1
6 11924 1 1 60 TYR CG C -8.976 5.448 -11.782 1.00 . A A . 58 TYR CG 1 1
6 11925 1 1 60 TYR CZ C -6.799 3.670 -11.884 1.00 . A A . 58 TYR CZ 1 1
6 11926 1 1 60 TYR H H -8.917 8.762 -12.239 1.00 . A A . 58 TYR H 1 1
6 11927 1 1 60 TYR HA H -10.458 6.696 -13.773 1.00 . A A . 58 TYR HA 1 1
6 11928 1 1 60 TYR HB2 H -10.078 6.974 -10.778 1.00 . A A . 58 TYR HB2 1 1
6 11929 1 1 60 TYR HB3 H -11.072 5.778 -11.587 1.00 . A A . 58 TYR HB3 1 1
6 11930 1 1 60 TYR HD1 H -9.960 4.042 -13.095 1.00 . A A . 58 TYR HD1 1 1
6 11931 1 1 60 TYR HD2 H -7.706 6.677 -10.534 1.00 . A A . 58 TYR HD2 1 1
6 11932 1 1 60 TYR HE1 H -8.077 2.446 -13.139 1.00 . A A . 58 TYR HE1 1 1
6 11933 1 1 60 TYR HE2 H -5.776 5.099 -10.633 1.00 . A A . 58 TYR HE2 1 1
6 11934 1 1 60 TYR HH H -5.953 2.036 -12.462 1.00 . A A . 58 TYR HH 1 1
6 11935 1 1 60 TYR N N -9.157 8.165 -13.025 1.00 . A A . 58 TYR N 1 1
6 11936 1 1 60 TYR O O -11.948 8.684 -11.702 1.00 . A A . 58 TYR O 1 1
6 11937 1 1 60 TYR OH O -5.751 2.813 -11.933 1.00 . A A . 58 TYR OH 1 1
6 11938 1 1 61 CYS C C -14.577 8.596 -13.568 1.00 . A A . 59 CYS C 1 1
6 11939 1 1 61 CYS CA C -13.343 9.377 -14.046 1.00 . A A . 59 CYS CA 1 1
6 11940 1 1 61 CYS CB C -13.486 9.831 -15.505 1.00 . A A . 59 CYS CB 1 1
6 11941 1 1 61 CYS H H -11.818 8.090 -14.783 1.00 . A A . 59 CYS H 1 1
6 11942 1 1 61 CYS HA H -13.224 10.254 -13.413 1.00 . A A . 59 CYS HA 1 1
6 11943 1 1 61 CYS HB2 H -12.556 10.303 -15.830 1.00 . A A . 59 CYS HB2 1 1
6 11944 1 1 61 CYS HB3 H -13.685 8.967 -16.141 1.00 . A A . 59 CYS HB3 1 1
6 11945 1 1 61 CYS HG H -14.713 11.258 -16.969 1.00 . A A . 59 CYS HG 1 1
6 11946 1 1 61 CYS N N -12.146 8.549 -13.942 1.00 . A A . 59 CYS N 1 1
6 11947 1 1 61 CYS O O -14.810 7.468 -14.010 1.00 . A A . 59 CYS O 1 1
6 11948 1 1 61 CYS SG S -14.842 11.028 -15.653 1.00 . A A . 59 CYS SG 1 1
6 11949 1 1 62 LEU C C -17.828 9.064 -13.095 1.00 . A A . 60 LEU C 1 1
6 11950 1 1 62 LEU CA C -16.651 8.620 -12.212 1.00 . A A . 60 LEU CA 1 1
6 11951 1 1 62 LEU CB C -16.881 9.013 -10.736 1.00 . A A . 60 LEU CB 1 1
6 11952 1 1 62 LEU CD1 C -15.916 6.824 -9.748 1.00 . A A . 60 LEU CD1 1 1
6 11953 1 1 62 LEU CD2 C -17.377 8.283 -8.389 1.00 . A A . 60 LEU CD2 1 1
6 11954 1 1 62 LEU CG C -17.098 7.802 -9.808 1.00 . A A . 60 LEU CG 1 1
6 11955 1 1 62 LEU H H -15.086 10.090 -12.317 1.00 . A A . 60 LEU H 1 1
6 11956 1 1 62 LEU HA H -16.604 7.533 -12.284 1.00 . A A . 60 LEU HA 1 1
6 11957 1 1 62 LEU HB2 H -16.044 9.603 -10.378 1.00 . A A . 60 LEU HB2 1 1
6 11958 1 1 62 LEU HB3 H -17.757 9.658 -10.669 1.00 . A A . 60 LEU HB3 1 1
6 11959 1 1 62 LEU HD11 H -16.306 5.809 -9.793 1.00 . A A . 60 LEU HD11 1 1
6 11960 1 1 62 LEU HD12 H -15.225 6.987 -10.573 1.00 . A A . 60 LEU HD12 1 1
6 11961 1 1 62 LEU HD13 H -15.359 6.936 -8.818 1.00 . A A . 60 LEU HD13 1 1
6 11962 1 1 62 LEU HD21 H -16.496 8.786 -7.991 1.00 . A A . 60 LEU HD21 1 1
6 11963 1 1 62 LEU HD22 H -18.211 8.981 -8.385 1.00 . A A . 60 LEU HD22 1 1
6 11964 1 1 62 LEU HD23 H -17.627 7.430 -7.756 1.00 . A A . 60 LEU HD23 1 1
6 11965 1 1 62 LEU HG H -17.975 7.261 -10.163 1.00 . A A . 60 LEU HG 1 1
6 11966 1 1 62 LEU N N -15.370 9.178 -12.668 1.00 . A A . 60 LEU N 1 1
6 11967 1 1 62 LEU O O -17.737 10.037 -13.845 1.00 . A A . 60 LEU O 1 1
6 11968 1 1 63 GLU C C -20.792 10.049 -13.496 1.00 . A A . 61 GLU C 1 1
6 11969 1 1 63 GLU CA C -20.184 8.654 -13.758 1.00 . A A . 61 GLU CA 1 1
6 11970 1 1 63 GLU CB C -21.246 7.571 -13.498 1.00 . A A . 61 GLU CB 1 1
6 11971 1 1 63 GLU CD C -21.901 5.124 -13.754 1.00 . A A . 61 GLU CD 1 1
6 11972 1 1 63 GLU CG C -20.786 6.171 -13.929 1.00 . A A . 61 GLU CG 1 1
6 11973 1 1 63 GLU H H -18.975 7.592 -12.323 1.00 . A A . 61 GLU H 1 1
6 11974 1 1 63 GLU HA H -19.923 8.623 -14.817 1.00 . A A . 61 GLU HA 1 1
6 11975 1 1 63 GLU HB2 H -21.498 7.558 -12.440 1.00 . A A . 61 GLU HB2 1 1
6 11976 1 1 63 GLU HB3 H -22.145 7.826 -14.061 1.00 . A A . 61 GLU HB3 1 1
6 11977 1 1 63 GLU HG2 H -20.483 6.202 -14.978 1.00 . A A . 61 GLU HG2 1 1
6 11978 1 1 63 GLU HG3 H -19.915 5.882 -13.339 1.00 . A A . 61 GLU HG3 1 1
6 11979 1 1 63 GLU N N -18.967 8.377 -12.962 1.00 . A A . 61 GLU N 1 1
6 11980 1 1 63 GLU O O -21.490 10.599 -14.351 1.00 . A A . 61 GLU O 1 1
6 11981 1 1 63 GLU OE1 O -22.867 5.124 -14.557 1.00 . A A . 61 GLU OE1 1 1
6 11982 1 1 63 GLU OE2 O -21.805 4.269 -12.840 1.00 . A A . 61 GLU OE2 1 1
6 11983 1 1 64 ASP C C -19.969 13.089 -12.525 1.00 . A A . 62 ASP C 1 1
6 11984 1 1 64 ASP CA C -20.910 12.005 -11.959 1.00 . A A . 62 ASP CA 1 1
6 11985 1 1 64 ASP CB C -20.966 12.108 -10.427 1.00 . A A . 62 ASP CB 1 1
6 11986 1 1 64 ASP CG C -21.469 13.481 -9.951 1.00 . A A . 62 ASP CG 1 1
6 11987 1 1 64 ASP H H -19.924 10.110 -11.695 1.00 . A A . 62 ASP H 1 1
6 11988 1 1 64 ASP HA H -21.911 12.200 -12.348 1.00 . A A . 62 ASP HA 1 1
6 11989 1 1 64 ASP HB2 H -21.644 11.343 -10.046 1.00 . A A . 62 ASP HB2 1 1
6 11990 1 1 64 ASP HB3 H -19.973 11.914 -10.017 1.00 . A A . 62 ASP HB3 1 1
6 11991 1 1 64 ASP N N -20.505 10.637 -12.330 1.00 . A A . 62 ASP N 1 1
6 11992 1 1 64 ASP O O -20.392 14.228 -12.740 1.00 . A A . 62 ASP O 1 1
6 11993 1 1 64 ASP OD1 O -22.681 13.769 -10.106 1.00 . A A . 62 ASP OD1 1 1
6 11994 1 1 64 ASP OD2 O -20.664 14.271 -9.399 1.00 . A A . 62 ASP OD2 1 1
6 11995 1 1 65 GLY C C -16.472 13.838 -12.310 1.00 . A A . 63 GLY C 1 1
6 11996 1 1 65 GLY CA C -17.656 13.652 -13.268 1.00 . A A . 63 GLY CA 1 1
6 11997 1 1 65 GLY H H -18.440 11.768 -12.655 1.00 . A A . 63 GLY H 1 1
6 11998 1 1 65 GLY HA2 H -17.266 13.250 -14.203 1.00 . A A . 63 GLY HA2 1 1
6 11999 1 1 65 GLY HA3 H -18.075 14.636 -13.473 1.00 . A A . 63 GLY HA3 1 1
6 12000 1 1 65 GLY N N -18.698 12.742 -12.771 1.00 . A A . 63 GLY N 1 1
6 12001 1 1 65 GLY O O -15.504 14.513 -12.667 1.00 . A A . 63 GLY O 1 1
6 12002 1 1 66 SER C C -14.172 12.575 -10.763 1.00 . A A . 64 SER C 1 1
6 12003 1 1 66 SER CA C -15.408 13.240 -10.146 1.00 . A A . 64 SER CA 1 1
6 12004 1 1 66 SER CB C -15.788 12.480 -8.864 1.00 . A A . 64 SER CB 1 1
6 12005 1 1 66 SER H H -17.363 12.752 -10.847 1.00 . A A . 64 SER H 1 1
6 12006 1 1 66 SER HA H -15.158 14.268 -9.878 1.00 . A A . 64 SER HA 1 1
6 12007 1 1 66 SER HB2 H -15.827 11.411 -9.076 1.00 . A A . 64 SER HB2 1 1
6 12008 1 1 66 SER HB3 H -15.020 12.648 -8.107 1.00 . A A . 64 SER HB3 1 1
6 12009 1 1 66 SER HG H -16.995 13.811 -8.093 1.00 . A A . 64 SER HG 1 1
6 12010 1 1 66 SER N N -16.526 13.255 -11.103 1.00 . A A . 64 SER N 1 1
6 12011 1 1 66 SER O O -14.294 11.562 -11.456 1.00 . A A . 64 SER O 1 1
6 12012 1 1 66 SER OG O -17.051 12.883 -8.360 1.00 . A A . 64 SER OG 1 1
6 12013 1 1 67 LEU C C -10.808 12.189 -9.821 1.00 . A A . 65 LEU C 1 1
6 12014 1 1 67 LEU CA C -11.710 12.594 -10.994 1.00 . A A . 65 LEU CA 1 1
6 12015 1 1 67 LEU CB C -11.017 13.646 -11.886 1.00 . A A . 65 LEU CB 1 1
6 12016 1 1 67 LEU CD1 C -10.999 15.198 -13.856 1.00 . A A . 65 LEU CD1 1 1
6 12017 1 1 67 LEU CD2 C -12.250 13.080 -14.048 1.00 . A A . 65 LEU CD2 1 1
6 12018 1 1 67 LEU CG C -11.833 14.182 -13.078 1.00 . A A . 65 LEU CG 1 1
6 12019 1 1 67 LEU H H -12.946 13.925 -9.881 1.00 . A A . 65 LEU H 1 1
6 12020 1 1 67 LEU HA H -11.885 11.705 -11.601 1.00 . A A . 65 LEU HA 1 1
6 12021 1 1 67 LEU HB2 H -10.740 14.494 -11.260 1.00 . A A . 65 LEU HB2 1 1
6 12022 1 1 67 LEU HB3 H -10.100 13.199 -12.271 1.00 . A A . 65 LEU HB3 1 1
6 12023 1 1 67 LEU HD11 H -10.674 15.997 -13.188 1.00 . A A . 65 LEU HD11 1 1
6 12024 1 1 67 LEU HD12 H -10.129 14.709 -14.291 1.00 . A A . 65 LEU HD12 1 1
6 12025 1 1 67 LEU HD13 H -11.600 15.634 -14.654 1.00 . A A . 65 LEU HD13 1 1
6 12026 1 1 67 LEU HD21 H -11.384 12.496 -14.356 1.00 . A A . 65 LEU HD21 1 1
6 12027 1 1 67 LEU HD22 H -12.977 12.435 -13.566 1.00 . A A . 65 LEU HD22 1 1
6 12028 1 1 67 LEU HD23 H -12.721 13.519 -14.927 1.00 . A A . 65 LEU HD23 1 1
6 12029 1 1 67 LEU HG H -12.723 14.688 -12.709 1.00 . A A . 65 LEU HG 1 1
6 12030 1 1 67 LEU N N -12.981 13.109 -10.479 1.00 . A A . 65 LEU N 1 1
6 12031 1 1 67 LEU O O -10.481 13.010 -8.960 1.00 . A A . 65 LEU O 1 1
6 12032 1 1 68 ILE C C -8.173 10.038 -9.551 1.00 . A A . 66 ILE C 1 1
6 12033 1 1 68 ILE CA C -9.486 10.339 -8.817 1.00 . A A . 66 ILE CA 1 1
6 12034 1 1 68 ILE CB C -10.120 9.082 -8.169 1.00 . A A . 66 ILE CB 1 1
6 12035 1 1 68 ILE CD1 C -12.242 8.202 -6.947 1.00 . A A . 66 ILE CD1 1 1
6 12036 1 1 68 ILE CG1 C -11.495 9.409 -7.531 1.00 . A A . 66 ILE CG1 1 1
6 12037 1 1 68 ILE CG2 C -9.165 8.480 -7.119 1.00 . A A . 66 ILE CG2 1 1
6 12038 1 1 68 ILE H H -10.713 10.309 -10.550 1.00 . A A . 66 ILE H 1 1
6 12039 1 1 68 ILE HA H -9.284 11.063 -8.025 1.00 . A A . 66 ILE HA 1 1
6 12040 1 1 68 ILE HB H -10.280 8.336 -8.947 1.00 . A A . 66 ILE HB 1 1
6 12041 1 1 68 ILE HD11 H -12.293 7.402 -7.686 1.00 . A A . 66 ILE HD11 1 1
6 12042 1 1 68 ILE HD12 H -11.742 7.842 -6.047 1.00 . A A . 66 ILE HD12 1 1
6 12043 1 1 68 ILE HD13 H -13.257 8.502 -6.685 1.00 . A A . 66 ILE HD13 1 1
6 12044 1 1 68 ILE HG12 H -11.364 10.155 -6.744 1.00 . A A . 66 ILE HG12 1 1
6 12045 1 1 68 ILE HG13 H -12.151 9.838 -8.290 1.00 . A A . 66 ILE HG13 1 1
6 12046 1 1 68 ILE HG21 H -8.202 8.236 -7.566 1.00 . A A . 66 ILE HG21 1 1
6 12047 1 1 68 ILE HG22 H -9.016 9.181 -6.295 1.00 . A A . 66 ILE HG22 1 1
6 12048 1 1 68 ILE HG23 H -9.581 7.553 -6.728 1.00 . A A . 66 ILE HG23 1 1
6 12049 1 1 68 ILE N N -10.398 10.921 -9.808 1.00 . A A . 66 ILE N 1 1
6 12050 1 1 68 ILE O O -8.196 9.461 -10.641 1.00 . A A . 66 ILE O 1 1
6 12051 1 1 69 ARG C C -4.748 9.613 -8.701 1.00 . A A . 67 ARG C 1 1
6 12052 1 1 69 ARG CA C -5.707 10.369 -9.614 1.00 . A A . 67 ARG CA 1 1
6 12053 1 1 69 ARG CB C -5.184 11.763 -10.000 1.00 . A A . 67 ARG CB 1 1
6 12054 1 1 69 ARG CD C -5.413 13.671 -11.649 1.00 . A A . 67 ARG CD 1 1
6 12055 1 1 69 ARG CG C -6.053 12.396 -11.096 1.00 . A A . 67 ARG CG 1 1
6 12056 1 1 69 ARG CZ C -6.854 15.320 -12.893 1.00 . A A . 67 ARG CZ 1 1
6 12057 1 1 69 ARG H H -7.099 10.917 -8.081 1.00 . A A . 67 ARG H 1 1
6 12058 1 1 69 ARG HA H -5.786 9.789 -10.536 1.00 . A A . 67 ARG HA 1 1
6 12059 1 1 69 ARG HB2 H -5.163 12.414 -9.123 1.00 . A A . 67 ARG HB2 1 1
6 12060 1 1 69 ARG HB3 H -4.166 11.651 -10.378 1.00 . A A . 67 ARG HB3 1 1
6 12061 1 1 69 ARG HD2 H -5.342 14.412 -10.849 1.00 . A A . 67 ARG HD2 1 1
6 12062 1 1 69 ARG HD3 H -4.398 13.447 -11.980 1.00 . A A . 67 ARG HD3 1 1
6 12063 1 1 69 ARG HE H -6.220 13.600 -13.623 1.00 . A A . 67 ARG HE 1 1
6 12064 1 1 69 ARG HG2 H -6.178 11.682 -11.909 1.00 . A A . 67 ARG HG2 1 1
6 12065 1 1 69 ARG HG3 H -7.037 12.639 -10.692 1.00 . A A . 67 ARG HG3 1 1
6 12066 1 1 69 ARG HH11 H -6.407 16.030 -11.076 1.00 . A A . 67 ARG HH11 1 1
6 12067 1 1 69 ARG HH12 H -7.420 17.057 -12.053 1.00 . A A . 67 ARG HH12 1 1
6 12068 1 1 69 ARG HH21 H -7.595 14.843 -14.684 1.00 . A A . 67 ARG HH21 1 1
6 12069 1 1 69 ARG HH22 H -8.016 16.443 -14.089 1.00 . A A . 67 ARG HH22 1 1
6 12070 1 1 69 ARG N N -7.037 10.457 -8.982 1.00 . A A . 67 ARG N 1 1
6 12071 1 1 69 ARG NE N -6.189 14.182 -12.797 1.00 . A A . 67 ARG NE 1 1
6 12072 1 1 69 ARG NH1 N -6.902 16.201 -11.934 1.00 . A A . 67 ARG NH1 1 1
6 12073 1 1 69 ARG NH2 N -7.504 15.583 -13.984 1.00 . A A . 67 ARG NH2 1 1
6 12074 1 1 69 ARG O O -4.200 10.170 -7.746 1.00 . A A . 67 ARG O 1 1
6 12075 1 1 70 ALA C C -3.152 6.287 -8.911 1.00 . A A . 68 ALA C 1 1
6 12076 1 1 70 ALA CA C -3.931 7.357 -8.126 1.00 . A A . 68 ALA CA 1 1
6 12077 1 1 70 ALA CB C -5.018 6.707 -7.259 1.00 . A A . 68 ALA CB 1 1
6 12078 1 1 70 ALA H H -5.039 7.975 -9.831 1.00 . A A . 68 ALA H 1 1
6 12079 1 1 70 ALA HA H -3.222 7.871 -7.474 1.00 . A A . 68 ALA HA 1 1
6 12080 1 1 70 ALA HB1 H -5.628 7.481 -6.793 1.00 . A A . 68 ALA HB1 1 1
6 12081 1 1 70 ALA HB2 H -5.661 6.076 -7.876 1.00 . A A . 68 ALA HB2 1 1
6 12082 1 1 70 ALA HB3 H -4.559 6.097 -6.479 1.00 . A A . 68 ALA HB3 1 1
6 12083 1 1 70 ALA N N -4.598 8.325 -8.989 1.00 . A A . 68 ALA N 1 1
6 12084 1 1 70 ALA O O -3.278 6.151 -10.131 1.00 . A A . 68 ALA O 1 1
6 12085 1 1 71 THR C C -2.607 3.080 -8.598 1.00 . A A . 69 THR C 1 1
6 12086 1 1 71 THR CA C -1.690 4.297 -8.682 1.00 . A A . 69 THR CA 1 1
6 12087 1 1 71 THR CB C -0.441 3.988 -7.847 1.00 . A A . 69 THR CB 1 1
6 12088 1 1 71 THR CG2 C 0.645 5.020 -8.106 1.00 . A A . 69 THR CG2 1 1
6 12089 1 1 71 THR H H -2.279 5.702 -7.189 1.00 . A A . 69 THR H 1 1
6 12090 1 1 71 THR HA H -1.393 4.441 -9.722 1.00 . A A . 69 THR HA 1 1
6 12091 1 1 71 THR HB H -0.054 3.006 -8.119 1.00 . A A . 69 THR HB 1 1
6 12092 1 1 71 THR HG1 H -1.625 3.620 -6.353 1.00 . A A . 69 THR HG1 1 1
6 12093 1 1 71 THR HG21 H 0.909 4.996 -9.163 1.00 . A A . 69 THR HG21 1 1
6 12094 1 1 71 THR HG22 H 0.288 6.018 -7.848 1.00 . A A . 69 THR HG22 1 1
6 12095 1 1 71 THR HG23 H 1.516 4.769 -7.507 1.00 . A A . 69 THR HG23 1 1
6 12096 1 1 71 THR N N -2.356 5.509 -8.181 1.00 . A A . 69 THR N 1 1
6 12097 1 1 71 THR O O -3.393 2.954 -7.656 1.00 . A A . 69 THR O 1 1
6 12098 1 1 71 THR OG1 O -0.743 3.999 -6.464 1.00 . A A . 69 THR OG1 1 1
6 12099 1 1 72 LYS C C -2.927 -0.073 -8.273 1.00 . A A . 70 LYS C 1 1
6 12100 1 1 72 LYS CA C -3.117 0.813 -9.513 1.00 . A A . 70 LYS CA 1 1
6 12101 1 1 72 LYS CB C -2.751 0.031 -10.793 1.00 . A A . 70 LYS CB 1 1
6 12102 1 1 72 LYS CD C -3.647 -0.677 -13.080 1.00 . A A . 70 LYS CD 1 1
6 12103 1 1 72 LYS CE C -2.399 -0.539 -13.956 1.00 . A A . 70 LYS CE 1 1
6 12104 1 1 72 LYS CG C -3.723 0.349 -11.941 1.00 . A A . 70 LYS CG 1 1
6 12105 1 1 72 LYS H H -1.662 2.256 -10.165 1.00 . A A . 70 LYS H 1 1
6 12106 1 1 72 LYS HA H -4.180 1.043 -9.529 1.00 . A A . 70 LYS HA 1 1
6 12107 1 1 72 LYS HB2 H -1.725 0.246 -11.096 1.00 . A A . 70 LYS HB2 1 1
6 12108 1 1 72 LYS HB3 H -2.808 -1.038 -10.584 1.00 . A A . 70 LYS HB3 1 1
6 12109 1 1 72 LYS HD2 H -3.640 -1.674 -12.646 1.00 . A A . 70 LYS HD2 1 1
6 12110 1 1 72 LYS HD3 H -4.545 -0.599 -13.696 1.00 . A A . 70 LYS HD3 1 1
6 12111 1 1 72 LYS HE2 H -1.564 -0.170 -13.355 1.00 . A A . 70 LYS HE2 1 1
6 12112 1 1 72 LYS HE3 H -2.134 -1.529 -14.326 1.00 . A A . 70 LYS HE3 1 1
6 12113 1 1 72 LYS HG2 H -4.739 0.315 -11.549 1.00 . A A . 70 LYS HG2 1 1
6 12114 1 1 72 LYS HG3 H -3.522 1.350 -12.324 1.00 . A A . 70 LYS HG3 1 1
6 12115 1 1 72 LYS HZ1 H -3.383 -0.019 -15.705 1.00 . A A . 70 LYS HZ1 1 1
6 12116 1 1 72 LYS HZ2 H -2.861 1.288 -14.832 1.00 . A A . 70 LYS HZ2 1 1
6 12117 1 1 72 LYS HZ3 H -1.799 0.389 -15.701 1.00 . A A . 70 LYS HZ3 1 1
6 12118 1 1 72 LYS N N -2.395 2.103 -9.487 1.00 . A A . 70 LYS N 1 1
6 12119 1 1 72 LYS NZ N -2.634 0.344 -15.125 1.00 . A A . 70 LYS NZ 1 1
6 12120 1 1 72 LYS O O -3.670 -1.033 -8.089 1.00 . A A . 70 LYS O 1 1
6 12121 1 1 73 ASP C C -2.426 0.051 -4.970 1.00 . A A . 71 ASP C 1 1
6 12122 1 1 73 ASP CA C -1.643 -0.476 -6.183 1.00 . A A . 71 ASP CA 1 1
6 12123 1 1 73 ASP CB C -0.132 -0.362 -5.912 1.00 . A A . 71 ASP CB 1 1
6 12124 1 1 73 ASP CG C 0.688 -1.251 -6.855 1.00 . A A . 71 ASP CG 1 1
6 12125 1 1 73 ASP H H -1.454 1.098 -7.596 1.00 . A A . 71 ASP H 1 1
6 12126 1 1 73 ASP HA H -1.895 -1.533 -6.298 1.00 . A A . 71 ASP HA 1 1
6 12127 1 1 73 ASP HB2 H 0.178 0.680 -6.008 1.00 . A A . 71 ASP HB2 1 1
6 12128 1 1 73 ASP HB3 H 0.074 -0.668 -4.883 1.00 . A A . 71 ASP HB3 1 1
6 12129 1 1 73 ASP N N -1.963 0.253 -7.413 1.00 . A A . 71 ASP N 1 1
6 12130 1 1 73 ASP O O -2.437 -0.604 -3.924 1.00 . A A . 71 ASP O 1 1
6 12131 1 1 73 ASP OD1 O 0.897 -2.445 -6.530 1.00 . A A . 71 ASP OD1 1 1
6 12132 1 1 73 ASP OD2 O 1.142 -0.761 -7.917 1.00 . A A . 71 ASP OD2 1 1
6 12133 1 1 74 HIS C C -5.177 1.193 -3.839 1.00 . A A . 72 HIS C 1 1
6 12134 1 1 74 HIS CA C -3.777 1.811 -3.940 1.00 . A A . 72 HIS CA 1 1
6 12135 1 1 74 HIS CB C -3.869 3.344 -4.067 1.00 . A A . 72 HIS CB 1 1
6 12136 1 1 74 HIS CD2 C -3.388 4.962 -2.119 1.00 . A A . 72 HIS CD2 1 1
6 12137 1 1 74 HIS CE1 C -5.051 4.548 -0.780 1.00 . A A . 72 HIS CE1 1 1
6 12138 1 1 74 HIS CG C -4.185 4.047 -2.752 1.00 . A A . 72 HIS CG 1 1
6 12139 1 1 74 HIS H H -3.140 1.677 -5.988 1.00 . A A . 72 HIS H 1 1
6 12140 1 1 74 HIS HA H -3.196 1.561 -3.045 1.00 . A A . 72 HIS HA 1 1
6 12141 1 1 74 HIS HB2 H -2.915 3.732 -4.421 1.00 . A A . 72 HIS HB2 1 1
6 12142 1 1 74 HIS HB3 H -4.599 3.593 -4.837 1.00 . A A . 72 HIS HB3 1 1
6 12143 1 1 74 HIS HD1 H -6.033 3.202 -2.033 1.00 . A A . 72 HIS HD1 1 1
6 12144 1 1 74 HIS HD2 H -2.472 5.355 -2.507 1.00 . A A . 72 HIS HD2 1 1
6 12145 1 1 74 HIS HE1 H -5.717 4.546 0.076 1.00 . A A . 72 HIS HE1 1 1
6 12146 1 1 74 HIS N N -3.063 1.230 -5.078 1.00 . A A . 72 HIS N 1 1
6 12147 1 1 74 HIS ND1 N -5.237 3.823 -1.895 1.00 . A A . 72 HIS ND1 1 1
6 12148 1 1 74 HIS NE2 N -3.927 5.274 -0.867 1.00 . A A . 72 HIS NE2 1 1
6 12149 1 1 74 HIS O O -5.887 1.061 -4.844 1.00 . A A . 72 HIS O 1 1
6 12150 1 1 75 LYS C C -7.958 1.293 -2.106 1.00 . A A . 73 LYS C 1 1
6 12151 1 1 75 LYS CA C -6.897 0.218 -2.354 1.00 . A A . 73 LYS CA 1 1
6 12152 1 1 75 LYS CB C -6.779 -0.780 -1.189 1.00 . A A . 73 LYS CB 1 1
6 12153 1 1 75 LYS CD C -5.213 -2.619 -0.364 1.00 . A A . 73 LYS CD 1 1
6 12154 1 1 75 LYS CE C -4.320 -3.763 -0.858 1.00 . A A . 73 LYS CE 1 1
6 12155 1 1 75 LYS CG C -5.902 -1.982 -1.576 1.00 . A A . 73 LYS CG 1 1
6 12156 1 1 75 LYS H H -4.963 0.971 -1.837 1.00 . A A . 73 LYS H 1 1
6 12157 1 1 75 LYS HA H -7.218 -0.323 -3.237 1.00 . A A . 73 LYS HA 1 1
6 12158 1 1 75 LYS HB2 H -6.349 -0.278 -0.326 1.00 . A A . 73 LYS HB2 1 1
6 12159 1 1 75 LYS HB3 H -7.766 -1.142 -0.912 1.00 . A A . 73 LYS HB3 1 1
6 12160 1 1 75 LYS HD2 H -4.581 -1.864 0.118 1.00 . A A . 73 LYS HD2 1 1
6 12161 1 1 75 LYS HD3 H -5.944 -2.978 0.365 1.00 . A A . 73 LYS HD3 1 1
6 12162 1 1 75 LYS HE2 H -3.918 -3.467 -1.834 1.00 . A A . 73 LYS HE2 1 1
6 12163 1 1 75 LYS HE3 H -3.473 -3.867 -0.171 1.00 . A A . 73 LYS HE3 1 1
6 12164 1 1 75 LYS HG2 H -6.518 -2.725 -2.073 1.00 . A A . 73 LYS HG2 1 1
6 12165 1 1 75 LYS HG3 H -5.122 -1.675 -2.271 1.00 . A A . 73 LYS HG3 1 1
6 12166 1 1 75 LYS HZ1 H -5.277 -5.411 -0.029 1.00 . A A . 73 LYS HZ1 1 1
6 12167 1 1 75 LYS HZ2 H -5.931 -4.961 -1.448 1.00 . A A . 73 LYS HZ2 1 1
6 12168 1 1 75 LYS HZ3 H -4.498 -5.757 -1.417 1.00 . A A . 73 LYS HZ3 1 1
6 12169 1 1 75 LYS N N -5.583 0.816 -2.624 1.00 . A A . 73 LYS N 1 1
6 12170 1 1 75 LYS NZ N -5.057 -5.056 -0.949 1.00 . A A . 73 LYS NZ 1 1
6 12171 1 1 75 LYS O O -7.644 2.422 -1.725 1.00 . A A . 73 LYS O 1 1
6 12172 1 1 76 PHE C C -11.471 0.984 -1.368 1.00 . A A . 74 PHE C 1 1
6 12173 1 1 76 PHE CA C -10.363 1.818 -2.010 1.00 . A A . 74 PHE CA 1 1
6 12174 1 1 76 PHE CB C -10.863 2.550 -3.266 1.00 . A A . 74 PHE CB 1 1
6 12175 1 1 76 PHE CD1 C -8.791 3.310 -4.543 1.00 . A A . 74 PHE CD1 1 1
6 12176 1 1 76 PHE CD2 C -10.290 4.994 -3.620 1.00 . A A . 74 PHE CD2 1 1
6 12177 1 1 76 PHE CE1 C -7.955 4.326 -5.043 1.00 . A A . 74 PHE CE1 1 1
6 12178 1 1 76 PHE CE2 C -9.466 6.006 -4.143 1.00 . A A . 74 PHE CE2 1 1
6 12179 1 1 76 PHE CG C -9.953 3.639 -3.812 1.00 . A A . 74 PHE CG 1 1
6 12180 1 1 76 PHE CZ C -8.294 5.674 -4.843 1.00 . A A . 74 PHE CZ 1 1
6 12181 1 1 76 PHE H H -9.415 0.007 -2.633 1.00 . A A . 74 PHE H 1 1
6 12182 1 1 76 PHE HA H -10.065 2.565 -1.279 1.00 . A A . 74 PHE HA 1 1
6 12183 1 1 76 PHE HB2 H -11.041 1.825 -4.050 1.00 . A A . 74 PHE HB2 1 1
6 12184 1 1 76 PHE HB3 H -11.828 3.003 -3.029 1.00 . A A . 74 PHE HB3 1 1
6 12185 1 1 76 PHE HD1 H -8.527 2.277 -4.714 1.00 . A A . 74 PHE HD1 1 1
6 12186 1 1 76 PHE HD2 H -11.186 5.259 -3.077 1.00 . A A . 74 PHE HD2 1 1
6 12187 1 1 76 PHE HE1 H -7.058 4.067 -5.588 1.00 . A A . 74 PHE HE1 1 1
6 12188 1 1 76 PHE HE2 H -9.734 7.044 -4.014 1.00 . A A . 74 PHE HE2 1 1
6 12189 1 1 76 PHE HZ H -7.659 6.456 -5.235 1.00 . A A . 74 PHE HZ 1 1
6 12190 1 1 76 PHE N N -9.223 0.952 -2.319 1.00 . A A . 74 PHE N 1 1
6 12191 1 1 76 PHE O O -11.671 -0.183 -1.717 1.00 . A A . 74 PHE O 1 1
6 12192 1 1 77 MET C C -14.483 0.776 -0.375 1.00 . A A . 75 MET C 1 1
6 12193 1 1 77 MET CA C -13.166 0.874 0.407 1.00 . A A . 75 MET CA 1 1
6 12194 1 1 77 MET CB C -13.307 1.548 1.773 1.00 . A A . 75 MET CB 1 1
6 12195 1 1 77 MET CE C -14.822 2.623 4.574 1.00 . A A . 75 MET CE 1 1
6 12196 1 1 77 MET CG C -13.955 0.625 2.811 1.00 . A A . 75 MET CG 1 1
6 12197 1 1 77 MET H H -12.002 2.558 -0.211 1.00 . A A . 75 MET H 1 1
6 12198 1 1 77 MET HA H -12.796 -0.130 0.590 1.00 . A A . 75 MET HA 1 1
6 12199 1 1 77 MET HB2 H -12.311 1.808 2.137 1.00 . A A . 75 MET HB2 1 1
6 12200 1 1 77 MET HB3 H -13.895 2.457 1.676 1.00 . A A . 75 MET HB3 1 1
6 12201 1 1 77 MET HE1 H -14.766 3.183 3.641 1.00 . A A . 75 MET HE1 1 1
6 12202 1 1 77 MET HE2 H -15.845 2.288 4.731 1.00 . A A . 75 MET HE2 1 1
6 12203 1 1 77 MET HE3 H -14.527 3.273 5.397 1.00 . A A . 75 MET HE3 1 1
6 12204 1 1 77 MET HG2 H -15.020 0.529 2.598 1.00 . A A . 75 MET HG2 1 1
6 12205 1 1 77 MET HG3 H -13.499 -0.362 2.728 1.00 . A A . 75 MET HG3 1 1
6 12206 1 1 77 MET N N -12.162 1.573 -0.391 1.00 . A A . 75 MET N 1 1
6 12207 1 1 77 MET O O -15.181 1.776 -0.579 1.00 . A A . 75 MET O 1 1
6 12208 1 1 77 MET SD S -13.720 1.185 4.522 1.00 . A A . 75 MET SD 1 1
6 12209 1 1 78 THR C C -17.279 -0.504 -0.833 1.00 . A A . 76 THR C 1 1
6 12210 1 1 78 THR CA C -16.011 -0.671 -1.666 1.00 . A A . 76 THR CA 1 1
6 12211 1 1 78 THR CB C -16.021 -2.062 -2.315 1.00 . A A . 76 THR CB 1 1
6 12212 1 1 78 THR CG2 C -14.804 -2.276 -3.205 1.00 . A A . 76 THR CG2 1 1
6 12213 1 1 78 THR H H -14.184 -1.206 -0.660 1.00 . A A . 76 THR H 1 1
6 12214 1 1 78 THR HA H -16.047 0.057 -2.470 1.00 . A A . 76 THR HA 1 1
6 12215 1 1 78 THR HB H -16.908 -2.147 -2.941 1.00 . A A . 76 THR HB 1 1
6 12216 1 1 78 THR HG1 H -16.160 -3.911 -1.800 1.00 . A A . 76 THR HG1 1 1
6 12217 1 1 78 THR HG21 H -14.750 -1.461 -3.927 1.00 . A A . 76 THR HG21 1 1
6 12218 1 1 78 THR HG22 H -13.895 -2.289 -2.603 1.00 . A A . 76 THR HG22 1 1
6 12219 1 1 78 THR HG23 H -14.904 -3.217 -3.744 1.00 . A A . 76 THR HG23 1 1
6 12220 1 1 78 THR N N -14.795 -0.423 -0.872 1.00 . A A . 76 THR N 1 1
6 12221 1 1 78 THR O O -17.225 -0.437 0.397 1.00 . A A . 76 THR O 1 1
6 12222 1 1 78 THR OG1 O -16.065 -3.072 -1.333 1.00 . A A . 76 THR OG1 1 1
6 12223 1 1 79 VAL C C -19.972 -1.547 0.236 1.00 . A A . 77 VAL C 1 1
6 12224 1 1 79 VAL CA C -19.742 -0.421 -0.785 1.00 . A A . 77 VAL CA 1 1
6 12225 1 1 79 VAL CB C -20.937 -0.364 -1.755 1.00 . A A . 77 VAL CB 1 1
6 12226 1 1 79 VAL CG1 C -20.974 0.981 -2.479 1.00 . A A . 77 VAL CG1 1 1
6 12227 1 1 79 VAL CG2 C -20.932 -1.501 -2.785 1.00 . A A . 77 VAL CG2 1 1
6 12228 1 1 79 VAL H H -18.438 -0.498 -2.503 1.00 . A A . 77 VAL H 1 1
6 12229 1 1 79 VAL HA H -19.716 0.504 -0.218 1.00 . A A . 77 VAL HA 1 1
6 12230 1 1 79 VAL HB H -21.857 -0.440 -1.176 1.00 . A A . 77 VAL HB 1 1
6 12231 1 1 79 VAL HG11 H -21.028 1.787 -1.746 1.00 . A A . 77 VAL HG11 1 1
6 12232 1 1 79 VAL HG12 H -20.081 1.110 -3.085 1.00 . A A . 77 VAL HG12 1 1
6 12233 1 1 79 VAL HG13 H -21.854 1.026 -3.122 1.00 . A A . 77 VAL HG13 1 1
6 12234 1 1 79 VAL HG21 H -20.057 -1.436 -3.433 1.00 . A A . 77 VAL HG21 1 1
6 12235 1 1 79 VAL HG22 H -20.932 -2.465 -2.277 1.00 . A A . 77 VAL HG22 1 1
6 12236 1 1 79 VAL HG23 H -21.829 -1.437 -3.400 1.00 . A A . 77 VAL HG23 1 1
6 12237 1 1 79 VAL N N -18.445 -0.487 -1.486 1.00 . A A . 77 VAL N 1 1
6 12238 1 1 79 VAL O O -20.681 -1.345 1.224 1.00 . A A . 77 VAL O 1 1
6 12239 1 1 80 ASP C C -18.382 -3.750 2.112 1.00 . A A . 78 ASP C 1 1
6 12240 1 1 80 ASP CA C -19.407 -3.857 0.958 1.00 . A A . 78 ASP CA 1 1
6 12241 1 1 80 ASP CB C -19.181 -5.141 0.144 1.00 . A A . 78 ASP CB 1 1
6 12242 1 1 80 ASP CG C -19.456 -6.414 0.961 1.00 . A A . 78 ASP CG 1 1
6 12243 1 1 80 ASP H H -18.808 -2.819 -0.813 1.00 . A A . 78 ASP H 1 1
6 12244 1 1 80 ASP HA H -20.401 -3.906 1.404 1.00 . A A . 78 ASP HA 1 1
6 12245 1 1 80 ASP HB2 H -19.850 -5.134 -0.718 1.00 . A A . 78 ASP HB2 1 1
6 12246 1 1 80 ASP HB3 H -18.156 -5.148 -0.230 1.00 . A A . 78 ASP HB3 1 1
6 12247 1 1 80 ASP N N -19.358 -2.717 0.029 1.00 . A A . 78 ASP N 1 1
6 12248 1 1 80 ASP O O -18.484 -4.472 3.108 1.00 . A A . 78 ASP O 1 1
6 12249 1 1 80 ASP OD1 O -20.623 -6.629 1.374 1.00 . A A . 78 ASP OD1 1 1
6 12250 1 1 80 ASP OD2 O -18.521 -7.228 1.158 1.00 . A A . 78 ASP OD2 1 1
6 12251 1 1 81 GLY C C -15.007 -3.291 2.688 1.00 . A A . 79 GLY C 1 1
6 12252 1 1 81 GLY CA C -16.346 -2.600 2.986 1.00 . A A . 79 GLY CA 1 1
6 12253 1 1 81 GLY H H -17.413 -2.243 1.177 1.00 . A A . 79 GLY H 1 1
6 12254 1 1 81 GLY HA2 H -16.163 -1.527 3.025 1.00 . A A . 79 GLY HA2 1 1
6 12255 1 1 81 GLY HA3 H -16.683 -2.917 3.974 1.00 . A A . 79 GLY HA3 1 1
6 12256 1 1 81 GLY N N -17.399 -2.848 1.993 1.00 . A A . 79 GLY N 1 1
6 12257 1 1 81 GLY O O -14.104 -3.251 3.527 1.00 . A A . 79 GLY O 1 1
6 12258 1 1 82 GLN C C -12.530 -3.576 0.743 1.00 . A A . 80 GLN C 1 1
6 12259 1 1 82 GLN CA C -13.618 -4.603 1.109 1.00 . A A . 80 GLN CA 1 1
6 12260 1 1 82 GLN CB C -13.879 -5.542 -0.086 1.00 . A A . 80 GLN CB 1 1
6 12261 1 1 82 GLN CD C -15.022 -7.661 -0.901 1.00 . A A . 80 GLN CD 1 1
6 12262 1 1 82 GLN CG C -14.968 -6.591 0.189 1.00 . A A . 80 GLN CG 1 1
6 12263 1 1 82 GLN H H -15.614 -3.874 0.850 1.00 . A A . 80 GLN H 1 1
6 12264 1 1 82 GLN HA H -13.248 -5.206 1.941 1.00 . A A . 80 GLN HA 1 1
6 12265 1 1 82 GLN HB2 H -14.161 -4.949 -0.958 1.00 . A A . 80 GLN HB2 1 1
6 12266 1 1 82 GLN HB3 H -12.949 -6.065 -0.316 1.00 . A A . 80 GLN HB3 1 1
6 12267 1 1 82 GLN HE21 H -15.876 -6.429 -2.266 1.00 . A A . 80 GLN HE21 1 1
6 12268 1 1 82 GLN HE22 H -15.547 -8.069 -2.794 1.00 . A A . 80 GLN HE22 1 1
6 12269 1 1 82 GLN HG2 H -14.765 -7.075 1.144 1.00 . A A . 80 GLN HG2 1 1
6 12270 1 1 82 GLN HG3 H -15.940 -6.101 0.252 1.00 . A A . 80 GLN HG3 1 1
6 12271 1 1 82 GLN N N -14.863 -3.940 1.525 1.00 . A A . 80 GLN N 1 1
6 12272 1 1 82 GLN NE2 N -15.521 -7.353 -2.082 1.00 . A A . 80 GLN NE2 1 1
6 12273 1 1 82 GLN O O -12.845 -2.460 0.328 1.00 . A A . 80 GLN O 1 1
6 12274 1 1 82 GLN OE1 O -14.601 -8.797 -0.717 1.00 . A A . 80 GLN OE1 1 1
6 12275 1 1 83 MET C C -9.268 -3.627 -0.611 1.00 . A A . 81 MET C 1 1
6 12276 1 1 83 MET CA C -10.086 -3.106 0.583 1.00 . A A . 81 MET CA 1 1
6 12277 1 1 83 MET CB C -9.294 -2.853 1.885 1.00 . A A . 81 MET CB 1 1
6 12278 1 1 83 MET CE C -9.696 -4.090 5.056 1.00 . A A . 81 MET CE 1 1
6 12279 1 1 83 MET CG C -8.606 -4.082 2.499 1.00 . A A . 81 MET CG 1 1
6 12280 1 1 83 MET H H -11.076 -4.914 1.153 1.00 . A A . 81 MET H 1 1
6 12281 1 1 83 MET HA H -10.450 -2.126 0.271 1.00 . A A . 81 MET HA 1 1
6 12282 1 1 83 MET HB2 H -8.527 -2.101 1.693 1.00 . A A . 81 MET HB2 1 1
6 12283 1 1 83 MET HB3 H -9.985 -2.438 2.619 1.00 . A A . 81 MET HB3 1 1
6 12284 1 1 83 MET HE1 H -10.330 -3.232 4.832 1.00 . A A . 81 MET HE1 1 1
6 12285 1 1 83 MET HE2 H -10.185 -5.002 4.718 1.00 . A A . 81 MET HE2 1 1
6 12286 1 1 83 MET HE3 H -9.545 -4.151 6.134 1.00 . A A . 81 MET HE3 1 1
6 12287 1 1 83 MET HG2 H -9.266 -4.945 2.423 1.00 . A A . 81 MET HG2 1 1
6 12288 1 1 83 MET HG3 H -7.708 -4.282 1.919 1.00 . A A . 81 MET HG3 1 1
6 12289 1 1 83 MET N N -11.254 -3.969 0.839 1.00 . A A . 81 MET N 1 1
6 12290 1 1 83 MET O O -8.210 -4.240 -0.471 1.00 . A A . 81 MET O 1 1
6 12291 1 1 83 MET SD S -8.091 -3.909 4.230 1.00 . A A . 81 MET SD 1 1
6 12292 1 1 84 LEU C C -8.589 -2.856 -3.895 1.00 . A A . 82 LEU C 1 1
6 12293 1 1 84 LEU CA C -9.277 -3.959 -3.071 1.00 . A A . 82 LEU CA 1 1
6 12294 1 1 84 LEU CB C -10.428 -4.589 -3.884 1.00 . A A . 82 LEU CB 1 1
6 12295 1 1 84 LEU CD1 C -12.386 -6.142 -4.050 1.00 . A A . 82 LEU CD1 1 1
6 12296 1 1 84 LEU CD2 C -10.503 -6.780 -2.563 1.00 . A A . 82 LEU CD2 1 1
6 12297 1 1 84 LEU CG C -11.302 -5.601 -3.121 1.00 . A A . 82 LEU CG 1 1
6 12298 1 1 84 LEU H H -10.658 -2.867 -1.863 1.00 . A A . 82 LEU H 1 1
6 12299 1 1 84 LEU HA H -8.542 -4.732 -2.844 1.00 . A A . 82 LEU HA 1 1
6 12300 1 1 84 LEU HB2 H -11.069 -3.785 -4.251 1.00 . A A . 82 LEU HB2 1 1
6 12301 1 1 84 LEU HB3 H -10.002 -5.082 -4.758 1.00 . A A . 82 LEU HB3 1 1
6 12302 1 1 84 LEU HD11 H -12.991 -5.315 -4.417 1.00 . A A . 82 LEU HD11 1 1
6 12303 1 1 84 LEU HD12 H -11.934 -6.661 -4.894 1.00 . A A . 82 LEU HD12 1 1
6 12304 1 1 84 LEU HD13 H -13.028 -6.833 -3.505 1.00 . A A . 82 LEU HD13 1 1
6 12305 1 1 84 LEU HD21 H -9.972 -7.284 -3.370 1.00 . A A . 82 LEU HD21 1 1
6 12306 1 1 84 LEU HD22 H -9.787 -6.428 -1.822 1.00 . A A . 82 LEU HD22 1 1
6 12307 1 1 84 LEU HD23 H -11.178 -7.485 -2.078 1.00 . A A . 82 LEU HD23 1 1
6 12308 1 1 84 LEU HG H -11.798 -5.097 -2.293 1.00 . A A . 82 LEU HG 1 1
6 12309 1 1 84 LEU N N -9.811 -3.420 -1.813 1.00 . A A . 82 LEU N 1 1
6 12310 1 1 84 LEU O O -9.030 -1.704 -3.839 1.00 . A A . 82 LEU O 1 1
6 12311 1 1 85 PRO C C -7.743 -1.675 -6.604 1.00 . A A . 83 PRO C 1 1
6 12312 1 1 85 PRO CA C -6.826 -2.208 -5.501 1.00 . A A . 83 PRO CA 1 1
6 12313 1 1 85 PRO CB C -5.623 -2.945 -6.093 1.00 . A A . 83 PRO CB 1 1
6 12314 1 1 85 PRO CD C -6.927 -4.496 -4.814 1.00 . A A . 83 PRO CD 1 1
6 12315 1 1 85 PRO CG C -6.053 -4.408 -6.062 1.00 . A A . 83 PRO CG 1 1
6 12316 1 1 85 PRO HA H -6.465 -1.379 -4.900 1.00 . A A . 83 PRO HA 1 1
6 12317 1 1 85 PRO HB2 H -5.410 -2.628 -7.113 1.00 . A A . 83 PRO HB2 1 1
6 12318 1 1 85 PRO HB3 H -4.746 -2.790 -5.461 1.00 . A A . 83 PRO HB3 1 1
6 12319 1 1 85 PRO HD2 H -7.681 -5.271 -4.947 1.00 . A A . 83 PRO HD2 1 1
6 12320 1 1 85 PRO HD3 H -6.305 -4.719 -3.947 1.00 . A A . 83 PRO HD3 1 1
6 12321 1 1 85 PRO HG2 H -6.666 -4.624 -6.939 1.00 . A A . 83 PRO HG2 1 1
6 12322 1 1 85 PRO HG3 H -5.198 -5.082 -6.010 1.00 . A A . 83 PRO HG3 1 1
6 12323 1 1 85 PRO N N -7.523 -3.177 -4.658 1.00 . A A . 83 PRO N 1 1
6 12324 1 1 85 PRO O O -8.572 -2.405 -7.148 1.00 . A A . 83 PRO O 1 1
6 12325 1 1 86 ILE C C -8.258 -0.487 -9.420 1.00 . A A . 84 ILE C 1 1
6 12326 1 1 86 ILE CA C -8.355 0.219 -8.053 1.00 . A A . 84 ILE CA 1 1
6 12327 1 1 86 ILE CB C -8.040 1.719 -8.118 1.00 . A A . 84 ILE CB 1 1
6 12328 1 1 86 ILE CD1 C -9.276 3.891 -8.555 1.00 . A A . 84 ILE CD1 1 1
6 12329 1 1 86 ILE CG1 C -9.092 2.437 -8.980 1.00 . A A . 84 ILE CG1 1 1
6 12330 1 1 86 ILE CG2 C -6.608 1.976 -8.608 1.00 . A A . 84 ILE CG2 1 1
6 12331 1 1 86 ILE H H -6.880 0.151 -6.485 1.00 . A A . 84 ILE H 1 1
6 12332 1 1 86 ILE HA H -9.393 0.131 -7.748 1.00 . A A . 84 ILE HA 1 1
6 12333 1 1 86 ILE HB H -8.119 2.106 -7.102 1.00 . A A . 84 ILE HB 1 1
6 12334 1 1 86 ILE HD11 H -9.658 3.915 -7.535 1.00 . A A . 84 ILE HD11 1 1
6 12335 1 1 86 ILE HD12 H -8.326 4.419 -8.607 1.00 . A A . 84 ILE HD12 1 1
6 12336 1 1 86 ILE HD13 H -10.000 4.365 -9.217 1.00 . A A . 84 ILE HD13 1 1
6 12337 1 1 86 ILE HG12 H -8.814 2.391 -10.032 1.00 . A A . 84 ILE HG12 1 1
6 12338 1 1 86 ILE HG13 H -10.054 1.943 -8.857 1.00 . A A . 84 ILE HG13 1 1
6 12339 1 1 86 ILE HG21 H -5.895 1.496 -7.938 1.00 . A A . 84 ILE HG21 1 1
6 12340 1 1 86 ILE HG22 H -6.481 1.575 -9.612 1.00 . A A . 84 ILE HG22 1 1
6 12341 1 1 86 ILE HG23 H -6.401 3.046 -8.622 1.00 . A A . 84 ILE HG23 1 1
6 12342 1 1 86 ILE N N -7.559 -0.412 -6.988 1.00 . A A . 84 ILE N 1 1
6 12343 1 1 86 ILE O O -9.202 -0.448 -10.211 1.00 . A A . 84 ILE O 1 1
6 12344 1 1 87 ASP C C -8.106 -3.190 -10.866 1.00 . A A . 85 ASP C 1 1
6 12345 1 1 87 ASP CA C -6.987 -2.133 -10.788 1.00 . A A . 85 ASP CA 1 1
6 12346 1 1 87 ASP CB C -5.640 -2.850 -10.625 1.00 . A A . 85 ASP CB 1 1
6 12347 1 1 87 ASP CG C -5.416 -3.946 -11.684 1.00 . A A . 85 ASP CG 1 1
6 12348 1 1 87 ASP H H -6.438 -1.183 -8.953 1.00 . A A . 85 ASP H 1 1
6 12349 1 1 87 ASP HA H -6.988 -1.569 -11.721 1.00 . A A . 85 ASP HA 1 1
6 12350 1 1 87 ASP HB2 H -4.839 -2.118 -10.682 1.00 . A A . 85 ASP HB2 1 1
6 12351 1 1 87 ASP HB3 H -5.601 -3.301 -9.631 1.00 . A A . 85 ASP HB3 1 1
6 12352 1 1 87 ASP N N -7.159 -1.210 -9.656 1.00 . A A . 85 ASP N 1 1
6 12353 1 1 87 ASP O O -8.583 -3.526 -11.952 1.00 . A A . 85 ASP O 1 1
6 12354 1 1 87 ASP OD1 O -5.371 -3.631 -12.897 1.00 . A A . 85 ASP OD1 1 1
6 12355 1 1 87 ASP OD2 O -5.262 -5.131 -11.301 1.00 . A A . 85 ASP OD2 1 1
6 12356 1 1 88 GLU C C -10.998 -3.927 -9.679 1.00 . A A . 86 GLU C 1 1
6 12357 1 1 88 GLU CA C -9.648 -4.648 -9.617 1.00 . A A . 86 GLU CA 1 1
6 12358 1 1 88 GLU CB C -9.500 -5.494 -8.337 1.00 . A A . 86 GLU CB 1 1
6 12359 1 1 88 GLU CD C -10.284 -7.680 -7.186 1.00 . A A . 86 GLU CD 1 1
6 12360 1 1 88 GLU CG C -10.548 -6.616 -8.274 1.00 . A A . 86 GLU CG 1 1
6 12361 1 1 88 GLU H H -8.202 -3.275 -8.848 1.00 . A A . 86 GLU H 1 1
6 12362 1 1 88 GLU HA H -9.601 -5.326 -10.471 1.00 . A A . 86 GLU HA 1 1
6 12363 1 1 88 GLU HB2 H -8.506 -5.944 -8.342 1.00 . A A . 86 GLU HB2 1 1
6 12364 1 1 88 GLU HB3 H -9.597 -4.860 -7.455 1.00 . A A . 86 GLU HB3 1 1
6 12365 1 1 88 GLU HG2 H -11.528 -6.166 -8.097 1.00 . A A . 86 GLU HG2 1 1
6 12366 1 1 88 GLU HG3 H -10.569 -7.117 -9.244 1.00 . A A . 86 GLU HG3 1 1
6 12367 1 1 88 GLU N N -8.544 -3.694 -9.708 1.00 . A A . 86 GLU N 1 1
6 12368 1 1 88 GLU O O -11.910 -4.398 -10.353 1.00 . A A . 86 GLU O 1 1
6 12369 1 1 88 GLU OE1 O -9.358 -7.534 -6.351 1.00 . A A . 86 GLU OE1 1 1
6 12370 1 1 88 GLU OE2 O -11.016 -8.702 -7.175 1.00 . A A . 86 GLU OE2 1 1
6 12371 1 1 89 ILE C C -12.861 -1.588 -10.399 1.00 . A A . 87 ILE C 1 1
6 12372 1 1 89 ILE CA C -12.393 -2.002 -8.999 1.00 . A A . 87 ILE CA 1 1
6 12373 1 1 89 ILE CB C -12.240 -0.779 -8.069 1.00 . A A . 87 ILE CB 1 1
6 12374 1 1 89 ILE CD1 C -11.369 -0.166 -5.702 1.00 . A A . 87 ILE CD1 1 1
6 12375 1 1 89 ILE CG1 C -11.854 -1.264 -6.650 1.00 . A A . 87 ILE CG1 1 1
6 12376 1 1 89 ILE CG2 C -13.553 0.025 -8.036 1.00 . A A . 87 ILE CG2 1 1
6 12377 1 1 89 ILE H H -10.340 -2.383 -8.532 1.00 . A A . 87 ILE H 1 1
6 12378 1 1 89 ILE HA H -13.163 -2.652 -8.579 1.00 . A A . 87 ILE HA 1 1
6 12379 1 1 89 ILE HB H -11.451 -0.136 -8.459 1.00 . A A . 87 ILE HB 1 1
6 12380 1 1 89 ILE HD11 H -11.802 0.795 -5.962 1.00 . A A . 87 ILE HD11 1 1
6 12381 1 1 89 ILE HD12 H -11.641 -0.430 -4.681 1.00 . A A . 87 ILE HD12 1 1
6 12382 1 1 89 ILE HD13 H -10.286 -0.077 -5.760 1.00 . A A . 87 ILE HD13 1 1
6 12383 1 1 89 ILE HG12 H -12.711 -1.771 -6.207 1.00 . A A . 87 ILE HG12 1 1
6 12384 1 1 89 ILE HG13 H -11.044 -1.986 -6.709 1.00 . A A . 87 ILE HG13 1 1
6 12385 1 1 89 ILE HG21 H -13.790 0.426 -9.022 1.00 . A A . 87 ILE HG21 1 1
6 12386 1 1 89 ILE HG22 H -14.367 -0.625 -7.725 1.00 . A A . 87 ILE HG22 1 1
6 12387 1 1 89 ILE HG23 H -13.488 0.865 -7.350 1.00 . A A . 87 ILE HG23 1 1
6 12388 1 1 89 ILE N N -11.131 -2.754 -9.049 1.00 . A A . 87 ILE N 1 1
6 12389 1 1 89 ILE O O -14.047 -1.699 -10.711 1.00 . A A . 87 ILE O 1 1
6 12390 1 1 90 PHE C C -12.723 -1.992 -13.495 1.00 . A A . 88 PHE C 1 1
6 12391 1 1 90 PHE CA C -12.235 -0.796 -12.648 1.00 . A A . 88 PHE CA 1 1
6 12392 1 1 90 PHE CB C -10.987 -0.161 -13.272 1.00 . A A . 88 PHE CB 1 1
6 12393 1 1 90 PHE CD1 C -12.027 1.219 -15.126 1.00 . A A . 88 PHE CD1 1 1
6 12394 1 1 90 PHE CD2 C -10.447 -0.537 -15.722 1.00 . A A . 88 PHE CD2 1 1
6 12395 1 1 90 PHE CE1 C -12.181 1.544 -16.486 1.00 . A A . 88 PHE CE1 1 1
6 12396 1 1 90 PHE CE2 C -10.601 -0.211 -17.082 1.00 . A A . 88 PHE CE2 1 1
6 12397 1 1 90 PHE CG C -11.145 0.192 -14.739 1.00 . A A . 88 PHE CG 1 1
6 12398 1 1 90 PHE CZ C -11.462 0.834 -17.464 1.00 . A A . 88 PHE CZ 1 1
6 12399 1 1 90 PHE H H -10.979 -1.069 -10.923 1.00 . A A . 88 PHE H 1 1
6 12400 1 1 90 PHE HA H -13.033 -0.053 -12.652 1.00 . A A . 88 PHE HA 1 1
6 12401 1 1 90 PHE HB2 H -10.741 0.748 -12.722 1.00 . A A . 88 PHE HB2 1 1
6 12402 1 1 90 PHE HB3 H -10.147 -0.850 -13.160 1.00 . A A . 88 PHE HB3 1 1
6 12403 1 1 90 PHE HD1 H -12.608 1.743 -14.381 1.00 . A A . 88 PHE HD1 1 1
6 12404 1 1 90 PHE HD2 H -9.809 -1.365 -15.433 1.00 . A A . 88 PHE HD2 1 1
6 12405 1 1 90 PHE HE1 H -12.866 2.328 -16.778 1.00 . A A . 88 PHE HE1 1 1
6 12406 1 1 90 PHE HE2 H -10.071 -0.777 -17.838 1.00 . A A . 88 PHE HE2 1 1
6 12407 1 1 90 PHE HZ H -11.587 1.078 -18.511 1.00 . A A . 88 PHE HZ 1 1
6 12408 1 1 90 PHE N N -11.935 -1.155 -11.259 1.00 . A A . 88 PHE N 1 1
6 12409 1 1 90 PHE O O -13.647 -1.850 -14.298 1.00 . A A . 88 PHE O 1 1
6 12410 1 1 91 GLU C C -13.714 -5.106 -13.569 1.00 . A A . 89 GLU C 1 1
6 12411 1 1 91 GLU CA C -12.454 -4.390 -14.073 1.00 . A A . 89 GLU CA 1 1
6 12412 1 1 91 GLU CB C -11.266 -5.364 -13.997 1.00 . A A . 89 GLU CB 1 1
6 12413 1 1 91 GLU CD C -10.468 -5.560 -16.401 1.00 . A A . 89 GLU CD 1 1
6 12414 1 1 91 GLU CG C -10.161 -5.000 -14.998 1.00 . A A . 89 GLU CG 1 1
6 12415 1 1 91 GLU H H -11.415 -3.237 -12.592 1.00 . A A . 89 GLU H 1 1
6 12416 1 1 91 GLU HA H -12.638 -4.125 -15.115 1.00 . A A . 89 GLU HA 1 1
6 12417 1 1 91 GLU HB2 H -10.854 -5.347 -12.986 1.00 . A A . 89 GLU HB2 1 1
6 12418 1 1 91 GLU HB3 H -11.615 -6.383 -14.188 1.00 . A A . 89 GLU HB3 1 1
6 12419 1 1 91 GLU HG2 H -10.040 -3.915 -15.040 1.00 . A A . 89 GLU HG2 1 1
6 12420 1 1 91 GLU HG3 H -9.214 -5.408 -14.644 1.00 . A A . 89 GLU HG3 1 1
6 12421 1 1 91 GLU N N -12.133 -3.176 -13.303 1.00 . A A . 89 GLU N 1 1
6 12422 1 1 91 GLU O O -14.525 -5.580 -14.372 1.00 . A A . 89 GLU O 1 1
6 12423 1 1 91 GLU OE1 O -10.072 -6.716 -16.695 1.00 . A A . 89 GLU OE1 1 1
6 12424 1 1 91 GLU OE2 O -11.105 -4.856 -17.221 1.00 . A A . 89 GLU OE2 1 1
6 12425 1 1 92 ARG C C -16.257 -4.785 -11.529 1.00 . A A . 90 ARG C 1 1
6 12426 1 1 92 ARG CA C -15.068 -5.752 -11.583 1.00 . A A . 90 ARG CA 1 1
6 12427 1 1 92 ARG CB C -14.689 -6.221 -10.167 1.00 . A A . 90 ARG CB 1 1
6 12428 1 1 92 ARG CD C -13.753 -8.499 -10.973 1.00 . A A . 90 ARG CD 1 1
6 12429 1 1 92 ARG CG C -13.557 -7.262 -10.092 1.00 . A A . 90 ARG CG 1 1
6 12430 1 1 92 ARG CZ C -15.441 -9.887 -9.739 1.00 . A A . 90 ARG CZ 1 1
6 12431 1 1 92 ARG H H -13.155 -4.790 -11.652 1.00 . A A . 90 ARG H 1 1
6 12432 1 1 92 ARG HA H -15.413 -6.611 -12.159 1.00 . A A . 90 ARG HA 1 1
6 12433 1 1 92 ARG HB2 H -14.378 -5.355 -9.587 1.00 . A A . 90 ARG HB2 1 1
6 12434 1 1 92 ARG HB3 H -15.572 -6.647 -9.690 1.00 . A A . 90 ARG HB3 1 1
6 12435 1 1 92 ARG HD2 H -13.671 -8.187 -12.013 1.00 . A A . 90 ARG HD2 1 1
6 12436 1 1 92 ARG HD3 H -12.946 -9.203 -10.768 1.00 . A A . 90 ARG HD3 1 1
6 12437 1 1 92 ARG HE H -15.733 -9.027 -11.512 1.00 . A A . 90 ARG HE 1 1
6 12438 1 1 92 ARG HG2 H -12.622 -6.799 -10.396 1.00 . A A . 90 ARG HG2 1 1
6 12439 1 1 92 ARG HG3 H -13.450 -7.574 -9.054 1.00 . A A . 90 ARG HG3 1 1
6 12440 1 1 92 ARG HH11 H -13.698 -9.825 -8.757 1.00 . A A . 90 ARG HH11 1 1
6 12441 1 1 92 ARG HH12 H -14.966 -10.729 -7.973 1.00 . A A . 90 ARG HH12 1 1
6 12442 1 1 92 ARG HH21 H -17.308 -10.167 -10.427 1.00 . A A . 90 ARG HH21 1 1
6 12443 1 1 92 ARG HH22 H -16.947 -10.918 -8.896 1.00 . A A . 90 ARG HH22 1 1
6 12444 1 1 92 ARG N N -13.889 -5.174 -12.244 1.00 . A A . 90 ARG N 1 1
6 12445 1 1 92 ARG NE N -15.060 -9.151 -10.770 1.00 . A A . 90 ARG NE 1 1
6 12446 1 1 92 ARG NH1 N -14.645 -10.165 -8.744 1.00 . A A . 90 ARG NH1 1 1
6 12447 1 1 92 ARG NH2 N -16.653 -10.363 -9.685 1.00 . A A . 90 ARG NH2 1 1
6 12448 1 1 92 ARG O O -17.370 -5.221 -11.226 1.00 . A A . 90 ARG O 1 1
6 12449 1 1 93 GLU C C -17.743 -2.275 -10.450 1.00 . A A . 91 GLU C 1 1
6 12450 1 1 93 GLU CA C -17.063 -2.437 -11.828 1.00 . A A . 91 GLU CA 1 1
6 12451 1 1 93 GLU CB C -18.058 -2.625 -12.994 1.00 . A A . 91 GLU CB 1 1
6 12452 1 1 93 GLU CD C -18.391 -2.733 -15.516 1.00 . A A . 91 GLU CD 1 1
6 12453 1 1 93 GLU CG C -17.372 -2.770 -14.363 1.00 . A A . 91 GLU CG 1 1
6 12454 1 1 93 GLU H H -15.085 -3.203 -11.992 1.00 . A A . 91 GLU H 1 1
6 12455 1 1 93 GLU HA H -16.538 -1.497 -12.005 1.00 . A A . 91 GLU HA 1 1
6 12456 1 1 93 GLU HB2 H -18.678 -3.502 -12.808 1.00 . A A . 91 GLU HB2 1 1
6 12457 1 1 93 GLU HB3 H -18.710 -1.754 -13.030 1.00 . A A . 91 GLU HB3 1 1
6 12458 1 1 93 GLU HG2 H -16.645 -1.964 -14.480 1.00 . A A . 91 GLU HG2 1 1
6 12459 1 1 93 GLU HG3 H -16.831 -3.718 -14.398 1.00 . A A . 91 GLU HG3 1 1
6 12460 1 1 93 GLU N N -16.042 -3.500 -11.838 1.00 . A A . 91 GLU N 1 1
6 12461 1 1 93 GLU O O -18.934 -1.968 -10.348 1.00 . A A . 91 GLU O 1 1
6 12462 1 1 93 GLU OE1 O -19.355 -3.540 -15.522 1.00 . A A . 91 GLU OE1 1 1
6 12463 1 1 93 GLU OE2 O -18.236 -1.898 -16.442 1.00 . A A . 91 GLU OE2 1 1
6 12464 1 1 94 LEU C C -17.684 -0.956 -7.587 1.00 . A A . 92 LEU C 1 1
6 12465 1 1 94 LEU CA C -17.443 -2.425 -7.988 1.00 . A A . 92 LEU CA 1 1
6 12466 1 1 94 LEU CB C -16.409 -3.109 -7.066 1.00 . A A . 92 LEU CB 1 1
6 12467 1 1 94 LEU CD1 C -15.060 -5.220 -6.682 1.00 . A A . 92 LEU CD1 1 1
6 12468 1 1 94 LEU CD2 C -17.527 -5.338 -6.539 1.00 . A A . 92 LEU CD2 1 1
6 12469 1 1 94 LEU CG C -16.359 -4.642 -7.242 1.00 . A A . 92 LEU CG 1 1
6 12470 1 1 94 LEU H H -16.002 -2.711 -9.543 1.00 . A A . 92 LEU H 1 1
6 12471 1 1 94 LEU HA H -18.394 -2.952 -7.899 1.00 . A A . 92 LEU HA 1 1
6 12472 1 1 94 LEU HB2 H -15.424 -2.691 -7.280 1.00 . A A . 92 LEU HB2 1 1
6 12473 1 1 94 LEU HB3 H -16.643 -2.881 -6.025 1.00 . A A . 92 LEU HB3 1 1
6 12474 1 1 94 LEU HD11 H -14.204 -4.750 -7.166 1.00 . A A . 92 LEU HD11 1 1
6 12475 1 1 94 LEU HD12 H -15.008 -5.049 -5.607 1.00 . A A . 92 LEU HD12 1 1
6 12476 1 1 94 LEU HD13 H -15.018 -6.292 -6.884 1.00 . A A . 92 LEU HD13 1 1
6 12477 1 1 94 LEU HD21 H -17.505 -5.124 -5.471 1.00 . A A . 92 LEU HD21 1 1
6 12478 1 1 94 LEU HD22 H -18.472 -4.995 -6.956 1.00 . A A . 92 LEU HD22 1 1
6 12479 1 1 94 LEU HD23 H -17.454 -6.415 -6.690 1.00 . A A . 92 LEU HD23 1 1
6 12480 1 1 94 LEU HG H -16.401 -4.886 -8.301 1.00 . A A . 92 LEU HG 1 1
6 12481 1 1 94 LEU N N -16.982 -2.521 -9.376 1.00 . A A . 92 LEU N 1 1
6 12482 1 1 94 LEU O O -16.856 -0.079 -7.843 1.00 . A A . 92 LEU O 1 1
6 12483 1 1 95 ASP C C -18.284 0.961 -5.143 1.00 . A A . 93 ASP C 1 1
6 12484 1 1 95 ASP CA C -19.130 0.650 -6.399 1.00 . A A . 93 ASP CA 1 1
6 12485 1 1 95 ASP CB C -20.625 0.737 -6.063 1.00 . A A . 93 ASP CB 1 1
6 12486 1 1 95 ASP CG C -21.522 0.513 -7.289 1.00 . A A . 93 ASP CG 1 1
6 12487 1 1 95 ASP H H -19.480 -1.425 -6.791 1.00 . A A . 93 ASP H 1 1
6 12488 1 1 95 ASP HA H -18.908 1.407 -7.153 1.00 . A A . 93 ASP HA 1 1
6 12489 1 1 95 ASP HB2 H -20.862 -0.004 -5.299 1.00 . A A . 93 ASP HB2 1 1
6 12490 1 1 95 ASP HB3 H -20.836 1.724 -5.647 1.00 . A A . 93 ASP HB3 1 1
6 12491 1 1 95 ASP N N -18.821 -0.677 -6.949 1.00 . A A . 93 ASP N 1 1
6 12492 1 1 95 ASP O O -17.887 0.054 -4.401 1.00 . A A . 93 ASP O 1 1
6 12493 1 1 95 ASP OD1 O -21.595 1.410 -8.161 1.00 . A A . 93 ASP OD1 1 1
6 12494 1 1 95 ASP OD2 O -22.185 -0.552 -7.367 1.00 . A A . 93 ASP OD2 1 1
6 12495 1 1 96 LEU C C -18.227 3.301 -2.595 1.00 . A A . 94 LEU C 1 1
6 12496 1 1 96 LEU CA C -17.313 2.713 -3.680 1.00 . A A . 94 LEU CA 1 1
6 12497 1 1 96 LEU CB C -16.229 3.722 -4.104 1.00 . A A . 94 LEU CB 1 1
6 12498 1 1 96 LEU CD1 C -14.058 4.206 -5.270 1.00 . A A . 94 LEU CD1 1 1
6 12499 1 1 96 LEU CD2 C -14.449 1.919 -4.400 1.00 . A A . 94 LEU CD2 1 1
6 12500 1 1 96 LEU CG C -15.129 3.144 -5.016 1.00 . A A . 94 LEU CG 1 1
6 12501 1 1 96 LEU H H -18.447 2.953 -5.477 1.00 . A A . 94 LEU H 1 1
6 12502 1 1 96 LEU HA H -16.812 1.868 -3.218 1.00 . A A . 94 LEU HA 1 1
6 12503 1 1 96 LEU HB2 H -16.705 4.560 -4.617 1.00 . A A . 94 LEU HB2 1 1
6 12504 1 1 96 LEU HB3 H -15.752 4.112 -3.203 1.00 . A A . 94 LEU HB3 1 1
6 12505 1 1 96 LEU HD11 H -14.516 5.087 -5.722 1.00 . A A . 94 LEU HD11 1 1
6 12506 1 1 96 LEU HD12 H -13.578 4.491 -4.334 1.00 . A A . 94 LEU HD12 1 1
6 12507 1 1 96 LEU HD13 H -13.305 3.816 -5.956 1.00 . A A . 94 LEU HD13 1 1
6 12508 1 1 96 LEU HD21 H -14.153 2.125 -3.372 1.00 . A A . 94 LEU HD21 1 1
6 12509 1 1 96 LEU HD22 H -15.127 1.067 -4.429 1.00 . A A . 94 LEU HD22 1 1
6 12510 1 1 96 LEU HD23 H -13.569 1.660 -4.980 1.00 . A A . 94 LEU HD23 1 1
6 12511 1 1 96 LEU HG H -15.562 2.858 -5.974 1.00 . A A . 94 LEU HG 1 1
6 12512 1 1 96 LEU N N -18.065 2.250 -4.856 1.00 . A A . 94 LEU N 1 1
6 12513 1 1 96 LEU O O -19.269 3.901 -2.877 1.00 . A A . 94 LEU O 1 1
6 12514 1 1 97 MET C C -18.256 5.274 -0.182 1.00 . A A . 95 MET C 1 1
6 12515 1 1 97 MET CA C -18.497 3.750 -0.189 1.00 . A A . 95 MET CA 1 1
6 12516 1 1 97 MET CB C -17.994 3.098 1.110 1.00 . A A . 95 MET CB 1 1
6 12517 1 1 97 MET CE C -18.071 0.925 3.513 1.00 . A A . 95 MET CE 1 1
6 12518 1 1 97 MET CG C -19.014 3.245 2.248 1.00 . A A . 95 MET CG 1 1
6 12519 1 1 97 MET H H -16.936 2.666 -1.163 1.00 . A A . 95 MET H 1 1
6 12520 1 1 97 MET HA H -19.565 3.556 -0.282 1.00 . A A . 95 MET HA 1 1
6 12521 1 1 97 MET HB2 H -17.843 2.035 0.932 1.00 . A A . 95 MET HB2 1 1
6 12522 1 1 97 MET HB3 H -17.038 3.534 1.402 1.00 . A A . 95 MET HB3 1 1
6 12523 1 1 97 MET HE1 H -18.937 0.423 3.076 1.00 . A A . 95 MET HE1 1 1
6 12524 1 1 97 MET HE2 H -17.235 0.884 2.817 1.00 . A A . 95 MET HE2 1 1
6 12525 1 1 97 MET HE3 H -17.787 0.418 4.435 1.00 . A A . 95 MET HE3 1 1
6 12526 1 1 97 MET HG2 H -19.272 4.297 2.361 1.00 . A A . 95 MET HG2 1 1
6 12527 1 1 97 MET HG3 H -19.920 2.706 1.969 1.00 . A A . 95 MET HG3 1 1
6 12528 1 1 97 MET N N -17.824 3.129 -1.333 1.00 . A A . 95 MET N 1 1
6 12529 1 1 97 MET O O -17.219 5.739 -0.663 1.00 . A A . 95 MET O 1 1
6 12530 1 1 97 MET SD S -18.474 2.656 3.877 1.00 . A A . 95 MET SD 1 1
6 12531 1 1 98 ARG C C -19.493 7.960 1.983 1.00 . A A . 96 ARG C 1 1
6 12532 1 1 98 ARG CA C -19.082 7.511 0.567 1.00 . A A . 96 ARG CA 1 1
6 12533 1 1 98 ARG CB C -19.882 8.304 -0.498 1.00 . A A . 96 ARG CB 1 1
6 12534 1 1 98 ARG CD C -21.161 7.176 -2.391 1.00 . A A . 96 ARG CD 1 1
6 12535 1 1 98 ARG CG C -19.830 7.799 -1.953 1.00 . A A . 96 ARG CG 1 1
6 12536 1 1 98 ARG CZ C -22.454 5.933 -0.624 1.00 . A A . 96 ARG CZ 1 1
6 12537 1 1 98 ARG H H -20.048 5.601 0.712 1.00 . A A . 96 ARG H 1 1
6 12538 1 1 98 ARG HA H -18.032 7.768 0.451 1.00 . A A . 96 ARG HA 1 1
6 12539 1 1 98 ARG HB2 H -20.925 8.364 -0.182 1.00 . A A . 96 ARG HB2 1 1
6 12540 1 1 98 ARG HB3 H -19.500 9.327 -0.501 1.00 . A A . 96 ARG HB3 1 1
6 12541 1 1 98 ARG HD2 H -21.922 7.948 -2.326 1.00 . A A . 96 ARG HD2 1 1
6 12542 1 1 98 ARG HD3 H -21.075 6.869 -3.434 1.00 . A A . 96 ARG HD3 1 1
6 12543 1 1 98 ARG HE H -20.939 5.188 -1.702 1.00 . A A . 96 ARG HE 1 1
6 12544 1 1 98 ARG HG2 H -19.634 8.649 -2.607 1.00 . A A . 96 ARG HG2 1 1
6 12545 1 1 98 ARG HG3 H -19.022 7.085 -2.097 1.00 . A A . 96 ARG HG3 1 1
6 12546 1 1 98 ARG HH11 H -23.511 7.520 -1.198 1.00 . A A . 96 ARG HH11 1 1
6 12547 1 1 98 ARG HH12 H -24.054 6.746 0.265 1.00 . A A . 96 ARG HH12 1 1
6 12548 1 1 98 ARG HH21 H -21.877 4.126 0.104 1.00 . A A . 96 ARG HH21 1 1
6 12549 1 1 98 ARG HH22 H -23.195 4.894 0.927 1.00 . A A . 96 ARG HH22 1 1
6 12550 1 1 98 ARG N N -19.200 6.047 0.379 1.00 . A A . 96 ARG N 1 1
6 12551 1 1 98 ARG NE N -21.523 6.003 -1.567 1.00 . A A . 96 ARG NE 1 1
6 12552 1 1 98 ARG NH1 N -23.354 6.853 -0.451 1.00 . A A . 96 ARG NH1 1 1
6 12553 1 1 98 ARG NH2 N -22.505 4.911 0.187 1.00 . A A . 96 ARG NH2 1 1
6 12554 1 1 98 ARG O O -20.035 7.172 2.757 1.00 . A A . 96 ARG O 1 1
6 12555 1 1 99 VAL C C -20.607 11.144 3.379 1.00 . A A . 97 VAL C 1 1
6 12556 1 1 99 VAL CA C -19.690 9.920 3.551 1.00 . A A . 97 VAL CA 1 1
6 12557 1 1 99 VAL CB C -18.467 10.304 4.413 1.00 . A A . 97 VAL CB 1 1
6 12558 1 1 99 VAL CG1 C -17.701 9.067 4.882 1.00 . A A . 97 VAL CG1 1 1
6 12559 1 1 99 VAL CG2 C -17.483 11.268 3.744 1.00 . A A . 97 VAL CG2 1 1
6 12560 1 1 99 VAL H H -18.780 9.786 1.597 1.00 . A A . 97 VAL H 1 1
6 12561 1 1 99 VAL HA H -20.273 9.213 4.143 1.00 . A A . 97 VAL HA 1 1
6 12562 1 1 99 VAL HB H -18.837 10.804 5.302 1.00 . A A . 97 VAL HB 1 1
6 12563 1 1 99 VAL HG11 H -18.377 8.395 5.411 1.00 . A A . 97 VAL HG11 1 1
6 12564 1 1 99 VAL HG12 H -17.283 8.557 4.021 1.00 . A A . 97 VAL HG12 1 1
6 12565 1 1 99 VAL HG13 H -16.893 9.364 5.552 1.00 . A A . 97 VAL HG13 1 1
6 12566 1 1 99 VAL HG21 H -16.892 10.748 2.999 1.00 . A A . 97 VAL HG21 1 1
6 12567 1 1 99 VAL HG22 H -18.018 12.094 3.278 1.00 . A A . 97 VAL HG22 1 1
6 12568 1 1 99 VAL HG23 H -16.805 11.672 4.496 1.00 . A A . 97 VAL HG23 1 1
6 12569 1 1 99 VAL N N -19.300 9.252 2.280 1.00 . A A . 97 VAL N 1 1
6 12570 1 1 99 VAL O O -21.045 11.739 4.365 1.00 . A A . 97 VAL O 1 1
6 12571 1 1 100 ASP C C -23.138 12.397 1.243 1.00 . A A . 98 ASP C 1 1
6 12572 1 1 100 ASP CA C -21.719 12.711 1.776 1.00 . A A . 98 ASP CA 1 1
6 12573 1 1 100 ASP CB C -20.878 13.560 0.798 1.00 . A A . 98 ASP CB 1 1
6 12574 1 1 100 ASP CG C -20.111 14.668 1.536 1.00 . A A . 98 ASP CG 1 1
6 12575 1 1 100 ASP H H -20.560 10.953 1.383 1.00 . A A . 98 ASP H 1 1
6 12576 1 1 100 ASP HA H -21.882 13.310 2.673 1.00 . A A . 98 ASP HA 1 1
6 12577 1 1 100 ASP HB2 H -20.182 12.924 0.250 1.00 . A A . 98 ASP HB2 1 1
6 12578 1 1 100 ASP HB3 H -21.523 14.031 0.056 1.00 . A A . 98 ASP HB3 1 1
6 12579 1 1 100 ASP N N -20.949 11.500 2.137 1.00 . A A . 98 ASP N 1 1
6 12580 1 1 100 ASP O O -23.819 13.267 0.694 1.00 . A A . 98 ASP O 1 1
6 12581 1 1 100 ASP OD1 O -19.064 14.382 2.165 1.00 . A A . 98 ASP OD1 1 1
6 12582 1 1 100 ASP OD2 O -20.561 15.840 1.498 1.00 . A A . 98 ASP OD2 1 1
6 12583 1 1 101 ASN C C -25.082 10.713 -0.578 1.00 . A A . 99 ASN C 1 1
6 12584 1 1 101 ASN CA C -24.902 10.619 0.947 1.00 . A A . 99 ASN CA 1 1
6 12585 1 1 101 ASN CB C -26.055 11.217 1.786 1.00 . A A . 99 ASN CB 1 1
6 12586 1 1 101 ASN CG C -25.663 11.302 3.248 1.00 . A A . 99 ASN CG 1 1
6 12587 1 1 101 ASN H H -22.990 10.506 1.914 1.00 . A A . 99 ASN H 1 1
6 12588 1 1 101 ASN HA H -24.889 9.546 1.148 1.00 . A A . 99 ASN HA 1 1
6 12589 1 1 101 ASN HB2 H -26.288 12.221 1.427 1.00 . A A . 99 ASN HB2 1 1
6 12590 1 1 101 ASN HB3 H -26.945 10.596 1.687 1.00 . A A . 99 ASN HB3 1 1
6 12591 1 1 101 ASN HD21 H -25.286 9.329 3.303 1.00 . A A . 99 ASN HD21 1 1
6 12592 1 1 101 ASN HD22 H -24.370 10.341 4.353 1.00 . A A . 99 ASN HD22 1 1
6 12593 1 1 101 ASN N N -23.595 11.144 1.410 1.00 . A A . 99 ASN N 1 1
6 12594 1 1 101 ASN ND2 N -25.199 10.202 3.800 1.00 . A A . 99 ASN ND2 1 1
6 12595 1 1 101 ASN O O -26.193 10.754 -1.115 1.00 . A A . 99 ASN O 1 1
6 12596 1 1 101 ASN OD1 O -25.634 12.362 3.860 1.00 . A A . 99 ASN OD1 1 1
6 12597 1 1 102 LEU C C -24.330 9.367 -3.313 1.00 . A A . 100 LEU C 1 1
6 12598 1 1 102 LEU CA C -23.797 10.689 -2.718 1.00 . A A . 100 LEU CA 1 1
6 12599 1 1 102 LEU CB C -22.310 10.888 -3.084 1.00 . A A . 100 LEU CB 1 1
6 12600 1 1 102 LEU CD1 C -20.301 12.345 -3.279 1.00 . A A . 100 LEU CD1 1 1
6 12601 1 1 102 LEU CD2 C -22.480 13.296 -3.938 1.00 . A A . 100 LEU CD2 1 1
6 12602 1 1 102 LEU CG C -21.796 12.333 -2.965 1.00 . A A . 100 LEU CG 1 1
6 12603 1 1 102 LEU H H -23.112 10.688 -0.663 1.00 . A A . 100 LEU H 1 1
6 12604 1 1 102 LEU HA H -24.395 11.496 -3.140 1.00 . A A . 100 LEU HA 1 1
6 12605 1 1 102 LEU HB2 H -21.715 10.249 -2.439 1.00 . A A . 100 LEU HB2 1 1
6 12606 1 1 102 LEU HB3 H -22.130 10.548 -4.103 1.00 . A A . 100 LEU HB3 1 1
6 12607 1 1 102 LEU HD11 H -19.766 11.731 -2.554 1.00 . A A . 100 LEU HD11 1 1
6 12608 1 1 102 LEU HD12 H -20.119 11.959 -4.282 1.00 . A A . 100 LEU HD12 1 1
6 12609 1 1 102 LEU HD13 H -19.926 13.366 -3.216 1.00 . A A . 100 LEU HD13 1 1
6 12610 1 1 102 LEU HD21 H -22.367 12.940 -4.963 1.00 . A A . 100 LEU HD21 1 1
6 12611 1 1 102 LEU HD22 H -23.539 13.389 -3.699 1.00 . A A . 100 LEU HD22 1 1
6 12612 1 1 102 LEU HD23 H -22.031 14.285 -3.853 1.00 . A A . 100 LEU HD23 1 1
6 12613 1 1 102 LEU HG H -21.945 12.691 -1.948 1.00 . A A . 100 LEU HG 1 1
6 12614 1 1 102 LEU N N -23.935 10.730 -1.257 1.00 . A A . 100 LEU N 1 1
6 12615 1 1 102 LEU O O -24.383 8.358 -2.601 1.00 . A A . 100 LEU O 1 1
6 12616 1 1 103 PRO C C -23.960 7.079 -5.375 1.00 . A A . 101 PRO C 1 1
6 12617 1 1 103 PRO CA C -25.101 8.106 -5.290 1.00 . A A . 101 PRO CA 1 1
6 12618 1 1 103 PRO CB C -25.582 8.556 -6.675 1.00 . A A . 101 PRO CB 1 1
6 12619 1 1 103 PRO CD C -24.632 10.446 -5.548 1.00 . A A . 101 PRO CD 1 1
6 12620 1 1 103 PRO CG C -24.798 9.840 -6.940 1.00 . A A . 101 PRO CG 1 1
6 12621 1 1 103 PRO HA H -25.938 7.660 -4.751 1.00 . A A . 101 PRO HA 1 1
6 12622 1 1 103 PRO HB2 H -25.396 7.804 -7.445 1.00 . A A . 101 PRO HB2 1 1
6 12623 1 1 103 PRO HB3 H -26.646 8.791 -6.628 1.00 . A A . 101 PRO HB3 1 1
6 12624 1 1 103 PRO HD2 H -23.692 10.992 -5.495 1.00 . A A . 101 PRO HD2 1 1
6 12625 1 1 103 PRO HD3 H -25.454 11.123 -5.323 1.00 . A A . 101 PRO HD3 1 1
6 12626 1 1 103 PRO HG2 H -23.816 9.592 -7.349 1.00 . A A . 101 PRO HG2 1 1
6 12627 1 1 103 PRO HG3 H -25.333 10.512 -7.612 1.00 . A A . 101 PRO HG3 1 1
6 12628 1 1 103 PRO N N -24.671 9.329 -4.615 1.00 . A A . 101 PRO N 1 1
6 12629 1 1 103 PRO O O -22.789 7.436 -5.527 1.00 . A A . 101 PRO O 1 1
6 12630 1 1 104 ASN C C -23.071 4.534 -7.016 1.00 . A A . 102 ASN C 1 1
6 12631 1 1 104 ASN CA C -23.346 4.697 -5.509 1.00 . A A . 102 ASN CA 1 1
6 12632 1 1 104 ASN CB C -23.888 3.393 -4.899 1.00 . A A . 102 ASN CB 1 1
6 12633 1 1 104 ASN CG C -24.202 3.506 -3.417 1.00 . A A . 102 ASN CG 1 1
6 12634 1 1 104 ASN H H -25.275 5.553 -5.181 1.00 . A A . 102 ASN H 1 1
6 12635 1 1 104 ASN HA H -22.405 4.941 -5.008 1.00 . A A . 102 ASN HA 1 1
6 12636 1 1 104 ASN HB2 H -24.798 3.094 -5.421 1.00 . A A . 102 ASN HB2 1 1
6 12637 1 1 104 ASN HB3 H -23.148 2.605 -5.037 1.00 . A A . 102 ASN HB3 1 1
6 12638 1 1 104 ASN HD21 H -22.241 3.529 -2.872 1.00 . A A . 102 ASN HD21 1 1
6 12639 1 1 104 ASN HD22 H -23.434 3.623 -1.581 1.00 . A A . 102 ASN HD22 1 1
6 12640 1 1 104 ASN N N -24.299 5.789 -5.296 1.00 . A A . 102 ASN N 1 1
6 12641 1 1 104 ASN ND2 N -23.202 3.547 -2.563 1.00 . A A . 102 ASN ND2 1 1
6 12642 1 1 104 ASN O O -23.971 4.166 -7.779 1.00 . A A . 102 ASN O 1 1
6 12643 1 1 104 ASN OD1 O -25.352 3.566 -3.005 1.00 . A A . 102 ASN OD1 1 1
6 12644 1 1 105 ILE C C -19.939 4.189 -8.901 1.00 . A A . 103 ILE C 1 1
6 12645 1 1 105 ILE CA C -21.367 4.741 -8.826 1.00 . A A . 103 ILE CA 1 1
6 12646 1 1 105 ILE CB C -21.500 6.097 -9.566 1.00 . A A . 103 ILE CB 1 1
6 12647 1 1 105 ILE CD1 C -20.843 8.588 -9.553 1.00 . A A . 103 ILE CD1 1 1
6 12648 1 1 105 ILE CG1 C -20.916 7.279 -8.762 1.00 . A A . 103 ILE CG1 1 1
6 12649 1 1 105 ILE CG2 C -22.971 6.357 -9.939 1.00 . A A . 103 ILE CG2 1 1
6 12650 1 1 105 ILE H H -21.156 5.108 -6.743 1.00 . A A . 103 ILE H 1 1
6 12651 1 1 105 ILE HA H -21.978 4.024 -9.366 1.00 . A A . 103 ILE HA 1 1
6 12652 1 1 105 ILE HB H -20.942 6.016 -10.500 1.00 . A A . 103 ILE HB 1 1
6 12653 1 1 105 ILE HD11 H -20.223 8.446 -10.435 1.00 . A A . 103 ILE HD11 1 1
6 12654 1 1 105 ILE HD12 H -21.838 8.912 -9.851 1.00 . A A . 103 ILE HD12 1 1
6 12655 1 1 105 ILE HD13 H -20.406 9.365 -8.927 1.00 . A A . 103 ILE HD13 1 1
6 12656 1 1 105 ILE HG12 H -21.521 7.455 -7.873 1.00 . A A . 103 ILE HG12 1 1
6 12657 1 1 105 ILE HG13 H -19.910 7.020 -8.438 1.00 . A A . 103 ILE HG13 1 1
6 12658 1 1 105 ILE HG21 H -23.389 5.478 -10.430 1.00 . A A . 103 ILE HG21 1 1
6 12659 1 1 105 ILE HG22 H -23.554 6.582 -9.046 1.00 . A A . 103 ILE HG22 1 1
6 12660 1 1 105 ILE HG23 H -23.049 7.193 -10.632 1.00 . A A . 103 ILE HG23 1 1
6 12661 1 1 105 ILE N N -21.835 4.821 -7.433 1.00 . A A . 103 ILE N 1 1
6 12662 1 1 105 ILE O O -19.128 4.374 -7.985 1.00 . A A . 103 ILE O 1 1
6 12663 1 1 106 LYS C C -17.545 3.778 -11.316 1.00 . A A . 104 LYS C 1 1
6 12664 1 1 106 LYS CA C -18.333 2.913 -10.329 1.00 . A A . 104 LYS CA 1 1
6 12665 1 1 106 LYS CB C -18.537 1.440 -10.760 1.00 . A A . 104 LYS CB 1 1
6 12666 1 1 106 LYS CD C -18.452 1.348 -13.334 1.00 . A A . 104 LYS CD 1 1
6 12667 1 1 106 LYS CE C -19.076 0.723 -14.592 1.00 . A A . 104 LYS CE 1 1
6 12668 1 1 106 LYS CG C -19.311 1.176 -12.070 1.00 . A A . 104 LYS CG 1 1
6 12669 1 1 106 LYS H H -20.369 3.433 -10.712 1.00 . A A . 104 LYS H 1 1
6 12670 1 1 106 LYS HA H -17.731 2.881 -9.417 1.00 . A A . 104 LYS HA 1 1
6 12671 1 1 106 LYS HB2 H -17.566 0.943 -10.814 1.00 . A A . 104 LYS HB2 1 1
6 12672 1 1 106 LYS HB3 H -19.085 0.944 -9.958 1.00 . A A . 104 LYS HB3 1 1
6 12673 1 1 106 LYS HD2 H -18.279 2.407 -13.514 1.00 . A A . 104 LYS HD2 1 1
6 12674 1 1 106 LYS HD3 H -17.489 0.860 -13.172 1.00 . A A . 104 LYS HD3 1 1
6 12675 1 1 106 LYS HE2 H -18.274 0.532 -15.311 1.00 . A A . 104 LYS HE2 1 1
6 12676 1 1 106 LYS HE3 H -19.520 -0.241 -14.332 1.00 . A A . 104 LYS HE3 1 1
6 12677 1 1 106 LYS HG2 H -19.661 0.145 -12.038 1.00 . A A . 104 LYS HG2 1 1
6 12678 1 1 106 LYS HG3 H -20.188 1.820 -12.126 1.00 . A A . 104 LYS HG3 1 1
6 12679 1 1 106 LYS HZ1 H -20.850 1.823 -14.589 1.00 . A A . 104 LYS HZ1 1 1
6 12680 1 1 106 LYS HZ2 H -19.685 2.466 -15.552 1.00 . A A . 104 LYS HZ2 1 1
6 12681 1 1 106 LYS HZ3 H -20.503 1.142 -16.035 1.00 . A A . 104 LYS HZ3 1 1
6 12682 1 1 106 LYS N N -19.638 3.516 -10.017 1.00 . A A . 104 LYS N 1 1
6 12683 1 1 106 LYS NZ N -20.096 1.600 -15.228 1.00 . A A . 104 LYS NZ 1 1
6 12684 1 1 106 LYS O O -18.037 4.794 -11.813 1.00 . A A . 104 LYS O 1 1
6 12685 1 1 107 ILE C C -15.936 4.046 -13.932 1.00 . A A . 105 ILE C 1 1
6 12686 1 1 107 ILE CA C -15.397 4.121 -12.495 1.00 . A A . 105 ILE CA 1 1
6 12687 1 1 107 ILE CB C -13.966 3.561 -12.384 1.00 . A A . 105 ILE CB 1 1
6 12688 1 1 107 ILE CD1 C -12.220 2.799 -10.661 1.00 . A A . 105 ILE CD1 1 1
6 12689 1 1 107 ILE CG1 C -13.426 3.698 -10.940 1.00 . A A . 105 ILE CG1 1 1
6 12690 1 1 107 ILE CG2 C -13.044 4.305 -13.366 1.00 . A A . 105 ILE CG2 1 1
6 12691 1 1 107 ILE H H -15.959 2.553 -11.142 1.00 . A A . 105 ILE H 1 1
6 12692 1 1 107 ILE HA H -15.366 5.169 -12.195 1.00 . A A . 105 ILE HA 1 1
6 12693 1 1 107 ILE HB H -13.991 2.503 -12.650 1.00 . A A . 105 ILE HB 1 1
6 12694 1 1 107 ILE HD11 H -12.466 1.762 -10.893 1.00 . A A . 105 ILE HD11 1 1
6 12695 1 1 107 ILE HD12 H -11.360 3.111 -11.249 1.00 . A A . 105 ILE HD12 1 1
6 12696 1 1 107 ILE HD13 H -11.977 2.872 -9.603 1.00 . A A . 105 ILE HD13 1 1
6 12697 1 1 107 ILE HG12 H -13.158 4.736 -10.740 1.00 . A A . 105 ILE HG12 1 1
6 12698 1 1 107 ILE HG13 H -14.190 3.415 -10.216 1.00 . A A . 105 ILE HG13 1 1
6 12699 1 1 107 ILE HG21 H -13.381 4.174 -14.393 1.00 . A A . 105 ILE HG21 1 1
6 12700 1 1 107 ILE HG22 H -13.017 5.370 -13.135 1.00 . A A . 105 ILE HG22 1 1
6 12701 1 1 107 ILE HG23 H -12.043 3.895 -13.306 1.00 . A A . 105 ILE HG23 1 1
6 12702 1 1 107 ILE N N -16.297 3.397 -11.585 1.00 . A A . 105 ILE N 1 1
6 12703 1 1 107 ILE O O -15.996 2.972 -14.533 1.00 . A A . 105 ILE O 1 1
6 12704 1 1 108 ALA C C -15.917 4.999 -16.911 1.00 . A A . 106 ALA C 1 1
6 12705 1 1 108 ALA CA C -16.936 5.329 -15.803 1.00 . A A . 106 ALA CA 1 1
6 12706 1 1 108 ALA CB C -17.489 6.757 -15.934 1.00 . A A . 106 ALA CB 1 1
6 12707 1 1 108 ALA H H -16.133 6.045 -13.973 1.00 . A A . 106 ALA H 1 1
6 12708 1 1 108 ALA HA H -17.767 4.630 -15.890 1.00 . A A . 106 ALA HA 1 1
6 12709 1 1 108 ALA HB1 H -18.175 6.968 -15.112 1.00 . A A . 106 ALA HB1 1 1
6 12710 1 1 108 ALA HB2 H -16.682 7.490 -15.906 1.00 . A A . 106 ALA HB2 1 1
6 12711 1 1 108 ALA HB3 H -18.027 6.859 -16.876 1.00 . A A . 106 ALA HB3 1 1
6 12712 1 1 108 ALA N N -16.348 5.193 -14.473 1.00 . A A . 106 ALA N 1 1
6 12713 1 1 108 ALA O O -16.213 4.205 -17.807 1.00 . A A . 106 ALA O 1 1
6 12714 1 1 109 THR C C -12.216 5.566 -17.003 1.00 . A A . 107 THR C 1 1
6 12715 1 1 109 THR CA C -13.560 5.334 -17.714 1.00 . A A . 107 THR CA 1 1
6 12716 1 1 109 THR CB C -13.608 6.247 -18.963 1.00 . A A . 107 THR CB 1 1
6 12717 1 1 109 THR CG2 C -14.673 5.839 -19.981 1.00 . A A . 107 THR CG2 1 1
6 12718 1 1 109 THR H H -14.553 6.202 -16.042 1.00 . A A . 107 THR H 1 1
6 12719 1 1 109 THR HA H -13.576 4.295 -18.051 1.00 . A A . 107 THR HA 1 1
6 12720 1 1 109 THR HB H -12.645 6.187 -19.468 1.00 . A A . 107 THR HB 1 1
6 12721 1 1 109 THR HG1 H -13.911 8.094 -19.442 1.00 . A A . 107 THR HG1 1 1
6 12722 1 1 109 THR HG21 H -14.592 4.772 -20.193 1.00 . A A . 107 THR HG21 1 1
6 12723 1 1 109 THR HG22 H -15.671 6.054 -19.600 1.00 . A A . 107 THR HG22 1 1
6 12724 1 1 109 THR HG23 H -14.523 6.387 -20.911 1.00 . A A . 107 THR HG23 1 1
6 12725 1 1 109 THR N N -14.705 5.560 -16.809 1.00 . A A . 107 THR N 1 1
6 12726 1 1 109 THR O O -12.139 6.259 -15.983 1.00 . A A . 107 THR O 1 1
6 12727 1 1 109 THR OG1 O -13.848 7.596 -18.616 1.00 . A A . 107 THR OG1 1 1
6 12728 1 1 110 ARG C C -8.915 5.883 -18.245 1.00 . A A . 108 ARG C 1 1
6 12729 1 1 110 ARG CA C -9.735 5.192 -17.147 1.00 . A A . 108 ARG CA 1 1
6 12730 1 1 110 ARG CB C -9.156 3.812 -16.768 1.00 . A A . 108 ARG CB 1 1
6 12731 1 1 110 ARG CD C -7.106 2.461 -16.041 1.00 . A A . 108 ARG CD 1 1
6 12732 1 1 110 ARG CG C -7.634 3.822 -16.523 1.00 . A A . 108 ARG CG 1 1
6 12733 1 1 110 ARG CZ C -5.979 1.262 -17.945 1.00 . A A . 108 ARG CZ 1 1
6 12734 1 1 110 ARG H H -11.284 4.471 -18.421 1.00 . A A . 108 ARG H 1 1
6 12735 1 1 110 ARG HA H -9.709 5.825 -16.262 1.00 . A A . 108 ARG HA 1 1
6 12736 1 1 110 ARG HB2 H -9.660 3.460 -15.866 1.00 . A A . 108 ARG HB2 1 1
6 12737 1 1 110 ARG HB3 H -9.366 3.106 -17.573 1.00 . A A . 108 ARG HB3 1 1
6 12738 1 1 110 ARG HD2 H -6.786 2.571 -15.006 1.00 . A A . 108 ARG HD2 1 1
6 12739 1 1 110 ARG HD3 H -7.910 1.724 -16.061 1.00 . A A . 108 ARG HD3 1 1
6 12740 1 1 110 ARG HE H -5.034 2.259 -16.507 1.00 . A A . 108 ARG HE 1 1
6 12741 1 1 110 ARG HG2 H -7.124 4.084 -17.451 1.00 . A A . 108 ARG HG2 1 1
6 12742 1 1 110 ARG HG3 H -7.397 4.576 -15.773 1.00 . A A . 108 ARG HG3 1 1
6 12743 1 1 110 ARG HH11 H -7.961 1.006 -18.005 1.00 . A A . 108 ARG HH11 1 1
6 12744 1 1 110 ARG HH12 H -7.067 0.249 -19.298 1.00 . A A . 108 ARG HH12 1 1
6 12745 1 1 110 ARG HH21 H -3.989 1.334 -18.255 1.00 . A A . 108 ARG HH21 1 1
6 12746 1 1 110 ARG HH22 H -4.900 0.405 -19.405 1.00 . A A . 108 ARG HH22 1 1
6 12747 1 1 110 ARG N N -11.135 5.018 -17.581 1.00 . A A . 108 ARG N 1 1
6 12748 1 1 110 ARG NE N -5.950 1.995 -16.840 1.00 . A A . 108 ARG NE 1 1
6 12749 1 1 110 ARG NH1 N -7.086 0.809 -18.459 1.00 . A A . 108 ARG NH1 1 1
6 12750 1 1 110 ARG NH2 N -4.872 0.966 -18.568 1.00 . A A . 108 ARG NH2 1 1
6 12751 1 1 110 ARG O O -9.132 5.611 -19.431 1.00 . A A . 108 ARG O 1 1
6 12752 1 1 111 LYS C C -5.638 7.581 -18.147 1.00 . A A . 109 LYS C 1 1
6 12753 1 1 111 LYS CA C -7.011 7.388 -18.797 1.00 . A A . 109 LYS CA 1 1
6 12754 1 1 111 LYS CB C -7.657 8.713 -19.250 1.00 . A A . 109 LYS CB 1 1
6 12755 1 1 111 LYS CD C -7.642 10.537 -21.040 1.00 . A A . 109 LYS CD 1 1
6 12756 1 1 111 LYS CE C -8.699 9.961 -22.002 1.00 . A A . 109 LYS CE 1 1
6 12757 1 1 111 LYS CG C -6.820 9.469 -20.295 1.00 . A A . 109 LYS CG 1 1
6 12758 1 1 111 LYS H H -7.856 6.950 -16.875 1.00 . A A . 109 LYS H 1 1
6 12759 1 1 111 LYS HA H -6.877 6.758 -19.682 1.00 . A A . 109 LYS HA 1 1
6 12760 1 1 111 LYS HB2 H -8.634 8.480 -19.674 1.00 . A A . 109 LYS HB2 1 1
6 12761 1 1 111 LYS HB3 H -7.818 9.362 -18.386 1.00 . A A . 109 LYS HB3 1 1
6 12762 1 1 111 LYS HD2 H -8.149 11.165 -20.304 1.00 . A A . 109 LYS HD2 1 1
6 12763 1 1 111 LYS HD3 H -6.962 11.175 -21.606 1.00 . A A . 109 LYS HD3 1 1
6 12764 1 1 111 LYS HE2 H -9.354 9.276 -21.455 1.00 . A A . 109 LYS HE2 1 1
6 12765 1 1 111 LYS HE3 H -9.320 10.788 -22.360 1.00 . A A . 109 LYS HE3 1 1
6 12766 1 1 111 LYS HG2 H -5.993 9.962 -19.784 1.00 . A A . 109 LYS HG2 1 1
6 12767 1 1 111 LYS HG3 H -6.404 8.765 -21.014 1.00 . A A . 109 LYS HG3 1 1
6 12768 1 1 111 LYS HZ1 H -7.499 9.889 -23.703 1.00 . A A . 109 LYS HZ1 1 1
6 12769 1 1 111 LYS HZ2 H -7.534 8.469 -22.887 1.00 . A A . 109 LYS HZ2 1 1
6 12770 1 1 111 LYS HZ3 H -8.806 8.923 -23.799 1.00 . A A . 109 LYS HZ3 1 1
6 12771 1 1 111 LYS N N -7.944 6.727 -17.867 1.00 . A A . 109 LYS N 1 1
6 12772 1 1 111 LYS NZ N -8.092 9.265 -23.169 1.00 . A A . 109 LYS NZ 1 1
6 12773 1 1 111 LYS O O -5.536 8.198 -17.089 1.00 . A A . 109 LYS O 1 1
6 12774 1 1 112 TYR C C -2.773 8.671 -18.316 1.00 . A A . 110 TYR C 1 1
6 12775 1 1 112 TYR CA C -3.209 7.203 -18.244 1.00 . A A . 110 TYR CA 1 1
6 12776 1 1 112 TYR CB C -2.235 6.320 -19.041 1.00 . A A . 110 TYR CB 1 1
6 12777 1 1 112 TYR CD1 C -0.519 6.163 -17.155 1.00 . A A . 110 TYR CD1 1 1
6 12778 1 1 112 TYR CD2 C 0.274 6.449 -19.438 1.00 . A A . 110 TYR CD2 1 1
6 12779 1 1 112 TYR CE1 C 0.809 6.150 -16.692 1.00 . A A . 110 TYR CE1 1 1
6 12780 1 1 112 TYR CE2 C 1.606 6.415 -18.981 1.00 . A A . 110 TYR CE2 1 1
6 12781 1 1 112 TYR CG C -0.798 6.315 -18.530 1.00 . A A . 110 TYR CG 1 1
6 12782 1 1 112 TYR CZ C 1.878 6.258 -17.605 1.00 . A A . 110 TYR CZ 1 1
6 12783 1 1 112 TYR H H -4.719 6.528 -19.610 1.00 . A A . 110 TYR H 1 1
6 12784 1 1 112 TYR HA H -3.192 6.888 -17.201 1.00 . A A . 110 TYR HA 1 1
6 12785 1 1 112 TYR HB2 H -2.603 5.296 -19.034 1.00 . A A . 110 TYR HB2 1 1
6 12786 1 1 112 TYR HB3 H -2.242 6.652 -20.080 1.00 . A A . 110 TYR HB3 1 1
6 12787 1 1 112 TYR HD1 H -1.319 6.046 -16.440 1.00 . A A . 110 TYR HD1 1 1
6 12788 1 1 112 TYR HD2 H 0.075 6.572 -20.495 1.00 . A A . 110 TYR HD2 1 1
6 12789 1 1 112 TYR HE1 H 1.021 6.067 -15.638 1.00 . A A . 110 TYR HE1 1 1
6 12790 1 1 112 TYR HE2 H 2.424 6.515 -19.681 1.00 . A A . 110 TYR HE2 1 1
6 12791 1 1 112 TYR HH H 3.797 6.273 -17.875 1.00 . A A . 110 TYR HH 1 1
6 12792 1 1 112 TYR N N -4.580 7.031 -18.746 1.00 . A A . 110 TYR N 1 1
6 12793 1 1 112 TYR O O -2.993 9.339 -19.332 1.00 . A A . 110 TYR O 1 1
6 12794 1 1 112 TYR OH O 3.160 6.220 -17.152 1.00 . A A . 110 TYR OH 1 1
6 12795 1 1 113 LEU C C -0.139 10.656 -17.323 1.00 . A A . 111 LEU C 1 1
6 12796 1 1 113 LEU CA C -1.660 10.557 -17.174 1.00 . A A . 111 LEU CA 1 1
6 12797 1 1 113 LEU CB C -2.072 11.142 -15.815 1.00 . A A . 111 LEU CB 1 1
6 12798 1 1 113 LEU CD1 C -3.847 11.509 -14.104 1.00 . A A . 111 LEU CD1 1 1
6 12799 1 1 113 LEU CD2 C -4.244 12.259 -16.448 1.00 . A A . 111 LEU CD2 1 1
6 12800 1 1 113 LEU CG C -3.587 11.192 -15.574 1.00 . A A . 111 LEU CG 1 1
6 12801 1 1 113 LEU H H -2.008 8.581 -16.432 1.00 . A A . 111 LEU H 1 1
6 12802 1 1 113 LEU HA H -2.103 11.159 -17.967 1.00 . A A . 111 LEU HA 1 1
6 12803 1 1 113 LEU HB2 H -1.605 10.550 -15.026 1.00 . A A . 111 LEU HB2 1 1
6 12804 1 1 113 LEU HB3 H -1.686 12.158 -15.749 1.00 . A A . 111 LEU HB3 1 1
6 12805 1 1 113 LEU HD11 H -3.389 10.738 -13.490 1.00 . A A . 111 LEU HD11 1 1
6 12806 1 1 113 LEU HD12 H -3.423 12.480 -13.849 1.00 . A A . 111 LEU HD12 1 1
6 12807 1 1 113 LEU HD13 H -4.915 11.502 -13.906 1.00 . A A . 111 LEU HD13 1 1
6 12808 1 1 113 LEU HD21 H -3.762 13.222 -16.274 1.00 . A A . 111 LEU HD21 1 1
6 12809 1 1 113 LEU HD22 H -4.147 11.986 -17.497 1.00 . A A . 111 LEU HD22 1 1
6 12810 1 1 113 LEU HD23 H -5.303 12.335 -16.215 1.00 . A A . 111 LEU HD23 1 1
6 12811 1 1 113 LEU HG H -4.023 10.222 -15.788 1.00 . A A . 111 LEU HG 1 1
6 12812 1 1 113 LEU N N -2.135 9.170 -17.251 1.00 . A A . 111 LEU N 1 1
6 12813 1 1 113 LEU O O 0.366 11.598 -17.936 1.00 . A A . 111 LEU O 1 1
6 12814 1 1 114 GLY C C 2.584 9.200 -15.354 1.00 . A A . 112 GLY C 1 1
6 12815 1 1 114 GLY CA C 2.042 9.663 -16.708 1.00 . A A . 112 GLY CA 1 1
6 12816 1 1 114 GLY H H 0.087 8.955 -16.260 1.00 . A A . 112 GLY H 1 1
6 12817 1 1 114 GLY HA2 H 2.399 8.970 -17.471 1.00 . A A . 112 GLY HA2 1 1
6 12818 1 1 114 GLY HA3 H 2.447 10.650 -16.932 1.00 . A A . 112 GLY HA3 1 1
6 12819 1 1 114 GLY N N 0.583 9.693 -16.744 1.00 . A A . 112 GLY N 1 1
6 12820 1 1 114 GLY O O 1.988 8.364 -14.673 1.00 . A A . 112 GLY O 1 1
6 12821 1 1 115 LYS C C 4.844 10.472 -12.835 1.00 . A A . 113 LYS C 1 1
6 12822 1 1 115 LYS CA C 4.529 9.329 -13.801 1.00 . A A . 113 LYS CA 1 1
6 12823 1 1 115 LYS CB C 5.777 8.618 -14.323 1.00 . A A . 113 LYS CB 1 1
6 12824 1 1 115 LYS CD C 7.553 6.899 -13.778 1.00 . A A . 113 LYS CD 1 1
6 12825 1 1 115 LYS CE C 8.084 5.974 -12.677 1.00 . A A . 113 LYS CE 1 1
6 12826 1 1 115 LYS CG C 6.319 7.650 -13.267 1.00 . A A . 113 LYS CG 1 1
6 12827 1 1 115 LYS H H 4.075 10.520 -15.529 1.00 . A A . 113 LYS H 1 1
6 12828 1 1 115 LYS HA H 3.950 8.595 -13.238 1.00 . A A . 113 LYS HA 1 1
6 12829 1 1 115 LYS HB2 H 5.519 8.068 -15.229 1.00 . A A . 113 LYS HB2 1 1
6 12830 1 1 115 LYS HB3 H 6.529 9.364 -14.563 1.00 . A A . 113 LYS HB3 1 1
6 12831 1 1 115 LYS HD2 H 7.270 6.310 -14.653 1.00 . A A . 113 LYS HD2 1 1
6 12832 1 1 115 LYS HD3 H 8.328 7.614 -14.062 1.00 . A A . 113 LYS HD3 1 1
6 12833 1 1 115 LYS HE2 H 8.500 6.589 -11.874 1.00 . A A . 113 LYS HE2 1 1
6 12834 1 1 115 LYS HE3 H 7.250 5.402 -12.262 1.00 . A A . 113 LYS HE3 1 1
6 12835 1 1 115 LYS HG2 H 6.571 8.207 -12.367 1.00 . A A . 113 LYS HG2 1 1
6 12836 1 1 115 LYS HG3 H 5.547 6.922 -13.024 1.00 . A A . 113 LYS HG3 1 1
6 12837 1 1 115 LYS HZ1 H 8.748 4.435 -13.907 1.00 . A A . 113 LYS HZ1 1 1
6 12838 1 1 115 LYS HZ2 H 9.906 5.548 -13.590 1.00 . A A . 113 LYS HZ2 1 1
6 12839 1 1 115 LYS HZ3 H 9.483 4.458 -12.451 1.00 . A A . 113 LYS HZ3 1 1
6 12840 1 1 115 LYS N N 3.715 9.777 -14.945 1.00 . A A . 113 LYS N 1 1
6 12841 1 1 115 LYS NZ N 9.123 5.045 -13.192 1.00 . A A . 113 LYS NZ 1 1
6 12842 1 1 115 LYS O O 5.900 11.105 -12.861 1.00 . A A . 113 LYS O 1 1
6 12843 1 1 116 GLN C C 4.209 11.618 -9.734 1.00 . A A . 114 GLN C 1 1
6 12844 1 1 116 GLN CA C 3.767 11.954 -11.161 1.00 . A A . 114 GLN CA 1 1
6 12845 1 1 116 GLN CB C 2.334 12.504 -11.170 1.00 . A A . 114 GLN CB 1 1
6 12846 1 1 116 GLN CD C 0.627 13.266 -12.941 1.00 . A A . 114 GLN CD 1 1
6 12847 1 1 116 GLN CG C 1.842 12.455 -12.618 1.00 . A A . 114 GLN CG 1 1
6 12848 1 1 116 GLN H H 2.989 10.265 -12.164 1.00 . A A . 114 GLN H 1 1
6 12849 1 1 116 GLN HA H 4.376 12.751 -11.588 1.00 . A A . 114 GLN HA 1 1
6 12850 1 1 116 GLN HB2 H 1.681 11.907 -10.536 1.00 . A A . 114 GLN HB2 1 1
6 12851 1 1 116 GLN HB3 H 2.337 13.535 -10.814 1.00 . A A . 114 GLN HB3 1 1
6 12852 1 1 116 GLN HE21 H 0.655 12.454 -14.794 1.00 . A A . 114 GLN HE21 1 1
6 12853 1 1 116 GLN HE22 H -0.462 13.739 -14.488 1.00 . A A . 114 GLN HE22 1 1
6 12854 1 1 116 GLN HG2 H 2.637 12.803 -13.282 1.00 . A A . 114 GLN HG2 1 1
6 12855 1 1 116 GLN HG3 H 1.603 11.423 -12.873 1.00 . A A . 114 GLN HG3 1 1
6 12856 1 1 116 GLN N N 3.843 10.777 -12.026 1.00 . A A . 114 GLN N 1 1
6 12857 1 1 116 GLN NE2 N 0.203 13.093 -14.161 1.00 . A A . 114 GLN NE2 1 1
6 12858 1 1 116 GLN O O 4.184 10.460 -9.308 1.00 . A A . 114 GLN O 1 1
6 12859 1 1 116 GLN OE1 O 0.084 14.056 -12.178 1.00 . A A . 114 GLN OE1 1 1
6 12860 1 1 117 ASN C C 3.501 12.109 -6.829 1.00 . A A . 115 ASN C 1 1
6 12861 1 1 117 ASN CA C 4.795 12.527 -7.544 1.00 . A A . 115 ASN CA 1 1
6 12862 1 1 117 ASN CB C 5.358 13.866 -7.024 1.00 . A A . 115 ASN CB 1 1
6 12863 1 1 117 ASN CG C 6.457 13.621 -6.020 1.00 . A A . 115 ASN CG 1 1
6 12864 1 1 117 ASN H H 4.659 13.559 -9.354 1.00 . A A . 115 ASN H 1 1
6 12865 1 1 117 ASN HA H 5.532 11.740 -7.396 1.00 . A A . 115 ASN HA 1 1
6 12866 1 1 117 ASN HB2 H 5.790 14.442 -7.843 1.00 . A A . 115 ASN HB2 1 1
6 12867 1 1 117 ASN HB3 H 4.572 14.463 -6.563 1.00 . A A . 115 ASN HB3 1 1
6 12868 1 1 117 ASN HD21 H 5.341 12.310 -4.929 1.00 . A A . 115 ASN HD21 1 1
6 12869 1 1 117 ASN HD22 H 7.043 12.436 -4.577 1.00 . A A . 115 ASN HD22 1 1
6 12870 1 1 117 ASN N N 4.571 12.641 -8.966 1.00 . A A . 115 ASN N 1 1
6 12871 1 1 117 ASN ND2 N 6.240 12.735 -5.077 1.00 . A A . 115 ASN ND2 1 1
6 12872 1 1 117 ASN O O 2.501 12.833 -6.875 1.00 . A A . 115 ASN O 1 1
6 12873 1 1 117 ASN OD1 O 7.549 14.168 -6.107 1.00 . A A . 115 ASN OD1 1 1
6 12874 1 1 118 VAL C C 2.796 10.208 -3.912 1.00 . A A . 116 VAL C 1 1
6 12875 1 1 118 VAL CA C 2.397 10.454 -5.367 1.00 . A A . 116 VAL CA 1 1
6 12876 1 1 118 VAL CB C 1.740 9.224 -6.021 1.00 . A A . 116 VAL CB 1 1
6 12877 1 1 118 VAL CG1 C 1.022 9.586 -7.321 1.00 . A A . 116 VAL CG1 1 1
6 12878 1 1 118 VAL CG2 C 2.722 8.092 -6.340 1.00 . A A . 116 VAL CG2 1 1
6 12879 1 1 118 VAL H H 4.344 10.347 -6.239 1.00 . A A . 116 VAL H 1 1
6 12880 1 1 118 VAL HA H 1.632 11.229 -5.330 1.00 . A A . 116 VAL HA 1 1
6 12881 1 1 118 VAL HB H 0.984 8.845 -5.339 1.00 . A A . 116 VAL HB 1 1
6 12882 1 1 118 VAL HG11 H 0.328 10.404 -7.150 1.00 . A A . 116 VAL HG11 1 1
6 12883 1 1 118 VAL HG12 H 1.744 9.882 -8.081 1.00 . A A . 116 VAL HG12 1 1
6 12884 1 1 118 VAL HG13 H 0.457 8.723 -7.670 1.00 . A A . 116 VAL HG13 1 1
6 12885 1 1 118 VAL HG21 H 3.453 8.408 -7.086 1.00 . A A . 116 VAL HG21 1 1
6 12886 1 1 118 VAL HG22 H 3.237 7.789 -5.434 1.00 . A A . 116 VAL HG22 1 1
6 12887 1 1 118 VAL HG23 H 2.171 7.236 -6.731 1.00 . A A . 116 VAL HG23 1 1
6 12888 1 1 118 VAL N N 3.532 10.954 -6.157 1.00 . A A . 116 VAL N 1 1
6 12889 1 1 118 VAL O O 3.954 9.908 -3.603 1.00 . A A . 116 VAL O 1 1
6 12890 1 1 119 TYR C C 0.904 9.600 -0.830 1.00 . A A . 117 TYR C 1 1
6 12891 1 1 119 TYR CA C 1.988 10.401 -1.569 1.00 . A A . 117 TYR CA 1 1
6 12892 1 1 119 TYR CB C 1.894 11.869 -1.143 1.00 . A A . 117 TYR CB 1 1
6 12893 1 1 119 TYR CD1 C 4.081 13.044 -1.634 1.00 . A A . 117 TYR CD1 1 1
6 12894 1 1 119 TYR CD2 C 2.145 13.546 -3.029 1.00 . A A . 117 TYR CD2 1 1
6 12895 1 1 119 TYR CE1 C 4.840 13.992 -2.339 1.00 . A A . 117 TYR CE1 1 1
6 12896 1 1 119 TYR CE2 C 2.903 14.496 -3.741 1.00 . A A . 117 TYR CE2 1 1
6 12897 1 1 119 TYR CG C 2.728 12.841 -1.958 1.00 . A A . 117 TYR CG 1 1
6 12898 1 1 119 TYR CZ C 4.245 14.750 -3.372 1.00 . A A . 117 TYR CZ 1 1
6 12899 1 1 119 TYR H H 0.895 10.593 -3.369 1.00 . A A . 117 TYR H 1 1
6 12900 1 1 119 TYR HA H 2.967 10.009 -1.288 1.00 . A A . 117 TYR HA 1 1
6 12901 1 1 119 TYR HB2 H 0.852 12.179 -1.192 1.00 . A A . 117 TYR HB2 1 1
6 12902 1 1 119 TYR HB3 H 2.197 11.943 -0.107 1.00 . A A . 117 TYR HB3 1 1
6 12903 1 1 119 TYR HD1 H 4.537 12.481 -0.831 1.00 . A A . 117 TYR HD1 1 1
6 12904 1 1 119 TYR HD2 H 1.106 13.376 -3.282 1.00 . A A . 117 TYR HD2 1 1
6 12905 1 1 119 TYR HE1 H 5.876 14.148 -2.084 1.00 . A A . 117 TYR HE1 1 1
6 12906 1 1 119 TYR HE2 H 2.456 15.052 -4.553 1.00 . A A . 117 TYR HE2 1 1
6 12907 1 1 119 TYR HH H 5.816 15.875 -3.557 1.00 . A A . 117 TYR HH 1 1
6 12908 1 1 119 TYR N N 1.818 10.353 -3.020 1.00 . A A . 117 TYR N 1 1
6 12909 1 1 119 TYR O O -0.186 9.373 -1.364 1.00 . A A . 117 TYR O 1 1
6 12910 1 1 119 TYR OH O 4.954 15.724 -4.000 1.00 . A A . 117 TYR OH 1 1
6 12911 1 1 120 ASP C C 0.620 8.640 2.753 1.00 . A A . 118 ASP C 1 1
6 12912 1 1 120 ASP CA C 0.246 8.476 1.271 1.00 . A A . 118 ASP CA 1 1
6 12913 1 1 120 ASP CB C 0.165 6.992 0.874 1.00 . A A . 118 ASP CB 1 1
6 12914 1 1 120 ASP CG C 1.468 6.185 1.054 1.00 . A A . 118 ASP CG 1 1
6 12915 1 1 120 ASP H H 2.083 9.422 0.814 1.00 . A A . 118 ASP H 1 1
6 12916 1 1 120 ASP HA H -0.748 8.900 1.129 1.00 . A A . 118 ASP HA 1 1
6 12917 1 1 120 ASP HB2 H -0.621 6.540 1.479 1.00 . A A . 118 ASP HB2 1 1
6 12918 1 1 120 ASP HB3 H -0.159 6.917 -0.164 1.00 . A A . 118 ASP HB3 1 1
6 12919 1 1 120 ASP N N 1.177 9.206 0.412 1.00 . A A . 118 ASP N 1 1
6 12920 1 1 120 ASP O O 1.782 8.530 3.144 1.00 . A A . 118 ASP O 1 1
6 12921 1 1 120 ASP OD1 O 2.403 6.317 0.226 1.00 . A A . 118 ASP OD1 1 1
6 12922 1 1 120 ASP OD2 O 1.520 5.339 1.982 1.00 . A A . 118 ASP OD2 1 1
6 12923 1 1 121 ILE C C -0.205 7.644 5.708 1.00 . A A . 119 ILE C 1 1
6 12924 1 1 121 ILE CA C -0.169 9.029 5.047 1.00 . A A . 119 ILE CA 1 1
6 12925 1 1 121 ILE CB C -1.175 10.006 5.691 1.00 . A A . 119 ILE CB 1 1
6 12926 1 1 121 ILE CD1 C -3.654 10.422 6.252 1.00 . A A . 119 ILE CD1 1 1
6 12927 1 1 121 ILE CG1 C -2.643 9.565 5.487 1.00 . A A . 119 ILE CG1 1 1
6 12928 1 1 121 ILE CG2 C -0.886 11.418 5.145 1.00 . A A . 119 ILE CG2 1 1
6 12929 1 1 121 ILE H H -1.310 9.017 3.235 1.00 . A A . 119 ILE H 1 1
6 12930 1 1 121 ILE HA H 0.825 9.434 5.235 1.00 . A A . 119 ILE HA 1 1
6 12931 1 1 121 ILE HB H -0.977 10.023 6.763 1.00 . A A . 119 ILE HB 1 1
6 12932 1 1 121 ILE HD11 H -3.382 10.463 7.307 1.00 . A A . 119 ILE HD11 1 1
6 12933 1 1 121 ILE HD12 H -3.684 11.431 5.838 1.00 . A A . 119 ILE HD12 1 1
6 12934 1 1 121 ILE HD13 H -4.644 9.978 6.158 1.00 . A A . 119 ILE HD13 1 1
6 12935 1 1 121 ILE HG12 H -2.897 9.592 4.427 1.00 . A A . 119 ILE HG12 1 1
6 12936 1 1 121 ILE HG13 H -2.758 8.539 5.838 1.00 . A A . 119 ILE HG13 1 1
6 12937 1 1 121 ILE HG21 H 0.172 11.649 5.282 1.00 . A A . 119 ILE HG21 1 1
6 12938 1 1 121 ILE HG22 H -1.117 11.475 4.080 1.00 . A A . 119 ILE HG22 1 1
6 12939 1 1 121 ILE HG23 H -1.469 12.161 5.687 1.00 . A A . 119 ILE HG23 1 1
6 12940 1 1 121 ILE N N -0.370 8.934 3.594 1.00 . A A . 119 ILE N 1 1
6 12941 1 1 121 ILE O O -0.785 6.691 5.177 1.00 . A A . 119 ILE O 1 1
6 12942 1 1 122 GLY C C -0.425 6.527 8.991 1.00 . A A . 120 GLY C 1 1
6 12943 1 1 122 GLY CA C 0.412 6.347 7.726 1.00 . A A . 120 GLY CA 1 1
6 12944 1 1 122 GLY H H 0.819 8.382 7.287 1.00 . A A . 120 GLY H 1 1
6 12945 1 1 122 GLY HA2 H 0.044 5.488 7.165 1.00 . A A . 120 GLY HA2 1 1
6 12946 1 1 122 GLY HA3 H 1.438 6.131 8.026 1.00 . A A . 120 GLY HA3 1 1
6 12947 1 1 122 GLY N N 0.391 7.549 6.897 1.00 . A A . 120 GLY N 1 1
6 12948 1 1 122 GLY O O -0.400 7.585 9.627 1.00 . A A . 120 GLY O 1 1
6 12949 1 1 123 VAL C C -1.998 3.932 11.083 1.00 . A A . 121 VAL C 1 1
6 12950 1 1 123 VAL CA C -2.019 5.369 10.539 1.00 . A A . 121 VAL CA 1 1
6 12951 1 1 123 VAL CB C -3.476 5.808 10.238 1.00 . A A . 121 VAL CB 1 1
6 12952 1 1 123 VAL CG1 C -3.620 7.334 10.266 1.00 . A A . 121 VAL CG1 1 1
6 12953 1 1 123 VAL CG2 C -4.026 5.312 8.893 1.00 . A A . 121 VAL CG2 1 1
6 12954 1 1 123 VAL H H -1.093 4.646 8.772 1.00 . A A . 121 VAL H 1 1
6 12955 1 1 123 VAL HA H -1.630 6.014 11.325 1.00 . A A . 121 VAL HA 1 1
6 12956 1 1 123 VAL HB H -4.118 5.414 11.027 1.00 . A A . 121 VAL HB 1 1
6 12957 1 1 123 VAL HG11 H -3.252 7.721 11.216 1.00 . A A . 121 VAL HG11 1 1
6 12958 1 1 123 VAL HG12 H -3.056 7.786 9.450 1.00 . A A . 121 VAL HG12 1 1
6 12959 1 1 123 VAL HG13 H -4.671 7.606 10.163 1.00 . A A . 121 VAL HG13 1 1
6 12960 1 1 123 VAL HG21 H -3.522 5.810 8.064 1.00 . A A . 121 VAL HG21 1 1
6 12961 1 1 123 VAL HG22 H -3.874 4.238 8.802 1.00 . A A . 121 VAL HG22 1 1
6 12962 1 1 123 VAL HG23 H -5.094 5.524 8.834 1.00 . A A . 121 VAL HG23 1 1
6 12963 1 1 123 VAL N N -1.150 5.472 9.355 1.00 . A A . 121 VAL N 1 1
6 12964 1 1 123 VAL O O -1.788 2.973 10.336 1.00 . A A . 121 VAL O 1 1
6 12965 1 1 124 GLU C C -3.554 2.134 13.742 1.00 . A A . 122 GLU C 1 1
6 12966 1 1 124 GLU CA C -2.198 2.486 13.102 1.00 . A A . 122 GLU CA 1 1
6 12967 1 1 124 GLU CB C -1.108 2.507 14.189 1.00 . A A . 122 GLU CB 1 1
6 12968 1 1 124 GLU CD C 1.358 2.613 14.751 1.00 . A A . 122 GLU CD 1 1
6 12969 1 1 124 GLU CG C 0.316 2.558 13.618 1.00 . A A . 122 GLU CG 1 1
6 12970 1 1 124 GLU H H -2.282 4.627 12.952 1.00 . A A . 122 GLU H 1 1
6 12971 1 1 124 GLU HA H -1.963 1.679 12.407 1.00 . A A . 122 GLU HA 1 1
6 12972 1 1 124 GLU HB2 H -1.265 3.369 14.839 1.00 . A A . 122 GLU HB2 1 1
6 12973 1 1 124 GLU HB3 H -1.200 1.604 14.794 1.00 . A A . 122 GLU HB3 1 1
6 12974 1 1 124 GLU HG2 H 0.485 1.669 13.005 1.00 . A A . 122 GLU HG2 1 1
6 12975 1 1 124 GLU HG3 H 0.422 3.435 12.975 1.00 . A A . 122 GLU HG3 1 1
6 12976 1 1 124 GLU N N -2.215 3.785 12.394 1.00 . A A . 122 GLU N 1 1
6 12977 1 1 124 GLU O O -3.871 0.953 13.922 1.00 . A A . 122 GLU O 1 1
6 12978 1 1 124 GLU OE1 O 1.600 1.574 15.414 1.00 . A A . 122 GLU OE1 1 1
6 12979 1 1 124 GLU OE2 O 1.952 3.695 14.988 1.00 . A A . 122 GLU OE2 1 1
6 12980 1 1 125 ARG C C -6.709 2.386 13.514 1.00 . A A . 123 ARG C 1 1
6 12981 1 1 125 ARG CA C -5.757 3.011 14.549 1.00 . A A . 123 ARG CA 1 1
6 12982 1 1 125 ARG CB C -6.217 4.414 14.995 1.00 . A A . 123 ARG CB 1 1
6 12983 1 1 125 ARG CD C -7.946 3.646 16.752 1.00 . A A . 123 ARG CD 1 1
6 12984 1 1 125 ARG CG C -7.657 4.526 15.529 1.00 . A A . 123 ARG CG 1 1
6 12985 1 1 125 ARG CZ C -7.128 3.432 19.106 1.00 . A A . 123 ARG CZ 1 1
6 12986 1 1 125 ARG H H -4.030 4.085 13.897 1.00 . A A . 123 ARG H 1 1
6 12987 1 1 125 ARG HA H -5.753 2.348 15.416 1.00 . A A . 123 ARG HA 1 1
6 12988 1 1 125 ARG HB2 H -5.533 4.772 15.768 1.00 . A A . 123 ARG HB2 1 1
6 12989 1 1 125 ARG HB3 H -6.118 5.095 14.150 1.00 . A A . 123 ARG HB3 1 1
6 12990 1 1 125 ARG HD2 H -8.998 3.770 17.017 1.00 . A A . 123 ARG HD2 1 1
6 12991 1 1 125 ARG HD3 H -7.783 2.600 16.490 1.00 . A A . 123 ARG HD3 1 1
6 12992 1 1 125 ARG HE H -6.463 4.774 17.803 1.00 . A A . 123 ARG HE 1 1
6 12993 1 1 125 ARG HG2 H -7.844 5.568 15.797 1.00 . A A . 123 ARG HG2 1 1
6 12994 1 1 125 ARG HG3 H -8.354 4.265 14.734 1.00 . A A . 123 ARG HG3 1 1
6 12995 1 1 125 ARG HH11 H -8.559 2.101 18.677 1.00 . A A . 123 ARG HH11 1 1
6 12996 1 1 125 ARG HH12 H -7.927 2.023 20.304 1.00 . A A . 123 ARG HH12 1 1
6 12997 1 1 125 ARG HH21 H -5.694 4.607 19.879 1.00 . A A . 123 ARG HH21 1 1
6 12998 1 1 125 ARG HH22 H -6.351 3.406 20.959 1.00 . A A . 123 ARG HH22 1 1
6 12999 1 1 125 ARG N N -4.377 3.148 14.050 1.00 . A A . 123 ARG N 1 1
6 13000 1 1 125 ARG NE N -7.109 4.007 17.916 1.00 . A A . 123 ARG NE 1 1
6 13001 1 1 125 ARG NH1 N -7.930 2.442 19.387 1.00 . A A . 123 ARG NH1 1 1
6 13002 1 1 125 ARG NH2 N -6.333 3.846 20.051 1.00 . A A . 123 ARG NH2 1 1
6 13003 1 1 125 ARG O O -7.663 1.701 13.890 1.00 . A A . 123 ARG O 1 1
6 13004 1 1 126 ASP C C -6.320 2.004 9.804 1.00 . A A . 124 ASP C 1 1
6 13005 1 1 126 ASP CA C -7.198 2.060 11.080 1.00 . A A . 124 ASP CA 1 1
6 13006 1 1 126 ASP CB C -8.446 2.946 10.877 1.00 . A A . 124 ASP CB 1 1
6 13007 1 1 126 ASP CG C -9.626 2.262 10.158 1.00 . A A . 124 ASP CG 1 1
6 13008 1 1 126 ASP H H -5.609 3.126 12.011 1.00 . A A . 124 ASP H 1 1
6 13009 1 1 126 ASP HA H -7.518 1.043 11.314 1.00 . A A . 124 ASP HA 1 1
6 13010 1 1 126 ASP HB2 H -8.801 3.253 11.859 1.00 . A A . 124 ASP HB2 1 1
6 13011 1 1 126 ASP HB3 H -8.159 3.846 10.330 1.00 . A A . 124 ASP HB3 1 1
6 13012 1 1 126 ASP N N -6.432 2.585 12.223 1.00 . A A . 124 ASP N 1 1
6 13013 1 1 126 ASP O O -5.110 2.238 9.869 1.00 . A A . 124 ASP O 1 1
6 13014 1 1 126 ASP OD1 O -9.513 1.067 9.787 1.00 . A A . 124 ASP OD1 1 1
6 13015 1 1 126 ASP OD2 O -10.674 2.924 9.964 1.00 . A A . 124 ASP OD2 1 1
6 13016 1 1 127 HIS C C -7.033 2.310 6.202 1.00 . A A . 125 HIS C 1 1
6 13017 1 1 127 HIS CA C -6.251 1.607 7.332 1.00 . A A . 125 HIS CA 1 1
6 13018 1 1 127 HIS CB C -5.940 0.128 7.018 1.00 . A A . 125 HIS CB 1 1
6 13019 1 1 127 HIS CD2 C -6.839 -2.091 7.945 1.00 . A A . 125 HIS CD2 1 1
6 13020 1 1 127 HIS CE1 C -8.999 -1.812 7.658 1.00 . A A . 125 HIS CE1 1 1
6 13021 1 1 127 HIS CG C -7.028 -0.870 7.354 1.00 . A A . 125 HIS CG 1 1
6 13022 1 1 127 HIS H H -7.894 1.447 8.690 1.00 . A A . 125 HIS H 1 1
6 13023 1 1 127 HIS HA H -5.296 2.130 7.381 1.00 . A A . 125 HIS HA 1 1
6 13024 1 1 127 HIS HB2 H -5.678 0.011 5.967 1.00 . A A . 125 HIS HB2 1 1
6 13025 1 1 127 HIS HB3 H -5.041 -0.137 7.566 1.00 . A A . 125 HIS HB3 1 1
6 13026 1 1 127 HIS HD1 H -8.871 0.096 6.803 1.00 . A A . 125 HIS HD1 1 1
6 13027 1 1 127 HIS HD2 H -5.882 -2.509 8.233 1.00 . A A . 125 HIS HD2 1 1
6 13028 1 1 127 HIS HE1 H -10.075 -1.958 7.672 1.00 . A A . 125 HIS HE1 1 1
6 13029 1 1 127 HIS N N -6.917 1.718 8.642 1.00 . A A . 125 HIS N 1 1
6 13030 1 1 127 HIS ND1 N -8.387 -0.724 7.170 1.00 . A A . 125 HIS ND1 1 1
6 13031 1 1 127 HIS NE2 N -8.096 -2.687 8.140 1.00 . A A . 125 HIS NE2 1 1
6 13032 1 1 127 HIS O O -7.131 1.793 5.090 1.00 . A A . 125 HIS O 1 1
6 13033 1 1 128 ASN C C -8.769 5.670 5.991 1.00 . A A . 126 ASN C 1 1
6 13034 1 1 128 ASN CA C -8.446 4.236 5.515 1.00 . A A . 126 ASN CA 1 1
6 13035 1 1 128 ASN CB C -9.734 3.449 5.172 1.00 . A A . 126 ASN CB 1 1
6 13036 1 1 128 ASN CG C -10.331 2.675 6.335 1.00 . A A . 126 ASN CG 1 1
6 13037 1 1 128 ASN H H -7.524 3.862 7.406 1.00 . A A . 126 ASN H 1 1
6 13038 1 1 128 ASN HA H -7.867 4.353 4.597 1.00 . A A . 126 ASN HA 1 1
6 13039 1 1 128 ASN HB2 H -10.474 4.128 4.777 1.00 . A A . 126 ASN HB2 1 1
6 13040 1 1 128 ASN HB3 H -9.512 2.730 4.388 1.00 . A A . 126 ASN HB3 1 1
6 13041 1 1 128 ASN HD21 H -11.284 4.297 7.090 1.00 . A A . 126 ASN HD21 1 1
6 13042 1 1 128 ASN HD22 H -11.244 2.876 8.088 1.00 . A A . 126 ASN HD22 1 1
6 13043 1 1 128 ASN N N -7.639 3.470 6.480 1.00 . A A . 126 ASN N 1 1
6 13044 1 1 128 ASN ND2 N -11.091 3.315 7.185 1.00 . A A . 126 ASN ND2 1 1
6 13045 1 1 128 ASN O O -8.711 5.969 7.186 1.00 . A A . 126 ASN O 1 1
6 13046 1 1 128 ASN OD1 O -10.089 1.487 6.503 1.00 . A A . 126 ASN OD1 1 1
6 13047 1 1 129 PHE C C -10.427 8.499 4.170 1.00 . A A . 127 PHE C 1 1
6 13048 1 1 129 PHE CA C -9.474 7.960 5.260 1.00 . A A . 127 PHE CA 1 1
6 13049 1 1 129 PHE CB C -8.180 8.799 5.315 1.00 . A A . 127 PHE CB 1 1
6 13050 1 1 129 PHE CD1 C -7.441 9.118 2.902 1.00 . A A . 127 PHE CD1 1 1
6 13051 1 1 129 PHE CD2 C -6.045 7.783 4.381 1.00 . A A . 127 PHE CD2 1 1
6 13052 1 1 129 PHE CE1 C -6.549 8.875 1.841 1.00 . A A . 127 PHE CE1 1 1
6 13053 1 1 129 PHE CE2 C -5.149 7.543 3.321 1.00 . A A . 127 PHE CE2 1 1
6 13054 1 1 129 PHE CG C -7.198 8.567 4.174 1.00 . A A . 127 PHE CG 1 1
6 13055 1 1 129 PHE CZ C -5.405 8.085 2.049 1.00 . A A . 127 PHE CZ 1 1
6 13056 1 1 129 PHE H H -9.154 6.218 4.082 1.00 . A A . 127 PHE H 1 1
6 13057 1 1 129 PHE HA H -9.981 8.061 6.221 1.00 . A A . 127 PHE HA 1 1
6 13058 1 1 129 PHE HB2 H -8.441 9.858 5.342 1.00 . A A . 127 PHE HB2 1 1
6 13059 1 1 129 PHE HB3 H -7.673 8.580 6.256 1.00 . A A . 127 PHE HB3 1 1
6 13060 1 1 129 PHE HD1 H -8.321 9.721 2.731 1.00 . A A . 127 PHE HD1 1 1
6 13061 1 1 129 PHE HD2 H -5.845 7.357 5.354 1.00 . A A . 127 PHE HD2 1 1
6 13062 1 1 129 PHE HE1 H -6.748 9.288 0.863 1.00 . A A . 127 PHE HE1 1 1
6 13063 1 1 129 PHE HE2 H -4.267 6.936 3.482 1.00 . A A . 127 PHE HE2 1 1
6 13064 1 1 129 PHE HZ H -4.724 7.890 1.231 1.00 . A A . 127 PHE HZ 1 1
6 13065 1 1 129 PHE N N -9.133 6.543 5.043 1.00 . A A . 127 PHE N 1 1
6 13066 1 1 129 PHE O O -10.457 7.988 3.046 1.00 . A A . 127 PHE O 1 1
6 13067 1 1 130 ALA C C -11.609 11.227 2.683 1.00 . A A . 128 ALA C 1 1
6 13068 1 1 130 ALA CA C -12.204 10.138 3.602 1.00 . A A . 128 ALA CA 1 1
6 13069 1 1 130 ALA CB C -13.337 10.708 4.464 1.00 . A A . 128 ALA CB 1 1
6 13070 1 1 130 ALA H H -11.143 9.912 5.432 1.00 . A A . 128 ALA H 1 1
6 13071 1 1 130 ALA HA H -12.628 9.352 2.976 1.00 . A A . 128 ALA HA 1 1
6 13072 1 1 130 ALA HB1 H -13.749 9.928 5.106 1.00 . A A . 128 ALA HB1 1 1
6 13073 1 1 130 ALA HB2 H -12.962 11.524 5.081 1.00 . A A . 128 ALA HB2 1 1
6 13074 1 1 130 ALA HB3 H -14.130 11.088 3.819 1.00 . A A . 128 ALA HB3 1 1
6 13075 1 1 130 ALA N N -11.204 9.541 4.492 1.00 . A A . 128 ALA N 1 1
6 13076 1 1 130 ALA O O -10.915 12.140 3.138 1.00 . A A . 128 ALA O 1 1
6 13077 1 1 131 LEU C C -12.449 13.340 0.298 1.00 . A A . 129 LEU C 1 1
6 13078 1 1 131 LEU CA C -11.512 12.117 0.358 1.00 . A A . 129 LEU CA 1 1
6 13079 1 1 131 LEU CB C -11.475 11.436 -1.024 1.00 . A A . 129 LEU CB 1 1
6 13080 1 1 131 LEU CD1 C -10.658 9.657 -2.589 1.00 . A A . 129 LEU CD1 1 1
6 13081 1 1 131 LEU CD2 C -9.223 10.258 -0.678 1.00 . A A . 129 LEU CD2 1 1
6 13082 1 1 131 LEU CG C -10.671 10.125 -1.135 1.00 . A A . 129 LEU CG 1 1
6 13083 1 1 131 LEU H H -12.508 10.375 1.094 1.00 . A A . 129 LEU H 1 1
6 13084 1 1 131 LEU HA H -10.515 12.483 0.587 1.00 . A A . 129 LEU HA 1 1
6 13085 1 1 131 LEU HB2 H -12.501 11.227 -1.334 1.00 . A A . 129 LEU HB2 1 1
6 13086 1 1 131 LEU HB3 H -11.049 12.154 -1.726 1.00 . A A . 129 LEU HB3 1 1
6 13087 1 1 131 LEU HD11 H -11.656 9.713 -3.015 1.00 . A A . 129 LEU HD11 1 1
6 13088 1 1 131 LEU HD12 H -9.991 10.282 -3.182 1.00 . A A . 129 LEU HD12 1 1
6 13089 1 1 131 LEU HD13 H -10.318 8.626 -2.620 1.00 . A A . 129 LEU HD13 1 1
6 13090 1 1 131 LEU HD21 H -8.738 11.070 -1.216 1.00 . A A . 129 LEU HD21 1 1
6 13091 1 1 131 LEU HD22 H -9.203 10.448 0.392 1.00 . A A . 129 LEU HD22 1 1
6 13092 1 1 131 LEU HD23 H -8.691 9.329 -0.872 1.00 . A A . 129 LEU HD23 1 1
6 13093 1 1 131 LEU HG H -11.142 9.359 -0.524 1.00 . A A . 129 LEU HG 1 1
6 13094 1 1 131 LEU N N -11.914 11.146 1.383 1.00 . A A . 129 LEU N 1 1
6 13095 1 1 131 LEU O O -13.539 13.341 0.876 1.00 . A A . 129 LEU O 1 1
6 13096 1 1 132 LYS C C -14.241 15.481 -1.156 1.00 . A A . 130 LYS C 1 1
6 13097 1 1 132 LYS CA C -12.798 15.625 -0.656 1.00 . A A . 130 LYS CA 1 1
6 13098 1 1 132 LYS CB C -11.985 16.571 -1.561 1.00 . A A . 130 LYS CB 1 1
6 13099 1 1 132 LYS CD C -10.923 16.989 -3.845 1.00 . A A . 130 LYS CD 1 1
6 13100 1 1 132 LYS CE C -11.038 16.755 -5.359 1.00 . A A . 130 LYS CE 1 1
6 13101 1 1 132 LYS CG C -11.922 16.146 -3.041 1.00 . A A . 130 LYS CG 1 1
6 13102 1 1 132 LYS H H -11.117 14.312 -0.869 1.00 . A A . 130 LYS H 1 1
6 13103 1 1 132 LYS HA H -12.883 16.084 0.328 1.00 . A A . 130 LYS HA 1 1
6 13104 1 1 132 LYS HB2 H -12.425 17.569 -1.513 1.00 . A A . 130 LYS HB2 1 1
6 13105 1 1 132 LYS HB3 H -10.980 16.627 -1.155 1.00 . A A . 130 LYS HB3 1 1
6 13106 1 1 132 LYS HD2 H -11.070 18.049 -3.628 1.00 . A A . 130 LYS HD2 1 1
6 13107 1 1 132 LYS HD3 H -9.917 16.709 -3.538 1.00 . A A . 130 LYS HD3 1 1
6 13108 1 1 132 LYS HE2 H -10.165 17.206 -5.843 1.00 . A A . 130 LYS HE2 1 1
6 13109 1 1 132 LYS HE3 H -11.013 15.679 -5.558 1.00 . A A . 130 LYS HE3 1 1
6 13110 1 1 132 LYS HG2 H -11.633 15.097 -3.114 1.00 . A A . 130 LYS HG2 1 1
6 13111 1 1 132 LYS HG3 H -12.913 16.273 -3.471 1.00 . A A . 130 LYS HG3 1 1
6 13112 1 1 132 LYS HZ1 H -13.106 16.893 -5.573 1.00 . A A . 130 LYS HZ1 1 1
6 13113 1 1 132 LYS HZ2 H -12.341 18.343 -5.722 1.00 . A A . 130 LYS HZ2 1 1
6 13114 1 1 132 LYS HZ3 H -12.291 17.257 -6.940 1.00 . A A . 130 LYS HZ3 1 1
6 13115 1 1 132 LYS N N -12.050 14.365 -0.470 1.00 . A A . 130 LYS N 1 1
6 13116 1 1 132 LYS NZ N -12.277 17.353 -5.932 1.00 . A A . 130 LYS NZ 1 1
6 13117 1 1 132 LYS O O -15.130 16.183 -0.674 1.00 . A A . 130 LYS O 1 1
6 13118 1 1 133 ASN C C -16.669 13.487 -1.682 1.00 . A A . 131 ASN C 1 1
6 13119 1 1 133 ASN CA C -15.811 14.308 -2.659 1.00 . A A . 131 ASN CA 1 1
6 13120 1 1 133 ASN CB C -15.659 13.574 -4.004 1.00 . A A . 131 ASN CB 1 1
6 13121 1 1 133 ASN CG C -15.210 14.498 -5.123 1.00 . A A . 131 ASN CG 1 1
6 13122 1 1 133 ASN H H -13.683 14.073 -2.487 1.00 . A A . 131 ASN H 1 1
6 13123 1 1 133 ASN HA H -16.333 15.253 -2.829 1.00 . A A . 131 ASN HA 1 1
6 13124 1 1 133 ASN HB2 H -14.940 12.761 -3.905 1.00 . A A . 131 ASN HB2 1 1
6 13125 1 1 133 ASN HB3 H -16.619 13.137 -4.286 1.00 . A A . 131 ASN HB3 1 1
6 13126 1 1 133 ASN HD21 H -17.112 14.989 -5.600 1.00 . A A . 131 ASN HD21 1 1
6 13127 1 1 133 ASN HD22 H -15.847 15.767 -6.540 1.00 . A A . 131 ASN HD22 1 1
6 13128 1 1 133 ASN N N -14.476 14.576 -2.111 1.00 . A A . 131 ASN N 1 1
6 13129 1 1 133 ASN ND2 N -16.134 15.119 -5.820 1.00 . A A . 131 ASN ND2 1 1
6 13130 1 1 133 ASN O O -17.884 13.671 -1.618 1.00 . A A . 131 ASN O 1 1
6 13131 1 1 133 ASN OD1 O -14.030 14.691 -5.375 1.00 . A A . 131 ASN OD1 1 1
6 13132 1 1 134 GLY C C -16.229 10.268 0.023 1.00 . A A . 132 GLY C 1 1
6 13133 1 1 134 GLY CA C -16.660 11.737 0.088 1.00 . A A . 132 GLY CA 1 1
6 13134 1 1 134 GLY H H -15.019 12.594 -0.956 1.00 . A A . 132 GLY H 1 1
6 13135 1 1 134 GLY HA2 H -16.406 12.120 1.075 1.00 . A A . 132 GLY HA2 1 1
6 13136 1 1 134 GLY HA3 H -17.744 11.766 -0.023 1.00 . A A . 132 GLY HA3 1 1
6 13137 1 1 134 GLY N N -16.028 12.596 -0.917 1.00 . A A . 132 GLY N 1 1
6 13138 1 1 134 GLY O O -16.593 9.508 0.916 1.00 . A A . 132 GLY O 1 1
6 13139 1 1 135 PHE C C -14.003 8.062 -0.089 1.00 . A A . 133 PHE C 1 1
6 13140 1 1 135 PHE CA C -15.048 8.442 -1.153 1.00 . A A . 133 PHE CA 1 1
6 13141 1 1 135 PHE CB C -14.511 8.194 -2.573 1.00 . A A . 133 PHE CB 1 1
6 13142 1 1 135 PHE CD1 C -16.671 8.382 -3.883 1.00 . A A . 133 PHE CD1 1 1
6 13143 1 1 135 PHE CD2 C -14.817 9.849 -4.471 1.00 . A A . 133 PHE CD2 1 1
6 13144 1 1 135 PHE CE1 C -17.479 9.020 -4.842 1.00 . A A . 133 PHE CE1 1 1
6 13145 1 1 135 PHE CE2 C -15.620 10.472 -5.442 1.00 . A A . 133 PHE CE2 1 1
6 13146 1 1 135 PHE CG C -15.345 8.810 -3.679 1.00 . A A . 133 PHE CG 1 1
6 13147 1 1 135 PHE CZ C -16.958 10.075 -5.610 1.00 . A A . 133 PHE CZ 1 1
6 13148 1 1 135 PHE H H -15.197 10.507 -1.706 1.00 . A A . 133 PHE H 1 1
6 13149 1 1 135 PHE HA H -15.913 7.797 -1.007 1.00 . A A . 133 PHE HA 1 1
6 13150 1 1 135 PHE HB2 H -13.499 8.585 -2.634 1.00 . A A . 133 PHE HB2 1 1
6 13151 1 1 135 PHE HB3 H -14.452 7.118 -2.746 1.00 . A A . 133 PHE HB3 1 1
6 13152 1 1 135 PHE HD1 H -17.072 7.573 -3.289 1.00 . A A . 133 PHE HD1 1 1
6 13153 1 1 135 PHE HD2 H -13.795 10.175 -4.333 1.00 . A A . 133 PHE HD2 1 1
6 13154 1 1 135 PHE HE1 H -18.501 8.698 -4.990 1.00 . A A . 133 PHE HE1 1 1
6 13155 1 1 135 PHE HE2 H -15.214 11.270 -6.050 1.00 . A A . 133 PHE HE2 1 1
6 13156 1 1 135 PHE HZ H -17.579 10.568 -6.347 1.00 . A A . 133 PHE HZ 1 1
6 13157 1 1 135 PHE N N -15.492 9.840 -1.009 1.00 . A A . 133 PHE N 1 1
6 13158 1 1 135 PHE O O -13.505 8.927 0.634 1.00 . A A . 133 PHE O 1 1
6 13159 1 1 136 ILE C C -11.551 5.496 0.236 1.00 . A A . 134 ILE C 1 1
6 13160 1 1 136 ILE CA C -12.641 6.284 0.956 1.00 . A A . 134 ILE CA 1 1
6 13161 1 1 136 ILE CB C -13.303 5.447 2.078 1.00 . A A . 134 ILE CB 1 1
6 13162 1 1 136 ILE CD1 C -15.719 6.249 2.409 1.00 . A A . 134 ILE CD1 1 1
6 13163 1 1 136 ILE CG1 C -14.285 6.275 2.940 1.00 . A A . 134 ILE CG1 1 1
6 13164 1 1 136 ILE CG2 C -12.227 4.861 3.005 1.00 . A A . 134 ILE CG2 1 1
6 13165 1 1 136 ILE H H -14.045 6.115 -0.648 1.00 . A A . 134 ILE H 1 1
6 13166 1 1 136 ILE HA H -12.156 7.131 1.439 1.00 . A A . 134 ILE HA 1 1
6 13167 1 1 136 ILE HB H -13.847 4.621 1.627 1.00 . A A . 134 ILE HB 1 1
6 13168 1 1 136 ILE HD11 H -15.730 6.322 1.329 1.00 . A A . 134 ILE HD11 1 1
6 13169 1 1 136 ILE HD12 H -16.199 5.321 2.713 1.00 . A A . 134 ILE HD12 1 1
6 13170 1 1 136 ILE HD13 H -16.267 7.089 2.818 1.00 . A A . 134 ILE HD13 1 1
6 13171 1 1 136 ILE HG12 H -14.324 5.875 3.956 1.00 . A A . 134 ILE HG12 1 1
6 13172 1 1 136 ILE HG13 H -13.937 7.308 2.998 1.00 . A A . 134 ILE HG13 1 1
6 13173 1 1 136 ILE HG21 H -11.578 4.165 2.470 1.00 . A A . 134 ILE HG21 1 1
6 13174 1 1 136 ILE HG22 H -11.624 5.665 3.427 1.00 . A A . 134 ILE HG22 1 1
6 13175 1 1 136 ILE HG23 H -12.690 4.306 3.820 1.00 . A A . 134 ILE HG23 1 1
6 13176 1 1 136 ILE N N -13.621 6.784 -0.018 1.00 . A A . 134 ILE N 1 1
6 13177 1 1 136 ILE O O -11.815 4.486 -0.420 1.00 . A A . 134 ILE O 1 1
6 13178 1 1 137 ALA C C -8.522 4.487 1.171 1.00 . A A . 135 ALA C 1 1
6 13179 1 1 137 ALA CA C -9.114 5.251 -0.029 1.00 . A A . 135 ALA CA 1 1
6 13180 1 1 137 ALA CB C -8.161 6.286 -0.638 1.00 . A A . 135 ALA CB 1 1
6 13181 1 1 137 ALA H H -10.186 6.727 1.049 1.00 . A A . 135 ALA H 1 1
6 13182 1 1 137 ALA HA H -9.368 4.540 -0.815 1.00 . A A . 135 ALA HA 1 1
6 13183 1 1 137 ALA HB1 H -8.692 6.888 -1.376 1.00 . A A . 135 ALA HB1 1 1
6 13184 1 1 137 ALA HB2 H -7.764 6.937 0.140 1.00 . A A . 135 ALA HB2 1 1
6 13185 1 1 137 ALA HB3 H -7.346 5.780 -1.147 1.00 . A A . 135 ALA HB3 1 1
6 13186 1 1 137 ALA N N -10.313 5.946 0.416 1.00 . A A . 135 ALA N 1 1
6 13187 1 1 137 ALA O O -8.392 5.040 2.267 1.00 . A A . 135 ALA O 1 1
6 13188 1 1 138 SER C C -6.200 1.986 1.770 1.00 . A A . 136 SER C 1 1
6 13189 1 1 138 SER CA C -7.684 2.291 2.005 1.00 . A A . 136 SER CA 1 1
6 13190 1 1 138 SER CB C -8.549 1.019 2.091 1.00 . A A . 136 SER CB 1 1
6 13191 1 1 138 SER H H -8.269 2.828 0.041 1.00 . A A . 136 SER H 1 1
6 13192 1 1 138 SER HA H -7.750 2.785 2.969 1.00 . A A . 136 SER HA 1 1
6 13193 1 1 138 SER HB2 H -7.995 0.216 2.576 1.00 . A A . 136 SER HB2 1 1
6 13194 1 1 138 SER HB3 H -9.425 1.237 2.700 1.00 . A A . 136 SER HB3 1 1
6 13195 1 1 138 SER HG H -9.718 -0.059 0.977 1.00 . A A . 136 SER HG 1 1
6 13196 1 1 138 SER N N -8.197 3.209 0.977 1.00 . A A . 136 SER N 1 1
6 13197 1 1 138 SER O O -5.743 1.923 0.627 1.00 . A A . 136 SER O 1 1
6 13198 1 1 138 SER OG O -9.010 0.580 0.825 1.00 . A A . 136 SER OG 1 1
6 13199 1 1 139 ASN C C -3.304 1.029 3.935 1.00 . A A . 137 ASN C 1 1
6 13200 1 1 139 ASN CA C -3.948 1.819 2.778 1.00 . A A . 137 ASN CA 1 1
6 13201 1 1 139 ASN CB C -3.449 3.283 2.697 1.00 . A A . 137 ASN CB 1 1
6 13202 1 1 139 ASN CG C -2.007 3.399 2.226 1.00 . A A . 137 ASN CG 1 1
6 13203 1 1 139 ASN H H -5.850 1.834 3.772 1.00 . A A . 137 ASN H 1 1
6 13204 1 1 139 ASN HA H -3.658 1.310 1.859 1.00 . A A . 137 ASN HA 1 1
6 13205 1 1 139 ASN HB2 H -4.074 3.841 2.003 1.00 . A A . 137 ASN HB2 1 1
6 13206 1 1 139 ASN HB3 H -3.532 3.762 3.670 1.00 . A A . 137 ASN HB3 1 1
6 13207 1 1 139 ASN HD21 H -2.542 4.477 0.597 1.00 . A A . 137 ASN HD21 1 1
6 13208 1 1 139 ASN HD22 H -0.825 4.180 0.812 1.00 . A A . 137 ASN HD22 1 1
6 13209 1 1 139 ASN N N -5.416 1.852 2.849 1.00 . A A . 137 ASN N 1 1
6 13210 1 1 139 ASN ND2 N -1.775 4.089 1.133 1.00 . A A . 137 ASN ND2 1 1
6 13211 1 1 139 ASN O O -2.710 -0.040 3.651 1.00 . A A . 137 ASN O 1 1
6 13212 1 1 139 ASN OD1 O -1.078 2.852 2.806 1.00 . A A . 137 ASN OD1 1 1
7 13213 1 1 3 ALA C C -1.349 7.225 -4.257 1.00 . A A . 1 ALA C 1 1
7 13214 1 1 3 ALA CA C -0.462 6.307 -3.378 1.00 . A A . 1 ALA CA 1 1
7 13215 1 1 3 ALA CB C 0.930 6.902 -3.136 1.00 . A A . 1 ALA CB 1 1
7 13216 1 1 3 ALA H H -0.451 4.872 -4.966 1.00 . A A . 1 ALA H 1 1
7 13217 1 1 3 ALA HA H -0.953 6.212 -2.409 1.00 . A A . 1 ALA HA 1 1
7 13218 1 1 3 ALA HB1 H 1.420 6.369 -2.321 1.00 . A A . 1 ALA HB1 1 1
7 13219 1 1 3 ALA HB2 H 1.532 6.813 -4.037 1.00 . A A . 1 ALA HB2 1 1
7 13220 1 1 3 ALA HB3 H 0.857 7.945 -2.856 1.00 . A A . 1 ALA HB3 1 1
7 13221 1 1 3 ALA N N -0.270 4.975 -3.969 1.00 . A A . 1 ALA N 1 1
7 13222 1 1 3 ALA O O -1.793 6.833 -5.340 1.00 . A A . 1 ALA O 1 1
7 13223 1 1 4 LEU C C -1.728 10.682 -4.869 1.00 . A A . 2 LEU C 1 1
7 13224 1 1 4 LEU CA C -2.501 9.444 -4.382 1.00 . A A . 2 LEU CA 1 1
7 13225 1 1 4 LEU CB C -3.541 9.892 -3.334 1.00 . A A . 2 LEU CB 1 1
7 13226 1 1 4 LEU CD1 C -5.114 7.900 -3.671 1.00 . A A . 2 LEU CD1 1 1
7 13227 1 1 4 LEU CD2 C -3.751 8.060 -1.554 1.00 . A A . 2 LEU CD2 1 1
7 13228 1 1 4 LEU CG C -4.448 8.840 -2.664 1.00 . A A . 2 LEU CG 1 1
7 13229 1 1 4 LEU H H -1.163 8.719 -2.905 1.00 . A A . 2 LEU H 1 1
7 13230 1 1 4 LEU HA H -3.025 9.010 -5.236 1.00 . A A . 2 LEU HA 1 1
7 13231 1 1 4 LEU HB2 H -3.022 10.440 -2.547 1.00 . A A . 2 LEU HB2 1 1
7 13232 1 1 4 LEU HB3 H -4.196 10.603 -3.828 1.00 . A A . 2 LEU HB3 1 1
7 13233 1 1 4 LEU HD11 H -5.641 8.488 -4.421 1.00 . A A . 2 LEU HD11 1 1
7 13234 1 1 4 LEU HD12 H -4.369 7.272 -4.154 1.00 . A A . 2 LEU HD12 1 1
7 13235 1 1 4 LEU HD13 H -5.833 7.264 -3.156 1.00 . A A . 2 LEU HD13 1 1
7 13236 1 1 4 LEU HD21 H -3.076 7.319 -1.966 1.00 . A A . 2 LEU HD21 1 1
7 13237 1 1 4 LEU HD22 H -3.198 8.737 -0.908 1.00 . A A . 2 LEU HD22 1 1
7 13238 1 1 4 LEU HD23 H -4.504 7.550 -0.958 1.00 . A A . 2 LEU HD23 1 1
7 13239 1 1 4 LEU HG H -5.247 9.375 -2.162 1.00 . A A . 2 LEU HG 1 1
7 13240 1 1 4 LEU N N -1.592 8.456 -3.787 1.00 . A A . 2 LEU N 1 1
7 13241 1 1 4 LEU O O -0.693 11.034 -4.297 1.00 . A A . 2 LEU O 1 1
7 13242 1 1 5 SER C C -1.720 13.770 -5.463 1.00 . A A . 3 SER C 1 1
7 13243 1 1 5 SER CA C -1.581 12.586 -6.433 1.00 . A A . 3 SER CA 1 1
7 13244 1 1 5 SER CB C -2.182 12.933 -7.800 1.00 . A A . 3 SER CB 1 1
7 13245 1 1 5 SER H H -3.106 11.074 -6.307 1.00 . A A . 3 SER H 1 1
7 13246 1 1 5 SER HA H -0.517 12.402 -6.572 1.00 . A A . 3 SER HA 1 1
7 13247 1 1 5 SER HB2 H -2.150 12.045 -8.435 1.00 . A A . 3 SER HB2 1 1
7 13248 1 1 5 SER HB3 H -3.218 13.245 -7.673 1.00 . A A . 3 SER HB3 1 1
7 13249 1 1 5 SER HG H -1.726 14.043 -9.345 1.00 . A A . 3 SER HG 1 1
7 13250 1 1 5 SER N N -2.215 11.361 -5.911 1.00 . A A . 3 SER N 1 1
7 13251 1 1 5 SER O O -2.578 13.767 -4.578 1.00 . A A . 3 SER O 1 1
7 13252 1 1 5 SER OG O -1.440 13.967 -8.422 1.00 . A A . 3 SER OG 1 1
7 13253 1 1 6 TYR C C -2.479 16.631 -4.934 1.00 . A A . 4 TYR C 1 1
7 13254 1 1 6 TYR CA C -1.039 16.092 -4.922 1.00 . A A . 4 TYR CA 1 1
7 13255 1 1 6 TYR CB C -0.086 17.125 -5.541 1.00 . A A . 4 TYR CB 1 1
7 13256 1 1 6 TYR CD1 C -1.062 19.456 -5.339 1.00 . A A . 4 TYR CD1 1 1
7 13257 1 1 6 TYR CD2 C 0.740 18.810 -3.831 1.00 . A A . 4 TYR CD2 1 1
7 13258 1 1 6 TYR CE1 C -1.131 20.718 -4.720 1.00 . A A . 4 TYR CE1 1 1
7 13259 1 1 6 TYR CE2 C 0.672 20.069 -3.203 1.00 . A A . 4 TYR CE2 1 1
7 13260 1 1 6 TYR CG C -0.135 18.495 -4.890 1.00 . A A . 4 TYR CG 1 1
7 13261 1 1 6 TYR CZ C -0.264 21.030 -3.650 1.00 . A A . 4 TYR CZ 1 1
7 13262 1 1 6 TYR H H -0.276 14.784 -6.437 1.00 . A A . 4 TYR H 1 1
7 13263 1 1 6 TYR HA H -0.750 15.925 -3.884 1.00 . A A . 4 TYR HA 1 1
7 13264 1 1 6 TYR HB2 H 0.927 16.737 -5.476 1.00 . A A . 4 TYR HB2 1 1
7 13265 1 1 6 TYR HB3 H -0.318 17.236 -6.602 1.00 . A A . 4 TYR HB3 1 1
7 13266 1 1 6 TYR HD1 H -1.727 19.225 -6.161 1.00 . A A . 4 TYR HD1 1 1
7 13267 1 1 6 TYR HD2 H 1.478 18.089 -3.508 1.00 . A A . 4 TYR HD2 1 1
7 13268 1 1 6 TYR HE1 H -1.843 21.455 -5.062 1.00 . A A . 4 TYR HE1 1 1
7 13269 1 1 6 TYR HE2 H 1.342 20.300 -2.388 1.00 . A A . 4 TYR HE2 1 1
7 13270 1 1 6 TYR HH H 0.347 22.361 -2.381 1.00 . A A . 4 TYR HH 1 1
7 13271 1 1 6 TYR N N -0.919 14.824 -5.657 1.00 . A A . 4 TYR N 1 1
7 13272 1 1 6 TYR O O -3.002 17.037 -3.900 1.00 . A A . 4 TYR O 1 1
7 13273 1 1 6 TYR OH O -0.325 22.257 -3.065 1.00 . A A . 4 TYR OH 1 1
7 13274 1 1 7 GLU C C -5.585 16.413 -5.496 1.00 . A A . 5 GLU C 1 1
7 13275 1 1 7 GLU CA C -4.494 17.104 -6.328 1.00 . A A . 5 GLU CA 1 1
7 13276 1 1 7 GLU CB C -4.860 16.970 -7.812 1.00 . A A . 5 GLU CB 1 1
7 13277 1 1 7 GLU CD C -4.402 17.809 -10.150 1.00 . A A . 5 GLU CD 1 1
7 13278 1 1 7 GLU CG C -3.846 17.663 -8.722 1.00 . A A . 5 GLU CG 1 1
7 13279 1 1 7 GLU H H -2.630 16.206 -6.890 1.00 . A A . 5 GLU H 1 1
7 13280 1 1 7 GLU HA H -4.509 18.162 -6.062 1.00 . A A . 5 GLU HA 1 1
7 13281 1 1 7 GLU HB2 H -4.920 15.913 -8.083 1.00 . A A . 5 GLU HB2 1 1
7 13282 1 1 7 GLU HB3 H -5.839 17.426 -7.970 1.00 . A A . 5 GLU HB3 1 1
7 13283 1 1 7 GLU HG2 H -3.619 18.642 -8.296 1.00 . A A . 5 GLU HG2 1 1
7 13284 1 1 7 GLU HG3 H -2.921 17.079 -8.732 1.00 . A A . 5 GLU HG3 1 1
7 13285 1 1 7 GLU N N -3.133 16.582 -6.099 1.00 . A A . 5 GLU N 1 1
7 13286 1 1 7 GLU O O -6.700 16.926 -5.388 1.00 . A A . 5 GLU O 1 1
7 13287 1 1 7 GLU OE1 O -4.293 16.851 -10.953 1.00 . A A . 5 GLU OE1 1 1
7 13288 1 1 7 GLU OE2 O -4.964 18.884 -10.478 1.00 . A A . 5 GLU OE2 1 1
7 13289 1 1 8 THR C C -6.345 15.211 -2.689 1.00 . A A . 6 THR C 1 1
7 13290 1 1 8 THR CA C -6.185 14.501 -4.040 1.00 . A A . 6 THR CA 1 1
7 13291 1 1 8 THR CB C -5.722 13.049 -3.864 1.00 . A A . 6 THR CB 1 1
7 13292 1 1 8 THR CG2 C -6.708 12.239 -3.025 1.00 . A A . 6 THR CG2 1 1
7 13293 1 1 8 THR H H -4.327 14.916 -5.046 1.00 . A A . 6 THR H 1 1
7 13294 1 1 8 THR HA H -7.161 14.466 -4.519 1.00 . A A . 6 THR HA 1 1
7 13295 1 1 8 THR HB H -4.742 13.023 -3.387 1.00 . A A . 6 THR HB 1 1
7 13296 1 1 8 THR HG1 H -6.542 12.346 -5.475 1.00 . A A . 6 THR HG1 1 1
7 13297 1 1 8 THR HG21 H -6.635 12.552 -1.985 1.00 . A A . 6 THR HG21 1 1
7 13298 1 1 8 THR HG22 H -7.728 12.396 -3.377 1.00 . A A . 6 THR HG22 1 1
7 13299 1 1 8 THR HG23 H -6.467 11.179 -3.084 1.00 . A A . 6 THR HG23 1 1
7 13300 1 1 8 THR N N -5.279 15.248 -4.925 1.00 . A A . 6 THR N 1 1
7 13301 1 1 8 THR O O -5.463 15.154 -1.828 1.00 . A A . 6 THR O 1 1
7 13302 1 1 8 THR OG1 O -5.645 12.411 -5.127 1.00 . A A . 6 THR OG1 1 1
7 13303 1 1 9 GLU C C -8.401 15.784 -0.191 1.00 . A A . 7 GLU C 1 1
7 13304 1 1 9 GLU CA C -7.754 16.662 -1.271 1.00 . A A . 7 GLU CA 1 1
7 13305 1 1 9 GLU CB C -8.669 17.865 -1.544 1.00 . A A . 7 GLU CB 1 1
7 13306 1 1 9 GLU CD C -8.878 20.128 -2.725 1.00 . A A . 7 GLU CD 1 1
7 13307 1 1 9 GLU CG C -8.170 18.758 -2.688 1.00 . A A . 7 GLU CG 1 1
7 13308 1 1 9 GLU H H -8.143 15.952 -3.250 1.00 . A A . 7 GLU H 1 1
7 13309 1 1 9 GLU HA H -6.816 17.047 -0.878 1.00 . A A . 7 GLU HA 1 1
7 13310 1 1 9 GLU HB2 H -9.667 17.500 -1.778 1.00 . A A . 7 GLU HB2 1 1
7 13311 1 1 9 GLU HB3 H -8.726 18.459 -0.630 1.00 . A A . 7 GLU HB3 1 1
7 13312 1 1 9 GLU HG2 H -7.090 18.896 -2.577 1.00 . A A . 7 GLU HG2 1 1
7 13313 1 1 9 GLU HG3 H -8.347 18.248 -3.638 1.00 . A A . 7 GLU HG3 1 1
7 13314 1 1 9 GLU N N -7.469 15.908 -2.499 1.00 . A A . 7 GLU N 1 1
7 13315 1 1 9 GLU O O -9.325 15.009 -0.466 1.00 . A A . 7 GLU O 1 1
7 13316 1 1 9 GLU OE1 O -10.104 20.209 -2.465 1.00 . A A . 7 GLU OE1 1 1
7 13317 1 1 9 GLU OE2 O -8.211 21.143 -3.041 1.00 . A A . 7 GLU OE2 1 1
7 13318 1 1 10 ILE C C -8.888 16.125 3.277 1.00 . A A . 8 ILE C 1 1
7 13319 1 1 10 ILE CA C -8.328 15.168 2.225 1.00 . A A . 8 ILE CA 1 1
7 13320 1 1 10 ILE CB C -7.107 14.395 2.786 1.00 . A A . 8 ILE CB 1 1
7 13321 1 1 10 ILE CD1 C -7.169 12.547 0.954 1.00 . A A . 8 ILE CD1 1 1
7 13322 1 1 10 ILE CG1 C -6.341 13.576 1.726 1.00 . A A . 8 ILE CG1 1 1
7 13323 1 1 10 ILE CG2 C -7.510 13.491 3.967 1.00 . A A . 8 ILE CG2 1 1
7 13324 1 1 10 ILE H H -7.244 16.677 1.201 1.00 . A A . 8 ILE H 1 1
7 13325 1 1 10 ILE HA H -9.103 14.451 1.956 1.00 . A A . 8 ILE HA 1 1
7 13326 1 1 10 ILE HB H -6.396 15.128 3.174 1.00 . A A . 8 ILE HB 1 1
7 13327 1 1 10 ILE HD11 H -7.721 11.909 1.638 1.00 . A A . 8 ILE HD11 1 1
7 13328 1 1 10 ILE HD12 H -7.878 13.043 0.297 1.00 . A A . 8 ILE HD12 1 1
7 13329 1 1 10 ILE HD13 H -6.507 11.929 0.346 1.00 . A A . 8 ILE HD13 1 1
7 13330 1 1 10 ILE HG12 H -5.901 14.263 1.007 1.00 . A A . 8 ILE HG12 1 1
7 13331 1 1 10 ILE HG13 H -5.519 13.053 2.218 1.00 . A A . 8 ILE HG13 1 1
7 13332 1 1 10 ILE HG21 H -7.887 14.092 4.795 1.00 . A A . 8 ILE HG21 1 1
7 13333 1 1 10 ILE HG22 H -8.283 12.786 3.666 1.00 . A A . 8 ILE HG22 1 1
7 13334 1 1 10 ILE HG23 H -6.644 12.931 4.321 1.00 . A A . 8 ILE HG23 1 1
7 13335 1 1 10 ILE N N -7.948 15.960 1.051 1.00 . A A . 8 ILE N 1 1
7 13336 1 1 10 ILE O O -8.198 17.044 3.711 1.00 . A A . 8 ILE O 1 1
7 13337 1 1 11 LEU C C -10.079 16.411 6.104 1.00 . A A . 9 LEU C 1 1
7 13338 1 1 11 LEU CA C -10.762 16.714 4.750 1.00 . A A . 9 LEU CA 1 1
7 13339 1 1 11 LEU CB C -12.285 16.455 4.762 1.00 . A A . 9 LEU CB 1 1
7 13340 1 1 11 LEU CD1 C -14.543 17.594 4.752 1.00 . A A . 9 LEU CD1 1 1
7 13341 1 1 11 LEU CD2 C -13.218 17.734 6.793 1.00 . A A . 9 LEU CD2 1 1
7 13342 1 1 11 LEU CG C -13.110 17.652 5.281 1.00 . A A . 9 LEU CG 1 1
7 13343 1 1 11 LEU H H -10.692 15.223 3.197 1.00 . A A . 9 LEU H 1 1
7 13344 1 1 11 LEU HA H -10.596 17.768 4.524 1.00 . A A . 9 LEU HA 1 1
7 13345 1 1 11 LEU HB2 H -12.597 16.264 3.735 1.00 . A A . 9 LEU HB2 1 1
7 13346 1 1 11 LEU HB3 H -12.514 15.558 5.341 1.00 . A A . 9 LEU HB3 1 1
7 13347 1 1 11 LEU HD11 H -14.536 17.546 3.665 1.00 . A A . 9 LEU HD11 1 1
7 13348 1 1 11 LEU HD12 H -15.048 16.713 5.141 1.00 . A A . 9 LEU HD12 1 1
7 13349 1 1 11 LEU HD13 H -15.081 18.491 5.056 1.00 . A A . 9 LEU HD13 1 1
7 13350 1 1 11 LEU HD21 H -13.746 16.857 7.161 1.00 . A A . 9 LEU HD21 1 1
7 13351 1 1 11 LEU HD22 H -12.230 17.796 7.238 1.00 . A A . 9 LEU HD22 1 1
7 13352 1 1 11 LEU HD23 H -13.772 18.629 7.076 1.00 . A A . 9 LEU HD23 1 1
7 13353 1 1 11 LEU HG H -12.644 18.573 4.951 1.00 . A A . 9 LEU HG 1 1
7 13354 1 1 11 LEU N N -10.152 15.939 3.664 1.00 . A A . 9 LEU N 1 1
7 13355 1 1 11 LEU O O -9.972 15.248 6.509 1.00 . A A . 9 LEU O 1 1
7 13356 1 1 12 THR C C -9.721 18.251 9.186 1.00 . A A . 10 THR C 1 1
7 13357 1 1 12 THR CA C -9.003 17.390 8.144 1.00 . A A . 10 THR CA 1 1
7 13358 1 1 12 THR CB C -7.511 17.786 8.095 1.00 . A A . 10 THR CB 1 1
7 13359 1 1 12 THR CG2 C -6.707 16.982 7.075 1.00 . A A . 10 THR CG2 1 1
7 13360 1 1 12 THR H H -9.686 18.370 6.382 1.00 . A A . 10 THR H 1 1
7 13361 1 1 12 THR HA H -9.049 16.367 8.502 1.00 . A A . 10 THR HA 1 1
7 13362 1 1 12 THR HB H -7.074 17.614 9.076 1.00 . A A . 10 THR HB 1 1
7 13363 1 1 12 THR HG1 H -6.579 19.214 7.215 1.00 . A A . 10 THR HG1 1 1
7 13364 1 1 12 THR HG21 H -5.645 17.190 7.195 1.00 . A A . 10 THR HG21 1 1
7 13365 1 1 12 THR HG22 H -6.874 15.920 7.241 1.00 . A A . 10 THR HG22 1 1
7 13366 1 1 12 THR HG23 H -7.015 17.237 6.063 1.00 . A A . 10 THR HG23 1 1
7 13367 1 1 12 THR N N -9.648 17.458 6.818 1.00 . A A . 10 THR N 1 1
7 13368 1 1 12 THR O O -10.409 19.217 8.854 1.00 . A A . 10 THR O 1 1
7 13369 1 1 12 THR OG1 O -7.335 19.156 7.811 1.00 . A A . 10 THR OG1 1 1
7 13370 1 1 13 VAL C C -9.255 19.895 11.943 1.00 . A A . 11 VAL C 1 1
7 13371 1 1 13 VAL CA C -10.129 18.683 11.592 1.00 . A A . 11 VAL CA 1 1
7 13372 1 1 13 VAL CB C -10.339 17.807 12.848 1.00 . A A . 11 VAL CB 1 1
7 13373 1 1 13 VAL CG1 C -11.147 18.530 13.935 1.00 . A A . 11 VAL CG1 1 1
7 13374 1 1 13 VAL CG2 C -11.086 16.504 12.543 1.00 . A A . 11 VAL CG2 1 1
7 13375 1 1 13 VAL H H -9.031 17.064 10.668 1.00 . A A . 11 VAL H 1 1
7 13376 1 1 13 VAL HA H -11.099 19.068 11.289 1.00 . A A . 11 VAL HA 1 1
7 13377 1 1 13 VAL HB H -9.365 17.549 13.259 1.00 . A A . 11 VAL HB 1 1
7 13378 1 1 13 VAL HG11 H -10.602 19.400 14.300 1.00 . A A . 11 VAL HG11 1 1
7 13379 1 1 13 VAL HG12 H -12.110 18.849 13.536 1.00 . A A . 11 VAL HG12 1 1
7 13380 1 1 13 VAL HG13 H -11.315 17.861 14.780 1.00 . A A . 11 VAL HG13 1 1
7 13381 1 1 13 VAL HG21 H -12.083 16.735 12.171 1.00 . A A . 11 VAL HG21 1 1
7 13382 1 1 13 VAL HG22 H -10.561 15.904 11.800 1.00 . A A . 11 VAL HG22 1 1
7 13383 1 1 13 VAL HG23 H -11.172 15.916 13.456 1.00 . A A . 11 VAL HG23 1 1
7 13384 1 1 13 VAL N N -9.560 17.904 10.468 1.00 . A A . 11 VAL N 1 1
7 13385 1 1 13 VAL O O -9.765 20.952 12.319 1.00 . A A . 11 VAL O 1 1
7 13386 1 1 14 GLU C C -6.952 22.000 11.154 1.00 . A A . 12 GLU C 1 1
7 13387 1 1 14 GLU CA C -6.958 20.812 12.130 1.00 . A A . 12 GLU CA 1 1
7 13388 1 1 14 GLU CB C -5.551 20.194 12.187 1.00 . A A . 12 GLU CB 1 1
7 13389 1 1 14 GLU CD C -4.980 20.917 14.569 1.00 . A A . 12 GLU CD 1 1
7 13390 1 1 14 GLU CG C -5.176 19.732 13.602 1.00 . A A . 12 GLU CG 1 1
7 13391 1 1 14 GLU H H -7.588 18.875 11.449 1.00 . A A . 12 GLU H 1 1
7 13392 1 1 14 GLU HA H -7.206 21.225 13.107 1.00 . A A . 12 GLU HA 1 1
7 13393 1 1 14 GLU HB2 H -5.523 19.339 11.510 1.00 . A A . 12 GLU HB2 1 1
7 13394 1 1 14 GLU HB3 H -4.808 20.916 11.843 1.00 . A A . 12 GLU HB3 1 1
7 13395 1 1 14 GLU HG2 H -5.953 19.058 13.973 1.00 . A A . 12 GLU HG2 1 1
7 13396 1 1 14 GLU HG3 H -4.248 19.161 13.546 1.00 . A A . 12 GLU HG3 1 1
7 13397 1 1 14 GLU N N -7.934 19.761 11.793 1.00 . A A . 12 GLU N 1 1
7 13398 1 1 14 GLU O O -6.601 23.115 11.554 1.00 . A A . 12 GLU O 1 1
7 13399 1 1 14 GLU OE1 O -3.931 21.604 14.497 1.00 . A A . 12 GLU OE1 1 1
7 13400 1 1 14 GLU OE2 O -5.868 21.167 15.421 1.00 . A A . 12 GLU OE2 1 1
7 13401 1 1 15 TYR C C -8.649 22.783 7.988 1.00 . A A . 13 TYR C 1 1
7 13402 1 1 15 TYR CA C -7.382 22.815 8.850 1.00 . A A . 13 TYR CA 1 1
7 13403 1 1 15 TYR CB C -6.142 22.657 7.953 1.00 . A A . 13 TYR CB 1 1
7 13404 1 1 15 TYR CD1 C -4.611 24.512 8.727 1.00 . A A . 13 TYR CD1 1 1
7 13405 1 1 15 TYR CD2 C -3.870 22.203 9.006 1.00 . A A . 13 TYR CD2 1 1
7 13406 1 1 15 TYR CE1 C -3.407 24.972 9.293 1.00 . A A . 13 TYR CE1 1 1
7 13407 1 1 15 TYR CE2 C -2.664 22.660 9.572 1.00 . A A . 13 TYR CE2 1 1
7 13408 1 1 15 TYR CG C -4.844 23.129 8.582 1.00 . A A . 13 TYR CG 1 1
7 13409 1 1 15 TYR CZ C -2.430 24.045 9.715 1.00 . A A . 13 TYR CZ 1 1
7 13410 1 1 15 TYR H H -7.633 20.840 9.653 1.00 . A A . 13 TYR H 1 1
7 13411 1 1 15 TYR HA H -7.343 23.805 9.306 1.00 . A A . 13 TYR HA 1 1
7 13412 1 1 15 TYR HB2 H -6.045 21.616 7.645 1.00 . A A . 13 TYR HB2 1 1
7 13413 1 1 15 TYR HB3 H -6.294 23.242 7.048 1.00 . A A . 13 TYR HB3 1 1
7 13414 1 1 15 TYR HD1 H -5.361 25.223 8.401 1.00 . A A . 13 TYR HD1 1 1
7 13415 1 1 15 TYR HD2 H -4.048 21.140 8.893 1.00 . A A . 13 TYR HD2 1 1
7 13416 1 1 15 TYR HE1 H -3.233 26.034 9.403 1.00 . A A . 13 TYR HE1 1 1
7 13417 1 1 15 TYR HE2 H -1.913 21.957 9.900 1.00 . A A . 13 TYR HE2 1 1
7 13418 1 1 15 TYR HH H -1.224 25.448 10.294 1.00 . A A . 13 TYR HH 1 1
7 13419 1 1 15 TYR N N -7.366 21.784 9.898 1.00 . A A . 13 TYR N 1 1
7 13420 1 1 15 TYR O O -9.314 23.813 7.847 1.00 . A A . 13 TYR O 1 1
7 13421 1 1 15 TYR OH O -1.259 24.483 10.256 1.00 . A A . 13 TYR OH 1 1
7 13422 1 1 16 GLY C C -9.686 20.697 5.210 1.00 . A A . 14 GLY C 1 1
7 13423 1 1 16 GLY CA C -10.091 21.480 6.458 1.00 . A A . 14 GLY CA 1 1
7 13424 1 1 16 GLY H H -8.404 20.812 7.566 1.00 . A A . 14 GLY H 1 1
7 13425 1 1 16 GLY HA2 H -10.917 20.955 6.938 1.00 . A A . 14 GLY HA2 1 1
7 13426 1 1 16 GLY HA3 H -10.456 22.459 6.148 1.00 . A A . 14 GLY HA3 1 1
7 13427 1 1 16 GLY N N -8.984 21.630 7.405 1.00 . A A . 14 GLY N 1 1
7 13428 1 1 16 GLY O O -8.882 19.771 5.259 1.00 . A A . 14 GLY O 1 1
7 13429 1 1 17 LEU C C -8.674 21.024 2.198 1.00 . A A . 15 LEU C 1 1
7 13430 1 1 17 LEU CA C -10.016 20.512 2.750 1.00 . A A . 15 LEU CA 1 1
7 13431 1 1 17 LEU CB C -11.177 20.957 1.842 1.00 . A A . 15 LEU CB 1 1
7 13432 1 1 17 LEU CD1 C -13.662 21.101 1.555 1.00 . A A . 15 LEU CD1 1 1
7 13433 1 1 17 LEU CD2 C -12.546 18.852 1.793 1.00 . A A . 15 LEU CD2 1 1
7 13434 1 1 17 LEU CG C -12.527 20.321 2.216 1.00 . A A . 15 LEU CG 1 1
7 13435 1 1 17 LEU H H -10.893 21.861 4.132 1.00 . A A . 15 LEU H 1 1
7 13436 1 1 17 LEU HA H -9.977 19.418 2.792 1.00 . A A . 15 LEU HA 1 1
7 13437 1 1 17 LEU HB2 H -11.268 22.043 1.903 1.00 . A A . 15 LEU HB2 1 1
7 13438 1 1 17 LEU HB3 H -10.940 20.710 0.807 1.00 . A A . 15 LEU HB3 1 1
7 13439 1 1 17 LEU HD11 H -13.737 22.084 2.022 1.00 . A A . 15 LEU HD11 1 1
7 13440 1 1 17 LEU HD12 H -13.461 21.241 0.497 1.00 . A A . 15 LEU HD12 1 1
7 13441 1 1 17 LEU HD13 H -14.607 20.579 1.696 1.00 . A A . 15 LEU HD13 1 1
7 13442 1 1 17 LEU HD21 H -12.196 18.751 0.769 1.00 . A A . 15 LEU HD21 1 1
7 13443 1 1 17 LEU HD22 H -11.889 18.272 2.437 1.00 . A A . 15 LEU HD22 1 1
7 13444 1 1 17 LEU HD23 H -13.556 18.456 1.874 1.00 . A A . 15 LEU HD23 1 1
7 13445 1 1 17 LEU HG H -12.687 20.374 3.291 1.00 . A A . 15 LEU HG 1 1
7 13446 1 1 17 LEU N N -10.279 21.064 4.080 1.00 . A A . 15 LEU N 1 1
7 13447 1 1 17 LEU O O -8.560 22.193 1.813 1.00 . A A . 15 LEU O 1 1
7 13448 1 1 18 LEU C C -5.645 19.257 0.925 1.00 . A A . 16 LEU C 1 1
7 13449 1 1 18 LEU CA C -6.334 20.465 1.610 1.00 . A A . 16 LEU CA 1 1
7 13450 1 1 18 LEU CB C -5.471 21.146 2.686 1.00 . A A . 16 LEU CB 1 1
7 13451 1 1 18 LEU CD1 C -5.310 19.117 4.198 1.00 . A A . 16 LEU CD1 1 1
7 13452 1 1 18 LEU CD2 C -4.367 21.283 4.882 1.00 . A A . 16 LEU CD2 1 1
7 13453 1 1 18 LEU CG C -5.513 20.617 4.125 1.00 . A A . 16 LEU CG 1 1
7 13454 1 1 18 LEU H H -7.784 19.244 2.570 1.00 . A A . 16 LEU H 1 1
7 13455 1 1 18 LEU HA H -6.464 21.207 0.833 1.00 . A A . 16 LEU HA 1 1
7 13456 1 1 18 LEU HB2 H -4.433 21.116 2.362 1.00 . A A . 16 LEU HB2 1 1
7 13457 1 1 18 LEU HB3 H -5.772 22.191 2.727 1.00 . A A . 16 LEU HB3 1 1
7 13458 1 1 18 LEU HD11 H -6.207 18.639 3.827 1.00 . A A . 16 LEU HD11 1 1
7 13459 1 1 18 LEU HD12 H -4.463 18.841 3.577 1.00 . A A . 16 LEU HD12 1 1
7 13460 1 1 18 LEU HD13 H -5.146 18.808 5.227 1.00 . A A . 16 LEU HD13 1 1
7 13461 1 1 18 LEU HD21 H -3.420 21.055 4.405 1.00 . A A . 16 LEU HD21 1 1
7 13462 1 1 18 LEU HD22 H -4.509 22.360 4.879 1.00 . A A . 16 LEU HD22 1 1
7 13463 1 1 18 LEU HD23 H -4.338 20.937 5.909 1.00 . A A . 16 LEU HD23 1 1
7 13464 1 1 18 LEU HG H -6.447 20.894 4.611 1.00 . A A . 16 LEU HG 1 1
7 13465 1 1 18 LEU N N -7.660 20.157 2.155 1.00 . A A . 16 LEU N 1 1
7 13466 1 1 18 LEU O O -6.006 18.107 1.194 1.00 . A A . 16 LEU O 1 1
7 13467 1 1 19 PRO C C -3.115 17.543 0.078 1.00 . A A . 17 PRO C 1 1
7 13468 1 1 19 PRO CA C -4.019 18.446 -0.777 1.00 . A A . 17 PRO CA 1 1
7 13469 1 1 19 PRO CB C -3.216 19.196 -1.849 1.00 . A A . 17 PRO CB 1 1
7 13470 1 1 19 PRO CD C -4.247 20.812 -0.440 1.00 . A A . 17 PRO CD 1 1
7 13471 1 1 19 PRO CG C -2.997 20.589 -1.277 1.00 . A A . 17 PRO CG 1 1
7 13472 1 1 19 PRO HA H -4.758 17.821 -1.279 1.00 . A A . 17 PRO HA 1 1
7 13473 1 1 19 PRO HB2 H -2.263 18.714 -2.069 1.00 . A A . 17 PRO HB2 1 1
7 13474 1 1 19 PRO HB3 H -3.819 19.282 -2.754 1.00 . A A . 17 PRO HB3 1 1
7 13475 1 1 19 PRO HD2 H -4.002 21.470 0.392 1.00 . A A . 17 PRO HD2 1 1
7 13476 1 1 19 PRO HD3 H -5.027 21.263 -1.057 1.00 . A A . 17 PRO HD3 1 1
7 13477 1 1 19 PRO HG2 H -2.125 20.585 -0.627 1.00 . A A . 17 PRO HG2 1 1
7 13478 1 1 19 PRO HG3 H -2.897 21.340 -2.059 1.00 . A A . 17 PRO HG3 1 1
7 13479 1 1 19 PRO N N -4.686 19.493 0.006 1.00 . A A . 17 PRO N 1 1
7 13480 1 1 19 PRO O O -2.278 18.033 0.840 1.00 . A A . 17 PRO O 1 1
7 13481 1 1 20 ILE C C -0.877 15.452 0.351 1.00 . A A . 18 ILE C 1 1
7 13482 1 1 20 ILE CA C -2.373 15.226 0.595 1.00 . A A . 18 ILE CA 1 1
7 13483 1 1 20 ILE CB C -2.780 13.783 0.222 1.00 . A A . 18 ILE CB 1 1
7 13484 1 1 20 ILE CD1 C -2.652 11.354 1.060 1.00 . A A . 18 ILE CD1 1 1
7 13485 1 1 20 ILE CG1 C -2.072 12.769 1.149 1.00 . A A . 18 ILE CG1 1 1
7 13486 1 1 20 ILE CG2 C -2.531 13.452 -1.259 1.00 . A A . 18 ILE CG2 1 1
7 13487 1 1 20 ILE H H -3.936 15.871 -0.731 1.00 . A A . 18 ILE H 1 1
7 13488 1 1 20 ILE HA H -2.537 15.348 1.666 1.00 . A A . 18 ILE HA 1 1
7 13489 1 1 20 ILE HB H -3.848 13.699 0.399 1.00 . A A . 18 ILE HB 1 1
7 13490 1 1 20 ILE HD11 H -3.734 11.383 1.190 1.00 . A A . 18 ILE HD11 1 1
7 13491 1 1 20 ILE HD12 H -2.408 10.907 0.097 1.00 . A A . 18 ILE HD12 1 1
7 13492 1 1 20 ILE HD13 H -2.221 10.745 1.854 1.00 . A A . 18 ILE HD13 1 1
7 13493 1 1 20 ILE HG12 H -1.008 12.723 0.902 1.00 . A A . 18 ILE HG12 1 1
7 13494 1 1 20 ILE HG13 H -2.173 13.104 2.183 1.00 . A A . 18 ILE HG13 1 1
7 13495 1 1 20 ILE HG21 H -2.942 14.230 -1.901 1.00 . A A . 18 ILE HG21 1 1
7 13496 1 1 20 ILE HG22 H -1.467 13.348 -1.463 1.00 . A A . 18 ILE HG22 1 1
7 13497 1 1 20 ILE HG23 H -3.027 12.517 -1.514 1.00 . A A . 18 ILE HG23 1 1
7 13498 1 1 20 ILE N N -3.226 16.217 -0.093 1.00 . A A . 18 ILE N 1 1
7 13499 1 1 20 ILE O O -0.066 15.266 1.260 1.00 . A A . 18 ILE O 1 1
7 13500 1 1 21 GLY C C 1.546 17.230 -0.320 1.00 . A A . 19 GLY C 1 1
7 13501 1 1 21 GLY CA C 0.906 16.141 -1.177 1.00 . A A . 19 GLY CA 1 1
7 13502 1 1 21 GLY H H -1.207 16.080 -1.550 1.00 . A A . 19 GLY H 1 1
7 13503 1 1 21 GLY HA2 H 1.462 15.223 -1.007 1.00 . A A . 19 GLY HA2 1 1
7 13504 1 1 21 GLY HA3 H 0.991 16.412 -2.225 1.00 . A A . 19 GLY HA3 1 1
7 13505 1 1 21 GLY N N -0.499 15.911 -0.844 1.00 . A A . 19 GLY N 1 1
7 13506 1 1 21 GLY O O 2.698 17.088 0.077 1.00 . A A . 19 GLY O 1 1
7 13507 1 1 22 LYS C C 1.445 18.842 2.394 1.00 . A A . 20 LYS C 1 1
7 13508 1 1 22 LYS CA C 1.277 19.333 0.954 1.00 . A A . 20 LYS CA 1 1
7 13509 1 1 22 LYS CB C 0.323 20.535 0.853 1.00 . A A . 20 LYS CB 1 1
7 13510 1 1 22 LYS CD C 0.019 23.021 1.159 1.00 . A A . 20 LYS CD 1 1
7 13511 1 1 22 LYS CE C 0.605 24.292 1.787 1.00 . A A . 20 LYS CE 1 1
7 13512 1 1 22 LYS CG C 0.883 21.803 1.514 1.00 . A A . 20 LYS CG 1 1
7 13513 1 1 22 LYS H H -0.192 18.262 -0.182 1.00 . A A . 20 LYS H 1 1
7 13514 1 1 22 LYS HA H 2.264 19.647 0.605 1.00 . A A . 20 LYS HA 1 1
7 13515 1 1 22 LYS HB2 H 0.159 20.748 -0.204 1.00 . A A . 20 LYS HB2 1 1
7 13516 1 1 22 LYS HB3 H -0.638 20.282 1.308 1.00 . A A . 20 LYS HB3 1 1
7 13517 1 1 22 LYS HD2 H -0.008 23.137 0.075 1.00 . A A . 20 LYS HD2 1 1
7 13518 1 1 22 LYS HD3 H -0.998 22.868 1.526 1.00 . A A . 20 LYS HD3 1 1
7 13519 1 1 22 LYS HE2 H 0.551 24.205 2.879 1.00 . A A . 20 LYS HE2 1 1
7 13520 1 1 22 LYS HE3 H 1.663 24.367 1.510 1.00 . A A . 20 LYS HE3 1 1
7 13521 1 1 22 LYS HG2 H 0.903 21.674 2.596 1.00 . A A . 20 LYS HG2 1 1
7 13522 1 1 22 LYS HG3 H 1.899 21.973 1.156 1.00 . A A . 20 LYS HG3 1 1
7 13523 1 1 22 LYS HZ1 H -0.050 25.629 0.333 1.00 . A A . 20 LYS HZ1 1 1
7 13524 1 1 22 LYS HZ2 H -1.100 25.473 1.578 1.00 . A A . 20 LYS HZ2 1 1
7 13525 1 1 22 LYS HZ3 H 0.269 26.344 1.763 1.00 . A A . 20 LYS HZ3 1 1
7 13526 1 1 22 LYS N N 0.790 18.268 0.064 1.00 . A A . 20 LYS N 1 1
7 13527 1 1 22 LYS NZ N -0.119 25.511 1.335 1.00 . A A . 20 LYS NZ 1 1
7 13528 1 1 22 LYS O O 2.375 19.258 3.080 1.00 . A A . 20 LYS O 1 1
7 13529 1 1 23 ILE C C 1.933 16.409 4.249 1.00 . A A . 21 ILE C 1 1
7 13530 1 1 23 ILE CA C 0.679 17.274 4.156 1.00 . A A . 21 ILE CA 1 1
7 13531 1 1 23 ILE CB C -0.584 16.432 4.465 1.00 . A A . 21 ILE CB 1 1
7 13532 1 1 23 ILE CD1 C -3.151 16.421 4.331 1.00 . A A . 21 ILE CD1 1 1
7 13533 1 1 23 ILE CG1 C -1.879 17.275 4.465 1.00 . A A . 21 ILE CG1 1 1
7 13534 1 1 23 ILE CG2 C -0.457 15.699 5.813 1.00 . A A . 21 ILE CG2 1 1
7 13535 1 1 23 ILE H H -0.076 17.546 2.173 1.00 . A A . 21 ILE H 1 1
7 13536 1 1 23 ILE HA H 0.769 18.057 4.899 1.00 . A A . 21 ILE HA 1 1
7 13537 1 1 23 ILE HB H -0.660 15.668 3.698 1.00 . A A . 21 ILE HB 1 1
7 13538 1 1 23 ILE HD11 H -2.944 15.360 4.476 1.00 . A A . 21 ILE HD11 1 1
7 13539 1 1 23 ILE HD12 H -3.885 16.736 5.072 1.00 . A A . 21 ILE HD12 1 1
7 13540 1 1 23 ILE HD13 H -3.576 16.554 3.336 1.00 . A A . 21 ILE HD13 1 1
7 13541 1 1 23 ILE HG12 H -1.926 17.851 5.390 1.00 . A A . 21 ILE HG12 1 1
7 13542 1 1 23 ILE HG13 H -1.871 17.983 3.639 1.00 . A A . 21 ILE HG13 1 1
7 13543 1 1 23 ILE HG21 H 0.278 14.904 5.735 1.00 . A A . 21 ILE HG21 1 1
7 13544 1 1 23 ILE HG22 H -0.163 16.391 6.598 1.00 . A A . 21 ILE HG22 1 1
7 13545 1 1 23 ILE HG23 H -1.401 15.235 6.100 1.00 . A A . 21 ILE HG23 1 1
7 13546 1 1 23 ILE N N 0.597 17.906 2.832 1.00 . A A . 21 ILE N 1 1
7 13547 1 1 23 ILE O O 2.635 16.468 5.252 1.00 . A A . 21 ILE O 1 1
7 13548 1 1 24 VAL C C 4.705 15.355 2.867 1.00 . A A . 22 VAL C 1 1
7 13549 1 1 24 VAL CA C 3.364 14.683 3.202 1.00 . A A . 22 VAL CA 1 1
7 13550 1 1 24 VAL CB C 3.041 13.532 2.237 1.00 . A A . 22 VAL CB 1 1
7 13551 1 1 24 VAL CG1 C 4.199 12.550 2.064 1.00 . A A . 22 VAL CG1 1 1
7 13552 1 1 24 VAL CG2 C 1.826 12.741 2.756 1.00 . A A . 22 VAL CG2 1 1
7 13553 1 1 24 VAL H H 1.592 15.610 2.428 1.00 . A A . 22 VAL H 1 1
7 13554 1 1 24 VAL HA H 3.476 14.257 4.199 1.00 . A A . 22 VAL HA 1 1
7 13555 1 1 24 VAL HB H 2.805 13.964 1.262 1.00 . A A . 22 VAL HB 1 1
7 13556 1 1 24 VAL HG11 H 5.059 13.065 1.646 1.00 . A A . 22 VAL HG11 1 1
7 13557 1 1 24 VAL HG12 H 4.475 12.104 3.017 1.00 . A A . 22 VAL HG12 1 1
7 13558 1 1 24 VAL HG13 H 3.909 11.760 1.375 1.00 . A A . 22 VAL HG13 1 1
7 13559 1 1 24 VAL HG21 H 2.026 12.356 3.755 1.00 . A A . 22 VAL HG21 1 1
7 13560 1 1 24 VAL HG22 H 0.942 13.378 2.791 1.00 . A A . 22 VAL HG22 1 1
7 13561 1 1 24 VAL HG23 H 1.610 11.899 2.103 1.00 . A A . 22 VAL HG23 1 1
7 13562 1 1 24 VAL N N 2.241 15.632 3.210 1.00 . A A . 22 VAL N 1 1
7 13563 1 1 24 VAL O O 5.717 15.022 3.481 1.00 . A A . 22 VAL O 1 1
7 13564 1 1 25 GLU C C 6.428 17.973 2.843 1.00 . A A . 23 GLU C 1 1
7 13565 1 1 25 GLU CA C 5.947 17.123 1.658 1.00 . A A . 23 GLU CA 1 1
7 13566 1 1 25 GLU CB C 5.719 18.046 0.447 1.00 . A A . 23 GLU CB 1 1
7 13567 1 1 25 GLU CD C 7.136 16.988 -1.379 1.00 . A A . 23 GLU CD 1 1
7 13568 1 1 25 GLU CG C 5.706 17.300 -0.894 1.00 . A A . 23 GLU CG 1 1
7 13569 1 1 25 GLU H H 3.878 16.573 1.467 1.00 . A A . 23 GLU H 1 1
7 13570 1 1 25 GLU HA H 6.758 16.434 1.426 1.00 . A A . 23 GLU HA 1 1
7 13571 1 1 25 GLU HB2 H 4.779 18.581 0.580 1.00 . A A . 23 GLU HB2 1 1
7 13572 1 1 25 GLU HB3 H 6.511 18.793 0.407 1.00 . A A . 23 GLU HB3 1 1
7 13573 1 1 25 GLU HG2 H 5.130 16.379 -0.799 1.00 . A A . 23 GLU HG2 1 1
7 13574 1 1 25 GLU HG3 H 5.203 17.928 -1.635 1.00 . A A . 23 GLU HG3 1 1
7 13575 1 1 25 GLU N N 4.731 16.344 1.967 1.00 . A A . 23 GLU N 1 1
7 13576 1 1 25 GLU O O 7.626 18.243 2.956 1.00 . A A . 23 GLU O 1 1
7 13577 1 1 25 GLU OE1 O 7.710 15.944 -0.982 1.00 . A A . 23 GLU OE1 1 1
7 13578 1 1 25 GLU OE2 O 7.709 17.799 -2.149 1.00 . A A . 23 GLU OE2 1 1
7 13579 1 1 26 LYS C C 5.557 18.567 6.254 1.00 . A A . 24 LYS C 1 1
7 13580 1 1 26 LYS CA C 5.788 19.248 4.891 1.00 . A A . 24 LYS CA 1 1
7 13581 1 1 26 LYS CB C 4.987 20.560 4.754 1.00 . A A . 24 LYS CB 1 1
7 13582 1 1 26 LYS CD C 6.565 21.804 3.100 1.00 . A A . 24 LYS CD 1 1
7 13583 1 1 26 LYS CE C 7.119 22.809 4.123 1.00 . A A . 24 LYS CE 1 1
7 13584 1 1 26 LYS CG C 5.145 21.297 3.409 1.00 . A A . 24 LYS CG 1 1
7 13585 1 1 26 LYS H H 4.535 18.144 3.529 1.00 . A A . 24 LYS H 1 1
7 13586 1 1 26 LYS HA H 6.847 19.505 4.880 1.00 . A A . 24 LYS HA 1 1
7 13587 1 1 26 LYS HB2 H 3.932 20.330 4.875 1.00 . A A . 24 LYS HB2 1 1
7 13588 1 1 26 LYS HB3 H 5.261 21.238 5.565 1.00 . A A . 24 LYS HB3 1 1
7 13589 1 1 26 LYS HD2 H 7.242 20.952 3.052 1.00 . A A . 24 LYS HD2 1 1
7 13590 1 1 26 LYS HD3 H 6.563 22.268 2.112 1.00 . A A . 24 LYS HD3 1 1
7 13591 1 1 26 LYS HE2 H 7.107 22.353 5.117 1.00 . A A . 24 LYS HE2 1 1
7 13592 1 1 26 LYS HE3 H 8.164 23.013 3.869 1.00 . A A . 24 LYS HE3 1 1
7 13593 1 1 26 LYS HG2 H 4.835 20.629 2.605 1.00 . A A . 24 LYS HG2 1 1
7 13594 1 1 26 LYS HG3 H 4.456 22.143 3.399 1.00 . A A . 24 LYS HG3 1 1
7 13595 1 1 26 LYS HZ1 H 6.367 24.531 3.221 1.00 . A A . 24 LYS HZ1 1 1
7 13596 1 1 26 LYS HZ2 H 5.396 23.956 4.408 1.00 . A A . 24 LYS HZ2 1 1
7 13597 1 1 26 LYS HZ3 H 6.770 24.749 4.785 1.00 . A A . 24 LYS HZ3 1 1
7 13598 1 1 26 LYS N N 5.506 18.369 3.737 1.00 . A A . 24 LYS N 1 1
7 13599 1 1 26 LYS NZ N 6.360 24.092 4.133 1.00 . A A . 24 LYS NZ 1 1
7 13600 1 1 26 LYS O O 5.738 19.203 7.294 1.00 . A A . 24 LYS O 1 1
7 13601 1 1 27 ARG C C 3.940 17.094 8.414 1.00 . A A . 25 ARG C 1 1
7 13602 1 1 27 ARG CA C 4.878 16.411 7.409 1.00 . A A . 25 ARG CA 1 1
7 13603 1 1 27 ARG CB C 6.171 15.835 8.019 1.00 . A A . 25 ARG CB 1 1
7 13604 1 1 27 ARG CD C 8.389 15.369 6.818 1.00 . A A . 25 ARG CD 1 1
7 13605 1 1 27 ARG CG C 6.930 14.938 7.016 1.00 . A A . 25 ARG CG 1 1
7 13606 1 1 27 ARG CZ C 10.557 15.137 8.043 1.00 . A A . 25 ARG CZ 1 1
7 13607 1 1 27 ARG H H 5.004 16.884 5.333 1.00 . A A . 25 ARG H 1 1
7 13608 1 1 27 ARG HA H 4.305 15.559 7.038 1.00 . A A . 25 ARG HA 1 1
7 13609 1 1 27 ARG HB2 H 6.805 16.656 8.355 1.00 . A A . 25 ARG HB2 1 1
7 13610 1 1 27 ARG HB3 H 5.916 15.231 8.890 1.00 . A A . 25 ARG HB3 1 1
7 13611 1 1 27 ARG HD2 H 8.756 14.903 5.901 1.00 . A A . 25 ARG HD2 1 1
7 13612 1 1 27 ARG HD3 H 8.420 16.454 6.688 1.00 . A A . 25 ARG HD3 1 1
7 13613 1 1 27 ARG HE H 8.815 14.431 8.691 1.00 . A A . 25 ARG HE 1 1
7 13614 1 1 27 ARG HG2 H 6.899 13.901 7.355 1.00 . A A . 25 ARG HG2 1 1
7 13615 1 1 27 ARG HG3 H 6.441 14.970 6.042 1.00 . A A . 25 ARG HG3 1 1
7 13616 1 1 27 ARG HH11 H 10.751 16.225 6.376 1.00 . A A . 25 ARG HH11 1 1
7 13617 1 1 27 ARG HH12 H 12.230 15.937 7.258 1.00 . A A . 25 ARG HH12 1 1
7 13618 1 1 27 ARG HH21 H 10.741 14.084 9.745 1.00 . A A . 25 ARG HH21 1 1
7 13619 1 1 27 ARG HH22 H 12.218 14.759 9.109 1.00 . A A . 25 ARG HH22 1 1
7 13620 1 1 27 ARG N N 5.191 17.275 6.247 1.00 . A A . 25 ARG N 1 1
7 13621 1 1 27 ARG NE N 9.250 14.955 7.946 1.00 . A A . 25 ARG NE 1 1
7 13622 1 1 27 ARG NH1 N 11.235 15.815 7.157 1.00 . A A . 25 ARG NH1 1 1
7 13623 1 1 27 ARG NH2 N 11.220 14.631 9.045 1.00 . A A . 25 ARG NH2 1 1
7 13624 1 1 27 ARG O O 4.253 17.237 9.599 1.00 . A A . 25 ARG O 1 1
7 13625 1 1 28 ILE C C 1.054 17.532 9.621 1.00 . A A . 26 ILE C 1 1
7 13626 1 1 28 ILE CA C 1.850 18.415 8.651 1.00 . A A . 26 ILE CA 1 1
7 13627 1 1 28 ILE CB C 0.914 19.214 7.708 1.00 . A A . 26 ILE CB 1 1
7 13628 1 1 28 ILE CD1 C 0.927 20.873 5.705 1.00 . A A . 26 ILE CD1 1 1
7 13629 1 1 28 ILE CG1 C 1.746 20.041 6.700 1.00 . A A . 26 ILE CG1 1 1
7 13630 1 1 28 ILE CG2 C -0.015 20.128 8.529 1.00 . A A . 26 ILE CG2 1 1
7 13631 1 1 28 ILE H H 2.603 17.362 6.931 1.00 . A A . 26 ILE H 1 1
7 13632 1 1 28 ILE HA H 2.417 19.140 9.236 1.00 . A A . 26 ILE HA 1 1
7 13633 1 1 28 ILE HB H 0.292 18.515 7.150 1.00 . A A . 26 ILE HB 1 1
7 13634 1 1 28 ILE HD11 H 0.185 20.244 5.212 1.00 . A A . 26 ILE HD11 1 1
7 13635 1 1 28 ILE HD12 H 0.431 21.697 6.218 1.00 . A A . 26 ILE HD12 1 1
7 13636 1 1 28 ILE HD13 H 1.597 21.288 4.952 1.00 . A A . 26 ILE HD13 1 1
7 13637 1 1 28 ILE HG12 H 2.419 20.706 7.243 1.00 . A A . 26 ILE HG12 1 1
7 13638 1 1 28 ILE HG13 H 2.354 19.356 6.111 1.00 . A A . 26 ILE HG13 1 1
7 13639 1 1 28 ILE HG21 H -0.600 19.549 9.242 1.00 . A A . 26 ILE HG21 1 1
7 13640 1 1 28 ILE HG22 H 0.573 20.873 9.068 1.00 . A A . 26 ILE HG22 1 1
7 13641 1 1 28 ILE HG23 H -0.721 20.636 7.873 1.00 . A A . 26 ILE HG23 1 1
7 13642 1 1 28 ILE N N 2.811 17.594 7.899 1.00 . A A . 26 ILE N 1 1
7 13643 1 1 28 ILE O O 0.355 16.603 9.209 1.00 . A A . 26 ILE O 1 1
7 13644 1 1 29 GLU C C -1.082 17.548 11.924 1.00 . A A . 27 GLU C 1 1
7 13645 1 1 29 GLU CA C 0.401 17.147 11.973 1.00 . A A . 27 GLU CA 1 1
7 13646 1 1 29 GLU CB C 1.007 17.437 13.359 1.00 . A A . 27 GLU CB 1 1
7 13647 1 1 29 GLU CD C 2.970 16.957 14.918 1.00 . A A . 27 GLU CD 1 1
7 13648 1 1 29 GLU CG C 2.468 16.975 13.462 1.00 . A A . 27 GLU CG 1 1
7 13649 1 1 29 GLU H H 1.739 18.611 11.175 1.00 . A A . 27 GLU H 1 1
7 13650 1 1 29 GLU HA H 0.459 16.072 11.813 1.00 . A A . 27 GLU HA 1 1
7 13651 1 1 29 GLU HB2 H 0.951 18.504 13.575 1.00 . A A . 27 GLU HB2 1 1
7 13652 1 1 29 GLU HB3 H 0.418 16.898 14.102 1.00 . A A . 27 GLU HB3 1 1
7 13653 1 1 29 GLU HG2 H 2.547 15.973 13.037 1.00 . A A . 27 GLU HG2 1 1
7 13654 1 1 29 GLU HG3 H 3.102 17.641 12.870 1.00 . A A . 27 GLU HG3 1 1
7 13655 1 1 29 GLU N N 1.154 17.830 10.915 1.00 . A A . 27 GLU N 1 1
7 13656 1 1 29 GLU O O -1.445 18.680 12.253 1.00 . A A . 27 GLU O 1 1
7 13657 1 1 29 GLU OE1 O 2.861 17.990 15.624 1.00 . A A . 27 GLU OE1 1 1
7 13658 1 1 29 GLU OE2 O 3.497 15.911 15.369 1.00 . A A . 27 GLU OE2 1 1
7 13659 1 1 30 CYS C C -4.235 15.582 11.598 1.00 . A A . 28 CYS C 1 1
7 13660 1 1 30 CYS CA C -3.382 16.839 11.344 1.00 . A A . 28 CYS CA 1 1
7 13661 1 1 30 CYS CB C -3.672 17.457 9.960 1.00 . A A . 28 CYS CB 1 1
7 13662 1 1 30 CYS H H -1.573 15.714 11.218 1.00 . A A . 28 CYS H 1 1
7 13663 1 1 30 CYS HA H -3.692 17.562 12.099 1.00 . A A . 28 CYS HA 1 1
7 13664 1 1 30 CYS HB2 H -4.750 17.526 9.802 1.00 . A A . 28 CYS HB2 1 1
7 13665 1 1 30 CYS HB3 H -3.268 18.469 9.939 1.00 . A A . 28 CYS HB3 1 1
7 13666 1 1 30 CYS HG H -1.649 16.631 8.974 1.00 . A A . 28 CYS HG 1 1
7 13667 1 1 30 CYS N N -1.940 16.617 11.493 1.00 . A A . 28 CYS N 1 1
7 13668 1 1 30 CYS O O -3.761 14.445 11.563 1.00 . A A . 28 CYS O 1 1
7 13669 1 1 30 CYS SG S -2.935 16.486 8.607 1.00 . A A . 28 CYS SG 1 1
7 13670 1 1 31 THR C C -7.326 14.511 10.813 1.00 . A A . 29 THR C 1 1
7 13671 1 1 31 THR CA C -6.554 14.794 12.106 1.00 . A A . 29 THR CA 1 1
7 13672 1 1 31 THR CB C -7.552 15.285 13.178 1.00 . A A . 29 THR CB 1 1
7 13673 1 1 31 THR CG2 C -8.141 14.163 14.027 1.00 . A A . 29 THR CG2 1 1
7 13674 1 1 31 THR H H -5.810 16.783 11.928 1.00 . A A . 29 THR H 1 1
7 13675 1 1 31 THR HA H -6.087 13.874 12.444 1.00 . A A . 29 THR HA 1 1
7 13676 1 1 31 THR HB H -8.367 15.789 12.668 1.00 . A A . 29 THR HB 1 1
7 13677 1 1 31 THR HG1 H -7.638 16.451 14.731 1.00 . A A . 29 THR HG1 1 1
7 13678 1 1 31 THR HG21 H -8.640 13.442 13.384 1.00 . A A . 29 THR HG21 1 1
7 13679 1 1 31 THR HG22 H -7.349 13.674 14.595 1.00 . A A . 29 THR HG22 1 1
7 13680 1 1 31 THR HG23 H -8.877 14.572 14.722 1.00 . A A . 29 THR HG23 1 1
7 13681 1 1 31 THR N N -5.520 15.817 11.860 1.00 . A A . 29 THR N 1 1
7 13682 1 1 31 THR O O -7.489 15.415 10.002 1.00 . A A . 29 THR O 1 1
7 13683 1 1 31 THR OG1 O -6.966 16.198 14.084 1.00 . A A . 29 THR OG1 1 1
7 13684 1 1 32 VAL C C -9.943 12.216 9.788 1.00 . A A . 30 VAL C 1 1
7 13685 1 1 32 VAL CA C -8.612 12.877 9.421 1.00 . A A . 30 VAL CA 1 1
7 13686 1 1 32 VAL CB C -7.763 11.939 8.531 1.00 . A A . 30 VAL CB 1 1
7 13687 1 1 32 VAL CG1 C -6.470 12.618 8.078 1.00 . A A . 30 VAL CG1 1 1
7 13688 1 1 32 VAL CG2 C -7.414 10.599 9.196 1.00 . A A . 30 VAL CG2 1 1
7 13689 1 1 32 VAL H H -7.757 12.623 11.371 1.00 . A A . 30 VAL H 1 1
7 13690 1 1 32 VAL HA H -8.859 13.754 8.821 1.00 . A A . 30 VAL HA 1 1
7 13691 1 1 32 VAL HB H -8.340 11.718 7.632 1.00 . A A . 30 VAL HB 1 1
7 13692 1 1 32 VAL HG11 H -6.695 13.588 7.641 1.00 . A A . 30 VAL HG11 1 1
7 13693 1 1 32 VAL HG12 H -5.786 12.746 8.916 1.00 . A A . 30 VAL HG12 1 1
7 13694 1 1 32 VAL HG13 H -5.992 12.002 7.319 1.00 . A A . 30 VAL HG13 1 1
7 13695 1 1 32 VAL HG21 H -6.808 10.763 10.087 1.00 . A A . 30 VAL HG21 1 1
7 13696 1 1 32 VAL HG22 H -8.321 10.062 9.469 1.00 . A A . 30 VAL HG22 1 1
7 13697 1 1 32 VAL HG23 H -6.847 9.979 8.499 1.00 . A A . 30 VAL HG23 1 1
7 13698 1 1 32 VAL N N -7.871 13.308 10.632 1.00 . A A . 30 VAL N 1 1
7 13699 1 1 32 VAL O O -10.173 11.928 10.962 1.00 . A A . 30 VAL O 1 1
7 13700 1 1 33 TYR C C -12.219 9.972 8.314 1.00 . A A . 31 TYR C 1 1
7 13701 1 1 33 TYR CA C -12.138 11.364 8.958 1.00 . A A . 31 TYR CA 1 1
7 13702 1 1 33 TYR CB C -13.195 12.283 8.315 1.00 . A A . 31 TYR CB 1 1
7 13703 1 1 33 TYR CD1 C -12.716 14.728 8.830 1.00 . A A . 31 TYR CD1 1 1
7 13704 1 1 33 TYR CD2 C -14.594 13.639 9.932 1.00 . A A . 31 TYR CD2 1 1
7 13705 1 1 33 TYR CE1 C -13.033 15.932 9.489 1.00 . A A . 31 TYR CE1 1 1
7 13706 1 1 33 TYR CE2 C -14.929 14.846 10.574 1.00 . A A . 31 TYR CE2 1 1
7 13707 1 1 33 TYR CG C -13.492 13.575 9.056 1.00 . A A . 31 TYR CG 1 1
7 13708 1 1 33 TYR CZ C -14.147 15.999 10.351 1.00 . A A . 31 TYR CZ 1 1
7 13709 1 1 33 TYR H H -10.497 12.119 7.848 1.00 . A A . 31 TYR H 1 1
7 13710 1 1 33 TYR HA H -12.368 11.264 10.016 1.00 . A A . 31 TYR HA 1 1
7 13711 1 1 33 TYR HB2 H -12.896 12.518 7.294 1.00 . A A . 31 TYR HB2 1 1
7 13712 1 1 33 TYR HB3 H -14.128 11.720 8.239 1.00 . A A . 31 TYR HB3 1 1
7 13713 1 1 33 TYR HD1 H -11.895 14.703 8.125 1.00 . A A . 31 TYR HD1 1 1
7 13714 1 1 33 TYR HD2 H -15.197 12.761 10.109 1.00 . A A . 31 TYR HD2 1 1
7 13715 1 1 33 TYR HE1 H -12.458 16.827 9.292 1.00 . A A . 31 TYR HE1 1 1
7 13716 1 1 33 TYR HE2 H -15.783 14.888 11.235 1.00 . A A . 31 TYR HE2 1 1
7 13717 1 1 33 TYR HH H -15.268 17.088 11.494 1.00 . A A . 31 TYR HH 1 1
7 13718 1 1 33 TYR N N -10.798 11.945 8.795 1.00 . A A . 31 TYR N 1 1
7 13719 1 1 33 TYR O O -11.646 9.749 7.246 1.00 . A A . 31 TYR O 1 1
7 13720 1 1 33 TYR OH O -14.477 17.175 10.948 1.00 . A A . 31 TYR OH 1 1
7 13721 1 1 34 SER C C -14.291 6.992 9.241 1.00 . A A . 32 SER C 1 1
7 13722 1 1 34 SER CA C -13.112 7.653 8.507 1.00 . A A . 32 SER CA 1 1
7 13723 1 1 34 SER CB C -11.829 6.882 8.851 1.00 . A A . 32 SER CB 1 1
7 13724 1 1 34 SER H H -13.367 9.300 9.834 1.00 . A A . 32 SER H 1 1
7 13725 1 1 34 SER HA H -13.278 7.611 7.430 1.00 . A A . 32 SER HA 1 1
7 13726 1 1 34 SER HB2 H -11.010 7.278 8.230 1.00 . A A . 32 SER HB2 1 1
7 13727 1 1 34 SER HB3 H -11.569 7.063 9.898 1.00 . A A . 32 SER HB3 1 1
7 13728 1 1 34 SER HG H -12.128 5.066 9.435 1.00 . A A . 32 SER HG 1 1
7 13729 1 1 34 SER N N -12.941 9.048 8.949 1.00 . A A . 32 SER N 1 1
7 13730 1 1 34 SER O O -14.579 7.373 10.373 1.00 . A A . 32 SER O 1 1
7 13731 1 1 34 SER OG O -11.941 5.513 8.598 1.00 . A A . 32 SER OG 1 1
7 13732 1 1 35 VAL C C -15.316 4.061 10.219 1.00 . A A . 33 VAL C 1 1
7 13733 1 1 35 VAL CA C -15.959 5.173 9.380 1.00 . A A . 33 VAL CA 1 1
7 13734 1 1 35 VAL CB C -17.032 4.546 8.472 1.00 . A A . 33 VAL CB 1 1
7 13735 1 1 35 VAL CG1 C -17.916 5.614 7.826 1.00 . A A . 33 VAL CG1 1 1
7 13736 1 1 35 VAL CG2 C -16.456 3.644 7.381 1.00 . A A . 33 VAL CG2 1 1
7 13737 1 1 35 VAL H H -14.633 5.663 7.755 1.00 . A A . 33 VAL H 1 1
7 13738 1 1 35 VAL HA H -16.482 5.826 10.068 1.00 . A A . 33 VAL HA 1 1
7 13739 1 1 35 VAL HB H -17.685 3.934 9.094 1.00 . A A . 33 VAL HB 1 1
7 13740 1 1 35 VAL HG11 H -18.406 6.191 8.610 1.00 . A A . 33 VAL HG11 1 1
7 13741 1 1 35 VAL HG12 H -17.318 6.270 7.195 1.00 . A A . 33 VAL HG12 1 1
7 13742 1 1 35 VAL HG13 H -18.682 5.133 7.217 1.00 . A A . 33 VAL HG13 1 1
7 13743 1 1 35 VAL HG21 H -15.825 4.228 6.716 1.00 . A A . 33 VAL HG21 1 1
7 13744 1 1 35 VAL HG22 H -15.877 2.842 7.837 1.00 . A A . 33 VAL HG22 1 1
7 13745 1 1 35 VAL HG23 H -17.271 3.196 6.811 1.00 . A A . 33 VAL HG23 1 1
7 13746 1 1 35 VAL N N -14.961 5.989 8.652 1.00 . A A . 33 VAL N 1 1
7 13747 1 1 35 VAL O O -14.235 3.563 9.895 1.00 . A A . 33 VAL O 1 1
7 13748 1 1 36 ASP C C -16.424 1.183 11.700 1.00 . A A . 34 ASP C 1 1
7 13749 1 1 36 ASP CA C -15.681 2.476 12.114 1.00 . A A . 34 ASP CA 1 1
7 13750 1 1 36 ASP CB C -15.935 2.835 13.595 1.00 . A A . 34 ASP CB 1 1
7 13751 1 1 36 ASP CG C -17.400 2.830 14.043 1.00 . A A . 34 ASP CG 1 1
7 13752 1 1 36 ASP H H -16.874 4.125 11.499 1.00 . A A . 34 ASP H 1 1
7 13753 1 1 36 ASP HA H -14.615 2.268 12.017 1.00 . A A . 34 ASP HA 1 1
7 13754 1 1 36 ASP HB2 H -15.382 2.128 14.215 1.00 . A A . 34 ASP HB2 1 1
7 13755 1 1 36 ASP HB3 H -15.539 3.823 13.798 1.00 . A A . 34 ASP HB3 1 1
7 13756 1 1 36 ASP N N -16.018 3.634 11.271 1.00 . A A . 34 ASP N 1 1
7 13757 1 1 36 ASP O O -17.165 1.147 10.711 1.00 . A A . 34 ASP O 1 1
7 13758 1 1 36 ASP OD1 O -18.305 2.895 13.182 1.00 . A A . 34 ASP OD1 1 1
7 13759 1 1 36 ASP OD2 O -17.648 2.710 15.265 1.00 . A A . 34 ASP OD2 1 1
7 13760 1 1 37 ASN C C -18.492 -1.086 12.482 1.00 . A A . 35 ASN C 1 1
7 13761 1 1 37 ASN CA C -16.954 -1.171 12.316 1.00 . A A . 35 ASN CA 1 1
7 13762 1 1 37 ASN CB C -16.363 -2.203 13.295 1.00 . A A . 35 ASN CB 1 1
7 13763 1 1 37 ASN CG C -14.935 -2.602 12.955 1.00 . A A . 35 ASN CG 1 1
7 13764 1 1 37 ASN H H -15.616 0.211 13.270 1.00 . A A . 35 ASN H 1 1
7 13765 1 1 37 ASN HA H -16.780 -1.524 11.297 1.00 . A A . 35 ASN HA 1 1
7 13766 1 1 37 ASN HB2 H -16.413 -1.811 14.312 1.00 . A A . 35 ASN HB2 1 1
7 13767 1 1 37 ASN HB3 H -16.963 -3.114 13.266 1.00 . A A . 35 ASN HB3 1 1
7 13768 1 1 37 ASN HD21 H -14.294 -2.297 14.851 1.00 . A A . 35 ASN HD21 1 1
7 13769 1 1 37 ASN HD22 H -13.086 -2.842 13.694 1.00 . A A . 35 ASN HD22 1 1
7 13770 1 1 37 ASN N N -16.250 0.114 12.487 1.00 . A A . 35 ASN N 1 1
7 13771 1 1 37 ASN ND2 N -14.034 -2.570 13.913 1.00 . A A . 35 ASN ND2 1 1
7 13772 1 1 37 ASN O O -19.201 -2.023 12.105 1.00 . A A . 35 ASN O 1 1
7 13773 1 1 37 ASN OD1 O -14.609 -2.957 11.829 1.00 . A A . 35 ASN OD1 1 1
7 13774 1 1 38 ASN C C -20.982 1.220 12.032 1.00 . A A . 36 ASN C 1 1
7 13775 1 1 38 ASN CA C -20.446 0.306 13.161 1.00 . A A . 36 ASN CA 1 1
7 13776 1 1 38 ASN CB C -20.692 0.939 14.548 1.00 . A A . 36 ASN CB 1 1
7 13777 1 1 38 ASN CG C -20.166 0.104 15.706 1.00 . A A . 36 ASN CG 1 1
7 13778 1 1 38 ASN H H -18.382 0.771 13.273 1.00 . A A . 36 ASN H 1 1
7 13779 1 1 38 ASN HA H -21.010 -0.627 13.112 1.00 . A A . 36 ASN HA 1 1
7 13780 1 1 38 ASN HB2 H -20.231 1.925 14.589 1.00 . A A . 36 ASN HB2 1 1
7 13781 1 1 38 ASN HB3 H -21.763 1.071 14.698 1.00 . A A . 36 ASN HB3 1 1
7 13782 1 1 38 ASN HD21 H -18.639 1.392 16.027 1.00 . A A . 36 ASN HD21 1 1
7 13783 1 1 38 ASN HD22 H -18.750 0.013 17.133 1.00 . A A . 36 ASN HD22 1 1
7 13784 1 1 38 ASN N N -19.014 0.024 13.018 1.00 . A A . 36 ASN N 1 1
7 13785 1 1 38 ASN ND2 N -19.103 0.538 16.347 1.00 . A A . 36 ASN ND2 1 1
7 13786 1 1 38 ASN O O -22.191 1.466 11.970 1.00 . A A . 36 ASN O 1 1
7 13787 1 1 38 ASN OD1 O -20.710 -0.934 16.057 1.00 . A A . 36 ASN OD1 1 1
7 13788 1 1 39 GLY C C -20.578 4.125 10.471 1.00 . A A . 37 GLY C 1 1
7 13789 1 1 39 GLY CA C -20.478 2.648 10.058 1.00 . A A . 37 GLY CA 1 1
7 13790 1 1 39 GLY H H -19.129 1.522 11.253 1.00 . A A . 37 GLY H 1 1
7 13791 1 1 39 GLY HA2 H -19.715 2.571 9.284 1.00 . A A . 37 GLY HA2 1 1
7 13792 1 1 39 GLY HA3 H -21.430 2.343 9.625 1.00 . A A . 37 GLY HA3 1 1
7 13793 1 1 39 GLY N N -20.116 1.734 11.145 1.00 . A A . 37 GLY N 1 1
7 13794 1 1 39 GLY O O -21.325 4.876 9.838 1.00 . A A . 37 GLY O 1 1
7 13795 1 1 40 ASN C C -18.635 6.675 11.761 1.00 . A A . 38 ASN C 1 1
7 13796 1 1 40 ASN CA C -19.933 5.923 12.061 1.00 . A A . 38 ASN CA 1 1
7 13797 1 1 40 ASN CB C -20.184 5.880 13.580 1.00 . A A . 38 ASN CB 1 1
7 13798 1 1 40 ASN CG C -21.606 5.486 13.922 1.00 . A A . 38 ASN CG 1 1
7 13799 1 1 40 ASN H H -19.217 3.913 11.980 1.00 . A A . 38 ASN H 1 1
7 13800 1 1 40 ASN HA H -20.757 6.472 11.602 1.00 . A A . 38 ASN HA 1 1
7 13801 1 1 40 ASN HB2 H -19.484 5.193 14.057 1.00 . A A . 38 ASN HB2 1 1
7 13802 1 1 40 ASN HB3 H -20.007 6.872 13.995 1.00 . A A . 38 ASN HB3 1 1
7 13803 1 1 40 ASN HD21 H -21.156 3.536 13.836 1.00 . A A . 38 ASN HD21 1 1
7 13804 1 1 40 ASN HD22 H -22.831 3.925 14.226 1.00 . A A . 38 ASN HD22 1 1
7 13805 1 1 40 ASN N N -19.865 4.559 11.519 1.00 . A A . 38 ASN N 1 1
7 13806 1 1 40 ASN ND2 N -21.884 4.208 14.019 1.00 . A A . 38 ASN ND2 1 1
7 13807 1 1 40 ASN O O -17.554 6.224 12.140 1.00 . A A . 38 ASN O 1 1
7 13808 1 1 40 ASN OD1 O -22.484 6.322 14.103 1.00 . A A . 38 ASN OD1 1 1
7 13809 1 1 41 ILE C C -17.007 9.291 11.987 1.00 . A A . 39 ILE C 1 1
7 13810 1 1 41 ILE CA C -17.611 8.671 10.713 1.00 . A A . 39 ILE CA 1 1
7 13811 1 1 41 ILE CB C -17.993 9.747 9.672 1.00 . A A . 39 ILE CB 1 1
7 13812 1 1 41 ILE CD1 C -19.364 10.255 7.577 1.00 . A A . 39 ILE CD1 1 1
7 13813 1 1 41 ILE CG1 C -18.764 9.165 8.465 1.00 . A A . 39 ILE CG1 1 1
7 13814 1 1 41 ILE CG2 C -16.696 10.417 9.172 1.00 . A A . 39 ILE CG2 1 1
7 13815 1 1 41 ILE H H -19.670 8.137 10.814 1.00 . A A . 39 ILE H 1 1
7 13816 1 1 41 ILE HA H -16.869 8.043 10.232 1.00 . A A . 39 ILE HA 1 1
7 13817 1 1 41 ILE HB H -18.620 10.497 10.157 1.00 . A A . 39 ILE HB 1 1
7 13818 1 1 41 ILE HD11 H -20.022 10.892 8.165 1.00 . A A . 39 ILE HD11 1 1
7 13819 1 1 41 ILE HD12 H -18.567 10.858 7.142 1.00 . A A . 39 ILE HD12 1 1
7 13820 1 1 41 ILE HD13 H -19.943 9.787 6.779 1.00 . A A . 39 ILE HD13 1 1
7 13821 1 1 41 ILE HG12 H -18.098 8.547 7.865 1.00 . A A . 39 ILE HG12 1 1
7 13822 1 1 41 ILE HG13 H -19.593 8.546 8.802 1.00 . A A . 39 ILE HG13 1 1
7 13823 1 1 41 ILE HG21 H -16.927 11.307 8.590 1.00 . A A . 39 ILE HG21 1 1
7 13824 1 1 41 ILE HG22 H -16.075 10.720 10.013 1.00 . A A . 39 ILE HG22 1 1
7 13825 1 1 41 ILE HG23 H -16.126 9.722 8.555 1.00 . A A . 39 ILE HG23 1 1
7 13826 1 1 41 ILE N N -18.747 7.820 11.077 1.00 . A A . 39 ILE N 1 1
7 13827 1 1 41 ILE O O -17.566 10.232 12.560 1.00 . A A . 39 ILE O 1 1
7 13828 1 1 42 TYR C C -13.850 10.048 13.034 1.00 . A A . 40 TYR C 1 1
7 13829 1 1 42 TYR CA C -15.069 9.257 13.548 1.00 . A A . 40 TYR CA 1 1
7 13830 1 1 42 TYR CB C -14.659 8.083 14.459 1.00 . A A . 40 TYR CB 1 1
7 13831 1 1 42 TYR CD1 C -12.253 7.384 14.067 1.00 . A A . 40 TYR CD1 1 1
7 13832 1 1 42 TYR CD2 C -14.025 5.992 13.159 1.00 . A A . 40 TYR CD2 1 1
7 13833 1 1 42 TYR CE1 C -11.291 6.529 13.503 1.00 . A A . 40 TYR CE1 1 1
7 13834 1 1 42 TYR CE2 C -13.059 5.120 12.624 1.00 . A A . 40 TYR CE2 1 1
7 13835 1 1 42 TYR CG C -13.624 7.136 13.876 1.00 . A A . 40 TYR CG 1 1
7 13836 1 1 42 TYR CZ C -11.691 5.403 12.764 1.00 . A A . 40 TYR CZ 1 1
7 13837 1 1 42 TYR H H -15.477 7.998 11.881 1.00 . A A . 40 TYR H 1 1
7 13838 1 1 42 TYR HA H -15.669 9.940 14.151 1.00 . A A . 40 TYR HA 1 1
7 13839 1 1 42 TYR HB2 H -14.263 8.492 15.390 1.00 . A A . 40 TYR HB2 1 1
7 13840 1 1 42 TYR HB3 H -15.552 7.517 14.724 1.00 . A A . 40 TYR HB3 1 1
7 13841 1 1 42 TYR HD1 H -11.929 8.232 14.651 1.00 . A A . 40 TYR HD1 1 1
7 13842 1 1 42 TYR HD2 H -15.077 5.785 13.018 1.00 . A A . 40 TYR HD2 1 1
7 13843 1 1 42 TYR HE1 H -10.246 6.717 13.649 1.00 . A A . 40 TYR HE1 1 1
7 13844 1 1 42 TYR HE2 H -13.353 4.228 12.101 1.00 . A A . 40 TYR HE2 1 1
7 13845 1 1 42 TYR HH H -9.861 4.939 12.353 1.00 . A A . 40 TYR HH 1 1
7 13846 1 1 42 TYR N N -15.876 8.752 12.434 1.00 . A A . 40 TYR N 1 1
7 13847 1 1 42 TYR O O -13.629 10.157 11.822 1.00 . A A . 40 TYR O 1 1
7 13848 1 1 42 TYR OH O -10.753 4.600 12.198 1.00 . A A . 40 TYR OH 1 1
7 13849 1 1 43 THR C C -10.575 10.767 14.383 1.00 . A A . 41 THR C 1 1
7 13850 1 1 43 THR CA C -11.798 11.314 13.639 1.00 . A A . 41 THR CA 1 1
7 13851 1 1 43 THR CB C -11.945 12.824 13.894 1.00 . A A . 41 THR CB 1 1
7 13852 1 1 43 THR CG2 C -12.856 13.479 12.858 1.00 . A A . 41 THR CG2 1 1
7 13853 1 1 43 THR H H -13.284 10.491 14.930 1.00 . A A . 41 THR H 1 1
7 13854 1 1 43 THR HA H -11.599 11.181 12.582 1.00 . A A . 41 THR HA 1 1
7 13855 1 1 43 THR HB H -10.962 13.288 13.819 1.00 . A A . 41 THR HB 1 1
7 13856 1 1 43 THR HG1 H -12.555 14.050 15.268 1.00 . A A . 41 THR HG1 1 1
7 13857 1 1 43 THR HG21 H -12.372 13.433 11.882 1.00 . A A . 41 THR HG21 1 1
7 13858 1 1 43 THR HG22 H -13.817 12.967 12.812 1.00 . A A . 41 THR HG22 1 1
7 13859 1 1 43 THR HG23 H -13.031 14.523 13.112 1.00 . A A . 41 THR HG23 1 1
7 13860 1 1 43 THR N N -13.037 10.582 13.954 1.00 . A A . 41 THR N 1 1
7 13861 1 1 43 THR O O -10.668 10.350 15.541 1.00 . A A . 41 THR O 1 1
7 13862 1 1 43 THR OG1 O -12.479 13.090 15.177 1.00 . A A . 41 THR OG1 1 1
7 13863 1 1 44 GLN C C -6.920 10.997 13.752 1.00 . A A . 42 GLN C 1 1
7 13864 1 1 44 GLN CA C -8.150 10.192 14.213 1.00 . A A . 42 GLN CA 1 1
7 13865 1 1 44 GLN CB C -8.034 8.717 13.767 1.00 . A A . 42 GLN CB 1 1
7 13866 1 1 44 GLN CD C -8.066 7.047 11.761 1.00 . A A . 42 GLN CD 1 1
7 13867 1 1 44 GLN CG C -8.016 8.505 12.235 1.00 . A A . 42 GLN CG 1 1
7 13868 1 1 44 GLN H H -9.419 11.124 12.763 1.00 . A A . 42 GLN H 1 1
7 13869 1 1 44 GLN HA H -8.183 10.209 15.302 1.00 . A A . 42 GLN HA 1 1
7 13870 1 1 44 GLN HB2 H -7.124 8.290 14.194 1.00 . A A . 42 GLN HB2 1 1
7 13871 1 1 44 GLN HB3 H -8.877 8.190 14.202 1.00 . A A . 42 GLN HB3 1 1
7 13872 1 1 44 GLN HE21 H -8.013 7.582 9.804 1.00 . A A . 42 GLN HE21 1 1
7 13873 1 1 44 GLN HE22 H -8.000 5.868 10.138 1.00 . A A . 42 GLN HE22 1 1
7 13874 1 1 44 GLN HG2 H -8.866 9.020 11.789 1.00 . A A . 42 GLN HG2 1 1
7 13875 1 1 44 GLN HG3 H -7.106 8.949 11.831 1.00 . A A . 42 GLN HG3 1 1
7 13876 1 1 44 GLN N N -9.417 10.762 13.712 1.00 . A A . 42 GLN N 1 1
7 13877 1 1 44 GLN NE2 N -8.064 6.821 10.464 1.00 . A A . 42 GLN NE2 1 1
7 13878 1 1 44 GLN O O -6.925 11.502 12.626 1.00 . A A . 42 GLN O 1 1
7 13879 1 1 44 GLN OE1 O -8.123 6.086 12.519 1.00 . A A . 42 GLN OE1 1 1
7 13880 1 1 45 PRO C C -3.787 11.001 13.205 1.00 . A A . 43 PRO C 1 1
7 13881 1 1 45 PRO CA C -4.634 11.829 14.189 1.00 . A A . 43 PRO CA 1 1
7 13882 1 1 45 PRO CB C -3.883 12.070 15.503 1.00 . A A . 43 PRO CB 1 1
7 13883 1 1 45 PRO CD C -5.772 10.671 15.955 1.00 . A A . 43 PRO CD 1 1
7 13884 1 1 45 PRO CG C -4.328 10.911 16.390 1.00 . A A . 43 PRO CG 1 1
7 13885 1 1 45 PRO HA H -4.861 12.793 13.739 1.00 . A A . 43 PRO HA 1 1
7 13886 1 1 45 PRO HB2 H -2.801 12.086 15.368 1.00 . A A . 43 PRO HB2 1 1
7 13887 1 1 45 PRO HB3 H -4.220 13.011 15.944 1.00 . A A . 43 PRO HB3 1 1
7 13888 1 1 45 PRO HD2 H -6.015 9.610 16.036 1.00 . A A . 43 PRO HD2 1 1
7 13889 1 1 45 PRO HD3 H -6.445 11.260 16.581 1.00 . A A . 43 PRO HD3 1 1
7 13890 1 1 45 PRO HG2 H -3.730 10.025 16.171 1.00 . A A . 43 PRO HG2 1 1
7 13891 1 1 45 PRO HG3 H -4.267 11.163 17.448 1.00 . A A . 43 PRO HG3 1 1
7 13892 1 1 45 PRO N N -5.863 11.136 14.576 1.00 . A A . 43 PRO N 1 1
7 13893 1 1 45 PRO O O -3.767 9.767 13.262 1.00 . A A . 43 PRO O 1 1
7 13894 1 1 46 VAL C C -0.924 10.402 12.331 1.00 . A A . 44 VAL C 1 1
7 13895 1 1 46 VAL CA C -2.011 11.068 11.471 1.00 . A A . 44 VAL CA 1 1
7 13896 1 1 46 VAL CB C -1.422 12.109 10.493 1.00 . A A . 44 VAL CB 1 1
7 13897 1 1 46 VAL CG1 C -0.658 13.260 11.163 1.00 . A A . 44 VAL CG1 1 1
7 13898 1 1 46 VAL CG2 C -0.485 11.452 9.476 1.00 . A A . 44 VAL CG2 1 1
7 13899 1 1 46 VAL H H -3.160 12.690 12.275 1.00 . A A . 44 VAL H 1 1
7 13900 1 1 46 VAL HA H -2.488 10.289 10.875 1.00 . A A . 44 VAL HA 1 1
7 13901 1 1 46 VAL HB H -2.256 12.538 9.936 1.00 . A A . 44 VAL HB 1 1
7 13902 1 1 46 VAL HG11 H -1.266 13.720 11.940 1.00 . A A . 44 VAL HG11 1 1
7 13903 1 1 46 VAL HG12 H 0.264 12.895 11.614 1.00 . A A . 44 VAL HG12 1 1
7 13904 1 1 46 VAL HG13 H -0.408 14.010 10.412 1.00 . A A . 44 VAL HG13 1 1
7 13905 1 1 46 VAL HG21 H 0.454 11.164 9.949 1.00 . A A . 44 VAL HG21 1 1
7 13906 1 1 46 VAL HG22 H -0.956 10.566 9.053 1.00 . A A . 44 VAL HG22 1 1
7 13907 1 1 46 VAL HG23 H -0.261 12.151 8.669 1.00 . A A . 44 VAL HG23 1 1
7 13908 1 1 46 VAL N N -3.047 11.682 12.322 1.00 . A A . 44 VAL N 1 1
7 13909 1 1 46 VAL O O -0.493 10.965 13.343 1.00 . A A . 44 VAL O 1 1
7 13910 1 1 47 ALA C C 1.985 8.750 12.002 1.00 . A A . 45 ALA C 1 1
7 13911 1 1 47 ALA CA C 0.602 8.490 12.630 1.00 . A A . 45 ALA CA 1 1
7 13912 1 1 47 ALA CB C 0.267 6.993 12.637 1.00 . A A . 45 ALA CB 1 1
7 13913 1 1 47 ALA H H -0.866 8.781 11.105 1.00 . A A . 45 ALA H 1 1
7 13914 1 1 47 ALA HA H 0.648 8.816 13.670 1.00 . A A . 45 ALA HA 1 1
7 13915 1 1 47 ALA HB1 H -0.724 6.836 13.067 1.00 . A A . 45 ALA HB1 1 1
7 13916 1 1 47 ALA HB2 H 0.286 6.586 11.627 1.00 . A A . 45 ALA HB2 1 1
7 13917 1 1 47 ALA HB3 H 1.005 6.461 13.239 1.00 . A A . 45 ALA HB3 1 1
7 13918 1 1 47 ALA N N -0.473 9.207 11.938 1.00 . A A . 45 ALA N 1 1
7 13919 1 1 47 ALA O O 2.986 8.804 12.720 1.00 . A A . 45 ALA O 1 1
7 13920 1 1 48 GLN C C 2.941 9.581 8.434 1.00 . A A . 46 GLN C 1 1
7 13921 1 1 48 GLN CA C 3.257 9.133 9.877 1.00 . A A . 46 GLN CA 1 1
7 13922 1 1 48 GLN CB C 4.156 7.884 9.902 1.00 . A A . 46 GLN CB 1 1
7 13923 1 1 48 GLN CD C 4.240 5.400 10.163 1.00 . A A . 46 GLN CD 1 1
7 13924 1 1 48 GLN CG C 3.480 6.559 9.533 1.00 . A A . 46 GLN CG 1 1
7 13925 1 1 48 GLN H H 1.167 8.863 10.158 1.00 . A A . 46 GLN H 1 1
7 13926 1 1 48 GLN HA H 3.837 9.916 10.354 1.00 . A A . 46 GLN HA 1 1
7 13927 1 1 48 GLN HB2 H 5.004 8.031 9.236 1.00 . A A . 46 GLN HB2 1 1
7 13928 1 1 48 GLN HB3 H 4.565 7.806 10.907 1.00 . A A . 46 GLN HB3 1 1
7 13929 1 1 48 GLN HE21 H 3.543 5.860 12.008 1.00 . A A . 46 GLN HE21 1 1
7 13930 1 1 48 GLN HE22 H 4.719 4.568 11.922 1.00 . A A . 46 GLN HE22 1 1
7 13931 1 1 48 GLN HG2 H 2.456 6.522 9.900 1.00 . A A . 46 GLN HG2 1 1
7 13932 1 1 48 GLN HG3 H 3.466 6.460 8.450 1.00 . A A . 46 GLN HG3 1 1
7 13933 1 1 48 GLN N N 2.039 8.910 10.672 1.00 . A A . 46 GLN N 1 1
7 13934 1 1 48 GLN NE2 N 4.120 5.234 11.465 1.00 . A A . 46 GLN NE2 1 1
7 13935 1 1 48 GLN O O 1.777 9.651 8.036 1.00 . A A . 46 GLN O 1 1
7 13936 1 1 48 GLN OE1 O 4.979 4.662 9.524 1.00 . A A . 46 GLN OE1 1 1
7 13937 1 1 49 TRP C C 4.783 9.524 5.321 1.00 . A A . 47 TRP C 1 1
7 13938 1 1 49 TRP CA C 3.875 10.343 6.254 1.00 . A A . 47 TRP CA 1 1
7 13939 1 1 49 TRP CB C 4.272 11.831 6.232 1.00 . A A . 47 TRP CB 1 1
7 13940 1 1 49 TRP CD1 C 2.467 13.507 6.854 1.00 . A A . 47 TRP CD1 1 1
7 13941 1 1 49 TRP CD2 C 3.760 12.947 8.601 1.00 . A A . 47 TRP CD2 1 1
7 13942 1 1 49 TRP CE2 C 2.763 13.845 9.087 1.00 . A A . 47 TRP CE2 1 1
7 13943 1 1 49 TRP CE3 C 4.707 12.471 9.536 1.00 . A A . 47 TRP CE3 1 1
7 13944 1 1 49 TRP CG C 3.525 12.728 7.174 1.00 . A A . 47 TRP CG 1 1
7 13945 1 1 49 TRP CH2 C 3.623 13.706 11.346 1.00 . A A . 47 TRP CH2 1 1
7 13946 1 1 49 TRP CZ2 C 2.692 14.225 10.432 1.00 . A A . 47 TRP CZ2 1 1
7 13947 1 1 49 TRP CZ3 C 4.635 12.839 10.896 1.00 . A A . 47 TRP CZ3 1 1
7 13948 1 1 49 TRP H H 4.907 9.719 8.002 1.00 . A A . 47 TRP H 1 1
7 13949 1 1 49 TRP HA H 2.847 10.261 5.897 1.00 . A A . 47 TRP HA 1 1
7 13950 1 1 49 TRP HB2 H 5.335 11.913 6.465 1.00 . A A . 47 TRP HB2 1 1
7 13951 1 1 49 TRP HB3 H 4.135 12.206 5.221 1.00 . A A . 47 TRP HB3 1 1
7 13952 1 1 49 TRP HD1 H 2.039 13.588 5.863 1.00 . A A . 47 TRP HD1 1 1
7 13953 1 1 49 TRP HE1 H 1.228 14.817 7.976 1.00 . A A . 47 TRP HE1 1 1
7 13954 1 1 49 TRP HE3 H 5.492 11.807 9.202 1.00 . A A . 47 TRP HE3 1 1
7 13955 1 1 49 TRP HH2 H 3.563 13.980 12.390 1.00 . A A . 47 TRP HH2 1 1
7 13956 1 1 49 TRP HZ2 H 1.926 14.904 10.757 1.00 . A A . 47 TRP HZ2 1 1
7 13957 1 1 49 TRP HZ3 H 5.360 12.451 11.600 1.00 . A A . 47 TRP HZ3 1 1
7 13958 1 1 49 TRP N N 3.976 9.840 7.631 1.00 . A A . 47 TRP N 1 1
7 13959 1 1 49 TRP NE1 N 2.016 14.174 7.977 1.00 . A A . 47 TRP NE1 1 1
7 13960 1 1 49 TRP O O 5.930 9.231 5.671 1.00 . A A . 47 TRP O 1 1
7 13961 1 1 50 HIS C C 5.010 9.041 1.765 1.00 . A A . 48 HIS C 1 1
7 13962 1 1 50 HIS CA C 4.983 8.355 3.140 1.00 . A A . 48 HIS CA 1 1
7 13963 1 1 50 HIS CB C 4.339 6.964 3.023 1.00 . A A . 48 HIS CB 1 1
7 13964 1 1 50 HIS CD2 C 2.995 5.884 4.923 1.00 . A A . 48 HIS CD2 1 1
7 13965 1 1 50 HIS CE1 C 4.621 5.011 6.117 1.00 . A A . 48 HIS CE1 1 1
7 13966 1 1 50 HIS CG C 4.181 6.209 4.320 1.00 . A A . 48 HIS CG 1 1
7 13967 1 1 50 HIS H H 3.316 9.409 3.925 1.00 . A A . 48 HIS H 1 1
7 13968 1 1 50 HIS HA H 6.016 8.203 3.457 1.00 . A A . 48 HIS HA 1 1
7 13969 1 1 50 HIS HB2 H 3.355 7.059 2.560 1.00 . A A . 48 HIS HB2 1 1
7 13970 1 1 50 HIS HB3 H 4.960 6.371 2.352 1.00 . A A . 48 HIS HB3 1 1
7 13971 1 1 50 HIS HD1 H 6.183 5.707 4.898 1.00 . A A . 48 HIS HD1 1 1
7 13972 1 1 50 HIS HD2 H 2.007 6.150 4.560 1.00 . A A . 48 HIS HD2 1 1
7 13973 1 1 50 HIS HE1 H 5.170 4.471 6.883 1.00 . A A . 48 HIS HE1 1 1
7 13974 1 1 50 HIS N N 4.283 9.178 4.133 1.00 . A A . 48 HIS N 1 1
7 13975 1 1 50 HIS ND1 N 5.187 5.656 5.083 1.00 . A A . 48 HIS ND1 1 1
7 13976 1 1 50 HIS NE2 N 3.280 5.118 6.062 1.00 . A A . 48 HIS NE2 1 1
7 13977 1 1 50 HIS O O 3.983 9.217 1.102 1.00 . A A . 48 HIS O 1 1
7 13978 1 1 51 ASP C C 7.134 8.999 -0.919 1.00 . A A . 49 ASP C 1 1
7 13979 1 1 51 ASP CA C 6.487 10.018 0.024 1.00 . A A . 49 ASP CA 1 1
7 13980 1 1 51 ASP CB C 7.341 11.290 0.187 1.00 . A A . 49 ASP CB 1 1
7 13981 1 1 51 ASP CG C 8.702 11.083 0.881 1.00 . A A . 49 ASP CG 1 1
7 13982 1 1 51 ASP H H 7.011 9.191 1.904 1.00 . A A . 49 ASP H 1 1
7 13983 1 1 51 ASP HA H 5.539 10.322 -0.429 1.00 . A A . 49 ASP HA 1 1
7 13984 1 1 51 ASP HB2 H 7.502 11.714 -0.806 1.00 . A A . 49 ASP HB2 1 1
7 13985 1 1 51 ASP HB3 H 6.772 12.025 0.755 1.00 . A A . 49 ASP HB3 1 1
7 13986 1 1 51 ASP N N 6.213 9.394 1.318 1.00 . A A . 49 ASP N 1 1
7 13987 1 1 51 ASP O O 8.279 8.571 -0.738 1.00 . A A . 49 ASP O 1 1
7 13988 1 1 51 ASP OD1 O 8.737 10.787 2.101 1.00 . A A . 49 ASP OD1 1 1
7 13989 1 1 51 ASP OD2 O 9.755 11.279 0.224 1.00 . A A . 49 ASP OD2 1 1
7 13990 1 1 52 ARG C C 7.670 8.066 -3.977 1.00 . A A . 50 ARG C 1 1
7 13991 1 1 52 ARG CA C 6.746 7.531 -2.884 1.00 . A A . 50 ARG CA 1 1
7 13992 1 1 52 ARG CB C 5.479 6.955 -3.508 1.00 . A A . 50 ARG CB 1 1
7 13993 1 1 52 ARG CD C 5.105 5.269 -1.585 1.00 . A A . 50 ARG CD 1 1
7 13994 1 1 52 ARG CG C 4.499 6.365 -2.474 1.00 . A A . 50 ARG CG 1 1
7 13995 1 1 52 ARG CZ C 6.288 3.081 -1.949 1.00 . A A . 50 ARG CZ 1 1
7 13996 1 1 52 ARG H H 5.424 8.965 -1.998 1.00 . A A . 50 ARG H 1 1
7 13997 1 1 52 ARG HA H 7.282 6.726 -2.382 1.00 . A A . 50 ARG HA 1 1
7 13998 1 1 52 ARG HB2 H 4.984 7.746 -4.068 1.00 . A A . 50 ARG HB2 1 1
7 13999 1 1 52 ARG HB3 H 5.779 6.185 -4.213 1.00 . A A . 50 ARG HB3 1 1
7 14000 1 1 52 ARG HD2 H 5.906 5.699 -0.982 1.00 . A A . 50 ARG HD2 1 1
7 14001 1 1 52 ARG HD3 H 4.328 4.920 -0.903 1.00 . A A . 50 ARG HD3 1 1
7 14002 1 1 52 ARG HE H 5.525 4.178 -3.389 1.00 . A A . 50 ARG HE 1 1
7 14003 1 1 52 ARG HG2 H 4.121 7.165 -1.836 1.00 . A A . 50 ARG HG2 1 1
7 14004 1 1 52 ARG HG3 H 3.645 5.951 -3.002 1.00 . A A . 50 ARG HG3 1 1
7 14005 1 1 52 ARG HH11 H 6.210 3.543 -0.007 1.00 . A A . 50 ARG HH11 1 1
7 14006 1 1 52 ARG HH12 H 7.049 2.061 -0.392 1.00 . A A . 50 ARG HH12 1 1
7 14007 1 1 52 ARG HH21 H 6.537 2.353 -3.798 1.00 . A A . 50 ARG HH21 1 1
7 14008 1 1 52 ARG HH22 H 7.252 1.406 -2.509 1.00 . A A . 50 ARG HH22 1 1
7 14009 1 1 52 ARG N N 6.354 8.565 -1.914 1.00 . A A . 50 ARG N 1 1
7 14010 1 1 52 ARG NE N 5.628 4.139 -2.383 1.00 . A A . 50 ARG NE 1 1
7 14011 1 1 52 ARG NH1 N 6.536 2.876 -0.688 1.00 . A A . 50 ARG NH1 1 1
7 14012 1 1 52 ARG NH2 N 6.712 2.203 -2.811 1.00 . A A . 50 ARG NH2 1 1
7 14013 1 1 52 ARG O O 8.490 7.326 -4.520 1.00 . A A . 50 ARG O 1 1
7 14014 1 1 53 GLY C C 7.937 10.154 -6.638 1.00 . A A . 51 GLY C 1 1
7 14015 1 1 53 GLY CA C 8.408 10.107 -5.185 1.00 . A A . 51 GLY CA 1 1
7 14016 1 1 53 GLY H H 6.781 9.852 -3.825 1.00 . A A . 51 GLY H 1 1
7 14017 1 1 53 GLY HA2 H 8.512 11.126 -4.811 1.00 . A A . 51 GLY HA2 1 1
7 14018 1 1 53 GLY HA3 H 9.396 9.651 -5.181 1.00 . A A . 51 GLY HA3 1 1
7 14019 1 1 53 GLY N N 7.524 9.351 -4.296 1.00 . A A . 51 GLY N 1 1
7 14020 1 1 53 GLY O O 7.929 11.231 -7.228 1.00 . A A . 51 GLY O 1 1
7 14021 1 1 54 GLU C C 6.810 7.383 -8.967 1.00 . A A . 52 GLU C 1 1
7 14022 1 1 54 GLU CA C 7.184 8.838 -8.631 1.00 . A A . 52 GLU CA 1 1
7 14023 1 1 54 GLU CB C 8.287 9.359 -9.573 1.00 . A A . 52 GLU CB 1 1
7 14024 1 1 54 GLU CD C 10.784 9.542 -10.116 1.00 . A A . 52 GLU CD 1 1
7 14025 1 1 54 GLU CG C 9.688 8.759 -9.365 1.00 . A A . 52 GLU CG 1 1
7 14026 1 1 54 GLU H H 7.496 8.178 -6.627 1.00 . A A . 52 GLU H 1 1
7 14027 1 1 54 GLU HA H 6.310 9.446 -8.854 1.00 . A A . 52 GLU HA 1 1
7 14028 1 1 54 GLU HB2 H 7.961 9.164 -10.588 1.00 . A A . 52 GLU HB2 1 1
7 14029 1 1 54 GLU HB3 H 8.350 10.438 -9.474 1.00 . A A . 52 GLU HB3 1 1
7 14030 1 1 54 GLU HG2 H 9.912 8.744 -8.297 1.00 . A A . 52 GLU HG2 1 1
7 14031 1 1 54 GLU HG3 H 9.688 7.730 -9.720 1.00 . A A . 52 GLU HG3 1 1
7 14032 1 1 54 GLU N N 7.523 9.011 -7.206 1.00 . A A . 52 GLU N 1 1
7 14033 1 1 54 GLU O O 7.657 6.499 -9.092 1.00 . A A . 52 GLU O 1 1
7 14034 1 1 54 GLU OE1 O 10.588 9.921 -11.297 1.00 . A A . 52 GLU OE1 1 1
7 14035 1 1 54 GLU OE2 O 11.877 9.761 -9.537 1.00 . A A . 52 GLU OE2 1 1
7 14036 1 1 55 GLN C C 3.893 5.976 -10.628 1.00 . A A . 53 GLN C 1 1
7 14037 1 1 55 GLN CA C 4.946 5.835 -9.514 1.00 . A A . 53 GLN CA 1 1
7 14038 1 1 55 GLN CB C 4.350 5.154 -8.277 1.00 . A A . 53 GLN CB 1 1
7 14039 1 1 55 GLN CD C 4.867 4.358 -5.904 1.00 . A A . 53 GLN CD 1 1
7 14040 1 1 55 GLN CG C 5.400 5.000 -7.164 1.00 . A A . 53 GLN CG 1 1
7 14041 1 1 55 GLN H H 4.868 7.835 -8.781 1.00 . A A . 53 GLN H 1 1
7 14042 1 1 55 GLN HA H 5.738 5.194 -9.904 1.00 . A A . 53 GLN HA 1 1
7 14043 1 1 55 GLN HB2 H 3.526 5.776 -7.922 1.00 . A A . 53 GLN HB2 1 1
7 14044 1 1 55 GLN HB3 H 3.966 4.170 -8.549 1.00 . A A . 53 GLN HB3 1 1
7 14045 1 1 55 GLN HE21 H 3.154 5.448 -5.946 1.00 . A A . 53 GLN HE21 1 1
7 14046 1 1 55 GLN HE22 H 3.549 4.670 -4.469 1.00 . A A . 53 GLN HE22 1 1
7 14047 1 1 55 GLN HG2 H 6.248 4.422 -7.532 1.00 . A A . 53 GLN HG2 1 1
7 14048 1 1 55 GLN HG3 H 5.739 5.990 -6.854 1.00 . A A . 53 GLN HG3 1 1
7 14049 1 1 55 GLN N N 5.509 7.131 -9.109 1.00 . A A . 53 GLN N 1 1
7 14050 1 1 55 GLN NE2 N 3.735 4.820 -5.426 1.00 . A A . 53 GLN NE2 1 1
7 14051 1 1 55 GLN O O 3.442 7.073 -10.940 1.00 . A A . 53 GLN O 1 1
7 14052 1 1 55 GLN OE1 O 5.507 3.549 -5.243 1.00 . A A . 53 GLN OE1 1 1
7 14053 1 1 56 GLU C C 1.140 5.153 -12.045 1.00 . A A . 54 GLU C 1 1
7 14054 1 1 56 GLU CA C 2.599 4.783 -12.397 1.00 . A A . 54 GLU CA 1 1
7 14055 1 1 56 GLU CB C 2.730 3.401 -13.074 1.00 . A A . 54 GLU CB 1 1
7 14056 1 1 56 GLU CD C 2.974 0.885 -12.909 1.00 . A A . 54 GLU CD 1 1
7 14057 1 1 56 GLU CG C 2.556 2.167 -12.168 1.00 . A A . 54 GLU CG 1 1
7 14058 1 1 56 GLU H H 3.930 3.988 -10.936 1.00 . A A . 54 GLU H 1 1
7 14059 1 1 56 GLU HA H 2.931 5.521 -13.129 1.00 . A A . 54 GLU HA 1 1
7 14060 1 1 56 GLU HB2 H 2.009 3.333 -13.888 1.00 . A A . 54 GLU HB2 1 1
7 14061 1 1 56 GLU HB3 H 3.726 3.353 -13.518 1.00 . A A . 54 GLU HB3 1 1
7 14062 1 1 56 GLU HG2 H 3.166 2.276 -11.268 1.00 . A A . 54 GLU HG2 1 1
7 14063 1 1 56 GLU HG3 H 1.516 2.079 -11.852 1.00 . A A . 54 GLU HG3 1 1
7 14064 1 1 56 GLU N N 3.524 4.856 -11.254 1.00 . A A . 54 GLU N 1 1
7 14065 1 1 56 GLU O O 0.386 4.346 -11.494 1.00 . A A . 54 GLU O 1 1
7 14066 1 1 56 GLU OE1 O 2.199 0.380 -13.758 1.00 . A A . 54 GLU OE1 1 1
7 14067 1 1 56 GLU OE2 O 4.088 0.363 -12.647 1.00 . A A . 54 GLU OE2 1 1
7 14068 1 1 57 VAL C C -1.577 6.775 -13.201 1.00 . A A . 55 VAL C 1 1
7 14069 1 1 57 VAL CA C -0.594 6.955 -12.040 1.00 . A A . 55 VAL CA 1 1
7 14070 1 1 57 VAL CB C -0.491 8.455 -11.686 1.00 . A A . 55 VAL CB 1 1
7 14071 1 1 57 VAL CG1 C -1.802 9.016 -11.128 1.00 . A A . 55 VAL CG1 1 1
7 14072 1 1 57 VAL CG2 C 0.562 8.707 -10.604 1.00 . A A . 55 VAL CG2 1 1
7 14073 1 1 57 VAL H H 1.385 6.991 -12.848 1.00 . A A . 55 VAL H 1 1
7 14074 1 1 57 VAL HA H -0.994 6.439 -11.168 1.00 . A A . 55 VAL HA 1 1
7 14075 1 1 57 VAL HB H -0.221 9.023 -12.576 1.00 . A A . 55 VAL HB 1 1
7 14076 1 1 57 VAL HG11 H -2.615 8.884 -11.838 1.00 . A A . 55 VAL HG11 1 1
7 14077 1 1 57 VAL HG12 H -2.051 8.517 -10.192 1.00 . A A . 55 VAL HG12 1 1
7 14078 1 1 57 VAL HG13 H -1.688 10.085 -10.943 1.00 . A A . 55 VAL HG13 1 1
7 14079 1 1 57 VAL HG21 H 0.472 7.962 -9.812 1.00 . A A . 55 VAL HG21 1 1
7 14080 1 1 57 VAL HG22 H 1.552 8.648 -11.045 1.00 . A A . 55 VAL HG22 1 1
7 14081 1 1 57 VAL HG23 H 0.439 9.699 -10.174 1.00 . A A . 55 VAL HG23 1 1
7 14082 1 1 57 VAL N N 0.731 6.389 -12.357 1.00 . A A . 55 VAL N 1 1
7 14083 1 1 57 VAL O O -1.238 6.959 -14.373 1.00 . A A . 55 VAL O 1 1
7 14084 1 1 58 PHE C C -5.094 7.229 -13.459 1.00 . A A . 56 PHE C 1 1
7 14085 1 1 58 PHE CA C -3.944 6.262 -13.776 1.00 . A A . 56 PHE CA 1 1
7 14086 1 1 58 PHE CB C -4.380 4.792 -13.688 1.00 . A A . 56 PHE CB 1 1
7 14087 1 1 58 PHE CD1 C -2.205 3.495 -13.448 1.00 . A A . 56 PHE CD1 1 1
7 14088 1 1 58 PHE CD2 C -3.487 3.257 -15.500 1.00 . A A . 56 PHE CD2 1 1
7 14089 1 1 58 PHE CE1 C -1.217 2.639 -13.962 1.00 . A A . 56 PHE CE1 1 1
7 14090 1 1 58 PHE CE2 C -2.514 2.368 -16.000 1.00 . A A . 56 PHE CE2 1 1
7 14091 1 1 58 PHE CG C -3.336 3.823 -14.221 1.00 . A A . 56 PHE CG 1 1
7 14092 1 1 58 PHE CZ C -1.366 2.083 -15.243 1.00 . A A . 56 PHE CZ 1 1
7 14093 1 1 58 PHE H H -3.037 6.374 -11.873 1.00 . A A . 56 PHE H 1 1
7 14094 1 1 58 PHE HA H -3.634 6.434 -14.804 1.00 . A A . 56 PHE HA 1 1
7 14095 1 1 58 PHE HB2 H -4.607 4.542 -12.650 1.00 . A A . 56 PHE HB2 1 1
7 14096 1 1 58 PHE HB3 H -5.299 4.668 -14.264 1.00 . A A . 56 PHE HB3 1 1
7 14097 1 1 58 PHE HD1 H -2.091 3.905 -12.456 1.00 . A A . 56 PHE HD1 1 1
7 14098 1 1 58 PHE HD2 H -4.349 3.500 -16.103 1.00 . A A . 56 PHE HD2 1 1
7 14099 1 1 58 PHE HE1 H -0.355 2.388 -13.363 1.00 . A A . 56 PHE HE1 1 1
7 14100 1 1 58 PHE HE2 H -2.653 1.897 -16.962 1.00 . A A . 56 PHE HE2 1 1
7 14101 1 1 58 PHE HZ H -0.611 1.408 -15.630 1.00 . A A . 56 PHE HZ 1 1
7 14102 1 1 58 PHE N N -2.830 6.485 -12.859 1.00 . A A . 56 PHE N 1 1
7 14103 1 1 58 PHE O O -5.393 7.521 -12.298 1.00 . A A . 56 PHE O 1 1
7 14104 1 1 59 GLU C C -8.063 7.738 -13.756 1.00 . A A . 57 GLU C 1 1
7 14105 1 1 59 GLU CA C -6.946 8.554 -14.413 1.00 . A A . 57 GLU CA 1 1
7 14106 1 1 59 GLU CB C -7.365 8.998 -15.825 1.00 . A A . 57 GLU CB 1 1
7 14107 1 1 59 GLU CD C -8.923 10.422 -17.235 1.00 . A A . 57 GLU CD 1 1
7 14108 1 1 59 GLU CG C -8.627 9.872 -15.825 1.00 . A A . 57 GLU CG 1 1
7 14109 1 1 59 GLU H H -5.425 7.471 -15.437 1.00 . A A . 57 GLU H 1 1
7 14110 1 1 59 GLU HA H -6.751 9.438 -13.804 1.00 . A A . 57 GLU HA 1 1
7 14111 1 1 59 GLU HB2 H -6.549 9.563 -16.269 1.00 . A A . 57 GLU HB2 1 1
7 14112 1 1 59 GLU HB3 H -7.542 8.117 -16.442 1.00 . A A . 57 GLU HB3 1 1
7 14113 1 1 59 GLU HG2 H -9.483 9.285 -15.482 1.00 . A A . 57 GLU HG2 1 1
7 14114 1 1 59 GLU HG3 H -8.483 10.699 -15.123 1.00 . A A . 57 GLU HG3 1 1
7 14115 1 1 59 GLU N N -5.730 7.748 -14.510 1.00 . A A . 57 GLU N 1 1
7 14116 1 1 59 GLU O O -8.355 6.622 -14.188 1.00 . A A . 57 GLU O 1 1
7 14117 1 1 59 GLU OE1 O -9.190 9.621 -18.165 1.00 . A A . 57 GLU OE1 1 1
7 14118 1 1 59 GLU OE2 O -8.897 11.661 -17.422 1.00 . A A . 57 GLU OE2 1 1
7 14119 1 1 60 TYR C C -10.992 8.719 -12.031 1.00 . A A . 58 TYR C 1 1
7 14120 1 1 60 TYR CA C -9.837 7.704 -12.052 1.00 . A A . 58 TYR CA 1 1
7 14121 1 1 60 TYR CB C -9.333 7.222 -10.682 1.00 . A A . 58 TYR CB 1 1
7 14122 1 1 60 TYR CD1 C -11.652 6.401 -10.058 1.00 . A A . 58 TYR CD1 1 1
7 14123 1 1 60 TYR CD2 C -10.050 6.919 -8.291 1.00 . A A . 58 TYR CD2 1 1
7 14124 1 1 60 TYR CE1 C -12.613 6.087 -9.089 1.00 . A A . 58 TYR CE1 1 1
7 14125 1 1 60 TYR CE2 C -11.019 6.631 -7.318 1.00 . A A . 58 TYR CE2 1 1
7 14126 1 1 60 TYR CG C -10.378 6.849 -9.660 1.00 . A A . 58 TYR CG 1 1
7 14127 1 1 60 TYR CZ C -12.311 6.251 -7.724 1.00 . A A . 58 TYR CZ 1 1
7 14128 1 1 60 TYR H H -8.367 9.166 -12.328 1.00 . A A . 58 TYR H 1 1
7 14129 1 1 60 TYR HA H -10.185 6.825 -12.597 1.00 . A A . 58 TYR HA 1 1
7 14130 1 1 60 TYR HB2 H -8.704 6.347 -10.846 1.00 . A A . 58 TYR HB2 1 1
7 14131 1 1 60 TYR HB3 H -8.707 8.001 -10.246 1.00 . A A . 58 TYR HB3 1 1
7 14132 1 1 60 TYR HD1 H -11.901 6.281 -11.103 1.00 . A A . 58 TYR HD1 1 1
7 14133 1 1 60 TYR HD2 H -9.058 7.220 -7.985 1.00 . A A . 58 TYR HD2 1 1
7 14134 1 1 60 TYR HE1 H -13.577 5.721 -9.392 1.00 . A A . 58 TYR HE1 1 1
7 14135 1 1 60 TYR HE2 H -10.797 6.726 -6.267 1.00 . A A . 58 TYR HE2 1 1
7 14136 1 1 60 TYR HH H -14.126 5.872 -7.217 1.00 . A A . 58 TYR HH 1 1
7 14137 1 1 60 TYR N N -8.716 8.307 -12.745 1.00 . A A . 58 TYR N 1 1
7 14138 1 1 60 TYR O O -11.041 9.640 -11.217 1.00 . A A . 58 TYR O 1 1
7 14139 1 1 60 TYR OH O -13.284 6.078 -6.803 1.00 . A A . 58 TYR OH 1 1
7 14140 1 1 61 CYS C C -14.367 8.646 -12.801 1.00 . A A . 59 CYS C 1 1
7 14141 1 1 61 CYS CA C -13.087 9.425 -13.137 1.00 . A A . 59 CYS CA 1 1
7 14142 1 1 61 CYS CB C -13.099 9.972 -14.570 1.00 . A A . 59 CYS CB 1 1
7 14143 1 1 61 CYS H H -11.810 7.800 -13.638 1.00 . A A . 59 CYS H 1 1
7 14144 1 1 61 CYS HA H -13.017 10.268 -12.452 1.00 . A A . 59 CYS HA 1 1
7 14145 1 1 61 CYS HB2 H -12.148 10.462 -14.779 1.00 . A A . 59 CYS HB2 1 1
7 14146 1 1 61 CYS HB3 H -13.225 9.148 -15.275 1.00 . A A . 59 CYS HB3 1 1
7 14147 1 1 61 CYS HG H -14.179 11.929 -13.713 1.00 . A A . 59 CYS HG 1 1
7 14148 1 1 61 CYS N N -11.914 8.566 -12.984 1.00 . A A . 59 CYS N 1 1
7 14149 1 1 61 CYS O O -14.489 7.466 -13.141 1.00 . A A . 59 CYS O 1 1
7 14150 1 1 61 CYS SG S -14.453 11.168 -14.785 1.00 . A A . 59 CYS SG 1 1
7 14151 1 1 62 LEU C C -17.761 9.229 -12.689 1.00 . A A . 60 LEU C 1 1
7 14152 1 1 62 LEU CA C -16.629 8.738 -11.775 1.00 . A A . 60 LEU CA 1 1
7 14153 1 1 62 LEU CB C -16.932 9.085 -10.298 1.00 . A A . 60 LEU CB 1 1
7 14154 1 1 62 LEU CD1 C -15.793 6.997 -9.336 1.00 . A A . 60 LEU CD1 1 1
7 14155 1 1 62 LEU CD2 C -17.155 8.383 -7.874 1.00 . A A . 60 LEU CD2 1 1
7 14156 1 1 62 LEU CG C -17.016 7.896 -9.318 1.00 . A A . 60 LEU CG 1 1
7 14157 1 1 62 LEU H H -15.156 10.284 -11.941 1.00 . A A . 60 LEU H 1 1
7 14158 1 1 62 LEU HA H -16.594 7.655 -11.899 1.00 . A A . 60 LEU HA 1 1
7 14159 1 1 62 LEU HB2 H -16.211 9.819 -9.947 1.00 . A A . 60 LEU HB2 1 1
7 14160 1 1 62 LEU HB3 H -17.896 9.581 -10.260 1.00 . A A . 60 LEU HB3 1 1
7 14161 1 1 62 LEU HD11 H -15.673 6.538 -10.314 1.00 . A A . 60 LEU HD11 1 1
7 14162 1 1 62 LEU HD12 H -14.911 7.593 -9.103 1.00 . A A . 60 LEU HD12 1 1
7 14163 1 1 62 LEU HD13 H -15.922 6.205 -8.599 1.00 . A A . 60 LEU HD13 1 1
7 14164 1 1 62 LEU HD21 H -16.223 8.832 -7.536 1.00 . A A . 60 LEU HD21 1 1
7 14165 1 1 62 LEU HD22 H -17.941 9.128 -7.800 1.00 . A A . 60 LEU HD22 1 1
7 14166 1 1 62 LEU HD23 H -17.411 7.551 -7.212 1.00 . A A . 60 LEU HD23 1 1
7 14167 1 1 62 LEU HG H -17.885 7.298 -9.574 1.00 . A A . 60 LEU HG 1 1
7 14168 1 1 62 LEU N N -15.327 9.307 -12.152 1.00 . A A . 60 LEU N 1 1
7 14169 1 1 62 LEU O O -17.654 10.256 -13.359 1.00 . A A . 60 LEU O 1 1
7 14170 1 1 63 GLU C C -20.776 10.074 -13.258 1.00 . A A . 61 GLU C 1 1
7 14171 1 1 63 GLU CA C -20.047 8.741 -13.540 1.00 . A A . 61 GLU CA 1 1
7 14172 1 1 63 GLU CB C -21.018 7.554 -13.411 1.00 . A A . 61 GLU CB 1 1
7 14173 1 1 63 GLU CD C -21.262 5.016 -13.555 1.00 . A A . 61 GLU CD 1 1
7 14174 1 1 63 GLU CG C -20.397 6.237 -13.906 1.00 . A A . 61 GLU CG 1 1
7 14175 1 1 63 GLU H H -18.883 7.677 -12.083 1.00 . A A . 61 GLU H 1 1
7 14176 1 1 63 GLU HA H -19.707 8.791 -14.576 1.00 . A A . 61 GLU HA 1 1
7 14177 1 1 63 GLU HB2 H -21.307 7.454 -12.368 1.00 . A A . 61 GLU HB2 1 1
7 14178 1 1 63 GLU HB3 H -21.913 7.755 -14.000 1.00 . A A . 61 GLU HB3 1 1
7 14179 1 1 63 GLU HG2 H -20.251 6.301 -14.988 1.00 . A A . 61 GLU HG2 1 1
7 14180 1 1 63 GLU HG3 H -19.416 6.095 -13.457 1.00 . A A . 61 GLU HG3 1 1
7 14181 1 1 63 GLU N N -18.880 8.505 -12.665 1.00 . A A . 61 GLU N 1 1
7 14182 1 1 63 GLU O O -21.471 10.602 -14.128 1.00 . A A . 61 GLU O 1 1
7 14183 1 1 63 GLU OE1 O -21.354 4.662 -12.354 1.00 . A A . 61 GLU OE1 1 1
7 14184 1 1 63 GLU OE2 O -21.808 4.371 -14.486 1.00 . A A . 61 GLU OE2 1 1
7 14185 1 1 64 ASP C C -20.167 13.113 -12.300 1.00 . A A . 62 ASP C 1 1
7 14186 1 1 64 ASP CA C -21.045 11.995 -11.698 1.00 . A A . 62 ASP CA 1 1
7 14187 1 1 64 ASP CB C -21.063 12.103 -10.166 1.00 . A A . 62 ASP CB 1 1
7 14188 1 1 64 ASP CG C -21.449 13.506 -9.668 1.00 . A A . 62 ASP CG 1 1
7 14189 1 1 64 ASP H H -20.013 10.140 -11.404 1.00 . A A . 62 ASP H 1 1
7 14190 1 1 64 ASP HA H -22.064 12.141 -12.060 1.00 . A A . 62 ASP HA 1 1
7 14191 1 1 64 ASP HB2 H -21.786 11.385 -9.779 1.00 . A A . 62 ASP HB2 1 1
7 14192 1 1 64 ASP HB3 H -20.077 11.839 -9.778 1.00 . A A . 62 ASP HB3 1 1
7 14193 1 1 64 ASP N N -20.587 10.644 -12.062 1.00 . A A . 62 ASP N 1 1
7 14194 1 1 64 ASP O O -20.658 14.218 -12.548 1.00 . A A . 62 ASP O 1 1
7 14195 1 1 64 ASP OD1 O -22.650 13.867 -9.735 1.00 . A A . 62 ASP OD1 1 1
7 14196 1 1 64 ASP OD2 O -20.554 14.239 -9.181 1.00 . A A . 62 ASP OD2 1 1
7 14197 1 1 65 GLY C C -16.736 14.120 -12.150 1.00 . A A . 63 GLY C 1 1
7 14198 1 1 65 GLY CA C -17.903 13.788 -13.091 1.00 . A A . 63 GLY CA 1 1
7 14199 1 1 65 GLY H H -18.560 11.880 -12.401 1.00 . A A . 63 GLY H 1 1
7 14200 1 1 65 GLY HA2 H -17.483 13.362 -14.002 1.00 . A A . 63 GLY HA2 1 1
7 14201 1 1 65 GLY HA3 H -18.396 14.723 -13.354 1.00 . A A . 63 GLY HA3 1 1
7 14202 1 1 65 GLY N N -18.878 12.834 -12.542 1.00 . A A . 63 GLY N 1 1
7 14203 1 1 65 GLY O O -15.860 14.907 -12.522 1.00 . A A . 63 GLY O 1 1
7 14204 1 1 66 SER C C -14.279 13.070 -10.683 1.00 . A A . 64 SER C 1 1
7 14205 1 1 66 SER CA C -15.555 13.622 -10.026 1.00 . A A . 64 SER CA 1 1
7 14206 1 1 66 SER CB C -15.840 12.868 -8.718 1.00 . A A . 64 SER CB 1 1
7 14207 1 1 66 SER H H -17.465 12.915 -10.705 1.00 . A A . 64 SER H 1 1
7 14208 1 1 66 SER HA H -15.381 14.672 -9.780 1.00 . A A . 64 SER HA 1 1
7 14209 1 1 66 SER HB2 H -16.125 11.840 -8.940 1.00 . A A . 64 SER HB2 1 1
7 14210 1 1 66 SER HB3 H -14.931 12.850 -8.113 1.00 . A A . 64 SER HB3 1 1
7 14211 1 1 66 SER HG H -17.651 13.598 -8.528 1.00 . A A . 64 SER HG 1 1
7 14212 1 1 66 SER N N -16.706 13.536 -10.943 1.00 . A A . 64 SER N 1 1
7 14213 1 1 66 SER O O -14.340 12.122 -11.474 1.00 . A A . 64 SER O 1 1
7 14214 1 1 66 SER OG O -16.866 13.501 -7.971 1.00 . A A . 64 SER OG 1 1
7 14215 1 1 67 LEU C C -10.740 13.174 -9.926 1.00 . A A . 65 LEU C 1 1
7 14216 1 1 67 LEU CA C -11.834 13.381 -10.983 1.00 . A A . 65 LEU CA 1 1
7 14217 1 1 67 LEU CB C -11.489 14.550 -11.936 1.00 . A A . 65 LEU CB 1 1
7 14218 1 1 67 LEU CD1 C -9.531 13.272 -13.037 1.00 . A A . 65 LEU CD1 1 1
7 14219 1 1 67 LEU CD2 C -11.693 13.510 -14.225 1.00 . A A . 65 LEU CD2 1 1
7 14220 1 1 67 LEU CG C -10.745 14.183 -13.236 1.00 . A A . 65 LEU CG 1 1
7 14221 1 1 67 LEU H H -13.151 14.391 -9.650 1.00 . A A . 65 LEU H 1 1
7 14222 1 1 67 LEU HA H -11.921 12.463 -11.564 1.00 . A A . 65 LEU HA 1 1
7 14223 1 1 67 LEU HB2 H -12.411 15.054 -12.226 1.00 . A A . 65 LEU HB2 1 1
7 14224 1 1 67 LEU HB3 H -10.892 15.285 -11.396 1.00 . A A . 65 LEU HB3 1 1
7 14225 1 1 67 LEU HD11 H -8.875 13.690 -12.272 1.00 . A A . 65 LEU HD11 1 1
7 14226 1 1 67 LEU HD12 H -9.844 12.269 -12.748 1.00 . A A . 65 LEU HD12 1 1
7 14227 1 1 67 LEU HD13 H -8.976 13.200 -13.972 1.00 . A A . 65 LEU HD13 1 1
7 14228 1 1 67 LEU HD21 H -12.093 12.596 -13.795 1.00 . A A . 65 LEU HD21 1 1
7 14229 1 1 67 LEU HD22 H -12.517 14.186 -14.457 1.00 . A A . 65 LEU HD22 1 1
7 14230 1 1 67 LEU HD23 H -11.163 13.279 -15.149 1.00 . A A . 65 LEU HD23 1 1
7 14231 1 1 67 LEU HG H -10.395 15.111 -13.691 1.00 . A A . 65 LEU HG 1 1
7 14232 1 1 67 LEU N N -13.126 13.650 -10.338 1.00 . A A . 65 LEU N 1 1
7 14233 1 1 67 LEU O O -10.530 14.013 -9.044 1.00 . A A . 65 LEU O 1 1
7 14234 1 1 68 ILE C C -7.905 10.925 -9.828 1.00 . A A . 66 ILE C 1 1
7 14235 1 1 68 ILE CA C -9.109 11.493 -9.049 1.00 . A A . 66 ILE CA 1 1
7 14236 1 1 68 ILE CB C -9.799 10.415 -8.156 1.00 . A A . 66 ILE CB 1 1
7 14237 1 1 68 ILE CD1 C -12.034 9.781 -6.955 1.00 . A A . 66 ILE CD1 1 1
7 14238 1 1 68 ILE CG1 C -11.151 10.887 -7.550 1.00 . A A . 66 ILE CG1 1 1
7 14239 1 1 68 ILE CG2 C -8.854 9.978 -7.019 1.00 . A A . 66 ILE CG2 1 1
7 14240 1 1 68 ILE H H -10.331 11.399 -10.766 1.00 . A A . 66 ILE H 1 1
7 14241 1 1 68 ILE HA H -8.748 12.301 -8.415 1.00 . A A . 66 ILE HA 1 1
7 14242 1 1 68 ILE HB H -10.004 9.546 -8.781 1.00 . A A . 66 ILE HB 1 1
7 14243 1 1 68 ILE HD11 H -12.275 9.047 -7.723 1.00 . A A . 66 ILE HD11 1 1
7 14244 1 1 68 ILE HD12 H -11.554 9.292 -6.107 1.00 . A A . 66 ILE HD12 1 1
7 14245 1 1 68 ILE HD13 H -12.973 10.216 -6.616 1.00 . A A . 66 ILE HD13 1 1
7 14246 1 1 68 ILE HG12 H -10.960 11.646 -6.790 1.00 . A A . 66 ILE HG12 1 1
7 14247 1 1 68 ILE HG13 H -11.764 11.337 -8.326 1.00 . A A . 66 ILE HG13 1 1
7 14248 1 1 68 ILE HG21 H -7.965 9.493 -7.423 1.00 . A A . 66 ILE HG21 1 1
7 14249 1 1 68 ILE HG22 H -8.562 10.839 -6.417 1.00 . A A . 66 ILE HG22 1 1
7 14250 1 1 68 ILE HG23 H -9.342 9.251 -6.372 1.00 . A A . 66 ILE HG23 1 1
7 14251 1 1 68 ILE N N -10.065 12.032 -10.019 1.00 . A A . 66 ILE N 1 1
7 14252 1 1 68 ILE O O -8.040 10.491 -10.975 1.00 . A A . 66 ILE O 1 1
7 14253 1 1 69 ARG C C -4.672 9.631 -8.795 1.00 . A A . 67 ARG C 1 1
7 14254 1 1 69 ARG CA C -5.461 10.447 -9.822 1.00 . A A . 67 ARG CA 1 1
7 14255 1 1 69 ARG CB C -4.653 11.629 -10.392 1.00 . A A . 67 ARG CB 1 1
7 14256 1 1 69 ARG CD C -4.468 13.271 -12.340 1.00 . A A . 67 ARG CD 1 1
7 14257 1 1 69 ARG CG C -5.361 12.265 -11.603 1.00 . A A . 67 ARG CG 1 1
7 14258 1 1 69 ARG CZ C -5.834 14.407 -14.124 1.00 . A A . 67 ARG CZ 1 1
7 14259 1 1 69 ARG H H -6.658 11.340 -8.292 1.00 . A A . 67 ARG H 1 1
7 14260 1 1 69 ARG HA H -5.694 9.773 -10.651 1.00 . A A . 67 ARG HA 1 1
7 14261 1 1 69 ARG HB2 H -4.498 12.385 -9.622 1.00 . A A . 67 ARG HB2 1 1
7 14262 1 1 69 ARG HB3 H -3.683 11.258 -10.718 1.00 . A A . 67 ARG HB3 1 1
7 14263 1 1 69 ARG HD2 H -4.421 14.203 -11.776 1.00 . A A . 67 ARG HD2 1 1
7 14264 1 1 69 ARG HD3 H -3.455 12.871 -12.396 1.00 . A A . 67 ARG HD3 1 1
7 14265 1 1 69 ARG HE H -4.632 12.861 -14.423 1.00 . A A . 67 ARG HE 1 1
7 14266 1 1 69 ARG HG2 H -5.639 11.468 -12.291 1.00 . A A . 67 ARG HG2 1 1
7 14267 1 1 69 ARG HG3 H -6.270 12.773 -11.283 1.00 . A A . 67 ARG HG3 1 1
7 14268 1 1 69 ARG HH11 H -5.954 15.399 -12.395 1.00 . A A . 67 ARG HH11 1 1
7 14269 1 1 69 ARG HH12 H -6.976 16.000 -13.675 1.00 . A A . 67 ARG HH12 1 1
7 14270 1 1 69 ARG HH21 H -5.879 13.740 -16.023 1.00 . A A . 67 ARG HH21 1 1
7 14271 1 1 69 ARG HH22 H -6.900 15.103 -15.679 1.00 . A A . 67 ARG HH22 1 1
7 14272 1 1 69 ARG N N -6.712 10.942 -9.221 1.00 . A A . 67 ARG N 1 1
7 14273 1 1 69 ARG NE N -4.963 13.499 -13.715 1.00 . A A . 67 ARG NE 1 1
7 14274 1 1 69 ARG NH1 N -6.325 15.314 -13.328 1.00 . A A . 67 ARG NH1 1 1
7 14275 1 1 69 ARG NH2 N -6.235 14.414 -15.365 1.00 . A A . 67 ARG NH2 1 1
7 14276 1 1 69 ARG O O -4.176 10.175 -7.807 1.00 . A A . 67 ARG O 1 1
7 14277 1 1 70 ALA C C -3.268 6.223 -8.915 1.00 . A A . 68 ALA C 1 1
7 14278 1 1 70 ALA CA C -3.982 7.337 -8.129 1.00 . A A . 68 ALA CA 1 1
7 14279 1 1 70 ALA CB C -5.087 6.754 -7.234 1.00 . A A . 68 ALA CB 1 1
7 14280 1 1 70 ALA H H -5.007 7.966 -9.879 1.00 . A A . 68 ALA H 1 1
7 14281 1 1 70 ALA HA H -3.241 7.828 -7.494 1.00 . A A . 68 ALA HA 1 1
7 14282 1 1 70 ALA HB1 H -5.590 7.557 -6.693 1.00 . A A . 68 ALA HB1 1 1
7 14283 1 1 70 ALA HB2 H -5.821 6.221 -7.842 1.00 . A A . 68 ALA HB2 1 1
7 14284 1 1 70 ALA HB3 H -4.656 6.059 -6.512 1.00 . A A . 68 ALA HB3 1 1
7 14285 1 1 70 ALA N N -4.593 8.322 -9.027 1.00 . A A . 68 ALA N 1 1
7 14286 1 1 70 ALA O O -3.529 5.999 -10.098 1.00 . A A . 68 ALA O 1 1
7 14287 1 1 71 THR C C -2.631 3.099 -8.810 1.00 . A A . 69 THR C 1 1
7 14288 1 1 71 THR CA C -1.700 4.309 -8.814 1.00 . A A . 69 THR CA 1 1
7 14289 1 1 71 THR CB C -0.483 3.922 -7.966 1.00 . A A . 69 THR CB 1 1
7 14290 1 1 71 THR CG2 C 0.684 4.880 -8.139 1.00 . A A . 69 THR CG2 1 1
7 14291 1 1 71 THR H H -2.182 5.727 -7.286 1.00 . A A . 69 THR H 1 1
7 14292 1 1 71 THR HA H -1.381 4.502 -9.835 1.00 . A A . 69 THR HA 1 1
7 14293 1 1 71 THR HB H -0.144 2.922 -8.233 1.00 . A A . 69 THR HB 1 1
7 14294 1 1 71 THR HG1 H -1.752 3.597 -6.550 1.00 . A A . 69 THR HG1 1 1
7 14295 1 1 71 THR HG21 H 1.115 4.715 -9.123 1.00 . A A . 69 THR HG21 1 1
7 14296 1 1 71 THR HG22 H 0.353 5.913 -8.054 1.00 . A A . 69 THR HG22 1 1
7 14297 1 1 71 THR HG23 H 1.438 4.667 -7.385 1.00 . A A . 69 THR HG23 1 1
7 14298 1 1 71 THR N N -2.357 5.507 -8.258 1.00 . A A . 69 THR N 1 1
7 14299 1 1 71 THR O O -3.416 2.938 -7.875 1.00 . A A . 69 THR O 1 1
7 14300 1 1 71 THR OG1 O -0.850 3.935 -6.607 1.00 . A A . 69 THR OG1 1 1
7 14301 1 1 72 LYS C C -2.969 -0.016 -8.557 1.00 . A A . 70 LYS C 1 1
7 14302 1 1 72 LYS CA C -3.213 0.895 -9.768 1.00 . A A . 70 LYS CA 1 1
7 14303 1 1 72 LYS CB C -2.959 0.121 -11.073 1.00 . A A . 70 LYS CB 1 1
7 14304 1 1 72 LYS CD C -3.485 0.129 -13.583 1.00 . A A . 70 LYS CD 1 1
7 14305 1 1 72 LYS CE C -3.971 -1.271 -13.958 1.00 . A A . 70 LYS CE 1 1
7 14306 1 1 72 LYS CG C -3.879 0.633 -12.189 1.00 . A A . 70 LYS CG 1 1
7 14307 1 1 72 LYS H H -1.740 2.328 -10.458 1.00 . A A . 70 LYS H 1 1
7 14308 1 1 72 LYS HA H -4.267 1.159 -9.723 1.00 . A A . 70 LYS HA 1 1
7 14309 1 1 72 LYS HB2 H -1.911 0.225 -11.363 1.00 . A A . 70 LYS HB2 1 1
7 14310 1 1 72 LYS HB3 H -3.172 -0.937 -10.916 1.00 . A A . 70 LYS HB3 1 1
7 14311 1 1 72 LYS HD2 H -3.946 0.807 -14.297 1.00 . A A . 70 LYS HD2 1 1
7 14312 1 1 72 LYS HD3 H -2.404 0.183 -13.711 1.00 . A A . 70 LYS HD3 1 1
7 14313 1 1 72 LYS HE2 H -4.994 -1.382 -13.595 1.00 . A A . 70 LYS HE2 1 1
7 14314 1 1 72 LYS HE3 H -4.009 -1.329 -15.050 1.00 . A A . 70 LYS HE3 1 1
7 14315 1 1 72 LYS HG2 H -4.911 0.351 -11.974 1.00 . A A . 70 LYS HG2 1 1
7 14316 1 1 72 LYS HG3 H -3.833 1.720 -12.198 1.00 . A A . 70 LYS HG3 1 1
7 14317 1 1 72 LYS HZ1 H -2.150 -2.277 -13.819 1.00 . A A . 70 LYS HZ1 1 1
7 14318 1 1 72 LYS HZ2 H -3.039 -2.387 -12.444 1.00 . A A . 70 LYS HZ2 1 1
7 14319 1 1 72 LYS HZ3 H -3.446 -3.266 -13.758 1.00 . A A . 70 LYS HZ3 1 1
7 14320 1 1 72 LYS N N -2.452 2.166 -9.752 1.00 . A A . 70 LYS N 1 1
7 14321 1 1 72 LYS NZ N -3.092 -2.366 -13.454 1.00 . A A . 70 LYS NZ 1 1
7 14322 1 1 72 LYS O O -3.786 -0.886 -8.270 1.00 . A A . 70 LYS O 1 1
7 14323 1 1 73 ASP C C -2.177 -0.083 -5.372 1.00 . A A . 71 ASP C 1 1
7 14324 1 1 73 ASP CA C -1.463 -0.561 -6.651 1.00 . A A . 71 ASP CA 1 1
7 14325 1 1 73 ASP CB C 0.052 -0.386 -6.477 1.00 . A A . 71 ASP CB 1 1
7 14326 1 1 73 ASP CG C 0.849 -0.981 -7.647 1.00 . A A . 71 ASP CG 1 1
7 14327 1 1 73 ASP H H -1.263 0.939 -8.132 1.00 . A A . 71 ASP H 1 1
7 14328 1 1 73 ASP HA H -1.685 -1.620 -6.788 1.00 . A A . 71 ASP HA 1 1
7 14329 1 1 73 ASP HB2 H 0.276 0.679 -6.383 1.00 . A A . 71 ASP HB2 1 1
7 14330 1 1 73 ASP HB3 H 0.363 -0.878 -5.553 1.00 . A A . 71 ASP HB3 1 1
7 14331 1 1 73 ASP N N -1.868 0.194 -7.840 1.00 . A A . 71 ASP N 1 1
7 14332 1 1 73 ASP O O -2.148 -0.770 -4.350 1.00 . A A . 71 ASP O 1 1
7 14333 1 1 73 ASP OD1 O 1.147 -2.199 -7.617 1.00 . A A . 71 ASP OD1 1 1
7 14334 1 1 73 ASP OD2 O 1.187 -0.232 -8.597 1.00 . A A . 71 ASP OD2 1 1
7 14335 1 1 74 HIS C C -4.884 1.055 -4.105 1.00 . A A . 72 HIS C 1 1
7 14336 1 1 74 HIS CA C -3.491 1.697 -4.274 1.00 . A A . 72 HIS CA 1 1
7 14337 1 1 74 HIS CB C -3.611 3.212 -4.510 1.00 . A A . 72 HIS CB 1 1
7 14338 1 1 74 HIS CD2 C -3.635 4.571 -2.317 1.00 . A A . 72 HIS CD2 1 1
7 14339 1 1 74 HIS CE1 C -5.770 4.481 -1.875 1.00 . A A . 72 HIS CE1 1 1
7 14340 1 1 74 HIS CG C -4.256 3.921 -3.353 1.00 . A A . 72 HIS CG 1 1
7 14341 1 1 74 HIS H H -2.897 1.566 -6.308 1.00 . A A . 72 HIS H 1 1
7 14342 1 1 74 HIS HA H -2.879 1.524 -3.380 1.00 . A A . 72 HIS HA 1 1
7 14343 1 1 74 HIS HB2 H -2.618 3.626 -4.673 1.00 . A A . 72 HIS HB2 1 1
7 14344 1 1 74 HIS HB3 H -4.211 3.397 -5.401 1.00 . A A . 72 HIS HB3 1 1
7 14345 1 1 74 HIS HD1 H -6.337 3.506 -3.629 1.00 . A A . 72 HIS HD1 1 1
7 14346 1 1 74 HIS HD2 H -2.578 4.761 -2.220 1.00 . A A . 72 HIS HD2 1 1
7 14347 1 1 74 HIS HE1 H -6.717 4.531 -1.368 1.00 . A A . 72 HIS HE1 1 1
7 14348 1 1 74 HIS N N -2.801 1.102 -5.415 1.00 . A A . 72 HIS N 1 1
7 14349 1 1 74 HIS ND1 N -5.597 3.914 -3.070 1.00 . A A . 72 HIS ND1 1 1
7 14350 1 1 74 HIS NE2 N -4.607 4.907 -1.370 1.00 . A A . 72 HIS NE2 1 1
7 14351 1 1 74 HIS O O -5.640 0.933 -5.078 1.00 . A A . 72 HIS O 1 1
7 14352 1 1 75 LYS C C -7.595 1.004 -2.099 1.00 . A A . 73 LYS C 1 1
7 14353 1 1 75 LYS CA C -6.521 0.006 -2.546 1.00 . A A . 73 LYS CA 1 1
7 14354 1 1 75 LYS CB C -6.254 -1.077 -1.482 1.00 . A A . 73 LYS CB 1 1
7 14355 1 1 75 LYS CD C -4.648 -3.042 -1.082 1.00 . A A . 73 LYS CD 1 1
7 14356 1 1 75 LYS CE C -3.768 -4.048 -1.835 1.00 . A A . 73 LYS CE 1 1
7 14357 1 1 75 LYS CG C -5.484 -2.260 -2.100 1.00 . A A . 73 LYS CG 1 1
7 14358 1 1 75 LYS H H -4.587 0.813 -2.119 1.00 . A A . 73 LYS H 1 1
7 14359 1 1 75 LYS HA H -6.905 -0.480 -3.438 1.00 . A A . 73 LYS HA 1 1
7 14360 1 1 75 LYS HB2 H -5.680 -0.640 -0.664 1.00 . A A . 73 LYS HB2 1 1
7 14361 1 1 75 LYS HB3 H -7.198 -1.444 -1.078 1.00 . A A . 73 LYS HB3 1 1
7 14362 1 1 75 LYS HD2 H -3.993 -2.345 -0.558 1.00 . A A . 73 LYS HD2 1 1
7 14363 1 1 75 LYS HD3 H -5.286 -3.543 -0.352 1.00 . A A . 73 LYS HD3 1 1
7 14364 1 1 75 LYS HE2 H -3.529 -3.614 -2.813 1.00 . A A . 73 LYS HE2 1 1
7 14365 1 1 75 LYS HE3 H -2.825 -4.163 -1.288 1.00 . A A . 73 LYS HE3 1 1
7 14366 1 1 75 LYS HG2 H -6.192 -2.936 -2.572 1.00 . A A . 73 LYS HG2 1 1
7 14367 1 1 75 LYS HG3 H -4.807 -1.894 -2.872 1.00 . A A . 73 LYS HG3 1 1
7 14368 1 1 75 LYS HZ1 H -4.537 -5.839 -1.100 1.00 . A A . 73 LYS HZ1 1 1
7 14369 1 1 75 LYS HZ2 H -5.328 -5.308 -2.427 1.00 . A A . 73 LYS HZ2 1 1
7 14370 1 1 75 LYS HZ3 H -3.847 -5.993 -2.568 1.00 . A A . 73 LYS HZ3 1 1
7 14371 1 1 75 LYS N N -5.243 0.666 -2.876 1.00 . A A . 73 LYS N 1 1
7 14372 1 1 75 LYS NZ N -4.417 -5.380 -1.996 1.00 . A A . 73 LYS NZ 1 1
7 14373 1 1 75 LYS O O -7.313 2.008 -1.451 1.00 . A A . 73 LYS O 1 1
7 14374 1 1 76 PHE C C -11.103 0.872 -1.380 1.00 . A A . 74 PHE C 1 1
7 14375 1 1 76 PHE CA C -9.979 1.621 -2.096 1.00 . A A . 74 PHE CA 1 1
7 14376 1 1 76 PHE CB C -10.499 2.291 -3.370 1.00 . A A . 74 PHE CB 1 1
7 14377 1 1 76 PHE CD1 C -8.524 3.079 -4.769 1.00 . A A . 74 PHE CD1 1 1
7 14378 1 1 76 PHE CD2 C -9.940 4.741 -3.690 1.00 . A A . 74 PHE CD2 1 1
7 14379 1 1 76 PHE CE1 C -7.740 4.109 -5.323 1.00 . A A . 74 PHE CE1 1 1
7 14380 1 1 76 PHE CE2 C -9.140 5.769 -4.221 1.00 . A A . 74 PHE CE2 1 1
7 14381 1 1 76 PHE CG C -9.624 3.393 -3.945 1.00 . A A . 74 PHE CG 1 1
7 14382 1 1 76 PHE CZ C -8.041 5.453 -5.039 1.00 . A A . 74 PHE CZ 1 1
7 14383 1 1 76 PHE H H -9.050 -0.122 -2.932 1.00 . A A . 74 PHE H 1 1
7 14384 1 1 76 PHE HA H -9.653 2.413 -1.420 1.00 . A A . 74 PHE HA 1 1
7 14385 1 1 76 PHE HB2 H -10.653 1.535 -4.133 1.00 . A A . 74 PHE HB2 1 1
7 14386 1 1 76 PHE HB3 H -11.472 2.714 -3.131 1.00 . A A . 74 PHE HB3 1 1
7 14387 1 1 76 PHE HD1 H -8.287 2.047 -4.991 1.00 . A A . 74 PHE HD1 1 1
7 14388 1 1 76 PHE HD2 H -10.812 4.993 -3.100 1.00 . A A . 74 PHE HD2 1 1
7 14389 1 1 76 PHE HE1 H -6.905 3.868 -5.967 1.00 . A A . 74 PHE HE1 1 1
7 14390 1 1 76 PHE HE2 H -9.384 6.803 -4.020 1.00 . A A . 74 PHE HE2 1 1
7 14391 1 1 76 PHE HZ H -7.438 6.245 -5.458 1.00 . A A . 74 PHE HZ 1 1
7 14392 1 1 76 PHE N N -8.856 0.729 -2.415 1.00 . A A . 74 PHE N 1 1
7 14393 1 1 76 PHE O O -11.275 -0.334 -1.567 1.00 . A A . 74 PHE O 1 1
7 14394 1 1 77 MET C C -14.251 1.033 -0.362 1.00 . A A . 75 MET C 1 1
7 14395 1 1 77 MET CA C -12.880 1.025 0.326 1.00 . A A . 75 MET CA 1 1
7 14396 1 1 77 MET CB C -12.870 1.736 1.688 1.00 . A A . 75 MET CB 1 1
7 14397 1 1 77 MET CE C -14.435 2.672 4.615 1.00 . A A . 75 MET CE 1 1
7 14398 1 1 77 MET CG C -13.434 0.823 2.782 1.00 . A A . 75 MET CG 1 1
7 14399 1 1 77 MET H H -11.719 2.603 -0.515 1.00 . A A . 75 MET H 1 1
7 14400 1 1 77 MET HA H -12.599 -0.006 0.520 1.00 . A A . 75 MET HA 1 1
7 14401 1 1 77 MET HB2 H -11.842 1.989 1.951 1.00 . A A . 75 MET HB2 1 1
7 14402 1 1 77 MET HB3 H -13.445 2.657 1.637 1.00 . A A . 75 MET HB3 1 1
7 14403 1 1 77 MET HE1 H -14.494 3.269 3.704 1.00 . A A . 75 MET HE1 1 1
7 14404 1 1 77 MET HE2 H -15.396 2.189 4.789 1.00 . A A . 75 MET HE2 1 1
7 14405 1 1 77 MET HE3 H -14.203 3.324 5.456 1.00 . A A . 75 MET HE3 1 1
7 14406 1 1 77 MET HG2 H -14.507 0.692 2.628 1.00 . A A . 75 MET HG2 1 1
7 14407 1 1 77 MET HG3 H -12.957 -0.155 2.697 1.00 . A A . 75 MET HG3 1 1
7 14408 1 1 77 MET N N -11.861 1.601 -0.552 1.00 . A A . 75 MET N 1 1
7 14409 1 1 77 MET O O -14.917 2.070 -0.465 1.00 . A A . 75 MET O 1 1
7 14410 1 1 77 MET SD S -13.136 1.420 4.468 1.00 . A A . 75 MET SD 1 1
7 14411 1 1 78 THR C C -17.137 -0.197 -0.664 1.00 . A A . 76 THR C 1 1
7 14412 1 1 78 THR CA C -15.938 -0.286 -1.607 1.00 . A A . 76 THR CA 1 1
7 14413 1 1 78 THR CB C -16.001 -1.621 -2.357 1.00 . A A . 76 THR CB 1 1
7 14414 1 1 78 THR CG2 C -14.880 -1.714 -3.381 1.00 . A A . 76 THR CG2 1 1
7 14415 1 1 78 THR H H -14.074 -0.942 -0.768 1.00 . A A . 76 THR H 1 1
7 14416 1 1 78 THR HA H -16.041 0.510 -2.342 1.00 . A A . 76 THR HA 1 1
7 14417 1 1 78 THR HB H -16.950 -1.696 -2.886 1.00 . A A . 76 THR HB 1 1
7 14418 1 1 78 THR HG1 H -15.901 -3.509 -1.987 1.00 . A A . 76 THR HG1 1 1
7 14419 1 1 78 THR HG21 H -14.945 -0.853 -4.046 1.00 . A A . 76 THR HG21 1 1
7 14420 1 1 78 THR HG22 H -13.911 -1.725 -2.884 1.00 . A A . 76 THR HG22 1 1
7 14421 1 1 78 THR HG23 H -15.001 -2.622 -3.964 1.00 . A A . 76 THR HG23 1 1
7 14422 1 1 78 THR N N -14.654 -0.120 -0.899 1.00 . A A . 76 THR N 1 1
7 14423 1 1 78 THR O O -16.982 -0.184 0.557 1.00 . A A . 76 THR O 1 1
7 14424 1 1 78 THR OG1 O -15.892 -2.702 -1.458 1.00 . A A . 76 THR OG1 1 1
7 14425 1 1 79 VAL C C -19.729 -1.269 0.621 1.00 . A A . 77 VAL C 1 1
7 14426 1 1 79 VAL CA C -19.605 -0.166 -0.444 1.00 . A A . 77 VAL CA 1 1
7 14427 1 1 79 VAL CB C -20.850 -0.215 -1.349 1.00 . A A . 77 VAL CB 1 1
7 14428 1 1 79 VAL CG1 C -21.039 1.114 -2.077 1.00 . A A . 77 VAL CG1 1 1
7 14429 1 1 79 VAL CG2 C -20.814 -1.348 -2.382 1.00 . A A . 77 VAL CG2 1 1
7 14430 1 1 79 VAL H H -18.424 -0.143 -2.235 1.00 . A A . 77 VAL H 1 1
7 14431 1 1 79 VAL HA H -19.608 0.778 0.092 1.00 . A A . 77 VAL HA 1 1
7 14432 1 1 79 VAL HB H -21.729 -0.360 -0.718 1.00 . A A . 77 VAL HB 1 1
7 14433 1 1 79 VAL HG11 H -21.187 1.913 -1.351 1.00 . A A . 77 VAL HG11 1 1
7 14434 1 1 79 VAL HG12 H -20.171 1.342 -2.690 1.00 . A A . 77 VAL HG12 1 1
7 14435 1 1 79 VAL HG13 H -21.917 1.041 -2.717 1.00 . A A . 77 VAL HG13 1 1
7 14436 1 1 79 VAL HG21 H -20.005 -1.197 -3.099 1.00 . A A . 77 VAL HG21 1 1
7 14437 1 1 79 VAL HG22 H -20.677 -2.307 -1.883 1.00 . A A . 77 VAL HG22 1 1
7 14438 1 1 79 VAL HG23 H -21.759 -1.374 -2.926 1.00 . A A . 77 VAL HG23 1 1
7 14439 1 1 79 VAL N N -18.352 -0.182 -1.223 1.00 . A A . 77 VAL N 1 1
7 14440 1 1 79 VAL O O -20.371 -1.056 1.649 1.00 . A A . 77 VAL O 1 1
7 14441 1 1 80 ASP C C -17.958 -3.466 2.393 1.00 . A A . 78 ASP C 1 1
7 14442 1 1 80 ASP CA C -19.093 -3.556 1.349 1.00 . A A . 78 ASP CA 1 1
7 14443 1 1 80 ASP CB C -18.979 -4.871 0.564 1.00 . A A . 78 ASP CB 1 1
7 14444 1 1 80 ASP CG C -20.202 -5.129 -0.330 1.00 . A A . 78 ASP CG 1 1
7 14445 1 1 80 ASP H H -18.600 -2.539 -0.470 1.00 . A A . 78 ASP H 1 1
7 14446 1 1 80 ASP HA H -20.035 -3.571 1.900 1.00 . A A . 78 ASP HA 1 1
7 14447 1 1 80 ASP HB2 H -18.073 -4.844 -0.042 1.00 . A A . 78 ASP HB2 1 1
7 14448 1 1 80 ASP HB3 H -18.887 -5.700 1.268 1.00 . A A . 78 ASP HB3 1 1
7 14449 1 1 80 ASP N N -19.103 -2.431 0.400 1.00 . A A . 78 ASP N 1 1
7 14450 1 1 80 ASP O O -17.938 -4.241 3.353 1.00 . A A . 78 ASP O 1 1
7 14451 1 1 80 ASP OD1 O -21.329 -5.273 0.204 1.00 . A A . 78 ASP OD1 1 1
7 14452 1 1 80 ASP OD2 O -20.035 -5.219 -1.569 1.00 . A A . 78 ASP OD2 1 1
7 14453 1 1 81 GLY C C -14.611 -3.144 2.710 1.00 . A A . 79 GLY C 1 1
7 14454 1 1 81 GLY CA C -15.858 -2.339 3.107 1.00 . A A . 79 GLY CA 1 1
7 14455 1 1 81 GLY H H -17.095 -1.912 1.421 1.00 . A A . 79 GLY H 1 1
7 14456 1 1 81 GLY HA2 H -15.592 -1.283 3.089 1.00 . A A . 79 GLY HA2 1 1
7 14457 1 1 81 GLY HA3 H -16.126 -2.603 4.129 1.00 . A A . 79 GLY HA3 1 1
7 14458 1 1 81 GLY N N -17.009 -2.538 2.218 1.00 . A A . 79 GLY N 1 1
7 14459 1 1 81 GLY O O -13.664 -3.227 3.495 1.00 . A A . 79 GLY O 1 1
7 14460 1 1 82 GLN C C -12.292 -3.470 0.652 1.00 . A A . 80 GLN C 1 1
7 14461 1 1 82 GLN CA C -13.430 -4.456 0.973 1.00 . A A . 80 GLN CA 1 1
7 14462 1 1 82 GLN CB C -13.809 -5.261 -0.283 1.00 . A A . 80 GLN CB 1 1
7 14463 1 1 82 GLN CD C -15.164 -7.161 -1.274 1.00 . A A . 80 GLN CD 1 1
7 14464 1 1 82 GLN CG C -14.966 -6.249 -0.063 1.00 . A A . 80 GLN CG 1 1
7 14465 1 1 82 GLN H H -15.391 -3.603 0.902 1.00 . A A . 80 GLN H 1 1
7 14466 1 1 82 GLN HA H -13.066 -5.155 1.725 1.00 . A A . 80 GLN HA 1 1
7 14467 1 1 82 GLN HB2 H -14.072 -4.576 -1.088 1.00 . A A . 80 GLN HB2 1 1
7 14468 1 1 82 GLN HB3 H -12.933 -5.829 -0.593 1.00 . A A . 80 GLN HB3 1 1
7 14469 1 1 82 GLN HE21 H -16.792 -6.149 -1.948 1.00 . A A . 80 GLN HE21 1 1
7 14470 1 1 82 GLN HE22 H -16.264 -7.516 -2.914 1.00 . A A . 80 GLN HE22 1 1
7 14471 1 1 82 GLN HG2 H -14.751 -6.870 0.808 1.00 . A A . 80 GLN HG2 1 1
7 14472 1 1 82 GLN HG3 H -15.887 -5.700 0.132 1.00 . A A . 80 GLN HG3 1 1
7 14473 1 1 82 GLN N N -14.602 -3.751 1.515 1.00 . A A . 80 GLN N 1 1
7 14474 1 1 82 GLN NE2 N -16.147 -6.905 -2.117 1.00 . A A . 80 GLN NE2 1 1
7 14475 1 1 82 GLN O O -12.535 -2.286 0.441 1.00 . A A . 80 GLN O 1 1
7 14476 1 1 82 GLN OE1 O -14.434 -8.120 -1.488 1.00 . A A . 80 GLN OE1 1 1
7 14477 1 1 83 MET C C -9.025 -3.699 -0.799 1.00 . A A . 81 MET C 1 1
7 14478 1 1 83 MET CA C -9.819 -3.179 0.411 1.00 . A A . 81 MET CA 1 1
7 14479 1 1 83 MET CB C -9.002 -3.216 1.715 1.00 . A A . 81 MET CB 1 1
7 14480 1 1 83 MET CE C -10.080 -4.346 4.800 1.00 . A A . 81 MET CE 1 1
7 14481 1 1 83 MET CG C -9.669 -2.431 2.853 1.00 . A A . 81 MET CG 1 1
7 14482 1 1 83 MET H H -10.943 -4.956 0.739 1.00 . A A . 81 MET H 1 1
7 14483 1 1 83 MET HA H -10.067 -2.136 0.202 1.00 . A A . 81 MET HA 1 1
7 14484 1 1 83 MET HB2 H -8.868 -4.256 2.018 1.00 . A A . 81 MET HB2 1 1
7 14485 1 1 83 MET HB3 H -8.018 -2.779 1.540 1.00 . A A . 81 MET HB3 1 1
7 14486 1 1 83 MET HE1 H -11.128 -4.058 4.873 1.00 . A A . 81 MET HE1 1 1
7 14487 1 1 83 MET HE2 H -9.963 -5.054 3.982 1.00 . A A . 81 MET HE2 1 1
7 14488 1 1 83 MET HE3 H -9.774 -4.823 5.731 1.00 . A A . 81 MET HE3 1 1
7 14489 1 1 83 MET HG2 H -9.491 -1.369 2.684 1.00 . A A . 81 MET HG2 1 1
7 14490 1 1 83 MET HG3 H -10.746 -2.594 2.837 1.00 . A A . 81 MET HG3 1 1
7 14491 1 1 83 MET N N -11.053 -3.966 0.575 1.00 . A A . 81 MET N 1 1
7 14492 1 1 83 MET O O -7.995 -4.364 -0.659 1.00 . A A . 81 MET O 1 1
7 14493 1 1 83 MET SD S -9.063 -2.869 4.505 1.00 . A A . 81 MET SD 1 1
7 14494 1 1 84 LEU C C -8.436 -2.910 -4.148 1.00 . A A . 82 LEU C 1 1
7 14495 1 1 84 LEU CA C -9.071 -4.007 -3.271 1.00 . A A . 82 LEU CA 1 1
7 14496 1 1 84 LEU CB C -10.246 -4.681 -4.018 1.00 . A A . 82 LEU CB 1 1
7 14497 1 1 84 LEU CD1 C -12.261 -6.191 -4.048 1.00 . A A . 82 LEU CD1 1 1
7 14498 1 1 84 LEU CD2 C -10.410 -6.744 -2.500 1.00 . A A . 82 LEU CD2 1 1
7 14499 1 1 84 LEU CG C -11.159 -5.592 -3.175 1.00 . A A . 82 LEU CG 1 1
7 14500 1 1 84 LEU H H -10.370 -2.842 -2.035 1.00 . A A . 82 LEU H 1 1
7 14501 1 1 84 LEU HA H -8.307 -4.761 -3.059 1.00 . A A . 82 LEU HA 1 1
7 14502 1 1 84 LEU HB2 H -10.866 -3.895 -4.452 1.00 . A A . 82 LEU HB2 1 1
7 14503 1 1 84 LEU HB3 H -9.843 -5.266 -4.844 1.00 . A A . 82 LEU HB3 1 1
7 14504 1 1 84 LEU HD11 H -12.790 -5.398 -4.578 1.00 . A A . 82 LEU HD11 1 1
7 14505 1 1 84 LEU HD12 H -11.834 -6.886 -4.769 1.00 . A A . 82 LEU HD12 1 1
7 14506 1 1 84 LEU HD13 H -12.973 -6.726 -3.422 1.00 . A A . 82 LEU HD13 1 1
7 14507 1 1 84 LEU HD21 H -9.903 -7.351 -3.249 1.00 . A A . 82 LEU HD21 1 1
7 14508 1 1 84 LEU HD22 H -9.675 -6.356 -1.797 1.00 . A A . 82 LEU HD22 1 1
7 14509 1 1 84 LEU HD23 H -11.114 -7.368 -1.949 1.00 . A A . 82 LEU HD23 1 1
7 14510 1 1 84 LEU HG H -11.637 -4.989 -2.408 1.00 . A A . 82 LEU HG 1 1
7 14511 1 1 84 LEU N N -9.552 -3.440 -1.999 1.00 . A A . 82 LEU N 1 1
7 14512 1 1 84 LEU O O -8.859 -1.751 -4.060 1.00 . A A . 82 LEU O 1 1
7 14513 1 1 85 PRO C C -7.797 -1.758 -6.915 1.00 . A A . 83 PRO C 1 1
7 14514 1 1 85 PRO CA C -6.798 -2.262 -5.873 1.00 . A A . 83 PRO CA 1 1
7 14515 1 1 85 PRO CB C -5.609 -2.982 -6.519 1.00 . A A . 83 PRO CB 1 1
7 14516 1 1 85 PRO CD C -6.883 -4.565 -5.220 1.00 . A A . 83 PRO CD 1 1
7 14517 1 1 85 PRO CG C -6.010 -4.456 -6.471 1.00 . A A . 83 PRO CG 1 1
7 14518 1 1 85 PRO HA H -6.427 -1.419 -5.296 1.00 . A A . 83 PRO HA 1 1
7 14519 1 1 85 PRO HB2 H -5.442 -2.656 -7.546 1.00 . A A . 83 PRO HB2 1 1
7 14520 1 1 85 PRO HB3 H -4.707 -2.808 -5.928 1.00 . A A . 83 PRO HB3 1 1
7 14521 1 1 85 PRO HD2 H -7.672 -5.300 -5.382 1.00 . A A . 83 PRO HD2 1 1
7 14522 1 1 85 PRO HD3 H -6.270 -4.854 -4.369 1.00 . A A . 83 PRO HD3 1 1
7 14523 1 1 85 PRO HG2 H -6.609 -4.693 -7.349 1.00 . A A . 83 PRO HG2 1 1
7 14524 1 1 85 PRO HG3 H -5.140 -5.110 -6.416 1.00 . A A . 83 PRO HG3 1 1
7 14525 1 1 85 PRO N N -7.433 -3.236 -4.989 1.00 . A A . 83 PRO N 1 1
7 14526 1 1 85 PRO O O -8.684 -2.497 -7.341 1.00 . A A . 83 PRO O 1 1
7 14527 1 1 86 ILE C C -8.686 -0.682 -9.672 1.00 . A A . 84 ILE C 1 1
7 14528 1 1 86 ILE CA C -8.577 0.088 -8.338 1.00 . A A . 84 ILE CA 1 1
7 14529 1 1 86 ILE CB C -8.234 1.576 -8.520 1.00 . A A . 84 ILE CB 1 1
7 14530 1 1 86 ILE CD1 C -9.336 3.763 -9.284 1.00 . A A . 84 ILE CD1 1 1
7 14531 1 1 86 ILE CG1 C -9.411 2.244 -9.233 1.00 . A A . 84 ILE CG1 1 1
7 14532 1 1 86 ILE CG2 C -6.896 1.788 -9.240 1.00 . A A . 84 ILE CG2 1 1
7 14533 1 1 86 ILE H H -6.920 0.067 -6.964 1.00 . A A . 84 ILE H 1 1
7 14534 1 1 86 ILE HA H -9.570 0.032 -7.895 1.00 . A A . 84 ILE HA 1 1
7 14535 1 1 86 ILE HB H -8.157 2.022 -7.529 1.00 . A A . 84 ILE HB 1 1
7 14536 1 1 86 ILE HD11 H -9.204 4.158 -8.280 1.00 . A A . 84 ILE HD11 1 1
7 14537 1 1 86 ILE HD12 H -8.523 4.088 -9.930 1.00 . A A . 84 ILE HD12 1 1
7 14538 1 1 86 ILE HD13 H -10.274 4.123 -9.693 1.00 . A A . 84 ILE HD13 1 1
7 14539 1 1 86 ILE HG12 H -9.493 1.875 -10.254 1.00 . A A . 84 ILE HG12 1 1
7 14540 1 1 86 ILE HG13 H -10.312 1.985 -8.682 1.00 . A A . 84 ILE HG13 1 1
7 14541 1 1 86 ILE HG21 H -6.112 1.279 -8.683 1.00 . A A . 84 ILE HG21 1 1
7 14542 1 1 86 ILE HG22 H -6.940 1.398 -10.257 1.00 . A A . 84 ILE HG22 1 1
7 14543 1 1 86 ILE HG23 H -6.650 2.850 -9.277 1.00 . A A . 84 ILE HG23 1 1
7 14544 1 1 86 ILE N N -7.650 -0.512 -7.366 1.00 . A A . 84 ILE N 1 1
7 14545 1 1 86 ILE O O -9.752 -0.719 -10.288 1.00 . A A . 84 ILE O 1 1
7 14546 1 1 87 ASP C C -8.682 -3.439 -11.041 1.00 . A A . 85 ASP C 1 1
7 14547 1 1 87 ASP CA C -7.610 -2.336 -11.183 1.00 . A A . 85 ASP CA 1 1
7 14548 1 1 87 ASP CB C -6.214 -2.964 -11.250 1.00 . A A . 85 ASP CB 1 1
7 14549 1 1 87 ASP CG C -6.103 -4.034 -12.350 1.00 . A A . 85 ASP CG 1 1
7 14550 1 1 87 ASP H H -6.785 -1.288 -9.505 1.00 . A A . 85 ASP H 1 1
7 14551 1 1 87 ASP HA H -7.798 -1.801 -12.116 1.00 . A A . 85 ASP HA 1 1
7 14552 1 1 87 ASP HB2 H -5.482 -2.177 -11.436 1.00 . A A . 85 ASP HB2 1 1
7 14553 1 1 87 ASP HB3 H -5.982 -3.413 -10.282 1.00 . A A . 85 ASP HB3 1 1
7 14554 1 1 87 ASP N N -7.619 -1.378 -10.066 1.00 . A A . 85 ASP N 1 1
7 14555 1 1 87 ASP O O -9.287 -3.859 -12.030 1.00 . A A . 85 ASP O 1 1
7 14556 1 1 87 ASP OD1 O -6.079 -3.668 -13.548 1.00 . A A . 85 ASP OD1 1 1
7 14557 1 1 87 ASP OD2 O -5.973 -5.236 -12.014 1.00 . A A . 85 ASP OD2 1 1
7 14558 1 1 88 GLU C C -11.399 -4.231 -9.555 1.00 . A A . 86 GLU C 1 1
7 14559 1 1 88 GLU CA C -9.995 -4.859 -9.492 1.00 . A A . 86 GLU CA 1 1
7 14560 1 1 88 GLU CB C -9.738 -5.428 -8.081 1.00 . A A . 86 GLU CB 1 1
7 14561 1 1 88 GLU CD C -9.452 -7.964 -7.878 1.00 . A A . 86 GLU CD 1 1
7 14562 1 1 88 GLU CG C -10.431 -6.773 -7.824 1.00 . A A . 86 GLU CG 1 1
7 14563 1 1 88 GLU H H -8.496 -3.413 -9.030 1.00 . A A . 86 GLU H 1 1
7 14564 1 1 88 GLU HA H -9.946 -5.671 -10.218 1.00 . A A . 86 GLU HA 1 1
7 14565 1 1 88 GLU HB2 H -8.668 -5.553 -7.918 1.00 . A A . 86 GLU HB2 1 1
7 14566 1 1 88 GLU HB3 H -10.097 -4.712 -7.343 1.00 . A A . 86 GLU HB3 1 1
7 14567 1 1 88 GLU HG2 H -10.895 -6.729 -6.839 1.00 . A A . 86 GLU HG2 1 1
7 14568 1 1 88 GLU HG3 H -11.227 -6.923 -8.549 1.00 . A A . 86 GLU HG3 1 1
7 14569 1 1 88 GLU N N -8.953 -3.877 -9.809 1.00 . A A . 86 GLU N 1 1
7 14570 1 1 88 GLU O O -12.344 -4.865 -10.033 1.00 . A A . 86 GLU O 1 1
7 14571 1 1 88 GLU OE1 O -8.739 -8.139 -8.895 1.00 . A A . 86 GLU OE1 1 1
7 14572 1 1 88 GLU OE2 O -9.400 -8.751 -6.901 1.00 . A A . 86 GLU OE2 1 1
7 14573 1 1 89 ILE C C -13.343 -1.964 -10.436 1.00 . A A . 87 ILE C 1 1
7 14574 1 1 89 ILE CA C -12.817 -2.256 -9.026 1.00 . A A . 87 ILE CA 1 1
7 14575 1 1 89 ILE CB C -12.627 -0.963 -8.194 1.00 . A A . 87 ILE CB 1 1
7 14576 1 1 89 ILE CD1 C -11.804 -0.118 -5.883 1.00 . A A . 87 ILE CD1 1 1
7 14577 1 1 89 ILE CG1 C -12.102 -1.320 -6.780 1.00 . A A . 87 ILE CG1 1 1
7 14578 1 1 89 ILE CG2 C -13.904 -0.102 -8.085 1.00 . A A . 87 ILE CG2 1 1
7 14579 1 1 89 ILE H H -10.707 -2.460 -8.834 1.00 . A A . 87 ILE H 1 1
7 14580 1 1 89 ILE HA H -13.550 -2.888 -8.523 1.00 . A A . 87 ILE HA 1 1
7 14581 1 1 89 ILE HB H -11.874 -0.354 -8.695 1.00 . A A . 87 ILE HB 1 1
7 14582 1 1 89 ILE HD11 H -11.102 0.552 -6.378 1.00 . A A . 87 ILE HD11 1 1
7 14583 1 1 89 ILE HD12 H -12.717 0.421 -5.638 1.00 . A A . 87 ILE HD12 1 1
7 14584 1 1 89 ILE HD13 H -11.355 -0.484 -4.960 1.00 . A A . 87 ILE HD13 1 1
7 14585 1 1 89 ILE HG12 H -12.828 -1.957 -6.275 1.00 . A A . 87 ILE HG12 1 1
7 14586 1 1 89 ILE HG13 H -11.173 -1.877 -6.869 1.00 . A A . 87 ILE HG13 1 1
7 14587 1 1 89 ILE HG21 H -13.643 0.953 -8.074 1.00 . A A . 87 ILE HG21 1 1
7 14588 1 1 89 ILE HG22 H -14.591 -0.268 -8.914 1.00 . A A . 87 ILE HG22 1 1
7 14589 1 1 89 ILE HG23 H -14.436 -0.311 -7.161 1.00 . A A . 87 ILE HG23 1 1
7 14590 1 1 89 ILE N N -11.539 -2.975 -9.107 1.00 . A A . 87 ILE N 1 1
7 14591 1 1 89 ILE O O -14.542 -2.103 -10.684 1.00 . A A . 87 ILE O 1 1
7 14592 1 1 90 PHE C C -13.399 -2.582 -13.504 1.00 . A A . 88 PHE C 1 1
7 14593 1 1 90 PHE CA C -12.824 -1.351 -12.772 1.00 . A A . 88 PHE CA 1 1
7 14594 1 1 90 PHE CB C -11.606 -0.776 -13.508 1.00 . A A . 88 PHE CB 1 1
7 14595 1 1 90 PHE CD1 C -12.644 0.776 -15.240 1.00 . A A . 88 PHE CD1 1 1
7 14596 1 1 90 PHE CD2 C -11.360 -1.149 -16.001 1.00 . A A . 88 PHE CD2 1 1
7 14597 1 1 90 PHE CE1 C -12.880 1.147 -16.576 1.00 . A A . 88 PHE CE1 1 1
7 14598 1 1 90 PHE CE2 C -11.597 -0.777 -17.338 1.00 . A A . 88 PHE CE2 1 1
7 14599 1 1 90 PHE CG C -11.874 -0.370 -14.948 1.00 . A A . 88 PHE CG 1 1
7 14600 1 1 90 PHE CZ C -12.353 0.373 -17.625 1.00 . A A . 88 PHE CZ 1 1
7 14601 1 1 90 PHE H H -11.488 -1.504 -11.095 1.00 . A A . 88 PHE H 1 1
7 14602 1 1 90 PHE HA H -13.607 -0.591 -12.777 1.00 . A A . 88 PHE HA 1 1
7 14603 1 1 90 PHE HB2 H -11.247 0.101 -12.970 1.00 . A A . 88 PHE HB2 1 1
7 14604 1 1 90 PHE HB3 H -10.804 -1.517 -13.487 1.00 . A A . 88 PHE HB3 1 1
7 14605 1 1 90 PHE HD1 H -13.071 1.372 -14.446 1.00 . A A . 88 PHE HD1 1 1
7 14606 1 1 90 PHE HD2 H -10.794 -2.045 -15.784 1.00 . A A . 88 PHE HD2 1 1
7 14607 1 1 90 PHE HE1 H -13.475 2.024 -16.797 1.00 . A A . 88 PHE HE1 1 1
7 14608 1 1 90 PHE HE2 H -11.207 -1.382 -18.147 1.00 . A A . 88 PHE HE2 1 1
7 14609 1 1 90 PHE HZ H -12.539 0.657 -18.653 1.00 . A A . 88 PHE HZ 1 1
7 14610 1 1 90 PHE N N -12.457 -1.621 -11.377 1.00 . A A . 88 PHE N 1 1
7 14611 1 1 90 PHE O O -14.342 -2.439 -14.284 1.00 . A A . 88 PHE O 1 1
7 14612 1 1 91 GLU C C -14.735 -5.493 -13.316 1.00 . A A . 89 GLU C 1 1
7 14613 1 1 91 GLU CA C -13.386 -5.021 -13.883 1.00 . A A . 89 GLU CA 1 1
7 14614 1 1 91 GLU CB C -12.370 -6.168 -13.756 1.00 . A A . 89 GLU CB 1 1
7 14615 1 1 91 GLU CD C -10.366 -7.319 -14.774 1.00 . A A . 89 GLU CD 1 1
7 14616 1 1 91 GLU CG C -11.162 -6.003 -14.684 1.00 . A A . 89 GLU CG 1 1
7 14617 1 1 91 GLU H H -12.111 -3.859 -12.591 1.00 . A A . 89 GLU H 1 1
7 14618 1 1 91 GLU HA H -13.555 -4.823 -14.943 1.00 . A A . 89 GLU HA 1 1
7 14619 1 1 91 GLU HB2 H -12.033 -6.249 -12.723 1.00 . A A . 89 GLU HB2 1 1
7 14620 1 1 91 GLU HB3 H -12.872 -7.100 -14.024 1.00 . A A . 89 GLU HB3 1 1
7 14621 1 1 91 GLU HG2 H -11.515 -5.723 -15.680 1.00 . A A . 89 GLU HG2 1 1
7 14622 1 1 91 GLU HG3 H -10.524 -5.198 -14.315 1.00 . A A . 89 GLU HG3 1 1
7 14623 1 1 91 GLU N N -12.884 -3.792 -13.242 1.00 . A A . 89 GLU N 1 1
7 14624 1 1 91 GLU O O -15.645 -5.809 -14.089 1.00 . A A . 89 GLU O 1 1
7 14625 1 1 91 GLU OE1 O -9.624 -7.664 -13.823 1.00 . A A . 89 GLU OE1 1 1
7 14626 1 1 91 GLU OE2 O -10.486 -8.032 -15.803 1.00 . A A . 89 GLU OE2 1 1
7 14627 1 1 92 ARG C C -17.173 -4.757 -11.274 1.00 . A A . 90 ARG C 1 1
7 14628 1 1 92 ARG CA C -16.149 -5.900 -11.319 1.00 . A A . 90 ARG CA 1 1
7 14629 1 1 92 ARG CB C -15.851 -6.454 -9.917 1.00 . A A . 90 ARG CB 1 1
7 14630 1 1 92 ARG CD C -13.629 -7.722 -9.953 1.00 . A A . 90 ARG CD 1 1
7 14631 1 1 92 ARG CG C -15.154 -7.821 -9.949 1.00 . A A . 90 ARG CG 1 1
7 14632 1 1 92 ARG CZ C -11.831 -9.400 -10.405 1.00 . A A . 90 ARG CZ 1 1
7 14633 1 1 92 ARG H H -14.088 -5.338 -11.384 1.00 . A A . 90 ARG H 1 1
7 14634 1 1 92 ARG HA H -16.636 -6.689 -11.895 1.00 . A A . 90 ARG HA 1 1
7 14635 1 1 92 ARG HB2 H -15.236 -5.751 -9.360 1.00 . A A . 90 ARG HB2 1 1
7 14636 1 1 92 ARG HB3 H -16.798 -6.584 -9.389 1.00 . A A . 90 ARG HB3 1 1
7 14637 1 1 92 ARG HD2 H -13.315 -7.213 -10.862 1.00 . A A . 90 ARG HD2 1 1
7 14638 1 1 92 ARG HD3 H -13.325 -7.132 -9.089 1.00 . A A . 90 ARG HD3 1 1
7 14639 1 1 92 ARG HE H -13.485 -9.771 -9.369 1.00 . A A . 90 ARG HE 1 1
7 14640 1 1 92 ARG HG2 H -15.446 -8.356 -9.052 1.00 . A A . 90 ARG HG2 1 1
7 14641 1 1 92 ARG HG3 H -15.483 -8.378 -10.824 1.00 . A A . 90 ARG HG3 1 1
7 14642 1 1 92 ARG HH11 H -11.417 -7.620 -11.211 1.00 . A A . 90 ARG HH11 1 1
7 14643 1 1 92 ARG HH12 H -10.219 -8.847 -11.483 1.00 . A A . 90 ARG HH12 1 1
7 14644 1 1 92 ARG HH21 H -11.899 -11.288 -9.724 1.00 . A A . 90 ARG HH21 1 1
7 14645 1 1 92 ARG HH22 H -10.473 -10.860 -10.634 1.00 . A A . 90 ARG HH22 1 1
7 14646 1 1 92 ARG N N -14.886 -5.535 -11.982 1.00 . A A . 90 ARG N 1 1
7 14647 1 1 92 ARG NE N -12.993 -9.053 -9.881 1.00 . A A . 90 ARG NE 1 1
7 14648 1 1 92 ARG NH1 N -11.102 -8.562 -11.090 1.00 . A A . 90 ARG NH1 1 1
7 14649 1 1 92 ARG NH2 N -11.371 -10.608 -10.251 1.00 . A A . 90 ARG NH2 1 1
7 14650 1 1 92 ARG O O -18.312 -4.984 -10.860 1.00 . A A . 90 ARG O 1 1
7 14651 1 1 93 GLU C C -18.202 -1.984 -10.357 1.00 . A A . 91 GLU C 1 1
7 14652 1 1 93 GLU CA C -17.639 -2.348 -11.750 1.00 . A A . 91 GLU CA 1 1
7 14653 1 1 93 GLU CB C -18.716 -2.463 -12.852 1.00 . A A . 91 GLU CB 1 1
7 14654 1 1 93 GLU CD C -19.203 -2.687 -15.335 1.00 . A A . 91 GLU CD 1 1
7 14655 1 1 93 GLU CG C -18.136 -2.813 -14.232 1.00 . A A . 91 GLU CG 1 1
7 14656 1 1 93 GLU H H -15.822 -3.424 -11.959 1.00 . A A . 91 GLU H 1 1
7 14657 1 1 93 GLU HA H -16.991 -1.516 -12.026 1.00 . A A . 91 GLU HA 1 1
7 14658 1 1 93 GLU HB2 H -19.449 -3.221 -12.574 1.00 . A A . 91 GLU HB2 1 1
7 14659 1 1 93 GLU HB3 H -19.233 -1.510 -12.929 1.00 . A A . 91 GLU HB3 1 1
7 14660 1 1 93 GLU HG2 H -17.289 -2.154 -14.448 1.00 . A A . 91 GLU HG2 1 1
7 14661 1 1 93 GLU HG3 H -17.760 -3.839 -14.219 1.00 . A A . 91 GLU HG3 1 1
7 14662 1 1 93 GLU N N -16.796 -3.554 -11.720 1.00 . A A . 91 GLU N 1 1
7 14663 1 1 93 GLU O O -19.347 -1.540 -10.219 1.00 . A A . 91 GLU O 1 1
7 14664 1 1 93 GLU OE1 O -20.135 -3.528 -15.391 1.00 . A A . 91 GLU OE1 1 1
7 14665 1 1 93 GLU OE2 O -19.121 -1.745 -16.161 1.00 . A A . 91 GLU OE2 1 1
7 14666 1 1 94 LEU C C -17.959 -0.477 -7.647 1.00 . A A . 92 LEU C 1 1
7 14667 1 1 94 LEU CA C -17.769 -1.979 -7.911 1.00 . A A . 92 LEU CA 1 1
7 14668 1 1 94 LEU CB C -16.700 -2.556 -6.957 1.00 . A A . 92 LEU CB 1 1
7 14669 1 1 94 LEU CD1 C -15.236 -4.493 -6.253 1.00 . A A . 92 LEU CD1 1 1
7 14670 1 1 94 LEU CD2 C -17.596 -4.943 -6.854 1.00 . A A . 92 LEU CD2 1 1
7 14671 1 1 94 LEU CG C -16.392 -4.048 -7.149 1.00 . A A . 92 LEU CG 1 1
7 14672 1 1 94 LEU H H -16.459 -2.531 -9.510 1.00 . A A . 92 LEU H 1 1
7 14673 1 1 94 LEU HA H -18.719 -2.479 -7.712 1.00 . A A . 92 LEU HA 1 1
7 14674 1 1 94 LEU HB2 H -15.778 -2.006 -7.109 1.00 . A A . 92 LEU HB2 1 1
7 14675 1 1 94 LEU HB3 H -17.020 -2.386 -5.927 1.00 . A A . 92 LEU HB3 1 1
7 14676 1 1 94 LEU HD11 H -14.376 -3.843 -6.401 1.00 . A A . 92 LEU HD11 1 1
7 14677 1 1 94 LEU HD12 H -15.539 -4.464 -5.206 1.00 . A A . 92 LEU HD12 1 1
7 14678 1 1 94 LEU HD13 H -14.948 -5.512 -6.507 1.00 . A A . 92 LEU HD13 1 1
7 14679 1 1 94 LEU HD21 H -17.955 -4.763 -5.840 1.00 . A A . 92 LEU HD21 1 1
7 14680 1 1 94 LEU HD22 H -18.396 -4.739 -7.565 1.00 . A A . 92 LEU HD22 1 1
7 14681 1 1 94 LEU HD23 H -17.309 -5.990 -6.952 1.00 . A A . 92 LEU HD23 1 1
7 14682 1 1 94 LEU HG H -16.086 -4.194 -8.178 1.00 . A A . 92 LEU HG 1 1
7 14683 1 1 94 LEU N N -17.401 -2.220 -9.310 1.00 . A A . 92 LEU N 1 1
7 14684 1 1 94 LEU O O -17.108 0.345 -7.999 1.00 . A A . 92 LEU O 1 1
7 14685 1 1 95 ASP C C -18.409 1.519 -5.263 1.00 . A A . 93 ASP C 1 1
7 14686 1 1 95 ASP CA C -19.268 1.254 -6.515 1.00 . A A . 93 ASP CA 1 1
7 14687 1 1 95 ASP CB C -20.752 1.480 -6.196 1.00 . A A . 93 ASP CB 1 1
7 14688 1 1 95 ASP CG C -21.676 1.115 -7.372 1.00 . A A . 93 ASP CG 1 1
7 14689 1 1 95 ASP H H -19.731 -0.821 -6.735 1.00 . A A . 93 ASP H 1 1
7 14690 1 1 95 ASP HA H -18.979 1.957 -7.297 1.00 . A A . 93 ASP HA 1 1
7 14691 1 1 95 ASP HB2 H -21.026 0.886 -5.322 1.00 . A A . 93 ASP HB2 1 1
7 14692 1 1 95 ASP HB3 H -20.895 2.532 -5.938 1.00 . A A . 93 ASP HB3 1 1
7 14693 1 1 95 ASP N N -19.060 -0.112 -6.994 1.00 . A A . 93 ASP N 1 1
7 14694 1 1 95 ASP O O -18.335 0.678 -4.355 1.00 . A A . 93 ASP O 1 1
7 14695 1 1 95 ASP OD1 O -21.715 1.861 -8.377 1.00 . A A . 93 ASP OD1 1 1
7 14696 1 1 95 ASP OD2 O -22.400 0.094 -7.272 1.00 . A A . 93 ASP OD2 1 1
7 14697 1 1 96 LEU C C -18.169 3.504 -2.883 1.00 . A A . 94 LEU C 1 1
7 14698 1 1 96 LEU CA C -17.127 3.137 -3.947 1.00 . A A . 94 LEU CA 1 1
7 14699 1 1 96 LEU CB C -16.258 4.361 -4.246 1.00 . A A . 94 LEU CB 1 1
7 14700 1 1 96 LEU CD1 C -13.943 3.631 -3.579 1.00 . A A . 94 LEU CD1 1 1
7 14701 1 1 96 LEU CD2 C -14.681 3.055 -5.873 1.00 . A A . 94 LEU CD2 1 1
7 14702 1 1 96 LEU CG C -14.846 4.055 -4.726 1.00 . A A . 94 LEU CG 1 1
7 14703 1 1 96 LEU H H -17.762 3.328 -5.963 1.00 . A A . 94 LEU H 1 1
7 14704 1 1 96 LEU HA H -16.498 2.340 -3.548 1.00 . A A . 94 LEU HA 1 1
7 14705 1 1 96 LEU HB2 H -16.743 5.011 -4.977 1.00 . A A . 94 LEU HB2 1 1
7 14706 1 1 96 LEU HB3 H -16.128 4.939 -3.332 1.00 . A A . 94 LEU HB3 1 1
7 14707 1 1 96 LEU HD11 H -14.167 4.182 -2.666 1.00 . A A . 94 LEU HD11 1 1
7 14708 1 1 96 LEU HD12 H -14.026 2.560 -3.387 1.00 . A A . 94 LEU HD12 1 1
7 14709 1 1 96 LEU HD13 H -12.937 3.892 -3.885 1.00 . A A . 94 LEU HD13 1 1
7 14710 1 1 96 LEU HD21 H -15.008 2.063 -5.566 1.00 . A A . 94 LEU HD21 1 1
7 14711 1 1 96 LEU HD22 H -15.261 3.378 -6.736 1.00 . A A . 94 LEU HD22 1 1
7 14712 1 1 96 LEU HD23 H -13.625 3.006 -6.149 1.00 . A A . 94 LEU HD23 1 1
7 14713 1 1 96 LEU HG H -14.502 5.013 -5.069 1.00 . A A . 94 LEU HG 1 1
7 14714 1 1 96 LEU N N -17.764 2.686 -5.182 1.00 . A A . 94 LEU N 1 1
7 14715 1 1 96 LEU O O -19.285 3.937 -3.194 1.00 . A A . 94 LEU O 1 1
7 14716 1 1 97 MET C C -18.503 5.450 -0.483 1.00 . A A . 95 MET C 1 1
7 14717 1 1 97 MET CA C -18.565 3.908 -0.500 1.00 . A A . 95 MET CA 1 1
7 14718 1 1 97 MET CB C -18.032 3.319 0.814 1.00 . A A . 95 MET CB 1 1
7 14719 1 1 97 MET CE C -17.711 1.391 3.378 1.00 . A A . 95 MET CE 1 1
7 14720 1 1 97 MET CG C -19.085 3.373 1.930 1.00 . A A . 95 MET CG 1 1
7 14721 1 1 97 MET H H -16.838 3.057 -1.421 1.00 . A A . 95 MET H 1 1
7 14722 1 1 97 MET HA H -19.602 3.593 -0.631 1.00 . A A . 95 MET HA 1 1
7 14723 1 1 97 MET HB2 H -17.768 2.276 0.656 1.00 . A A . 95 MET HB2 1 1
7 14724 1 1 97 MET HB3 H -17.133 3.851 1.118 1.00 . A A . 95 MET HB3 1 1
7 14725 1 1 97 MET HE1 H -18.438 0.707 2.941 1.00 . A A . 95 MET HE1 1 1
7 14726 1 1 97 MET HE2 H -16.844 1.467 2.721 1.00 . A A . 95 MET HE2 1 1
7 14727 1 1 97 MET HE3 H -17.390 1.007 4.346 1.00 . A A . 95 MET HE3 1 1
7 14728 1 1 97 MET HG2 H -19.530 4.367 1.953 1.00 . A A . 95 MET HG2 1 1
7 14729 1 1 97 MET HG3 H -19.883 2.669 1.685 1.00 . A A . 95 MET HG3 1 1
7 14730 1 1 97 MET N N -17.779 3.379 -1.614 1.00 . A A . 95 MET N 1 1
7 14731 1 1 97 MET O O -17.496 6.040 -0.878 1.00 . A A . 95 MET O 1 1
7 14732 1 1 97 MET SD S -18.457 3.029 3.601 1.00 . A A . 95 MET SD 1 1
7 14733 1 1 98 ARG C C -19.991 7.928 1.681 1.00 . A A . 96 ARG C 1 1
7 14734 1 1 98 ARG CA C -19.669 7.554 0.226 1.00 . A A . 96 ARG CA 1 1
7 14735 1 1 98 ARG CB C -20.688 8.184 -0.753 1.00 . A A . 96 ARG CB 1 1
7 14736 1 1 98 ARG CD C -22.240 6.306 -1.570 1.00 . A A . 96 ARG CD 1 1
7 14737 1 1 98 ARG CG C -22.093 7.566 -0.701 1.00 . A A . 96 ARG CG 1 1
7 14738 1 1 98 ARG CZ C -24.280 5.062 -0.755 1.00 . A A . 96 ARG CZ 1 1
7 14739 1 1 98 ARG H H -20.362 5.531 0.290 1.00 . A A . 96 ARG H 1 1
7 14740 1 1 98 ARG HA H -18.704 8.002 -0.001 1.00 . A A . 96 ARG HA 1 1
7 14741 1 1 98 ARG HB2 H -20.776 9.247 -0.524 1.00 . A A . 96 ARG HB2 1 1
7 14742 1 1 98 ARG HB3 H -20.312 8.123 -1.771 1.00 . A A . 96 ARG HB3 1 1
7 14743 1 1 98 ARG HD2 H -22.741 6.564 -2.506 1.00 . A A . 96 ARG HD2 1 1
7 14744 1 1 98 ARG HD3 H -21.252 5.947 -1.867 1.00 . A A . 96 ARG HD3 1 1
7 14745 1 1 98 ARG HE H -22.415 4.593 -0.301 1.00 . A A . 96 ARG HE 1 1
7 14746 1 1 98 ARG HG2 H -22.351 7.341 0.334 1.00 . A A . 96 ARG HG2 1 1
7 14747 1 1 98 ARG HG3 H -22.804 8.301 -1.058 1.00 . A A . 96 ARG HG3 1 1
7 14748 1 1 98 ARG HH11 H -24.816 6.631 -1.890 1.00 . A A . 96 ARG HH11 1 1
7 14749 1 1 98 ARG HH12 H -26.126 5.651 -1.279 1.00 . A A . 96 ARG HH12 1 1
7 14750 1 1 98 ARG HH21 H -24.146 3.436 0.431 1.00 . A A . 96 ARG HH21 1 1
7 14751 1 1 98 ARG HH22 H -25.753 3.908 -0.034 1.00 . A A . 96 ARG HH22 1 1
7 14752 1 1 98 ARG N N -19.564 6.094 0.025 1.00 . A A . 96 ARG N 1 1
7 14753 1 1 98 ARG NE N -22.969 5.246 -0.834 1.00 . A A . 96 ARG NE 1 1
7 14754 1 1 98 ARG NH1 N -25.139 5.838 -1.345 1.00 . A A . 96 ARG NH1 1 1
7 14755 1 1 98 ARG NH2 N -24.757 4.065 -0.068 1.00 . A A . 96 ARG NH2 1 1
7 14756 1 1 98 ARG O O -20.525 7.119 2.440 1.00 . A A . 96 ARG O 1 1
7 14757 1 1 99 VAL C C -21.047 10.897 3.356 1.00 . A A . 97 VAL C 1 1
7 14758 1 1 99 VAL CA C -19.969 9.802 3.354 1.00 . A A . 97 VAL CA 1 1
7 14759 1 1 99 VAL CB C -18.669 10.363 3.966 1.00 . A A . 97 VAL CB 1 1
7 14760 1 1 99 VAL CG1 C -17.603 9.276 4.132 1.00 . A A . 97 VAL CG1 1 1
7 14761 1 1 99 VAL CG2 C -18.103 11.569 3.204 1.00 . A A . 97 VAL CG2 1 1
7 14762 1 1 99 VAL H H -19.177 9.712 1.351 1.00 . A A . 97 VAL H 1 1
7 14763 1 1 99 VAL HA H -20.325 9.028 4.033 1.00 . A A . 97 VAL HA 1 1
7 14764 1 1 99 VAL HB H -18.904 10.722 4.960 1.00 . A A . 97 VAL HB 1 1
7 14765 1 1 99 VAL HG11 H -18.021 8.427 4.673 1.00 . A A . 97 VAL HG11 1 1
7 14766 1 1 99 VAL HG12 H -17.248 8.947 3.159 1.00 . A A . 97 VAL HG12 1 1
7 14767 1 1 99 VAL HG13 H -16.758 9.669 4.701 1.00 . A A . 97 VAL HG13 1 1
7 14768 1 1 99 VAL HG21 H -17.014 11.566 3.224 1.00 . A A . 97 VAL HG21 1 1
7 14769 1 1 99 VAL HG22 H -18.444 11.563 2.174 1.00 . A A . 97 VAL HG22 1 1
7 14770 1 1 99 VAL HG23 H -18.456 12.489 3.669 1.00 . A A . 97 VAL HG23 1 1
7 14771 1 1 99 VAL N N -19.727 9.191 2.023 1.00 . A A . 97 VAL N 1 1
7 14772 1 1 99 VAL O O -21.550 11.260 4.419 1.00 . A A . 97 VAL O 1 1
7 14773 1 1 100 ASP C C -23.784 11.920 1.401 1.00 . A A . 98 ASP C 1 1
7 14774 1 1 100 ASP CA C -22.462 12.446 1.998 1.00 . A A . 98 ASP CA 1 1
7 14775 1 1 100 ASP CB C -21.857 13.584 1.155 1.00 . A A . 98 ASP CB 1 1
7 14776 1 1 100 ASP CG C -20.790 14.374 1.929 1.00 . A A . 98 ASP CG 1 1
7 14777 1 1 100 ASP H H -20.977 11.056 1.346 1.00 . A A . 98 ASP H 1 1
7 14778 1 1 100 ASP HA H -22.725 12.863 2.971 1.00 . A A . 98 ASP HA 1 1
7 14779 1 1 100 ASP HB2 H -21.436 13.169 0.236 1.00 . A A . 98 ASP HB2 1 1
7 14780 1 1 100 ASP HB3 H -22.642 14.286 0.871 1.00 . A A . 98 ASP HB3 1 1
7 14781 1 1 100 ASP N N -21.451 11.386 2.175 1.00 . A A . 98 ASP N 1 1
7 14782 1 1 100 ASP O O -24.656 12.698 1.007 1.00 . A A . 98 ASP O 1 1
7 14783 1 1 100 ASP OD1 O -21.138 15.023 2.946 1.00 . A A . 98 ASP OD1 1 1
7 14784 1 1 100 ASP OD2 O -19.611 14.386 1.503 1.00 . A A . 98 ASP OD2 1 1
7 14785 1 1 101 ASN C C -25.485 10.148 -0.597 1.00 . A A . 99 ASN C 1 1
7 14786 1 1 101 ASN CA C -25.173 9.887 0.886 1.00 . A A . 99 ASN CA 1 1
7 14787 1 1 101 ASN CB C -26.348 10.141 1.859 1.00 . A A . 99 ASN CB 1 1
7 14788 1 1 101 ASN CG C -25.868 10.163 3.298 1.00 . A A . 99 ASN CG 1 1
7 14789 1 1 101 ASN H H -23.174 10.012 1.670 1.00 . A A . 99 ASN H 1 1
7 14790 1 1 101 ASN HA H -24.951 8.818 0.930 1.00 . A A . 99 ASN HA 1 1
7 14791 1 1 101 ASN HB2 H -26.808 11.103 1.633 1.00 . A A . 99 ASN HB2 1 1
7 14792 1 1 101 ASN HB3 H -27.099 9.360 1.743 1.00 . A A . 99 ASN HB3 1 1
7 14793 1 1 101 ASN HD21 H -25.073 8.330 3.105 1.00 . A A . 99 ASN HD21 1 1
7 14794 1 1 101 ASN HD22 H -24.322 9.409 4.217 1.00 . A A . 99 ASN HD22 1 1
7 14795 1 1 101 ASN N N -23.948 10.586 1.344 1.00 . A A . 99 ASN N 1 1
7 14796 1 1 101 ASN ND2 N -25.139 9.145 3.695 1.00 . A A . 99 ASN ND2 1 1
7 14797 1 1 101 ASN O O -26.627 10.061 -1.060 1.00 . A A . 99 ASN O 1 1
7 14798 1 1 101 ASN OD1 O -26.019 11.136 4.025 1.00 . A A . 99 ASN OD1 1 1
7 14799 1 1 102 LEU C C -24.847 9.235 -3.464 1.00 . A A . 100 LEU C 1 1
7 14800 1 1 102 LEU CA C -24.367 10.541 -2.792 1.00 . A A . 100 LEU CA 1 1
7 14801 1 1 102 LEU CB C -22.922 10.863 -3.223 1.00 . A A . 100 LEU CB 1 1
7 14802 1 1 102 LEU CD1 C -20.995 12.439 -3.294 1.00 . A A . 100 LEU CD1 1 1
7 14803 1 1 102 LEU CD2 C -23.248 13.339 -3.753 1.00 . A A . 100 LEU CD2 1 1
7 14804 1 1 102 LEU CG C -22.471 12.305 -2.935 1.00 . A A . 100 LEU CG 1 1
7 14805 1 1 102 LEU H H -23.553 10.520 -0.786 1.00 . A A . 100 LEU H 1 1
7 14806 1 1 102 LEU HA H -25.037 11.339 -3.108 1.00 . A A . 100 LEU HA 1 1
7 14807 1 1 102 LEU HB2 H -22.256 10.165 -2.720 1.00 . A A . 100 LEU HB2 1 1
7 14808 1 1 102 LEU HB3 H -22.803 10.676 -4.290 1.00 . A A . 100 LEU HB3 1 1
7 14809 1 1 102 LEU HD11 H -20.400 11.759 -2.683 1.00 . A A . 100 LEU HD11 1 1
7 14810 1 1 102 LEU HD12 H -20.837 12.207 -4.347 1.00 . A A . 100 LEU HD12 1 1
7 14811 1 1 102 LEU HD13 H -20.665 13.458 -3.098 1.00 . A A . 100 LEU HD13 1 1
7 14812 1 1 102 LEU HD21 H -23.173 13.110 -4.817 1.00 . A A . 100 LEU HD21 1 1
7 14813 1 1 102 LEU HD22 H -24.296 13.348 -3.457 1.00 . A A . 100 LEU HD22 1 1
7 14814 1 1 102 LEU HD23 H -22.840 14.334 -3.574 1.00 . A A . 100 LEU HD23 1 1
7 14815 1 1 102 LEU HG H -22.593 12.521 -1.874 1.00 . A A . 100 LEU HG 1 1
7 14816 1 1 102 LEU N N -24.411 10.454 -1.326 1.00 . A A . 100 LEU N 1 1
7 14817 1 1 102 LEU O O -24.755 8.163 -2.853 1.00 . A A . 100 LEU O 1 1
7 14818 1 1 103 PRO C C -24.495 7.161 -5.681 1.00 . A A . 101 PRO C 1 1
7 14819 1 1 103 PRO CA C -25.704 8.083 -5.469 1.00 . A A . 101 PRO CA 1 1
7 14820 1 1 103 PRO CB C -26.289 8.598 -6.788 1.00 . A A . 101 PRO CB 1 1
7 14821 1 1 103 PRO CD C -25.399 10.464 -5.571 1.00 . A A . 101 PRO CD 1 1
7 14822 1 1 103 PRO CG C -25.608 9.952 -6.995 1.00 . A A . 101 PRO CG 1 1
7 14823 1 1 103 PRO HA H -26.475 7.543 -4.917 1.00 . A A . 101 PRO HA 1 1
7 14824 1 1 103 PRO HB2 H -26.094 7.919 -7.622 1.00 . A A . 101 PRO HB2 1 1
7 14825 1 1 103 PRO HB3 H -27.362 8.752 -6.672 1.00 . A A . 101 PRO HB3 1 1
7 14826 1 1 103 PRO HD2 H -24.493 11.066 -5.529 1.00 . A A . 101 PRO HD2 1 1
7 14827 1 1 103 PRO HD3 H -26.249 11.063 -5.247 1.00 . A A . 101 PRO HD3 1 1
7 14828 1 1 103 PRO HG2 H -24.636 9.806 -7.473 1.00 . A A . 101 PRO HG2 1 1
7 14829 1 1 103 PRO HG3 H -26.222 10.634 -7.585 1.00 . A A . 101 PRO HG3 1 1
7 14830 1 1 103 PRO N N -25.308 9.281 -4.728 1.00 . A A . 101 PRO N 1 1
7 14831 1 1 103 PRO O O -23.383 7.635 -5.925 1.00 . A A . 101 PRO O 1 1
7 14832 1 1 104 ASN C C -23.231 4.919 -7.355 1.00 . A A . 102 ASN C 1 1
7 14833 1 1 104 ASN CA C -23.627 4.875 -5.868 1.00 . A A . 102 ASN CA 1 1
7 14834 1 1 104 ASN CB C -24.053 3.461 -5.448 1.00 . A A . 102 ASN CB 1 1
7 14835 1 1 104 ASN CG C -24.077 3.263 -3.944 1.00 . A A . 102 ASN CG 1 1
7 14836 1 1 104 ASN H H -25.623 5.497 -5.392 1.00 . A A . 102 ASN H 1 1
7 14837 1 1 104 ASN HA H -22.748 5.160 -5.285 1.00 . A A . 102 ASN HA 1 1
7 14838 1 1 104 ASN HB2 H -25.037 3.232 -5.861 1.00 . A A . 102 ASN HB2 1 1
7 14839 1 1 104 ASN HB3 H -23.350 2.741 -5.859 1.00 . A A . 102 ASN HB3 1 1
7 14840 1 1 104 ASN HD21 H -22.079 3.667 -3.689 1.00 . A A . 102 ASN HD21 1 1
7 14841 1 1 104 ASN HD22 H -22.986 3.222 -2.272 1.00 . A A . 102 ASN HD22 1 1
7 14842 1 1 104 ASN N N -24.693 5.843 -5.586 1.00 . A A . 102 ASN N 1 1
7 14843 1 1 104 ASN ND2 N -22.957 3.407 -3.261 1.00 . A A . 102 ASN ND2 1 1
7 14844 1 1 104 ASN O O -24.084 4.837 -8.246 1.00 . A A . 102 ASN O 1 1
7 14845 1 1 104 ASN OD1 O -25.107 2.963 -3.357 1.00 . A A . 102 ASN OD1 1 1
7 14846 1 1 105 ILE C C -19.913 4.565 -8.918 1.00 . A A . 103 ILE C 1 1
7 14847 1 1 105 ILE CA C -21.292 5.236 -8.906 1.00 . A A . 103 ILE CA 1 1
7 14848 1 1 105 ILE CB C -21.189 6.740 -9.278 1.00 . A A . 103 ILE CB 1 1
7 14849 1 1 105 ILE CD1 C -20.602 9.109 -8.395 1.00 . A A . 103 ILE CD1 1 1
7 14850 1 1 105 ILE CG1 C -20.633 7.603 -8.118 1.00 . A A . 103 ILE CG1 1 1
7 14851 1 1 105 ILE CG2 C -22.549 7.264 -9.773 1.00 . A A . 103 ILE CG2 1 1
7 14852 1 1 105 ILE H H -21.301 5.077 -6.802 1.00 . A A . 103 ILE H 1 1
7 14853 1 1 105 ILE HA H -21.883 4.737 -9.668 1.00 . A A . 103 ILE HA 1 1
7 14854 1 1 105 ILE HB H -20.495 6.824 -10.116 1.00 . A A . 103 ILE HB 1 1
7 14855 1 1 105 ILE HD11 H -20.052 9.308 -9.314 1.00 . A A . 103 ILE HD11 1 1
7 14856 1 1 105 ILE HD12 H -21.617 9.491 -8.479 1.00 . A A . 103 ILE HD12 1 1
7 14857 1 1 105 ILE HD13 H -20.123 9.623 -7.562 1.00 . A A . 103 ILE HD13 1 1
7 14858 1 1 105 ILE HG12 H -21.227 7.463 -7.220 1.00 . A A . 103 ILE HG12 1 1
7 14859 1 1 105 ILE HG13 H -19.626 7.264 -7.892 1.00 . A A . 103 ILE HG13 1 1
7 14860 1 1 105 ILE HG21 H -22.967 6.578 -10.510 1.00 . A A . 103 ILE HG21 1 1
7 14861 1 1 105 ILE HG22 H -23.244 7.363 -8.939 1.00 . A A . 103 ILE HG22 1 1
7 14862 1 1 105 ILE HG23 H -22.429 8.235 -10.251 1.00 . A A . 103 ILE HG23 1 1
7 14863 1 1 105 ILE N N -21.925 5.053 -7.595 1.00 . A A . 103 ILE N 1 1
7 14864 1 1 105 ILE O O -19.229 4.497 -7.888 1.00 . A A . 103 ILE O 1 1
7 14865 1 1 106 LYS C C -17.323 4.149 -11.295 1.00 . A A . 104 LYS C 1 1
7 14866 1 1 106 LYS CA C -18.227 3.383 -10.325 1.00 . A A . 104 LYS CA 1 1
7 14867 1 1 106 LYS CB C -18.528 1.914 -10.704 1.00 . A A . 104 LYS CB 1 1
7 14868 1 1 106 LYS CD C -18.297 1.709 -13.264 1.00 . A A . 104 LYS CD 1 1
7 14869 1 1 106 LYS CE C -18.852 0.987 -14.502 1.00 . A A . 104 LYS CE 1 1
7 14870 1 1 106 LYS CG C -19.232 1.625 -12.047 1.00 . A A . 104 LYS CG 1 1
7 14871 1 1 106 LYS H H -20.117 4.212 -10.893 1.00 . A A . 104 LYS H 1 1
7 14872 1 1 106 LYS HA H -17.667 3.341 -9.388 1.00 . A A . 104 LYS HA 1 1
7 14873 1 1 106 LYS HB2 H -17.600 1.345 -10.669 1.00 . A A . 104 LYS HB2 1 1
7 14874 1 1 106 LYS HB3 H -19.160 1.503 -9.915 1.00 . A A . 104 LYS HB3 1 1
7 14875 1 1 106 LYS HD2 H -18.113 2.752 -13.506 1.00 . A A . 104 LYS HD2 1 1
7 14876 1 1 106 LYS HD3 H -17.349 1.231 -13.011 1.00 . A A . 104 LYS HD3 1 1
7 14877 1 1 106 LYS HE2 H -18.010 0.537 -15.037 1.00 . A A . 104 LYS HE2 1 1
7 14878 1 1 106 LYS HE3 H -19.505 0.170 -14.179 1.00 . A A . 104 LYS HE3 1 1
7 14879 1 1 106 LYS HG2 H -19.624 0.611 -11.992 1.00 . A A . 104 LYS HG2 1 1
7 14880 1 1 106 LYS HG3 H -20.078 2.294 -12.184 1.00 . A A . 104 LYS HG3 1 1
7 14881 1 1 106 LYS HZ1 H -20.371 2.344 -14.979 1.00 . A A . 104 LYS HZ1 1 1
7 14882 1 1 106 LYS HZ2 H -18.974 2.602 -15.806 1.00 . A A . 104 LYS HZ2 1 1
7 14883 1 1 106 LYS HZ3 H -19.947 1.363 -16.218 1.00 . A A . 104 LYS HZ3 1 1
7 14884 1 1 106 LYS N N -19.493 4.097 -10.096 1.00 . A A . 104 LYS N 1 1
7 14885 1 1 106 LYS NZ N -19.586 1.890 -15.429 1.00 . A A . 104 LYS NZ 1 1
7 14886 1 1 106 LYS O O -17.664 5.239 -11.757 1.00 . A A . 104 LYS O 1 1
7 14887 1 1 107 ILE C C -15.721 4.265 -13.918 1.00 . A A . 105 ILE C 1 1
7 14888 1 1 107 ILE CA C -15.148 4.184 -12.489 1.00 . A A . 105 ILE CA 1 1
7 14889 1 1 107 ILE CB C -13.848 3.356 -12.464 1.00 . A A . 105 ILE CB 1 1
7 14890 1 1 107 ILE CD1 C -12.383 1.950 -10.929 1.00 . A A . 105 ILE CD1 1 1
7 14891 1 1 107 ILE CG1 C -13.257 3.194 -11.047 1.00 . A A . 105 ILE CG1 1 1
7 14892 1 1 107 ILE CG2 C -12.791 3.996 -13.388 1.00 . A A . 105 ILE CG2 1 1
7 14893 1 1 107 ILE H H -15.930 2.705 -11.151 1.00 . A A . 105 ILE H 1 1
7 14894 1 1 107 ILE HA H -14.934 5.199 -12.140 1.00 . A A . 105 ILE HA 1 1
7 14895 1 1 107 ILE HB H -14.096 2.362 -12.833 1.00 . A A . 105 ILE HB 1 1
7 14896 1 1 107 ILE HD11 H -12.948 1.077 -11.244 1.00 . A A . 105 ILE HD11 1 1
7 14897 1 1 107 ILE HD12 H -11.484 2.060 -11.535 1.00 . A A . 105 ILE HD12 1 1
7 14898 1 1 107 ILE HD13 H -12.106 1.822 -9.888 1.00 . A A . 105 ILE HD13 1 1
7 14899 1 1 107 ILE HG12 H -12.653 4.059 -10.803 1.00 . A A . 105 ILE HG12 1 1
7 14900 1 1 107 ILE HG13 H -14.040 3.105 -10.296 1.00 . A A . 105 ILE HG13 1 1
7 14901 1 1 107 ILE HG21 H -13.117 3.965 -14.428 1.00 . A A . 105 ILE HG21 1 1
7 14902 1 1 107 ILE HG22 H -12.623 5.036 -13.104 1.00 . A A . 105 ILE HG22 1 1
7 14903 1 1 107 ILE HG23 H -11.847 3.456 -13.322 1.00 . A A . 105 ILE HG23 1 1
7 14904 1 1 107 ILE N N -16.144 3.594 -11.579 1.00 . A A . 105 ILE N 1 1
7 14905 1 1 107 ILE O O -15.861 3.255 -14.611 1.00 . A A . 105 ILE O 1 1
7 14906 1 1 108 ALA C C -15.658 5.552 -16.788 1.00 . A A . 106 ALA C 1 1
7 14907 1 1 108 ALA CA C -16.668 5.764 -15.649 1.00 . A A . 106 ALA CA 1 1
7 14908 1 1 108 ALA CB C -17.168 7.212 -15.633 1.00 . A A . 106 ALA CB 1 1
7 14909 1 1 108 ALA H H -15.824 6.247 -13.748 1.00 . A A . 106 ALA H 1 1
7 14910 1 1 108 ALA HA H -17.519 5.101 -15.815 1.00 . A A . 106 ALA HA 1 1
7 14911 1 1 108 ALA HB1 H -17.899 7.334 -14.840 1.00 . A A . 106 ALA HB1 1 1
7 14912 1 1 108 ALA HB2 H -16.341 7.904 -15.464 1.00 . A A . 106 ALA HB2 1 1
7 14913 1 1 108 ALA HB3 H -17.643 7.448 -16.588 1.00 . A A . 106 ALA HB3 1 1
7 14914 1 1 108 ALA N N -16.076 5.472 -14.344 1.00 . A A . 106 ALA N 1 1
7 14915 1 1 108 ALA O O -15.986 4.962 -17.822 1.00 . A A . 106 ALA O 1 1
7 14916 1 1 109 THR C C -11.957 5.798 -16.733 1.00 . A A . 107 THR C 1 1
7 14917 1 1 109 THR CA C -13.283 5.897 -17.495 1.00 . A A . 107 THR CA 1 1
7 14918 1 1 109 THR CB C -13.200 7.099 -18.465 1.00 . A A . 107 THR CB 1 1
7 14919 1 1 109 THR CG2 C -14.221 7.016 -19.601 1.00 . A A . 107 THR CG2 1 1
7 14920 1 1 109 THR H H -14.255 6.485 -15.688 1.00 . A A . 107 THR H 1 1
7 14921 1 1 109 THR HA H -13.390 4.986 -18.084 1.00 . A A . 107 THR HA 1 1
7 14922 1 1 109 THR HB H -12.208 7.111 -18.919 1.00 . A A . 107 THR HB 1 1
7 14923 1 1 109 THR HG1 H -13.372 9.026 -18.474 1.00 . A A . 107 THR HG1 1 1
7 14924 1 1 109 THR HG21 H -14.123 6.059 -20.113 1.00 . A A . 107 THR HG21 1 1
7 14925 1 1 109 THR HG22 H -15.235 7.116 -19.213 1.00 . A A . 107 THR HG22 1 1
7 14926 1 1 109 THR HG23 H -14.036 7.813 -20.322 1.00 . A A . 107 THR HG23 1 1
7 14927 1 1 109 THR N N -14.421 6.005 -16.566 1.00 . A A . 107 THR N 1 1
7 14928 1 1 109 THR O O -11.797 6.361 -15.643 1.00 . A A . 107 THR O 1 1
7 14929 1 1 109 THR OG1 O -13.411 8.331 -17.805 1.00 . A A . 107 THR OG1 1 1
7 14930 1 1 110 ARG C C -8.634 4.888 -18.023 1.00 . A A . 108 ARG C 1 1
7 14931 1 1 110 ARG CA C -9.620 4.908 -16.848 1.00 . A A . 108 ARG CA 1 1
7 14932 1 1 110 ARG CB C -9.543 3.601 -16.031 1.00 . A A . 108 ARG CB 1 1
7 14933 1 1 110 ARG CD C -8.002 2.001 -14.738 1.00 . A A . 108 ARG CD 1 1
7 14934 1 1 110 ARG CG C -8.192 3.407 -15.311 1.00 . A A . 108 ARG CG 1 1
7 14935 1 1 110 ARG CZ C -7.114 0.584 -16.625 1.00 . A A . 108 ARG CZ 1 1
7 14936 1 1 110 ARG H H -11.223 4.647 -18.221 1.00 . A A . 108 ARG H 1 1
7 14937 1 1 110 ARG HA H -9.366 5.748 -16.202 1.00 . A A . 108 ARG HA 1 1
7 14938 1 1 110 ARG HB2 H -10.333 3.600 -15.279 1.00 . A A . 108 ARG HB2 1 1
7 14939 1 1 110 ARG HB3 H -9.731 2.769 -16.710 1.00 . A A . 108 ARG HB3 1 1
7 14940 1 1 110 ARG HD2 H -7.038 1.967 -14.224 1.00 . A A . 108 ARG HD2 1 1
7 14941 1 1 110 ARG HD3 H -8.786 1.813 -14.003 1.00 . A A . 108 ARG HD3 1 1
7 14942 1 1 110 ARG HE H -8.986 0.599 -15.989 1.00 . A A . 108 ARG HE 1 1
7 14943 1 1 110 ARG HG2 H -7.365 3.592 -15.993 1.00 . A A . 108 ARG HG2 1 1
7 14944 1 1 110 ARG HG3 H -8.121 4.117 -14.489 1.00 . A A . 108 ARG HG3 1 1
7 14945 1 1 110 ARG HH11 H -5.643 1.631 -15.772 1.00 . A A . 108 ARG HH11 1 1
7 14946 1 1 110 ARG HH12 H -5.184 0.703 -17.180 1.00 . A A . 108 ARG HH12 1 1
7 14947 1 1 110 ARG HH21 H -8.316 -0.594 -17.723 1.00 . A A . 108 ARG HH21 1 1
7 14948 1 1 110 ARG HH22 H -6.651 -0.533 -18.228 1.00 . A A . 108 ARG HH22 1 1
7 14949 1 1 110 ARG N N -10.995 5.088 -17.337 1.00 . A A . 108 ARG N 1 1
7 14950 1 1 110 ARG NE N -8.071 0.977 -15.802 1.00 . A A . 108 ARG NE 1 1
7 14951 1 1 110 ARG NH1 N -5.886 1.009 -16.521 1.00 . A A . 108 ARG NH1 1 1
7 14952 1 1 110 ARG NH2 N -7.377 -0.245 -17.592 1.00 . A A . 108 ARG NH2 1 1
7 14953 1 1 110 ARG O O -8.938 4.348 -19.090 1.00 . A A . 108 ARG O 1 1
7 14954 1 1 111 LYS C C -5.002 5.755 -17.974 1.00 . A A . 109 LYS C 1 1
7 14955 1 1 111 LYS CA C -6.303 5.485 -18.741 1.00 . A A . 109 LYS CA 1 1
7 14956 1 1 111 LYS CB C -6.547 6.594 -19.791 1.00 . A A . 109 LYS CB 1 1
7 14957 1 1 111 LYS CD C -6.243 5.336 -22.024 1.00 . A A . 109 LYS CD 1 1
7 14958 1 1 111 LYS CE C -7.511 5.751 -22.791 1.00 . A A . 109 LYS CE 1 1
7 14959 1 1 111 LYS CG C -5.713 6.430 -21.077 1.00 . A A . 109 LYS CG 1 1
7 14960 1 1 111 LYS H H -7.296 5.838 -16.881 1.00 . A A . 109 LYS H 1 1
7 14961 1 1 111 LYS HA H -6.222 4.511 -19.229 1.00 . A A . 109 LYS HA 1 1
7 14962 1 1 111 LYS HB2 H -7.602 6.620 -20.067 1.00 . A A . 109 LYS HB2 1 1
7 14963 1 1 111 LYS HB3 H -6.312 7.562 -19.343 1.00 . A A . 109 LYS HB3 1 1
7 14964 1 1 111 LYS HD2 H -5.465 5.077 -22.744 1.00 . A A . 109 LYS HD2 1 1
7 14965 1 1 111 LYS HD3 H -6.465 4.436 -21.452 1.00 . A A . 109 LYS HD3 1 1
7 14966 1 1 111 LYS HE2 H -7.970 4.850 -23.212 1.00 . A A . 109 LYS HE2 1 1
7 14967 1 1 111 LYS HE3 H -8.231 6.189 -22.092 1.00 . A A . 109 LYS HE3 1 1
7 14968 1 1 111 LYS HG2 H -5.698 7.383 -21.606 1.00 . A A . 109 LYS HG2 1 1
7 14969 1 1 111 LYS HG3 H -4.684 6.198 -20.811 1.00 . A A . 109 LYS HG3 1 1
7 14970 1 1 111 LYS HZ1 H -6.798 7.562 -23.555 1.00 . A A . 109 LYS HZ1 1 1
7 14971 1 1 111 LYS HZ2 H -6.580 6.300 -24.572 1.00 . A A . 109 LYS HZ2 1 1
7 14972 1 1 111 LYS HZ3 H -8.060 6.958 -24.395 1.00 . A A . 109 LYS HZ3 1 1
7 14973 1 1 111 LYS N N -7.445 5.457 -17.806 1.00 . A A . 109 LYS N 1 1
7 14974 1 1 111 LYS NZ N -7.215 6.706 -23.897 1.00 . A A . 109 LYS NZ 1 1
7 14975 1 1 111 LYS O O -5.025 6.460 -16.965 1.00 . A A . 109 LYS O 1 1
7 14976 1 1 112 TYR C C -2.230 7.065 -18.168 1.00 . A A . 110 TYR C 1 1
7 14977 1 1 112 TYR CA C -2.554 5.587 -17.890 1.00 . A A . 110 TYR CA 1 1
7 14978 1 1 112 TYR CB C -1.467 4.678 -18.486 1.00 . A A . 110 TYR CB 1 1
7 14979 1 1 112 TYR CD1 C 0.104 4.979 -16.518 1.00 . A A . 110 TYR CD1 1 1
7 14980 1 1 112 TYR CD2 C 1.038 5.038 -18.763 1.00 . A A . 110 TYR CD2 1 1
7 14981 1 1 112 TYR CE1 C 1.380 5.212 -15.979 1.00 . A A . 110 TYR CE1 1 1
7 14982 1 1 112 TYR CE2 C 2.327 5.232 -18.225 1.00 . A A . 110 TYR CE2 1 1
7 14983 1 1 112 TYR CG C -0.078 4.903 -17.911 1.00 . A A . 110 TYR CG 1 1
7 14984 1 1 112 TYR CZ C 2.502 5.318 -16.826 1.00 . A A . 110 TYR CZ 1 1
7 14985 1 1 112 TYR H H -3.905 4.638 -19.256 1.00 . A A . 110 TYR H 1 1
7 14986 1 1 112 TYR HA H -2.581 5.440 -16.812 1.00 . A A . 110 TYR HA 1 1
7 14987 1 1 112 TYR HB2 H -1.739 3.637 -18.314 1.00 . A A . 110 TYR HB2 1 1
7 14988 1 1 112 TYR HB3 H -1.438 4.829 -19.567 1.00 . A A . 110 TYR HB3 1 1
7 14989 1 1 112 TYR HD1 H -0.732 4.868 -15.845 1.00 . A A . 110 TYR HD1 1 1
7 14990 1 1 112 TYR HD2 H 0.911 4.992 -19.837 1.00 . A A . 110 TYR HD2 1 1
7 14991 1 1 112 TYR HE1 H 1.496 5.315 -14.917 1.00 . A A . 110 TYR HE1 1 1
7 14992 1 1 112 TYR HE2 H 3.182 5.321 -18.882 1.00 . A A . 110 TYR HE2 1 1
7 14993 1 1 112 TYR HH H 4.423 5.534 -16.971 1.00 . A A . 110 TYR HH 1 1
7 14994 1 1 112 TYR N N -3.869 5.225 -18.435 1.00 . A A . 110 TYR N 1 1
7 14995 1 1 112 TYR O O -2.319 7.512 -19.317 1.00 . A A . 110 TYR O 1 1
7 14996 1 1 112 TYR OH O 3.738 5.511 -16.291 1.00 . A A . 110 TYR OH 1 1
7 14997 1 1 113 LEU C C 0.044 9.399 -17.450 1.00 . A A . 111 LEU C 1 1
7 14998 1 1 113 LEU CA C -1.469 9.236 -17.273 1.00 . A A . 111 LEU CA 1 1
7 14999 1 1 113 LEU CB C -1.892 9.993 -16.006 1.00 . A A . 111 LEU CB 1 1
7 15000 1 1 113 LEU CD1 C -3.702 10.439 -14.370 1.00 . A A . 111 LEU CD1 1 1
7 15001 1 1 113 LEU CD2 C -4.010 11.188 -16.715 1.00 . A A . 111 LEU CD2 1 1
7 15002 1 1 113 LEU CG C -3.410 10.099 -15.823 1.00 . A A . 111 LEU CG 1 1
7 15003 1 1 113 LEU H H -1.789 7.408 -16.206 1.00 . A A . 111 LEU H 1 1
7 15004 1 1 113 LEU HA H -1.958 9.685 -18.139 1.00 . A A . 111 LEU HA 1 1
7 15005 1 1 113 LEU HB2 H -1.459 9.495 -15.138 1.00 . A A . 111 LEU HB2 1 1
7 15006 1 1 113 LEU HB3 H -1.480 11.000 -16.051 1.00 . A A . 111 LEU HB3 1 1
7 15007 1 1 113 LEU HD11 H -3.416 9.592 -13.750 1.00 . A A . 111 LEU HD11 1 1
7 15008 1 1 113 LEU HD12 H -3.124 11.311 -14.063 1.00 . A A . 111 LEU HD12 1 1
7 15009 1 1 113 LEU HD13 H -4.769 10.615 -14.237 1.00 . A A . 111 LEU HD13 1 1
7 15010 1 1 113 LEU HD21 H -3.522 12.145 -16.525 1.00 . A A . 111 LEU HD21 1 1
7 15011 1 1 113 LEU HD22 H -3.873 10.920 -17.763 1.00 . A A . 111 LEU HD22 1 1
7 15012 1 1 113 LEU HD23 H -5.079 11.284 -16.525 1.00 . A A . 111 LEU HD23 1 1
7 15013 1 1 113 LEU HG H -3.872 9.143 -16.050 1.00 . A A . 111 LEU HG 1 1
7 15014 1 1 113 LEU N N -1.852 7.824 -17.134 1.00 . A A . 111 LEU N 1 1
7 15015 1 1 113 LEU O O 0.497 10.166 -18.305 1.00 . A A . 111 LEU O 1 1
7 15016 1 1 114 GLY C C 2.792 8.588 -15.106 1.00 . A A . 112 GLY C 1 1
7 15017 1 1 114 GLY CA C 2.269 8.835 -16.523 1.00 . A A . 112 GLY CA 1 1
7 15018 1 1 114 GLY H H 0.355 8.082 -15.956 1.00 . A A . 112 GLY H 1 1
7 15019 1 1 114 GLY HA2 H 2.732 8.111 -17.194 1.00 . A A . 112 GLY HA2 1 1
7 15020 1 1 114 GLY HA3 H 2.569 9.835 -16.840 1.00 . A A . 112 GLY HA3 1 1
7 15021 1 1 114 GLY N N 0.815 8.699 -16.616 1.00 . A A . 112 GLY N 1 1
7 15022 1 1 114 GLY O O 2.182 7.860 -14.322 1.00 . A A . 112 GLY O 1 1
7 15023 1 1 115 LYS C C 4.864 10.203 -12.668 1.00 . A A . 113 LYS C 1 1
7 15024 1 1 115 LYS CA C 4.689 8.951 -13.530 1.00 . A A . 113 LYS CA 1 1
7 15025 1 1 115 LYS CB C 6.029 8.298 -13.881 1.00 . A A . 113 LYS CB 1 1
7 15026 1 1 115 LYS CD C 8.097 7.305 -12.738 1.00 . A A . 113 LYS CD 1 1
7 15027 1 1 115 LYS CE C 8.565 6.415 -13.897 1.00 . A A . 113 LYS CE 1 1
7 15028 1 1 115 LYS CG C 6.576 7.514 -12.676 1.00 . A A . 113 LYS CG 1 1
7 15029 1 1 115 LYS H H 4.284 9.898 -15.413 1.00 . A A . 113 LYS H 1 1
7 15030 1 1 115 LYS HA H 4.133 8.230 -12.932 1.00 . A A . 113 LYS HA 1 1
7 15031 1 1 115 LYS HB2 H 5.903 7.638 -14.738 1.00 . A A . 113 LYS HB2 1 1
7 15032 1 1 115 LYS HB3 H 6.728 9.088 -14.145 1.00 . A A . 113 LYS HB3 1 1
7 15033 1 1 115 LYS HD2 H 8.573 8.281 -12.842 1.00 . A A . 113 LYS HD2 1 1
7 15034 1 1 115 LYS HD3 H 8.438 6.875 -11.795 1.00 . A A . 113 LYS HD3 1 1
7 15035 1 1 115 LYS HE2 H 8.103 6.762 -14.826 1.00 . A A . 113 LYS HE2 1 1
7 15036 1 1 115 LYS HE3 H 9.647 6.535 -14.002 1.00 . A A . 113 LYS HE3 1 1
7 15037 1 1 115 LYS HG2 H 6.359 8.073 -11.768 1.00 . A A . 113 LYS HG2 1 1
7 15038 1 1 115 LYS HG3 H 6.065 6.554 -12.601 1.00 . A A . 113 LYS HG3 1 1
7 15039 1 1 115 LYS HZ1 H 8.676 4.647 -12.803 1.00 . A A . 113 LYS HZ1 1 1
7 15040 1 1 115 LYS HZ2 H 7.254 4.814 -13.605 1.00 . A A . 113 LYS HZ2 1 1
7 15041 1 1 115 LYS HZ3 H 8.612 4.403 -14.414 1.00 . A A . 113 LYS HZ3 1 1
7 15042 1 1 115 LYS N N 3.916 9.224 -14.756 1.00 . A A . 113 LYS N 1 1
7 15043 1 1 115 LYS NZ N 8.252 4.978 -13.662 1.00 . A A . 113 LYS NZ 1 1
7 15044 1 1 115 LYS O O 5.830 10.960 -12.782 1.00 . A A . 113 LYS O 1 1
7 15045 1 1 116 GLN C C 4.112 11.418 -9.603 1.00 . A A . 114 GLN C 1 1
7 15046 1 1 116 GLN CA C 3.681 11.654 -11.046 1.00 . A A . 114 GLN CA 1 1
7 15047 1 1 116 GLN CB C 2.222 12.129 -11.106 1.00 . A A . 114 GLN CB 1 1
7 15048 1 1 116 GLN CD C 0.468 12.575 -12.950 1.00 . A A . 114 GLN CD 1 1
7 15049 1 1 116 GLN CG C 1.741 11.905 -12.537 1.00 . A A . 114 GLN CG 1 1
7 15050 1 1 116 GLN H H 3.085 9.797 -11.882 1.00 . A A . 114 GLN H 1 1
7 15051 1 1 116 GLN HA H 4.253 12.461 -11.506 1.00 . A A . 114 GLN HA 1 1
7 15052 1 1 116 GLN HB2 H 1.603 11.576 -10.402 1.00 . A A . 114 GLN HB2 1 1
7 15053 1 1 116 GLN HB3 H 2.176 13.191 -10.869 1.00 . A A . 114 GLN HB3 1 1
7 15054 1 1 116 GLN HE21 H 0.530 11.418 -14.594 1.00 . A A . 114 GLN HE21 1 1
7 15055 1 1 116 GLN HE22 H -0.523 12.786 -14.614 1.00 . A A . 114 GLN HE22 1 1
7 15056 1 1 116 GLN HG2 H 2.510 12.262 -13.225 1.00 . A A . 114 GLN HG2 1 1
7 15057 1 1 116 GLN HG3 H 1.594 10.838 -12.694 1.00 . A A . 114 GLN HG3 1 1
7 15058 1 1 116 GLN N N 3.864 10.431 -11.832 1.00 . A A . 114 GLN N 1 1
7 15059 1 1 116 GLN NE2 N 0.039 12.152 -14.110 1.00 . A A . 114 GLN NE2 1 1
7 15060 1 1 116 GLN O O 4.059 10.294 -9.097 1.00 . A A . 114 GLN O 1 1
7 15061 1 1 116 GLN OE1 O -0.098 13.473 -12.340 1.00 . A A . 114 GLN OE1 1 1
7 15062 1 1 117 ASN C C 3.443 12.080 -6.752 1.00 . A A . 115 ASN C 1 1
7 15063 1 1 117 ASN CA C 4.735 12.464 -7.489 1.00 . A A . 115 ASN CA 1 1
7 15064 1 1 117 ASN CB C 5.283 13.839 -7.057 1.00 . A A . 115 ASN CB 1 1
7 15065 1 1 117 ASN CG C 6.336 13.672 -5.988 1.00 . A A . 115 ASN CG 1 1
7 15066 1 1 117 ASN H H 4.573 13.375 -9.364 1.00 . A A . 115 ASN H 1 1
7 15067 1 1 117 ASN HA H 5.488 11.699 -7.298 1.00 . A A . 115 ASN HA 1 1
7 15068 1 1 117 ASN HB2 H 5.756 14.342 -7.901 1.00 . A A . 115 ASN HB2 1 1
7 15069 1 1 117 ASN HB3 H 4.483 14.473 -6.679 1.00 . A A . 115 ASN HB3 1 1
7 15070 1 1 117 ASN HD21 H 5.183 12.422 -4.862 1.00 . A A . 115 ASN HD21 1 1
7 15071 1 1 117 ASN HD22 H 6.872 12.571 -4.464 1.00 . A A . 115 ASN HD22 1 1
7 15072 1 1 117 ASN N N 4.502 12.486 -8.913 1.00 . A A . 115 ASN N 1 1
7 15073 1 1 117 ASN ND2 N 6.090 12.831 -5.013 1.00 . A A . 115 ASN ND2 1 1
7 15074 1 1 117 ASN O O 2.452 12.816 -6.804 1.00 . A A . 115 ASN O 1 1
7 15075 1 1 117 ASN OD1 O 7.420 14.238 -6.051 1.00 . A A . 115 ASN OD1 1 1
7 15076 1 1 118 VAL C C 2.715 10.267 -3.802 1.00 . A A . 116 VAL C 1 1
7 15077 1 1 118 VAL CA C 2.324 10.459 -5.267 1.00 . A A . 116 VAL CA 1 1
7 15078 1 1 118 VAL CB C 1.665 9.214 -5.891 1.00 . A A . 116 VAL CB 1 1
7 15079 1 1 118 VAL CG1 C 0.934 9.550 -7.193 1.00 . A A . 116 VAL CG1 1 1
7 15080 1 1 118 VAL CG2 C 2.645 8.077 -6.202 1.00 . A A . 116 VAL CG2 1 1
7 15081 1 1 118 VAL H H 4.282 10.337 -6.111 1.00 . A A . 116 VAL H 1 1
7 15082 1 1 118 VAL HA H 1.562 11.237 -5.258 1.00 . A A . 116 VAL HA 1 1
7 15083 1 1 118 VAL HB H 0.918 8.844 -5.195 1.00 . A A . 116 VAL HB 1 1
7 15084 1 1 118 VAL HG11 H 0.236 10.365 -7.028 1.00 . A A . 116 VAL HG11 1 1
7 15085 1 1 118 VAL HG12 H 1.647 9.841 -7.962 1.00 . A A . 116 VAL HG12 1 1
7 15086 1 1 118 VAL HG13 H 0.373 8.677 -7.527 1.00 . A A . 116 VAL HG13 1 1
7 15087 1 1 118 VAL HG21 H 3.360 8.380 -6.969 1.00 . A A . 116 VAL HG21 1 1
7 15088 1 1 118 VAL HG22 H 3.182 7.798 -5.300 1.00 . A A . 116 VAL HG22 1 1
7 15089 1 1 118 VAL HG23 H 2.085 7.217 -6.567 1.00 . A A . 116 VAL HG23 1 1
7 15090 1 1 118 VAL N N 3.465 10.939 -6.056 1.00 . A A . 116 VAL N 1 1
7 15091 1 1 118 VAL O O 3.876 10.014 -3.472 1.00 . A A . 116 VAL O 1 1
7 15092 1 1 119 TYR C C 0.771 9.771 -0.742 1.00 . A A . 117 TYR C 1 1
7 15093 1 1 119 TYR CA C 1.879 10.526 -1.480 1.00 . A A . 117 TYR CA 1 1
7 15094 1 1 119 TYR CB C 1.781 12.007 -1.093 1.00 . A A . 117 TYR CB 1 1
7 15095 1 1 119 TYR CD1 C 3.913 13.253 -1.659 1.00 . A A . 117 TYR CD1 1 1
7 15096 1 1 119 TYR CD2 C 1.935 13.596 -3.046 1.00 . A A . 117 TYR CD2 1 1
7 15097 1 1 119 TYR CE1 C 4.613 14.205 -2.423 1.00 . A A . 117 TYR CE1 1 1
7 15098 1 1 119 TYR CE2 C 2.633 14.548 -3.813 1.00 . A A . 117 TYR CE2 1 1
7 15099 1 1 119 TYR CG C 2.568 12.969 -1.955 1.00 . A A . 117 TYR CG 1 1
7 15100 1 1 119 TYR CZ C 3.967 14.876 -3.483 1.00 . A A . 117 TYR CZ 1 1
7 15101 1 1 119 TYR H H 0.798 10.609 -3.284 1.00 . A A . 117 TYR H 1 1
7 15102 1 1 119 TYR HA H 2.848 10.135 -1.169 1.00 . A A . 117 TYR HA 1 1
7 15103 1 1 119 TYR HB2 H 0.733 12.308 -1.120 1.00 . A A . 117 TYR HB2 1 1
7 15104 1 1 119 TYR HB3 H 2.110 12.113 -0.066 1.00 . A A . 117 TYR HB3 1 1
7 15105 1 1 119 TYR HD1 H 4.404 12.752 -0.837 1.00 . A A . 117 TYR HD1 1 1
7 15106 1 1 119 TYR HD2 H 0.904 13.353 -3.276 1.00 . A A . 117 TYR HD2 1 1
7 15107 1 1 119 TYR HE1 H 5.643 14.438 -2.192 1.00 . A A . 117 TYR HE1 1 1
7 15108 1 1 119 TYR HE2 H 2.146 15.029 -4.646 1.00 . A A . 117 TYR HE2 1 1
7 15109 1 1 119 TYR HH H 4.075 16.249 -4.853 1.00 . A A . 117 TYR HH 1 1
7 15110 1 1 119 TYR N N 1.727 10.415 -2.925 1.00 . A A . 117 TYR N 1 1
7 15111 1 1 119 TYR O O -0.318 9.544 -1.278 1.00 . A A . 117 TYR O 1 1
7 15112 1 1 119 TYR OH O 4.631 15.836 -4.184 1.00 . A A . 117 TYR OH 1 1
7 15113 1 1 120 ASP C C 0.449 8.945 2.840 1.00 . A A . 118 ASP C 1 1
7 15114 1 1 120 ASP CA C 0.100 8.700 1.362 1.00 . A A . 118 ASP CA 1 1
7 15115 1 1 120 ASP CB C 0.154 7.204 1.012 1.00 . A A . 118 ASP CB 1 1
7 15116 1 1 120 ASP CG C -1.182 6.484 1.244 1.00 . A A . 118 ASP CG 1 1
7 15117 1 1 120 ASP H H 1.960 9.594 0.895 1.00 . A A . 118 ASP H 1 1
7 15118 1 1 120 ASP HA H -0.904 9.075 1.167 1.00 . A A . 118 ASP HA 1 1
7 15119 1 1 120 ASP HB2 H 0.407 7.089 -0.043 1.00 . A A . 118 ASP HB2 1 1
7 15120 1 1 120 ASP HB3 H 0.939 6.717 1.593 1.00 . A A . 118 ASP HB3 1 1
7 15121 1 1 120 ASP N N 1.043 9.407 0.507 1.00 . A A . 118 ASP N 1 1
7 15122 1 1 120 ASP O O 1.623 9.068 3.194 1.00 . A A . 118 ASP O 1 1
7 15123 1 1 120 ASP OD1 O -2.047 6.993 1.994 1.00 . A A . 118 ASP OD1 1 1
7 15124 1 1 120 ASP OD2 O -1.334 5.376 0.678 1.00 . A A . 118 ASP OD2 1 1
7 15125 1 1 121 ILE C C -0.499 7.767 5.855 1.00 . A A . 119 ILE C 1 1
7 15126 1 1 121 ILE CA C -0.330 9.129 5.170 1.00 . A A . 119 ILE CA 1 1
7 15127 1 1 121 ILE CB C -1.230 10.211 5.798 1.00 . A A . 119 ILE CB 1 1
7 15128 1 1 121 ILE CD1 C -3.658 10.815 6.380 1.00 . A A . 119 ILE CD1 1 1
7 15129 1 1 121 ILE CG1 C -2.723 10.033 5.454 1.00 . A A . 119 ILE CG1 1 1
7 15130 1 1 121 ILE CG2 C -0.712 11.604 5.388 1.00 . A A . 119 ILE CG2 1 1
7 15131 1 1 121 ILE H H -1.485 8.842 3.391 1.00 . A A . 119 ILE H 1 1
7 15132 1 1 121 ILE HA H 0.699 9.440 5.357 1.00 . A A . 119 ILE HA 1 1
7 15133 1 1 121 ILE HB H -1.119 10.123 6.878 1.00 . A A . 119 ILE HB 1 1
7 15134 1 1 121 ILE HD11 H -3.501 10.504 7.414 1.00 . A A . 119 ILE HD11 1 1
7 15135 1 1 121 ILE HD12 H -3.485 11.886 6.290 1.00 . A A . 119 ILE HD12 1 1
7 15136 1 1 121 ILE HD13 H -4.687 10.597 6.098 1.00 . A A . 119 ILE HD13 1 1
7 15137 1 1 121 ILE HG12 H -2.904 10.343 4.424 1.00 . A A . 119 ILE HG12 1 1
7 15138 1 1 121 ILE HG13 H -2.991 8.982 5.546 1.00 . A A . 119 ILE HG13 1 1
7 15139 1 1 121 ILE HG21 H 0.330 11.709 5.687 1.00 . A A . 119 ILE HG21 1 1
7 15140 1 1 121 ILE HG22 H -0.783 11.733 4.305 1.00 . A A . 119 ILE HG22 1 1
7 15141 1 1 121 ILE HG23 H -1.287 12.386 5.882 1.00 . A A . 119 ILE HG23 1 1
7 15142 1 1 121 ILE N N -0.546 9.014 3.720 1.00 . A A . 119 ILE N 1 1
7 15143 1 1 121 ILE O O -1.352 6.957 5.476 1.00 . A A . 119 ILE O 1 1
7 15144 1 1 122 GLY C C -0.631 6.517 8.939 1.00 . A A . 120 GLY C 1 1
7 15145 1 1 122 GLY CA C 0.225 6.300 7.693 1.00 . A A . 120 GLY CA 1 1
7 15146 1 1 122 GLY H H 0.962 8.233 7.185 1.00 . A A . 120 GLY H 1 1
7 15147 1 1 122 GLY HA2 H -0.198 5.485 7.106 1.00 . A A . 120 GLY HA2 1 1
7 15148 1 1 122 GLY HA3 H 1.222 5.990 8.000 1.00 . A A . 120 GLY HA3 1 1
7 15149 1 1 122 GLY N N 0.314 7.509 6.880 1.00 . A A . 120 GLY N 1 1
7 15150 1 1 122 GLY O O -0.722 7.630 9.469 1.00 . A A . 120 GLY O 1 1
7 15151 1 1 123 VAL C C -2.065 4.053 11.263 1.00 . A A . 121 VAL C 1 1
7 15152 1 1 123 VAL CA C -2.183 5.411 10.557 1.00 . A A . 121 VAL CA 1 1
7 15153 1 1 123 VAL CB C -3.640 5.605 10.090 1.00 . A A . 121 VAL CB 1 1
7 15154 1 1 123 VAL CG1 C -4.570 5.778 11.296 1.00 . A A . 121 VAL CG1 1 1
7 15155 1 1 123 VAL CG2 C -3.871 6.806 9.161 1.00 . A A . 121 VAL CG2 1 1
7 15156 1 1 123 VAL H H -1.100 4.561 8.930 1.00 . A A . 121 VAL H 1 1
7 15157 1 1 123 VAL HA H -1.941 6.212 11.251 1.00 . A A . 121 VAL HA 1 1
7 15158 1 1 123 VAL HB H -3.927 4.710 9.551 1.00 . A A . 121 VAL HB 1 1
7 15159 1 1 123 VAL HG11 H -4.547 4.893 11.926 1.00 . A A . 121 VAL HG11 1 1
7 15160 1 1 123 VAL HG12 H -4.281 6.653 11.878 1.00 . A A . 121 VAL HG12 1 1
7 15161 1 1 123 VAL HG13 H -5.591 5.905 10.947 1.00 . A A . 121 VAL HG13 1 1
7 15162 1 1 123 VAL HG21 H -3.536 7.724 9.642 1.00 . A A . 121 VAL HG21 1 1
7 15163 1 1 123 VAL HG22 H -3.333 6.665 8.223 1.00 . A A . 121 VAL HG22 1 1
7 15164 1 1 123 VAL HG23 H -4.930 6.887 8.922 1.00 . A A . 121 VAL HG23 1 1
7 15165 1 1 123 VAL N N -1.251 5.437 9.414 1.00 . A A . 121 VAL N 1 1
7 15166 1 1 123 VAL O O -2.076 3.012 10.606 1.00 . A A . 121 VAL O 1 1
7 15167 1 1 124 GLU C C -3.206 2.080 13.579 1.00 . A A . 122 GLU C 1 1
7 15168 1 1 124 GLU CA C -1.850 2.790 13.377 1.00 . A A . 122 GLU CA 1 1
7 15169 1 1 124 GLU CB C -1.227 3.091 14.749 1.00 . A A . 122 GLU CB 1 1
7 15170 1 1 124 GLU CD C 0.862 3.869 16.007 1.00 . A A . 122 GLU CD 1 1
7 15171 1 1 124 GLU CG C 0.259 3.467 14.647 1.00 . A A . 122 GLU CG 1 1
7 15172 1 1 124 GLU H H -1.933 4.921 13.093 1.00 . A A . 122 GLU H 1 1
7 15173 1 1 124 GLU HA H -1.197 2.089 12.853 1.00 . A A . 122 GLU HA 1 1
7 15174 1 1 124 GLU HB2 H -1.780 3.903 15.226 1.00 . A A . 122 GLU HB2 1 1
7 15175 1 1 124 GLU HB3 H -1.316 2.200 15.372 1.00 . A A . 122 GLU HB3 1 1
7 15176 1 1 124 GLU HG2 H 0.812 2.616 14.242 1.00 . A A . 122 GLU HG2 1 1
7 15177 1 1 124 GLU HG3 H 0.368 4.294 13.943 1.00 . A A . 122 GLU HG3 1 1
7 15178 1 1 124 GLU N N -1.962 4.040 12.597 1.00 . A A . 122 GLU N 1 1
7 15179 1 1 124 GLU O O -3.267 0.847 13.568 1.00 . A A . 122 GLU O 1 1
7 15180 1 1 124 GLU OE1 O 0.571 3.216 17.042 1.00 . A A . 122 GLU OE1 1 1
7 15181 1 1 124 GLU OE2 O 1.659 4.838 16.057 1.00 . A A . 122 GLU OE2 1 1
7 15182 1 1 125 ARG C C -6.246 1.734 12.700 1.00 . A A . 123 ARG C 1 1
7 15183 1 1 125 ARG CA C -5.666 2.371 13.971 1.00 . A A . 123 ARG CA 1 1
7 15184 1 1 125 ARG CB C -6.503 3.557 14.500 1.00 . A A . 123 ARG CB 1 1
7 15185 1 1 125 ARG CD C -8.429 2.226 15.622 1.00 . A A . 123 ARG CD 1 1
7 15186 1 1 125 ARG CG C -8.023 3.355 14.667 1.00 . A A . 123 ARG CG 1 1
7 15187 1 1 125 ARG CZ C -8.085 -0.262 15.484 1.00 . A A . 123 ARG CZ 1 1
7 15188 1 1 125 ARG H H -4.127 3.852 13.788 1.00 . A A . 123 ARG H 1 1
7 15189 1 1 125 ARG HA H -5.654 1.589 14.731 1.00 . A A . 123 ARG HA 1 1
7 15190 1 1 125 ARG HB2 H -6.097 3.846 15.471 1.00 . A A . 123 ARG HB2 1 1
7 15191 1 1 125 ARG HB3 H -6.362 4.407 13.831 1.00 . A A . 123 ARG HB3 1 1
7 15192 1 1 125 ARG HD2 H -7.775 2.250 16.497 1.00 . A A . 123 ARG HD2 1 1
7 15193 1 1 125 ARG HD3 H -9.453 2.408 15.954 1.00 . A A . 123 ARG HD3 1 1
7 15194 1 1 125 ARG HE H -8.642 0.898 13.973 1.00 . A A . 123 ARG HE 1 1
7 15195 1 1 125 ARG HG2 H -8.431 4.285 15.064 1.00 . A A . 123 ARG HG2 1 1
7 15196 1 1 125 ARG HG3 H -8.484 3.197 13.693 1.00 . A A . 123 ARG HG3 1 1
7 15197 1 1 125 ARG HH11 H -7.952 0.359 17.383 1.00 . A A . 123 ARG HH11 1 1
7 15198 1 1 125 ARG HH12 H -7.636 -1.339 17.126 1.00 . A A . 123 ARG HH12 1 1
7 15199 1 1 125 ARG HH21 H -8.086 -1.183 13.717 1.00 . A A . 123 ARG HH21 1 1
7 15200 1 1 125 ARG HH22 H -7.749 -2.206 15.095 1.00 . A A . 123 ARG HH22 1 1
7 15201 1 1 125 ARG N N -4.287 2.854 13.764 1.00 . A A . 123 ARG N 1 1
7 15202 1 1 125 ARG NE N -8.387 0.911 14.961 1.00 . A A . 123 ARG NE 1 1
7 15203 1 1 125 ARG NH1 N -7.860 -0.427 16.759 1.00 . A A . 123 ARG NH1 1 1
7 15204 1 1 125 ARG NH2 N -8.000 -1.307 14.715 1.00 . A A . 123 ARG NH2 1 1
7 15205 1 1 125 ARG O O -6.433 0.518 12.645 1.00 . A A . 123 ARG O 1 1
7 15206 1 1 126 ASP C C -6.532 2.889 9.235 1.00 . A A . 124 ASP C 1 1
7 15207 1 1 126 ASP CA C -7.148 2.136 10.422 1.00 . A A . 124 ASP CA 1 1
7 15208 1 1 126 ASP CB C -8.659 2.404 10.506 1.00 . A A . 124 ASP CB 1 1
7 15209 1 1 126 ASP CG C -9.427 1.211 11.101 1.00 . A A . 124 ASP CG 1 1
7 15210 1 1 126 ASP H H -6.292 3.524 11.788 1.00 . A A . 124 ASP H 1 1
7 15211 1 1 126 ASP HA H -7.004 1.068 10.254 1.00 . A A . 124 ASP HA 1 1
7 15212 1 1 126 ASP HB2 H -8.833 3.307 11.090 1.00 . A A . 124 ASP HB2 1 1
7 15213 1 1 126 ASP HB3 H -9.041 2.591 9.502 1.00 . A A . 124 ASP HB3 1 1
7 15214 1 1 126 ASP N N -6.491 2.544 11.670 1.00 . A A . 124 ASP N 1 1
7 15215 1 1 126 ASP O O -6.569 4.120 9.171 1.00 . A A . 124 ASP O 1 1
7 15216 1 1 126 ASP OD1 O -9.473 1.054 12.345 1.00 . A A . 124 ASP OD1 1 1
7 15217 1 1 126 ASP OD2 O -9.987 0.411 10.313 1.00 . A A . 124 ASP OD2 1 1
7 15218 1 1 127 HIS C C -5.989 3.232 6.038 1.00 . A A . 125 HIS C 1 1
7 15219 1 1 127 HIS CA C -5.150 2.567 7.159 1.00 . A A . 125 HIS CA 1 1
7 15220 1 1 127 HIS CB C -4.370 1.339 6.634 1.00 . A A . 125 HIS CB 1 1
7 15221 1 1 127 HIS CD2 C -2.243 0.938 8.029 1.00 . A A . 125 HIS CD2 1 1
7 15222 1 1 127 HIS CE1 C -2.812 -0.901 9.096 1.00 . A A . 125 HIS CE1 1 1
7 15223 1 1 127 HIS CG C -3.522 0.617 7.658 1.00 . A A . 125 HIS CG 1 1
7 15224 1 1 127 HIS H H -5.988 1.127 8.452 1.00 . A A . 125 HIS H 1 1
7 15225 1 1 127 HIS HA H -4.430 3.312 7.507 1.00 . A A . 125 HIS HA 1 1
7 15226 1 1 127 HIS HB2 H -5.081 0.624 6.213 1.00 . A A . 125 HIS HB2 1 1
7 15227 1 1 127 HIS HB3 H -3.714 1.658 5.827 1.00 . A A . 125 HIS HB3 1 1
7 15228 1 1 127 HIS HD1 H -4.719 -1.071 8.234 1.00 . A A . 125 HIS HD1 1 1
7 15229 1 1 127 HIS HD2 H -1.671 1.780 7.657 1.00 . A A . 125 HIS HD2 1 1
7 15230 1 1 127 HIS HE1 H -2.786 -1.781 9.731 1.00 . A A . 125 HIS HE1 1 1
7 15231 1 1 127 HIS N N -5.946 2.125 8.310 1.00 . A A . 125 HIS N 1 1
7 15232 1 1 127 HIS ND1 N -3.858 -0.541 8.331 1.00 . A A . 125 HIS ND1 1 1
7 15233 1 1 127 HIS NE2 N -1.796 -0.032 8.940 1.00 . A A . 125 HIS NE2 1 1
7 15234 1 1 127 HIS O O -5.880 2.854 4.870 1.00 . A A . 125 HIS O 1 1
7 15235 1 1 128 ASN C C -8.366 6.163 5.900 1.00 . A A . 126 ASN C 1 1
7 15236 1 1 128 ASN CA C -7.830 4.794 5.429 1.00 . A A . 126 ASN CA 1 1
7 15237 1 1 128 ASN CB C -8.976 3.801 5.132 1.00 . A A . 126 ASN CB 1 1
7 15238 1 1 128 ASN CG C -9.475 3.017 6.336 1.00 . A A . 126 ASN CG 1 1
7 15239 1 1 128 ASN H H -6.950 4.433 7.339 1.00 . A A . 126 ASN H 1 1
7 15240 1 1 128 ASN HA H -7.297 4.994 4.498 1.00 . A A . 126 ASN HA 1 1
7 15241 1 1 128 ASN HB2 H -9.810 4.315 4.656 1.00 . A A . 126 ASN HB2 1 1
7 15242 1 1 128 ASN HB3 H -8.609 3.074 4.420 1.00 . A A . 126 ASN HB3 1 1
7 15243 1 1 128 ASN HD21 H -10.637 4.530 7.058 1.00 . A A . 126 ASN HD21 1 1
7 15244 1 1 128 ASN HD22 H -10.645 3.034 7.945 1.00 . A A . 126 ASN HD22 1 1
7 15245 1 1 128 ASN N N -6.886 4.167 6.364 1.00 . A A . 126 ASN N 1 1
7 15246 1 1 128 ASN ND2 N -10.320 3.579 7.164 1.00 . A A . 126 ASN ND2 1 1
7 15247 1 1 128 ASN O O -8.267 6.518 7.076 1.00 . A A . 126 ASN O 1 1
7 15248 1 1 128 ASN OD1 O -9.105 1.868 6.547 1.00 . A A . 126 ASN OD1 1 1
7 15249 1 1 129 PHE C C -10.404 8.744 4.055 1.00 . A A . 127 PHE C 1 1
7 15250 1 1 129 PHE CA C -9.407 8.311 5.148 1.00 . A A . 127 PHE CA 1 1
7 15251 1 1 129 PHE CB C -8.195 9.268 5.164 1.00 . A A . 127 PHE CB 1 1
7 15252 1 1 129 PHE CD1 C -7.471 9.423 2.724 1.00 . A A . 127 PHE CD1 1 1
7 15253 1 1 129 PHE CD2 C -5.921 8.492 4.352 1.00 . A A . 127 PHE CD2 1 1
7 15254 1 1 129 PHE CE1 C -6.525 9.214 1.703 1.00 . A A . 127 PHE CE1 1 1
7 15255 1 1 129 PHE CE2 C -4.974 8.291 3.332 1.00 . A A . 127 PHE CE2 1 1
7 15256 1 1 129 PHE CG C -7.174 9.062 4.054 1.00 . A A . 127 PHE CG 1 1
7 15257 1 1 129 PHE CZ C -5.275 8.654 2.009 1.00 . A A . 127 PHE CZ 1 1
7 15258 1 1 129 PHE H H -9.030 6.545 4.024 1.00 . A A . 127 PHE H 1 1
7 15259 1 1 129 PHE HA H -9.914 8.387 6.109 1.00 . A A . 127 PHE HA 1 1
7 15260 1 1 129 PHE HB2 H -8.550 10.299 5.124 1.00 . A A . 127 PHE HB2 1 1
7 15261 1 1 129 PHE HB3 H -7.689 9.154 6.124 1.00 . A A . 127 PHE HB3 1 1
7 15262 1 1 129 PHE HD1 H -8.426 9.860 2.481 1.00 . A A . 127 PHE HD1 1 1
7 15263 1 1 129 PHE HD2 H -5.679 8.209 5.366 1.00 . A A . 127 PHE HD2 1 1
7 15264 1 1 129 PHE HE1 H -6.759 9.487 0.684 1.00 . A A . 127 PHE HE1 1 1
7 15265 1 1 129 PHE HE2 H -4.014 7.854 3.564 1.00 . A A . 127 PHE HE2 1 1
7 15266 1 1 129 PHE HZ H -4.542 8.498 1.230 1.00 . A A . 127 PHE HZ 1 1
7 15267 1 1 129 PHE N N -8.941 6.927 4.961 1.00 . A A . 127 PHE N 1 1
7 15268 1 1 129 PHE O O -10.409 8.200 2.946 1.00 . A A . 127 PHE O 1 1
7 15269 1 1 130 ALA C C -11.627 11.438 2.547 1.00 . A A . 128 ALA C 1 1
7 15270 1 1 130 ALA CA C -12.216 10.322 3.442 1.00 . A A . 128 ALA CA 1 1
7 15271 1 1 130 ALA CB C -13.387 10.853 4.276 1.00 . A A . 128 ALA CB 1 1
7 15272 1 1 130 ALA H H -11.199 10.126 5.298 1.00 . A A . 128 ALA H 1 1
7 15273 1 1 130 ALA HA H -12.594 9.528 2.801 1.00 . A A . 128 ALA HA 1 1
7 15274 1 1 130 ALA HB1 H -13.798 10.052 4.891 1.00 . A A . 128 ALA HB1 1 1
7 15275 1 1 130 ALA HB2 H -13.047 11.665 4.922 1.00 . A A . 128 ALA HB2 1 1
7 15276 1 1 130 ALA HB3 H -14.169 11.228 3.615 1.00 . A A . 128 ALA HB3 1 1
7 15277 1 1 130 ALA N N -11.232 9.747 4.359 1.00 . A A . 128 ALA N 1 1
7 15278 1 1 130 ALA O O -10.768 12.215 2.977 1.00 . A A . 128 ALA O 1 1
7 15279 1 1 131 LEU C C -12.767 13.730 0.254 1.00 . A A . 129 LEU C 1 1
7 15280 1 1 131 LEU CA C -11.751 12.565 0.318 1.00 . A A . 129 LEU CA 1 1
7 15281 1 1 131 LEU CB C -11.632 11.911 -1.074 1.00 . A A . 129 LEU CB 1 1
7 15282 1 1 131 LEU CD1 C -10.805 10.125 -2.636 1.00 . A A . 129 LEU CD1 1 1
7 15283 1 1 131 LEU CD2 C -9.404 10.710 -0.687 1.00 . A A . 129 LEU CD2 1 1
7 15284 1 1 131 LEU CG C -10.839 10.589 -1.179 1.00 . A A . 129 LEU CG 1 1
7 15285 1 1 131 LEU H H -12.836 10.870 1.041 1.00 . A A . 129 LEU H 1 1
7 15286 1 1 131 LEU HA H -10.778 12.982 0.580 1.00 . A A . 129 LEU HA 1 1
7 15287 1 1 131 LEU HB2 H -12.641 11.721 -1.449 1.00 . A A . 129 LEU HB2 1 1
7 15288 1 1 131 LEU HB3 H -11.163 12.647 -1.729 1.00 . A A . 129 LEU HB3 1 1
7 15289 1 1 131 LEU HD11 H -11.820 10.032 -3.020 1.00 . A A . 129 LEU HD11 1 1
7 15290 1 1 131 LEU HD12 H -10.259 10.844 -3.248 1.00 . A A . 129 LEU HD12 1 1
7 15291 1 1 131 LEU HD13 H -10.314 9.154 -2.703 1.00 . A A . 129 LEU HD13 1 1
7 15292 1 1 131 LEU HD21 H -8.894 11.505 -1.228 1.00 . A A . 129 LEU HD21 1 1
7 15293 1 1 131 LEU HD22 H -9.411 10.928 0.377 1.00 . A A . 129 LEU HD22 1 1
7 15294 1 1 131 LEU HD23 H -8.879 9.768 -0.843 1.00 . A A . 129 LEU HD23 1 1
7 15295 1 1 131 LEU HG H -11.326 9.822 -0.585 1.00 . A A . 129 LEU HG 1 1
7 15296 1 1 131 LEU N N -12.134 11.551 1.314 1.00 . A A . 129 LEU N 1 1
7 15297 1 1 131 LEU O O -13.886 13.609 0.762 1.00 . A A . 129 LEU O 1 1
7 15298 1 1 132 LYS C C -14.701 15.616 -1.212 1.00 . A A . 130 LYS C 1 1
7 15299 1 1 132 LYS CA C -13.308 15.992 -0.695 1.00 . A A . 130 LYS CA 1 1
7 15300 1 1 132 LYS CB C -12.609 16.956 -1.684 1.00 . A A . 130 LYS CB 1 1
7 15301 1 1 132 LYS CD C -14.069 19.040 -1.316 1.00 . A A . 130 LYS CD 1 1
7 15302 1 1 132 LYS CE C -15.238 19.894 -1.832 1.00 . A A . 130 LYS CE 1 1
7 15303 1 1 132 LYS CG C -13.510 18.032 -2.330 1.00 . A A . 130 LYS CG 1 1
7 15304 1 1 132 LYS H H -11.473 14.875 -0.801 1.00 . A A . 130 LYS H 1 1
7 15305 1 1 132 LYS HA H -13.463 16.513 0.252 1.00 . A A . 130 LYS HA 1 1
7 15306 1 1 132 LYS HB2 H -11.791 17.449 -1.163 1.00 . A A . 130 LYS HB2 1 1
7 15307 1 1 132 LYS HB3 H -12.176 16.368 -2.497 1.00 . A A . 130 LYS HB3 1 1
7 15308 1 1 132 LYS HD2 H -14.393 18.534 -0.409 1.00 . A A . 130 LYS HD2 1 1
7 15309 1 1 132 LYS HD3 H -13.250 19.710 -1.061 1.00 . A A . 130 LYS HD3 1 1
7 15310 1 1 132 LYS HE2 H -15.367 20.736 -1.145 1.00 . A A . 130 LYS HE2 1 1
7 15311 1 1 132 LYS HE3 H -14.983 20.305 -2.814 1.00 . A A . 130 LYS HE3 1 1
7 15312 1 1 132 LYS HG2 H -12.919 18.580 -3.065 1.00 . A A . 130 LYS HG2 1 1
7 15313 1 1 132 LYS HG3 H -14.323 17.554 -2.873 1.00 . A A . 130 LYS HG3 1 1
7 15314 1 1 132 LYS HZ1 H -16.485 18.408 -2.610 1.00 . A A . 130 LYS HZ1 1 1
7 15315 1 1 132 LYS HZ2 H -16.730 18.687 -1.011 1.00 . A A . 130 LYS HZ2 1 1
7 15316 1 1 132 LYS HZ3 H -17.291 19.739 -2.124 1.00 . A A . 130 LYS HZ3 1 1
7 15317 1 1 132 LYS N N -12.423 14.829 -0.444 1.00 . A A . 130 LYS N 1 1
7 15318 1 1 132 LYS NZ N -16.514 19.128 -1.899 1.00 . A A . 130 LYS NZ 1 1
7 15319 1 1 132 LYS O O -15.706 16.114 -0.706 1.00 . A A . 130 LYS O 1 1
7 15320 1 1 133 ASN C C -16.917 13.519 -2.163 1.00 . A A . 131 ASN C 1 1
7 15321 1 1 133 ASN CA C -16.002 14.464 -2.962 1.00 . A A . 131 ASN CA 1 1
7 15322 1 1 133 ASN CB C -15.657 13.874 -4.338 1.00 . A A . 131 ASN CB 1 1
7 15323 1 1 133 ASN CG C -15.004 14.892 -5.260 1.00 . A A . 131 ASN CG 1 1
7 15324 1 1 133 ASN H H -13.879 14.458 -2.643 1.00 . A A . 131 ASN H 1 1
7 15325 1 1 133 ASN HA H -16.570 15.385 -3.120 1.00 . A A . 131 ASN HA 1 1
7 15326 1 1 133 ASN HB2 H -14.985 13.027 -4.209 1.00 . A A . 131 ASN HB2 1 1
7 15327 1 1 133 ASN HB3 H -16.570 13.518 -4.815 1.00 . A A . 131 ASN HB3 1 1
7 15328 1 1 133 ASN HD21 H -16.775 15.751 -5.720 1.00 . A A . 131 ASN HD21 1 1
7 15329 1 1 133 ASN HD22 H -15.351 16.465 -6.456 1.00 . A A . 131 ASN HD22 1 1
7 15330 1 1 133 ASN N N -14.754 14.791 -2.260 1.00 . A A . 131 ASN N 1 1
7 15331 1 1 133 ASN ND2 N -15.772 15.795 -5.829 1.00 . A A . 131 ASN ND2 1 1
7 15332 1 1 133 ASN O O -18.120 13.482 -2.420 1.00 . A A . 131 ASN O 1 1
7 15333 1 1 133 ASN OD1 O -13.797 14.908 -5.450 1.00 . A A . 131 ASN OD1 1 1
7 15334 1 1 134 GLY C C -16.658 10.502 -0.141 1.00 . A A . 132 GLY C 1 1
7 15335 1 1 134 GLY CA C -17.115 11.962 -0.234 1.00 . A A . 132 GLY CA 1 1
7 15336 1 1 134 GLY H H -15.384 12.928 -1.001 1.00 . A A . 132 GLY H 1 1
7 15337 1 1 134 GLY HA2 H -16.986 12.414 0.750 1.00 . A A . 132 GLY HA2 1 1
7 15338 1 1 134 GLY HA3 H -18.182 11.961 -0.473 1.00 . A A . 132 GLY HA3 1 1
7 15339 1 1 134 GLY N N -16.365 12.785 -1.191 1.00 . A A . 132 GLY N 1 1
7 15340 1 1 134 GLY O O -17.206 9.756 0.667 1.00 . A A . 132 GLY O 1 1
7 15341 1 1 135 PHE C C -14.192 8.321 -0.003 1.00 . A A . 133 PHE C 1 1
7 15342 1 1 135 PHE CA C -15.267 8.662 -1.052 1.00 . A A . 133 PHE CA 1 1
7 15343 1 1 135 PHE CB C -14.781 8.370 -2.485 1.00 . A A . 133 PHE CB 1 1
7 15344 1 1 135 PHE CD1 C -16.985 8.944 -3.625 1.00 . A A . 133 PHE CD1 1 1
7 15345 1 1 135 PHE CD2 C -14.930 9.934 -4.475 1.00 . A A . 133 PHE CD2 1 1
7 15346 1 1 135 PHE CE1 C -17.731 9.704 -4.544 1.00 . A A . 133 PHE CE1 1 1
7 15347 1 1 135 PHE CE2 C -15.674 10.673 -5.411 1.00 . A A . 133 PHE CE2 1 1
7 15348 1 1 135 PHE CG C -15.581 9.072 -3.573 1.00 . A A . 133 PHE CG 1 1
7 15349 1 1 135 PHE CZ C -17.076 10.577 -5.431 1.00 . A A . 133 PHE CZ 1 1
7 15350 1 1 135 PHE H H -15.312 10.721 -1.628 1.00 . A A . 133 PHE H 1 1
7 15351 1 1 135 PHE HA H -16.126 8.026 -0.857 1.00 . A A . 133 PHE HA 1 1
7 15352 1 1 135 PHE HB2 H -13.738 8.680 -2.561 1.00 . A A . 133 PHE HB2 1 1
7 15353 1 1 135 PHE HB3 H -14.818 7.295 -2.659 1.00 . A A . 133 PHE HB3 1 1
7 15354 1 1 135 PHE HD1 H -17.496 8.290 -2.930 1.00 . A A . 133 PHE HD1 1 1
7 15355 1 1 135 PHE HD2 H -13.856 10.044 -4.439 1.00 . A A . 133 PHE HD2 1 1
7 15356 1 1 135 PHE HE1 H -18.809 9.625 -4.566 1.00 . A A . 133 PHE HE1 1 1
7 15357 1 1 135 PHE HE2 H -15.168 11.336 -6.101 1.00 . A A . 133 PHE HE2 1 1
7 15358 1 1 135 PHE HZ H -17.647 11.165 -6.136 1.00 . A A . 133 PHE HZ 1 1
7 15359 1 1 135 PHE N N -15.705 10.067 -0.967 1.00 . A A . 133 PHE N 1 1
7 15360 1 1 135 PHE O O -13.669 9.222 0.655 1.00 . A A . 133 PHE O 1 1
7 15361 1 1 136 ILE C C -11.705 5.788 0.303 1.00 . A A . 134 ILE C 1 1
7 15362 1 1 136 ILE CA C -12.782 6.571 1.071 1.00 . A A . 134 ILE CA 1 1
7 15363 1 1 136 ILE CB C -13.358 5.720 2.234 1.00 . A A . 134 ILE CB 1 1
7 15364 1 1 136 ILE CD1 C -15.815 6.521 2.508 1.00 . A A . 134 ILE CD1 1 1
7 15365 1 1 136 ILE CG1 C -14.407 6.442 3.116 1.00 . A A . 134 ILE CG1 1 1
7 15366 1 1 136 ILE CG2 C -12.226 5.231 3.168 1.00 . A A . 134 ILE CG2 1 1
7 15367 1 1 136 ILE H H -14.276 6.341 -0.440 1.00 . A A . 134 ILE H 1 1
7 15368 1 1 136 ILE HA H -12.295 7.437 1.515 1.00 . A A . 134 ILE HA 1 1
7 15369 1 1 136 ILE HB H -13.824 4.835 1.808 1.00 . A A . 134 ILE HB 1 1
7 15370 1 1 136 ILE HD11 H -15.894 7.364 1.825 1.00 . A A . 134 ILE HD11 1 1
7 15371 1 1 136 ILE HD12 H -16.046 5.601 1.979 1.00 . A A . 134 ILE HD12 1 1
7 15372 1 1 136 ILE HD13 H -16.546 6.655 3.305 1.00 . A A . 134 ILE HD13 1 1
7 15373 1 1 136 ILE HG12 H -14.516 5.890 4.052 1.00 . A A . 134 ILE HG12 1 1
7 15374 1 1 136 ILE HG13 H -14.059 7.444 3.367 1.00 . A A . 134 ILE HG13 1 1
7 15375 1 1 136 ILE HG21 H -11.543 4.555 2.647 1.00 . A A . 134 ILE HG21 1 1
7 15376 1 1 136 ILE HG22 H -11.669 6.077 3.563 1.00 . A A . 134 ILE HG22 1 1
7 15377 1 1 136 ILE HG23 H -12.633 4.676 4.013 1.00 . A A . 134 ILE HG23 1 1
7 15378 1 1 136 ILE N N -13.827 7.039 0.139 1.00 . A A . 134 ILE N 1 1
7 15379 1 1 136 ILE O O -12.004 4.955 -0.558 1.00 . A A . 134 ILE O 1 1
7 15380 1 1 137 ALA C C -8.366 4.825 1.172 1.00 . A A . 135 ALA C 1 1
7 15381 1 1 137 ALA CA C -9.247 5.453 0.063 1.00 . A A . 135 ALA CA 1 1
7 15382 1 1 137 ALA CB C -8.565 6.606 -0.691 1.00 . A A . 135 ALA CB 1 1
7 15383 1 1 137 ALA H H -10.294 6.691 1.420 1.00 . A A . 135 ALA H 1 1
7 15384 1 1 137 ALA HA H -9.520 4.675 -0.652 1.00 . A A . 135 ALA HA 1 1
7 15385 1 1 137 ALA HB1 H -9.299 7.125 -1.311 1.00 . A A . 135 ALA HB1 1 1
7 15386 1 1 137 ALA HB2 H -8.139 7.315 0.021 1.00 . A A . 135 ALA HB2 1 1
7 15387 1 1 137 ALA HB3 H -7.781 6.247 -1.346 1.00 . A A . 135 ALA HB3 1 1
7 15388 1 1 137 ALA N N -10.447 6.029 0.666 1.00 . A A . 135 ALA N 1 1
7 15389 1 1 137 ALA O O -8.408 5.293 2.313 1.00 . A A . 135 ALA O 1 1
7 15390 1 1 138 SER C C -5.420 2.622 1.497 1.00 . A A . 136 SER C 1 1
7 15391 1 1 138 SER CA C -6.874 2.968 1.882 1.00 . A A . 136 SER CA 1 1
7 15392 1 1 138 SER CB C -7.664 1.699 2.220 1.00 . A A . 136 SER CB 1 1
7 15393 1 1 138 SER H H -7.594 3.397 -0.072 1.00 . A A . 136 SER H 1 1
7 15394 1 1 138 SER HA H -6.828 3.563 2.789 1.00 . A A . 136 SER HA 1 1
7 15395 1 1 138 SER HB2 H -8.654 1.984 2.578 1.00 . A A . 136 SER HB2 1 1
7 15396 1 1 138 SER HB3 H -7.795 1.089 1.326 1.00 . A A . 136 SER HB3 1 1
7 15397 1 1 138 SER HG H -6.648 1.569 3.880 1.00 . A A . 136 SER HG 1 1
7 15398 1 1 138 SER N N -7.606 3.757 0.876 1.00 . A A . 136 SER N 1 1
7 15399 1 1 138 SER O O -5.137 1.985 0.478 1.00 . A A . 136 SER O 1 1
7 15400 1 1 138 SER OG O -7.016 0.944 3.227 1.00 . A A . 136 SER OG 1 1
7 15401 1 1 139 ASN C C -2.614 1.358 2.221 1.00 . A A . 137 ASN C 1 1
7 15402 1 1 139 ASN CA C -3.048 2.839 2.310 1.00 . A A . 137 ASN CA 1 1
7 15403 1 1 139 ASN CB C -2.415 3.574 3.513 1.00 . A A . 137 ASN CB 1 1
7 15404 1 1 139 ASN CG C -0.915 3.360 3.628 1.00 . A A . 137 ASN CG 1 1
7 15405 1 1 139 ASN H H -4.864 3.434 3.231 1.00 . A A . 137 ASN H 1 1
7 15406 1 1 139 ASN HA H -2.688 3.310 1.397 1.00 . A A . 137 ASN HA 1 1
7 15407 1 1 139 ASN HB2 H -2.597 4.643 3.420 1.00 . A A . 137 ASN HB2 1 1
7 15408 1 1 139 ASN HB3 H -2.874 3.231 4.435 1.00 . A A . 137 ASN HB3 1 1
7 15409 1 1 139 ASN HD21 H -0.614 4.274 1.874 1.00 . A A . 137 ASN HD21 1 1
7 15410 1 1 139 ASN HD22 H 0.837 3.662 2.694 1.00 . A A . 137 ASN HD22 1 1
7 15411 1 1 139 ASN N N -4.501 3.034 2.378 1.00 . A A . 137 ASN N 1 1
7 15412 1 1 139 ASN ND2 N -0.155 3.808 2.660 1.00 . A A . 137 ASN ND2 1 1
7 15413 1 1 139 ASN O O -2.994 0.547 3.099 1.00 . A A . 137 ASN O 1 1
7 15414 1 1 139 ASN OD1 O -0.412 2.788 4.590 1.00 . A A . 137 ASN OD1 1 1
8 15415 1 1 3 ALA C C -1.598 7.114 -4.084 1.00 . A A . 1 ALA C 1 1
8 15416 1 1 3 ALA CA C -0.738 6.163 -3.216 1.00 . A A . 1 ALA CA 1 1
8 15417 1 1 3 ALA CB C 0.674 6.703 -2.976 1.00 . A A . 1 ALA CB 1 1
8 15418 1 1 3 ALA H H -0.772 4.714 -4.794 1.00 . A A . 1 ALA H 1 1
8 15419 1 1 3 ALA HA H -1.227 6.091 -2.243 1.00 . A A . 1 ALA HA 1 1
8 15420 1 1 3 ALA HB1 H 1.134 6.167 -2.147 1.00 . A A . 1 ALA HB1 1 1
8 15421 1 1 3 ALA HB2 H 1.278 6.572 -3.870 1.00 . A A . 1 ALA HB2 1 1
8 15422 1 1 3 ALA HB3 H 0.636 7.751 -2.711 1.00 . A A . 1 ALA HB3 1 1
8 15423 1 1 3 ALA N N -0.593 4.822 -3.798 1.00 . A A . 1 ALA N 1 1
8 15424 1 1 3 ALA O O -2.025 6.759 -5.187 1.00 . A A . 1 ALA O 1 1
8 15425 1 1 4 LEU C C -1.897 10.525 -4.726 1.00 . A A . 2 LEU C 1 1
8 15426 1 1 4 LEU CA C -2.718 9.350 -4.165 1.00 . A A . 2 LEU CA 1 1
8 15427 1 1 4 LEU CB C -3.683 9.897 -3.092 1.00 . A A . 2 LEU CB 1 1
8 15428 1 1 4 LEU CD1 C -5.400 8.023 -3.350 1.00 . A A . 2 LEU CD1 1 1
8 15429 1 1 4 LEU CD2 C -3.973 8.124 -1.264 1.00 . A A . 2 LEU CD2 1 1
8 15430 1 1 4 LEU CG C -4.645 8.928 -2.376 1.00 . A A . 2 LEU CG 1 1
8 15431 1 1 4 LEU H H -1.420 8.564 -2.680 1.00 . A A . 2 LEU H 1 1
8 15432 1 1 4 LEU HA H -3.300 8.920 -4.980 1.00 . A A . 2 LEU HA 1 1
8 15433 1 1 4 LEU HB2 H -3.102 10.422 -2.334 1.00 . A A . 2 LEU HB2 1 1
8 15434 1 1 4 LEU HB3 H -4.301 10.644 -3.582 1.00 . A A . 2 LEU HB3 1 1
8 15435 1 1 4 LEU HD11 H -5.884 8.631 -4.112 1.00 . A A . 2 LEU HD11 1 1
8 15436 1 1 4 LEU HD12 H -4.716 7.320 -3.822 1.00 . A A . 2 LEU HD12 1 1
8 15437 1 1 4 LEU HD13 H -6.161 7.464 -2.809 1.00 . A A . 2 LEU HD13 1 1
8 15438 1 1 4 LEU HD21 H -3.336 7.351 -1.677 1.00 . A A . 2 LEU HD21 1 1
8 15439 1 1 4 LEU HD22 H -3.380 8.784 -0.633 1.00 . A A . 2 LEU HD22 1 1
8 15440 1 1 4 LEU HD23 H -4.741 7.653 -0.653 1.00 . A A . 2 LEU HD23 1 1
8 15441 1 1 4 LEU HG H -5.392 9.533 -1.871 1.00 . A A . 2 LEU HG 1 1
8 15442 1 1 4 LEU N N -1.843 8.329 -3.574 1.00 . A A . 2 LEU N 1 1
8 15443 1 1 4 LEU O O -0.829 10.844 -4.201 1.00 . A A . 2 LEU O 1 1
8 15444 1 1 5 SER C C -1.763 13.575 -5.380 1.00 . A A . 3 SER C 1 1
8 15445 1 1 5 SER CA C -1.756 12.384 -6.353 1.00 . A A . 3 SER CA 1 1
8 15446 1 1 5 SER CB C -2.475 12.767 -7.650 1.00 . A A . 3 SER CB 1 1
8 15447 1 1 5 SER H H -3.311 10.929 -6.117 1.00 . A A . 3 SER H 1 1
8 15448 1 1 5 SER HA H -0.718 12.151 -6.590 1.00 . A A . 3 SER HA 1 1
8 15449 1 1 5 SER HB2 H -2.561 11.887 -8.290 1.00 . A A . 3 SER HB2 1 1
8 15450 1 1 5 SER HB3 H -3.475 13.128 -7.408 1.00 . A A . 3 SER HB3 1 1
8 15451 1 1 5 SER HG H -1.216 13.363 -9.025 1.00 . A A . 3 SER HG 1 1
8 15452 1 1 5 SER N N -2.394 11.189 -5.773 1.00 . A A . 3 SER N 1 1
8 15453 1 1 5 SER O O -2.569 13.634 -4.452 1.00 . A A . 3 SER O 1 1
8 15454 1 1 5 SER OG O -1.773 13.780 -8.352 1.00 . A A . 3 SER OG 1 1
8 15455 1 1 6 TYR C C -2.272 16.511 -4.847 1.00 . A A . 4 TYR C 1 1
8 15456 1 1 6 TYR CA C -0.891 15.842 -4.892 1.00 . A A . 4 TYR CA 1 1
8 15457 1 1 6 TYR CB C 0.105 16.786 -5.572 1.00 . A A . 4 TYR CB 1 1
8 15458 1 1 6 TYR CD1 C -0.605 19.197 -5.249 1.00 . A A . 4 TYR CD1 1 1
8 15459 1 1 6 TYR CD2 C 1.237 18.328 -3.907 1.00 . A A . 4 TYR CD2 1 1
8 15460 1 1 6 TYR CE1 C -0.475 20.449 -4.618 1.00 . A A . 4 TYR CE1 1 1
8 15461 1 1 6 TYR CE2 C 1.369 19.579 -3.274 1.00 . A A . 4 TYR CE2 1 1
8 15462 1 1 6 TYR CG C 0.250 18.136 -4.893 1.00 . A A . 4 TYR CG 1 1
8 15463 1 1 6 TYR CZ C 0.516 20.646 -3.634 1.00 . A A . 4 TYR CZ 1 1
8 15464 1 1 6 TYR H H -0.316 14.482 -6.446 1.00 . A A . 4 TYR H 1 1
8 15465 1 1 6 TYR HA H -0.563 15.655 -3.869 1.00 . A A . 4 TYR HA 1 1
8 15466 1 1 6 TYR HB2 H 1.072 16.297 -5.606 1.00 . A A . 4 TYR HB2 1 1
8 15467 1 1 6 TYR HB3 H -0.204 16.950 -6.607 1.00 . A A . 4 TYR HB3 1 1
8 15468 1 1 6 TYR HD1 H -1.367 19.053 -6.005 1.00 . A A . 4 TYR HD1 1 1
8 15469 1 1 6 TYR HD2 H 1.899 17.515 -3.646 1.00 . A A . 4 TYR HD2 1 1
8 15470 1 1 6 TYR HE1 H -1.126 21.264 -4.899 1.00 . A A . 4 TYR HE1 1 1
8 15471 1 1 6 TYR HE2 H 2.132 19.726 -2.521 1.00 . A A . 4 TYR HE2 1 1
8 15472 1 1 6 TYR HH H 1.404 21.886 -2.441 1.00 . A A . 4 TYR HH 1 1
8 15473 1 1 6 TYR N N -0.906 14.571 -5.630 1.00 . A A . 4 TYR N 1 1
8 15474 1 1 6 TYR O O -2.717 16.977 -3.799 1.00 . A A . 4 TYR O 1 1
8 15475 1 1 6 TYR OH O 0.656 21.866 -3.050 1.00 . A A . 4 TYR OH 1 1
8 15476 1 1 7 GLU C C -5.378 16.553 -5.326 1.00 . A A . 5 GLU C 1 1
8 15477 1 1 7 GLU CA C -4.272 17.140 -6.208 1.00 . A A . 5 GLU CA 1 1
8 15478 1 1 7 GLU CB C -4.694 16.923 -7.667 1.00 . A A . 5 GLU CB 1 1
8 15479 1 1 7 GLU CD C -3.936 19.074 -8.792 1.00 . A A . 5 GLU CD 1 1
8 15480 1 1 7 GLU CG C -3.750 17.548 -8.694 1.00 . A A . 5 GLU CG 1 1
8 15481 1 1 7 GLU H H -2.493 16.128 -6.805 1.00 . A A . 5 GLU H 1 1
8 15482 1 1 7 GLU HA H -4.211 18.211 -6.002 1.00 . A A . 5 GLU HA 1 1
8 15483 1 1 7 GLU HB2 H -4.740 15.850 -7.855 1.00 . A A . 5 GLU HB2 1 1
8 15484 1 1 7 GLU HB3 H -5.696 17.329 -7.821 1.00 . A A . 5 GLU HB3 1 1
8 15485 1 1 7 GLU HG2 H -2.714 17.300 -8.456 1.00 . A A . 5 GLU HG2 1 1
8 15486 1 1 7 GLU HG3 H -3.977 17.077 -9.648 1.00 . A A . 5 GLU HG3 1 1
8 15487 1 1 7 GLU N N -2.954 16.524 -5.997 1.00 . A A . 5 GLU N 1 1
8 15488 1 1 7 GLU O O -6.393 17.207 -5.093 1.00 . A A . 5 GLU O 1 1
8 15489 1 1 7 GLU OE1 O -4.778 19.537 -9.600 1.00 . A A . 5 GLU OE1 1 1
8 15490 1 1 7 GLU OE2 O -3.241 19.827 -8.065 1.00 . A A . 5 GLU OE2 1 1
8 15491 1 1 8 THR C C -6.296 15.330 -2.636 1.00 . A A . 6 THR C 1 1
8 15492 1 1 8 THR CA C -6.150 14.613 -3.986 1.00 . A A . 6 THR CA 1 1
8 15493 1 1 8 THR CB C -5.744 13.144 -3.782 1.00 . A A . 6 THR CB 1 1
8 15494 1 1 8 THR CG2 C -6.771 12.375 -2.952 1.00 . A A . 6 THR CG2 1 1
8 15495 1 1 8 THR H H -4.324 14.862 -5.116 1.00 . A A . 6 THR H 1 1
8 15496 1 1 8 THR HA H -7.121 14.616 -4.478 1.00 . A A . 6 THR HA 1 1
8 15497 1 1 8 THR HB H -4.778 13.094 -3.281 1.00 . A A . 6 THR HB 1 1
8 15498 1 1 8 THR HG1 H -6.536 12.432 -5.406 1.00 . A A . 6 THR HG1 1 1
8 15499 1 1 8 THR HG21 H -6.747 12.732 -1.923 1.00 . A A . 6 THR HG21 1 1
8 15500 1 1 8 THR HG22 H -7.772 12.513 -3.359 1.00 . A A . 6 THR HG22 1 1
8 15501 1 1 8 THR HG23 H -6.529 11.314 -2.951 1.00 . A A . 6 THR HG23 1 1
8 15502 1 1 8 THR N N -5.199 15.314 -4.865 1.00 . A A . 6 THR N 1 1
8 15503 1 1 8 THR O O -5.359 15.374 -1.835 1.00 . A A . 6 THR O 1 1
8 15504 1 1 8 THR OG1 O -5.651 12.485 -5.032 1.00 . A A . 6 THR OG1 1 1
8 15505 1 1 9 GLU C C -8.401 15.836 -0.070 1.00 . A A . 7 GLU C 1 1
8 15506 1 1 9 GLU CA C -7.741 16.691 -1.160 1.00 . A A . 7 GLU CA 1 1
8 15507 1 1 9 GLU CB C -8.622 17.919 -1.454 1.00 . A A . 7 GLU CB 1 1
8 15508 1 1 9 GLU CD C -9.046 19.958 -2.982 1.00 . A A . 7 GLU CD 1 1
8 15509 1 1 9 GLU CG C -8.171 18.721 -2.688 1.00 . A A . 7 GLU CG 1 1
8 15510 1 1 9 GLU H H -8.217 15.825 -3.054 1.00 . A A . 7 GLU H 1 1
8 15511 1 1 9 GLU HA H -6.792 17.061 -0.778 1.00 . A A . 7 GLU HA 1 1
8 15512 1 1 9 GLU HB2 H -9.644 17.580 -1.589 1.00 . A A . 7 GLU HB2 1 1
8 15513 1 1 9 GLU HB3 H -8.602 18.572 -0.580 1.00 . A A . 7 GLU HB3 1 1
8 15514 1 1 9 GLU HG2 H -7.131 19.029 -2.553 1.00 . A A . 7 GLU HG2 1 1
8 15515 1 1 9 GLU HG3 H -8.224 18.068 -3.556 1.00 . A A . 7 GLU HG3 1 1
8 15516 1 1 9 GLU N N -7.478 15.895 -2.369 1.00 . A A . 7 GLU N 1 1
8 15517 1 1 9 GLU O O -9.355 15.092 -0.328 1.00 . A A . 7 GLU O 1 1
8 15518 1 1 9 GLU OE1 O -9.156 20.861 -2.119 1.00 . A A . 7 GLU OE1 1 1
8 15519 1 1 9 GLU OE2 O -9.622 20.041 -4.097 1.00 . A A . 7 GLU OE2 1 1
8 15520 1 1 10 ILE C C -8.910 16.148 3.364 1.00 . A A . 8 ILE C 1 1
8 15521 1 1 10 ILE CA C -8.308 15.193 2.334 1.00 . A A . 8 ILE CA 1 1
8 15522 1 1 10 ILE CB C -7.079 14.457 2.923 1.00 . A A . 8 ILE CB 1 1
8 15523 1 1 10 ILE CD1 C -7.137 12.587 1.115 1.00 . A A . 8 ILE CD1 1 1
8 15524 1 1 10 ILE CG1 C -6.306 13.619 1.883 1.00 . A A . 8 ILE CG1 1 1
8 15525 1 1 10 ILE CG2 C -7.475 13.582 4.127 1.00 . A A . 8 ILE CG2 1 1
8 15526 1 1 10 ILE H H -7.170 16.659 1.300 1.00 . A A . 8 ILE H 1 1
8 15527 1 1 10 ILE HA H -9.060 14.452 2.058 1.00 . A A . 8 ILE HA 1 1
8 15528 1 1 10 ILE HB H -6.378 15.208 3.290 1.00 . A A . 8 ILE HB 1 1
8 15529 1 1 10 ILE HD11 H -7.665 11.936 1.808 1.00 . A A . 8 ILE HD11 1 1
8 15530 1 1 10 ILE HD12 H -7.863 13.080 0.475 1.00 . A A . 8 ILE HD12 1 1
8 15531 1 1 10 ILE HD13 H -6.477 11.984 0.488 1.00 . A A . 8 ILE HD13 1 1
8 15532 1 1 10 ILE HG12 H -5.864 14.297 1.155 1.00 . A A . 8 ILE HG12 1 1
8 15533 1 1 10 ILE HG13 H -5.491 13.099 2.385 1.00 . A A . 8 ILE HG13 1 1
8 15534 1 1 10 ILE HG21 H -7.823 14.207 4.949 1.00 . A A . 8 ILE HG21 1 1
8 15535 1 1 10 ILE HG22 H -8.264 12.884 3.853 1.00 . A A . 8 ILE HG22 1 1
8 15536 1 1 10 ILE HG23 H -6.609 13.017 4.477 1.00 . A A . 8 ILE HG23 1 1
8 15537 1 1 10 ILE N N -7.915 15.981 1.163 1.00 . A A . 8 ILE N 1 1
8 15538 1 1 10 ILE O O -8.264 17.121 3.754 1.00 . A A . 8 ILE O 1 1
8 15539 1 1 11 LEU C C -10.091 16.530 6.185 1.00 . A A . 9 LEU C 1 1
8 15540 1 1 11 LEU CA C -10.808 16.694 4.829 1.00 . A A . 9 LEU CA 1 1
8 15541 1 1 11 LEU CB C -12.307 16.333 4.906 1.00 . A A . 9 LEU CB 1 1
8 15542 1 1 11 LEU CD1 C -14.605 17.403 4.941 1.00 . A A . 9 LEU CD1 1 1
8 15543 1 1 11 LEU CD2 C -13.282 17.464 6.993 1.00 . A A . 9 LEU CD2 1 1
8 15544 1 1 11 LEU CG C -13.177 17.473 5.480 1.00 . A A . 9 LEU CG 1 1
8 15545 1 1 11 LEU H H -10.650 15.120 3.357 1.00 . A A . 9 LEU H 1 1
8 15546 1 1 11 LEU HA H -10.724 17.739 4.532 1.00 . A A . 9 LEU HA 1 1
8 15547 1 1 11 LEU HB2 H -12.652 16.120 3.896 1.00 . A A . 9 LEU HB2 1 1
8 15548 1 1 11 LEU HB3 H -12.450 15.421 5.488 1.00 . A A . 9 LEU HB3 1 1
8 15549 1 1 11 LEU HD11 H -14.593 17.460 3.855 1.00 . A A . 9 LEU HD11 1 1
8 15550 1 1 11 LEU HD12 H -15.076 16.467 5.242 1.00 . A A . 9 LEU HD12 1 1
8 15551 1 1 11 LEU HD13 H -15.183 18.245 5.322 1.00 . A A . 9 LEU HD13 1 1
8 15552 1 1 11 LEU HD21 H -13.791 16.558 7.311 1.00 . A A . 9 LEU HD21 1 1
8 15553 1 1 11 LEU HD22 H -12.291 17.519 7.435 1.00 . A A . 9 LEU HD22 1 1
8 15554 1 1 11 LEU HD23 H -13.850 18.334 7.327 1.00 . A A . 9 LEU HD23 1 1
8 15555 1 1 11 LEU HG H -12.746 18.431 5.208 1.00 . A A . 9 LEU HG 1 1
8 15556 1 1 11 LEU N N -10.154 15.897 3.779 1.00 . A A . 9 LEU N 1 1
8 15557 1 1 11 LEU O O -9.963 15.413 6.694 1.00 . A A . 9 LEU O 1 1
8 15558 1 1 12 THR C C -9.775 18.565 9.104 1.00 . A A . 10 THR C 1 1
8 15559 1 1 12 THR CA C -9.014 17.685 8.109 1.00 . A A . 10 THR CA 1 1
8 15560 1 1 12 THR CB C -7.546 18.147 8.028 1.00 . A A . 10 THR CB 1 1
8 15561 1 1 12 THR CG2 C -6.730 17.356 7.007 1.00 . A A . 10 THR CG2 1 1
8 15562 1 1 12 THR H H -9.727 18.519 6.286 1.00 . A A . 10 THR H 1 1
8 15563 1 1 12 THR HA H -9.005 16.679 8.519 1.00 . A A . 10 THR HA 1 1
8 15564 1 1 12 THR HB H -7.087 18.007 9.003 1.00 . A A . 10 THR HB 1 1
8 15565 1 1 12 THR HG1 H -6.574 19.657 7.321 1.00 . A A . 10 THR HG1 1 1
8 15566 1 1 12 THR HG21 H -5.667 17.532 7.165 1.00 . A A . 10 THR HG21 1 1
8 15567 1 1 12 THR HG22 H -6.926 16.290 7.124 1.00 . A A . 10 THR HG22 1 1
8 15568 1 1 12 THR HG23 H -6.992 17.657 5.993 1.00 . A A . 10 THR HG23 1 1
8 15569 1 1 12 THR N N -9.668 17.645 6.790 1.00 . A A . 10 THR N 1 1
8 15570 1 1 12 THR O O -10.482 19.501 8.720 1.00 . A A . 10 THR O 1 1
8 15571 1 1 12 THR OG1 O -7.452 19.520 7.702 1.00 . A A . 10 THR OG1 1 1
8 15572 1 1 13 VAL C C -9.440 20.390 11.721 1.00 . A A . 11 VAL C 1 1
8 15573 1 1 13 VAL CA C -10.232 19.093 11.480 1.00 . A A . 11 VAL CA 1 1
8 15574 1 1 13 VAL CB C -10.371 18.289 12.792 1.00 . A A . 11 VAL CB 1 1
8 15575 1 1 13 VAL CG1 C -11.146 19.056 13.871 1.00 . A A . 11 VAL CG1 1 1
8 15576 1 1 13 VAL CG2 C -11.108 16.958 12.582 1.00 . A A . 11 VAL CG2 1 1
8 15577 1 1 13 VAL H H -9.092 17.450 10.650 1.00 . A A . 11 VAL H 1 1
8 15578 1 1 13 VAL HA H -11.229 19.391 11.165 1.00 . A A . 11 VAL HA 1 1
8 15579 1 1 13 VAL HB H -9.376 18.077 13.175 1.00 . A A . 11 VAL HB 1 1
8 15580 1 1 13 VAL HG11 H -10.595 19.946 14.175 1.00 . A A . 11 VAL HG11 1 1
8 15581 1 1 13 VAL HG12 H -12.124 19.350 13.491 1.00 . A A . 11 VAL HG12 1 1
8 15582 1 1 13 VAL HG13 H -11.278 18.430 14.753 1.00 . A A . 11 VAL HG13 1 1
8 15583 1 1 13 VAL HG21 H -12.114 17.150 12.211 1.00 . A A . 11 VAL HG21 1 1
8 15584 1 1 13 VAL HG22 H -10.582 16.321 11.873 1.00 . A A . 11 VAL HG22 1 1
8 15585 1 1 13 VAL HG23 H -11.178 16.421 13.529 1.00 . A A . 11 VAL HG23 1 1
8 15586 1 1 13 VAL N N -9.631 18.274 10.404 1.00 . A A . 11 VAL N 1 1
8 15587 1 1 13 VAL O O -10.015 21.420 12.074 1.00 . A A . 11 VAL O 1 1
8 15588 1 1 14 GLU C C -7.523 22.663 10.651 1.00 . A A . 12 GLU C 1 1
8 15589 1 1 14 GLU CA C -7.235 21.525 11.641 1.00 . A A . 12 GLU CA 1 1
8 15590 1 1 14 GLU CB C -5.775 21.075 11.470 1.00 . A A . 12 GLU CB 1 1
8 15591 1 1 14 GLU CD C -5.013 21.654 13.832 1.00 . A A . 12 GLU CD 1 1
8 15592 1 1 14 GLU CG C -5.146 20.549 12.764 1.00 . A A . 12 GLU CG 1 1
8 15593 1 1 14 GLU H H -7.715 19.487 11.191 1.00 . A A . 12 GLU H 1 1
8 15594 1 1 14 GLU HA H -7.369 21.943 12.639 1.00 . A A . 12 GLU HA 1 1
8 15595 1 1 14 GLU HB2 H -5.745 20.292 10.709 1.00 . A A . 12 GLU HB2 1 1
8 15596 1 1 14 GLU HB3 H -5.171 21.909 11.115 1.00 . A A . 12 GLU HB3 1 1
8 15597 1 1 14 GLU HG2 H -5.741 19.715 13.145 1.00 . A A . 12 GLU HG2 1 1
8 15598 1 1 14 GLU HG3 H -4.153 20.168 12.527 1.00 . A A . 12 GLU HG3 1 1
8 15599 1 1 14 GLU N N -8.123 20.362 11.486 1.00 . A A . 12 GLU N 1 1
8 15600 1 1 14 GLU O O -7.419 23.832 11.034 1.00 . A A . 12 GLU O 1 1
8 15601 1 1 14 GLU OE1 O -4.102 22.511 13.723 1.00 . A A . 12 GLU OE1 1 1
8 15602 1 1 14 GLU OE2 O -5.819 21.675 14.795 1.00 . A A . 12 GLU OE2 1 1
8 15603 1 1 15 TYR C C -9.275 23.090 7.424 1.00 . A A . 13 TYR C 1 1
8 15604 1 1 15 TYR CA C -8.067 23.344 8.339 1.00 . A A . 13 TYR CA 1 1
8 15605 1 1 15 TYR CB C -6.791 23.410 7.483 1.00 . A A . 13 TYR CB 1 1
8 15606 1 1 15 TYR CD1 C -5.380 25.103 8.730 1.00 . A A . 13 TYR CD1 1 1
8 15607 1 1 15 TYR CD2 C -4.436 22.900 8.284 1.00 . A A . 13 TYR CD2 1 1
8 15608 1 1 15 TYR CE1 C -4.180 25.495 9.356 1.00 . A A . 13 TYR CE1 1 1
8 15609 1 1 15 TYR CE2 C -3.234 23.288 8.906 1.00 . A A . 13 TYR CE2 1 1
8 15610 1 1 15 TYR CG C -5.511 23.807 8.198 1.00 . A A . 13 TYR CG 1 1
8 15611 1 1 15 TYR CZ C -3.103 24.586 9.444 1.00 . A A . 13 TYR CZ 1 1
8 15612 1 1 15 TYR H H -7.979 21.364 9.164 1.00 . A A . 13 TYR H 1 1
8 15613 1 1 15 TYR HA H -8.221 24.327 8.785 1.00 . A A . 13 TYR HA 1 1
8 15614 1 1 15 TYR HB2 H -6.642 22.445 6.999 1.00 . A A . 13 TYR HB2 1 1
8 15615 1 1 15 TYR HB3 H -6.959 24.150 6.701 1.00 . A A . 13 TYR HB3 1 1
8 15616 1 1 15 TYR HD1 H -6.204 25.803 8.657 1.00 . A A . 13 TYR HD1 1 1
8 15617 1 1 15 TYR HD2 H -4.527 21.906 7.862 1.00 . A A . 13 TYR HD2 1 1
8 15618 1 1 15 TYR HE1 H -4.085 26.493 9.763 1.00 . A A . 13 TYR HE1 1 1
8 15619 1 1 15 TYR HE2 H -2.403 22.602 8.972 1.00 . A A . 13 TYR HE2 1 1
8 15620 1 1 15 TYR HH H -1.967 25.870 10.351 1.00 . A A . 13 TYR HH 1 1
8 15621 1 1 15 TYR N N -7.898 22.343 9.403 1.00 . A A . 13 TYR N 1 1
8 15622 1 1 15 TYR O O -10.055 24.015 7.184 1.00 . A A . 13 TYR O 1 1
8 15623 1 1 15 TYR OH O -1.933 24.959 10.033 1.00 . A A . 13 TYR OH 1 1
8 15624 1 1 16 GLY C C -9.964 20.697 4.764 1.00 . A A . 14 GLY C 1 1
8 15625 1 1 16 GLY CA C -10.492 21.521 5.940 1.00 . A A . 14 GLY CA 1 1
8 15626 1 1 16 GLY H H -8.768 21.142 7.135 1.00 . A A . 14 GLY H 1 1
8 15627 1 1 16 GLY HA2 H -11.266 20.942 6.442 1.00 . A A . 14 GLY HA2 1 1
8 15628 1 1 16 GLY HA3 H -10.955 22.426 5.543 1.00 . A A . 14 GLY HA3 1 1
8 15629 1 1 16 GLY N N -9.439 21.867 6.901 1.00 . A A . 14 GLY N 1 1
8 15630 1 1 16 GLY O O -9.062 19.879 4.925 1.00 . A A . 14 GLY O 1 1
8 15631 1 1 17 LEU C C -8.750 20.784 1.831 1.00 . A A . 15 LEU C 1 1
8 15632 1 1 17 LEU CA C -10.137 20.286 2.309 1.00 . A A . 15 LEU CA 1 1
8 15633 1 1 17 LEU CB C -11.211 20.589 1.241 1.00 . A A . 15 LEU CB 1 1
8 15634 1 1 17 LEU CD1 C -13.569 20.492 0.420 1.00 . A A . 15 LEU CD1 1 1
8 15635 1 1 17 LEU CD2 C -12.747 18.723 1.986 1.00 . A A . 15 LEU CD2 1 1
8 15636 1 1 17 LEU CG C -12.652 20.196 1.604 1.00 . A A . 15 LEU CG 1 1
8 15637 1 1 17 LEU H H -11.323 21.545 3.556 1.00 . A A . 15 LEU H 1 1
8 15638 1 1 17 LEU HA H -10.071 19.203 2.441 1.00 . A A . 15 LEU HA 1 1
8 15639 1 1 17 LEU HB2 H -11.208 21.659 1.033 1.00 . A A . 15 LEU HB2 1 1
8 15640 1 1 17 LEU HB3 H -10.925 20.072 0.325 1.00 . A A . 15 LEU HB3 1 1
8 15641 1 1 17 LEU HD11 H -13.540 21.561 0.203 1.00 . A A . 15 LEU HD11 1 1
8 15642 1 1 17 LEU HD12 H -13.240 19.942 -0.459 1.00 . A A . 15 LEU HD12 1 1
8 15643 1 1 17 LEU HD13 H -14.594 20.215 0.666 1.00 . A A . 15 LEU HD13 1 1
8 15644 1 1 17 LEU HD21 H -12.166 18.120 1.298 1.00 . A A . 15 LEU HD21 1 1
8 15645 1 1 17 LEU HD22 H -12.337 18.590 2.982 1.00 . A A . 15 LEU HD22 1 1
8 15646 1 1 17 LEU HD23 H -13.787 18.401 1.978 1.00 . A A . 15 LEU HD23 1 1
8 15647 1 1 17 LEU HG H -12.998 20.792 2.447 1.00 . A A . 15 LEU HG 1 1
8 15648 1 1 17 LEU N N -10.549 20.895 3.581 1.00 . A A . 15 LEU N 1 1
8 15649 1 1 17 LEU O O -8.654 21.838 1.194 1.00 . A A . 15 LEU O 1 1
8 15650 1 1 18 LEU C C -5.593 19.218 0.989 1.00 . A A . 16 LEU C 1 1
8 15651 1 1 18 LEU CA C -6.287 20.370 1.759 1.00 . A A . 16 LEU CA 1 1
8 15652 1 1 18 LEU CB C -5.476 20.726 3.033 1.00 . A A . 16 LEU CB 1 1
8 15653 1 1 18 LEU CD1 C -4.966 23.193 2.548 1.00 . A A . 16 LEU CD1 1 1
8 15654 1 1 18 LEU CD2 C -6.877 22.659 4.023 1.00 . A A . 16 LEU CD2 1 1
8 15655 1 1 18 LEU CG C -5.506 22.178 3.558 1.00 . A A . 16 LEU CG 1 1
8 15656 1 1 18 LEU H H -7.831 19.195 2.670 1.00 . A A . 16 LEU H 1 1
8 15657 1 1 18 LEU HA H -6.302 21.234 1.098 1.00 . A A . 16 LEU HA 1 1
8 15658 1 1 18 LEU HB2 H -5.783 20.058 3.840 1.00 . A A . 16 LEU HB2 1 1
8 15659 1 1 18 LEU HB3 H -4.426 20.500 2.834 1.00 . A A . 16 LEU HB3 1 1
8 15660 1 1 18 LEU HD11 H -3.954 22.919 2.255 1.00 . A A . 16 LEU HD11 1 1
8 15661 1 1 18 LEU HD12 H -5.608 23.238 1.669 1.00 . A A . 16 LEU HD12 1 1
8 15662 1 1 18 LEU HD13 H -4.936 24.183 3.006 1.00 . A A . 16 LEU HD13 1 1
8 15663 1 1 18 LEU HD21 H -7.537 22.807 3.175 1.00 . A A . 16 LEU HD21 1 1
8 15664 1 1 18 LEU HD22 H -7.308 21.929 4.707 1.00 . A A . 16 LEU HD22 1 1
8 15665 1 1 18 LEU HD23 H -6.770 23.614 4.529 1.00 . A A . 16 LEU HD23 1 1
8 15666 1 1 18 LEU HG H -4.849 22.211 4.429 1.00 . A A . 16 LEU HG 1 1
8 15667 1 1 18 LEU N N -7.679 20.032 2.120 1.00 . A A . 16 LEU N 1 1
8 15668 1 1 18 LEU O O -5.887 18.047 1.255 1.00 . A A . 16 LEU O 1 1
8 15669 1 1 19 PRO C C -3.032 17.614 0.099 1.00 . A A . 17 PRO C 1 1
8 15670 1 1 19 PRO CA C -3.948 18.508 -0.748 1.00 . A A . 17 PRO CA 1 1
8 15671 1 1 19 PRO CB C -3.154 19.305 -1.792 1.00 . A A . 17 PRO CB 1 1
8 15672 1 1 19 PRO CD C -4.251 20.853 -0.344 1.00 . A A . 17 PRO CD 1 1
8 15673 1 1 19 PRO CG C -2.980 20.683 -1.169 1.00 . A A . 17 PRO CG 1 1
8 15674 1 1 19 PRO HA H -4.655 17.868 -1.275 1.00 . A A . 17 PRO HA 1 1
8 15675 1 1 19 PRO HB2 H -2.187 18.851 -2.014 1.00 . A A . 17 PRO HB2 1 1
8 15676 1 1 19 PRO HB3 H -3.748 19.396 -2.704 1.00 . A A . 17 PRO HB3 1 1
8 15677 1 1 19 PRO HD2 H -4.041 21.480 0.521 1.00 . A A . 17 PRO HD2 1 1
8 15678 1 1 19 PRO HD3 H -5.031 21.306 -0.960 1.00 . A A . 17 PRO HD3 1 1
8 15679 1 1 19 PRO HG2 H -2.119 20.678 -0.502 1.00 . A A . 17 PRO HG2 1 1
8 15680 1 1 19 PRO HG3 H -2.876 21.463 -1.924 1.00 . A A . 17 PRO HG3 1 1
8 15681 1 1 19 PRO N N -4.663 19.512 0.053 1.00 . A A . 17 PRO N 1 1
8 15682 1 1 19 PRO O O -2.182 18.105 0.849 1.00 . A A . 17 PRO O 1 1
8 15683 1 1 20 ILE C C -0.838 15.482 0.445 1.00 . A A . 18 ILE C 1 1
8 15684 1 1 20 ILE CA C -2.344 15.291 0.656 1.00 . A A . 18 ILE CA 1 1
8 15685 1 1 20 ILE CB C -2.783 13.853 0.294 1.00 . A A . 18 ILE CB 1 1
8 15686 1 1 20 ILE CD1 C -2.762 11.433 1.155 1.00 . A A . 18 ILE CD1 1 1
8 15687 1 1 20 ILE CG1 C -2.132 12.829 1.249 1.00 . A A . 18 ILE CG1 1 1
8 15688 1 1 20 ILE CG2 C -2.526 13.487 -1.177 1.00 . A A . 18 ILE CG2 1 1
8 15689 1 1 20 ILE H H -3.871 15.951 -0.701 1.00 . A A . 18 ILE H 1 1
8 15690 1 1 20 ILE HA H -2.529 15.433 1.722 1.00 . A A . 18 ILE HA 1 1
8 15691 1 1 20 ILE HB H -3.857 13.805 0.450 1.00 . A A . 18 ILE HB 1 1
8 15692 1 1 20 ILE HD11 H -3.845 11.502 1.264 1.00 . A A . 18 ILE HD11 1 1
8 15693 1 1 20 ILE HD12 H -2.521 10.976 0.196 1.00 . A A . 18 ILE HD12 1 1
8 15694 1 1 20 ILE HD13 H -2.368 10.810 1.955 1.00 . A A . 18 ILE HD13 1 1
8 15695 1 1 20 ILE HG12 H -1.065 12.747 1.033 1.00 . A A . 18 ILE HG12 1 1
8 15696 1 1 20 ILE HG13 H -2.251 13.177 2.276 1.00 . A A . 18 ILE HG13 1 1
8 15697 1 1 20 ILE HG21 H -2.905 14.266 -1.837 1.00 . A A . 18 ILE HG21 1 1
8 15698 1 1 20 ILE HG22 H -1.462 13.344 -1.365 1.00 . A A . 18 ILE HG22 1 1
8 15699 1 1 20 ILE HG23 H -3.051 12.567 -1.424 1.00 . A A . 18 ILE HG23 1 1
8 15700 1 1 20 ILE N N -3.158 16.289 -0.061 1.00 . A A . 18 ILE N 1 1
8 15701 1 1 20 ILE O O -0.061 15.342 1.390 1.00 . A A . 18 ILE O 1 1
8 15702 1 1 21 GLY C C 1.688 17.141 -0.296 1.00 . A A . 19 GLY C 1 1
8 15703 1 1 21 GLY CA C 1.008 16.014 -1.074 1.00 . A A . 19 GLY CA 1 1
8 15704 1 1 21 GLY H H -1.098 16.037 -1.491 1.00 . A A . 19 GLY H 1 1
8 15705 1 1 21 GLY HA2 H 1.521 15.084 -0.837 1.00 . A A . 19 GLY HA2 1 1
8 15706 1 1 21 GLY HA3 H 1.117 16.205 -2.138 1.00 . A A . 19 GLY HA3 1 1
8 15707 1 1 21 GLY N N -0.413 15.871 -0.761 1.00 . A A . 19 GLY N 1 1
8 15708 1 1 21 GLY O O 2.849 17.008 0.084 1.00 . A A . 19 GLY O 1 1
8 15709 1 1 22 LYS C C 1.536 18.989 2.318 1.00 . A A . 20 LYS C 1 1
8 15710 1 1 22 LYS CA C 1.454 19.340 0.830 1.00 . A A . 20 LYS CA 1 1
8 15711 1 1 22 LYS CB C 0.562 20.568 0.578 1.00 . A A . 20 LYS CB 1 1
8 15712 1 1 22 LYS CD C 0.455 23.116 0.462 1.00 . A A . 20 LYS CD 1 1
8 15713 1 1 22 LYS CE C -0.622 23.461 1.503 1.00 . A A . 20 LYS CE 1 1
8 15714 1 1 22 LYS CG C 1.308 21.889 0.833 1.00 . A A . 20 LYS CG 1 1
8 15715 1 1 22 LYS H H -0.030 18.217 -0.219 1.00 . A A . 20 LYS H 1 1
8 15716 1 1 22 LYS HA H 2.466 19.567 0.489 1.00 . A A . 20 LYS HA 1 1
8 15717 1 1 22 LYS HB2 H 0.252 20.560 -0.468 1.00 . A A . 20 LYS HB2 1 1
8 15718 1 1 22 LYS HB3 H -0.331 20.510 1.202 1.00 . A A . 20 LYS HB3 1 1
8 15719 1 1 22 LYS HD2 H 1.110 23.978 0.325 1.00 . A A . 20 LYS HD2 1 1
8 15720 1 1 22 LYS HD3 H -0.036 22.931 -0.495 1.00 . A A . 20 LYS HD3 1 1
8 15721 1 1 22 LYS HE2 H -1.374 24.093 1.019 1.00 . A A . 20 LYS HE2 1 1
8 15722 1 1 22 LYS HE3 H -1.121 22.542 1.827 1.00 . A A . 20 LYS HE3 1 1
8 15723 1 1 22 LYS HG2 H 1.619 21.949 1.875 1.00 . A A . 20 LYS HG2 1 1
8 15724 1 1 22 LYS HG3 H 2.201 21.902 0.208 1.00 . A A . 20 LYS HG3 1 1
8 15725 1 1 22 LYS HZ1 H 0.657 23.648 3.147 1.00 . A A . 20 LYS HZ1 1 1
8 15726 1 1 22 LYS HZ2 H 0.367 25.067 2.384 1.00 . A A . 20 LYS HZ2 1 1
8 15727 1 1 22 LYS HZ3 H -0.775 24.416 3.346 1.00 . A A . 20 LYS HZ3 1 1
8 15728 1 1 22 LYS N N 0.951 18.214 0.030 1.00 . A A . 20 LYS N 1 1
8 15729 1 1 22 LYS NZ N -0.053 24.190 2.670 1.00 . A A . 20 LYS NZ 1 1
8 15730 1 1 22 LYS O O 2.429 19.459 3.016 1.00 . A A . 20 LYS O 1 1
8 15731 1 1 23 ILE C C 1.822 16.623 4.339 1.00 . A A . 21 ILE C 1 1
8 15732 1 1 23 ILE CA C 0.652 17.590 4.166 1.00 . A A . 21 ILE CA 1 1
8 15733 1 1 23 ILE CB C -0.706 16.936 4.510 1.00 . A A . 21 ILE CB 1 1
8 15734 1 1 23 ILE CD1 C -3.242 17.417 4.440 1.00 . A A . 21 ILE CD1 1 1
8 15735 1 1 23 ILE CG1 C -1.828 18.005 4.538 1.00 . A A . 21 ILE CG1 1 1
8 15736 1 1 23 ILE CG2 C -0.667 16.154 5.834 1.00 . A A . 21 ILE CG2 1 1
8 15737 1 1 23 ILE H H -0.002 17.704 2.138 1.00 . A A . 21 ILE H 1 1
8 15738 1 1 23 ILE HA H 0.820 18.408 4.857 1.00 . A A . 21 ILE HA 1 1
8 15739 1 1 23 ILE HB H -0.917 16.206 3.739 1.00 . A A . 21 ILE HB 1 1
8 15740 1 1 23 ILE HD11 H -3.336 16.838 3.520 1.00 . A A . 21 ILE HD11 1 1
8 15741 1 1 23 ILE HD12 H -3.455 16.779 5.297 1.00 . A A . 21 ILE HD12 1 1
8 15742 1 1 23 ILE HD13 H -3.969 18.229 4.420 1.00 . A A . 21 ILE HD13 1 1
8 15743 1 1 23 ILE HG12 H -1.749 18.590 5.454 1.00 . A A . 21 ILE HG12 1 1
8 15744 1 1 23 ILE HG13 H -1.712 18.692 3.700 1.00 . A A . 21 ILE HG13 1 1
8 15745 1 1 23 ILE HG21 H 0.035 15.327 5.758 1.00 . A A . 21 ILE HG21 1 1
8 15746 1 1 23 ILE HG22 H -0.373 16.804 6.656 1.00 . A A . 21 ILE HG22 1 1
8 15747 1 1 23 ILE HG23 H -1.642 15.722 6.055 1.00 . A A . 21 ILE HG23 1 1
8 15748 1 1 23 ILE N N 0.644 18.115 2.794 1.00 . A A . 21 ILE N 1 1
8 15749 1 1 23 ILE O O 2.499 16.676 5.358 1.00 . A A . 21 ILE O 1 1
8 15750 1 1 24 VAL C C 4.573 15.448 3.176 1.00 . A A . 22 VAL C 1 1
8 15751 1 1 24 VAL CA C 3.201 14.807 3.388 1.00 . A A . 22 VAL CA 1 1
8 15752 1 1 24 VAL CB C 2.930 13.678 2.382 1.00 . A A . 22 VAL CB 1 1
8 15753 1 1 24 VAL CG1 C 4.132 12.745 2.201 1.00 . A A . 22 VAL CG1 1 1
8 15754 1 1 24 VAL CG2 C 1.729 12.860 2.888 1.00 . A A . 22 VAL CG2 1 1
8 15755 1 1 24 VAL H H 1.465 15.751 2.551 1.00 . A A . 22 VAL H 1 1
8 15756 1 1 24 VAL HA H 3.236 14.366 4.380 1.00 . A A . 22 VAL HA 1 1
8 15757 1 1 24 VAL HB H 2.691 14.121 1.414 1.00 . A A . 22 VAL HB 1 1
8 15758 1 1 24 VAL HG11 H 4.947 13.284 1.717 1.00 . A A . 22 VAL HG11 1 1
8 15759 1 1 24 VAL HG12 H 4.478 12.364 3.159 1.00 . A A . 22 VAL HG12 1 1
8 15760 1 1 24 VAL HG13 H 3.860 11.904 1.567 1.00 . A A . 22 VAL HG13 1 1
8 15761 1 1 24 VAL HG21 H 1.949 12.445 3.870 1.00 . A A . 22 VAL HG21 1 1
8 15762 1 1 24 VAL HG22 H 0.848 13.500 2.962 1.00 . A A . 22 VAL HG22 1 1
8 15763 1 1 24 VAL HG23 H 1.503 12.040 2.212 1.00 . A A . 22 VAL HG23 1 1
8 15764 1 1 24 VAL N N 2.100 15.781 3.344 1.00 . A A . 22 VAL N 1 1
8 15765 1 1 24 VAL O O 5.517 15.092 3.879 1.00 . A A . 22 VAL O 1 1
8 15766 1 1 25 GLU C C 6.453 18.043 3.084 1.00 . A A . 23 GLU C 1 1
8 15767 1 1 25 GLU CA C 6.016 17.045 1.999 1.00 . A A . 23 GLU CA 1 1
8 15768 1 1 25 GLU CB C 6.042 17.674 0.599 1.00 . A A . 23 GLU CB 1 1
8 15769 1 1 25 GLU CD C 5.294 19.592 -0.945 1.00 . A A . 23 GLU CD 1 1
8 15770 1 1 25 GLU CG C 5.423 19.073 0.505 1.00 . A A . 23 GLU CG 1 1
8 15771 1 1 25 GLU H H 3.918 16.675 1.686 1.00 . A A . 23 GLU H 1 1
8 15772 1 1 25 GLU HA H 6.765 16.250 1.991 1.00 . A A . 23 GLU HA 1 1
8 15773 1 1 25 GLU HB2 H 7.087 17.748 0.304 1.00 . A A . 23 GLU HB2 1 1
8 15774 1 1 25 GLU HB3 H 5.529 17.007 -0.091 1.00 . A A . 23 GLU HB3 1 1
8 15775 1 1 25 GLU HG2 H 4.447 19.053 0.983 1.00 . A A . 23 GLU HG2 1 1
8 15776 1 1 25 GLU HG3 H 6.049 19.766 1.066 1.00 . A A . 23 GLU HG3 1 1
8 15777 1 1 25 GLU N N 4.710 16.419 2.268 1.00 . A A . 23 GLU N 1 1
8 15778 1 1 25 GLU O O 7.651 18.294 3.244 1.00 . A A . 23 GLU O 1 1
8 15779 1 1 25 GLU OE1 O 6.010 19.109 -1.860 1.00 . A A . 23 GLU OE1 1 1
8 15780 1 1 25 GLU OE2 O 4.506 20.542 -1.173 1.00 . A A . 23 GLU OE2 1 1
8 15781 1 1 26 LYS C C 5.460 18.827 6.352 1.00 . A A . 24 LYS C 1 1
8 15782 1 1 26 LYS CA C 5.736 19.490 4.993 1.00 . A A . 24 LYS CA 1 1
8 15783 1 1 26 LYS CB C 4.910 20.783 4.823 1.00 . A A . 24 LYS CB 1 1
8 15784 1 1 26 LYS CD C 6.522 21.930 3.175 1.00 . A A . 24 LYS CD 1 1
8 15785 1 1 26 LYS CE C 6.614 22.781 1.898 1.00 . A A . 24 LYS CE 1 1
8 15786 1 1 26 LYS CG C 5.074 21.521 3.486 1.00 . A A . 24 LYS CG 1 1
8 15787 1 1 26 LYS H H 4.530 18.320 3.655 1.00 . A A . 24 LYS H 1 1
8 15788 1 1 26 LYS HA H 6.790 19.766 5.010 1.00 . A A . 24 LYS HA 1 1
8 15789 1 1 26 LYS HB2 H 3.857 20.536 4.927 1.00 . A A . 24 LYS HB2 1 1
8 15790 1 1 26 LYS HB3 H 5.168 21.473 5.628 1.00 . A A . 24 LYS HB3 1 1
8 15791 1 1 26 LYS HD2 H 6.946 22.479 4.017 1.00 . A A . 24 LYS HD2 1 1
8 15792 1 1 26 LYS HD3 H 7.117 21.031 3.022 1.00 . A A . 24 LYS HD3 1 1
8 15793 1 1 26 LYS HE2 H 7.657 22.789 1.566 1.00 . A A . 24 LYS HE2 1 1
8 15794 1 1 26 LYS HE3 H 6.019 22.309 1.112 1.00 . A A . 24 LYS HE3 1 1
8 15795 1 1 26 LYS HG2 H 4.702 20.883 2.688 1.00 . A A . 24 LYS HG2 1 1
8 15796 1 1 26 LYS HG3 H 4.446 22.412 3.522 1.00 . A A . 24 LYS HG3 1 1
8 15797 1 1 26 LYS HZ1 H 5.192 24.226 2.405 1.00 . A A . 24 LYS HZ1 1 1
8 15798 1 1 26 LYS HZ2 H 6.718 24.641 2.829 1.00 . A A . 24 LYS HZ2 1 1
8 15799 1 1 26 LYS HZ3 H 6.253 24.731 1.271 1.00 . A A . 24 LYS HZ3 1 1
8 15800 1 1 26 LYS N N 5.493 18.572 3.862 1.00 . A A . 24 LYS N 1 1
8 15801 1 1 26 LYS NZ N 6.162 24.183 2.119 1.00 . A A . 24 LYS NZ 1 1
8 15802 1 1 26 LYS O O 5.616 19.470 7.391 1.00 . A A . 24 LYS O 1 1
8 15803 1 1 27 ARG C C 3.779 17.396 8.472 1.00 . A A . 25 ARG C 1 1
8 15804 1 1 27 ARG CA C 4.743 16.696 7.500 1.00 . A A . 25 ARG CA 1 1
8 15805 1 1 27 ARG CB C 6.013 16.150 8.179 1.00 . A A . 25 ARG CB 1 1
8 15806 1 1 27 ARG CD C 8.181 16.375 6.799 1.00 . A A . 25 ARG CD 1 1
8 15807 1 1 27 ARG CG C 7.002 15.474 7.207 1.00 . A A . 25 ARG CG 1 1
8 15808 1 1 27 ARG CZ C 9.818 17.791 8.070 1.00 . A A . 25 ARG CZ 1 1
8 15809 1 1 27 ARG H H 4.960 17.122 5.417 1.00 . A A . 25 ARG H 1 1
8 15810 1 1 27 ARG HA H 4.190 15.834 7.124 1.00 . A A . 25 ARG HA 1 1
8 15811 1 1 27 ARG HB2 H 6.509 16.956 8.719 1.00 . A A . 25 ARG HB2 1 1
8 15812 1 1 27 ARG HB3 H 5.704 15.407 8.915 1.00 . A A . 25 ARG HB3 1 1
8 15813 1 1 27 ARG HD2 H 8.796 15.835 6.077 1.00 . A A . 25 ARG HD2 1 1
8 15814 1 1 27 ARG HD3 H 7.791 17.269 6.314 1.00 . A A . 25 ARG HD3 1 1
8 15815 1 1 27 ARG HE H 8.956 16.151 8.776 1.00 . A A . 25 ARG HE 1 1
8 15816 1 1 27 ARG HG2 H 7.403 14.577 7.678 1.00 . A A . 25 ARG HG2 1 1
8 15817 1 1 27 ARG HG3 H 6.469 15.169 6.304 1.00 . A A . 25 ARG HG3 1 1
8 15818 1 1 27 ARG HH11 H 9.604 18.435 6.187 1.00 . A A . 25 ARG HH11 1 1
8 15819 1 1 27 ARG HH12 H 10.648 19.404 7.197 1.00 . A A . 25 ARG HH12 1 1
8 15820 1 1 27 ARG HH21 H 10.293 17.425 9.987 1.00 . A A . 25 ARG HH21 1 1
8 15821 1 1 27 ARG HH22 H 11.039 18.833 9.281 1.00 . A A . 25 ARG HH22 1 1
8 15822 1 1 27 ARG N N 5.087 17.537 6.335 1.00 . A A . 25 ARG N 1 1
8 15823 1 1 27 ARG NE N 9.017 16.745 7.961 1.00 . A A . 25 ARG NE 1 1
8 15824 1 1 27 ARG NH1 N 10.030 18.616 7.081 1.00 . A A . 25 ARG NH1 1 1
8 15825 1 1 27 ARG NH2 N 10.433 18.032 9.193 1.00 . A A . 25 ARG NH2 1 1
8 15826 1 1 27 ARG O O 4.068 17.540 9.664 1.00 . A A . 25 ARG O 1 1
8 15827 1 1 28 ILE C C 0.952 17.862 9.692 1.00 . A A . 26 ILE C 1 1
8 15828 1 1 28 ILE CA C 1.722 18.748 8.705 1.00 . A A . 26 ILE CA 1 1
8 15829 1 1 28 ILE CB C 0.787 19.562 7.779 1.00 . A A . 26 ILE CB 1 1
8 15830 1 1 28 ILE CD1 C 0.861 21.214 5.767 1.00 . A A . 26 ILE CD1 1 1
8 15831 1 1 28 ILE CG1 C 1.617 20.544 6.924 1.00 . A A . 26 ILE CG1 1 1
8 15832 1 1 28 ILE CG2 C -0.263 20.311 8.627 1.00 . A A . 26 ILE CG2 1 1
8 15833 1 1 28 ILE H H 2.447 17.677 6.978 1.00 . A A . 26 ILE H 1 1
8 15834 1 1 28 ILE HA H 2.302 19.468 9.285 1.00 . A A . 26 ILE HA 1 1
8 15835 1 1 28 ILE HB H 0.260 18.882 7.113 1.00 . A A . 26 ILE HB 1 1
8 15836 1 1 28 ILE HD11 H 0.534 20.470 5.040 1.00 . A A . 26 ILE HD11 1 1
8 15837 1 1 28 ILE HD12 H -0.006 21.765 6.128 1.00 . A A . 26 ILE HD12 1 1
8 15838 1 1 28 ILE HD13 H 1.531 21.909 5.261 1.00 . A A . 26 ILE HD13 1 1
8 15839 1 1 28 ILE HG12 H 2.037 21.318 7.566 1.00 . A A . 26 ILE HG12 1 1
8 15840 1 1 28 ILE HG13 H 2.447 20.002 6.480 1.00 . A A . 26 ILE HG13 1 1
8 15841 1 1 28 ILE HG21 H 0.211 20.789 9.487 1.00 . A A . 26 ILE HG21 1 1
8 15842 1 1 28 ILE HG22 H -0.769 21.077 8.042 1.00 . A A . 26 ILE HG22 1 1
8 15843 1 1 28 ILE HG23 H -1.022 19.610 8.980 1.00 . A A . 26 ILE HG23 1 1
8 15844 1 1 28 ILE N N 2.669 17.922 7.940 1.00 . A A . 26 ILE N 1 1
8 15845 1 1 28 ILE O O 0.283 16.905 9.300 1.00 . A A . 26 ILE O 1 1
8 15846 1 1 29 GLU C C -1.129 17.933 12.088 1.00 . A A . 27 GLU C 1 1
8 15847 1 1 29 GLU CA C 0.342 17.499 12.066 1.00 . A A . 27 GLU CA 1 1
8 15848 1 1 29 GLU CB C 1.012 17.765 13.426 1.00 . A A . 27 GLU CB 1 1
8 15849 1 1 29 GLU CD C 2.938 17.176 14.973 1.00 . A A . 27 GLU CD 1 1
8 15850 1 1 29 GLU CG C 2.329 16.996 13.572 1.00 . A A . 27 GLU CG 1 1
8 15851 1 1 29 GLU H H 1.634 18.978 11.222 1.00 . A A . 27 GLU H 1 1
8 15852 1 1 29 GLU HA H 0.359 16.424 11.894 1.00 . A A . 27 GLU HA 1 1
8 15853 1 1 29 GLU HB2 H 1.191 18.834 13.547 1.00 . A A . 27 GLU HB2 1 1
8 15854 1 1 29 GLU HB3 H 0.337 17.433 14.216 1.00 . A A . 27 GLU HB3 1 1
8 15855 1 1 29 GLU HG2 H 2.125 15.937 13.397 1.00 . A A . 27 GLU HG2 1 1
8 15856 1 1 29 GLU HG3 H 3.041 17.335 12.815 1.00 . A A . 27 GLU HG3 1 1
8 15857 1 1 29 GLU N N 1.066 18.177 10.984 1.00 . A A . 27 GLU N 1 1
8 15858 1 1 29 GLU O O -1.458 19.046 12.510 1.00 . A A . 27 GLU O 1 1
8 15859 1 1 29 GLU OE1 O 3.400 18.296 15.306 1.00 . A A . 27 GLU OE1 1 1
8 15860 1 1 29 GLU OE2 O 2.969 16.196 15.760 1.00 . A A . 27 GLU OE2 1 1
8 15861 1 1 30 CYS C C -4.309 16.045 11.845 1.00 . A A . 28 CYS C 1 1
8 15862 1 1 30 CYS CA C -3.458 17.293 11.554 1.00 . A A . 28 CYS CA 1 1
8 15863 1 1 30 CYS CB C -3.802 17.917 10.186 1.00 . A A . 28 CYS CB 1 1
8 15864 1 1 30 CYS H H -1.672 16.169 11.259 1.00 . A A . 28 CYS H 1 1
8 15865 1 1 30 CYS HA H -3.721 18.013 12.328 1.00 . A A . 28 CYS HA 1 1
8 15866 1 1 30 CYS HB2 H -4.880 18.072 10.105 1.00 . A A . 28 CYS HB2 1 1
8 15867 1 1 30 CYS HB3 H -3.316 18.890 10.118 1.00 . A A . 28 CYS HB3 1 1
8 15868 1 1 30 CYS HG H -3.481 17.739 7.822 1.00 . A A . 28 CYS HG 1 1
8 15869 1 1 30 CYS N N -2.016 17.046 11.631 1.00 . A A . 28 CYS N 1 1
8 15870 1 1 30 CYS O O -3.836 14.907 11.844 1.00 . A A . 28 CYS O 1 1
8 15871 1 1 30 CYS SG S -3.248 16.860 8.809 1.00 . A A . 28 CYS SG 1 1
8 15872 1 1 31 THR C C -7.417 14.975 11.103 1.00 . A A . 29 THR C 1 1
8 15873 1 1 31 THR CA C -6.619 15.269 12.375 1.00 . A A . 29 THR CA 1 1
8 15874 1 1 31 THR CB C -7.599 15.753 13.464 1.00 . A A . 29 THR CB 1 1
8 15875 1 1 31 THR CG2 C -8.207 14.619 14.281 1.00 . A A . 29 THR CG2 1 1
8 15876 1 1 31 THR H H -5.886 17.259 12.131 1.00 . A A . 29 THR H 1 1
8 15877 1 1 31 THR HA H -6.143 14.352 12.708 1.00 . A A . 29 THR HA 1 1
8 15878 1 1 31 THR HB H -8.404 16.281 12.968 1.00 . A A . 29 THR HB 1 1
8 15879 1 1 31 THR HG1 H -7.667 16.922 15.010 1.00 . A A . 29 THR HG1 1 1
8 15880 1 1 31 THR HG21 H -8.696 13.909 13.618 1.00 . A A . 29 THR HG21 1 1
8 15881 1 1 31 THR HG22 H -7.427 14.118 14.858 1.00 . A A . 29 THR HG22 1 1
8 15882 1 1 31 THR HG23 H -8.954 15.020 14.967 1.00 . A A . 29 THR HG23 1 1
8 15883 1 1 31 THR N N -5.595 16.291 12.098 1.00 . A A . 29 THR N 1 1
8 15884 1 1 31 THR O O -7.694 15.894 10.332 1.00 . A A . 29 THR O 1 1
8 15885 1 1 31 THR OG1 O -6.988 16.630 14.388 1.00 . A A . 29 THR OG1 1 1
8 15886 1 1 32 VAL C C -9.849 12.496 10.112 1.00 . A A . 30 VAL C 1 1
8 15887 1 1 32 VAL CA C -8.558 13.227 9.718 1.00 . A A . 30 VAL CA 1 1
8 15888 1 1 32 VAL CB C -7.649 12.328 8.846 1.00 . A A . 30 VAL CB 1 1
8 15889 1 1 32 VAL CG1 C -6.352 13.050 8.462 1.00 . A A . 30 VAL CG1 1 1
8 15890 1 1 32 VAL CG2 C -7.293 10.981 9.497 1.00 . A A . 30 VAL CG2 1 1
8 15891 1 1 32 VAL H H -7.648 13.053 11.643 1.00 . A A . 30 VAL H 1 1
8 15892 1 1 32 VAL HA H -8.857 14.074 9.098 1.00 . A A . 30 VAL HA 1 1
8 15893 1 1 32 VAL HB H -8.181 12.113 7.921 1.00 . A A . 30 VAL HB 1 1
8 15894 1 1 32 VAL HG11 H -6.584 14.033 8.048 1.00 . A A . 30 VAL HG11 1 1
8 15895 1 1 32 VAL HG12 H -5.702 13.169 9.328 1.00 . A A . 30 VAL HG12 1 1
8 15896 1 1 32 VAL HG13 H -5.828 12.471 7.706 1.00 . A A . 30 VAL HG13 1 1
8 15897 1 1 32 VAL HG21 H -6.705 11.135 10.402 1.00 . A A . 30 VAL HG21 1 1
8 15898 1 1 32 VAL HG22 H -8.198 10.427 9.747 1.00 . A A . 30 VAL HG22 1 1
8 15899 1 1 32 VAL HG23 H -6.713 10.378 8.797 1.00 . A A . 30 VAL HG23 1 1
8 15900 1 1 32 VAL N N -7.844 13.727 10.912 1.00 . A A . 30 VAL N 1 1
8 15901 1 1 32 VAL O O -10.099 12.301 11.302 1.00 . A A . 30 VAL O 1 1
8 15902 1 1 33 TYR C C -11.861 9.959 8.706 1.00 . A A . 31 TYR C 1 1
8 15903 1 1 33 TYR CA C -11.925 11.363 9.306 1.00 . A A . 31 TYR CA 1 1
8 15904 1 1 33 TYR CB C -13.077 12.137 8.641 1.00 . A A . 31 TYR CB 1 1
8 15905 1 1 33 TYR CD1 C -12.737 14.618 9.089 1.00 . A A . 31 TYR CD1 1 1
8 15906 1 1 33 TYR CD2 C -14.624 13.473 10.127 1.00 . A A . 31 TYR CD2 1 1
8 15907 1 1 33 TYR CE1 C -13.122 15.816 9.726 1.00 . A A . 31 TYR CE1 1 1
8 15908 1 1 33 TYR CE2 C -15.036 14.677 10.728 1.00 . A A . 31 TYR CE2 1 1
8 15909 1 1 33 TYR CG C -13.475 13.438 9.313 1.00 . A A . 31 TYR CG 1 1
8 15910 1 1 33 TYR CZ C -14.279 15.852 10.532 1.00 . A A . 31 TYR CZ 1 1
8 15911 1 1 33 TYR H H -10.302 12.126 8.183 1.00 . A A . 31 TYR H 1 1
8 15912 1 1 33 TYR HA H -12.141 11.259 10.365 1.00 . A A . 31 TYR HA 1 1
8 15913 1 1 33 TYR HB2 H -12.836 12.336 7.598 1.00 . A A . 31 TYR HB2 1 1
8 15914 1 1 33 TYR HB3 H -13.954 11.487 8.626 1.00 . A A . 31 TYR HB3 1 1
8 15915 1 1 33 TYR HD1 H -11.896 14.618 8.407 1.00 . A A . 31 TYR HD1 1 1
8 15916 1 1 33 TYR HD2 H -15.203 12.571 10.285 1.00 . A A . 31 TYR HD2 1 1
8 15917 1 1 33 TYR HE1 H -12.566 16.726 9.552 1.00 . A A . 31 TYR HE1 1 1
8 15918 1 1 33 TYR HE2 H -15.925 14.699 11.341 1.00 . A A . 31 TYR HE2 1 1
8 15919 1 1 33 TYR HH H -15.490 16.922 11.602 1.00 . A A . 31 TYR HH 1 1
8 15920 1 1 33 TYR N N -10.643 12.058 9.129 1.00 . A A . 31 TYR N 1 1
8 15921 1 1 33 TYR O O -11.252 9.756 7.653 1.00 . A A . 31 TYR O 1 1
8 15922 1 1 33 TYR OH O -14.673 17.026 11.099 1.00 . A A . 31 TYR OH 1 1
8 15923 1 1 34 SER C C -13.773 6.889 9.541 1.00 . A A . 32 SER C 1 1
8 15924 1 1 34 SER CA C -12.515 7.579 8.994 1.00 . A A . 32 SER CA 1 1
8 15925 1 1 34 SER CB C -11.252 6.941 9.578 1.00 . A A . 32 SER CB 1 1
8 15926 1 1 34 SER H H -12.993 9.248 10.222 1.00 . A A . 32 SER H 1 1
8 15927 1 1 34 SER HA H -12.500 7.475 7.908 1.00 . A A . 32 SER HA 1 1
8 15928 1 1 34 SER HB2 H -10.377 7.357 9.074 1.00 . A A . 32 SER HB2 1 1
8 15929 1 1 34 SER HB3 H -11.187 7.190 10.636 1.00 . A A . 32 SER HB3 1 1
8 15930 1 1 34 SER HG H -10.446 5.179 9.804 1.00 . A A . 32 SER HG 1 1
8 15931 1 1 34 SER N N -12.509 8.998 9.362 1.00 . A A . 32 SER N 1 1
8 15932 1 1 34 SER O O -14.334 7.329 10.548 1.00 . A A . 32 SER O 1 1
8 15933 1 1 34 SER OG O -11.257 5.531 9.410 1.00 . A A . 32 SER OG 1 1
8 15934 1 1 35 VAL C C -14.860 3.822 10.180 1.00 . A A . 33 VAL C 1 1
8 15935 1 1 35 VAL CA C -15.374 5.006 9.353 1.00 . A A . 33 VAL CA 1 1
8 15936 1 1 35 VAL CB C -16.269 4.489 8.206 1.00 . A A . 33 VAL CB 1 1
8 15937 1 1 35 VAL CG1 C -17.698 4.342 8.721 1.00 . A A . 33 VAL CG1 1 1
8 15938 1 1 35 VAL CG2 C -16.319 5.398 6.969 1.00 . A A . 33 VAL CG2 1 1
8 15939 1 1 35 VAL H H -13.692 5.468 8.108 1.00 . A A . 33 VAL H 1 1
8 15940 1 1 35 VAL HA H -15.994 5.625 9.999 1.00 . A A . 33 VAL HA 1 1
8 15941 1 1 35 VAL HB H -15.942 3.499 7.893 1.00 . A A . 33 VAL HB 1 1
8 15942 1 1 35 VAL HG11 H -17.685 3.746 9.631 1.00 . A A . 33 VAL HG11 1 1
8 15943 1 1 35 VAL HG12 H -18.129 5.321 8.940 1.00 . A A . 33 VAL HG12 1 1
8 15944 1 1 35 VAL HG13 H -18.305 3.838 7.969 1.00 . A A . 33 VAL HG13 1 1
8 15945 1 1 35 VAL HG21 H -16.621 6.406 7.253 1.00 . A A . 33 VAL HG21 1 1
8 15946 1 1 35 VAL HG22 H -15.339 5.435 6.496 1.00 . A A . 33 VAL HG22 1 1
8 15947 1 1 35 VAL HG23 H -17.032 5.001 6.246 1.00 . A A . 33 VAL HG23 1 1
8 15948 1 1 35 VAL N N -14.231 5.814 8.888 1.00 . A A . 33 VAL N 1 1
8 15949 1 1 35 VAL O O -14.017 3.047 9.723 1.00 . A A . 33 VAL O 1 1
8 15950 1 1 36 ASP C C -15.591 1.243 11.880 1.00 . A A . 34 ASP C 1 1
8 15951 1 1 36 ASP CA C -15.011 2.600 12.326 1.00 . A A . 34 ASP CA 1 1
8 15952 1 1 36 ASP CB C -15.504 2.955 13.742 1.00 . A A . 34 ASP CB 1 1
8 15953 1 1 36 ASP CG C -14.796 2.175 14.863 1.00 . A A . 34 ASP CG 1 1
8 15954 1 1 36 ASP H H -16.052 4.359 11.722 1.00 . A A . 34 ASP H 1 1
8 15955 1 1 36 ASP HA H -13.925 2.505 12.347 1.00 . A A . 34 ASP HA 1 1
8 15956 1 1 36 ASP HB2 H -15.359 4.016 13.931 1.00 . A A . 34 ASP HB2 1 1
8 15957 1 1 36 ASP HB3 H -16.569 2.732 13.786 1.00 . A A . 34 ASP HB3 1 1
8 15958 1 1 36 ASP N N -15.360 3.686 11.408 1.00 . A A . 34 ASP N 1 1
8 15959 1 1 36 ASP O O -16.379 1.139 10.936 1.00 . A A . 34 ASP O 1 1
8 15960 1 1 36 ASP OD1 O -13.550 2.044 14.832 1.00 . A A . 34 ASP OD1 1 1
8 15961 1 1 36 ASP OD2 O -15.503 1.645 15.753 1.00 . A A . 34 ASP OD2 1 1
8 15962 1 1 37 ASN C C -17.255 -1.320 12.508 1.00 . A A . 35 ASN C 1 1
8 15963 1 1 37 ASN CA C -15.718 -1.181 12.417 1.00 . A A . 35 ASN CA 1 1
8 15964 1 1 37 ASN CB C -15.035 -2.105 13.442 1.00 . A A . 35 ASN CB 1 1
8 15965 1 1 37 ASN CG C -13.516 -2.084 13.356 1.00 . A A . 35 ASN CG 1 1
8 15966 1 1 37 ASN H H -14.670 0.405 13.434 1.00 . A A . 35 ASN H 1 1
8 15967 1 1 37 ASN HA H -15.423 -1.495 11.413 1.00 . A A . 35 ASN HA 1 1
8 15968 1 1 37 ASN HB2 H -15.353 -1.825 14.447 1.00 . A A . 35 ASN HB2 1 1
8 15969 1 1 37 ASN HB3 H -15.359 -3.132 13.268 1.00 . A A . 35 ASN HB3 1 1
8 15970 1 1 37 ASN HD21 H -13.324 -1.577 15.306 1.00 . A A . 35 ASN HD21 1 1
8 15971 1 1 37 ASN HD22 H -11.831 -1.759 14.395 1.00 . A A . 35 ASN HD22 1 1
8 15972 1 1 37 ASN N N -15.250 0.198 12.631 1.00 . A A . 35 ASN N 1 1
8 15973 1 1 37 ASN ND2 N -12.840 -1.786 14.443 1.00 . A A . 35 ASN ND2 1 1
8 15974 1 1 37 ASN O O -17.845 -2.199 11.875 1.00 . A A . 35 ASN O 1 1
8 15975 1 1 37 ASN OD1 O -12.920 -2.330 12.315 1.00 . A A . 35 ASN OD1 1 1
8 15976 1 1 38 ASN C C -20.073 0.482 12.372 1.00 . A A . 36 ASN C 1 1
8 15977 1 1 38 ASN CA C -19.359 -0.361 13.455 1.00 . A A . 36 ASN CA 1 1
8 15978 1 1 38 ASN CB C -19.631 0.223 14.856 1.00 . A A . 36 ASN CB 1 1
8 15979 1 1 38 ASN CG C -19.049 -0.624 15.978 1.00 . A A . 36 ASN CG 1 1
8 15980 1 1 38 ASN H H -17.339 0.239 13.774 1.00 . A A . 36 ASN H 1 1
8 15981 1 1 38 ASN HA H -19.778 -1.368 13.409 1.00 . A A . 36 ASN HA 1 1
8 15982 1 1 38 ASN HB2 H -19.234 1.238 14.916 1.00 . A A . 36 ASN HB2 1 1
8 15983 1 1 38 ASN HB3 H -20.708 0.280 15.020 1.00 . A A . 36 ASN HB3 1 1
8 15984 1 1 38 ASN HD21 H -17.645 0.763 16.454 1.00 . A A . 36 ASN HD21 1 1
8 15985 1 1 38 ASN HD22 H -17.665 -0.695 17.428 1.00 . A A . 36 ASN HD22 1 1
8 15986 1 1 38 ASN N N -17.904 -0.434 13.275 1.00 . A A . 36 ASN N 1 1
8 15987 1 1 38 ASN ND2 N -18.053 -0.135 16.684 1.00 . A A . 36 ASN ND2 1 1
8 15988 1 1 38 ASN O O -21.296 0.637 12.415 1.00 . A A . 36 ASN O 1 1
8 15989 1 1 38 ASN OD1 O -19.484 -1.740 16.235 1.00 . A A . 36 ASN OD1 1 1
8 15990 1 1 39 GLY C C -20.161 3.423 10.951 1.00 . A A . 37 GLY C 1 1
8 15991 1 1 39 GLY CA C -19.850 2.012 10.423 1.00 . A A . 37 GLY CA 1 1
8 15992 1 1 39 GLY H H -18.330 0.893 11.416 1.00 . A A . 37 GLY H 1 1
8 15993 1 1 39 GLY HA2 H -19.103 2.102 9.638 1.00 . A A . 37 GLY HA2 1 1
8 15994 1 1 39 GLY HA3 H -20.746 1.597 9.969 1.00 . A A . 37 GLY HA3 1 1
8 15995 1 1 39 GLY N N -19.328 1.082 11.434 1.00 . A A . 37 GLY N 1 1
8 15996 1 1 39 GLY O O -20.915 4.168 10.319 1.00 . A A . 37 GLY O 1 1
8 15997 1 1 40 ASN C C -18.437 5.958 12.251 1.00 . A A . 38 ASN C 1 1
8 15998 1 1 40 ASN CA C -19.667 5.145 12.684 1.00 . A A . 38 ASN CA 1 1
8 15999 1 1 40 ASN CB C -19.717 5.036 14.222 1.00 . A A . 38 ASN CB 1 1
8 16000 1 1 40 ASN CG C -21.113 4.784 14.769 1.00 . A A . 38 ASN CG 1 1
8 16001 1 1 40 ASN H H -18.939 3.153 12.526 1.00 . A A . 38 ASN H 1 1
8 16002 1 1 40 ASN HA H -20.563 5.664 12.336 1.00 . A A . 38 ASN HA 1 1
8 16003 1 1 40 ASN HB2 H -19.046 4.249 14.568 1.00 . A A . 38 ASN HB2 1 1
8 16004 1 1 40 ASN HB3 H -19.368 5.976 14.654 1.00 . A A . 38 ASN HB3 1 1
8 16005 1 1 40 ASN HD21 H -21.272 2.992 13.849 1.00 . A A . 38 ASN HD21 1 1
8 16006 1 1 40 ASN HD22 H -22.642 3.490 14.828 1.00 . A A . 38 ASN HD22 1 1
8 16007 1 1 40 ASN N N -19.592 3.797 12.105 1.00 . A A . 38 ASN N 1 1
8 16008 1 1 40 ASN ND2 N -21.714 3.654 14.466 1.00 . A A . 38 ASN ND2 1 1
8 16009 1 1 40 ASN O O -17.305 5.496 12.401 1.00 . A A . 38 ASN O 1 1
8 16010 1 1 40 ASN OD1 O -21.686 5.604 15.474 1.00 . A A . 38 ASN OD1 1 1
8 16011 1 1 41 ILE C C -16.965 8.675 12.685 1.00 . A A . 39 ILE C 1 1
8 16012 1 1 41 ILE CA C -17.539 8.082 11.392 1.00 . A A . 39 ILE CA 1 1
8 16013 1 1 41 ILE CB C -18.005 9.180 10.412 1.00 . A A . 39 ILE CB 1 1
8 16014 1 1 41 ILE CD1 C -19.172 9.556 8.143 1.00 . A A . 39 ILE CD1 1 1
8 16015 1 1 41 ILE CG1 C -18.623 8.539 9.145 1.00 . A A . 39 ILE CG1 1 1
8 16016 1 1 41 ILE CG2 C -16.813 10.081 10.031 1.00 . A A . 39 ILE CG2 1 1
8 16017 1 1 41 ILE H H -19.569 7.534 11.663 1.00 . A A . 39 ILE H 1 1
8 16018 1 1 41 ILE HA H -16.754 7.514 10.897 1.00 . A A . 39 ILE HA 1 1
8 16019 1 1 41 ILE HB H -18.765 9.793 10.901 1.00 . A A . 39 ILE HB 1 1
8 16020 1 1 41 ILE HD11 H -19.856 10.244 8.640 1.00 . A A . 39 ILE HD11 1 1
8 16021 1 1 41 ILE HD12 H -18.347 10.118 7.700 1.00 . A A . 39 ILE HD12 1 1
8 16022 1 1 41 ILE HD13 H -19.714 9.031 7.354 1.00 . A A . 39 ILE HD13 1 1
8 16023 1 1 41 ILE HG12 H -17.872 7.924 8.649 1.00 . A A . 39 ILE HG12 1 1
8 16024 1 1 41 ILE HG13 H -19.456 7.893 9.427 1.00 . A A . 39 ILE HG13 1 1
8 16025 1 1 41 ILE HG21 H -16.385 10.544 10.918 1.00 . A A . 39 ILE HG21 1 1
8 16026 1 1 41 ILE HG22 H -16.047 9.494 9.524 1.00 . A A . 39 ILE HG22 1 1
8 16027 1 1 41 ILE HG23 H -17.138 10.891 9.380 1.00 . A A . 39 ILE HG23 1 1
8 16028 1 1 41 ILE N N -18.633 7.171 11.731 1.00 . A A . 39 ILE N 1 1
8 16029 1 1 41 ILE O O -17.702 9.125 13.568 1.00 . A A . 39 ILE O 1 1
8 16030 1 1 42 TYR C C -13.632 10.041 13.340 1.00 . A A . 40 TYR C 1 1
8 16031 1 1 42 TYR CA C -14.859 9.274 13.861 1.00 . A A . 40 TYR CA 1 1
8 16032 1 1 42 TYR CB C -14.464 8.173 14.862 1.00 . A A . 40 TYR CB 1 1
8 16033 1 1 42 TYR CD1 C -13.604 6.184 13.517 1.00 . A A . 40 TYR CD1 1 1
8 16034 1 1 42 TYR CD2 C -12.052 7.386 14.963 1.00 . A A . 40 TYR CD2 1 1
8 16035 1 1 42 TYR CE1 C -12.575 5.299 13.144 1.00 . A A . 40 TYR CE1 1 1
8 16036 1 1 42 TYR CE2 C -11.026 6.486 14.610 1.00 . A A . 40 TYR CE2 1 1
8 16037 1 1 42 TYR CG C -13.346 7.234 14.425 1.00 . A A . 40 TYR CG 1 1
8 16038 1 1 42 TYR CZ C -11.286 5.437 13.701 1.00 . A A . 40 TYR CZ 1 1
8 16039 1 1 42 TYR H H -15.131 8.285 11.989 1.00 . A A . 40 TYR H 1 1
8 16040 1 1 42 TYR HA H -15.484 9.996 14.391 1.00 . A A . 40 TYR HA 1 1
8 16041 1 1 42 TYR HB2 H -14.159 8.659 15.789 1.00 . A A . 40 TYR HB2 1 1
8 16042 1 1 42 TYR HB3 H -15.347 7.577 15.101 1.00 . A A . 40 TYR HB3 1 1
8 16043 1 1 42 TYR HD1 H -14.597 6.043 13.110 1.00 . A A . 40 TYR HD1 1 1
8 16044 1 1 42 TYR HD2 H -11.847 8.180 15.669 1.00 . A A . 40 TYR HD2 1 1
8 16045 1 1 42 TYR HE1 H -12.775 4.504 12.444 1.00 . A A . 40 TYR HE1 1 1
8 16046 1 1 42 TYR HE2 H -10.042 6.580 15.044 1.00 . A A . 40 TYR HE2 1 1
8 16047 1 1 42 TYR HH H -10.631 3.848 12.807 1.00 . A A . 40 TYR HH 1 1
8 16048 1 1 42 TYR N N -15.639 8.693 12.766 1.00 . A A . 40 TYR N 1 1
8 16049 1 1 42 TYR O O -13.260 9.925 12.167 1.00 . A A . 40 TYR O 1 1
8 16050 1 1 42 TYR OH O -10.305 4.549 13.384 1.00 . A A . 40 TYR OH 1 1
8 16051 1 1 43 THR C C -10.577 11.136 14.721 1.00 . A A . 41 THR C 1 1
8 16052 1 1 43 THR CA C -11.791 11.605 13.921 1.00 . A A . 41 THR CA 1 1
8 16053 1 1 43 THR CB C -12.000 13.115 14.147 1.00 . A A . 41 THR CB 1 1
8 16054 1 1 43 THR CG2 C -12.839 13.739 13.038 1.00 . A A . 41 THR CG2 1 1
8 16055 1 1 43 THR H H -13.358 10.880 15.165 1.00 . A A . 41 THR H 1 1
8 16056 1 1 43 THR HA H -11.553 11.465 12.874 1.00 . A A . 41 THR HA 1 1
8 16057 1 1 43 THR HB H -11.030 13.612 14.145 1.00 . A A . 41 THR HB 1 1
8 16058 1 1 43 THR HG1 H -12.780 14.338 15.431 1.00 . A A . 41 THR HG1 1 1
8 16059 1 1 43 THR HG21 H -12.295 13.669 12.094 1.00 . A A . 41 THR HG21 1 1
8 16060 1 1 43 THR HG22 H -13.794 13.221 12.955 1.00 . A A . 41 THR HG22 1 1
8 16061 1 1 43 THR HG23 H -13.014 14.793 13.246 1.00 . A A . 41 THR HG23 1 1
8 16062 1 1 43 THR N N -12.994 10.815 14.223 1.00 . A A . 41 THR N 1 1
8 16063 1 1 43 THR O O -10.696 10.715 15.876 1.00 . A A . 41 THR O 1 1
8 16064 1 1 43 THR OG1 O -12.644 13.383 15.378 1.00 . A A . 41 THR OG1 1 1
8 16065 1 1 44 GLN C C -6.902 11.485 14.112 1.00 . A A . 42 GLN C 1 1
8 16066 1 1 44 GLN CA C -8.129 10.739 14.678 1.00 . A A . 42 GLN CA 1 1
8 16067 1 1 44 GLN CB C -8.002 9.223 14.445 1.00 . A A . 42 GLN CB 1 1
8 16068 1 1 44 GLN CD C -8.001 7.270 12.812 1.00 . A A . 42 GLN CD 1 1
8 16069 1 1 44 GLN CG C -7.955 8.792 12.966 1.00 . A A . 42 GLN CG 1 1
8 16070 1 1 44 GLN H H -9.377 11.560 13.146 1.00 . A A . 42 GLN H 1 1
8 16071 1 1 44 GLN HA H -8.168 10.913 15.754 1.00 . A A . 42 GLN HA 1 1
8 16072 1 1 44 GLN HB2 H -7.096 8.868 14.940 1.00 . A A . 42 GLN HB2 1 1
8 16073 1 1 44 GLN HB3 H -8.851 8.731 14.925 1.00 . A A . 42 GLN HB3 1 1
8 16074 1 1 44 GLN HE21 H -8.718 7.382 10.924 1.00 . A A . 42 GLN HE21 1 1
8 16075 1 1 44 GLN HE22 H -8.488 5.770 11.593 1.00 . A A . 42 GLN HE22 1 1
8 16076 1 1 44 GLN HG2 H -8.801 9.226 12.424 1.00 . A A . 42 GLN HG2 1 1
8 16077 1 1 44 GLN HG3 H -7.039 9.156 12.504 1.00 . A A . 42 GLN HG3 1 1
8 16078 1 1 44 GLN N N -9.396 11.207 14.099 1.00 . A A . 42 GLN N 1 1
8 16079 1 1 44 GLN NE2 N -8.465 6.774 11.685 1.00 . A A . 42 GLN NE2 1 1
8 16080 1 1 44 GLN O O -6.935 11.903 12.952 1.00 . A A . 42 GLN O 1 1
8 16081 1 1 44 GLN OE1 O -7.614 6.505 13.687 1.00 . A A . 42 GLN OE1 1 1
8 16082 1 1 45 PRO C C -3.780 11.496 13.472 1.00 . A A . 43 PRO C 1 1
8 16083 1 1 45 PRO CA C -4.615 12.358 14.437 1.00 . A A . 43 PRO CA 1 1
8 16084 1 1 45 PRO CB C -3.830 12.681 15.714 1.00 . A A . 43 PRO CB 1 1
8 16085 1 1 45 PRO CD C -5.692 11.297 16.301 1.00 . A A . 43 PRO CD 1 1
8 16086 1 1 45 PRO CG C -4.237 11.570 16.677 1.00 . A A . 43 PRO CG 1 1
8 16087 1 1 45 PRO HA H -4.868 13.293 13.946 1.00 . A A . 43 PRO HA 1 1
8 16088 1 1 45 PRO HB2 H -2.751 12.697 15.546 1.00 . A A . 43 PRO HB2 1 1
8 16089 1 1 45 PRO HB3 H -4.163 13.642 16.108 1.00 . A A . 43 PRO HB3 1 1
8 16090 1 1 45 PRO HD2 H -5.925 10.244 16.459 1.00 . A A . 43 PRO HD2 1 1
8 16091 1 1 45 PRO HD3 H -6.347 11.923 16.908 1.00 . A A . 43 PRO HD3 1 1
8 16092 1 1 45 PRO HG2 H -3.637 10.679 16.489 1.00 . A A . 43 PRO HG2 1 1
8 16093 1 1 45 PRO HG3 H -4.145 11.885 17.717 1.00 . A A . 43 PRO HG3 1 1
8 16094 1 1 45 PRO N N -5.823 11.675 14.897 1.00 . A A . 43 PRO N 1 1
8 16095 1 1 45 PRO O O -3.748 10.265 13.576 1.00 . A A . 43 PRO O 1 1
8 16096 1 1 46 VAL C C -0.929 10.900 12.586 1.00 . A A . 44 VAL C 1 1
8 16097 1 1 46 VAL CA C -2.029 11.526 11.713 1.00 . A A . 44 VAL CA 1 1
8 16098 1 1 46 VAL CB C -1.462 12.547 10.699 1.00 . A A . 44 VAL CB 1 1
8 16099 1 1 46 VAL CG1 C -0.702 13.717 11.338 1.00 . A A . 44 VAL CG1 1 1
8 16100 1 1 46 VAL CG2 C -0.543 11.885 9.670 1.00 . A A . 44 VAL CG2 1 1
8 16101 1 1 46 VAL H H -3.193 13.158 12.475 1.00 . A A . 44 VAL H 1 1
8 16102 1 1 46 VAL HA H -2.503 10.726 11.144 1.00 . A A . 44 VAL HA 1 1
8 16103 1 1 46 VAL HB H -2.309 12.963 10.152 1.00 . A A . 44 VAL HB 1 1
8 16104 1 1 46 VAL HG11 H -1.304 14.187 12.113 1.00 . A A . 44 VAL HG11 1 1
8 16105 1 1 46 VAL HG12 H 0.231 13.369 11.783 1.00 . A A . 44 VAL HG12 1 1
8 16106 1 1 46 VAL HG13 H -0.474 14.454 10.568 1.00 . A A . 44 VAL HG13 1 1
8 16107 1 1 46 VAL HG21 H 0.395 11.577 10.131 1.00 . A A . 44 VAL HG21 1 1
8 16108 1 1 46 VAL HG22 H -1.031 11.014 9.237 1.00 . A A . 44 VAL HG22 1 1
8 16109 1 1 46 VAL HG23 H -0.315 12.588 8.869 1.00 . A A . 44 VAL HG23 1 1
8 16110 1 1 46 VAL N N -3.064 12.154 12.555 1.00 . A A . 44 VAL N 1 1
8 16111 1 1 46 VAL O O -0.521 11.477 13.601 1.00 . A A . 44 VAL O 1 1
8 16112 1 1 47 ALA C C 2.003 9.168 12.201 1.00 . A A . 45 ALA C 1 1
8 16113 1 1 47 ALA CA C 0.637 9.009 12.894 1.00 . A A . 45 ALA CA 1 1
8 16114 1 1 47 ALA CB C 0.245 7.530 12.999 1.00 . A A . 45 ALA CB 1 1
8 16115 1 1 47 ALA H H -0.818 9.293 11.357 1.00 . A A . 45 ALA H 1 1
8 16116 1 1 47 ALA HA H 0.738 9.396 13.910 1.00 . A A . 45 ALA HA 1 1
8 16117 1 1 47 ALA HB1 H -0.732 7.444 13.472 1.00 . A A . 45 ALA HB1 1 1
8 16118 1 1 47 ALA HB2 H 0.204 7.074 12.010 1.00 . A A . 45 ALA HB2 1 1
8 16119 1 1 47 ALA HB3 H 0.978 6.995 13.604 1.00 . A A . 45 ALA HB3 1 1
8 16120 1 1 47 ALA N N -0.437 9.722 12.195 1.00 . A A . 45 ALA N 1 1
8 16121 1 1 47 ALA O O 3.039 9.152 12.871 1.00 . A A . 45 ALA O 1 1
8 16122 1 1 48 GLN C C 2.849 9.889 8.586 1.00 . A A . 46 GLN C 1 1
8 16123 1 1 48 GLN CA C 3.201 9.439 10.017 1.00 . A A . 46 GLN CA 1 1
8 16124 1 1 48 GLN CB C 4.013 8.133 10.021 1.00 . A A . 46 GLN CB 1 1
8 16125 1 1 48 GLN CD C 3.941 5.662 10.413 1.00 . A A . 46 GLN CD 1 1
8 16126 1 1 48 GLN CG C 3.232 6.839 9.755 1.00 . A A . 46 GLN CG 1 1
8 16127 1 1 48 GLN H H 1.113 9.327 10.393 1.00 . A A . 46 GLN H 1 1
8 16128 1 1 48 GLN HA H 3.851 10.189 10.453 1.00 . A A . 46 GLN HA 1 1
8 16129 1 1 48 GLN HB2 H 4.813 8.199 9.285 1.00 . A A . 46 GLN HB2 1 1
8 16130 1 1 48 GLN HB3 H 4.496 8.062 10.995 1.00 . A A . 46 GLN HB3 1 1
8 16131 1 1 48 GLN HE21 H 3.358 6.254 12.258 1.00 . A A . 46 GLN HE21 1 1
8 16132 1 1 48 GLN HE22 H 4.428 4.870 12.188 1.00 . A A . 46 GLN HE22 1 1
8 16133 1 1 48 GLN HG2 H 2.225 6.891 10.168 1.00 . A A . 46 GLN HG2 1 1
8 16134 1 1 48 GLN HG3 H 3.157 6.693 8.680 1.00 . A A . 46 GLN HG3 1 1
8 16135 1 1 48 GLN N N 2.007 9.312 10.869 1.00 . A A . 46 GLN N 1 1
8 16136 1 1 48 GLN NE2 N 3.866 5.565 11.724 1.00 . A A . 46 GLN NE2 1 1
8 16137 1 1 48 GLN O O 1.677 9.975 8.220 1.00 . A A . 46 GLN O 1 1
8 16138 1 1 48 GLN OE1 O 4.603 4.846 9.784 1.00 . A A . 46 GLN OE1 1 1
8 16139 1 1 49 TRP C C 4.649 9.786 5.458 1.00 . A A . 47 TRP C 1 1
8 16140 1 1 49 TRP CA C 3.727 10.608 6.373 1.00 . A A . 47 TRP CA 1 1
8 16141 1 1 49 TRP CB C 4.078 12.107 6.310 1.00 . A A . 47 TRP CB 1 1
8 16142 1 1 49 TRP CD1 C 2.272 13.807 6.908 1.00 . A A . 47 TRP CD1 1 1
8 16143 1 1 49 TRP CD2 C 3.579 13.273 8.651 1.00 . A A . 47 TRP CD2 1 1
8 16144 1 1 49 TRP CE2 C 2.600 14.196 9.127 1.00 . A A . 47 TRP CE2 1 1
8 16145 1 1 49 TRP CE3 C 4.544 12.821 9.580 1.00 . A A . 47 TRP CE3 1 1
8 16146 1 1 49 TRP CG C 3.325 13.020 7.235 1.00 . A A . 47 TRP CG 1 1
8 16147 1 1 49 TRP CH2 C 3.515 14.122 11.370 1.00 . A A . 47 TRP CH2 1 1
8 16148 1 1 49 TRP CZ2 C 2.567 14.618 10.462 1.00 . A A . 47 TRP CZ2 1 1
8 16149 1 1 49 TRP CZ3 C 4.508 13.232 10.926 1.00 . A A . 47 TRP CZ3 1 1
8 16150 1 1 49 TRP H H 4.806 10.016 8.107 1.00 . A A . 47 TRP H 1 1
8 16151 1 1 49 TRP HA H 2.700 10.485 6.033 1.00 . A A . 47 TRP HA 1 1
8 16152 1 1 49 TRP HB2 H 5.140 12.228 6.526 1.00 . A A . 47 TRP HB2 1 1
8 16153 1 1 49 TRP HB3 H 3.921 12.448 5.291 1.00 . A A . 47 TRP HB3 1 1
8 16154 1 1 49 TRP HD1 H 1.838 13.892 5.920 1.00 . A A . 47 TRP HD1 1 1
8 16155 1 1 49 TRP HE1 H 1.066 15.163 7.999 1.00 . A A . 47 TRP HE1 1 1
8 16156 1 1 49 TRP HE3 H 5.321 12.148 9.247 1.00 . A A . 47 TRP HE3 1 1
8 16157 1 1 49 TRP HH2 H 3.482 14.433 12.405 1.00 . A A . 47 TRP HH2 1 1
8 16158 1 1 49 TRP HZ2 H 1.818 15.319 10.786 1.00 . A A . 47 TRP HZ2 1 1
8 16159 1 1 49 TRP HZ3 H 5.249 12.865 11.625 1.00 . A A . 47 TRP HZ3 1 1
8 16160 1 1 49 TRP N N 3.866 10.133 7.755 1.00 . A A . 47 TRP N 1 1
8 16161 1 1 49 TRP NE1 N 1.839 14.502 8.019 1.00 . A A . 47 TRP NE1 1 1
8 16162 1 1 49 TRP O O 5.859 9.723 5.697 1.00 . A A . 47 TRP O 1 1
8 16163 1 1 50 HIS C C 4.840 8.986 2.060 1.00 . A A . 48 HIS C 1 1
8 16164 1 1 50 HIS CA C 4.840 8.338 3.455 1.00 . A A . 48 HIS CA 1 1
8 16165 1 1 50 HIS CB C 4.268 6.912 3.370 1.00 . A A . 48 HIS CB 1 1
8 16166 1 1 50 HIS CD2 C 2.869 5.921 5.279 1.00 . A A . 48 HIS CD2 1 1
8 16167 1 1 50 HIS CE1 C 4.453 4.998 6.494 1.00 . A A . 48 HIS CE1 1 1
8 16168 1 1 50 HIS CG C 4.072 6.201 4.685 1.00 . A A . 48 HIS CG 1 1
8 16169 1 1 50 HIS H H 3.089 9.225 4.276 1.00 . A A . 48 HIS H 1 1
8 16170 1 1 50 HIS HA H 5.875 8.244 3.784 1.00 . A A . 48 HIS HA 1 1
8 16171 1 1 50 HIS HB2 H 3.311 6.945 2.856 1.00 . A A . 48 HIS HB2 1 1
8 16172 1 1 50 HIS HB3 H 4.937 6.309 2.753 1.00 . A A . 48 HIS HB3 1 1
8 16173 1 1 50 HIS HD1 H 6.050 5.620 5.277 1.00 . A A . 48 HIS HD1 1 1
8 16174 1 1 50 HIS HD2 H 1.898 6.210 4.898 1.00 . A A . 48 HIS HD2 1 1
8 16175 1 1 50 HIS HE1 H 4.975 4.438 7.262 1.00 . A A . 48 HIS HE1 1 1
8 16176 1 1 50 HIS N N 4.092 9.162 4.414 1.00 . A A . 48 HIS N 1 1
8 16177 1 1 50 HIS ND1 N 5.051 5.617 5.460 1.00 . A A . 48 HIS ND1 1 1
8 16178 1 1 50 HIS NE2 N 3.117 5.155 6.427 1.00 . A A . 48 HIS NE2 1 1
8 16179 1 1 50 HIS O O 3.795 9.338 1.505 1.00 . A A . 48 HIS O 1 1
8 16180 1 1 51 ASP C C 6.934 8.736 -0.773 1.00 . A A . 49 ASP C 1 1
8 16181 1 1 51 ASP CA C 6.290 9.746 0.189 1.00 . A A . 49 ASP CA 1 1
8 16182 1 1 51 ASP CB C 7.110 11.036 0.371 1.00 . A A . 49 ASP CB 1 1
8 16183 1 1 51 ASP CG C 8.542 10.826 0.905 1.00 . A A . 49 ASP CG 1 1
8 16184 1 1 51 ASP H H 6.847 8.825 2.011 1.00 . A A . 49 ASP H 1 1
8 16185 1 1 51 ASP HA H 5.335 10.041 -0.250 1.00 . A A . 49 ASP HA 1 1
8 16186 1 1 51 ASP HB2 H 7.156 11.544 -0.595 1.00 . A A . 49 ASP HB2 1 1
8 16187 1 1 51 ASP HB3 H 6.577 11.694 1.055 1.00 . A A . 49 ASP HB3 1 1
8 16188 1 1 51 ASP N N 6.034 9.113 1.483 1.00 . A A . 49 ASP N 1 1
8 16189 1 1 51 ASP O O 8.104 8.364 -0.656 1.00 . A A . 49 ASP O 1 1
8 16190 1 1 51 ASP OD1 O 8.714 10.359 2.059 1.00 . A A . 49 ASP OD1 1 1
8 16191 1 1 51 ASP OD2 O 9.511 11.187 0.191 1.00 . A A . 49 ASP OD2 1 1
8 16192 1 1 52 ARG C C 7.431 7.689 -3.763 1.00 . A A . 50 ARG C 1 1
8 16193 1 1 52 ARG CA C 6.485 7.189 -2.671 1.00 . A A . 50 ARG CA 1 1
8 16194 1 1 52 ARG CB C 5.207 6.651 -3.306 1.00 . A A . 50 ARG CB 1 1
8 16195 1 1 52 ARG CD C 4.724 5.006 -1.355 1.00 . A A . 50 ARG CD 1 1
8 16196 1 1 52 ARG CG C 4.188 6.103 -2.287 1.00 . A A . 50 ARG CG 1 1
8 16197 1 1 52 ARG CZ C 5.601 2.667 -1.607 1.00 . A A . 50 ARG CZ 1 1
8 16198 1 1 52 ARG H H 5.169 8.601 -1.744 1.00 . A A . 50 ARG H 1 1
8 16199 1 1 52 ARG HA H 6.992 6.365 -2.167 1.00 . A A . 50 ARG HA 1 1
8 16200 1 1 52 ARG HB2 H 4.746 7.456 -3.873 1.00 . A A . 50 ARG HB2 1 1
8 16201 1 1 52 ARG HB3 H 5.488 5.873 -4.005 1.00 . A A . 50 ARG HB3 1 1
8 16202 1 1 52 ARG HD2 H 5.524 5.417 -0.735 1.00 . A A . 50 ARG HD2 1 1
8 16203 1 1 52 ARG HD3 H 3.909 4.707 -0.693 1.00 . A A . 50 ARG HD3 1 1
8 16204 1 1 52 ARG HE H 5.353 3.918 -3.100 1.00 . A A . 50 ARG HE 1 1
8 16205 1 1 52 ARG HG2 H 3.819 6.926 -1.673 1.00 . A A . 50 ARG HG2 1 1
8 16206 1 1 52 ARG HG3 H 3.336 5.706 -2.830 1.00 . A A . 50 ARG HG3 1 1
8 16207 1 1 52 ARG HH11 H 5.209 3.083 0.309 1.00 . A A . 50 ARG HH11 1 1
8 16208 1 1 52 ARG HH12 H 5.856 1.492 0.009 1.00 . A A . 50 ARG HH12 1 1
8 16209 1 1 52 ARG HH21 H 6.080 1.948 -3.411 1.00 . A A . 50 ARG HH21 1 1
8 16210 1 1 52 ARG HH22 H 6.425 0.888 -2.057 1.00 . A A . 50 ARG HH22 1 1
8 16211 1 1 52 ARG N N 6.116 8.238 -1.706 1.00 . A A . 50 ARG N 1 1
8 16212 1 1 52 ARG NE N 5.223 3.831 -2.101 1.00 . A A . 50 ARG NE 1 1
8 16213 1 1 52 ARG NH1 N 5.548 2.387 -0.335 1.00 . A A . 50 ARG NH1 1 1
8 16214 1 1 52 ARG NH2 N 6.042 1.748 -2.416 1.00 . A A . 50 ARG NH2 1 1
8 16215 1 1 52 ARG O O 8.234 6.922 -4.295 1.00 . A A . 50 ARG O 1 1
8 16216 1 1 53 GLY C C 7.768 9.686 -6.455 1.00 . A A . 51 GLY C 1 1
8 16217 1 1 53 GLY CA C 8.220 9.695 -4.995 1.00 . A A . 51 GLY CA 1 1
8 16218 1 1 53 GLY H H 6.583 9.499 -3.643 1.00 . A A . 51 GLY H 1 1
8 16219 1 1 53 GLY HA2 H 8.304 10.729 -4.659 1.00 . A A . 51 GLY HA2 1 1
8 16220 1 1 53 GLY HA3 H 9.212 9.252 -4.943 1.00 . A A . 51 GLY HA3 1 1
8 16221 1 1 53 GLY N N 7.318 8.974 -4.098 1.00 . A A . 51 GLY N 1 1
8 16222 1 1 53 GLY O O 7.633 10.757 -7.038 1.00 . A A . 51 GLY O 1 1
8 16223 1 1 54 GLU C C 6.663 6.891 -8.714 1.00 . A A . 52 GLU C 1 1
8 16224 1 1 54 GLU CA C 7.135 8.333 -8.459 1.00 . A A . 52 GLU CA 1 1
8 16225 1 1 54 GLU CB C 8.320 8.578 -9.421 1.00 . A A . 52 GLU CB 1 1
8 16226 1 1 54 GLU CD C 9.586 10.128 -10.980 1.00 . A A . 52 GLU CD 1 1
8 16227 1 1 54 GLU CG C 8.673 10.035 -9.742 1.00 . A A . 52 GLU CG 1 1
8 16228 1 1 54 GLU H H 7.480 7.680 -6.449 1.00 . A A . 52 GLU H 1 1
8 16229 1 1 54 GLU HA H 6.329 9.013 -8.737 1.00 . A A . 52 GLU HA 1 1
8 16230 1 1 54 GLU HB2 H 9.206 8.063 -9.051 1.00 . A A . 52 GLU HB2 1 1
8 16231 1 1 54 GLU HB3 H 8.036 8.123 -10.368 1.00 . A A . 52 GLU HB3 1 1
8 16232 1 1 54 GLU HG2 H 7.746 10.589 -9.910 1.00 . A A . 52 GLU HG2 1 1
8 16233 1 1 54 GLU HG3 H 9.203 10.480 -8.900 1.00 . A A . 52 GLU HG3 1 1
8 16234 1 1 54 GLU N N 7.491 8.511 -7.036 1.00 . A A . 52 GLU N 1 1
8 16235 1 1 54 GLU O O 7.477 5.966 -8.772 1.00 . A A . 52 GLU O 1 1
8 16236 1 1 54 GLU OE1 O 10.759 9.686 -10.909 1.00 . A A . 52 GLU OE1 1 1
8 16237 1 1 54 GLU OE2 O 9.154 10.661 -12.032 1.00 . A A . 52 GLU OE2 1 1
8 16238 1 1 55 GLN C C 3.754 5.531 -10.422 1.00 . A A . 53 GLN C 1 1
8 16239 1 1 55 GLN CA C 4.766 5.397 -9.273 1.00 . A A . 53 GLN CA 1 1
8 16240 1 1 55 GLN CB C 4.131 4.772 -8.026 1.00 . A A . 53 GLN CB 1 1
8 16241 1 1 55 GLN CD C 4.676 3.996 -5.638 1.00 . A A . 53 GLN CD 1 1
8 16242 1 1 55 GLN CG C 5.183 4.627 -6.913 1.00 . A A . 53 GLN CG 1 1
8 16243 1 1 55 GLN H H 4.719 7.418 -8.601 1.00 . A A . 53 GLN H 1 1
8 16244 1 1 55 GLN HA H 5.548 4.724 -9.625 1.00 . A A . 53 GLN HA 1 1
8 16245 1 1 55 GLN HB2 H 3.328 5.432 -7.695 1.00 . A A . 53 GLN HB2 1 1
8 16246 1 1 55 GLN HB3 H 3.723 3.790 -8.267 1.00 . A A . 53 GLN HB3 1 1
8 16247 1 1 55 GLN HE21 H 2.877 4.957 -5.693 1.00 . A A . 53 GLN HE21 1 1
8 16248 1 1 55 GLN HE22 H 3.405 4.330 -4.190 1.00 . A A . 53 GLN HE22 1 1
8 16249 1 1 55 GLN HG2 H 6.024 4.043 -7.284 1.00 . A A . 53 GLN HG2 1 1
8 16250 1 1 55 GLN HG3 H 5.529 5.621 -6.616 1.00 . A A . 53 GLN HG3 1 1
8 16251 1 1 55 GLN N N 5.356 6.691 -8.893 1.00 . A A . 53 GLN N 1 1
8 16252 1 1 55 GLN NE2 N 3.520 4.401 -5.168 1.00 . A A . 53 GLN NE2 1 1
8 16253 1 1 55 GLN O O 3.375 6.634 -10.809 1.00 . A A . 53 GLN O 1 1
8 16254 1 1 55 GLN OE1 O 5.374 3.265 -4.946 1.00 . A A . 53 GLN OE1 1 1
8 16255 1 1 56 GLU C C 1.014 4.789 -11.878 1.00 . A A . 54 GLU C 1 1
8 16256 1 1 56 GLU CA C 2.459 4.336 -12.177 1.00 . A A . 54 GLU CA 1 1
8 16257 1 1 56 GLU CB C 2.539 2.932 -12.818 1.00 . A A . 54 GLU CB 1 1
8 16258 1 1 56 GLU CD C 2.607 0.407 -12.586 1.00 . A A . 54 GLU CD 1 1
8 16259 1 1 56 GLU CG C 2.242 1.735 -11.894 1.00 . A A . 54 GLU CG 1 1
8 16260 1 1 56 GLU H H 3.680 3.527 -10.625 1.00 . A A . 54 GLU H 1 1
8 16261 1 1 56 GLU HA H 2.852 5.041 -12.914 1.00 . A A . 54 GLU HA 1 1
8 16262 1 1 56 GLU HB2 H 1.857 2.891 -13.666 1.00 . A A . 54 GLU HB2 1 1
8 16263 1 1 56 GLU HB3 H 3.550 2.811 -13.207 1.00 . A A . 54 GLU HB3 1 1
8 16264 1 1 56 GLU HG2 H 2.819 1.825 -10.971 1.00 . A A . 54 GLU HG2 1 1
8 16265 1 1 56 GLU HG3 H 1.185 1.723 -11.627 1.00 . A A . 54 GLU HG3 1 1
8 16266 1 1 56 GLU N N 3.345 4.403 -11.005 1.00 . A A . 54 GLU N 1 1
8 16267 1 1 56 GLU O O 0.213 4.044 -11.308 1.00 . A A . 54 GLU O 1 1
8 16268 1 1 56 GLU OE1 O 3.771 -0.047 -12.454 1.00 . A A . 54 GLU OE1 1 1
8 16269 1 1 56 GLU OE2 O 1.739 -0.196 -13.264 1.00 . A A . 54 GLU OE2 1 1
8 16270 1 1 57 VAL C C -1.576 6.484 -13.196 1.00 . A A . 55 VAL C 1 1
8 16271 1 1 57 VAL CA C -0.632 6.659 -12.005 1.00 . A A . 55 VAL CA 1 1
8 16272 1 1 57 VAL CB C -0.479 8.157 -11.670 1.00 . A A . 55 VAL CB 1 1
8 16273 1 1 57 VAL CG1 C -1.810 8.840 -11.334 1.00 . A A . 55 VAL CG1 1 1
8 16274 1 1 57 VAL CG2 C 0.410 8.341 -10.435 1.00 . A A . 55 VAL CG2 1 1
8 16275 1 1 57 VAL H H 1.376 6.576 -12.748 1.00 . A A . 55 VAL H 1 1
8 16276 1 1 57 VAL HA H -1.089 6.181 -11.140 1.00 . A A . 55 VAL HA 1 1
8 16277 1 1 57 VAL HB H -0.027 8.676 -12.516 1.00 . A A . 55 VAL HB 1 1
8 16278 1 1 57 VAL HG11 H -2.501 8.783 -12.174 1.00 . A A . 55 VAL HG11 1 1
8 16279 1 1 57 VAL HG12 H -2.259 8.370 -10.461 1.00 . A A . 55 VAL HG12 1 1
8 16280 1 1 57 VAL HG13 H -1.633 9.894 -11.122 1.00 . A A . 55 VAL HG13 1 1
8 16281 1 1 57 VAL HG21 H 0.111 7.643 -9.654 1.00 . A A . 55 VAL HG21 1 1
8 16282 1 1 57 VAL HG22 H 1.448 8.165 -10.698 1.00 . A A . 55 VAL HG22 1 1
8 16283 1 1 57 VAL HG23 H 0.324 9.355 -10.051 1.00 . A A . 55 VAL HG23 1 1
8 16284 1 1 57 VAL N N 0.677 6.028 -12.254 1.00 . A A . 55 VAL N 1 1
8 16285 1 1 57 VAL O O -1.209 6.682 -14.357 1.00 . A A . 55 VAL O 1 1
8 16286 1 1 58 PHE C C -5.050 7.029 -13.516 1.00 . A A . 56 PHE C 1 1
8 16287 1 1 58 PHE CA C -3.935 6.018 -13.821 1.00 . A A . 56 PHE CA 1 1
8 16288 1 1 58 PHE CB C -4.455 4.572 -13.747 1.00 . A A . 56 PHE CB 1 1
8 16289 1 1 58 PHE CD1 C -2.367 3.139 -13.501 1.00 . A A . 56 PHE CD1 1 1
8 16290 1 1 58 PHE CD2 C -3.672 2.966 -15.546 1.00 . A A . 56 PHE CD2 1 1
8 16291 1 1 58 PHE CE1 C -1.425 2.236 -14.023 1.00 . A A . 56 PHE CE1 1 1
8 16292 1 1 58 PHE CE2 C -2.742 2.043 -16.059 1.00 . A A . 56 PHE CE2 1 1
8 16293 1 1 58 PHE CG C -3.479 3.531 -14.271 1.00 . A A . 56 PHE CG 1 1
8 16294 1 1 58 PHE CZ C -1.602 1.702 -15.310 1.00 . A A . 56 PHE CZ 1 1
8 16295 1 1 58 PHE H H -3.058 6.068 -11.896 1.00 . A A . 56 PHE H 1 1
8 16296 1 1 58 PHE HA H -3.587 6.200 -14.838 1.00 . A A . 56 PHE HA 1 1
8 16297 1 1 58 PHE HB2 H -4.708 4.332 -12.714 1.00 . A A . 56 PHE HB2 1 1
8 16298 1 1 58 PHE HB3 H -5.373 4.509 -14.331 1.00 . A A . 56 PHE HB3 1 1
8 16299 1 1 58 PHE HD1 H -2.220 3.547 -12.511 1.00 . A A . 56 PHE HD1 1 1
8 16300 1 1 58 PHE HD2 H -4.526 3.251 -16.142 1.00 . A A . 56 PHE HD2 1 1
8 16301 1 1 58 PHE HE1 H -0.560 1.955 -13.437 1.00 . A A . 56 PHE HE1 1 1
8 16302 1 1 58 PHE HE2 H -2.893 1.611 -17.040 1.00 . A A . 56 PHE HE2 1 1
8 16303 1 1 58 PHE HZ H -0.872 1.014 -15.717 1.00 . A A . 56 PHE HZ 1 1
8 16304 1 1 58 PHE N N -2.833 6.183 -12.878 1.00 . A A . 56 PHE N 1 1
8 16305 1 1 58 PHE O O -5.324 7.366 -12.359 1.00 . A A . 56 PHE O 1 1
8 16306 1 1 59 GLU C C -8.052 7.544 -13.832 1.00 . A A . 57 GLU C 1 1
8 16307 1 1 59 GLU CA C -6.902 8.343 -14.467 1.00 . A A . 57 GLU CA 1 1
8 16308 1 1 59 GLU CB C -7.290 8.821 -15.876 1.00 . A A . 57 GLU CB 1 1
8 16309 1 1 59 GLU CD C -8.775 10.302 -17.283 1.00 . A A . 57 GLU CD 1 1
8 16310 1 1 59 GLU CG C -8.501 9.760 -15.870 1.00 . A A . 57 GLU CG 1 1
8 16311 1 1 59 GLU H H -5.419 7.217 -15.495 1.00 . A A . 57 GLU H 1 1
8 16312 1 1 59 GLU HA H -6.679 9.212 -13.838 1.00 . A A . 57 GLU HA 1 1
8 16313 1 1 59 GLU HB2 H -6.445 9.348 -16.314 1.00 . A A . 57 GLU HB2 1 1
8 16314 1 1 59 GLU HB3 H -7.514 7.958 -16.503 1.00 . A A . 57 GLU HB3 1 1
8 16315 1 1 59 GLU HG2 H -9.381 9.230 -15.503 1.00 . A A . 57 GLU HG2 1 1
8 16316 1 1 59 GLU HG3 H -8.301 10.590 -15.190 1.00 . A A . 57 GLU HG3 1 1
8 16317 1 1 59 GLU N N -5.699 7.521 -14.570 1.00 . A A . 57 GLU N 1 1
8 16318 1 1 59 GLU O O -8.339 6.416 -14.244 1.00 . A A . 57 GLU O 1 1
8 16319 1 1 59 GLU OE1 O -9.448 9.615 -18.089 1.00 . A A . 57 GLU OE1 1 1
8 16320 1 1 59 GLU OE2 O -8.312 11.430 -17.583 1.00 . A A . 57 GLU OE2 1 1
8 16321 1 1 60 TYR C C -11.050 8.679 -12.318 1.00 . A A . 58 TYR C 1 1
8 16322 1 1 60 TYR CA C -9.931 7.631 -12.218 1.00 . A A . 58 TYR CA 1 1
8 16323 1 1 60 TYR CB C -9.550 7.195 -10.791 1.00 . A A . 58 TYR CB 1 1
8 16324 1 1 60 TYR CD1 C -11.915 6.357 -10.370 1.00 . A A . 58 TYR CD1 1 1
8 16325 1 1 60 TYR CD2 C -10.479 6.837 -8.463 1.00 . A A . 58 TYR CD2 1 1
8 16326 1 1 60 TYR CE1 C -12.936 5.962 -9.496 1.00 . A A . 58 TYR CE1 1 1
8 16327 1 1 60 TYR CE2 C -11.516 6.468 -7.582 1.00 . A A . 58 TYR CE2 1 1
8 16328 1 1 60 TYR CG C -10.683 6.805 -9.859 1.00 . A A . 58 TYR CG 1 1
8 16329 1 1 60 TYR CZ C -12.756 6.048 -8.108 1.00 . A A . 58 TYR CZ 1 1
8 16330 1 1 60 TYR H H -8.409 9.049 -12.508 1.00 . A A . 58 TYR H 1 1
8 16331 1 1 60 TYR HA H -10.273 6.743 -12.749 1.00 . A A . 58 TYR HA 1 1
8 16332 1 1 60 TYR HB2 H -8.887 6.332 -10.877 1.00 . A A . 58 TYR HB2 1 1
8 16333 1 1 60 TYR HB3 H -8.981 7.992 -10.316 1.00 . A A . 58 TYR HB3 1 1
8 16334 1 1 60 TYR HD1 H -12.084 6.284 -11.434 1.00 . A A . 58 TYR HD1 1 1
8 16335 1 1 60 TYR HD2 H -9.522 7.148 -8.064 1.00 . A A . 58 TYR HD2 1 1
8 16336 1 1 60 TYR HE1 H -13.866 5.583 -9.886 1.00 . A A . 58 TYR HE1 1 1
8 16337 1 1 60 TYR HE2 H -11.359 6.509 -6.514 1.00 . A A . 58 TYR HE2 1 1
8 16338 1 1 60 TYR HH H -13.553 5.800 -6.370 1.00 . A A . 58 TYR HH 1 1
8 16339 1 1 60 TYR N N -8.745 8.161 -12.877 1.00 . A A . 58 TYR N 1 1
8 16340 1 1 60 TYR O O -11.255 9.513 -11.434 1.00 . A A . 58 TYR O 1 1
8 16341 1 1 60 TYR OH O -13.790 5.717 -7.298 1.00 . A A . 58 TYR OH 1 1
8 16342 1 1 61 CYS C C -14.210 8.856 -13.472 1.00 . A A . 59 CYS C 1 1
8 16343 1 1 61 CYS CA C -12.872 9.568 -13.733 1.00 . A A . 59 CYS CA 1 1
8 16344 1 1 61 CYS CB C -12.758 10.058 -15.182 1.00 . A A . 59 CYS CB 1 1
8 16345 1 1 61 CYS H H -11.532 7.970 -14.152 1.00 . A A . 59 CYS H 1 1
8 16346 1 1 61 CYS HA H -12.819 10.434 -13.074 1.00 . A A . 59 CYS HA 1 1
8 16347 1 1 61 CYS HB2 H -11.745 10.417 -15.368 1.00 . A A . 59 CYS HB2 1 1
8 16348 1 1 61 CYS HB3 H -12.959 9.228 -15.860 1.00 . A A . 59 CYS HB3 1 1
8 16349 1 1 61 CYS HG H -13.570 12.207 -14.482 1.00 . A A . 59 CYS HG 1 1
8 16350 1 1 61 CYS N N -11.745 8.677 -13.460 1.00 . A A . 59 CYS N 1 1
8 16351 1 1 61 CYS O O -14.345 7.647 -13.686 1.00 . A A . 59 CYS O 1 1
8 16352 1 1 61 CYS SG S -13.935 11.408 -15.497 1.00 . A A . 59 CYS SG 1 1
8 16353 1 1 62 LEU C C -17.651 9.658 -13.537 1.00 . A A . 60 LEU C 1 1
8 16354 1 1 62 LEU CA C -16.534 9.129 -12.632 1.00 . A A . 60 LEU CA 1 1
8 16355 1 1 62 LEU CB C -16.786 9.540 -11.167 1.00 . A A . 60 LEU CB 1 1
8 16356 1 1 62 LEU CD1 C -15.648 7.445 -10.227 1.00 . A A . 60 LEU CD1 1 1
8 16357 1 1 62 LEU CD2 C -16.776 8.999 -8.728 1.00 . A A . 60 LEU CD2 1 1
8 16358 1 1 62 LEU CG C -16.816 8.407 -10.133 1.00 . A A . 60 LEU CG 1 1
8 16359 1 1 62 LEU H H -15.024 10.611 -12.918 1.00 . A A . 60 LEU H 1 1
8 16360 1 1 62 LEU HA H -16.569 8.044 -12.716 1.00 . A A . 60 LEU HA 1 1
8 16361 1 1 62 LEU HB2 H -16.058 10.292 -10.876 1.00 . A A . 60 LEU HB2 1 1
8 16362 1 1 62 LEU HB3 H -17.752 10.019 -11.105 1.00 . A A . 60 LEU HB3 1 1
8 16363 1 1 62 LEU HD11 H -15.687 6.890 -11.159 1.00 . A A . 60 LEU HD11 1 1
8 16364 1 1 62 LEU HD12 H -14.710 7.997 -10.166 1.00 . A A . 60 LEU HD12 1 1
8 16365 1 1 62 LEU HD13 H -15.719 6.733 -9.405 1.00 . A A . 60 LEU HD13 1 1
8 16366 1 1 62 LEU HD21 H -15.806 9.460 -8.537 1.00 . A A . 60 LEU HD21 1 1
8 16367 1 1 62 LEU HD22 H -17.550 9.753 -8.615 1.00 . A A . 60 LEU HD22 1 1
8 16368 1 1 62 LEU HD23 H -16.942 8.202 -8.004 1.00 . A A . 60 LEU HD23 1 1
8 16369 1 1 62 LEU HG H -17.740 7.843 -10.259 1.00 . A A . 60 LEU HG 1 1
8 16370 1 1 62 LEU N N -15.212 9.619 -13.034 1.00 . A A . 60 LEU N 1 1
8 16371 1 1 62 LEU O O -17.529 10.701 -14.180 1.00 . A A . 60 LEU O 1 1
8 16372 1 1 63 GLU C C -20.672 10.526 -14.058 1.00 . A A . 61 GLU C 1 1
8 16373 1 1 63 GLU CA C -19.923 9.222 -14.412 1.00 . A A . 61 GLU CA 1 1
8 16374 1 1 63 GLU CB C -20.880 8.014 -14.457 1.00 . A A . 61 GLU CB 1 1
8 16375 1 1 63 GLU CD C -22.906 7.113 -13.238 1.00 . A A . 61 GLU CD 1 1
8 16376 1 1 63 GLU CG C -21.453 7.605 -13.100 1.00 . A A . 61 GLU CG 1 1
8 16377 1 1 63 GLU H H -18.799 8.113 -12.949 1.00 . A A . 61 GLU H 1 1
8 16378 1 1 63 GLU HA H -19.542 9.362 -15.426 1.00 . A A . 61 GLU HA 1 1
8 16379 1 1 63 GLU HB2 H -21.698 8.255 -15.134 1.00 . A A . 61 GLU HB2 1 1
8 16380 1 1 63 GLU HB3 H -20.359 7.147 -14.863 1.00 . A A . 61 GLU HB3 1 1
8 16381 1 1 63 GLU HG2 H -20.827 6.813 -12.681 1.00 . A A . 61 GLU HG2 1 1
8 16382 1 1 63 GLU HG3 H -21.405 8.451 -12.419 1.00 . A A . 61 GLU HG3 1 1
8 16383 1 1 63 GLU N N -18.772 8.938 -13.535 1.00 . A A . 61 GLU N 1 1
8 16384 1 1 63 GLU O O -21.388 11.077 -14.896 1.00 . A A . 61 GLU O 1 1
8 16385 1 1 63 GLU OE1 O -23.843 7.948 -13.189 1.00 . A A . 61 GLU OE1 1 1
8 16386 1 1 63 GLU OE2 O -23.125 5.888 -13.410 1.00 . A A . 61 GLU OE2 1 1
8 16387 1 1 64 ASP C C -20.154 13.537 -12.971 1.00 . A A . 62 ASP C 1 1
8 16388 1 1 64 ASP CA C -20.993 12.367 -12.419 1.00 . A A . 62 ASP CA 1 1
8 16389 1 1 64 ASP CB C -21.020 12.414 -10.886 1.00 . A A . 62 ASP CB 1 1
8 16390 1 1 64 ASP CG C -21.566 13.747 -10.347 1.00 . A A . 62 ASP CG 1 1
8 16391 1 1 64 ASP H H -19.893 10.541 -12.197 1.00 . A A . 62 ASP H 1 1
8 16392 1 1 64 ASP HA H -22.016 12.488 -12.782 1.00 . A A . 62 ASP HA 1 1
8 16393 1 1 64 ASP HB2 H -21.657 11.606 -10.526 1.00 . A A . 62 ASP HB2 1 1
8 16394 1 1 64 ASP HB3 H -20.010 12.246 -10.503 1.00 . A A . 62 ASP HB3 1 1
8 16395 1 1 64 ASP N N -20.483 11.052 -12.839 1.00 . A A . 62 ASP N 1 1
8 16396 1 1 64 ASP O O -20.679 14.635 -13.182 1.00 . A A . 62 ASP O 1 1
8 16397 1 1 64 ASP OD1 O -22.800 13.967 -10.415 1.00 . A A . 62 ASP OD1 1 1
8 16398 1 1 64 ASP OD2 O -20.771 14.567 -9.829 1.00 . A A . 62 ASP OD2 1 1
8 16399 1 1 65 GLY C C -16.662 14.482 -12.805 1.00 . A A . 63 GLY C 1 1
8 16400 1 1 65 GLY CA C -17.893 14.301 -13.704 1.00 . A A . 63 GLY CA 1 1
8 16401 1 1 65 GLY H H -18.521 12.356 -13.110 1.00 . A A . 63 GLY H 1 1
8 16402 1 1 65 GLY HA2 H -17.546 13.991 -14.690 1.00 . A A . 63 GLY HA2 1 1
8 16403 1 1 65 GLY HA3 H -18.375 15.273 -13.804 1.00 . A A . 63 GLY HA3 1 1
8 16404 1 1 65 GLY N N -18.856 13.306 -13.215 1.00 . A A . 63 GLY N 1 1
8 16405 1 1 65 GLY O O -15.710 15.154 -13.209 1.00 . A A . 63 GLY O 1 1
8 16406 1 1 66 SER C C -14.265 13.277 -11.291 1.00 . A A . 64 SER C 1 1
8 16407 1 1 66 SER CA C -15.515 13.919 -10.675 1.00 . A A . 64 SER CA 1 1
8 16408 1 1 66 SER CB C -15.856 13.205 -9.358 1.00 . A A . 64 SER CB 1 1
8 16409 1 1 66 SER H H -17.488 13.401 -11.304 1.00 . A A . 64 SER H 1 1
8 16410 1 1 66 SER HA H -15.279 14.959 -10.443 1.00 . A A . 64 SER HA 1 1
8 16411 1 1 66 SER HB2 H -16.136 12.172 -9.564 1.00 . A A . 64 SER HB2 1 1
8 16412 1 1 66 SER HB3 H -14.978 13.203 -8.709 1.00 . A A . 64 SER HB3 1 1
8 16413 1 1 66 SER HG H -16.608 14.185 -7.844 1.00 . A A . 64 SER HG 1 1
8 16414 1 1 66 SER N N -16.661 13.898 -11.597 1.00 . A A . 64 SER N 1 1
8 16415 1 1 66 SER O O -14.355 12.358 -12.114 1.00 . A A . 64 SER O 1 1
8 16416 1 1 66 SER OG O -16.928 13.859 -8.698 1.00 . A A . 64 SER OG 1 1
8 16417 1 1 67 LEU C C -10.762 13.131 -10.311 1.00 . A A . 65 LEU C 1 1
8 16418 1 1 67 LEU CA C -11.797 13.357 -11.424 1.00 . A A . 65 LEU CA 1 1
8 16419 1 1 67 LEU CB C -11.355 14.456 -12.409 1.00 . A A . 65 LEU CB 1 1
8 16420 1 1 67 LEU CD1 C -10.689 12.990 -14.364 1.00 . A A . 65 LEU CD1 1 1
8 16421 1 1 67 LEU CD2 C -9.684 15.242 -14.106 1.00 . A A . 65 LEU CD2 1 1
8 16422 1 1 67 LEU CG C -10.211 14.029 -13.344 1.00 . A A . 65 LEU CG 1 1
8 16423 1 1 67 LEU H H -13.085 14.489 -10.178 1.00 . A A . 65 LEU H 1 1
8 16424 1 1 67 LEU HA H -11.921 12.417 -11.960 1.00 . A A . 65 LEU HA 1 1
8 16425 1 1 67 LEU HB2 H -12.208 14.756 -13.022 1.00 . A A . 65 LEU HB2 1 1
8 16426 1 1 67 LEU HB3 H -11.041 15.331 -11.837 1.00 . A A . 65 LEU HB3 1 1
8 16427 1 1 67 LEU HD11 H -11.019 12.081 -13.858 1.00 . A A . 65 LEU HD11 1 1
8 16428 1 1 67 LEU HD12 H -11.523 13.392 -14.941 1.00 . A A . 65 LEU HD12 1 1
8 16429 1 1 67 LEU HD13 H -9.877 12.736 -15.042 1.00 . A A . 65 LEU HD13 1 1
8 16430 1 1 67 LEU HD21 H -10.501 15.747 -14.623 1.00 . A A . 65 LEU HD21 1 1
8 16431 1 1 67 LEU HD22 H -9.221 15.937 -13.404 1.00 . A A . 65 LEU HD22 1 1
8 16432 1 1 67 LEU HD23 H -8.936 14.932 -14.836 1.00 . A A . 65 LEU HD23 1 1
8 16433 1 1 67 LEU HG H -9.394 13.606 -12.761 1.00 . A A . 65 LEU HG 1 1
8 16434 1 1 67 LEU N N -13.089 13.745 -10.862 1.00 . A A . 65 LEU N 1 1
8 16435 1 1 67 LEU O O -10.527 14.004 -9.472 1.00 . A A . 65 LEU O 1 1
8 16436 1 1 68 ILE C C -8.007 10.837 -10.049 1.00 . A A . 66 ILE C 1 1
8 16437 1 1 68 ILE CA C -9.211 11.443 -9.313 1.00 . A A . 66 ILE CA 1 1
8 16438 1 1 68 ILE CB C -9.915 10.419 -8.371 1.00 . A A . 66 ILE CB 1 1
8 16439 1 1 68 ILE CD1 C -12.117 9.964 -6.989 1.00 . A A . 66 ILE CD1 1 1
8 16440 1 1 68 ILE CG1 C -11.252 10.958 -7.790 1.00 . A A . 66 ILE CG1 1 1
8 16441 1 1 68 ILE CG2 C -8.958 10.038 -7.222 1.00 . A A . 66 ILE CG2 1 1
8 16442 1 1 68 ILE H H -10.438 11.272 -11.023 1.00 . A A . 66 ILE H 1 1
8 16443 1 1 68 ILE HA H -8.846 12.272 -8.709 1.00 . A A . 66 ILE HA 1 1
8 16444 1 1 68 ILE HB H -10.140 9.518 -8.943 1.00 . A A . 66 ILE HB 1 1
8 16445 1 1 68 ILE HD11 H -12.994 9.679 -7.576 1.00 . A A . 66 ILE HD11 1 1
8 16446 1 1 68 ILE HD12 H -11.571 9.063 -6.731 1.00 . A A . 66 ILE HD12 1 1
8 16447 1 1 68 ILE HD13 H -12.461 10.437 -6.068 1.00 . A A . 66 ILE HD13 1 1
8 16448 1 1 68 ILE HG12 H -11.032 11.821 -7.162 1.00 . A A . 66 ILE HG12 1 1
8 16449 1 1 68 ILE HG13 H -11.886 11.303 -8.606 1.00 . A A . 66 ILE HG13 1 1
8 16450 1 1 68 ILE HG21 H -8.089 9.506 -7.610 1.00 . A A . 66 ILE HG21 1 1
8 16451 1 1 68 ILE HG22 H -8.633 10.932 -6.688 1.00 . A A . 66 ILE HG22 1 1
8 16452 1 1 68 ILE HG23 H -9.441 9.371 -6.511 1.00 . A A . 66 ILE HG23 1 1
8 16453 1 1 68 ILE N N -10.151 11.947 -10.322 1.00 . A A . 66 ILE N 1 1
8 16454 1 1 68 ILE O O -8.137 10.334 -11.168 1.00 . A A . 66 ILE O 1 1
8 16455 1 1 69 ARG C C -4.890 9.499 -8.823 1.00 . A A . 67 ARG C 1 1
8 16456 1 1 69 ARG CA C -5.585 10.275 -9.942 1.00 . A A . 67 ARG CA 1 1
8 16457 1 1 69 ARG CB C -4.664 11.352 -10.545 1.00 . A A . 67 ARG CB 1 1
8 16458 1 1 69 ARG CD C -6.083 12.789 -12.213 1.00 . A A . 67 ARG CD 1 1
8 16459 1 1 69 ARG CG C -5.023 11.706 -11.991 1.00 . A A . 67 ARG CG 1 1
8 16460 1 1 69 ARG CZ C -6.075 13.419 -14.653 1.00 . A A . 67 ARG CZ 1 1
8 16461 1 1 69 ARG H H -6.740 11.430 -8.589 1.00 . A A . 67 ARG H 1 1
8 16462 1 1 69 ARG HA H -5.833 9.549 -10.722 1.00 . A A . 67 ARG HA 1 1
8 16463 1 1 69 ARG HB2 H -4.642 12.248 -9.921 1.00 . A A . 67 ARG HB2 1 1
8 16464 1 1 69 ARG HB3 H -3.659 10.939 -10.578 1.00 . A A . 67 ARG HB3 1 1
8 16465 1 1 69 ARG HD2 H -6.929 12.619 -11.552 1.00 . A A . 67 ARG HD2 1 1
8 16466 1 1 69 ARG HD3 H -5.664 13.762 -11.958 1.00 . A A . 67 ARG HD3 1 1
8 16467 1 1 69 ARG HE H -7.333 12.133 -13.810 1.00 . A A . 67 ARG HE 1 1
8 16468 1 1 69 ARG HG2 H -4.110 12.055 -12.463 1.00 . A A . 67 ARG HG2 1 1
8 16469 1 1 69 ARG HG3 H -5.343 10.792 -12.488 1.00 . A A . 67 ARG HG3 1 1
8 16470 1 1 69 ARG HH11 H -4.652 14.402 -13.642 1.00 . A A . 67 ARG HH11 1 1
8 16471 1 1 69 ARG HH12 H -4.721 14.734 -15.353 1.00 . A A . 67 ARG HH12 1 1
8 16472 1 1 69 ARG HH21 H -7.336 12.616 -16.028 1.00 . A A . 67 ARG HH21 1 1
8 16473 1 1 69 ARG HH22 H -6.191 13.766 -16.624 1.00 . A A . 67 ARG HH22 1 1
8 16474 1 1 69 ARG N N -6.815 10.903 -9.445 1.00 . A A . 67 ARG N 1 1
8 16475 1 1 69 ARG NE N -6.566 12.759 -13.615 1.00 . A A . 67 ARG NE 1 1
8 16476 1 1 69 ARG NH1 N -5.072 14.245 -14.544 1.00 . A A . 67 ARG NH1 1 1
8 16477 1 1 69 ARG NH2 N -6.579 13.260 -15.844 1.00 . A A . 67 ARG NH2 1 1
8 16478 1 1 69 ARG O O -4.536 10.065 -7.786 1.00 . A A . 67 ARG O 1 1
8 16479 1 1 70 ALA C C -3.360 6.128 -8.844 1.00 . A A . 68 ALA C 1 1
8 16480 1 1 70 ALA CA C -4.102 7.255 -8.105 1.00 . A A . 68 ALA CA 1 1
8 16481 1 1 70 ALA CB C -5.218 6.687 -7.215 1.00 . A A . 68 ALA CB 1 1
8 16482 1 1 70 ALA H H -4.999 7.825 -9.941 1.00 . A A . 68 ALA H 1 1
8 16483 1 1 70 ALA HA H -3.378 7.775 -7.476 1.00 . A A . 68 ALA HA 1 1
8 16484 1 1 70 ALA HB1 H -5.725 7.501 -6.695 1.00 . A A . 68 ALA HB1 1 1
8 16485 1 1 70 ALA HB2 H -5.946 6.146 -7.824 1.00 . A A . 68 ALA HB2 1 1
8 16486 1 1 70 ALA HB3 H -4.798 6.002 -6.477 1.00 . A A . 68 ALA HB3 1 1
8 16487 1 1 70 ALA N N -4.703 8.199 -9.047 1.00 . A A . 68 ALA N 1 1
8 16488 1 1 70 ALA O O -3.548 5.910 -10.045 1.00 . A A . 68 ALA O 1 1
8 16489 1 1 71 THR C C -2.760 3.004 -8.747 1.00 . A A . 69 THR C 1 1
8 16490 1 1 71 THR CA C -1.824 4.204 -8.666 1.00 . A A . 69 THR CA 1 1
8 16491 1 1 71 THR CB C -0.651 3.797 -7.777 1.00 . A A . 69 THR CB 1 1
8 16492 1 1 71 THR CG2 C 0.497 4.784 -7.859 1.00 . A A . 69 THR CG2 1 1
8 16493 1 1 71 THR H H -2.385 5.607 -7.148 1.00 . A A . 69 THR H 1 1
8 16494 1 1 71 THR HA H -1.458 4.421 -9.665 1.00 . A A . 69 THR HA 1 1
8 16495 1 1 71 THR HB H -0.287 2.813 -8.066 1.00 . A A . 69 THR HB 1 1
8 16496 1 1 71 THR HG1 H -1.965 3.379 -6.419 1.00 . A A . 69 THR HG1 1 1
8 16497 1 1 71 THR HG21 H 0.154 5.787 -7.599 1.00 . A A . 69 THR HG21 1 1
8 16498 1 1 71 THR HG22 H 1.276 4.467 -7.171 1.00 . A A . 69 THR HG22 1 1
8 16499 1 1 71 THR HG23 H 0.891 4.785 -8.876 1.00 . A A . 69 THR HG23 1 1
8 16500 1 1 71 THR N N -2.503 5.398 -8.131 1.00 . A A . 69 THR N 1 1
8 16501 1 1 71 THR O O -3.650 2.855 -7.906 1.00 . A A . 69 THR O 1 1
8 16502 1 1 71 THR OG1 O -1.079 3.759 -6.436 1.00 . A A . 69 THR OG1 1 1
8 16503 1 1 72 LYS C C -3.199 -0.102 -8.538 1.00 . A A . 70 LYS C 1 1
8 16504 1 1 72 LYS CA C -3.254 0.815 -9.775 1.00 . A A . 70 LYS CA 1 1
8 16505 1 1 72 LYS CB C -2.855 0.038 -11.047 1.00 . A A . 70 LYS CB 1 1
8 16506 1 1 72 LYS CD C -3.884 -1.163 -13.055 1.00 . A A . 70 LYS CD 1 1
8 16507 1 1 72 LYS CE C -2.776 -0.983 -14.092 1.00 . A A . 70 LYS CE 1 1
8 16508 1 1 72 LYS CG C -4.019 -0.008 -12.053 1.00 . A A . 70 LYS CG 1 1
8 16509 1 1 72 LYS H H -1.691 2.222 -10.276 1.00 . A A . 70 LYS H 1 1
8 16510 1 1 72 LYS HA H -4.298 1.114 -9.853 1.00 . A A . 70 LYS HA 1 1
8 16511 1 1 72 LYS HB2 H -1.982 0.487 -11.523 1.00 . A A . 70 LYS HB2 1 1
8 16512 1 1 72 LYS HB3 H -2.589 -0.984 -10.771 1.00 . A A . 70 LYS HB3 1 1
8 16513 1 1 72 LYS HD2 H -3.696 -2.086 -12.507 1.00 . A A . 70 LYS HD2 1 1
8 16514 1 1 72 LYS HD3 H -4.837 -1.260 -13.576 1.00 . A A . 70 LYS HD3 1 1
8 16515 1 1 72 LYS HE2 H -3.059 -0.161 -14.755 1.00 . A A . 70 LYS HE2 1 1
8 16516 1 1 72 LYS HE3 H -1.848 -0.706 -13.583 1.00 . A A . 70 LYS HE3 1 1
8 16517 1 1 72 LYS HG2 H -4.951 -0.161 -11.509 1.00 . A A . 70 LYS HG2 1 1
8 16518 1 1 72 LYS HG3 H -4.090 0.944 -12.581 1.00 . A A . 70 LYS HG3 1 1
8 16519 1 1 72 LYS HZ1 H -2.225 -2.981 -14.295 1.00 . A A . 70 LYS HZ1 1 1
8 16520 1 1 72 LYS HZ2 H -3.427 -2.552 -15.311 1.00 . A A . 70 LYS HZ2 1 1
8 16521 1 1 72 LYS HZ3 H -1.890 -2.088 -15.619 1.00 . A A . 70 LYS HZ3 1 1
8 16522 1 1 72 LYS N N -2.478 2.066 -9.657 1.00 . A A . 70 LYS N 1 1
8 16523 1 1 72 LYS NZ N -2.569 -2.229 -14.881 1.00 . A A . 70 LYS NZ 1 1
8 16524 1 1 72 LYS O O -4.080 -0.937 -8.352 1.00 . A A . 70 LYS O 1 1
8 16525 1 1 73 ASP C C -2.668 -0.116 -5.230 1.00 . A A . 71 ASP C 1 1
8 16526 1 1 73 ASP CA C -1.942 -0.698 -6.459 1.00 . A A . 71 ASP CA 1 1
8 16527 1 1 73 ASP CB C -0.429 -0.722 -6.183 1.00 . A A . 71 ASP CB 1 1
8 16528 1 1 73 ASP CG C 0.362 -1.434 -7.292 1.00 . A A . 71 ASP CG 1 1
8 16529 1 1 73 ASP H H -1.517 0.781 -7.919 1.00 . A A . 71 ASP H 1 1
8 16530 1 1 73 ASP HA H -2.286 -1.726 -6.593 1.00 . A A . 71 ASP HA 1 1
8 16531 1 1 73 ASP HB2 H -0.067 0.303 -6.072 1.00 . A A . 71 ASP HB2 1 1
8 16532 1 1 73 ASP HB3 H -0.243 -1.239 -5.239 1.00 . A A . 71 ASP HB3 1 1
8 16533 1 1 73 ASP N N -2.185 0.070 -7.688 1.00 . A A . 71 ASP N 1 1
8 16534 1 1 73 ASP O O -2.687 -0.743 -4.168 1.00 . A A . 71 ASP O 1 1
8 16535 1 1 73 ASP OD1 O 0.404 -2.688 -7.291 1.00 . A A . 71 ASP OD1 1 1
8 16536 1 1 73 ASP OD2 O 0.954 -0.744 -8.155 1.00 . A A . 71 ASP OD2 1 1
8 16537 1 1 74 HIS C C -5.399 1.112 -4.168 1.00 . A A . 72 HIS C 1 1
8 16538 1 1 74 HIS CA C -3.995 1.739 -4.277 1.00 . A A . 72 HIS CA 1 1
8 16539 1 1 74 HIS CB C -4.078 3.245 -4.570 1.00 . A A . 72 HIS CB 1 1
8 16540 1 1 74 HIS CD2 C -4.038 4.654 -2.422 1.00 . A A . 72 HIS CD2 1 1
8 16541 1 1 74 HIS CE1 C -6.154 4.597 -1.903 1.00 . A A . 72 HIS CE1 1 1
8 16542 1 1 74 HIS CG C -4.698 4.002 -3.428 1.00 . A A . 72 HIS CG 1 1
8 16543 1 1 74 HIS H H -3.305 1.510 -6.267 1.00 . A A . 72 HIS H 1 1
8 16544 1 1 74 HIS HA H -3.450 1.600 -3.340 1.00 . A A . 72 HIS HA 1 1
8 16545 1 1 74 HIS HB2 H -3.075 3.634 -4.729 1.00 . A A . 72 HIS HB2 1 1
8 16546 1 1 74 HIS HB3 H -4.660 3.412 -5.477 1.00 . A A . 72 HIS HB3 1 1
8 16547 1 1 74 HIS HD1 H -6.795 3.626 -3.634 1.00 . A A . 72 HIS HD1 1 1
8 16548 1 1 74 HIS HD2 H -2.976 4.819 -2.357 1.00 . A A . 72 HIS HD2 1 1
8 16549 1 1 74 HIS HE1 H -7.085 4.668 -1.363 1.00 . A A . 72 HIS HE1 1 1
8 16550 1 1 74 HIS N N -3.246 1.089 -5.349 1.00 . A A . 72 HIS N 1 1
8 16551 1 1 74 HIS ND1 N -6.027 4.017 -3.101 1.00 . A A . 72 HIS ND1 1 1
8 16552 1 1 74 HIS NE2 N -4.967 5.014 -1.444 1.00 . A A . 72 HIS NE2 1 1
8 16553 1 1 74 HIS O O -6.078 0.931 -5.186 1.00 . A A . 72 HIS O 1 1
8 16554 1 1 75 LYS C C -8.206 1.245 -2.275 1.00 . A A . 73 LYS C 1 1
8 16555 1 1 75 LYS CA C -7.169 0.198 -2.685 1.00 . A A . 73 LYS CA 1 1
8 16556 1 1 75 LYS CB C -7.077 -0.913 -1.620 1.00 . A A . 73 LYS CB 1 1
8 16557 1 1 75 LYS CD C -4.725 -1.940 -1.555 1.00 . A A . 73 LYS CD 1 1
8 16558 1 1 75 LYS CE C -3.923 -3.172 -1.985 1.00 . A A . 73 LYS CE 1 1
8 16559 1 1 75 LYS CG C -6.181 -2.101 -2.012 1.00 . A A . 73 LYS CG 1 1
8 16560 1 1 75 LYS H H -5.284 1.041 -2.141 1.00 . A A . 73 LYS H 1 1
8 16561 1 1 75 LYS HA H -7.529 -0.253 -3.606 1.00 . A A . 73 LYS HA 1 1
8 16562 1 1 75 LYS HB2 H -6.749 -0.500 -0.666 1.00 . A A . 73 LYS HB2 1 1
8 16563 1 1 75 LYS HB3 H -8.085 -1.303 -1.471 1.00 . A A . 73 LYS HB3 1 1
8 16564 1 1 75 LYS HD2 H -4.287 -1.051 -2.003 1.00 . A A . 73 LYS HD2 1 1
8 16565 1 1 75 LYS HD3 H -4.691 -1.843 -0.466 1.00 . A A . 73 LYS HD3 1 1
8 16566 1 1 75 LYS HE2 H -4.315 -4.049 -1.460 1.00 . A A . 73 LYS HE2 1 1
8 16567 1 1 75 LYS HE3 H -4.067 -3.322 -3.059 1.00 . A A . 73 LYS HE3 1 1
8 16568 1 1 75 LYS HG2 H -6.581 -3.000 -1.543 1.00 . A A . 73 LYS HG2 1 1
8 16569 1 1 75 LYS HG3 H -6.208 -2.239 -3.092 1.00 . A A . 73 LYS HG3 1 1
8 16570 1 1 75 LYS HZ1 H -2.086 -2.234 -2.228 1.00 . A A . 73 LYS HZ1 1 1
8 16571 1 1 75 LYS HZ2 H -2.312 -2.826 -0.710 1.00 . A A . 73 LYS HZ2 1 1
8 16572 1 1 75 LYS HZ3 H -1.957 -3.840 -1.941 1.00 . A A . 73 LYS HZ3 1 1
8 16573 1 1 75 LYS N N -5.853 0.802 -2.945 1.00 . A A . 73 LYS N 1 1
8 16574 1 1 75 LYS NZ N -2.473 -3.005 -1.695 1.00 . A A . 73 LYS NZ 1 1
8 16575 1 1 75 LYS O O -7.905 2.254 -1.645 1.00 . A A . 73 LYS O 1 1
8 16576 1 1 76 PHE C C -11.759 1.127 -1.756 1.00 . A A . 74 PHE C 1 1
8 16577 1 1 76 PHE CA C -10.564 1.910 -2.300 1.00 . A A . 74 PHE CA 1 1
8 16578 1 1 76 PHE CB C -10.924 2.691 -3.566 1.00 . A A . 74 PHE CB 1 1
8 16579 1 1 76 PHE CD1 C -8.888 3.330 -4.963 1.00 . A A . 74 PHE CD1 1 1
8 16580 1 1 76 PHE CD2 C -9.997 5.045 -3.630 1.00 . A A . 74 PHE CD2 1 1
8 16581 1 1 76 PHE CE1 C -8.004 4.301 -5.468 1.00 . A A . 74 PHE CE1 1 1
8 16582 1 1 76 PHE CE2 C -9.100 6.008 -4.121 1.00 . A A . 74 PHE CE2 1 1
8 16583 1 1 76 PHE CG C -9.899 3.703 -4.050 1.00 . A A . 74 PHE CG 1 1
8 16584 1 1 76 PHE CZ C -8.109 5.637 -5.044 1.00 . A A . 74 PHE CZ 1 1
8 16585 1 1 76 PHE H H -9.671 0.143 -3.107 1.00 . A A . 74 PHE H 1 1
8 16586 1 1 76 PHE HA H -10.268 2.629 -1.535 1.00 . A A . 74 PHE HA 1 1
8 16587 1 1 76 PHE HB2 H -11.137 1.988 -4.372 1.00 . A A . 74 PHE HB2 1 1
8 16588 1 1 76 PHE HB3 H -11.839 3.234 -3.347 1.00 . A A . 74 PHE HB3 1 1
8 16589 1 1 76 PHE HD1 H -8.786 2.304 -5.291 1.00 . A A . 74 PHE HD1 1 1
8 16590 1 1 76 PHE HD2 H -10.777 5.345 -2.942 1.00 . A A . 74 PHE HD2 1 1
8 16591 1 1 76 PHE HE1 H -7.239 4.017 -6.179 1.00 . A A . 74 PHE HE1 1 1
8 16592 1 1 76 PHE HE2 H -9.182 7.039 -3.801 1.00 . A A . 74 PHE HE2 1 1
8 16593 1 1 76 PHE HZ H -7.425 6.382 -5.424 1.00 . A A . 74 PHE HZ 1 1
8 16594 1 1 76 PHE N N -9.465 0.992 -2.597 1.00 . A A . 74 PHE N 1 1
8 16595 1 1 76 PHE O O -12.118 0.081 -2.300 1.00 . A A . 74 PHE O 1 1
8 16596 1 1 77 MET C C -14.713 0.896 -0.723 1.00 . A A . 75 MET C 1 1
8 16597 1 1 77 MET CA C -13.392 0.882 0.067 1.00 . A A . 75 MET CA 1 1
8 16598 1 1 77 MET CB C -13.538 1.435 1.491 1.00 . A A . 75 MET CB 1 1
8 16599 1 1 77 MET CE C -14.864 2.527 4.236 1.00 . A A . 75 MET CE 1 1
8 16600 1 1 77 MET CG C -14.445 0.516 2.320 1.00 . A A . 75 MET CG 1 1
8 16601 1 1 77 MET H H -12.041 2.506 -0.292 1.00 . A A . 75 MET H 1 1
8 16602 1 1 77 MET HA H -13.067 -0.154 0.160 1.00 . A A . 75 MET HA 1 1
8 16603 1 1 77 MET HB2 H -12.549 1.479 1.957 1.00 . A A . 75 MET HB2 1 1
8 16604 1 1 77 MET HB3 H -13.961 2.437 1.459 1.00 . A A . 75 MET HB3 1 1
8 16605 1 1 77 MET HE1 H -14.024 3.114 3.875 1.00 . A A . 75 MET HE1 1 1
8 16606 1 1 77 MET HE2 H -15.742 2.746 3.628 1.00 . A A . 75 MET HE2 1 1
8 16607 1 1 77 MET HE3 H -15.068 2.795 5.276 1.00 . A A . 75 MET HE3 1 1
8 16608 1 1 77 MET HG2 H -15.467 0.619 1.953 1.00 . A A . 75 MET HG2 1 1
8 16609 1 1 77 MET HG3 H -14.131 -0.514 2.144 1.00 . A A . 75 MET HG3 1 1
8 16610 1 1 77 MET N N -12.342 1.607 -0.653 1.00 . A A . 75 MET N 1 1
8 16611 1 1 77 MET O O -15.370 1.935 -0.854 1.00 . A A . 75 MET O 1 1
8 16612 1 1 77 MET SD S -14.449 0.768 4.120 1.00 . A A . 75 MET SD 1 1
8 16613 1 1 78 THR C C -17.581 -0.301 -1.156 1.00 . A A . 76 THR C 1 1
8 16614 1 1 78 THR CA C -16.343 -0.418 -2.040 1.00 . A A . 76 THR CA 1 1
8 16615 1 1 78 THR CB C -16.402 -1.759 -2.784 1.00 . A A . 76 THR CB 1 1
8 16616 1 1 78 THR CG2 C -15.241 -1.911 -3.757 1.00 . A A . 76 THR CG2 1 1
8 16617 1 1 78 THR H H -14.518 -1.080 -1.132 1.00 . A A . 76 THR H 1 1
8 16618 1 1 78 THR HA H -16.393 0.367 -2.789 1.00 . A A . 76 THR HA 1 1
8 16619 1 1 78 THR HB H -17.326 -1.803 -3.362 1.00 . A A . 76 THR HB 1 1
8 16620 1 1 78 THR HG1 H -16.396 -3.647 -2.388 1.00 . A A . 76 THR HG1 1 1
8 16621 1 1 78 THR HG21 H -15.225 -1.048 -4.422 1.00 . A A . 76 THR HG21 1 1
8 16622 1 1 78 THR HG22 H -14.300 -1.969 -3.212 1.00 . A A . 76 THR HG22 1 1
8 16623 1 1 78 THR HG23 H -15.378 -2.811 -4.354 1.00 . A A . 76 THR HG23 1 1
8 16624 1 1 78 THR N N -15.095 -0.259 -1.273 1.00 . A A . 76 THR N 1 1
8 16625 1 1 78 THR O O -17.488 -0.299 0.074 1.00 . A A . 76 THR O 1 1
8 16626 1 1 78 THR OG1 O -16.395 -2.832 -1.868 1.00 . A A . 76 THR OG1 1 1
8 16627 1 1 79 VAL C C -20.250 -1.547 -0.156 1.00 . A A . 77 VAL C 1 1
8 16628 1 1 79 VAL CA C -20.057 -0.326 -1.074 1.00 . A A . 77 VAL CA 1 1
8 16629 1 1 79 VAL CB C -21.243 -0.221 -2.051 1.00 . A A . 77 VAL CB 1 1
8 16630 1 1 79 VAL CG1 C -21.260 1.149 -2.737 1.00 . A A . 77 VAL CG1 1 1
8 16631 1 1 79 VAL CG2 C -21.232 -1.331 -3.109 1.00 . A A . 77 VAL CG2 1 1
8 16632 1 1 79 VAL H H -18.776 -0.198 -2.786 1.00 . A A . 77 VAL H 1 1
8 16633 1 1 79 VAL HA H -20.085 0.543 -0.427 1.00 . A A . 77 VAL HA 1 1
8 16634 1 1 79 VAL HB H -22.166 -0.308 -1.480 1.00 . A A . 77 VAL HB 1 1
8 16635 1 1 79 VAL HG11 H -21.286 1.933 -1.982 1.00 . A A . 77 VAL HG11 1 1
8 16636 1 1 79 VAL HG12 H -20.379 1.280 -3.363 1.00 . A A . 77 VAL HG12 1 1
8 16637 1 1 79 VAL HG13 H -22.149 1.228 -3.362 1.00 . A A . 77 VAL HG13 1 1
8 16638 1 1 79 VAL HG21 H -20.348 -1.249 -3.741 1.00 . A A . 77 VAL HG21 1 1
8 16639 1 1 79 VAL HG22 H -21.243 -2.309 -2.631 1.00 . A A . 77 VAL HG22 1 1
8 16640 1 1 79 VAL HG23 H -22.119 -1.241 -3.736 1.00 . A A . 77 VAL HG23 1 1
8 16641 1 1 79 VAL N N -18.764 -0.268 -1.775 1.00 . A A . 77 VAL N 1 1
8 16642 1 1 79 VAL O O -21.042 -1.484 0.785 1.00 . A A . 77 VAL O 1 1
8 16643 1 1 80 ASP C C -18.456 -3.730 1.624 1.00 . A A . 78 ASP C 1 1
8 16644 1 1 80 ASP CA C -19.495 -3.831 0.486 1.00 . A A . 78 ASP CA 1 1
8 16645 1 1 80 ASP CB C -19.233 -5.083 -0.365 1.00 . A A . 78 ASP CB 1 1
8 16646 1 1 80 ASP CG C -20.448 -5.450 -1.231 1.00 . A A . 78 ASP CG 1 1
8 16647 1 1 80 ASP H H -18.902 -2.641 -1.190 1.00 . A A . 78 ASP H 1 1
8 16648 1 1 80 ASP HA H -20.470 -3.945 0.962 1.00 . A A . 78 ASP HA 1 1
8 16649 1 1 80 ASP HB2 H -18.351 -4.924 -0.988 1.00 . A A . 78 ASP HB2 1 1
8 16650 1 1 80 ASP HB3 H -19.021 -5.929 0.292 1.00 . A A . 78 ASP HB3 1 1
8 16651 1 1 80 ASP N N -19.519 -2.645 -0.389 1.00 . A A . 78 ASP N 1 1
8 16652 1 1 80 ASP O O -18.401 -4.603 2.494 1.00 . A A . 78 ASP O 1 1
8 16653 1 1 80 ASP OD1 O -21.481 -5.887 -0.668 1.00 . A A . 78 ASP OD1 1 1
8 16654 1 1 80 ASP OD2 O -20.369 -5.331 -2.478 1.00 . A A . 78 ASP OD2 1 1
8 16655 1 1 81 GLY C C -15.230 -3.127 2.271 1.00 . A A . 79 GLY C 1 1
8 16656 1 1 81 GLY CA C -16.566 -2.460 2.624 1.00 . A A . 79 GLY CA 1 1
8 16657 1 1 81 GLY H H -17.722 -1.986 0.896 1.00 . A A . 79 GLY H 1 1
8 16658 1 1 81 GLY HA2 H -16.399 -1.388 2.713 1.00 . A A . 79 GLY HA2 1 1
8 16659 1 1 81 GLY HA3 H -16.889 -2.829 3.598 1.00 . A A . 79 GLY HA3 1 1
8 16660 1 1 81 GLY N N -17.624 -2.682 1.631 1.00 . A A . 79 GLY N 1 1
8 16661 1 1 81 GLY O O -14.329 -3.180 3.110 1.00 . A A . 79 GLY O 1 1
8 16662 1 1 82 GLN C C -12.806 -3.382 0.144 1.00 . A A . 80 GLN C 1 1
8 16663 1 1 82 GLN CA C -13.891 -4.374 0.595 1.00 . A A . 80 GLN CA 1 1
8 16664 1 1 82 GLN CB C -14.258 -5.311 -0.571 1.00 . A A . 80 GLN CB 1 1
8 16665 1 1 82 GLN CD C -14.606 -7.643 0.378 1.00 . A A . 80 GLN CD 1 1
8 16666 1 1 82 GLN CG C -15.276 -6.412 -0.229 1.00 . A A . 80 GLN CG 1 1
8 16667 1 1 82 GLN H H -15.844 -3.536 0.386 1.00 . A A . 80 GLN H 1 1
8 16668 1 1 82 GLN HA H -13.493 -4.974 1.412 1.00 . A A . 80 GLN HA 1 1
8 16669 1 1 82 GLN HB2 H -14.656 -4.714 -1.392 1.00 . A A . 80 GLN HB2 1 1
8 16670 1 1 82 GLN HB3 H -13.348 -5.793 -0.928 1.00 . A A . 80 GLN HB3 1 1
8 16671 1 1 82 GLN HE21 H -14.600 -6.877 2.254 1.00 . A A . 80 GLN HE21 1 1
8 16672 1 1 82 GLN HE22 H -13.871 -8.467 2.049 1.00 . A A . 80 GLN HE22 1 1
8 16673 1 1 82 GLN HG2 H -16.043 -6.036 0.448 1.00 . A A . 80 GLN HG2 1 1
8 16674 1 1 82 GLN HG3 H -15.771 -6.718 -1.151 1.00 . A A . 80 GLN HG3 1 1
8 16675 1 1 82 GLN N N -15.092 -3.664 1.052 1.00 . A A . 80 GLN N 1 1
8 16676 1 1 82 GLN NE2 N -14.339 -7.657 1.666 1.00 . A A . 80 GLN NE2 1 1
8 16677 1 1 82 GLN O O -13.068 -2.496 -0.671 1.00 . A A . 80 GLN O 1 1
8 16678 1 1 82 GLN OE1 O -14.294 -8.614 -0.303 1.00 . A A . 80 GLN OE1 1 1
8 16679 1 1 83 MET C C -9.754 -3.570 -1.035 1.00 . A A . 81 MET C 1 1
8 16680 1 1 83 MET CA C -10.376 -2.849 0.174 1.00 . A A . 81 MET CA 1 1
8 16681 1 1 83 MET CB C -9.366 -2.624 1.320 1.00 . A A . 81 MET CB 1 1
8 16682 1 1 83 MET CE C -10.016 -2.992 4.610 1.00 . A A . 81 MET CE 1 1
8 16683 1 1 83 MET CG C -8.989 -3.852 2.172 1.00 . A A . 81 MET CG 1 1
8 16684 1 1 83 MET H H -11.451 -4.269 1.344 1.00 . A A . 81 MET H 1 1
8 16685 1 1 83 MET HA H -10.670 -1.855 -0.172 1.00 . A A . 81 MET HA 1 1
8 16686 1 1 83 MET HB2 H -8.448 -2.226 0.884 1.00 . A A . 81 MET HB2 1 1
8 16687 1 1 83 MET HB3 H -9.758 -1.849 1.980 1.00 . A A . 81 MET HB3 1 1
8 16688 1 1 83 MET HE1 H -8.965 -2.857 4.870 1.00 . A A . 81 MET HE1 1 1
8 16689 1 1 83 MET HE2 H -10.398 -2.076 4.160 1.00 . A A . 81 MET HE2 1 1
8 16690 1 1 83 MET HE3 H -10.583 -3.210 5.514 1.00 . A A . 81 MET HE3 1 1
8 16691 1 1 83 MET HG2 H -8.801 -4.703 1.520 1.00 . A A . 81 MET HG2 1 1
8 16692 1 1 83 MET HG3 H -8.049 -3.631 2.678 1.00 . A A . 81 MET HG3 1 1
8 16693 1 1 83 MET N N -11.578 -3.554 0.640 1.00 . A A . 81 MET N 1 1
8 16694 1 1 83 MET O O -8.872 -4.419 -0.891 1.00 . A A . 81 MET O 1 1
8 16695 1 1 83 MET SD S -10.184 -4.370 3.441 1.00 . A A . 81 MET SD 1 1
8 16696 1 1 84 LEU C C -8.994 -2.786 -4.344 1.00 . A A . 82 LEU C 1 1
8 16697 1 1 84 LEU CA C -9.748 -3.836 -3.503 1.00 . A A . 82 LEU CA 1 1
8 16698 1 1 84 LEU CB C -10.938 -4.417 -4.295 1.00 . A A . 82 LEU CB 1 1
8 16699 1 1 84 LEU CD1 C -13.053 -5.784 -4.350 1.00 . A A . 82 LEU CD1 1 1
8 16700 1 1 84 LEU CD2 C -11.194 -6.576 -2.931 1.00 . A A . 82 LEU CD2 1 1
8 16701 1 1 84 LEU CG C -11.883 -5.326 -3.483 1.00 . A A . 82 LEU CG 1 1
8 16702 1 1 84 LEU H H -10.947 -2.533 -2.300 1.00 . A A . 82 LEU H 1 1
8 16703 1 1 84 LEU HA H -9.064 -4.653 -3.277 1.00 . A A . 82 LEU HA 1 1
8 16704 1 1 84 LEU HB2 H -11.514 -3.587 -4.703 1.00 . A A . 82 LEU HB2 1 1
8 16705 1 1 84 LEU HB3 H -10.550 -4.984 -5.141 1.00 . A A . 82 LEU HB3 1 1
8 16706 1 1 84 LEU HD11 H -13.608 -4.914 -4.703 1.00 . A A . 82 LEU HD11 1 1
8 16707 1 1 84 LEU HD12 H -12.686 -6.354 -5.204 1.00 . A A . 82 LEU HD12 1 1
8 16708 1 1 84 LEU HD13 H -13.724 -6.409 -3.757 1.00 . A A . 82 LEU HD13 1 1
8 16709 1 1 84 LEU HD21 H -10.772 -7.163 -3.747 1.00 . A A . 82 LEU HD21 1 1
8 16710 1 1 84 LEU HD22 H -10.399 -6.295 -2.241 1.00 . A A . 82 LEU HD22 1 1
8 16711 1 1 84 LEU HD23 H -11.914 -7.187 -2.382 1.00 . A A . 82 LEU HD23 1 1
8 16712 1 1 84 LEU HG H -12.291 -4.756 -2.653 1.00 . A A . 82 LEU HG 1 1
8 16713 1 1 84 LEU N N -10.220 -3.236 -2.242 1.00 . A A . 82 LEU N 1 1
8 16714 1 1 84 LEU O O -9.376 -1.610 -4.315 1.00 . A A . 82 LEU O 1 1
8 16715 1 1 85 PRO C C -8.112 -1.772 -7.113 1.00 . A A . 83 PRO C 1 1
8 16716 1 1 85 PRO CA C -7.218 -2.256 -5.971 1.00 . A A . 83 PRO CA 1 1
8 16717 1 1 85 PRO CB C -6.012 -3.038 -6.504 1.00 . A A . 83 PRO CB 1 1
8 16718 1 1 85 PRO CD C -7.393 -4.518 -5.204 1.00 . A A . 83 PRO CD 1 1
8 16719 1 1 85 PRO CG C -6.491 -4.488 -6.435 1.00 . A A . 83 PRO CG 1 1
8 16720 1 1 85 PRO HA H -6.865 -1.401 -5.403 1.00 . A A . 83 PRO HA 1 1
8 16721 1 1 85 PRO HB2 H -5.756 -2.753 -7.524 1.00 . A A . 83 PRO HB2 1 1
8 16722 1 1 85 PRO HB3 H -5.149 -2.880 -5.852 1.00 . A A . 83 PRO HB3 1 1
8 16723 1 1 85 PRO HD2 H -8.177 -5.264 -5.335 1.00 . A A . 83 PRO HD2 1 1
8 16724 1 1 85 PRO HD3 H -6.802 -4.740 -4.315 1.00 . A A . 83 PRO HD3 1 1
8 16725 1 1 85 PRO HG2 H -7.099 -4.710 -7.313 1.00 . A A . 83 PRO HG2 1 1
8 16726 1 1 85 PRO HG3 H -5.660 -5.189 -6.351 1.00 . A A . 83 PRO HG3 1 1
8 16727 1 1 85 PRO N N -7.944 -3.174 -5.094 1.00 . A A . 83 PRO N 1 1
8 16728 1 1 85 PRO O O -8.951 -2.516 -7.623 1.00 . A A . 83 PRO O 1 1
8 16729 1 1 86 ILE C C -8.679 -0.701 -9.970 1.00 . A A . 84 ILE C 1 1
8 16730 1 1 86 ILE CA C -8.708 0.073 -8.635 1.00 . A A . 84 ILE CA 1 1
8 16731 1 1 86 ILE CB C -8.328 1.556 -8.788 1.00 . A A . 84 ILE CB 1 1
8 16732 1 1 86 ILE CD1 C -9.454 3.735 -9.490 1.00 . A A . 84 ILE CD1 1 1
8 16733 1 1 86 ILE CG1 C -9.322 2.239 -9.736 1.00 . A A . 84 ILE CG1 1 1
8 16734 1 1 86 ILE CG2 C -6.877 1.737 -9.259 1.00 . A A . 84 ILE CG2 1 1
8 16735 1 1 86 ILE H H -7.214 0.042 -7.093 1.00 . A A . 84 ILE H 1 1
8 16736 1 1 86 ILE HA H -9.744 0.042 -8.301 1.00 . A A . 84 ILE HA 1 1
8 16737 1 1 86 ILE HB H -8.424 2.018 -7.804 1.00 . A A . 84 ILE HB 1 1
8 16738 1 1 86 ILE HD11 H -9.824 3.901 -8.477 1.00 . A A . 84 ILE HD11 1 1
8 16739 1 1 86 ILE HD12 H -8.497 4.237 -9.623 1.00 . A A . 84 ILE HD12 1 1
8 16740 1 1 86 ILE HD13 H -10.175 4.131 -10.201 1.00 . A A . 84 ILE HD13 1 1
8 16741 1 1 86 ILE HG12 H -9.039 2.065 -10.773 1.00 . A A . 84 ILE HG12 1 1
8 16742 1 1 86 ILE HG13 H -10.303 1.809 -9.563 1.00 . A A . 84 ILE HG13 1 1
8 16743 1 1 86 ILE HG21 H -6.195 1.274 -8.546 1.00 . A A . 84 ILE HG21 1 1
8 16744 1 1 86 ILE HG22 H -6.739 1.280 -10.240 1.00 . A A . 84 ILE HG22 1 1
8 16745 1 1 86 ILE HG23 H -6.633 2.798 -9.324 1.00 . A A . 84 ILE HG23 1 1
8 16746 1 1 86 ILE N N -7.908 -0.532 -7.560 1.00 . A A . 84 ILE N 1 1
8 16747 1 1 86 ILE O O -9.659 -0.691 -10.716 1.00 . A A . 84 ILE O 1 1
8 16748 1 1 87 ASP C C -8.638 -3.443 -11.347 1.00 . A A . 85 ASP C 1 1
8 16749 1 1 87 ASP CA C -7.496 -2.412 -11.334 1.00 . A A . 85 ASP CA 1 1
8 16750 1 1 87 ASP CB C -6.169 -3.165 -11.186 1.00 . A A . 85 ASP CB 1 1
8 16751 1 1 87 ASP CG C -5.905 -4.129 -12.358 1.00 . A A . 85 ASP CG 1 1
8 16752 1 1 87 ASP H H -6.825 -1.389 -9.584 1.00 . A A . 85 ASP H 1 1
8 16753 1 1 87 ASP HA H -7.507 -1.873 -12.283 1.00 . A A . 85 ASP HA 1 1
8 16754 1 1 87 ASP HB2 H -5.356 -2.448 -11.098 1.00 . A A . 85 ASP HB2 1 1
8 16755 1 1 87 ASP HB3 H -6.191 -3.729 -10.251 1.00 . A A . 85 ASP HB3 1 1
8 16756 1 1 87 ASP N N -7.599 -1.448 -10.229 1.00 . A A . 85 ASP N 1 1
8 16757 1 1 87 ASP O O -9.140 -3.821 -12.408 1.00 . A A . 85 ASP O 1 1
8 16758 1 1 87 ASP OD1 O -5.882 -3.684 -13.531 1.00 . A A . 85 ASP OD1 1 1
8 16759 1 1 87 ASP OD2 O -5.683 -5.337 -12.104 1.00 . A A . 85 ASP OD2 1 1
8 16760 1 1 88 GLU C C -11.518 -4.139 -10.103 1.00 . A A . 86 GLU C 1 1
8 16761 1 1 88 GLU CA C -10.156 -4.841 -9.989 1.00 . A A . 86 GLU CA 1 1
8 16762 1 1 88 GLU CB C -10.011 -5.545 -8.625 1.00 . A A . 86 GLU CB 1 1
8 16763 1 1 88 GLU CD C -10.244 -8.075 -9.117 1.00 . A A . 86 GLU CD 1 1
8 16764 1 1 88 GLU CG C -10.863 -6.815 -8.470 1.00 . A A . 86 GLU CG 1 1
8 16765 1 1 88 GLU H H -8.686 -3.433 -9.327 1.00 . A A . 86 GLU H 1 1
8 16766 1 1 88 GLU HA H -10.099 -5.587 -10.781 1.00 . A A . 86 GLU HA 1 1
8 16767 1 1 88 GLU HB2 H -8.966 -5.811 -8.457 1.00 . A A . 86 GLU HB2 1 1
8 16768 1 1 88 GLU HB3 H -10.299 -4.845 -7.840 1.00 . A A . 86 GLU HB3 1 1
8 16769 1 1 88 GLU HG2 H -10.980 -6.998 -7.399 1.00 . A A . 86 GLU HG2 1 1
8 16770 1 1 88 GLU HG3 H -11.861 -6.646 -8.874 1.00 . A A . 86 GLU HG3 1 1
8 16771 1 1 88 GLU N N -9.063 -3.880 -10.159 1.00 . A A . 86 GLU N 1 1
8 16772 1 1 88 GLU O O -12.436 -4.668 -10.728 1.00 . A A . 86 GLU O 1 1
8 16773 1 1 88 GLU OE1 O -9.550 -7.985 -10.157 1.00 . A A . 86 GLU OE1 1 1
8 16774 1 1 88 GLU OE2 O -10.465 -9.191 -8.581 1.00 . A A . 86 GLU OE2 1 1
8 16775 1 1 89 ILE C C -13.403 -1.869 -10.952 1.00 . A A . 87 ILE C 1 1
8 16776 1 1 89 ILE CA C -12.912 -2.172 -9.527 1.00 . A A . 87 ILE CA 1 1
8 16777 1 1 89 ILE CB C -12.736 -0.890 -8.679 1.00 . A A . 87 ILE CB 1 1
8 16778 1 1 89 ILE CD1 C -12.041 -0.076 -6.314 1.00 . A A . 87 ILE CD1 1 1
8 16779 1 1 89 ILE CG1 C -12.307 -1.265 -7.240 1.00 . A A . 87 ILE CG1 1 1
8 16780 1 1 89 ILE CG2 C -14.028 -0.061 -8.648 1.00 . A A . 87 ILE CG2 1 1
8 16781 1 1 89 ILE H H -10.845 -2.492 -9.107 1.00 . A A . 87 ILE H 1 1
8 16782 1 1 89 ILE HA H -13.671 -2.792 -9.050 1.00 . A A . 87 ILE HA 1 1
8 16783 1 1 89 ILE HB H -11.951 -0.280 -9.130 1.00 . A A . 87 ILE HB 1 1
8 16784 1 1 89 ILE HD11 H -11.338 0.614 -6.780 1.00 . A A . 87 ILE HD11 1 1
8 16785 1 1 89 ILE HD12 H -12.974 0.437 -6.093 1.00 . A A . 87 ILE HD12 1 1
8 16786 1 1 89 ILE HD13 H -11.617 -0.439 -5.378 1.00 . A A . 87 ILE HD13 1 1
8 16787 1 1 89 ILE HG12 H -13.073 -1.897 -6.785 1.00 . A A . 87 ILE HG12 1 1
8 16788 1 1 89 ILE HG13 H -11.386 -1.839 -7.287 1.00 . A A . 87 ILE HG13 1 1
8 16789 1 1 89 ILE HG21 H -14.371 0.166 -9.657 1.00 . A A . 87 ILE HG21 1 1
8 16790 1 1 89 ILE HG22 H -14.808 -0.616 -8.129 1.00 . A A . 87 ILE HG22 1 1
8 16791 1 1 89 ILE HG23 H -13.863 0.888 -8.140 1.00 . A A . 87 ILE HG23 1 1
8 16792 1 1 89 ILE N N -11.650 -2.923 -9.551 1.00 . A A . 87 ILE N 1 1
8 16793 1 1 89 ILE O O -14.600 -1.985 -11.224 1.00 . A A . 87 ILE O 1 1
8 16794 1 1 90 PHE C C -13.383 -2.528 -14.010 1.00 . A A . 88 PHE C 1 1
8 16795 1 1 90 PHE CA C -12.832 -1.286 -13.280 1.00 . A A . 88 PHE CA 1 1
8 16796 1 1 90 PHE CB C -11.609 -0.707 -14.010 1.00 . A A . 88 PHE CB 1 1
8 16797 1 1 90 PHE CD1 C -12.438 1.002 -15.710 1.00 . A A . 88 PHE CD1 1 1
8 16798 1 1 90 PHE CD2 C -11.648 -1.160 -16.504 1.00 . A A . 88 PHE CD2 1 1
8 16799 1 1 90 PHE CE1 C -12.713 1.388 -17.034 1.00 . A A . 88 PHE CE1 1 1
8 16800 1 1 90 PHE CE2 C -11.915 -0.770 -17.829 1.00 . A A . 88 PHE CE2 1 1
8 16801 1 1 90 PHE CG C -11.898 -0.272 -15.439 1.00 . A A . 88 PHE CG 1 1
8 16802 1 1 90 PHE CZ C -12.448 0.505 -18.095 1.00 . A A . 88 PHE CZ 1 1
8 16803 1 1 90 PHE H H -11.525 -1.444 -11.571 1.00 . A A . 88 PHE H 1 1
8 16804 1 1 90 PHE HA H -13.620 -0.532 -13.308 1.00 . A A . 88 PHE HA 1 1
8 16805 1 1 90 PHE HB2 H -11.236 0.153 -13.455 1.00 . A A . 88 PHE HB2 1 1
8 16806 1 1 90 PHE HB3 H -10.813 -1.455 -14.015 1.00 . A A . 88 PHE HB3 1 1
8 16807 1 1 90 PHE HD1 H -12.656 1.690 -14.906 1.00 . A A . 88 PHE HD1 1 1
8 16808 1 1 90 PHE HD2 H -11.257 -2.148 -16.305 1.00 . A A . 88 PHE HD2 1 1
8 16809 1 1 90 PHE HE1 H -13.137 2.363 -17.237 1.00 . A A . 88 PHE HE1 1 1
8 16810 1 1 90 PHE HE2 H -11.718 -1.453 -18.646 1.00 . A A . 88 PHE HE2 1 1
8 16811 1 1 90 PHE HZ H -12.660 0.801 -19.115 1.00 . A A . 88 PHE HZ 1 1
8 16812 1 1 90 PHE N N -12.490 -1.543 -11.873 1.00 . A A . 88 PHE N 1 1
8 16813 1 1 90 PHE O O -14.330 -2.408 -14.790 1.00 . A A . 88 PHE O 1 1
8 16814 1 1 91 GLU C C -14.643 -5.464 -13.722 1.00 . A A . 89 GLU C 1 1
8 16815 1 1 91 GLU CA C -13.333 -4.977 -14.351 1.00 . A A . 89 GLU CA 1 1
8 16816 1 1 91 GLU CB C -12.300 -6.108 -14.222 1.00 . A A . 89 GLU CB 1 1
8 16817 1 1 91 GLU CD C -10.331 -7.244 -15.369 1.00 . A A . 89 GLU CD 1 1
8 16818 1 1 91 GLU CG C -11.121 -5.933 -15.189 1.00 . A A . 89 GLU CG 1 1
8 16819 1 1 91 GLU H H -12.112 -3.777 -13.048 1.00 . A A . 89 GLU H 1 1
8 16820 1 1 91 GLU HA H -13.542 -4.807 -15.410 1.00 . A A . 89 GLU HA 1 1
8 16821 1 1 91 GLU HB2 H -11.931 -6.160 -13.195 1.00 . A A . 89 GLU HB2 1 1
8 16822 1 1 91 GLU HB3 H -12.803 -7.054 -14.441 1.00 . A A . 89 GLU HB3 1 1
8 16823 1 1 91 GLU HG2 H -11.507 -5.613 -16.160 1.00 . A A . 89 GLU HG2 1 1
8 16824 1 1 91 GLU HG3 H -10.461 -5.147 -14.817 1.00 . A A . 89 GLU HG3 1 1
8 16825 1 1 91 GLU N N -12.842 -3.725 -13.745 1.00 . A A . 89 GLU N 1 1
8 16826 1 1 91 GLU O O -15.525 -5.955 -14.432 1.00 . A A . 89 GLU O 1 1
8 16827 1 1 91 GLU OE1 O -9.783 -7.787 -14.377 1.00 . A A . 89 GLU OE1 1 1
8 16828 1 1 91 GLU OE2 O -10.244 -7.751 -16.515 1.00 . A A . 89 GLU OE2 1 1
8 16829 1 1 92 ARG C C -17.137 -4.644 -11.857 1.00 . A A . 90 ARG C 1 1
8 16830 1 1 92 ARG CA C -16.010 -5.668 -11.669 1.00 . A A . 90 ARG CA 1 1
8 16831 1 1 92 ARG CB C -15.696 -5.882 -10.178 1.00 . A A . 90 ARG CB 1 1
8 16832 1 1 92 ARG CD C -15.037 -8.370 -10.499 1.00 . A A . 90 ARG CD 1 1
8 16833 1 1 92 ARG CG C -14.706 -7.016 -9.859 1.00 . A A . 90 ARG CG 1 1
8 16834 1 1 92 ARG CZ C -17.071 -9.139 -9.233 1.00 . A A . 90 ARG CZ 1 1
8 16835 1 1 92 ARG H H -13.991 -4.951 -11.871 1.00 . A A . 90 ARG H 1 1
8 16836 1 1 92 ARG HA H -16.403 -6.599 -12.078 1.00 . A A . 90 ARG HA 1 1
8 16837 1 1 92 ARG HB2 H -15.295 -4.958 -9.763 1.00 . A A . 90 ARG HB2 1 1
8 16838 1 1 92 ARG HB3 H -16.628 -6.108 -9.661 1.00 . A A . 90 ARG HB3 1 1
8 16839 1 1 92 ARG HD2 H -14.816 -8.292 -11.565 1.00 . A A . 90 ARG HD2 1 1
8 16840 1 1 92 ARG HD3 H -14.378 -9.129 -10.078 1.00 . A A . 90 ARG HD3 1 1
8 16841 1 1 92 ARG HE H -17.013 -8.725 -11.178 1.00 . A A . 90 ARG HE 1 1
8 16842 1 1 92 ARG HG2 H -13.715 -6.735 -10.203 1.00 . A A . 90 ARG HG2 1 1
8 16843 1 1 92 ARG HG3 H -14.659 -7.133 -8.777 1.00 . A A . 90 ARG HG3 1 1
8 16844 1 1 92 ARG HH11 H -15.449 -9.154 -8.060 1.00 . A A . 90 ARG HH11 1 1
8 16845 1 1 92 ARG HH12 H -16.946 -9.584 -7.271 1.00 . A A . 90 ARG HH12 1 1
8 16846 1 1 92 ARG HH21 H -18.881 -9.247 -10.094 1.00 . A A . 90 ARG HH21 1 1
8 16847 1 1 92 ARG HH22 H -18.828 -9.645 -8.399 1.00 . A A . 90 ARG HH22 1 1
8 16848 1 1 92 ARG N N -14.781 -5.321 -12.396 1.00 . A A . 90 ARG N 1 1
8 16849 1 1 92 ARG NE N -16.453 -8.761 -10.339 1.00 . A A . 90 ARG NE 1 1
8 16850 1 1 92 ARG NH1 N -16.447 -9.292 -8.097 1.00 . A A . 90 ARG NH1 1 1
8 16851 1 1 92 ARG NH2 N -18.354 -9.366 -9.243 1.00 . A A . 90 ARG NH2 1 1
8 16852 1 1 92 ARG O O -18.283 -4.956 -11.530 1.00 . A A . 90 ARG O 1 1
8 16853 1 1 93 GLU C C -18.411 -1.895 -11.235 1.00 . A A . 91 GLU C 1 1
8 16854 1 1 93 GLU CA C -17.780 -2.339 -12.574 1.00 . A A . 91 GLU CA 1 1
8 16855 1 1 93 GLU CB C -18.806 -2.649 -13.685 1.00 . A A . 91 GLU CB 1 1
8 16856 1 1 93 GLU CD C -19.211 -3.268 -16.117 1.00 . A A . 91 GLU CD 1 1
8 16857 1 1 93 GLU CG C -18.158 -3.083 -15.010 1.00 . A A . 91 GLU CG 1 1
8 16858 1 1 93 GLU H H -15.865 -3.232 -12.549 1.00 . A A . 91 GLU H 1 1
8 16859 1 1 93 GLU HA H -17.193 -1.484 -12.916 1.00 . A A . 91 GLU HA 1 1
8 16860 1 1 93 GLU HB2 H -19.487 -3.433 -13.352 1.00 . A A . 91 GLU HB2 1 1
8 16861 1 1 93 GLU HB3 H -19.394 -1.749 -13.862 1.00 . A A . 91 GLU HB3 1 1
8 16862 1 1 93 GLU HG2 H -17.426 -2.333 -15.319 1.00 . A A . 91 GLU HG2 1 1
8 16863 1 1 93 GLU HG3 H -17.624 -4.024 -14.861 1.00 . A A . 91 GLU HG3 1 1
8 16864 1 1 93 GLU N N -16.840 -3.454 -12.396 1.00 . A A . 91 GLU N 1 1
8 16865 1 1 93 GLU O O -19.569 -1.471 -11.179 1.00 . A A . 91 GLU O 1 1
8 16866 1 1 93 GLU OE1 O -19.838 -2.262 -16.535 1.00 . A A . 91 GLU OE1 1 1
8 16867 1 1 93 GLU OE2 O -19.418 -4.414 -16.590 1.00 . A A . 91 GLU OE2 1 1
8 16868 1 1 94 LEU C C -17.875 -0.202 -8.473 1.00 . A A . 92 LEU C 1 1
8 16869 1 1 94 LEU CA C -18.077 -1.691 -8.786 1.00 . A A . 92 LEU CA 1 1
8 16870 1 1 94 LEU CB C -17.330 -2.569 -7.761 1.00 . A A . 92 LEU CB 1 1
8 16871 1 1 94 LEU CD1 C -16.887 -4.851 -6.819 1.00 . A A . 92 LEU CD1 1 1
8 16872 1 1 94 LEU CD2 C -19.239 -4.179 -7.197 1.00 . A A . 92 LEU CD2 1 1
8 16873 1 1 94 LEU CG C -17.808 -4.031 -7.725 1.00 . A A . 92 LEU CG 1 1
8 16874 1 1 94 LEU H H -16.686 -2.323 -10.280 1.00 . A A . 92 LEU H 1 1
8 16875 1 1 94 LEU HA H -19.147 -1.882 -8.699 1.00 . A A . 92 LEU HA 1 1
8 16876 1 1 94 LEU HB2 H -16.265 -2.545 -7.992 1.00 . A A . 92 LEU HB2 1 1
8 16877 1 1 94 LEU HB3 H -17.460 -2.146 -6.764 1.00 . A A . 92 LEU HB3 1 1
8 16878 1 1 94 LEU HD11 H -15.859 -4.779 -7.175 1.00 . A A . 92 LEU HD11 1 1
8 16879 1 1 94 LEU HD12 H -16.939 -4.480 -5.797 1.00 . A A . 92 LEU HD12 1 1
8 16880 1 1 94 LEU HD13 H -17.190 -5.900 -6.838 1.00 . A A . 92 LEU HD13 1 1
8 16881 1 1 94 LEU HD21 H -19.330 -3.712 -6.216 1.00 . A A . 92 LEU HD21 1 1
8 16882 1 1 94 LEU HD22 H -19.945 -3.720 -7.887 1.00 . A A . 92 LEU HD22 1 1
8 16883 1 1 94 LEU HD23 H -19.492 -5.236 -7.115 1.00 . A A . 92 LEU HD23 1 1
8 16884 1 1 94 LEU HG H -17.770 -4.444 -8.729 1.00 . A A . 92 LEU HG 1 1
8 16885 1 1 94 LEU N N -17.648 -2.034 -10.142 1.00 . A A . 92 LEU N 1 1
8 16886 1 1 94 LEU O O -17.041 0.491 -9.055 1.00 . A A . 92 LEU O 1 1
8 16887 1 1 95 ASP C C -18.165 1.738 -5.529 1.00 . A A . 93 ASP C 1 1
8 16888 1 1 95 ASP CA C -18.671 1.632 -6.983 1.00 . A A . 93 ASP CA 1 1
8 16889 1 1 95 ASP CB C -20.094 2.198 -7.150 1.00 . A A . 93 ASP CB 1 1
8 16890 1 1 95 ASP CG C -21.272 1.264 -6.784 1.00 . A A . 93 ASP CG 1 1
8 16891 1 1 95 ASP H H -19.335 -0.354 -7.108 1.00 . A A . 93 ASP H 1 1
8 16892 1 1 95 ASP HA H -18.007 2.255 -7.587 1.00 . A A . 93 ASP HA 1 1
8 16893 1 1 95 ASP HB2 H -20.167 3.111 -6.563 1.00 . A A . 93 ASP HB2 1 1
8 16894 1 1 95 ASP HB3 H -20.211 2.469 -8.198 1.00 . A A . 93 ASP HB3 1 1
8 16895 1 1 95 ASP N N -18.641 0.267 -7.497 1.00 . A A . 93 ASP N 1 1
8 16896 1 1 95 ASP O O -18.156 0.768 -4.759 1.00 . A A . 93 ASP O 1 1
8 16897 1 1 95 ASP OD1 O -21.096 0.226 -6.107 1.00 . A A . 93 ASP OD1 1 1
8 16898 1 1 95 ASP OD2 O -22.410 1.571 -7.212 1.00 . A A . 93 ASP OD2 1 1
8 16899 1 1 96 LEU C C -18.251 3.646 -2.830 1.00 . A A . 94 LEU C 1 1
8 16900 1 1 96 LEU CA C -17.164 3.221 -3.824 1.00 . A A . 94 LEU CA 1 1
8 16901 1 1 96 LEU CB C -16.074 4.302 -3.904 1.00 . A A . 94 LEU CB 1 1
8 16902 1 1 96 LEU CD1 C -13.726 4.962 -4.363 1.00 . A A . 94 LEU CD1 1 1
8 16903 1 1 96 LEU CD2 C -14.284 2.534 -4.422 1.00 . A A . 94 LEU CD2 1 1
8 16904 1 1 96 LEU CG C -14.817 3.937 -4.704 1.00 . A A . 94 LEU CG 1 1
8 16905 1 1 96 LEU H H -17.751 3.701 -5.819 1.00 . A A . 94 LEU H 1 1
8 16906 1 1 96 LEU HA H -16.712 2.319 -3.422 1.00 . A A . 94 LEU HA 1 1
8 16907 1 1 96 LEU HB2 H -16.493 5.201 -4.355 1.00 . A A . 94 LEU HB2 1 1
8 16908 1 1 96 LEU HB3 H -15.772 4.540 -2.882 1.00 . A A . 94 LEU HB3 1 1
8 16909 1 1 96 LEU HD11 H -14.084 5.971 -4.575 1.00 . A A . 94 LEU HD11 1 1
8 16910 1 1 96 LEU HD12 H -13.480 4.903 -3.303 1.00 . A A . 94 LEU HD12 1 1
8 16911 1 1 96 LEU HD13 H -12.826 4.758 -4.943 1.00 . A A . 94 LEU HD13 1 1
8 16912 1 1 96 LEU HD21 H -14.101 2.406 -3.356 1.00 . A A . 94 LEU HD21 1 1
8 16913 1 1 96 LEU HD22 H -14.996 1.785 -4.766 1.00 . A A . 94 LEU HD22 1 1
8 16914 1 1 96 LEU HD23 H -13.362 2.390 -4.979 1.00 . A A . 94 LEU HD23 1 1
8 16915 1 1 96 LEU HG H -15.049 3.998 -5.766 1.00 . A A . 94 LEU HG 1 1
8 16916 1 1 96 LEU N N -17.706 2.939 -5.156 1.00 . A A . 94 LEU N 1 1
8 16917 1 1 96 LEU O O -19.243 4.282 -3.198 1.00 . A A . 94 LEU O 1 1
8 16918 1 1 97 MET C C -18.576 5.308 -0.165 1.00 . A A . 95 MET C 1 1
8 16919 1 1 97 MET CA C -18.849 3.818 -0.442 1.00 . A A . 95 MET CA 1 1
8 16920 1 1 97 MET CB C -18.571 2.951 0.796 1.00 . A A . 95 MET CB 1 1
8 16921 1 1 97 MET CE C -18.243 1.238 3.461 1.00 . A A . 95 MET CE 1 1
8 16922 1 1 97 MET CG C -19.557 3.194 1.946 1.00 . A A . 95 MET CG 1 1
8 16923 1 1 97 MET H H -17.161 2.853 -1.320 1.00 . A A . 95 MET H 1 1
8 16924 1 1 97 MET HA H -19.899 3.700 -0.711 1.00 . A A . 95 MET HA 1 1
8 16925 1 1 97 MET HB2 H -18.664 1.912 0.496 1.00 . A A . 95 MET HB2 1 1
8 16926 1 1 97 MET HB3 H -17.549 3.112 1.146 1.00 . A A . 95 MET HB3 1 1
8 16927 1 1 97 MET HE1 H -17.654 0.999 2.577 1.00 . A A . 95 MET HE1 1 1
8 16928 1 1 97 MET HE2 H -17.773 2.052 4.013 1.00 . A A . 95 MET HE2 1 1
8 16929 1 1 97 MET HE3 H -18.296 0.356 4.100 1.00 . A A . 95 MET HE3 1 1
8 16930 1 1 97 MET HG2 H -19.172 3.993 2.580 1.00 . A A . 95 MET HG2 1 1
8 16931 1 1 97 MET HG3 H -20.509 3.525 1.530 1.00 . A A . 95 MET HG3 1 1
8 16932 1 1 97 MET N N -18.029 3.326 -1.552 1.00 . A A . 95 MET N 1 1
8 16933 1 1 97 MET O O -17.479 5.809 -0.430 1.00 . A A . 95 MET O 1 1
8 16934 1 1 97 MET SD S -19.915 1.734 2.970 1.00 . A A . 95 MET SD 1 1
8 16935 1 1 98 ARG C C -19.855 7.737 2.172 1.00 . A A . 96 ARG C 1 1
8 16936 1 1 98 ARG CA C -19.538 7.444 0.697 1.00 . A A . 96 ARG CA 1 1
8 16937 1 1 98 ARG CB C -20.562 8.143 -0.217 1.00 . A A . 96 ARG CB 1 1
8 16938 1 1 98 ARG CD C -19.258 9.263 -2.097 1.00 . A A . 96 ARG CD 1 1
8 16939 1 1 98 ARG CG C -20.055 9.457 -0.804 1.00 . A A . 96 ARG CG 1 1
8 16940 1 1 98 ARG CZ C -19.705 10.805 -4.045 1.00 . A A . 96 ARG CZ 1 1
8 16941 1 1 98 ARG H H -20.448 5.541 0.575 1.00 . A A . 96 ARG H 1 1
8 16942 1 1 98 ARG HA H -18.538 7.817 0.484 1.00 . A A . 96 ARG HA 1 1
8 16943 1 1 98 ARG HB2 H -20.857 7.490 -1.041 1.00 . A A . 96 ARG HB2 1 1
8 16944 1 1 98 ARG HB3 H -21.458 8.362 0.360 1.00 . A A . 96 ARG HB3 1 1
8 16945 1 1 98 ARG HD2 H -18.248 8.943 -1.841 1.00 . A A . 96 ARG HD2 1 1
8 16946 1 1 98 ARG HD3 H -19.716 8.479 -2.699 1.00 . A A . 96 ARG HD3 1 1
8 16947 1 1 98 ARG HE H -18.682 11.287 -2.429 1.00 . A A . 96 ARG HE 1 1
8 16948 1 1 98 ARG HG2 H -20.924 10.067 -1.007 1.00 . A A . 96 ARG HG2 1 1
8 16949 1 1 98 ARG HG3 H -19.454 9.979 -0.068 1.00 . A A . 96 ARG HG3 1 1
8 16950 1 1 98 ARG HH11 H -20.630 9.056 -4.347 1.00 . A A . 96 ARG HH11 1 1
8 16951 1 1 98 ARG HH12 H -20.840 10.232 -5.607 1.00 . A A . 96 ARG HH12 1 1
8 16952 1 1 98 ARG HH21 H -18.977 12.664 -4.030 1.00 . A A . 96 ARG HH21 1 1
8 16953 1 1 98 ARG HH22 H -19.854 12.214 -5.473 1.00 . A A . 96 ARG HH22 1 1
8 16954 1 1 98 ARG N N -19.571 6.007 0.398 1.00 . A A . 96 ARG N 1 1
8 16955 1 1 98 ARG NE N -19.191 10.523 -2.860 1.00 . A A . 96 ARG NE 1 1
8 16956 1 1 98 ARG NH1 N -20.438 9.968 -4.723 1.00 . A A . 96 ARG NH1 1 1
8 16957 1 1 98 ARG NH2 N -19.491 11.979 -4.564 1.00 . A A . 96 ARG NH2 1 1
8 16958 1 1 98 ARG O O -20.412 6.888 2.872 1.00 . A A . 96 ARG O 1 1
8 16959 1 1 99 VAL C C -21.080 10.536 3.938 1.00 . A A . 97 VAL C 1 1
8 16960 1 1 99 VAL CA C -19.946 9.498 3.944 1.00 . A A . 97 VAL CA 1 1
8 16961 1 1 99 VAL CB C -18.717 10.065 4.682 1.00 . A A . 97 VAL CB 1 1
8 16962 1 1 99 VAL CG1 C -17.689 8.968 4.987 1.00 . A A . 97 VAL CG1 1 1
8 16963 1 1 99 VAL CG2 C -18.004 11.214 3.965 1.00 . A A . 97 VAL CG2 1 1
8 16964 1 1 99 VAL H H -19.055 9.566 1.986 1.00 . A A . 97 VAL H 1 1
8 16965 1 1 99 VAL HA H -20.316 8.673 4.555 1.00 . A A . 97 VAL HA 1 1
8 16966 1 1 99 VAL HB H -19.072 10.468 5.624 1.00 . A A . 97 VAL HB 1 1
8 16967 1 1 99 VAL HG11 H -18.166 8.144 5.522 1.00 . A A . 97 VAL HG11 1 1
8 16968 1 1 99 VAL HG12 H -17.258 8.587 4.061 1.00 . A A . 97 VAL HG12 1 1
8 16969 1 1 99 VAL HG13 H -16.888 9.373 5.608 1.00 . A A . 97 VAL HG13 1 1
8 16970 1 1 99 VAL HG21 H -17.269 10.823 3.269 1.00 . A A . 97 VAL HG21 1 1
8 16971 1 1 99 VAL HG22 H -18.718 11.845 3.438 1.00 . A A . 97 VAL HG22 1 1
8 16972 1 1 99 VAL HG23 H -17.481 11.825 4.703 1.00 . A A . 97 VAL HG23 1 1
8 16973 1 1 99 VAL N N -19.596 8.975 2.603 1.00 . A A . 97 VAL N 1 1
8 16974 1 1 99 VAL O O -21.650 10.831 4.988 1.00 . A A . 97 VAL O 1 1
8 16975 1 1 100 ASP C C -23.831 11.514 2.043 1.00 . A A . 98 ASP C 1 1
8 16976 1 1 100 ASP CA C -22.502 12.085 2.586 1.00 . A A . 98 ASP CA 1 1
8 16977 1 1 100 ASP CB C -21.947 13.200 1.682 1.00 . A A . 98 ASP CB 1 1
8 16978 1 1 100 ASP CG C -20.913 14.064 2.418 1.00 . A A . 98 ASP CG 1 1
8 16979 1 1 100 ASP H H -20.944 10.774 1.939 1.00 . A A . 98 ASP H 1 1
8 16980 1 1 100 ASP HA H -22.739 12.531 3.552 1.00 . A A . 98 ASP HA 1 1
8 16981 1 1 100 ASP HB2 H -21.506 12.756 0.785 1.00 . A A . 98 ASP HB2 1 1
8 16982 1 1 100 ASP HB3 H -22.759 13.854 1.361 1.00 . A A . 98 ASP HB3 1 1
8 16983 1 1 100 ASP N N -21.458 11.054 2.763 1.00 . A A . 98 ASP N 1 1
8 16984 1 1 100 ASP O O -24.747 12.264 1.697 1.00 . A A . 98 ASP O 1 1
8 16985 1 1 100 ASP OD1 O -21.300 14.794 3.364 1.00 . A A . 98 ASP OD1 1 1
8 16986 1 1 100 ASP OD2 O -19.718 14.044 2.038 1.00 . A A . 98 ASP OD2 1 1
8 16987 1 1 101 ASN C C -25.439 9.873 -0.036 1.00 . A A . 99 ASN C 1 1
8 16988 1 1 101 ASN CA C -25.082 9.430 1.393 1.00 . A A . 99 ASN CA 1 1
8 16989 1 1 101 ASN CB C -26.251 9.360 2.400 1.00 . A A . 99 ASN CB 1 1
8 16990 1 1 101 ASN CG C -25.906 8.335 3.456 1.00 . A A . 99 ASN CG 1 1
8 16991 1 1 101 ASN H H -23.166 9.637 2.338 1.00 . A A . 99 ASN H 1 1
8 16992 1 1 101 ASN HA H -24.736 8.404 1.251 1.00 . A A . 99 ASN HA 1 1
8 16993 1 1 101 ASN HB2 H -26.433 10.335 2.854 1.00 . A A . 99 ASN HB2 1 1
8 16994 1 1 101 ASN HB3 H -27.160 9.031 1.898 1.00 . A A . 99 ASN HB3 1 1
8 16995 1 1 101 ASN HD21 H -24.545 9.565 4.243 1.00 . A A . 99 ASN HD21 1 1
8 16996 1 1 101 ASN HD22 H -24.238 7.879 4.358 1.00 . A A . 99 ASN HD22 1 1
8 16997 1 1 101 ASN N N -23.944 10.178 1.974 1.00 . A A . 99 ASN N 1 1
8 16998 1 1 101 ASN ND2 N -24.905 8.621 4.255 1.00 . A A . 99 ASN ND2 1 1
8 16999 1 1 101 ASN O O -26.598 9.879 -0.463 1.00 . A A . 99 ASN O 1 1
8 17000 1 1 101 ASN OD1 O -26.417 7.222 3.478 1.00 . A A . 99 ASN OD1 1 1
8 17001 1 1 102 LEU C C -24.595 9.162 -3.020 1.00 . A A . 100 LEU C 1 1
8 17002 1 1 102 LEU CA C -24.460 10.481 -2.225 1.00 . A A . 100 LEU CA 1 1
8 17003 1 1 102 LEU CB C -23.222 11.278 -2.679 1.00 . A A . 100 LEU CB 1 1
8 17004 1 1 102 LEU CD1 C -21.785 13.323 -2.373 1.00 . A A . 100 LEU CD1 1 1
8 17005 1 1 102 LEU CD2 C -24.203 13.614 -2.798 1.00 . A A . 100 LEU CD2 1 1
8 17006 1 1 102 LEU CG C -23.164 12.714 -2.125 1.00 . A A . 100 LEU CG 1 1
8 17007 1 1 102 LEU H H -23.487 10.114 -0.306 1.00 . A A . 100 LEU H 1 1
8 17008 1 1 102 LEU HA H -25.354 11.073 -2.423 1.00 . A A . 100 LEU HA 1 1
8 17009 1 1 102 LEU HB2 H -22.342 10.726 -2.380 1.00 . A A . 100 LEU HB2 1 1
8 17010 1 1 102 LEU HB3 H -23.178 11.326 -3.766 1.00 . A A . 100 LEU HB3 1 1
8 17011 1 1 102 LEU HD11 H -21.020 12.712 -1.893 1.00 . A A . 100 LEU HD11 1 1
8 17012 1 1 102 LEU HD12 H -21.591 13.381 -3.443 1.00 . A A . 100 LEU HD12 1 1
8 17013 1 1 102 LEU HD13 H -21.744 14.324 -1.946 1.00 . A A . 100 LEU HD13 1 1
8 17014 1 1 102 LEU HD21 H -24.059 13.612 -3.880 1.00 . A A . 100 LEU HD21 1 1
8 17015 1 1 102 LEU HD22 H -25.209 13.265 -2.568 1.00 . A A . 100 LEU HD22 1 1
8 17016 1 1 102 LEU HD23 H -24.102 14.634 -2.427 1.00 . A A . 100 LEU HD23 1 1
8 17017 1 1 102 LEU HG H -23.342 12.704 -1.052 1.00 . A A . 100 LEU HG 1 1
8 17018 1 1 102 LEU N N -24.386 10.221 -0.776 1.00 . A A . 100 LEU N 1 1
8 17019 1 1 102 LEU O O -24.185 8.105 -2.524 1.00 . A A . 100 LEU O 1 1
8 17020 1 1 103 PRO C C -23.915 7.407 -5.444 1.00 . A A . 101 PRO C 1 1
8 17021 1 1 103 PRO CA C -25.281 8.014 -5.100 1.00 . A A . 101 PRO CA 1 1
8 17022 1 1 103 PRO CB C -26.054 8.476 -6.344 1.00 . A A . 101 PRO CB 1 1
8 17023 1 1 103 PRO CD C -25.649 10.374 -4.941 1.00 . A A . 101 PRO CD 1 1
8 17024 1 1 103 PRO CG C -25.781 9.977 -6.410 1.00 . A A . 101 PRO CG 1 1
8 17025 1 1 103 PRO HA H -25.880 7.268 -4.576 1.00 . A A . 101 PRO HA 1 1
8 17026 1 1 103 PRO HB2 H -25.725 7.964 -7.250 1.00 . A A . 101 PRO HB2 1 1
8 17027 1 1 103 PRO HB3 H -27.121 8.312 -6.185 1.00 . A A . 101 PRO HB3 1 1
8 17028 1 1 103 PRO HD2 H -24.984 11.229 -4.841 1.00 . A A . 101 PRO HD2 1 1
8 17029 1 1 103 PRO HD3 H -26.624 10.624 -4.526 1.00 . A A . 101 PRO HD3 1 1
8 17030 1 1 103 PRO HG2 H -24.834 10.155 -6.923 1.00 . A A . 101 PRO HG2 1 1
8 17031 1 1 103 PRO HG3 H -26.591 10.515 -6.905 1.00 . A A . 101 PRO HG3 1 1
8 17032 1 1 103 PRO N N -25.134 9.198 -4.256 1.00 . A A . 101 PRO N 1 1
8 17033 1 1 103 PRO O O -22.993 8.106 -5.875 1.00 . A A . 101 PRO O 1 1
8 17034 1 1 104 ASN C C -22.398 5.180 -7.050 1.00 . A A . 102 ASN C 1 1
8 17035 1 1 104 ASN CA C -22.557 5.349 -5.523 1.00 . A A . 102 ASN CA 1 1
8 17036 1 1 104 ASN CB C -22.601 4.010 -4.763 1.00 . A A . 102 ASN CB 1 1
8 17037 1 1 104 ASN CG C -22.932 4.193 -3.292 1.00 . A A . 102 ASN CG 1 1
8 17038 1 1 104 ASN H H -24.576 5.586 -4.878 1.00 . A A . 102 ASN H 1 1
8 17039 1 1 104 ASN HA H -21.705 5.922 -5.150 1.00 . A A . 102 ASN HA 1 1
8 17040 1 1 104 ASN HB2 H -23.354 3.362 -5.209 1.00 . A A . 102 ASN HB2 1 1
8 17041 1 1 104 ASN HB3 H -21.634 3.515 -4.841 1.00 . A A . 102 ASN HB3 1 1
8 17042 1 1 104 ASN HD21 H -21.027 4.689 -2.824 1.00 . A A . 102 ASN HD21 1 1
8 17043 1 1 104 ASN HD22 H -22.221 4.777 -1.520 1.00 . A A . 102 ASN HD22 1 1
8 17044 1 1 104 ASN N N -23.781 6.098 -5.233 1.00 . A A . 102 ASN N 1 1
8 17045 1 1 104 ASN ND2 N -21.981 4.601 -2.482 1.00 . A A . 102 ASN ND2 1 1
8 17046 1 1 104 ASN O O -23.363 4.862 -7.755 1.00 . A A . 102 ASN O 1 1
8 17047 1 1 104 ASN OD1 O -24.059 3.998 -2.855 1.00 . A A . 102 ASN OD1 1 1
8 17048 1 1 105 ILE C C -19.496 4.928 -9.309 1.00 . A A . 103 ILE C 1 1
8 17049 1 1 105 ILE CA C -20.870 5.537 -8.996 1.00 . A A . 103 ILE CA 1 1
8 17050 1 1 105 ILE CB C -20.974 7.009 -9.467 1.00 . A A . 103 ILE CB 1 1
8 17051 1 1 105 ILE CD1 C -20.330 9.464 -9.020 1.00 . A A . 103 ILE CD1 1 1
8 17052 1 1 105 ILE CG1 C -20.321 8.023 -8.498 1.00 . A A . 103 ILE CG1 1 1
8 17053 1 1 105 ILE CG2 C -22.454 7.361 -9.711 1.00 . A A . 103 ILE CG2 1 1
8 17054 1 1 105 ILE H H -20.438 5.643 -6.914 1.00 . A A . 103 ILE H 1 1
8 17055 1 1 105 ILE HA H -21.588 4.970 -9.586 1.00 . A A . 103 ILE HA 1 1
8 17056 1 1 105 ILE HB H -20.457 7.082 -10.423 1.00 . A A . 103 ILE HB 1 1
8 17057 1 1 105 ILE HD11 H -19.853 9.510 -9.999 1.00 . A A . 103 ILE HD11 1 1
8 17058 1 1 105 ILE HD12 H -21.353 9.830 -9.088 1.00 . A A . 103 ILE HD12 1 1
8 17059 1 1 105 ILE HD13 H -19.791 10.106 -8.324 1.00 . A A . 103 ILE HD13 1 1
8 17060 1 1 105 ILE HG12 H -20.843 8.014 -7.541 1.00 . A A . 103 ILE HG12 1 1
8 17061 1 1 105 ILE HG13 H -19.290 7.728 -8.318 1.00 . A A . 103 ILE HG13 1 1
8 17062 1 1 105 ILE HG21 H -22.932 6.590 -10.315 1.00 . A A . 103 ILE HG21 1 1
8 17063 1 1 105 ILE HG22 H -22.984 7.447 -8.762 1.00 . A A . 103 ILE HG22 1 1
8 17064 1 1 105 ILE HG23 H -22.539 8.304 -10.249 1.00 . A A . 103 ILE HG23 1 1
8 17065 1 1 105 ILE N N -21.185 5.423 -7.560 1.00 . A A . 103 ILE N 1 1
8 17066 1 1 105 ILE O O -18.511 5.193 -8.616 1.00 . A A . 103 ILE O 1 1
8 17067 1 1 106 LYS C C -17.374 4.192 -11.722 1.00 . A A . 104 LYS C 1 1
8 17068 1 1 106 LYS CA C -18.240 3.352 -10.775 1.00 . A A . 104 LYS CA 1 1
8 17069 1 1 106 LYS CB C -18.610 1.943 -11.303 1.00 . A A . 104 LYS CB 1 1
8 17070 1 1 106 LYS CD C -18.668 2.016 -13.870 1.00 . A A . 104 LYS CD 1 1
8 17071 1 1 106 LYS CE C -19.528 1.974 -15.143 1.00 . A A . 104 LYS CE 1 1
8 17072 1 1 106 LYS CG C -19.471 1.817 -12.573 1.00 . A A . 104 LYS CG 1 1
8 17073 1 1 106 LYS H H -20.306 3.904 -10.854 1.00 . A A . 104 LYS H 1 1
8 17074 1 1 106 LYS HA H -17.618 3.185 -9.892 1.00 . A A . 104 LYS HA 1 1
8 17075 1 1 106 LYS HB2 H -17.695 1.369 -11.458 1.00 . A A . 104 LYS HB2 1 1
8 17076 1 1 106 LYS HB3 H -19.158 1.442 -10.504 1.00 . A A . 104 LYS HB3 1 1
8 17077 1 1 106 LYS HD2 H -18.232 3.009 -13.843 1.00 . A A . 104 LYS HD2 1 1
8 17078 1 1 106 LYS HD3 H -17.862 1.275 -13.925 1.00 . A A . 104 LYS HD3 1 1
8 17079 1 1 106 LYS HE2 H -20.522 2.378 -14.921 1.00 . A A . 104 LYS HE2 1 1
8 17080 1 1 106 LYS HE3 H -19.064 2.633 -15.884 1.00 . A A . 104 LYS HE3 1 1
8 17081 1 1 106 LYS HG2 H -19.890 0.810 -12.582 1.00 . A A . 104 LYS HG2 1 1
8 17082 1 1 106 LYS HG3 H -20.295 2.527 -12.525 1.00 . A A . 104 LYS HG3 1 1
8 17083 1 1 106 LYS HZ1 H -18.726 0.227 -15.951 1.00 . A A . 104 LYS HZ1 1 1
8 17084 1 1 106 LYS HZ2 H -20.106 -0.035 -15.097 1.00 . A A . 104 LYS HZ2 1 1
8 17085 1 1 106 LYS HZ3 H -20.169 0.619 -16.583 1.00 . A A . 104 LYS HZ3 1 1
8 17086 1 1 106 LYS N N -19.451 4.069 -10.339 1.00 . A A . 104 LYS N 1 1
8 17087 1 1 106 LYS NZ N -19.636 0.610 -15.721 1.00 . A A . 104 LYS NZ 1 1
8 17088 1 1 106 LYS O O -17.775 5.263 -12.186 1.00 . A A . 104 LYS O 1 1
8 17089 1 1 107 ILE C C -15.755 4.370 -14.353 1.00 . A A . 105 ILE C 1 1
8 17090 1 1 107 ILE CA C -15.192 4.298 -12.922 1.00 . A A . 105 ILE CA 1 1
8 17091 1 1 107 ILE CB C -13.884 3.475 -12.912 1.00 . A A . 105 ILE CB 1 1
8 17092 1 1 107 ILE CD1 C -12.489 1.950 -11.420 1.00 . A A . 105 ILE CD1 1 1
8 17093 1 1 107 ILE CG1 C -13.297 3.240 -11.504 1.00 . A A . 105 ILE CG1 1 1
8 17094 1 1 107 ILE CG2 C -12.830 4.172 -13.791 1.00 . A A . 105 ILE CG2 1 1
8 17095 1 1 107 ILE H H -15.945 2.789 -11.605 1.00 . A A . 105 ILE H 1 1
8 17096 1 1 107 ILE HA H -14.994 5.317 -12.571 1.00 . A A . 105 ILE HA 1 1
8 17097 1 1 107 ILE HB H -14.110 2.500 -13.344 1.00 . A A . 105 ILE HB 1 1
8 17098 1 1 107 ILE HD11 H -13.080 1.124 -11.808 1.00 . A A . 105 ILE HD11 1 1
8 17099 1 1 107 ILE HD12 H -11.558 2.050 -11.978 1.00 . A A . 105 ILE HD12 1 1
8 17100 1 1 107 ILE HD13 H -12.271 1.751 -10.375 1.00 . A A . 105 ILE HD13 1 1
8 17101 1 1 107 ILE HG12 H -12.631 4.052 -11.247 1.00 . A A . 105 ILE HG12 1 1
8 17102 1 1 107 ILE HG13 H -14.077 3.184 -10.748 1.00 . A A . 105 ILE HG13 1 1
8 17103 1 1 107 ILE HG21 H -12.713 5.213 -13.488 1.00 . A A . 105 ILE HG21 1 1
8 17104 1 1 107 ILE HG22 H -11.867 3.670 -13.698 1.00 . A A . 105 ILE HG22 1 1
8 17105 1 1 107 ILE HG23 H -13.131 4.143 -14.839 1.00 . A A . 105 ILE HG23 1 1
8 17106 1 1 107 ILE N N -16.178 3.682 -12.021 1.00 . A A . 105 ILE N 1 1
8 17107 1 1 107 ILE O O -15.964 3.342 -15.004 1.00 . A A . 105 ILE O 1 1
8 17108 1 1 108 ALA C C -15.626 5.693 -17.309 1.00 . A A . 106 ALA C 1 1
8 17109 1 1 108 ALA CA C -16.635 5.811 -16.152 1.00 . A A . 106 ALA CA 1 1
8 17110 1 1 108 ALA CB C -17.309 7.185 -16.129 1.00 . A A . 106 ALA CB 1 1
8 17111 1 1 108 ALA H H -15.697 6.376 -14.305 1.00 . A A . 106 ALA H 1 1
8 17112 1 1 108 ALA HA H -17.410 5.060 -16.313 1.00 . A A . 106 ALA HA 1 1
8 17113 1 1 108 ALA HB1 H -18.079 7.189 -15.356 1.00 . A A . 106 ALA HB1 1 1
8 17114 1 1 108 ALA HB2 H -16.578 7.968 -15.923 1.00 . A A . 106 ALA HB2 1 1
8 17115 1 1 108 ALA HB3 H -17.782 7.380 -17.092 1.00 . A A . 106 ALA HB3 1 1
8 17116 1 1 108 ALA N N -16.013 5.580 -14.845 1.00 . A A . 106 ALA N 1 1
8 17117 1 1 108 ALA O O -15.957 5.158 -18.371 1.00 . A A . 106 ALA O 1 1
8 17118 1 1 109 THR C C -11.935 5.818 -17.178 1.00 . A A . 107 THR C 1 1
8 17119 1 1 109 THR CA C -13.230 5.984 -17.980 1.00 . A A . 107 THR CA 1 1
8 17120 1 1 109 THR CB C -13.059 7.182 -18.941 1.00 . A A . 107 THR CB 1 1
8 17121 1 1 109 THR CG2 C -14.114 7.205 -20.046 1.00 . A A . 107 THR CG2 1 1
8 17122 1 1 109 THR H H -14.205 6.572 -16.185 1.00 . A A . 107 THR H 1 1
8 17123 1 1 109 THR HA H -13.363 5.084 -18.583 1.00 . A A . 107 THR HA 1 1
8 17124 1 1 109 THR HB H -12.078 7.105 -19.414 1.00 . A A . 107 THR HB 1 1
8 17125 1 1 109 THR HG1 H -12.828 9.101 -18.873 1.00 . A A . 107 THR HG1 1 1
8 17126 1 1 109 THR HG21 H -14.117 6.249 -20.570 1.00 . A A . 107 THR HG21 1 1
8 17127 1 1 109 THR HG22 H -15.102 7.389 -19.625 1.00 . A A . 107 THR HG22 1 1
8 17128 1 1 109 THR HG23 H -13.880 7.993 -20.763 1.00 . A A . 107 THR HG23 1 1
8 17129 1 1 109 THR N N -14.385 6.132 -17.078 1.00 . A A . 107 THR N 1 1
8 17130 1 1 109 THR O O -11.790 6.348 -16.072 1.00 . A A . 107 THR O 1 1
8 17131 1 1 109 THR OG1 O -13.137 8.418 -18.263 1.00 . A A . 107 THR OG1 1 1
8 17132 1 1 110 ARG C C -8.601 4.824 -18.332 1.00 . A A . 108 ARG C 1 1
8 17133 1 1 110 ARG CA C -9.645 4.810 -17.213 1.00 . A A . 108 ARG CA 1 1
8 17134 1 1 110 ARG CB C -9.694 3.470 -16.454 1.00 . A A . 108 ARG CB 1 1
8 17135 1 1 110 ARG CD C -7.472 2.243 -16.907 1.00 . A A . 108 ARG CD 1 1
8 17136 1 1 110 ARG CG C -8.355 2.975 -15.877 1.00 . A A . 108 ARG CG 1 1
8 17137 1 1 110 ARG CZ C -7.359 -0.207 -16.404 1.00 . A A . 108 ARG CZ 1 1
8 17138 1 1 110 ARG H H -11.192 4.682 -18.672 1.00 . A A . 108 ARG H 1 1
8 17139 1 1 110 ARG HA H -9.385 5.598 -16.503 1.00 . A A . 108 ARG HA 1 1
8 17140 1 1 110 ARG HB2 H -10.383 3.595 -15.617 1.00 . A A . 108 ARG HB2 1 1
8 17141 1 1 110 ARG HB3 H -10.111 2.696 -17.100 1.00 . A A . 108 ARG HB3 1 1
8 17142 1 1 110 ARG HD2 H -8.054 1.993 -17.796 1.00 . A A . 108 ARG HD2 1 1
8 17143 1 1 110 ARG HD3 H -6.672 2.913 -17.227 1.00 . A A . 108 ARG HD3 1 1
8 17144 1 1 110 ARG HE H -5.956 1.115 -15.917 1.00 . A A . 108 ARG HE 1 1
8 17145 1 1 110 ARG HG2 H -7.802 3.808 -15.441 1.00 . A A . 108 ARG HG2 1 1
8 17146 1 1 110 ARG HG3 H -8.585 2.290 -15.066 1.00 . A A . 108 ARG HG3 1 1
8 17147 1 1 110 ARG HH11 H -9.100 0.274 -17.270 1.00 . A A . 108 ARG HH11 1 1
8 17148 1 1 110 ARG HH12 H -8.857 -1.423 -16.965 1.00 . A A . 108 ARG HH12 1 1
8 17149 1 1 110 ARG HH21 H -5.766 -1.063 -15.544 1.00 . A A . 108 ARG HH21 1 1
8 17150 1 1 110 ARG HH22 H -7.068 -2.142 -15.939 1.00 . A A . 108 ARG HH22 1 1
8 17151 1 1 110 ARG N N -10.981 5.085 -17.765 1.00 . A A . 108 ARG N 1 1
8 17152 1 1 110 ARG NE N -6.862 1.018 -16.351 1.00 . A A . 108 ARG NE 1 1
8 17153 1 1 110 ARG NH1 N -8.526 -0.472 -16.919 1.00 . A A . 108 ARG NH1 1 1
8 17154 1 1 110 ARG NH2 N -6.681 -1.211 -15.931 1.00 . A A . 108 ARG NH2 1 1
8 17155 1 1 110 ARG O O -8.861 4.355 -19.444 1.00 . A A . 108 ARG O 1 1
8 17156 1 1 111 LYS C C -4.966 5.658 -18.103 1.00 . A A . 109 LYS C 1 1
8 17157 1 1 111 LYS CA C -6.253 5.470 -18.915 1.00 . A A . 109 LYS CA 1 1
8 17158 1 1 111 LYS CB C -6.502 6.682 -19.846 1.00 . A A . 109 LYS CB 1 1
8 17159 1 1 111 LYS CD C -5.122 5.806 -21.878 1.00 . A A . 109 LYS CD 1 1
8 17160 1 1 111 LYS CE C -6.325 5.368 -22.729 1.00 . A A . 109 LYS CE 1 1
8 17161 1 1 111 LYS CG C -5.414 6.959 -20.900 1.00 . A A . 109 LYS CG 1 1
8 17162 1 1 111 LYS H H -7.308 5.650 -17.052 1.00 . A A . 109 LYS H 1 1
8 17163 1 1 111 LYS HA H -6.165 4.559 -19.512 1.00 . A A . 109 LYS HA 1 1
8 17164 1 1 111 LYS HB2 H -7.450 6.542 -20.366 1.00 . A A . 109 LYS HB2 1 1
8 17165 1 1 111 LYS HB3 H -6.606 7.577 -19.229 1.00 . A A . 109 LYS HB3 1 1
8 17166 1 1 111 LYS HD2 H -4.311 6.110 -22.543 1.00 . A A . 109 LYS HD2 1 1
8 17167 1 1 111 LYS HD3 H -4.767 4.943 -21.319 1.00 . A A . 109 LYS HD3 1 1
8 17168 1 1 111 LYS HE2 H -6.057 4.443 -23.247 1.00 . A A . 109 LYS HE2 1 1
8 17169 1 1 111 LYS HE3 H -7.171 5.143 -22.072 1.00 . A A . 109 LYS HE3 1 1
8 17170 1 1 111 LYS HG2 H -5.711 7.839 -21.471 1.00 . A A . 109 LYS HG2 1 1
8 17171 1 1 111 LYS HG3 H -4.488 7.218 -20.386 1.00 . A A . 109 LYS HG3 1 1
8 17172 1 1 111 LYS HZ1 H -7.009 7.259 -23.303 1.00 . A A . 109 LYS HZ1 1 1
8 17173 1 1 111 LYS HZ2 H -5.943 6.606 -24.360 1.00 . A A . 109 LYS HZ2 1 1
8 17174 1 1 111 LYS HZ3 H -7.480 6.065 -24.312 1.00 . A A . 109 LYS HZ3 1 1
8 17175 1 1 111 LYS N N -7.414 5.343 -18.011 1.00 . A A . 109 LYS N 1 1
8 17176 1 1 111 LYS NZ N -6.713 6.395 -23.738 1.00 . A A . 109 LYS NZ 1 1
8 17177 1 1 111 LYS O O -4.972 6.376 -17.103 1.00 . A A . 109 LYS O 1 1
8 17178 1 1 112 TYR C C -2.090 6.741 -18.272 1.00 . A A . 110 TYR C 1 1
8 17179 1 1 112 TYR CA C -2.536 5.303 -17.962 1.00 . A A . 110 TYR CA 1 1
8 17180 1 1 112 TYR CB C -1.510 4.303 -18.515 1.00 . A A . 110 TYR CB 1 1
8 17181 1 1 112 TYR CD1 C 0.067 4.517 -16.541 1.00 . A A . 110 TYR CD1 1 1
8 17182 1 1 112 TYR CD2 C 0.993 4.670 -18.789 1.00 . A A . 110 TYR CD2 1 1
8 17183 1 1 112 TYR CE1 C 1.342 4.738 -15.996 1.00 . A A . 110 TYR CE1 1 1
8 17184 1 1 112 TYR CE2 C 2.279 4.865 -18.246 1.00 . A A . 110 TYR CE2 1 1
8 17185 1 1 112 TYR CG C -0.115 4.488 -17.938 1.00 . A A . 110 TYR CG 1 1
8 17186 1 1 112 TYR CZ C 2.458 4.896 -16.847 1.00 . A A . 110 TYR CZ 1 1
8 17187 1 1 112 TYR H H -3.930 4.419 -19.321 1.00 . A A . 110 TYR H 1 1
8 17188 1 1 112 TYR HA H -2.591 5.183 -16.880 1.00 . A A . 110 TYR HA 1 1
8 17189 1 1 112 TYR HB2 H -1.841 3.290 -18.295 1.00 . A A . 110 TYR HB2 1 1
8 17190 1 1 112 TYR HB3 H -1.470 4.402 -19.600 1.00 . A A . 110 TYR HB3 1 1
8 17191 1 1 112 TYR HD1 H -0.775 4.389 -15.876 1.00 . A A . 110 TYR HD1 1 1
8 17192 1 1 112 TYR HD2 H 0.863 4.668 -19.864 1.00 . A A . 110 TYR HD2 1 1
8 17193 1 1 112 TYR HE1 H 1.453 4.810 -14.927 1.00 . A A . 110 TYR HE1 1 1
8 17194 1 1 112 TYR HE2 H 3.133 5.011 -18.892 1.00 . A A . 110 TYR HE2 1 1
8 17195 1 1 112 TYR HH H 3.681 5.141 -15.367 1.00 . A A . 110 TYR HH 1 1
8 17196 1 1 112 TYR N N -3.865 5.035 -18.523 1.00 . A A . 110 TYR N 1 1
8 17197 1 1 112 TYR O O -2.009 7.131 -19.441 1.00 . A A . 110 TYR O 1 1
8 17198 1 1 112 TYR OH O 3.699 5.103 -16.330 1.00 . A A . 110 TYR OH 1 1
8 17199 1 1 113 LEU C C 0.171 9.026 -17.471 1.00 . A A . 111 LEU C 1 1
8 17200 1 1 113 LEU CA C -1.352 8.921 -17.387 1.00 . A A . 111 LEU CA 1 1
8 17201 1 1 113 LEU CB C -1.845 9.745 -16.187 1.00 . A A . 111 LEU CB 1 1
8 17202 1 1 113 LEU CD1 C -3.763 10.555 -14.823 1.00 . A A . 111 LEU CD1 1 1
8 17203 1 1 113 LEU CD2 C -3.874 10.808 -17.270 1.00 . A A . 111 LEU CD2 1 1
8 17204 1 1 113 LEU CG C -3.368 9.909 -16.142 1.00 . A A . 111 LEU CG 1 1
8 17205 1 1 113 LEU H H -1.844 7.143 -16.297 1.00 . A A . 111 LEU H 1 1
8 17206 1 1 113 LEU HA H -1.755 9.348 -18.306 1.00 . A A . 111 LEU HA 1 1
8 17207 1 1 113 LEU HB2 H -1.509 9.265 -15.266 1.00 . A A . 111 LEU HB2 1 1
8 17208 1 1 113 LEU HB3 H -1.390 10.735 -16.232 1.00 . A A . 111 LEU HB3 1 1
8 17209 1 1 113 LEU HD11 H -3.440 9.922 -13.995 1.00 . A A . 111 LEU HD11 1 1
8 17210 1 1 113 LEU HD12 H -3.299 11.538 -14.730 1.00 . A A . 111 LEU HD12 1 1
8 17211 1 1 113 LEU HD13 H -4.846 10.658 -14.782 1.00 . A A . 111 LEU HD13 1 1
8 17212 1 1 113 LEU HD21 H -3.331 11.755 -17.253 1.00 . A A . 111 LEU HD21 1 1
8 17213 1 1 113 LEU HD22 H -3.728 10.320 -18.231 1.00 . A A . 111 LEU HD22 1 1
8 17214 1 1 113 LEU HD23 H -4.939 11.002 -17.142 1.00 . A A . 111 LEU HD23 1 1
8 17215 1 1 113 LEU HG H -3.836 8.929 -16.208 1.00 . A A . 111 LEU HG 1 1
8 17216 1 1 113 LEU N N -1.797 7.531 -17.234 1.00 . A A . 111 LEU N 1 1
8 17217 1 1 113 LEU O O 0.700 9.766 -18.304 1.00 . A A . 111 LEU O 1 1
8 17218 1 1 114 GLY C C 2.822 8.058 -15.060 1.00 . A A . 112 GLY C 1 1
8 17219 1 1 114 GLY CA C 2.321 8.362 -16.471 1.00 . A A . 112 GLY CA 1 1
8 17220 1 1 114 GLY H H 0.351 7.706 -15.954 1.00 . A A . 112 GLY H 1 1
8 17221 1 1 114 GLY HA2 H 2.761 7.635 -17.152 1.00 . A A . 112 GLY HA2 1 1
8 17222 1 1 114 GLY HA3 H 2.674 9.352 -16.762 1.00 . A A . 112 GLY HA3 1 1
8 17223 1 1 114 GLY N N 0.867 8.301 -16.594 1.00 . A A . 112 GLY N 1 1
8 17224 1 1 114 GLY O O 2.285 7.201 -14.356 1.00 . A A . 112 GLY O 1 1
8 17225 1 1 115 LYS C C 4.826 9.743 -12.564 1.00 . A A . 113 LYS C 1 1
8 17226 1 1 115 LYS CA C 4.646 8.492 -13.427 1.00 . A A . 113 LYS CA 1 1
8 17227 1 1 115 LYS CB C 5.979 7.848 -13.821 1.00 . A A . 113 LYS CB 1 1
8 17228 1 1 115 LYS CD C 7.956 6.545 -12.976 1.00 . A A . 113 LYS CD 1 1
8 17229 1 1 115 LYS CE C 8.477 5.483 -11.997 1.00 . A A . 113 LYS CE 1 1
8 17230 1 1 115 LYS CG C 6.484 6.901 -12.727 1.00 . A A . 113 LYS CG 1 1
8 17231 1 1 115 LYS H H 4.181 9.514 -15.255 1.00 . A A . 113 LYS H 1 1
8 17232 1 1 115 LYS HA H 4.098 7.766 -12.827 1.00 . A A . 113 LYS HA 1 1
8 17233 1 1 115 LYS HB2 H 5.855 7.283 -14.748 1.00 . A A . 113 LYS HB2 1 1
8 17234 1 1 115 LYS HB3 H 6.710 8.633 -13.995 1.00 . A A . 113 LYS HB3 1 1
8 17235 1 1 115 LYS HD2 H 8.090 6.197 -14.001 1.00 . A A . 113 LYS HD2 1 1
8 17236 1 1 115 LYS HD3 H 8.552 7.450 -12.845 1.00 . A A . 113 LYS HD3 1 1
8 17237 1 1 115 LYS HE2 H 9.570 5.510 -12.017 1.00 . A A . 113 LYS HE2 1 1
8 17238 1 1 115 LYS HE3 H 8.161 5.745 -10.985 1.00 . A A . 113 LYS HE3 1 1
8 17239 1 1 115 LYS HG2 H 6.389 7.384 -11.755 1.00 . A A . 113 LYS HG2 1 1
8 17240 1 1 115 LYS HG3 H 5.869 6.001 -12.730 1.00 . A A . 113 LYS HG3 1 1
8 17241 1 1 115 LYS HZ1 H 7.008 4.034 -12.343 1.00 . A A . 113 LYS HZ1 1 1
8 17242 1 1 115 LYS HZ2 H 8.341 3.845 -13.273 1.00 . A A . 113 LYS HZ2 1 1
8 17243 1 1 115 LYS HZ3 H 8.382 3.430 -11.698 1.00 . A A . 113 LYS HZ3 1 1
8 17244 1 1 115 LYS N N 3.866 8.775 -14.641 1.00 . A A . 113 LYS N 1 1
8 17245 1 1 115 LYS NZ N 8.017 4.112 -12.351 1.00 . A A . 113 LYS NZ 1 1
8 17246 1 1 115 LYS O O 5.777 10.513 -12.704 1.00 . A A . 113 LYS O 1 1
8 17247 1 1 116 GLN C C 4.065 11.007 -9.481 1.00 . A A . 114 GLN C 1 1
8 17248 1 1 116 GLN CA C 3.668 11.213 -10.942 1.00 . A A . 114 GLN CA 1 1
8 17249 1 1 116 GLN CB C 2.219 11.706 -11.039 1.00 . A A . 114 GLN CB 1 1
8 17250 1 1 116 GLN CD C 0.500 12.196 -12.885 1.00 . A A . 114 GLN CD 1 1
8 17251 1 1 116 GLN CG C 1.766 11.508 -12.484 1.00 . A A . 114 GLN CG 1 1
8 17252 1 1 116 GLN H H 3.040 9.363 -11.771 1.00 . A A . 114 GLN H 1 1
8 17253 1 1 116 GLN HA H 4.252 12.007 -11.405 1.00 . A A . 114 GLN HA 1 1
8 17254 1 1 116 GLN HB2 H 1.574 11.152 -10.358 1.00 . A A . 114 GLN HB2 1 1
8 17255 1 1 116 GLN HB3 H 2.180 12.766 -10.779 1.00 . A A . 114 GLN HB3 1 1
8 17256 1 1 116 GLN HE21 H 0.545 11.160 -14.628 1.00 . A A . 114 GLN HE21 1 1
8 17257 1 1 116 GLN HE22 H -0.563 12.475 -14.479 1.00 . A A . 114 GLN HE22 1 1
8 17258 1 1 116 GLN HG2 H 2.546 11.867 -13.157 1.00 . A A . 114 GLN HG2 1 1
8 17259 1 1 116 GLN HG3 H 1.610 10.446 -12.660 1.00 . A A . 114 GLN HG3 1 1
8 17260 1 1 116 GLN N N 3.837 9.977 -11.713 1.00 . A A . 114 GLN N 1 1
8 17261 1 1 116 GLN NE2 N 0.063 11.844 -14.063 1.00 . A A . 114 GLN NE2 1 1
8 17262 1 1 116 GLN O O 4.020 9.889 -8.957 1.00 . A A . 114 GLN O 1 1
8 17263 1 1 116 GLN OE1 O -0.076 13.054 -12.225 1.00 . A A . 114 GLN OE1 1 1
8 17264 1 1 117 ASN C C 3.282 11.735 -6.650 1.00 . A A . 115 ASN C 1 1
8 17265 1 1 117 ASN CA C 4.593 12.100 -7.361 1.00 . A A . 115 ASN CA 1 1
8 17266 1 1 117 ASN CB C 5.138 13.476 -6.932 1.00 . A A . 115 ASN CB 1 1
8 17267 1 1 117 ASN CG C 6.185 13.323 -5.856 1.00 . A A . 115 ASN CG 1 1
8 17268 1 1 117 ASN H H 4.502 12.973 -9.259 1.00 . A A . 115 ASN H 1 1
8 17269 1 1 117 ASN HA H 5.329 11.332 -7.132 1.00 . A A . 115 ASN HA 1 1
8 17270 1 1 117 ASN HB2 H 5.614 13.978 -7.774 1.00 . A A . 115 ASN HB2 1 1
8 17271 1 1 117 ASN HB3 H 4.335 14.111 -6.557 1.00 . A A . 115 ASN HB3 1 1
8 17272 1 1 117 ASN HD21 H 5.027 12.087 -4.722 1.00 . A A . 115 ASN HD21 1 1
8 17273 1 1 117 ASN HD22 H 6.715 12.235 -4.321 1.00 . A A . 115 ASN HD22 1 1
8 17274 1 1 117 ASN N N 4.407 12.092 -8.794 1.00 . A A . 115 ASN N 1 1
8 17275 1 1 117 ASN ND2 N 5.929 12.509 -4.862 1.00 . A A . 115 ASN ND2 1 1
8 17276 1 1 117 ASN O O 2.288 12.459 -6.758 1.00 . A A . 115 ASN O 1 1
8 17277 1 1 117 ASN OD1 O 7.272 13.885 -5.920 1.00 . A A . 115 ASN OD1 1 1
8 17278 1 1 118 VAL C C 2.534 9.982 -3.646 1.00 . A A . 116 VAL C 1 1
8 17279 1 1 118 VAL CA C 2.147 10.170 -5.116 1.00 . A A . 116 VAL CA 1 1
8 17280 1 1 118 VAL CB C 1.477 8.929 -5.737 1.00 . A A . 116 VAL CB 1 1
8 17281 1 1 118 VAL CG1 C 0.765 9.268 -7.049 1.00 . A A . 116 VAL CG1 1 1
8 17282 1 1 118 VAL CG2 C 2.454 7.784 -6.033 1.00 . A A . 116 VAL CG2 1 1
8 17283 1 1 118 VAL H H 4.108 10.010 -5.941 1.00 . A A . 116 VAL H 1 1
8 17284 1 1 118 VAL HA H 1.397 10.959 -5.119 1.00 . A A . 116 VAL HA 1 1
8 17285 1 1 118 VAL HB H 0.718 8.573 -5.045 1.00 . A A . 116 VAL HB 1 1
8 17286 1 1 118 VAL HG11 H 0.074 10.092 -6.896 1.00 . A A . 116 VAL HG11 1 1
8 17287 1 1 118 VAL HG12 H 1.491 9.549 -7.811 1.00 . A A . 116 VAL HG12 1 1
8 17288 1 1 118 VAL HG13 H 0.198 8.401 -7.389 1.00 . A A . 116 VAL HG13 1 1
8 17289 1 1 118 VAL HG21 H 3.172 8.075 -6.800 1.00 . A A . 116 VAL HG21 1 1
8 17290 1 1 118 VAL HG22 H 2.986 7.509 -5.128 1.00 . A A . 116 VAL HG22 1 1
8 17291 1 1 118 VAL HG23 H 1.895 6.920 -6.387 1.00 . A A . 116 VAL HG23 1 1
8 17292 1 1 118 VAL N N 3.297 10.621 -5.912 1.00 . A A . 116 VAL N 1 1
8 17293 1 1 118 VAL O O 3.692 9.714 -3.316 1.00 . A A . 116 VAL O 1 1
8 17294 1 1 119 TYR C C 0.599 9.536 -0.555 1.00 . A A . 117 TYR C 1 1
8 17295 1 1 119 TYR CA C 1.719 10.267 -1.316 1.00 . A A . 117 TYR CA 1 1
8 17296 1 1 119 TYR CB C 1.675 11.756 -0.931 1.00 . A A . 117 TYR CB 1 1
8 17297 1 1 119 TYR CD1 C 1.882 13.301 -2.926 1.00 . A A . 117 TYR CD1 1 1
8 17298 1 1 119 TYR CD2 C 3.797 13.058 -1.438 1.00 . A A . 117 TYR CD2 1 1
8 17299 1 1 119 TYR CE1 C 2.600 14.234 -3.696 1.00 . A A . 117 TYR CE1 1 1
8 17300 1 1 119 TYR CE2 C 4.506 14.018 -2.186 1.00 . A A . 117 TYR CE2 1 1
8 17301 1 1 119 TYR CG C 2.479 12.714 -1.793 1.00 . A A . 117 TYR CG 1 1
8 17302 1 1 119 TYR CZ C 3.903 14.617 -3.313 1.00 . A A . 117 TYR CZ 1 1
8 17303 1 1 119 TYR H H 0.628 10.359 -3.128 1.00 . A A . 117 TYR H 1 1
8 17304 1 1 119 TYR HA H 2.680 9.849 -1.013 1.00 . A A . 117 TYR HA 1 1
8 17305 1 1 119 TYR HB2 H 0.634 12.086 -0.950 1.00 . A A . 117 TYR HB2 1 1
8 17306 1 1 119 TYR HB3 H 2.015 11.848 0.095 1.00 . A A . 117 TYR HB3 1 1
8 17307 1 1 119 TYR HD1 H 0.866 13.038 -3.198 1.00 . A A . 117 TYR HD1 1 1
8 17308 1 1 119 TYR HD2 H 4.264 12.599 -0.580 1.00 . A A . 117 TYR HD2 1 1
8 17309 1 1 119 TYR HE1 H 2.154 14.674 -4.574 1.00 . A A . 117 TYR HE1 1 1
8 17310 1 1 119 TYR HE2 H 5.510 14.296 -1.896 1.00 . A A . 117 TYR HE2 1 1
8 17311 1 1 119 TYR HH H 5.440 15.741 -3.662 1.00 . A A . 117 TYR HH 1 1
8 17312 1 1 119 TYR N N 1.552 10.155 -2.765 1.00 . A A . 117 TYR N 1 1
8 17313 1 1 119 TYR O O -0.501 9.346 -1.082 1.00 . A A . 117 TYR O 1 1
8 17314 1 1 119 TYR OH O 4.570 15.557 -4.035 1.00 . A A . 117 TYR OH 1 1
8 17315 1 1 120 ASP C C 0.280 8.786 3.068 1.00 . A A . 118 ASP C 1 1
8 17316 1 1 120 ASP CA C -0.120 8.567 1.600 1.00 . A A . 118 ASP CA 1 1
8 17317 1 1 120 ASP CB C -0.335 7.077 1.281 1.00 . A A . 118 ASP CB 1 1
8 17318 1 1 120 ASP CG C 0.884 6.166 1.524 1.00 . A A . 118 ASP CG 1 1
8 17319 1 1 120 ASP H H 1.783 9.350 1.082 1.00 . A A . 118 ASP H 1 1
8 17320 1 1 120 ASP HA H -1.078 9.061 1.439 1.00 . A A . 118 ASP HA 1 1
8 17321 1 1 120 ASP HB2 H -1.161 6.732 1.903 1.00 . A A . 118 ASP HB2 1 1
8 17322 1 1 120 ASP HB3 H -0.657 6.973 0.244 1.00 . A A . 118 ASP HB3 1 1
8 17323 1 1 120 ASP N N 0.860 9.172 0.699 1.00 . A A . 118 ASP N 1 1
8 17324 1 1 120 ASP O O 1.412 8.528 3.475 1.00 . A A . 118 ASP O 1 1
8 17325 1 1 120 ASP OD1 O 1.823 6.159 0.688 1.00 . A A . 118 ASP OD1 1 1
8 17326 1 1 120 ASP OD2 O 0.863 5.385 2.509 1.00 . A A . 118 ASP OD2 1 1
8 17327 1 1 121 ILE C C -0.681 8.130 6.054 1.00 . A A . 119 ILE C 1 1
8 17328 1 1 121 ILE CA C -0.435 9.458 5.321 1.00 . A A . 119 ILE CA 1 1
8 17329 1 1 121 ILE CB C -1.291 10.611 5.888 1.00 . A A . 119 ILE CB 1 1
8 17330 1 1 121 ILE CD1 C -3.676 11.494 6.263 1.00 . A A . 119 ILE CD1 1 1
8 17331 1 1 121 ILE CG1 C -2.793 10.460 5.565 1.00 . A A . 119 ILE CG1 1 1
8 17332 1 1 121 ILE CG2 C -0.732 11.943 5.355 1.00 . A A . 119 ILE CG2 1 1
8 17333 1 1 121 ILE H H -1.559 9.508 3.505 1.00 . A A . 119 ILE H 1 1
8 17334 1 1 121 ILE HA H 0.609 9.722 5.496 1.00 . A A . 119 ILE HA 1 1
8 17335 1 1 121 ILE HB H -1.170 10.607 6.970 1.00 . A A . 119 ILE HB 1 1
8 17336 1 1 121 ILE HD11 H -3.492 11.473 7.339 1.00 . A A . 119 ILE HD11 1 1
8 17337 1 1 121 ILE HD12 H -3.478 12.493 5.877 1.00 . A A . 119 ILE HD12 1 1
8 17338 1 1 121 ILE HD13 H -4.721 11.250 6.070 1.00 . A A . 119 ILE HD13 1 1
8 17339 1 1 121 ILE HG12 H -2.952 10.549 4.490 1.00 . A A . 119 ILE HG12 1 1
8 17340 1 1 121 ILE HG13 H -3.127 9.475 5.883 1.00 . A A . 119 ILE HG13 1 1
8 17341 1 1 121 ILE HG21 H 0.326 12.016 5.600 1.00 . A A . 119 ILE HG21 1 1
8 17342 1 1 121 ILE HG22 H -0.852 11.999 4.271 1.00 . A A . 119 ILE HG22 1 1
8 17343 1 1 121 ILE HG23 H -1.243 12.786 5.820 1.00 . A A . 119 ILE HG23 1 1
8 17344 1 1 121 ILE N N -0.644 9.304 3.875 1.00 . A A . 119 ILE N 1 1
8 17345 1 1 121 ILE O O -1.538 7.334 5.657 1.00 . A A . 119 ILE O 1 1
8 17346 1 1 122 GLY C C -0.858 7.135 9.314 1.00 . A A . 120 GLY C 1 1
8 17347 1 1 122 GLY CA C -0.113 6.754 8.033 1.00 . A A . 120 GLY CA 1 1
8 17348 1 1 122 GLY H H 0.708 8.624 7.442 1.00 . A A . 120 GLY H 1 1
8 17349 1 1 122 GLY HA2 H -0.664 5.960 7.527 1.00 . A A . 120 GLY HA2 1 1
8 17350 1 1 122 GLY HA3 H 0.863 6.354 8.302 1.00 . A A . 120 GLY HA3 1 1
8 17351 1 1 122 GLY N N 0.057 7.903 7.143 1.00 . A A . 120 GLY N 1 1
8 17352 1 1 122 GLY O O -0.861 8.300 9.727 1.00 . A A . 120 GLY O 1 1
8 17353 1 1 123 VAL C C -2.294 5.225 12.102 1.00 . A A . 121 VAL C 1 1
8 17354 1 1 123 VAL CA C -2.447 6.351 11.061 1.00 . A A . 121 VAL CA 1 1
8 17355 1 1 123 VAL CB C -3.890 6.398 10.510 1.00 . A A . 121 VAL CB 1 1
8 17356 1 1 123 VAL CG1 C -4.879 6.932 11.548 1.00 . A A . 121 VAL CG1 1 1
8 17357 1 1 123 VAL CG2 C -4.065 7.276 9.255 1.00 . A A . 121 VAL CG2 1 1
8 17358 1 1 123 VAL H H -1.416 5.213 9.582 1.00 . A A . 121 VAL H 1 1
8 17359 1 1 123 VAL HA H -2.241 7.302 11.551 1.00 . A A . 121 VAL HA 1 1
8 17360 1 1 123 VAL HB H -4.176 5.386 10.243 1.00 . A A . 121 VAL HB 1 1
8 17361 1 1 123 VAL HG11 H -4.975 6.235 12.378 1.00 . A A . 121 VAL HG11 1 1
8 17362 1 1 123 VAL HG12 H -4.560 7.908 11.913 1.00 . A A . 121 VAL HG12 1 1
8 17363 1 1 123 VAL HG13 H -5.860 7.031 11.086 1.00 . A A . 121 VAL HG13 1 1
8 17364 1 1 123 VAL HG21 H -3.716 8.290 9.451 1.00 . A A . 121 VAL HG21 1 1
8 17365 1 1 123 VAL HG22 H -3.512 6.853 8.415 1.00 . A A . 121 VAL HG22 1 1
8 17366 1 1 123 VAL HG23 H -5.115 7.309 8.961 1.00 . A A . 121 VAL HG23 1 1
8 17367 1 1 123 VAL N N -1.495 6.153 9.950 1.00 . A A . 121 VAL N 1 1
8 17368 1 1 123 VAL O O -1.850 4.120 11.780 1.00 . A A . 121 VAL O 1 1
8 17369 1 1 124 GLU C C -3.445 3.260 14.182 1.00 . A A . 122 GLU C 1 1
8 17370 1 1 124 GLU CA C -2.548 4.486 14.453 1.00 . A A . 122 GLU CA 1 1
8 17371 1 1 124 GLU CB C -2.918 5.129 15.803 1.00 . A A . 122 GLU CB 1 1
8 17372 1 1 124 GLU CD C -0.586 5.179 16.829 1.00 . A A . 122 GLU CD 1 1
8 17373 1 1 124 GLU CG C -1.804 6.012 16.382 1.00 . A A . 122 GLU CG 1 1
8 17374 1 1 124 GLU H H -3.005 6.396 13.595 1.00 . A A . 122 GLU H 1 1
8 17375 1 1 124 GLU HA H -1.519 4.131 14.512 1.00 . A A . 122 GLU HA 1 1
8 17376 1 1 124 GLU HB2 H -3.821 5.730 15.680 1.00 . A A . 122 GLU HB2 1 1
8 17377 1 1 124 GLU HB3 H -3.138 4.342 16.524 1.00 . A A . 122 GLU HB3 1 1
8 17378 1 1 124 GLU HG2 H -1.507 6.761 15.645 1.00 . A A . 122 GLU HG2 1 1
8 17379 1 1 124 GLU HG3 H -2.205 6.549 17.246 1.00 . A A . 122 GLU HG3 1 1
8 17380 1 1 124 GLU N N -2.635 5.483 13.369 1.00 . A A . 122 GLU N 1 1
8 17381 1 1 124 GLU O O -4.671 3.387 14.111 1.00 . A A . 122 GLU O 1 1
8 17382 1 1 124 GLU OE1 O -0.636 4.559 17.919 1.00 . A A . 122 GLU OE1 1 1
8 17383 1 1 124 GLU OE2 O 0.431 5.131 16.093 1.00 . A A . 122 GLU OE2 1 1
8 17384 1 1 125 ARG C C -4.364 0.801 12.457 1.00 . A A . 123 ARG C 1 1
8 17385 1 1 125 ARG CA C -3.462 0.775 13.711 1.00 . A A . 123 ARG CA 1 1
8 17386 1 1 125 ARG CB C -4.195 0.230 14.961 1.00 . A A . 123 ARG CB 1 1
8 17387 1 1 125 ARG CD C -2.557 -1.534 15.785 1.00 . A A . 123 ARG CD 1 1
8 17388 1 1 125 ARG CG C -3.265 -0.207 16.105 1.00 . A A . 123 ARG CG 1 1
8 17389 1 1 125 ARG CZ C -2.245 -2.696 17.990 1.00 . A A . 123 ARG CZ 1 1
8 17390 1 1 125 ARG H H -1.812 2.076 14.125 1.00 . A A . 123 ARG H 1 1
8 17391 1 1 125 ARG HA H -2.669 0.075 13.448 1.00 . A A . 123 ARG HA 1 1
8 17392 1 1 125 ARG HB2 H -4.872 0.997 15.339 1.00 . A A . 123 ARG HB2 1 1
8 17393 1 1 125 ARG HB3 H -4.808 -0.631 14.692 1.00 . A A . 123 ARG HB3 1 1
8 17394 1 1 125 ARG HD2 H -3.297 -2.279 15.483 1.00 . A A . 123 ARG HD2 1 1
8 17395 1 1 125 ARG HD3 H -1.879 -1.383 14.945 1.00 . A A . 123 ARG HD3 1 1
8 17396 1 1 125 ARG HE H -0.784 -1.893 16.911 1.00 . A A . 123 ARG HE 1 1
8 17397 1 1 125 ARG HG2 H -2.524 0.567 16.308 1.00 . A A . 123 ARG HG2 1 1
8 17398 1 1 125 ARG HG3 H -3.872 -0.338 17.000 1.00 . A A . 123 ARG HG3 1 1
8 17399 1 1 125 ARG HH11 H -4.174 -2.668 17.451 1.00 . A A . 123 ARG HH11 1 1
8 17400 1 1 125 ARG HH12 H -3.833 -3.457 18.970 1.00 . A A . 123 ARG HH12 1 1
8 17401 1 1 125 ARG HH21 H -0.438 -2.925 18.835 1.00 . A A . 123 ARG HH21 1 1
8 17402 1 1 125 ARG HH22 H -1.779 -3.600 19.723 1.00 . A A . 123 ARG HH22 1 1
8 17403 1 1 125 ARG N N -2.824 2.074 14.045 1.00 . A A . 123 ARG N 1 1
8 17404 1 1 125 ARG NE N -1.783 -2.040 16.937 1.00 . A A . 123 ARG NE 1 1
8 17405 1 1 125 ARG NH1 N -3.514 -2.964 18.151 1.00 . A A . 123 ARG NH1 1 1
8 17406 1 1 125 ARG NH2 N -1.428 -3.102 18.919 1.00 . A A . 123 ARG NH2 1 1
8 17407 1 1 125 ARG O O -5.247 -0.049 12.308 1.00 . A A . 123 ARG O 1 1
8 17408 1 1 126 ASP C C -4.342 2.634 9.205 1.00 . A A . 124 ASP C 1 1
8 17409 1 1 126 ASP CA C -5.071 2.041 10.433 1.00 . A A . 124 ASP CA 1 1
8 17410 1 1 126 ASP CB C -6.170 2.980 10.968 1.00 . A A . 124 ASP CB 1 1
8 17411 1 1 126 ASP CG C -7.404 3.008 10.061 1.00 . A A . 124 ASP CG 1 1
8 17412 1 1 126 ASP H H -3.389 2.395 11.698 1.00 . A A . 124 ASP H 1 1
8 17413 1 1 126 ASP HA H -5.544 1.113 10.112 1.00 . A A . 124 ASP HA 1 1
8 17414 1 1 126 ASP HB2 H -6.490 2.635 11.953 1.00 . A A . 124 ASP HB2 1 1
8 17415 1 1 126 ASP HB3 H -5.769 3.985 11.093 1.00 . A A . 124 ASP HB3 1 1
8 17416 1 1 126 ASP N N -4.159 1.759 11.551 1.00 . A A . 124 ASP N 1 1
8 17417 1 1 126 ASP O O -3.180 3.044 9.283 1.00 . A A . 124 ASP O 1 1
8 17418 1 1 126 ASP OD1 O -8.271 2.113 10.209 1.00 . A A . 124 ASP OD1 1 1
8 17419 1 1 126 ASP OD2 O -7.498 3.916 9.204 1.00 . A A . 124 ASP OD2 1 1
8 17420 1 1 127 HIS C C -5.517 3.677 5.809 1.00 . A A . 125 HIS C 1 1
8 17421 1 1 127 HIS CA C -4.454 3.097 6.766 1.00 . A A . 125 HIS CA 1 1
8 17422 1 1 127 HIS CB C -3.668 1.923 6.139 1.00 . A A . 125 HIS CB 1 1
8 17423 1 1 127 HIS CD2 C -5.660 0.327 5.722 1.00 . A A . 125 HIS CD2 1 1
8 17424 1 1 127 HIS CE1 C -4.734 -1.579 6.302 1.00 . A A . 125 HIS CE1 1 1
8 17425 1 1 127 HIS CG C -4.373 0.589 6.114 1.00 . A A . 125 HIS CG 1 1
8 17426 1 1 127 HIS H H -5.961 2.309 8.047 1.00 . A A . 125 HIS H 1 1
8 17427 1 1 127 HIS HA H -3.751 3.912 6.951 1.00 . A A . 125 HIS HA 1 1
8 17428 1 1 127 HIS HB2 H -3.369 2.172 5.125 1.00 . A A . 125 HIS HB2 1 1
8 17429 1 1 127 HIS HB3 H -2.742 1.806 6.698 1.00 . A A . 125 HIS HB3 1 1
8 17430 1 1 127 HIS HD1 H -2.848 -0.772 6.753 1.00 . A A . 125 HIS HD1 1 1
8 17431 1 1 127 HIS HD2 H -6.373 1.059 5.362 1.00 . A A . 125 HIS HD2 1 1
8 17432 1 1 127 HIS HE1 H -4.563 -2.637 6.485 1.00 . A A . 125 HIS HE1 1 1
8 17433 1 1 127 HIS N N -5.014 2.661 8.052 1.00 . A A . 125 HIS N 1 1
8 17434 1 1 127 HIS ND1 N -3.810 -0.619 6.467 1.00 . A A . 125 HIS ND1 1 1
8 17435 1 1 127 HIS NE2 N -5.891 -1.049 5.860 1.00 . A A . 125 HIS NE2 1 1
8 17436 1 1 127 HIS O O -5.318 3.651 4.594 1.00 . A A . 125 HIS O 1 1
8 17437 1 1 128 ASN C C -8.211 6.139 6.015 1.00 . A A . 126 ASN C 1 1
8 17438 1 1 128 ASN CA C -7.708 4.777 5.496 1.00 . A A . 126 ASN CA 1 1
8 17439 1 1 128 ASN CB C -8.840 3.755 5.261 1.00 . A A . 126 ASN CB 1 1
8 17440 1 1 128 ASN CG C -9.730 3.475 6.461 1.00 . A A . 126 ASN CG 1 1
8 17441 1 1 128 ASN H H -6.776 4.197 7.328 1.00 . A A . 126 ASN H 1 1
8 17442 1 1 128 ASN HA H -7.275 4.999 4.523 1.00 . A A . 126 ASN HA 1 1
8 17443 1 1 128 ASN HB2 H -9.482 4.116 4.462 1.00 . A A . 126 ASN HB2 1 1
8 17444 1 1 128 ASN HB3 H -8.407 2.815 4.927 1.00 . A A . 126 ASN HB3 1 1
8 17445 1 1 128 ASN HD21 H -10.659 5.267 6.323 1.00 . A A . 126 ASN HD21 1 1
8 17446 1 1 128 ASN HD22 H -11.108 4.264 7.679 1.00 . A A . 126 ASN HD22 1 1
8 17447 1 1 128 ASN N N -6.651 4.180 6.320 1.00 . A A . 126 ASN N 1 1
8 17448 1 1 128 ASN ND2 N -10.610 4.390 6.808 1.00 . A A . 126 ASN ND2 1 1
8 17449 1 1 128 ASN O O -7.990 6.514 7.171 1.00 . A A . 126 ASN O 1 1
8 17450 1 1 128 ASN OD1 O -9.685 2.409 7.060 1.00 . A A . 126 ASN OD1 1 1
8 17451 1 1 129 PHE C C -10.416 8.715 4.349 1.00 . A A . 127 PHE C 1 1
8 17452 1 1 129 PHE CA C -9.391 8.246 5.399 1.00 . A A . 127 PHE CA 1 1
8 17453 1 1 129 PHE CB C -8.209 9.238 5.468 1.00 . A A . 127 PHE CB 1 1
8 17454 1 1 129 PHE CD1 C -7.447 9.494 3.052 1.00 . A A . 127 PHE CD1 1 1
8 17455 1 1 129 PHE CD2 C -5.893 8.568 4.679 1.00 . A A . 127 PHE CD2 1 1
8 17456 1 1 129 PHE CE1 C -6.480 9.338 2.041 1.00 . A A . 127 PHE CE1 1 1
8 17457 1 1 129 PHE CE2 C -4.926 8.417 3.669 1.00 . A A . 127 PHE CE2 1 1
8 17458 1 1 129 PHE CG C -7.161 9.103 4.374 1.00 . A A . 127 PHE CG 1 1
8 17459 1 1 129 PHE CZ C -5.218 8.802 2.351 1.00 . A A . 127 PHE CZ 1 1
8 17460 1 1 129 PHE H H -9.049 6.492 4.211 1.00 . A A . 127 PHE H 1 1
8 17461 1 1 129 PHE HA H -9.891 8.255 6.370 1.00 . A A . 127 PHE HA 1 1
8 17462 1 1 129 PHE HB2 H -8.596 10.259 5.457 1.00 . A A . 127 PHE HB2 1 1
8 17463 1 1 129 PHE HB3 H -7.718 9.112 6.433 1.00 . A A . 127 PHE HB3 1 1
8 17464 1 1 129 PHE HD1 H -8.413 9.910 2.805 1.00 . A A . 127 PHE HD1 1 1
8 17465 1 1 129 PHE HD2 H -5.659 8.268 5.691 1.00 . A A . 127 PHE HD2 1 1
8 17466 1 1 129 PHE HE1 H -6.706 9.628 1.025 1.00 . A A . 127 PHE HE1 1 1
8 17467 1 1 129 PHE HE2 H -3.956 7.997 3.906 1.00 . A A . 127 PHE HE2 1 1
8 17468 1 1 129 PHE HZ H -4.476 8.681 1.575 1.00 . A A . 127 PHE HZ 1 1
8 17469 1 1 129 PHE N N -8.897 6.880 5.139 1.00 . A A . 127 PHE N 1 1
8 17470 1 1 129 PHE O O -10.453 8.207 3.224 1.00 . A A . 127 PHE O 1 1
8 17471 1 1 130 ALA C C -11.625 11.369 2.888 1.00 . A A . 128 ALA C 1 1
8 17472 1 1 130 ALA CA C -12.236 10.310 3.833 1.00 . A A . 128 ALA CA 1 1
8 17473 1 1 130 ALA CB C -13.339 10.928 4.706 1.00 . A A . 128 ALA CB 1 1
8 17474 1 1 130 ALA H H -11.147 10.083 5.647 1.00 . A A . 128 ALA H 1 1
8 17475 1 1 130 ALA HA H -12.688 9.523 3.233 1.00 . A A . 128 ALA HA 1 1
8 17476 1 1 130 ALA HB1 H -13.759 10.169 5.368 1.00 . A A . 128 ALA HB1 1 1
8 17477 1 1 130 ALA HB2 H -12.929 11.744 5.301 1.00 . A A . 128 ALA HB2 1 1
8 17478 1 1 130 ALA HB3 H -14.132 11.318 4.067 1.00 . A A . 128 ALA HB3 1 1
8 17479 1 1 130 ALA N N -11.236 9.706 4.711 1.00 . A A . 128 ALA N 1 1
8 17480 1 1 130 ALA O O -10.863 12.242 3.318 1.00 . A A . 128 ALA O 1 1
8 17481 1 1 131 LEU C C -12.663 13.489 0.582 1.00 . A A . 129 LEU C 1 1
8 17482 1 1 131 LEU CA C -11.647 12.331 0.595 1.00 . A A . 129 LEU CA 1 1
8 17483 1 1 131 LEU CB C -11.595 11.688 -0.807 1.00 . A A . 129 LEU CB 1 1
8 17484 1 1 131 LEU CD1 C -10.670 10.025 -2.447 1.00 . A A . 129 LEU CD1 1 1
8 17485 1 1 131 LEU CD2 C -9.275 10.666 -0.521 1.00 . A A . 129 LEU CD2 1 1
8 17486 1 1 131 LEU CG C -10.711 10.436 -0.975 1.00 . A A . 129 LEU CG 1 1
8 17487 1 1 131 LEU H H -12.645 10.589 1.336 1.00 . A A . 129 LEU H 1 1
8 17488 1 1 131 LEU HA H -10.666 12.750 0.822 1.00 . A A . 129 LEU HA 1 1
8 17489 1 1 131 LEU HB2 H -12.612 11.426 -1.106 1.00 . A A . 129 LEU HB2 1 1
8 17490 1 1 131 LEU HB3 H -11.230 12.455 -1.493 1.00 . A A . 129 LEU HB3 1 1
8 17491 1 1 131 LEU HD11 H -11.681 9.880 -2.827 1.00 . A A . 129 LEU HD11 1 1
8 17492 1 1 131 LEU HD12 H -10.182 10.798 -3.040 1.00 . A A . 129 LEU HD12 1 1
8 17493 1 1 131 LEU HD13 H -10.120 9.091 -2.555 1.00 . A A . 129 LEU HD13 1 1
8 17494 1 1 131 LEU HD21 H -8.867 11.541 -1.024 1.00 . A A . 129 LEU HD21 1 1
8 17495 1 1 131 LEU HD22 H -9.262 10.810 0.556 1.00 . A A . 129 LEU HD22 1 1
8 17496 1 1 131 LEU HD23 H -8.665 9.796 -0.760 1.00 . A A . 129 LEU HD23 1 1
8 17497 1 1 131 LEU HG H -11.122 9.618 -0.388 1.00 . A A . 129 LEU HG 1 1
8 17498 1 1 131 LEU N N -11.994 11.321 1.604 1.00 . A A . 129 LEU N 1 1
8 17499 1 1 131 LEU O O -13.780 13.353 1.091 1.00 . A A . 129 LEU O 1 1
8 17500 1 1 132 LYS C C -14.607 15.514 -0.761 1.00 . A A . 130 LYS C 1 1
8 17501 1 1 132 LYS CA C -13.196 15.787 -0.220 1.00 . A A . 130 LYS CA 1 1
8 17502 1 1 132 LYS CB C -12.512 16.866 -1.076 1.00 . A A . 130 LYS CB 1 1
8 17503 1 1 132 LYS CD C -12.079 17.728 -3.397 1.00 . A A . 130 LYS CD 1 1
8 17504 1 1 132 LYS CE C -11.724 17.376 -4.844 1.00 . A A . 130 LYS CE 1 1
8 17505 1 1 132 LYS CG C -12.216 16.471 -2.535 1.00 . A A . 130 LYS CG 1 1
8 17506 1 1 132 LYS H H -11.367 14.667 -0.439 1.00 . A A . 130 LYS H 1 1
8 17507 1 1 132 LYS HA H -13.343 16.199 0.780 1.00 . A A . 130 LYS HA 1 1
8 17508 1 1 132 LYS HB2 H -13.164 17.738 -1.074 1.00 . A A . 130 LYS HB2 1 1
8 17509 1 1 132 LYS HB3 H -11.575 17.154 -0.600 1.00 . A A . 130 LYS HB3 1 1
8 17510 1 1 132 LYS HD2 H -13.024 18.275 -3.386 1.00 . A A . 130 LYS HD2 1 1
8 17511 1 1 132 LYS HD3 H -11.308 18.366 -2.973 1.00 . A A . 130 LYS HD3 1 1
8 17512 1 1 132 LYS HE2 H -10.800 16.790 -4.852 1.00 . A A . 130 LYS HE2 1 1
8 17513 1 1 132 LYS HE3 H -12.522 16.758 -5.268 1.00 . A A . 130 LYS HE3 1 1
8 17514 1 1 132 LYS HG2 H -11.300 15.881 -2.576 1.00 . A A . 130 LYS HG2 1 1
8 17515 1 1 132 LYS HG3 H -13.029 15.881 -2.945 1.00 . A A . 130 LYS HG3 1 1
8 17516 1 1 132 LYS HZ1 H -12.403 19.151 -5.688 1.00 . A A . 130 LYS HZ1 1 1
8 17517 1 1 132 LYS HZ2 H -10.824 19.205 -5.237 1.00 . A A . 130 LYS HZ2 1 1
8 17518 1 1 132 LYS HZ3 H -11.275 18.399 -6.602 1.00 . A A . 130 LYS HZ3 1 1
8 17519 1 1 132 LYS N N -12.319 14.604 -0.082 1.00 . A A . 130 LYS N 1 1
8 17520 1 1 132 LYS NZ N -11.547 18.612 -5.650 1.00 . A A . 130 LYS NZ 1 1
8 17521 1 1 132 LYS O O -15.554 16.202 -0.384 1.00 . A A . 130 LYS O 1 1
8 17522 1 1 133 ASN C C -16.860 13.177 -1.528 1.00 . A A . 131 ASN C 1 1
8 17523 1 1 133 ASN CA C -15.996 14.175 -2.321 1.00 . A A . 131 ASN CA 1 1
8 17524 1 1 133 ASN CB C -15.666 13.625 -3.726 1.00 . A A . 131 ASN CB 1 1
8 17525 1 1 133 ASN CG C -15.326 14.716 -4.729 1.00 . A A . 131 ASN CG 1 1
8 17526 1 1 133 ASN H H -13.904 14.021 -1.908 1.00 . A A . 131 ASN H 1 1
8 17527 1 1 133 ASN HA H -16.605 15.075 -2.430 1.00 . A A . 131 ASN HA 1 1
8 17528 1 1 133 ASN HB2 H -14.835 12.921 -3.668 1.00 . A A . 131 ASN HB2 1 1
8 17529 1 1 133 ASN HB3 H -16.525 13.081 -4.122 1.00 . A A . 131 ASN HB3 1 1
8 17530 1 1 133 ASN HD21 H -17.258 15.316 -4.875 1.00 . A A . 131 ASN HD21 1 1
8 17531 1 1 133 ASN HD22 H -16.089 16.205 -5.838 1.00 . A A . 131 ASN HD22 1 1
8 17532 1 1 133 ASN N N -14.742 14.520 -1.644 1.00 . A A . 131 ASN N 1 1
8 17533 1 1 133 ASN ND2 N -16.309 15.461 -5.189 1.00 . A A . 131 ASN ND2 1 1
8 17534 1 1 133 ASN O O -17.973 12.877 -1.960 1.00 . A A . 131 ASN O 1 1
8 17535 1 1 133 ASN OD1 O -14.184 14.907 -5.120 1.00 . A A . 131 ASN OD1 1 1
8 17536 1 1 134 GLY C C -16.571 10.234 0.382 1.00 . A A . 132 GLY C 1 1
8 17537 1 1 134 GLY CA C -17.088 11.676 0.438 1.00 . A A . 132 GLY CA 1 1
8 17538 1 1 134 GLY H H -15.463 12.956 -0.076 1.00 . A A . 132 GLY H 1 1
8 17539 1 1 134 GLY HA2 H -17.021 12.010 1.468 1.00 . A A . 132 GLY HA2 1 1
8 17540 1 1 134 GLY HA3 H -18.150 11.674 0.177 1.00 . A A . 132 GLY HA3 1 1
8 17541 1 1 134 GLY N N -16.363 12.628 -0.413 1.00 . A A . 132 GLY N 1 1
8 17542 1 1 134 GLY O O -16.993 9.421 1.199 1.00 . A A . 132 GLY O 1 1
8 17543 1 1 135 PHE C C -14.130 8.162 0.360 1.00 . A A . 133 PHE C 1 1
8 17544 1 1 135 PHE CA C -15.154 8.527 -0.727 1.00 . A A . 133 PHE CA 1 1
8 17545 1 1 135 PHE CB C -14.505 8.413 -2.113 1.00 . A A . 133 PHE CB 1 1
8 17546 1 1 135 PHE CD1 C -16.518 7.742 -3.475 1.00 . A A . 133 PHE CD1 1 1
8 17547 1 1 135 PHE CD2 C -15.316 9.764 -4.103 1.00 . A A . 133 PHE CD2 1 1
8 17548 1 1 135 PHE CE1 C -17.415 7.939 -4.536 1.00 . A A . 133 PHE CE1 1 1
8 17549 1 1 135 PHE CE2 C -16.226 9.973 -5.155 1.00 . A A . 133 PHE CE2 1 1
8 17550 1 1 135 PHE CG C -15.464 8.647 -3.260 1.00 . A A . 133 PHE CG 1 1
8 17551 1 1 135 PHE CZ C -17.273 9.061 -5.369 1.00 . A A . 133 PHE CZ 1 1
8 17552 1 1 135 PHE H H -15.357 10.609 -1.188 1.00 . A A . 133 PHE H 1 1
8 17553 1 1 135 PHE HA H -15.971 7.809 -0.663 1.00 . A A . 133 PHE HA 1 1
8 17554 1 1 135 PHE HB2 H -13.687 9.128 -2.171 1.00 . A A . 133 PHE HB2 1 1
8 17555 1 1 135 PHE HB3 H -14.080 7.415 -2.229 1.00 . A A . 133 PHE HB3 1 1
8 17556 1 1 135 PHE HD1 H -16.644 6.897 -2.812 1.00 . A A . 133 PHE HD1 1 1
8 17557 1 1 135 PHE HD2 H -14.506 10.462 -3.944 1.00 . A A . 133 PHE HD2 1 1
8 17558 1 1 135 PHE HE1 H -18.222 7.236 -4.703 1.00 . A A . 133 PHE HE1 1 1
8 17559 1 1 135 PHE HE2 H -16.117 10.834 -5.803 1.00 . A A . 133 PHE HE2 1 1
8 17560 1 1 135 PHE HZ H -17.977 9.226 -6.172 1.00 . A A . 133 PHE HZ 1 1
8 17561 1 1 135 PHE N N -15.698 9.888 -0.567 1.00 . A A . 133 PHE N 1 1
8 17562 1 1 135 PHE O O -13.621 9.045 1.050 1.00 . A A . 133 PHE O 1 1
8 17563 1 1 136 ILE C C -11.619 5.671 0.592 1.00 . A A . 134 ILE C 1 1
8 17564 1 1 136 ILE CA C -12.723 6.387 1.381 1.00 . A A . 134 ILE CA 1 1
8 17565 1 1 136 ILE CB C -13.280 5.499 2.519 1.00 . A A . 134 ILE CB 1 1
8 17566 1 1 136 ILE CD1 C -15.771 6.168 2.815 1.00 . A A . 134 ILE CD1 1 1
8 17567 1 1 136 ILE CG1 C -14.351 6.184 3.398 1.00 . A A . 134 ILE CG1 1 1
8 17568 1 1 136 ILE CG2 C -12.122 5.083 3.452 1.00 . A A . 134 ILE CG2 1 1
8 17569 1 1 136 ILE H H -14.219 6.197 -0.137 1.00 . A A . 134 ILE H 1 1
8 17570 1 1 136 ILE HA H -12.267 7.249 1.863 1.00 . A A . 134 ILE HA 1 1
8 17571 1 1 136 ILE HB H -13.707 4.596 2.084 1.00 . A A . 134 ILE HB 1 1
8 17572 1 1 136 ILE HD11 H -15.876 6.911 2.028 1.00 . A A . 134 ILE HD11 1 1
8 17573 1 1 136 ILE HD12 H -16.005 5.180 2.421 1.00 . A A . 134 ILE HD12 1 1
8 17574 1 1 136 ILE HD13 H -16.479 6.406 3.607 1.00 . A A . 134 ILE HD13 1 1
8 17575 1 1 136 ILE HG12 H -14.416 5.653 4.345 1.00 . A A . 134 ILE HG12 1 1
8 17576 1 1 136 ILE HG13 H -14.053 7.210 3.613 1.00 . A A . 134 ILE HG13 1 1
8 17577 1 1 136 ILE HG21 H -11.449 4.389 2.945 1.00 . A A . 134 ILE HG21 1 1
8 17578 1 1 136 ILE HG22 H -11.562 5.960 3.774 1.00 . A A . 134 ILE HG22 1 1
8 17579 1 1 136 ILE HG23 H -12.495 4.580 4.346 1.00 . A A . 134 ILE HG23 1 1
8 17580 1 1 136 ILE N N -13.768 6.875 0.465 1.00 . A A . 134 ILE N 1 1
8 17581 1 1 136 ILE O O -11.851 4.671 -0.095 1.00 . A A . 134 ILE O 1 1
8 17582 1 1 137 ALA C C -8.438 4.842 1.281 1.00 . A A . 135 ALA C 1 1
8 17583 1 1 137 ALA CA C -9.163 5.663 0.194 1.00 . A A . 135 ALA CA 1 1
8 17584 1 1 137 ALA CB C -8.334 6.880 -0.243 1.00 . A A . 135 ALA CB 1 1
8 17585 1 1 137 ALA H H -10.317 6.976 1.371 1.00 . A A . 135 ALA H 1 1
8 17586 1 1 137 ALA HA H -9.357 5.024 -0.668 1.00 . A A . 135 ALA HA 1 1
8 17587 1 1 137 ALA HB1 H -8.796 7.341 -1.115 1.00 . A A . 135 ALA HB1 1 1
8 17588 1 1 137 ALA HB2 H -8.289 7.608 0.568 1.00 . A A . 135 ALA HB2 1 1
8 17589 1 1 137 ALA HB3 H -7.316 6.591 -0.488 1.00 . A A . 135 ALA HB3 1 1
8 17590 1 1 137 ALA N N -10.408 6.200 0.729 1.00 . A A . 135 ALA N 1 1
8 17591 1 1 137 ALA O O -8.431 5.257 2.443 1.00 . A A . 135 ALA O 1 1
8 17592 1 1 138 SER C C -5.821 2.230 1.301 1.00 . A A . 136 SER C 1 1
8 17593 1 1 138 SER CA C -7.157 2.778 1.840 1.00 . A A . 136 SER CA 1 1
8 17594 1 1 138 SER CB C -8.070 1.577 2.144 1.00 . A A . 136 SER CB 1 1
8 17595 1 1 138 SER H H -7.892 3.406 -0.054 1.00 . A A . 136 SER H 1 1
8 17596 1 1 138 SER HA H -6.960 3.290 2.777 1.00 . A A . 136 SER HA 1 1
8 17597 1 1 138 SER HB2 H -8.136 0.945 1.257 1.00 . A A . 136 SER HB2 1 1
8 17598 1 1 138 SER HB3 H -7.619 1.002 2.954 1.00 . A A . 136 SER HB3 1 1
8 17599 1 1 138 SER HG H -9.869 1.172 2.789 1.00 . A A . 136 SER HG 1 1
8 17600 1 1 138 SER N N -7.819 3.710 0.910 1.00 . A A . 136 SER N 1 1
8 17601 1 1 138 SER O O -5.717 1.813 0.144 1.00 . A A . 136 SER O 1 1
8 17602 1 1 138 SER OG O -9.382 1.966 2.527 1.00 . A A . 136 SER OG 1 1
8 17603 1 1 139 ASN C C -3.089 0.303 2.362 1.00 . A A . 137 ASN C 1 1
8 17604 1 1 139 ASN CA C -3.434 1.716 1.823 1.00 . A A . 137 ASN CA 1 1
8 17605 1 1 139 ASN CB C -2.454 2.828 2.268 1.00 . A A . 137 ASN CB 1 1
8 17606 1 1 139 ASN CG C -2.560 4.076 1.409 1.00 . A A . 137 ASN CG 1 1
8 17607 1 1 139 ASN H H -4.941 2.552 3.085 1.00 . A A . 137 ASN H 1 1
8 17608 1 1 139 ASN HA H -3.346 1.623 0.740 1.00 . A A . 137 ASN HA 1 1
8 17609 1 1 139 ASN HB2 H -2.647 3.112 3.297 1.00 . A A . 137 ASN HB2 1 1
8 17610 1 1 139 ASN HB3 H -1.429 2.468 2.211 1.00 . A A . 137 ASN HB3 1 1
8 17611 1 1 139 ASN HD21 H -1.290 3.324 0.025 1.00 . A A . 137 ASN HD21 1 1
8 17612 1 1 139 ASN HD22 H -1.943 4.912 -0.290 1.00 . A A . 137 ASN HD22 1 1
8 17613 1 1 139 ASN N N -4.797 2.166 2.159 1.00 . A A . 137 ASN N 1 1
8 17614 1 1 139 ASN ND2 N -1.884 4.094 0.285 1.00 . A A . 137 ASN ND2 1 1
8 17615 1 1 139 ASN O O -4.015 -0.495 2.642 1.00 . A A . 137 ASN O 1 1
8 17616 1 1 139 ASN OD1 O -3.239 5.042 1.736 1.00 . A A . 137 ASN OD1 1 1
9 17617 1 1 3 ALA C C -1.356 7.432 -4.190 1.00 . A A . 1 ALA C 1 1
9 17618 1 1 3 ALA CA C -0.507 6.549 -3.250 1.00 . A A . 1 ALA CA 1 1
9 17619 1 1 3 ALA CB C 0.944 7.004 -3.132 1.00 . A A . 1 ALA CB 1 1
9 17620 1 1 3 ALA H H -0.524 4.969 -4.677 1.00 . A A . 1 ALA H 1 1
9 17621 1 1 3 ALA HA H -0.946 6.622 -2.255 1.00 . A A . 1 ALA HA 1 1
9 17622 1 1 3 ALA HB1 H 1.417 6.497 -2.290 1.00 . A A . 1 ALA HB1 1 1
9 17623 1 1 3 ALA HB2 H 1.477 6.766 -4.047 1.00 . A A . 1 ALA HB2 1 1
9 17624 1 1 3 ALA HB3 H 0.981 8.064 -2.946 1.00 . A A . 1 ALA HB3 1 1
9 17625 1 1 3 ALA N N -0.450 5.157 -3.680 1.00 . A A . 1 ALA N 1 1
9 17626 1 1 3 ALA O O -1.844 6.984 -5.232 1.00 . A A . 1 ALA O 1 1
9 17627 1 1 4 LEU C C -1.624 10.891 -4.893 1.00 . A A . 2 LEU C 1 1
9 17628 1 1 4 LEU CA C -2.430 9.670 -4.429 1.00 . A A . 2 LEU CA 1 1
9 17629 1 1 4 LEU CB C -3.507 10.086 -3.408 1.00 . A A . 2 LEU CB 1 1
9 17630 1 1 4 LEU CD1 C -5.231 9.448 -1.680 1.00 . A A . 2 LEU CD1 1 1
9 17631 1 1 4 LEU CD2 C -5.122 8.145 -3.779 1.00 . A A . 2 LEU CD2 1 1
9 17632 1 1 4 LEU CG C -4.294 8.930 -2.764 1.00 . A A . 2 LEU CG 1 1
9 17633 1 1 4 LEU H H -1.089 8.989 -2.934 1.00 . A A . 2 LEU H 1 1
9 17634 1 1 4 LEU HA H -2.920 9.231 -5.300 1.00 . A A . 2 LEU HA 1 1
9 17635 1 1 4 LEU HB2 H -3.011 10.632 -2.608 1.00 . A A . 2 LEU HB2 1 1
9 17636 1 1 4 LEU HB3 H -4.204 10.761 -3.897 1.00 . A A . 2 LEU HB3 1 1
9 17637 1 1 4 LEU HD11 H -4.661 9.997 -0.935 1.00 . A A . 2 LEU HD11 1 1
9 17638 1 1 4 LEU HD12 H -5.990 10.095 -2.109 1.00 . A A . 2 LEU HD12 1 1
9 17639 1 1 4 LEU HD13 H -5.711 8.600 -1.197 1.00 . A A . 2 LEU HD13 1 1
9 17640 1 1 4 LEU HD21 H -5.793 8.815 -4.315 1.00 . A A . 2 LEU HD21 1 1
9 17641 1 1 4 LEU HD22 H -4.456 7.649 -4.478 1.00 . A A . 2 LEU HD22 1 1
9 17642 1 1 4 LEU HD23 H -5.709 7.383 -3.266 1.00 . A A . 2 LEU HD23 1 1
9 17643 1 1 4 LEU HG H -3.593 8.255 -2.277 1.00 . A A . 2 LEU HG 1 1
9 17644 1 1 4 LEU N N -1.539 8.693 -3.797 1.00 . A A . 2 LEU N 1 1
9 17645 1 1 4 LEU O O -0.620 11.245 -4.266 1.00 . A A . 2 LEU O 1 1
9 17646 1 1 5 SER C C -1.373 13.910 -5.620 1.00 . A A . 3 SER C 1 1
9 17647 1 1 5 SER CA C -1.301 12.687 -6.545 1.00 . A A . 3 SER CA 1 1
9 17648 1 1 5 SER CB C -1.830 13.013 -7.945 1.00 . A A . 3 SER CB 1 1
9 17649 1 1 5 SER H H -2.898 11.238 -6.433 1.00 . A A . 3 SER H 1 1
9 17650 1 1 5 SER HA H -0.247 12.426 -6.646 1.00 . A A . 3 SER HA 1 1
9 17651 1 1 5 SER HB2 H -1.856 12.097 -8.536 1.00 . A A . 3 SER HB2 1 1
9 17652 1 1 5 SER HB3 H -2.838 13.419 -7.866 1.00 . A A . 3 SER HB3 1 1
9 17653 1 1 5 SER HG H -1.164 13.934 -9.539 1.00 . A A . 3 SER HG 1 1
9 17654 1 1 5 SER N N -2.026 11.525 -5.997 1.00 . A A . 3 SER N 1 1
9 17655 1 1 5 SER O O -2.257 14.001 -4.769 1.00 . A A . 3 SER O 1 1
9 17656 1 1 5 SER OG O -0.978 13.948 -8.587 1.00 . A A . 3 SER OG 1 1
9 17657 1 1 6 TYR C C -1.808 16.813 -4.971 1.00 . A A . 4 TYR C 1 1
9 17658 1 1 6 TYR CA C -0.438 16.120 -5.003 1.00 . A A . 4 TYR CA 1 1
9 17659 1 1 6 TYR CB C 0.616 17.081 -5.573 1.00 . A A . 4 TYR CB 1 1
9 17660 1 1 6 TYR CD1 C -0.129 19.470 -5.153 1.00 . A A . 4 TYR CD1 1 1
9 17661 1 1 6 TYR CD2 C 1.627 18.531 -3.749 1.00 . A A . 4 TYR CD2 1 1
9 17662 1 1 6 TYR CE1 C -0.092 20.666 -4.410 1.00 . A A . 4 TYR CE1 1 1
9 17663 1 1 6 TYR CE2 C 1.667 19.724 -3.001 1.00 . A A . 4 TYR CE2 1 1
9 17664 1 1 6 TYR CG C 0.716 18.395 -4.815 1.00 . A A . 4 TYR CG 1 1
9 17665 1 1 6 TYR CZ C 0.804 20.793 -3.326 1.00 . A A . 4 TYR CZ 1 1
9 17666 1 1 6 TYR H H 0.193 14.776 -6.557 1.00 . A A . 4 TYR H 1 1
9 17667 1 1 6 TYR HA H -0.161 15.871 -3.979 1.00 . A A . 4 TYR HA 1 1
9 17668 1 1 6 TYR HB2 H 1.583 16.585 -5.559 1.00 . A A . 4 TYR HB2 1 1
9 17669 1 1 6 TYR HB3 H 0.381 17.296 -6.617 1.00 . A A . 4 TYR HB3 1 1
9 17670 1 1 6 TYR HD1 H -0.824 19.370 -5.979 1.00 . A A . 4 TYR HD1 1 1
9 17671 1 1 6 TYR HD2 H 2.296 17.717 -3.506 1.00 . A A . 4 TYR HD2 1 1
9 17672 1 1 6 TYR HE1 H -0.752 21.482 -4.666 1.00 . A A . 4 TYR HE1 1 1
9 17673 1 1 6 TYR HE2 H 2.363 19.833 -2.179 1.00 . A A . 4 TYR HE2 1 1
9 17674 1 1 6 TYR HH H 0.224 22.603 -2.940 1.00 . A A . 4 TYR HH 1 1
9 17675 1 1 6 TYR N N -0.466 14.880 -5.795 1.00 . A A . 4 TYR N 1 1
9 17676 1 1 6 TYR O O -2.282 17.215 -3.910 1.00 . A A . 4 TYR O 1 1
9 17677 1 1 6 TYR OH O 0.846 21.945 -2.604 1.00 . A A . 4 TYR OH 1 1
9 17678 1 1 7 GLU C C -4.914 16.891 -5.509 1.00 . A A . 5 GLU C 1 1
9 17679 1 1 7 GLU CA C -3.776 17.537 -6.312 1.00 . A A . 5 GLU CA 1 1
9 17680 1 1 7 GLU CB C -4.132 17.578 -7.809 1.00 . A A . 5 GLU CB 1 1
9 17681 1 1 7 GLU CD C -5.867 15.695 -8.198 1.00 . A A . 5 GLU CD 1 1
9 17682 1 1 7 GLU CG C -4.437 16.217 -8.459 1.00 . A A . 5 GLU CG 1 1
9 17683 1 1 7 GLU H H -2.001 16.524 -6.950 1.00 . A A . 5 GLU H 1 1
9 17684 1 1 7 GLU HA H -3.696 18.569 -5.964 1.00 . A A . 5 GLU HA 1 1
9 17685 1 1 7 GLU HB2 H -4.985 18.241 -7.955 1.00 . A A . 5 GLU HB2 1 1
9 17686 1 1 7 GLU HB3 H -3.290 18.023 -8.339 1.00 . A A . 5 GLU HB3 1 1
9 17687 1 1 7 GLU HG2 H -4.311 16.333 -9.535 1.00 . A A . 5 GLU HG2 1 1
9 17688 1 1 7 GLU HG3 H -3.698 15.485 -8.130 1.00 . A A . 5 GLU HG3 1 1
9 17689 1 1 7 GLU N N -2.463 16.901 -6.134 1.00 . A A . 5 GLU N 1 1
9 17690 1 1 7 GLU O O -5.982 17.493 -5.381 1.00 . A A . 5 GLU O 1 1
9 17691 1 1 7 GLU OE1 O -6.837 16.321 -8.690 1.00 . A A . 5 GLU OE1 1 1
9 17692 1 1 7 GLU OE2 O -6.015 14.631 -7.547 1.00 . A A . 5 GLU OE2 1 1
9 17693 1 1 8 THR C C -6.017 15.486 -2.928 1.00 . A A . 6 THR C 1 1
9 17694 1 1 8 THR CA C -5.760 14.900 -4.315 1.00 . A A . 6 THR CA 1 1
9 17695 1 1 8 THR CB C -5.414 13.407 -4.258 1.00 . A A . 6 THR CB 1 1
9 17696 1 1 8 THR CG2 C -6.481 12.597 -3.517 1.00 . A A . 6 THR CG2 1 1
9 17697 1 1 8 THR H H -3.797 15.249 -5.086 1.00 . A A . 6 THR H 1 1
9 17698 1 1 8 THR HA H -6.681 14.984 -4.890 1.00 . A A . 6 THR HA 1 1
9 17699 1 1 8 THR HB H -4.460 13.262 -3.751 1.00 . A A . 6 THR HB 1 1
9 17700 1 1 8 THR HG1 H -5.584 13.598 -6.197 1.00 . A A . 6 THR HG1 1 1
9 17701 1 1 8 THR HG21 H -6.306 12.673 -2.443 1.00 . A A . 6 THR HG21 1 1
9 17702 1 1 8 THR HG22 H -7.478 12.968 -3.753 1.00 . A A . 6 THR HG22 1 1
9 17703 1 1 8 THR HG23 H -6.420 11.548 -3.804 1.00 . A A . 6 THR HG23 1 1
9 17704 1 1 8 THR N N -4.719 15.668 -5.002 1.00 . A A . 6 THR N 1 1
9 17705 1 1 8 THR O O -5.258 15.262 -1.983 1.00 . A A . 6 THR O 1 1
9 17706 1 1 8 THR OG1 O -5.324 12.887 -5.572 1.00 . A A . 6 THR OG1 1 1
9 17707 1 1 9 GLU C C -8.061 15.958 -0.585 1.00 . A A . 7 GLU C 1 1
9 17708 1 1 9 GLU CA C -7.434 16.960 -1.566 1.00 . A A . 7 GLU CA 1 1
9 17709 1 1 9 GLU CB C -8.376 18.161 -1.782 1.00 . A A . 7 GLU CB 1 1
9 17710 1 1 9 GLU CD C -8.738 20.415 -2.904 1.00 . A A . 7 GLU CD 1 1
9 17711 1 1 9 GLU CG C -7.934 19.100 -2.914 1.00 . A A . 7 GLU CG 1 1
9 17712 1 1 9 GLU H H -7.615 16.502 -3.646 1.00 . A A . 7 GLU H 1 1
9 17713 1 1 9 GLU HA H -6.518 17.346 -1.126 1.00 . A A . 7 GLU HA 1 1
9 17714 1 1 9 GLU HB2 H -9.383 17.809 -1.991 1.00 . A A . 7 GLU HB2 1 1
9 17715 1 1 9 GLU HB3 H -8.412 18.728 -0.849 1.00 . A A . 7 GLU HB3 1 1
9 17716 1 1 9 GLU HG2 H -6.868 19.317 -2.802 1.00 . A A . 7 GLU HG2 1 1
9 17717 1 1 9 GLU HG3 H -8.079 18.597 -3.873 1.00 . A A . 7 GLU HG3 1 1
9 17718 1 1 9 GLU N N -7.071 16.300 -2.819 1.00 . A A . 7 GLU N 1 1
9 17719 1 1 9 GLU O O -8.969 15.196 -0.934 1.00 . A A . 7 GLU O 1 1
9 17720 1 1 9 GLU OE1 O -9.807 20.487 -3.559 1.00 . A A . 7 GLU OE1 1 1
9 17721 1 1 9 GLU OE2 O -8.298 21.395 -2.256 1.00 . A A . 7 GLU OE2 1 1
9 17722 1 1 10 ILE C C -8.840 16.136 2.718 1.00 . A A . 8 ILE C 1 1
9 17723 1 1 10 ILE CA C -8.091 15.194 1.780 1.00 . A A . 8 ILE CA 1 1
9 17724 1 1 10 ILE CB C -6.915 14.506 2.516 1.00 . A A . 8 ILE CB 1 1
9 17725 1 1 10 ILE CD1 C -6.659 12.690 0.661 1.00 . A A . 8 ILE CD1 1 1
9 17726 1 1 10 ILE CG1 C -5.980 13.726 1.567 1.00 . A A . 8 ILE CG1 1 1
9 17727 1 1 10 ILE CG2 C -7.407 13.581 3.642 1.00 . A A . 8 ILE CG2 1 1
9 17728 1 1 10 ILE H H -6.852 16.657 0.870 1.00 . A A . 8 ILE H 1 1
9 17729 1 1 10 ILE HA H -8.776 14.425 1.423 1.00 . A A . 8 ILE HA 1 1
9 17730 1 1 10 ILE HB H -6.308 15.283 2.985 1.00 . A A . 8 ILE HB 1 1
9 17731 1 1 10 ILE HD11 H -7.231 11.982 1.258 1.00 . A A . 8 ILE HD11 1 1
9 17732 1 1 10 ILE HD12 H -7.326 13.177 -0.049 1.00 . A A . 8 ILE HD12 1 1
9 17733 1 1 10 ILE HD13 H -5.901 12.144 0.099 1.00 . A A . 8 ILE HD13 1 1
9 17734 1 1 10 ILE HG12 H -5.477 14.451 0.931 1.00 . A A . 8 ILE HG12 1 1
9 17735 1 1 10 ILE HG13 H -5.215 13.222 2.158 1.00 . A A . 8 ILE HG13 1 1
9 17736 1 1 10 ILE HG21 H -7.989 14.141 4.373 1.00 . A A . 8 ILE HG21 1 1
9 17737 1 1 10 ILE HG22 H -8.024 12.779 3.245 1.00 . A A . 8 ILE HG22 1 1
9 17738 1 1 10 ILE HG23 H -6.555 13.141 4.163 1.00 . A A . 8 ILE HG23 1 1
9 17739 1 1 10 ILE N N -7.596 15.999 0.662 1.00 . A A . 8 ILE N 1 1
9 17740 1 1 10 ILE O O -8.301 17.167 3.127 1.00 . A A . 8 ILE O 1 1
9 17741 1 1 11 LEU C C -10.209 16.251 5.465 1.00 . A A . 9 LEU C 1 1
9 17742 1 1 11 LEU CA C -10.843 16.505 4.082 1.00 . A A . 9 LEU CA 1 1
9 17743 1 1 11 LEU CB C -12.315 16.052 4.030 1.00 . A A . 9 LEU CB 1 1
9 17744 1 1 11 LEU CD1 C -13.513 18.287 4.279 1.00 . A A . 9 LEU CD1 1 1
9 17745 1 1 11 LEU CD2 C -14.583 16.212 5.103 1.00 . A A . 9 LEU CD2 1 1
9 17746 1 1 11 LEU CG C -13.242 16.918 4.903 1.00 . A A . 9 LEU CG 1 1
9 17747 1 1 11 LEU H H -10.488 14.969 2.636 1.00 . A A . 9 LEU H 1 1
9 17748 1 1 11 LEU HA H -10.790 17.574 3.869 1.00 . A A . 9 LEU HA 1 1
9 17749 1 1 11 LEU HB2 H -12.670 16.088 2.998 1.00 . A A . 9 LEU HB2 1 1
9 17750 1 1 11 LEU HB3 H -12.368 15.014 4.363 1.00 . A A . 9 LEU HB3 1 1
9 17751 1 1 11 LEU HD11 H -12.586 18.844 4.168 1.00 . A A . 9 LEU HD11 1 1
9 17752 1 1 11 LEU HD12 H -13.985 18.166 3.301 1.00 . A A . 9 LEU HD12 1 1
9 17753 1 1 11 LEU HD13 H -14.182 18.858 4.926 1.00 . A A . 9 LEU HD13 1 1
9 17754 1 1 11 LEU HD21 H -15.076 16.059 4.142 1.00 . A A . 9 LEU HD21 1 1
9 17755 1 1 11 LEU HD22 H -14.425 15.246 5.579 1.00 . A A . 9 LEU HD22 1 1
9 17756 1 1 11 LEU HD23 H -15.225 16.814 5.747 1.00 . A A . 9 LEU HD23 1 1
9 17757 1 1 11 LEU HG H -12.782 17.078 5.877 1.00 . A A . 9 LEU HG 1 1
9 17758 1 1 11 LEU N N -10.088 15.801 3.048 1.00 . A A . 9 LEU N 1 1
9 17759 1 1 11 LEU O O -10.103 15.104 5.906 1.00 . A A . 9 LEU O 1 1
9 17760 1 1 12 THR C C -9.961 18.097 8.521 1.00 . A A . 10 THR C 1 1
9 17761 1 1 12 THR CA C -9.187 17.277 7.488 1.00 . A A . 10 THR CA 1 1
9 17762 1 1 12 THR CB C -7.715 17.736 7.449 1.00 . A A . 10 THR CB 1 1
9 17763 1 1 12 THR CG2 C -6.839 16.888 6.525 1.00 . A A . 10 THR CG2 1 1
9 17764 1 1 12 THR H H -9.897 18.229 5.719 1.00 . A A . 10 THR H 1 1
9 17765 1 1 12 THR HA H -9.188 16.253 7.840 1.00 . A A . 10 THR HA 1 1
9 17766 1 1 12 THR HB H -7.307 17.655 8.456 1.00 . A A . 10 THR HB 1 1
9 17767 1 1 12 THR HG1 H -7.875 19.119 6.105 1.00 . A A . 10 THR HG1 1 1
9 17768 1 1 12 THR HG21 H -6.895 15.843 6.827 1.00 . A A . 10 THR HG21 1 1
9 17769 1 1 12 THR HG22 H -7.168 16.982 5.492 1.00 . A A . 10 THR HG22 1 1
9 17770 1 1 12 THR HG23 H -5.804 17.222 6.600 1.00 . A A . 10 THR HG23 1 1
9 17771 1 1 12 THR N N -9.823 17.322 6.160 1.00 . A A . 10 THR N 1 1
9 17772 1 1 12 THR O O -10.620 19.083 8.186 1.00 . A A . 10 THR O 1 1
9 17773 1 1 12 THR OG1 O -7.606 19.081 7.040 1.00 . A A . 10 THR OG1 1 1
9 17774 1 1 13 VAL C C -9.773 19.681 11.314 1.00 . A A . 11 VAL C 1 1
9 17775 1 1 13 VAL CA C -10.548 18.422 10.906 1.00 . A A . 11 VAL CA 1 1
9 17776 1 1 13 VAL CB C -10.748 17.518 12.143 1.00 . A A . 11 VAL CB 1 1
9 17777 1 1 13 VAL CG1 C -11.630 18.173 13.215 1.00 . A A . 11 VAL CG1 1 1
9 17778 1 1 13 VAL CG2 C -11.402 16.177 11.793 1.00 . A A . 11 VAL CG2 1 1
9 17779 1 1 13 VAL H H -9.385 16.839 9.997 1.00 . A A . 11 VAL H 1 1
9 17780 1 1 13 VAL HA H -11.527 18.751 10.568 1.00 . A A . 11 VAL HA 1 1
9 17781 1 1 13 VAL HB H -9.778 17.313 12.584 1.00 . A A . 11 VAL HB 1 1
9 17782 1 1 13 VAL HG11 H -11.129 19.047 13.632 1.00 . A A . 11 VAL HG11 1 1
9 17783 1 1 13 VAL HG12 H -12.584 18.476 12.782 1.00 . A A . 11 VAL HG12 1 1
9 17784 1 1 13 VAL HG13 H -11.812 17.470 14.028 1.00 . A A . 11 VAL HG13 1 1
9 17785 1 1 13 VAL HG21 H -10.851 15.641 11.023 1.00 . A A . 11 VAL HG21 1 1
9 17786 1 1 13 VAL HG22 H -11.423 15.551 12.684 1.00 . A A . 11 VAL HG22 1 1
9 17787 1 1 13 VAL HG23 H -12.421 16.338 11.450 1.00 . A A . 11 VAL HG23 1 1
9 17788 1 1 13 VAL N N -9.885 17.697 9.796 1.00 . A A . 11 VAL N 1 1
9 17789 1 1 13 VAL O O -10.370 20.691 11.687 1.00 . A A . 11 VAL O 1 1
9 17790 1 1 14 GLU C C -7.714 21.993 10.690 1.00 . A A . 12 GLU C 1 1
9 17791 1 1 14 GLU CA C -7.561 20.755 11.591 1.00 . A A . 12 GLU CA 1 1
9 17792 1 1 14 GLU CB C -6.100 20.279 11.572 1.00 . A A . 12 GLU CB 1 1
9 17793 1 1 14 GLU CD C -5.656 20.657 14.062 1.00 . A A . 12 GLU CD 1 1
9 17794 1 1 14 GLU CG C -5.661 19.644 12.898 1.00 . A A . 12 GLU CG 1 1
9 17795 1 1 14 GLU H H -8.019 18.776 10.893 1.00 . A A . 12 GLU H 1 1
9 17796 1 1 14 GLU HA H -7.816 21.082 12.599 1.00 . A A . 12 GLU HA 1 1
9 17797 1 1 14 GLU HB2 H -5.991 19.547 10.768 1.00 . A A . 12 GLU HB2 1 1
9 17798 1 1 14 GLU HB3 H -5.439 21.118 11.353 1.00 . A A . 12 GLU HB3 1 1
9 17799 1 1 14 GLU HG2 H -6.315 18.801 13.127 1.00 . A A . 12 GLU HG2 1 1
9 17800 1 1 14 GLU HG3 H -4.650 19.251 12.775 1.00 . A A . 12 GLU HG3 1 1
9 17801 1 1 14 GLU N N -8.441 19.636 11.219 1.00 . A A . 12 GLU N 1 1
9 17802 1 1 14 GLU O O -7.494 23.114 11.159 1.00 . A A . 12 GLU O 1 1
9 17803 1 1 14 GLU OE1 O -4.785 21.560 14.091 1.00 . A A . 12 GLU OE1 1 1
9 17804 1 1 14 GLU OE2 O -6.524 20.554 14.963 1.00 . A A . 12 GLU OE2 1 1
9 17805 1 1 15 TYR C C -9.435 22.716 7.475 1.00 . A A . 13 TYR C 1 1
9 17806 1 1 15 TYR CA C -8.261 22.898 8.449 1.00 . A A . 13 TYR CA 1 1
9 17807 1 1 15 TYR CB C -6.958 23.025 7.641 1.00 . A A . 13 TYR CB 1 1
9 17808 1 1 15 TYR CD1 C -5.912 25.028 8.779 1.00 . A A . 13 TYR CD1 1 1
9 17809 1 1 15 TYR CD2 C -4.614 22.966 8.634 1.00 . A A . 13 TYR CD2 1 1
9 17810 1 1 15 TYR CE1 C -4.848 25.657 9.454 1.00 . A A . 13 TYR CE1 1 1
9 17811 1 1 15 TYR CE2 C -3.544 23.594 9.304 1.00 . A A . 13 TYR CE2 1 1
9 17812 1 1 15 TYR CG C -5.803 23.681 8.376 1.00 . A A . 13 TYR CG 1 1
9 17813 1 1 15 TYR CZ C -3.661 24.939 9.719 1.00 . A A . 13 TYR CZ 1 1
9 17814 1 1 15 TYR H H -8.293 20.860 9.121 1.00 . A A . 13 TYR H 1 1
9 17815 1 1 15 TYR HA H -8.438 23.838 8.972 1.00 . A A . 13 TYR HA 1 1
9 17816 1 1 15 TYR HB2 H -6.664 22.031 7.298 1.00 . A A . 13 TYR HB2 1 1
9 17817 1 1 15 TYR HB3 H -7.157 23.622 6.750 1.00 . A A . 13 TYR HB3 1 1
9 17818 1 1 15 TYR HD1 H -6.819 25.581 8.575 1.00 . A A . 13 TYR HD1 1 1
9 17819 1 1 15 TYR HD2 H -4.519 21.936 8.315 1.00 . A A . 13 TYR HD2 1 1
9 17820 1 1 15 TYR HE1 H -4.941 26.687 9.769 1.00 . A A . 13 TYR HE1 1 1
9 17821 1 1 15 TYR HE2 H -2.629 23.052 9.503 1.00 . A A . 13 TYR HE2 1 1
9 17822 1 1 15 TYR HH H -2.835 26.456 10.597 1.00 . A A . 13 TYR HH 1 1
9 17823 1 1 15 TYR N N -8.119 21.809 9.425 1.00 . A A . 13 TYR N 1 1
9 17824 1 1 15 TYR O O -10.247 23.634 7.322 1.00 . A A . 13 TYR O 1 1
9 17825 1 1 15 TYR OH O -2.626 25.542 10.366 1.00 . A A . 13 TYR OH 1 1
9 17826 1 1 16 GLY C C -9.836 20.554 4.549 1.00 . A A . 14 GLY C 1 1
9 17827 1 1 16 GLY CA C -10.467 21.332 5.704 1.00 . A A . 14 GLY CA 1 1
9 17828 1 1 16 GLY H H -8.851 20.832 6.991 1.00 . A A . 14 GLY H 1 1
9 17829 1 1 16 GLY HA2 H -11.319 20.762 6.075 1.00 . A A . 14 GLY HA2 1 1
9 17830 1 1 16 GLY HA3 H -10.838 22.281 5.317 1.00 . A A . 14 GLY HA3 1 1
9 17831 1 1 16 GLY N N -9.520 21.566 6.797 1.00 . A A . 14 GLY N 1 1
9 17832 1 1 16 GLY O O -8.943 19.732 4.755 1.00 . A A . 14 GLY O 1 1
9 17833 1 1 17 LEU C C -8.402 20.773 1.767 1.00 . A A . 15 LEU C 1 1
9 17834 1 1 17 LEU CA C -9.811 20.232 2.084 1.00 . A A . 15 LEU CA 1 1
9 17835 1 1 17 LEU CB C -10.792 20.593 0.949 1.00 . A A . 15 LEU CB 1 1
9 17836 1 1 17 LEU CD1 C -13.127 20.540 0.018 1.00 . A A . 15 LEU CD1 1 1
9 17837 1 1 17 LEU CD2 C -12.117 18.447 0.864 1.00 . A A . 15 LEU CD2 1 1
9 17838 1 1 17 LEU CG C -12.188 19.958 1.072 1.00 . A A . 15 LEU CG 1 1
9 17839 1 1 17 LEU H H -11.016 21.532 3.258 1.00 . A A . 15 LEU H 1 1
9 17840 1 1 17 LEU HA H -9.748 19.144 2.176 1.00 . A A . 15 LEU HA 1 1
9 17841 1 1 17 LEU HB2 H -10.908 21.678 0.924 1.00 . A A . 15 LEU HB2 1 1
9 17842 1 1 17 LEU HB3 H -10.355 20.290 -0.003 1.00 . A A . 15 LEU HB3 1 1
9 17843 1 1 17 LEU HD11 H -13.233 21.614 0.177 1.00 . A A . 15 LEU HD11 1 1
9 17844 1 1 17 LEU HD12 H -12.727 20.361 -0.977 1.00 . A A . 15 LEU HD12 1 1
9 17845 1 1 17 LEU HD13 H -14.111 20.077 0.106 1.00 . A A . 15 LEU HD13 1 1
9 17846 1 1 17 LEU HD21 H -11.623 18.232 -0.084 1.00 . A A . 15 LEU HD21 1 1
9 17847 1 1 17 LEU HD22 H -11.555 17.982 1.671 1.00 . A A . 15 LEU HD22 1 1
9 17848 1 1 17 LEU HD23 H -13.124 18.030 0.864 1.00 . A A . 15 LEU HD23 1 1
9 17849 1 1 17 LEU HG H -12.609 20.167 2.055 1.00 . A A . 15 LEU HG 1 1
9 17850 1 1 17 LEU N N -10.322 20.802 3.334 1.00 . A A . 15 LEU N 1 1
9 17851 1 1 17 LEU O O -8.255 21.940 1.394 1.00 . A A . 15 LEU O 1 1
9 17852 1 1 18 LEU C C -5.250 19.160 0.793 1.00 . A A . 16 LEU C 1 1
9 17853 1 1 18 LEU CA C -5.972 20.267 1.590 1.00 . A A . 16 LEU CA 1 1
9 17854 1 1 18 LEU CB C -5.223 20.537 2.906 1.00 . A A . 16 LEU CB 1 1
9 17855 1 1 18 LEU CD1 C -4.984 21.956 4.936 1.00 . A A . 16 LEU CD1 1 1
9 17856 1 1 18 LEU CD2 C -4.807 23.039 2.716 1.00 . A A . 16 LEU CD2 1 1
9 17857 1 1 18 LEU CG C -5.501 21.926 3.504 1.00 . A A . 16 LEU CG 1 1
9 17858 1 1 18 LEU H H -7.546 19.043 2.362 1.00 . A A . 16 LEU H 1 1
9 17859 1 1 18 LEU HA H -5.963 21.166 0.975 1.00 . A A . 16 LEU HA 1 1
9 17860 1 1 18 LEU HB2 H -5.506 19.767 3.627 1.00 . A A . 16 LEU HB2 1 1
9 17861 1 1 18 LEU HB3 H -4.149 20.445 2.741 1.00 . A A . 16 LEU HB3 1 1
9 17862 1 1 18 LEU HD11 H -5.516 21.200 5.513 1.00 . A A . 16 LEU HD11 1 1
9 17863 1 1 18 LEU HD12 H -3.916 21.743 4.958 1.00 . A A . 16 LEU HD12 1 1
9 17864 1 1 18 LEU HD13 H -5.169 22.937 5.369 1.00 . A A . 16 LEU HD13 1 1
9 17865 1 1 18 LEU HD21 H -3.732 22.860 2.682 1.00 . A A . 16 LEU HD21 1 1
9 17866 1 1 18 LEU HD22 H -5.200 23.081 1.701 1.00 . A A . 16 LEU HD22 1 1
9 17867 1 1 18 LEU HD23 H -4.998 23.999 3.194 1.00 . A A . 16 LEU HD23 1 1
9 17868 1 1 18 LEU HG H -6.572 22.118 3.530 1.00 . A A . 16 LEU HG 1 1
9 17869 1 1 18 LEU N N -7.370 19.931 1.906 1.00 . A A . 16 LEU N 1 1
9 17870 1 1 18 LEU O O -5.552 17.979 0.986 1.00 . A A . 16 LEU O 1 1
9 17871 1 1 19 PRO C C -2.684 17.605 -0.054 1.00 . A A . 17 PRO C 1 1
9 17872 1 1 19 PRO CA C -3.539 18.554 -0.904 1.00 . A A . 17 PRO CA 1 1
9 17873 1 1 19 PRO CB C -2.684 19.409 -1.850 1.00 . A A . 17 PRO CB 1 1
9 17874 1 1 19 PRO CD C -3.827 20.870 -0.348 1.00 . A A . 17 PRO CD 1 1
9 17875 1 1 19 PRO CG C -2.520 20.735 -1.121 1.00 . A A . 17 PRO CG 1 1
9 17876 1 1 19 PRO HA H -4.227 17.958 -1.505 1.00 . A A . 17 PRO HA 1 1
9 17877 1 1 19 PRO HB2 H -1.712 18.957 -2.056 1.00 . A A . 17 PRO HB2 1 1
9 17878 1 1 19 PRO HB3 H -3.229 19.578 -2.780 1.00 . A A . 17 PRO HB3 1 1
9 17879 1 1 19 PRO HD2 H -3.650 21.425 0.572 1.00 . A A . 17 PRO HD2 1 1
9 17880 1 1 19 PRO HD3 H -4.565 21.385 -0.964 1.00 . A A . 17 PRO HD3 1 1
9 17881 1 1 19 PRO HG2 H -1.691 20.663 -0.418 1.00 . A A . 17 PRO HG2 1 1
9 17882 1 1 19 PRO HG3 H -2.367 21.564 -1.812 1.00 . A A . 17 PRO HG3 1 1
9 17883 1 1 19 PRO N N -4.283 19.510 -0.080 1.00 . A A . 17 PRO N 1 1
9 17884 1 1 19 PRO O O -1.851 18.049 0.742 1.00 . A A . 17 PRO O 1 1
9 17885 1 1 20 ILE C C -0.569 15.431 0.339 1.00 . A A . 18 ILE C 1 1
9 17886 1 1 20 ILE CA C -2.084 15.254 0.462 1.00 . A A . 18 ILE CA 1 1
9 17887 1 1 20 ILE CB C -2.521 13.842 0.013 1.00 . A A . 18 ILE CB 1 1
9 17888 1 1 20 ILE CD1 C -2.600 11.400 0.808 1.00 . A A . 18 ILE CD1 1 1
9 17889 1 1 20 ILE CG1 C -1.930 12.770 0.956 1.00 . A A . 18 ILE CG1 1 1
9 17890 1 1 20 ILE CG2 C -2.185 13.557 -1.460 1.00 . A A . 18 ILE CG2 1 1
9 17891 1 1 20 ILE H H -3.562 15.993 -0.911 1.00 . A A . 18 ILE H 1 1
9 17892 1 1 20 ILE HA H -2.326 15.350 1.520 1.00 . A A . 18 ILE HA 1 1
9 17893 1 1 20 ILE HB H -3.600 13.795 0.103 1.00 . A A . 18 ILE HB 1 1
9 17894 1 1 20 ILE HD11 H -3.679 11.495 0.938 1.00 . A A . 18 ILE HD11 1 1
9 17895 1 1 20 ILE HD12 H -2.392 10.981 -0.176 1.00 . A A . 18 ILE HD12 1 1
9 17896 1 1 20 ILE HD13 H -2.210 10.727 1.571 1.00 . A A . 18 ILE HD13 1 1
9 17897 1 1 20 ILE HG12 H -0.860 12.660 0.770 1.00 . A A . 18 ILE HG12 1 1
9 17898 1 1 20 ILE HG13 H -2.065 13.093 1.989 1.00 . A A . 18 ILE HG13 1 1
9 17899 1 1 20 ILE HG21 H -2.532 14.373 -2.094 1.00 . A A . 18 ILE HG21 1 1
9 17900 1 1 20 ILE HG22 H -1.114 13.422 -1.600 1.00 . A A . 18 ILE HG22 1 1
9 17901 1 1 20 ILE HG23 H -2.696 12.654 -1.782 1.00 . A A . 18 ILE HG23 1 1
9 17902 1 1 20 ILE N N -2.848 16.292 -0.255 1.00 . A A . 18 ILE N 1 1
9 17903 1 1 20 ILE O O 0.157 15.221 1.312 1.00 . A A . 18 ILE O 1 1
9 17904 1 1 21 GLY C C 1.982 17.099 -0.141 1.00 . A A . 19 GLY C 1 1
9 17905 1 1 21 GLY CA C 1.355 16.042 -1.046 1.00 . A A . 19 GLY CA 1 1
9 17906 1 1 21 GLY H H -0.720 16.084 -1.579 1.00 . A A . 19 GLY H 1 1
9 17907 1 1 21 GLY HA2 H 1.854 15.096 -0.844 1.00 . A A . 19 GLY HA2 1 1
9 17908 1 1 21 GLY HA3 H 1.528 16.310 -2.084 1.00 . A A . 19 GLY HA3 1 1
9 17909 1 1 21 GLY N N -0.079 15.878 -0.823 1.00 . A A . 19 GLY N 1 1
9 17910 1 1 21 GLY O O 3.074 16.885 0.376 1.00 . A A . 19 GLY O 1 1
9 17911 1 1 22 LYS C C 1.798 18.712 2.524 1.00 . A A . 20 LYS C 1 1
9 17912 1 1 22 LYS CA C 1.741 19.229 1.085 1.00 . A A . 20 LYS CA 1 1
9 17913 1 1 22 LYS CB C 0.817 20.453 0.970 1.00 . A A . 20 LYS CB 1 1
9 17914 1 1 22 LYS CD C 0.316 22.824 1.669 1.00 . A A . 20 LYS CD 1 1
9 17915 1 1 22 LYS CE C 0.827 24.031 2.465 1.00 . A A . 20 LYS CE 1 1
9 17916 1 1 22 LYS CG C 1.335 21.678 1.738 1.00 . A A . 20 LYS CG 1 1
9 17917 1 1 22 LYS H H 0.314 18.250 -0.177 1.00 . A A . 20 LYS H 1 1
9 17918 1 1 22 LYS HA H 2.757 19.507 0.795 1.00 . A A . 20 LYS HA 1 1
9 17919 1 1 22 LYS HB2 H 0.721 20.724 -0.081 1.00 . A A . 20 LYS HB2 1 1
9 17920 1 1 22 LYS HB3 H -0.171 20.186 1.351 1.00 . A A . 20 LYS HB3 1 1
9 17921 1 1 22 LYS HD2 H 0.159 23.111 0.628 1.00 . A A . 20 LYS HD2 1 1
9 17922 1 1 22 LYS HD3 H -0.632 22.484 2.093 1.00 . A A . 20 LYS HD3 1 1
9 17923 1 1 22 LYS HE2 H 1.075 23.705 3.481 1.00 . A A . 20 LYS HE2 1 1
9 17924 1 1 22 LYS HE3 H 1.744 24.400 1.997 1.00 . A A . 20 LYS HE3 1 1
9 17925 1 1 22 LYS HG2 H 1.497 21.417 2.785 1.00 . A A . 20 LYS HG2 1 1
9 17926 1 1 22 LYS HG3 H 2.282 22.003 1.303 1.00 . A A . 20 LYS HG3 1 1
9 17927 1 1 22 LYS HZ1 H -0.431 25.447 1.596 1.00 . A A . 20 LYS HZ1 1 1
9 17928 1 1 22 LYS HZ2 H -1.036 24.812 2.978 1.00 . A A . 20 LYS HZ2 1 1
9 17929 1 1 22 LYS HZ3 H 0.164 25.916 3.042 1.00 . A A . 20 LYS HZ3 1 1
9 17930 1 1 22 LYS N N 1.266 18.191 0.160 1.00 . A A . 20 LYS N 1 1
9 17931 1 1 22 LYS NZ N -0.186 25.120 2.522 1.00 . A A . 20 LYS NZ 1 1
9 17932 1 1 22 LYS O O 2.738 19.016 3.252 1.00 . A A . 20 LYS O 1 1
9 17933 1 1 23 ILE C C 1.916 16.317 4.450 1.00 . A A . 21 ILE C 1 1
9 17934 1 1 23 ILE CA C 0.753 17.287 4.255 1.00 . A A . 21 ILE CA 1 1
9 17935 1 1 23 ILE CB C -0.619 16.611 4.492 1.00 . A A . 21 ILE CB 1 1
9 17936 1 1 23 ILE CD1 C -3.154 17.061 4.222 1.00 . A A . 21 ILE CD1 1 1
9 17937 1 1 23 ILE CG1 C -1.760 17.658 4.466 1.00 . A A . 21 ILE CG1 1 1
9 17938 1 1 23 ILE CG2 C -0.663 15.821 5.814 1.00 . A A . 21 ILE CG2 1 1
9 17939 1 1 23 ILE H H 0.156 17.588 2.224 1.00 . A A . 21 ILE H 1 1
9 17940 1 1 23 ILE HA H 0.871 18.081 4.982 1.00 . A A . 21 ILE HA 1 1
9 17941 1 1 23 ILE HB H -0.768 15.890 3.698 1.00 . A A . 21 ILE HB 1 1
9 17942 1 1 23 ILE HD11 H -3.192 16.609 3.232 1.00 . A A . 21 ILE HD11 1 1
9 17943 1 1 23 ILE HD12 H -3.393 16.307 4.970 1.00 . A A . 21 ILE HD12 1 1
9 17944 1 1 23 ILE HD13 H -3.900 17.852 4.275 1.00 . A A . 21 ILE HD13 1 1
9 17945 1 1 23 ILE HG12 H -1.771 18.203 5.412 1.00 . A A . 21 ILE HG12 1 1
9 17946 1 1 23 ILE HG13 H -1.589 18.385 3.674 1.00 . A A . 21 ILE HG13 1 1
9 17947 1 1 23 ILE HG21 H 0.047 14.997 5.785 1.00 . A A . 21 ILE HG21 1 1
9 17948 1 1 23 ILE HG22 H -0.434 16.471 6.656 1.00 . A A . 21 ILE HG22 1 1
9 17949 1 1 23 ILE HG23 H -1.649 15.385 5.965 1.00 . A A . 21 ILE HG23 1 1
9 17950 1 1 23 ILE N N 0.825 17.886 2.916 1.00 . A A . 21 ILE N 1 1
9 17951 1 1 23 ILE O O 2.507 16.295 5.521 1.00 . A A . 21 ILE O 1 1
9 17952 1 1 24 VAL C C 4.764 15.190 3.290 1.00 . A A . 22 VAL C 1 1
9 17953 1 1 24 VAL CA C 3.372 14.571 3.460 1.00 . A A . 22 VAL CA 1 1
9 17954 1 1 24 VAL CB C 3.100 13.478 2.412 1.00 . A A . 22 VAL CB 1 1
9 17955 1 1 24 VAL CG1 C 4.254 12.483 2.253 1.00 . A A . 22 VAL CG1 1 1
9 17956 1 1 24 VAL CG2 C 1.844 12.690 2.825 1.00 . A A . 22 VAL CG2 1 1
9 17957 1 1 24 VAL H H 1.719 15.605 2.570 1.00 . A A . 22 VAL H 1 1
9 17958 1 1 24 VAL HA H 3.369 14.100 4.439 1.00 . A A . 22 VAL HA 1 1
9 17959 1 1 24 VAL HB H 2.924 13.956 1.447 1.00 . A A . 22 VAL HB 1 1
9 17960 1 1 24 VAL HG11 H 5.144 13.000 1.892 1.00 . A A . 22 VAL HG11 1 1
9 17961 1 1 24 VAL HG12 H 4.476 11.994 3.198 1.00 . A A . 22 VAL HG12 1 1
9 17962 1 1 24 VAL HG13 H 3.984 11.728 1.518 1.00 . A A . 22 VAL HG13 1 1
9 17963 1 1 24 VAL HG21 H 1.994 12.217 3.794 1.00 . A A . 22 VAL HG21 1 1
9 17964 1 1 24 VAL HG22 H 0.980 13.353 2.885 1.00 . A A . 22 VAL HG22 1 1
9 17965 1 1 24 VAL HG23 H 1.620 11.911 2.100 1.00 . A A . 22 VAL HG23 1 1
9 17966 1 1 24 VAL N N 2.287 15.561 3.413 1.00 . A A . 22 VAL N 1 1
9 17967 1 1 24 VAL O O 5.686 14.803 4.007 1.00 . A A . 22 VAL O 1 1
9 17968 1 1 25 GLU C C 6.623 17.717 3.463 1.00 . A A . 23 GLU C 1 1
9 17969 1 1 25 GLU CA C 6.238 16.869 2.240 1.00 . A A . 23 GLU CA 1 1
9 17970 1 1 25 GLU CB C 6.248 17.768 0.991 1.00 . A A . 23 GLU CB 1 1
9 17971 1 1 25 GLU CD C 6.712 17.917 -1.489 1.00 . A A . 23 GLU CD 1 1
9 17972 1 1 25 GLU CG C 6.325 16.983 -0.325 1.00 . A A . 23 GLU CG 1 1
9 17973 1 1 25 GLU H H 4.155 16.474 1.836 1.00 . A A . 23 GLU H 1 1
9 17974 1 1 25 GLU HA H 7.020 16.119 2.126 1.00 . A A . 23 GLU HA 1 1
9 17975 1 1 25 GLU HB2 H 5.368 18.414 0.989 1.00 . A A . 23 GLU HB2 1 1
9 17976 1 1 25 GLU HB3 H 7.131 18.406 1.042 1.00 . A A . 23 GLU HB3 1 1
9 17977 1 1 25 GLU HG2 H 7.075 16.193 -0.226 1.00 . A A . 23 GLU HG2 1 1
9 17978 1 1 25 GLU HG3 H 5.367 16.507 -0.531 1.00 . A A . 23 GLU HG3 1 1
9 17979 1 1 25 GLU N N 4.941 16.182 2.409 1.00 . A A . 23 GLU N 1 1
9 17980 1 1 25 GLU O O 7.814 17.895 3.747 1.00 . A A . 23 GLU O 1 1
9 17981 1 1 25 GLU OE1 O 5.848 18.675 -1.994 1.00 . A A . 23 GLU OE1 1 1
9 17982 1 1 25 GLU OE2 O 7.900 17.914 -1.897 1.00 . A A . 23 GLU OE2 1 1
9 17983 1 1 26 LYS C C 5.431 18.433 6.708 1.00 . A A . 24 LYS C 1 1
9 17984 1 1 26 LYS CA C 5.808 19.099 5.378 1.00 . A A . 24 LYS CA 1 1
9 17985 1 1 26 LYS CB C 5.022 20.407 5.164 1.00 . A A . 24 LYS CB 1 1
9 17986 1 1 26 LYS CD C 6.779 21.531 3.664 1.00 . A A . 24 LYS CD 1 1
9 17987 1 1 26 LYS CE C 6.968 22.562 2.542 1.00 . A A . 24 LYS CE 1 1
9 17988 1 1 26 LYS CG C 5.300 21.154 3.852 1.00 . A A . 24 LYS CG 1 1
9 17989 1 1 26 LYS H H 4.676 17.974 3.929 1.00 . A A . 24 LYS H 1 1
9 17990 1 1 26 LYS HA H 6.864 19.356 5.469 1.00 . A A . 24 LYS HA 1 1
9 17991 1 1 26 LYS HB2 H 3.959 20.184 5.192 1.00 . A A . 24 LYS HB2 1 1
9 17992 1 1 26 LYS HB3 H 5.236 21.085 5.994 1.00 . A A . 24 LYS HB3 1 1
9 17993 1 1 26 LYS HD2 H 7.188 21.925 4.595 1.00 . A A . 24 LYS HD2 1 1
9 17994 1 1 26 LYS HD3 H 7.335 20.632 3.399 1.00 . A A . 24 LYS HD3 1 1
9 17995 1 1 26 LYS HE2 H 8.022 22.563 2.248 1.00 . A A . 24 LYS HE2 1 1
9 17996 1 1 26 LYS HE3 H 6.381 22.255 1.672 1.00 . A A . 24 LYS HE3 1 1
9 17997 1 1 26 LYS HG2 H 4.981 20.539 3.010 1.00 . A A . 24 LYS HG2 1 1
9 17998 1 1 26 LYS HG3 H 4.691 22.059 3.855 1.00 . A A . 24 LYS HG3 1 1
9 17999 1 1 26 LYS HZ1 H 5.603 23.986 3.234 1.00 . A A . 24 LYS HZ1 1 1
9 18000 1 1 26 LYS HZ2 H 7.131 24.241 3.764 1.00 . A A . 24 LYS HZ2 1 1
9 18001 1 1 26 LYS HZ3 H 6.729 24.604 2.226 1.00 . A A . 24 LYS HZ3 1 1
9 18002 1 1 26 LYS N N 5.626 18.202 4.217 1.00 . A A . 24 LYS N 1 1
9 18003 1 1 26 LYS NZ N 6.579 23.936 2.971 1.00 . A A . 24 LYS NZ 1 1
9 18004 1 1 26 LYS O O 5.551 19.056 7.767 1.00 . A A . 24 LYS O 1 1
9 18005 1 1 27 ARG C C 3.634 16.988 8.722 1.00 . A A . 25 ARG C 1 1
9 18006 1 1 27 ARG CA C 4.603 16.290 7.761 1.00 . A A . 25 ARG CA 1 1
9 18007 1 1 27 ARG CB C 5.832 15.649 8.425 1.00 . A A . 25 ARG CB 1 1
9 18008 1 1 27 ARG CD C 7.859 15.657 6.794 1.00 . A A . 25 ARG CD 1 1
9 18009 1 1 27 ARG CG C 6.702 14.862 7.420 1.00 . A A . 25 ARG CG 1 1
9 18010 1 1 27 ARG CZ C 9.573 17.255 7.680 1.00 . A A . 25 ARG CZ 1 1
9 18011 1 1 27 ARG H H 4.919 16.772 5.718 1.00 . A A . 25 ARG H 1 1
9 18012 1 1 27 ARG HA H 4.022 15.472 7.335 1.00 . A A . 25 ARG HA 1 1
9 18013 1 1 27 ARG HB2 H 6.419 16.413 8.934 1.00 . A A . 25 ARG HB2 1 1
9 18014 1 1 27 ARG HB3 H 5.477 14.952 9.183 1.00 . A A . 25 ARG HB3 1 1
9 18015 1 1 27 ARG HD2 H 8.422 14.988 6.139 1.00 . A A . 25 ARG HD2 1 1
9 18016 1 1 27 ARG HD3 H 7.451 16.457 6.180 1.00 . A A . 25 ARG HD3 1 1
9 18017 1 1 27 ARG HE H 8.768 15.767 8.721 1.00 . A A . 25 ARG HE 1 1
9 18018 1 1 27 ARG HG2 H 7.121 13.995 7.929 1.00 . A A . 25 ARG HG2 1 1
9 18019 1 1 27 ARG HG3 H 6.063 14.506 6.608 1.00 . A A . 25 ARG HG3 1 1
9 18020 1 1 27 ARG HH11 H 9.197 17.588 5.736 1.00 . A A . 25 ARG HH11 1 1
9 18021 1 1 27 ARG HH12 H 10.338 18.679 6.482 1.00 . A A . 25 ARG HH12 1 1
9 18022 1 1 27 ARG HH21 H 10.190 17.215 9.592 1.00 . A A . 25 ARG HH21 1 1
9 18023 1 1 27 ARG HH22 H 10.880 18.472 8.603 1.00 . A A . 25 ARG HH22 1 1
9 18024 1 1 27 ARG N N 5.014 17.161 6.647 1.00 . A A . 25 ARG N 1 1
9 18025 1 1 27 ARG NE N 8.770 16.213 7.815 1.00 . A A . 25 ARG NE 1 1
9 18026 1 1 27 ARG NH1 N 9.704 17.898 6.552 1.00 . A A . 25 ARG NH1 1 1
9 18027 1 1 27 ARG NH2 N 10.271 17.676 8.697 1.00 . A A . 25 ARG NH2 1 1
9 18028 1 1 27 ARG O O 3.883 17.098 9.925 1.00 . A A . 25 ARG O 1 1
9 18029 1 1 28 ILE C C 0.741 17.480 9.783 1.00 . A A . 26 ILE C 1 1
9 18030 1 1 28 ILE CA C 1.595 18.379 8.880 1.00 . A A . 26 ILE CA 1 1
9 18031 1 1 28 ILE CB C 0.739 19.237 7.915 1.00 . A A . 26 ILE CB 1 1
9 18032 1 1 28 ILE CD1 C 0.975 20.908 5.932 1.00 . A A . 26 ILE CD1 1 1
9 18033 1 1 28 ILE CG1 C 1.654 20.182 7.101 1.00 . A A . 26 ILE CG1 1 1
9 18034 1 1 28 ILE CG2 C -0.304 20.051 8.705 1.00 . A A . 26 ILE CG2 1 1
9 18035 1 1 28 ILE H H 2.380 17.326 7.174 1.00 . A A . 26 ILE H 1 1
9 18036 1 1 28 ILE HA H 2.151 19.068 9.519 1.00 . A A . 26 ILE HA 1 1
9 18037 1 1 28 ILE HB H 0.209 18.581 7.226 1.00 . A A . 26 ILE HB 1 1
9 18038 1 1 28 ILE HD11 H 0.529 20.188 5.246 1.00 . A A . 26 ILE HD11 1 1
9 18039 1 1 28 ILE HD12 H 0.211 21.594 6.295 1.00 . A A . 26 ILE HD12 1 1
9 18040 1 1 28 ILE HD13 H 1.729 21.481 5.387 1.00 . A A . 26 ILE HD13 1 1
9 18041 1 1 28 ILE HG12 H 2.093 20.923 7.771 1.00 . A A . 26 ILE HG12 1 1
9 18042 1 1 28 ILE HG13 H 2.464 19.599 6.674 1.00 . A A . 26 ILE HG13 1 1
9 18043 1 1 28 ILE HG21 H -1.022 19.389 9.189 1.00 . A A . 26 ILE HG21 1 1
9 18044 1 1 28 ILE HG22 H 0.182 20.659 9.464 1.00 . A A . 26 ILE HG22 1 1
9 18045 1 1 28 ILE HG23 H -0.872 20.704 8.044 1.00 . A A . 26 ILE HG23 1 1
9 18046 1 1 28 ILE N N 2.562 17.547 8.150 1.00 . A A . 26 ILE N 1 1
9 18047 1 1 28 ILE O O 0.107 16.531 9.319 1.00 . A A . 26 ILE O 1 1
9 18048 1 1 29 GLU C C -1.564 17.421 11.909 1.00 . A A . 27 GLU C 1 1
9 18049 1 1 29 GLU CA C -0.077 17.070 12.080 1.00 . A A . 27 GLU CA 1 1
9 18050 1 1 29 GLU CB C 0.416 17.367 13.507 1.00 . A A . 27 GLU CB 1 1
9 18051 1 1 29 GLU CD C 2.264 16.972 15.212 1.00 . A A . 27 GLU CD 1 1
9 18052 1 1 29 GLU CG C 1.868 16.917 13.725 1.00 . A A . 27 GLU CG 1 1
9 18053 1 1 29 GLU H H 1.276 18.574 11.394 1.00 . A A . 27 GLU H 1 1
9 18054 1 1 29 GLU HA H 0.025 15.996 11.924 1.00 . A A . 27 GLU HA 1 1
9 18055 1 1 29 GLU HB2 H 0.335 18.436 13.714 1.00 . A A . 27 GLU HB2 1 1
9 18056 1 1 29 GLU HB3 H -0.222 16.827 14.209 1.00 . A A . 27 GLU HB3 1 1
9 18057 1 1 29 GLU HG2 H 1.979 15.895 13.352 1.00 . A A . 27 GLU HG2 1 1
9 18058 1 1 29 GLU HG3 H 2.539 17.558 13.148 1.00 . A A . 27 GLU HG3 1 1
9 18059 1 1 29 GLU N N 0.731 17.780 11.083 1.00 . A A . 27 GLU N 1 1
9 18060 1 1 29 GLU O O -2.011 18.501 12.304 1.00 . A A . 27 GLU O 1 1
9 18061 1 1 29 GLU OE1 O 2.285 18.080 15.805 1.00 . A A . 27 GLU OE1 1 1
9 18062 1 1 29 GLU OE2 O 2.573 15.908 15.804 1.00 . A A . 27 GLU OE2 1 1
9 18063 1 1 30 CYS C C -4.588 15.459 11.399 1.00 . A A . 28 CYS C 1 1
9 18064 1 1 30 CYS CA C -3.741 16.674 10.978 1.00 . A A . 28 CYS CA 1 1
9 18065 1 1 30 CYS CB C -3.875 17.018 9.477 1.00 . A A . 28 CYS CB 1 1
9 18066 1 1 30 CYS H H -1.876 15.667 10.963 1.00 . A A . 28 CYS H 1 1
9 18067 1 1 30 CYS HA H -4.135 17.519 11.540 1.00 . A A . 28 CYS HA 1 1
9 18068 1 1 30 CYS HB2 H -4.897 17.332 9.246 1.00 . A A . 28 CYS HB2 1 1
9 18069 1 1 30 CYS HB3 H -3.214 17.857 9.248 1.00 . A A . 28 CYS HB3 1 1
9 18070 1 1 30 CYS HG H -4.513 14.851 8.666 1.00 . A A . 28 CYS HG 1 1
9 18071 1 1 30 CYS N N -2.324 16.507 11.300 1.00 . A A . 28 CYS N 1 1
9 18072 1 1 30 CYS O O -4.094 14.477 11.959 1.00 . A A . 28 CYS O 1 1
9 18073 1 1 30 CYS SG S -3.430 15.602 8.421 1.00 . A A . 28 CYS SG 1 1
9 18074 1 1 31 THR C C -7.765 14.239 10.271 1.00 . A A . 29 THR C 1 1
9 18075 1 1 31 THR CA C -6.905 14.547 11.492 1.00 . A A . 29 THR CA 1 1
9 18076 1 1 31 THR CB C -7.811 15.111 12.609 1.00 . A A . 29 THR CB 1 1
9 18077 1 1 31 THR CG2 C -8.430 14.039 13.499 1.00 . A A . 29 THR CG2 1 1
9 18078 1 1 31 THR H H -6.210 16.355 10.617 1.00 . A A . 29 THR H 1 1
9 18079 1 1 31 THR HA H -6.431 13.629 11.835 1.00 . A A . 29 THR HA 1 1
9 18080 1 1 31 THR HB H -8.613 15.660 12.126 1.00 . A A . 29 THR HB 1 1
9 18081 1 1 31 THR HG1 H -7.771 16.372 14.083 1.00 . A A . 29 THR HG1 1 1
9 18082 1 1 31 THR HG21 H -8.979 13.323 12.891 1.00 . A A . 29 THR HG21 1 1
9 18083 1 1 31 THR HG22 H -7.645 13.530 14.062 1.00 . A A . 29 THR HG22 1 1
9 18084 1 1 31 THR HG23 H -9.127 14.501 14.201 1.00 . A A . 29 THR HG23 1 1
9 18085 1 1 31 THR N N -5.883 15.530 11.099 1.00 . A A . 29 THR N 1 1
9 18086 1 1 31 THR O O -8.001 15.138 9.464 1.00 . A A . 29 THR O 1 1
9 18087 1 1 31 THR OG1 O -7.125 15.996 13.469 1.00 . A A . 29 THR OG1 1 1
9 18088 1 1 32 VAL C C -10.263 11.766 9.351 1.00 . A A . 30 VAL C 1 1
9 18089 1 1 32 VAL CA C -9.003 12.531 8.950 1.00 . A A . 30 VAL CA 1 1
9 18090 1 1 32 VAL CB C -8.110 11.652 8.042 1.00 . A A . 30 VAL CB 1 1
9 18091 1 1 32 VAL CG1 C -6.920 12.441 7.486 1.00 . A A . 30 VAL CG1 1 1
9 18092 1 1 32 VAL CG2 C -7.582 10.387 8.733 1.00 . A A . 30 VAL CG2 1 1
9 18093 1 1 32 VAL H H -8.103 12.346 10.886 1.00 . A A . 30 VAL H 1 1
9 18094 1 1 32 VAL HA H -9.328 13.384 8.354 1.00 . A A . 30 VAL HA 1 1
9 18095 1 1 32 VAL HB H -8.712 11.335 7.190 1.00 . A A . 30 VAL HB 1 1
9 18096 1 1 32 VAL HG11 H -7.274 13.378 7.053 1.00 . A A . 30 VAL HG11 1 1
9 18097 1 1 32 VAL HG12 H -6.198 12.650 8.275 1.00 . A A . 30 VAL HG12 1 1
9 18098 1 1 32 VAL HG13 H -6.440 11.859 6.702 1.00 . A A . 30 VAL HG13 1 1
9 18099 1 1 32 VAL HG21 H -7.020 10.643 9.629 1.00 . A A . 30 VAL HG21 1 1
9 18100 1 1 32 VAL HG22 H -8.407 9.730 9.002 1.00 . A A . 30 VAL HG22 1 1
9 18101 1 1 32 VAL HG23 H -6.922 9.840 8.061 1.00 . A A . 30 VAL HG23 1 1
9 18102 1 1 32 VAL N N -8.270 13.013 10.138 1.00 . A A . 30 VAL N 1 1
9 18103 1 1 32 VAL O O -10.358 11.266 10.474 1.00 . A A . 30 VAL O 1 1
9 18104 1 1 33 TYR C C -12.440 9.548 8.110 1.00 . A A . 31 TYR C 1 1
9 18105 1 1 33 TYR CA C -12.504 10.984 8.636 1.00 . A A . 31 TYR CA 1 1
9 18106 1 1 33 TYR CB C -13.630 11.750 7.929 1.00 . A A . 31 TYR CB 1 1
9 18107 1 1 33 TYR CD1 C -12.996 14.211 7.896 1.00 . A A . 31 TYR CD1 1 1
9 18108 1 1 33 TYR CD2 C -14.796 13.473 9.369 1.00 . A A . 31 TYR CD2 1 1
9 18109 1 1 33 TYR CE1 C -13.164 15.534 8.346 1.00 . A A . 31 TYR CE1 1 1
9 18110 1 1 33 TYR CE2 C -14.985 14.801 9.801 1.00 . A A . 31 TYR CE2 1 1
9 18111 1 1 33 TYR CG C -13.811 13.179 8.406 1.00 . A A . 31 TYR CG 1 1
9 18112 1 1 33 TYR CZ C -14.176 15.836 9.282 1.00 . A A . 31 TYR CZ 1 1
9 18113 1 1 33 TYR H H -11.050 12.054 7.512 1.00 . A A . 31 TYR H 1 1
9 18114 1 1 33 TYR HA H -12.730 10.960 9.701 1.00 . A A . 31 TYR HA 1 1
9 18115 1 1 33 TYR HB2 H -13.452 11.755 6.856 1.00 . A A . 31 TYR HB2 1 1
9 18116 1 1 33 TYR HB3 H -14.565 11.210 8.089 1.00 . A A . 31 TYR HB3 1 1
9 18117 1 1 33 TYR HD1 H -12.239 13.987 7.154 1.00 . A A . 31 TYR HD1 1 1
9 18118 1 1 33 TYR HD2 H -15.405 12.672 9.774 1.00 . A A . 31 TYR HD2 1 1
9 18119 1 1 33 TYR HE1 H -12.526 16.318 7.968 1.00 . A A . 31 TYR HE1 1 1
9 18120 1 1 33 TYR HE2 H -15.747 15.035 10.531 1.00 . A A . 31 TYR HE2 1 1
9 18121 1 1 33 TYR HH H -13.778 17.733 9.241 1.00 . A A . 31 TYR HH 1 1
9 18122 1 1 33 TYR N N -11.220 11.663 8.427 1.00 . A A . 31 TYR N 1 1
9 18123 1 1 33 TYR O O -11.889 9.298 7.037 1.00 . A A . 31 TYR O 1 1
9 18124 1 1 33 TYR OH O -14.373 17.121 9.688 1.00 . A A . 31 TYR OH 1 1
9 18125 1 1 34 SER C C -14.100 6.426 9.226 1.00 . A A . 32 SER C 1 1
9 18126 1 1 34 SER CA C -12.910 7.161 8.603 1.00 . A A . 32 SER CA 1 1
9 18127 1 1 34 SER CB C -11.588 6.673 9.213 1.00 . A A . 32 SER CB 1 1
9 18128 1 1 34 SER H H -13.448 8.892 9.730 1.00 . A A . 32 SER H 1 1
9 18129 1 1 34 SER HA H -12.903 6.969 7.529 1.00 . A A . 32 SER HA 1 1
9 18130 1 1 34 SER HB2 H -10.775 6.935 8.536 1.00 . A A . 32 SER HB2 1 1
9 18131 1 1 34 SER HB3 H -11.422 7.198 10.153 1.00 . A A . 32 SER HB3 1 1
9 18132 1 1 34 SER HG H -11.906 5.102 10.335 1.00 . A A . 32 SER HG 1 1
9 18133 1 1 34 SER N N -13.006 8.605 8.857 1.00 . A A . 32 SER N 1 1
9 18134 1 1 34 SER O O -14.659 6.892 10.214 1.00 . A A . 32 SER O 1 1
9 18135 1 1 34 SER OG O -11.568 5.273 9.446 1.00 . A A . 32 SER OG 1 1
9 18136 1 1 35 VAL C C -14.972 3.386 10.210 1.00 . A A . 33 VAL C 1 1
9 18137 1 1 35 VAL CA C -15.554 4.429 9.245 1.00 . A A . 33 VAL CA 1 1
9 18138 1 1 35 VAL CB C -16.383 3.732 8.145 1.00 . A A . 33 VAL CB 1 1
9 18139 1 1 35 VAL CG1 C -17.791 3.492 8.672 1.00 . A A . 33 VAL CG1 1 1
9 18140 1 1 35 VAL CG2 C -16.501 4.541 6.845 1.00 . A A . 33 VAL CG2 1 1
9 18141 1 1 35 VAL H H -13.967 4.910 7.889 1.00 . A A . 33 VAL H 1 1
9 18142 1 1 35 VAL HA H -16.231 5.071 9.805 1.00 . A A . 33 VAL HA 1 1
9 18143 1 1 35 VAL HB H -15.964 2.753 7.920 1.00 . A A . 33 VAL HB 1 1
9 18144 1 1 35 VAL HG11 H -17.714 2.972 9.622 1.00 . A A . 33 VAL HG11 1 1
9 18145 1 1 35 VAL HG12 H -18.313 4.439 8.814 1.00 . A A . 33 VAL HG12 1 1
9 18146 1 1 35 VAL HG13 H -18.340 2.873 7.962 1.00 . A A . 33 VAL HG13 1 1
9 18147 1 1 35 VAL HG21 H -16.840 5.555 7.054 1.00 . A A . 33 VAL HG21 1 1
9 18148 1 1 35 VAL HG22 H -15.538 4.579 6.339 1.00 . A A . 33 VAL HG22 1 1
9 18149 1 1 35 VAL HG23 H -17.211 4.061 6.175 1.00 . A A . 33 VAL HG23 1 1
9 18150 1 1 35 VAL N N -14.478 5.264 8.685 1.00 . A A . 33 VAL N 1 1
9 18151 1 1 35 VAL O O -14.069 2.629 9.846 1.00 . A A . 33 VAL O 1 1
9 18152 1 1 36 ASP C C -15.546 0.949 12.152 1.00 . A A . 34 ASP C 1 1
9 18153 1 1 36 ASP CA C -15.086 2.384 12.486 1.00 . A A . 34 ASP CA 1 1
9 18154 1 1 36 ASP CB C -15.652 2.837 13.848 1.00 . A A . 34 ASP CB 1 1
9 18155 1 1 36 ASP CG C -14.924 2.222 15.060 1.00 . A A . 34 ASP CG 1 1
9 18156 1 1 36 ASP H H -16.207 4.015 11.682 1.00 . A A . 34 ASP H 1 1
9 18157 1 1 36 ASP HA H -13.998 2.370 12.560 1.00 . A A . 34 ASP HA 1 1
9 18158 1 1 36 ASP HB2 H -15.601 3.920 13.933 1.00 . A A . 34 ASP HB2 1 1
9 18159 1 1 36 ASP HB3 H -16.700 2.539 13.886 1.00 . A A . 34 ASP HB3 1 1
9 18160 1 1 36 ASP N N -15.476 3.350 11.448 1.00 . A A . 34 ASP N 1 1
9 18161 1 1 36 ASP O O -16.295 0.702 11.201 1.00 . A A . 34 ASP O 1 1
9 18162 1 1 36 ASP OD1 O -13.793 2.649 15.394 1.00 . A A . 34 ASP OD1 1 1
9 18163 1 1 36 ASP OD2 O -15.488 1.277 15.662 1.00 . A A . 34 ASP OD2 1 1
9 18164 1 1 37 ASN C C -17.033 -1.671 13.031 1.00 . A A . 35 ASN C 1 1
9 18165 1 1 37 ASN CA C -15.514 -1.423 12.890 1.00 . A A . 35 ASN CA 1 1
9 18166 1 1 37 ASN CB C -14.724 -2.215 13.947 1.00 . A A . 35 ASN CB 1 1
9 18167 1 1 37 ASN CG C -13.227 -2.224 13.677 1.00 . A A . 35 ASN CG 1 1
9 18168 1 1 37 ASN H H -14.671 0.318 13.827 1.00 . A A . 35 ASN H 1 1
9 18169 1 1 37 ASN HA H -15.227 -1.783 11.899 1.00 . A A . 35 ASN HA 1 1
9 18170 1 1 37 ASN HB2 H -14.924 -1.802 14.938 1.00 . A A . 35 ASN HB2 1 1
9 18171 1 1 37 ASN HB3 H -15.061 -3.251 13.947 1.00 . A A . 35 ASN HB3 1 1
9 18172 1 1 37 ASN HD21 H -12.790 -1.418 15.481 1.00 . A A . 35 ASN HD21 1 1
9 18173 1 1 37 ASN HD22 H -11.426 -1.769 14.429 1.00 . A A . 35 ASN HD22 1 1
9 18174 1 1 37 ASN N N -15.148 -0.003 12.994 1.00 . A A . 35 ASN N 1 1
9 18175 1 1 37 ASN ND2 N -12.420 -1.762 14.606 1.00 . A A . 35 ASN ND2 1 1
9 18176 1 1 37 ASN O O -17.558 -2.646 12.488 1.00 . A A . 35 ASN O 1 1
9 18177 1 1 37 ASN OD1 O -12.762 -2.651 12.627 1.00 . A A . 35 ASN OD1 1 1
9 18178 1 1 38 ASN C C -19.947 -0.067 12.708 1.00 . A A . 36 ASN C 1 1
9 18179 1 1 38 ASN CA C -19.208 -0.777 13.869 1.00 . A A . 36 ASN CA 1 1
9 18180 1 1 38 ASN CB C -19.553 -0.129 15.221 1.00 . A A . 36 ASN CB 1 1
9 18181 1 1 38 ASN CG C -19.142 -0.995 16.400 1.00 . A A . 36 ASN CG 1 1
9 18182 1 1 38 ASN H H -17.232 -0.024 14.170 1.00 . A A . 36 ASN H 1 1
9 18183 1 1 38 ASN HA H -19.565 -1.810 13.878 1.00 . A A . 36 ASN HA 1 1
9 18184 1 1 38 ASN HB2 H -19.086 0.855 15.297 1.00 . A A . 36 ASN HB2 1 1
9 18185 1 1 38 ASN HB3 H -20.633 0.013 15.288 1.00 . A A . 36 ASN HB3 1 1
9 18186 1 1 38 ASN HD21 H -17.462 0.083 16.756 1.00 . A A . 36 ASN HD21 1 1
9 18187 1 1 38 ASN HD22 H -17.772 -1.268 17.837 1.00 . A A . 36 ASN HD22 1 1
9 18188 1 1 38 ASN N N -17.746 -0.773 13.724 1.00 . A A . 36 ASN N 1 1
9 18189 1 1 38 ASN ND2 N -18.041 -0.692 17.052 1.00 . A A . 36 ASN ND2 1 1
9 18190 1 1 38 ASN O O -21.180 -0.061 12.674 1.00 . A A . 36 ASN O 1 1
9 18191 1 1 38 ASN OD1 O -19.810 -1.960 16.752 1.00 . A A . 36 ASN OD1 1 1
9 18192 1 1 39 GLY C C -20.153 2.757 10.950 1.00 . A A . 37 GLY C 1 1
9 18193 1 1 39 GLY CA C -19.777 1.298 10.635 1.00 . A A . 37 GLY CA 1 1
9 18194 1 1 39 GLY H H -18.209 0.462 11.810 1.00 . A A . 37 GLY H 1 1
9 18195 1 1 39 GLY HA2 H -19.032 1.304 9.845 1.00 . A A . 37 GLY HA2 1 1
9 18196 1 1 39 GLY HA3 H -20.650 0.786 10.237 1.00 . A A . 37 GLY HA3 1 1
9 18197 1 1 39 GLY N N -19.219 0.549 11.767 1.00 . A A . 37 GLY N 1 1
9 18198 1 1 39 GLY O O -20.931 3.363 10.208 1.00 . A A . 37 GLY O 1 1
9 18199 1 1 40 ASN C C -18.637 5.588 11.886 1.00 . A A . 38 ASN C 1 1
9 18200 1 1 40 ASN CA C -19.797 4.734 12.417 1.00 . A A . 38 ASN CA 1 1
9 18201 1 1 40 ASN CB C -19.864 4.831 13.954 1.00 . A A . 38 ASN CB 1 1
9 18202 1 1 40 ASN CG C -21.039 4.078 14.558 1.00 . A A . 38 ASN CG 1 1
9 18203 1 1 40 ASN H H -18.962 2.776 12.575 1.00 . A A . 38 ASN H 1 1
9 18204 1 1 40 ASN HA H -20.732 5.119 12.002 1.00 . A A . 38 ASN HA 1 1
9 18205 1 1 40 ASN HB2 H -18.932 4.454 14.377 1.00 . A A . 38 ASN HB2 1 1
9 18206 1 1 40 ASN HB3 H -19.957 5.878 14.247 1.00 . A A . 38 ASN HB3 1 1
9 18207 1 1 40 ASN HD21 H -19.914 3.388 16.093 1.00 . A A . 38 ASN HD21 1 1
9 18208 1 1 40 ASN HD22 H -21.596 2.876 16.062 1.00 . A A . 38 ASN HD22 1 1
9 18209 1 1 40 ASN N N -19.611 3.328 12.033 1.00 . A A . 38 ASN N 1 1
9 18210 1 1 40 ASN ND2 N -20.825 3.383 15.655 1.00 . A A . 38 ASN ND2 1 1
9 18211 1 1 40 ASN O O -17.472 5.257 12.116 1.00 . A A . 38 ASN O 1 1
9 18212 1 1 40 ASN OD1 O -22.158 4.102 14.063 1.00 . A A . 38 ASN OD1 1 1
9 18213 1 1 41 ILE C C -17.382 8.441 11.924 1.00 . A A . 39 ILE C 1 1
9 18214 1 1 41 ILE CA C -17.899 7.629 10.726 1.00 . A A . 39 ILE CA 1 1
9 18215 1 1 41 ILE CB C -18.424 8.526 9.582 1.00 . A A . 39 ILE CB 1 1
9 18216 1 1 41 ILE CD1 C -19.474 8.411 7.199 1.00 . A A . 39 ILE CD1 1 1
9 18217 1 1 41 ILE CG1 C -19.067 7.658 8.471 1.00 . A A . 39 ILE CG1 1 1
9 18218 1 1 41 ILE CG2 C -17.263 9.360 9.007 1.00 . A A . 39 ILE CG2 1 1
9 18219 1 1 41 ILE H H -19.886 6.950 11.045 1.00 . A A . 39 ILE H 1 1
9 18220 1 1 41 ILE HA H -17.071 7.051 10.320 1.00 . A A . 39 ILE HA 1 1
9 18221 1 1 41 ILE HB H -19.176 9.211 9.977 1.00 . A A . 39 ILE HB 1 1
9 18222 1 1 41 ILE HD11 H -20.101 9.265 7.461 1.00 . A A . 39 ILE HD11 1 1
9 18223 1 1 41 ILE HD12 H -18.584 8.745 6.664 1.00 . A A . 39 ILE HD12 1 1
9 18224 1 1 41 ILE HD13 H -20.037 7.742 6.549 1.00 . A A . 39 ILE HD13 1 1
9 18225 1 1 41 ILE HG12 H -18.371 6.868 8.187 1.00 . A A . 39 ILE HG12 1 1
9 18226 1 1 41 ILE HG13 H -19.967 7.188 8.867 1.00 . A A . 39 ILE HG13 1 1
9 18227 1 1 41 ILE HG21 H -17.653 10.141 8.357 1.00 . A A . 39 ILE HG21 1 1
9 18228 1 1 41 ILE HG22 H -16.699 9.851 9.795 1.00 . A A . 39 ILE HG22 1 1
9 18229 1 1 41 ILE HG23 H -16.587 8.725 8.436 1.00 . A A . 39 ILE HG23 1 1
9 18230 1 1 41 ILE N N -18.925 6.691 11.193 1.00 . A A . 39 ILE N 1 1
9 18231 1 1 41 ILE O O -18.153 9.100 12.631 1.00 . A A . 39 ILE O 1 1
9 18232 1 1 42 TYR C C -14.056 9.719 12.717 1.00 . A A . 40 TYR C 1 1
9 18233 1 1 42 TYR CA C -15.335 9.036 13.230 1.00 . A A . 40 TYR CA 1 1
9 18234 1 1 42 TYR CB C -15.038 8.008 14.343 1.00 . A A . 40 TYR CB 1 1
9 18235 1 1 42 TYR CD1 C -13.945 6.008 13.194 1.00 . A A . 40 TYR CD1 1 1
9 18236 1 1 42 TYR CD2 C -12.681 7.227 14.880 1.00 . A A . 40 TYR CD2 1 1
9 18237 1 1 42 TYR CE1 C -12.870 5.110 13.035 1.00 . A A . 40 TYR CE1 1 1
9 18238 1 1 42 TYR CE2 C -11.620 6.310 14.750 1.00 . A A . 40 TYR CE2 1 1
9 18239 1 1 42 TYR CG C -13.858 7.069 14.117 1.00 . A A . 40 TYR CG 1 1
9 18240 1 1 42 TYR CZ C -11.724 5.235 13.842 1.00 . A A . 40 TYR CZ 1 1
9 18241 1 1 42 TYR H H -15.528 7.826 11.496 1.00 . A A . 40 TYR H 1 1
9 18242 1 1 42 TYR HA H -15.963 9.817 13.662 1.00 . A A . 40 TYR HA 1 1
9 18243 1 1 42 TYR HB2 H -14.856 8.566 15.263 1.00 . A A . 40 TYR HB2 1 1
9 18244 1 1 42 TYR HB3 H -15.931 7.408 14.521 1.00 . A A . 40 TYR HB3 1 1
9 18245 1 1 42 TYR HD1 H -14.850 5.854 12.624 1.00 . A A . 40 TYR HD1 1 1
9 18246 1 1 42 TYR HD2 H -12.598 8.039 15.593 1.00 . A A . 40 TYR HD2 1 1
9 18247 1 1 42 TYR HE1 H -12.938 4.302 12.325 1.00 . A A . 40 TYR HE1 1 1
9 18248 1 1 42 TYR HE2 H -10.730 6.422 15.352 1.00 . A A . 40 TYR HE2 1 1
9 18249 1 1 42 TYR HH H -10.845 3.661 13.056 1.00 . A A . 40 TYR HH 1 1
9 18250 1 1 42 TYR N N -16.071 8.388 12.142 1.00 . A A . 40 TYR N 1 1
9 18251 1 1 42 TYR O O -13.696 9.592 11.542 1.00 . A A . 40 TYR O 1 1
9 18252 1 1 42 TYR OH O -10.708 4.338 13.753 1.00 . A A . 40 TYR OH 1 1
9 18253 1 1 43 THR C C -10.929 10.691 14.025 1.00 . A A . 41 THR C 1 1
9 18254 1 1 43 THR CA C -12.148 11.208 13.267 1.00 . A A . 41 THR CA 1 1
9 18255 1 1 43 THR CB C -12.328 12.712 13.529 1.00 . A A . 41 THR CB 1 1
9 18256 1 1 43 THR CG2 C -13.202 13.343 12.448 1.00 . A A . 41 THR CG2 1 1
9 18257 1 1 43 THR H H -13.718 10.522 14.541 1.00 . A A . 41 THR H 1 1
9 18258 1 1 43 THR HA H -11.940 11.094 12.208 1.00 . A A . 41 THR HA 1 1
9 18259 1 1 43 THR HB H -11.349 13.194 13.497 1.00 . A A . 41 THR HB 1 1
9 18260 1 1 43 THR HG1 H -12.318 12.664 15.475 1.00 . A A . 41 THR HG1 1 1
9 18261 1 1 43 THR HG21 H -12.657 13.343 11.503 1.00 . A A . 41 THR HG21 1 1
9 18262 1 1 43 THR HG22 H -14.131 12.787 12.333 1.00 . A A . 41 THR HG22 1 1
9 18263 1 1 43 THR HG23 H -13.441 14.372 12.717 1.00 . A A . 41 THR HG23 1 1
9 18264 1 1 43 THR N N -13.365 10.445 13.597 1.00 . A A . 41 THR N 1 1
9 18265 1 1 43 THR O O -11.008 10.385 15.217 1.00 . A A . 41 THR O 1 1
9 18266 1 1 43 THR OG1 O -12.923 12.974 14.788 1.00 . A A . 41 THR OG1 1 1
9 18267 1 1 44 GLN C C -7.301 10.816 13.403 1.00 . A A . 42 GLN C 1 1
9 18268 1 1 44 GLN CA C -8.546 10.014 13.831 1.00 . A A . 42 GLN CA 1 1
9 18269 1 1 44 GLN CB C -8.477 8.559 13.333 1.00 . A A . 42 GLN CB 1 1
9 18270 1 1 44 GLN CD C -8.546 6.992 11.306 1.00 . A A . 42 GLN CD 1 1
9 18271 1 1 44 GLN CG C -8.437 8.430 11.795 1.00 . A A . 42 GLN CG 1 1
9 18272 1 1 44 GLN H H -9.807 10.897 12.353 1.00 . A A . 42 GLN H 1 1
9 18273 1 1 44 GLN HA H -8.589 9.990 14.919 1.00 . A A . 42 GLN HA 1 1
9 18274 1 1 44 GLN HB2 H -7.593 8.076 13.752 1.00 . A A . 42 GLN HB2 1 1
9 18275 1 1 44 GLN HB3 H -9.358 8.044 13.714 1.00 . A A . 42 GLN HB3 1 1
9 18276 1 1 44 GLN HE21 H -10.198 6.610 12.408 1.00 . A A . 42 GLN HE21 1 1
9 18277 1 1 44 GLN HE22 H -9.592 5.303 11.405 1.00 . A A . 42 GLN HE22 1 1
9 18278 1 1 44 GLN HG2 H -9.266 8.983 11.356 1.00 . A A . 42 GLN HG2 1 1
9 18279 1 1 44 GLN HG3 H -7.501 8.847 11.422 1.00 . A A . 42 GLN HG3 1 1
9 18280 1 1 44 GLN N N -9.787 10.623 13.333 1.00 . A A . 42 GLN N 1 1
9 18281 1 1 44 GLN NE2 N -9.543 6.254 11.732 1.00 . A A . 42 GLN NE2 1 1
9 18282 1 1 44 GLN O O -7.266 11.319 12.276 1.00 . A A . 42 GLN O 1 1
9 18283 1 1 44 GLN OE1 O -7.749 6.509 10.518 1.00 . A A . 42 GLN OE1 1 1
9 18284 1 1 45 PRO C C -4.140 10.896 13.013 1.00 . A A . 43 PRO C 1 1
9 18285 1 1 45 PRO CA C -5.061 11.698 13.945 1.00 . A A . 43 PRO CA 1 1
9 18286 1 1 45 PRO CB C -4.386 11.966 15.294 1.00 . A A . 43 PRO CB 1 1
9 18287 1 1 45 PRO CD C -6.233 10.483 15.646 1.00 . A A . 43 PRO CD 1 1
9 18288 1 1 45 PRO CG C -4.821 10.777 16.147 1.00 . A A . 43 PRO CG 1 1
9 18289 1 1 45 PRO HA H -5.303 12.651 13.477 1.00 . A A . 43 PRO HA 1 1
9 18290 1 1 45 PRO HB2 H -3.300 12.030 15.210 1.00 . A A . 43 PRO HB2 1 1
9 18291 1 1 45 PRO HB3 H -4.788 12.885 15.722 1.00 . A A . 43 PRO HB3 1 1
9 18292 1 1 45 PRO HD2 H -6.435 9.412 15.702 1.00 . A A . 43 PRO HD2 1 1
9 18293 1 1 45 PRO HD3 H -6.954 11.037 16.250 1.00 . A A . 43 PRO HD3 1 1
9 18294 1 1 45 PRO HG2 H -4.175 9.921 15.943 1.00 . A A . 43 PRO HG2 1 1
9 18295 1 1 45 PRO HG3 H -4.814 11.019 17.210 1.00 . A A . 43 PRO HG3 1 1
9 18296 1 1 45 PRO N N -6.283 10.965 14.272 1.00 . A A . 43 PRO N 1 1
9 18297 1 1 45 PRO O O -4.113 9.661 13.035 1.00 . A A . 43 PRO O 1 1
9 18298 1 1 46 VAL C C -1.163 10.426 12.349 1.00 . A A . 44 VAL C 1 1
9 18299 1 1 46 VAL CA C -2.241 11.025 11.430 1.00 . A A . 44 VAL CA 1 1
9 18300 1 1 46 VAL CB C -1.669 12.082 10.458 1.00 . A A . 44 VAL CB 1 1
9 18301 1 1 46 VAL CG1 C -0.975 13.266 11.141 1.00 . A A . 44 VAL CG1 1 1
9 18302 1 1 46 VAL CG2 C -0.688 11.459 9.468 1.00 . A A . 44 VAL CG2 1 1
9 18303 1 1 46 VAL H H -3.436 12.619 12.227 1.00 . A A . 44 VAL H 1 1
9 18304 1 1 46 VAL HA H -2.648 10.210 10.830 1.00 . A A . 44 VAL HA 1 1
9 18305 1 1 46 VAL HB H -2.506 12.476 9.879 1.00 . A A . 44 VAL HB 1 1
9 18306 1 1 46 VAL HG11 H -1.624 13.707 11.893 1.00 . A A . 44 VAL HG11 1 1
9 18307 1 1 46 VAL HG12 H -0.055 12.938 11.624 1.00 . A A . 44 VAL HG12 1 1
9 18308 1 1 46 VAL HG13 H -0.734 14.018 10.390 1.00 . A A . 44 VAL HG13 1 1
9 18309 1 1 46 VAL HG21 H 0.233 11.176 9.976 1.00 . A A . 44 VAL HG21 1 1
9 18310 1 1 46 VAL HG22 H -1.131 10.576 9.013 1.00 . A A . 44 VAL HG22 1 1
9 18311 1 1 46 VAL HG23 H -0.449 12.177 8.685 1.00 . A A . 44 VAL HG23 1 1
9 18312 1 1 46 VAL N N -3.340 11.607 12.215 1.00 . A A . 44 VAL N 1 1
9 18313 1 1 46 VAL O O -0.809 11.016 13.375 1.00 . A A . 44 VAL O 1 1
9 18314 1 1 47 ALA C C 1.829 9.014 12.059 1.00 . A A . 45 ALA C 1 1
9 18315 1 1 47 ALA CA C 0.485 8.618 12.692 1.00 . A A . 45 ALA CA 1 1
9 18316 1 1 47 ALA CB C 0.293 7.095 12.671 1.00 . A A . 45 ALA CB 1 1
9 18317 1 1 47 ALA H H -0.961 8.814 11.134 1.00 . A A . 45 ALA H 1 1
9 18318 1 1 47 ALA HA H 0.513 8.929 13.737 1.00 . A A . 45 ALA HA 1 1
9 18319 1 1 47 ALA HB1 H -0.661 6.837 13.135 1.00 . A A . 45 ALA HB1 1 1
9 18320 1 1 47 ALA HB2 H 0.298 6.718 11.648 1.00 . A A . 45 ALA HB2 1 1
9 18321 1 1 47 ALA HB3 H 1.105 6.614 13.219 1.00 . A A . 45 ALA HB3 1 1
9 18322 1 1 47 ALA N N -0.636 9.250 11.991 1.00 . A A . 45 ALA N 1 1
9 18323 1 1 47 ALA O O 2.730 9.472 12.766 1.00 . A A . 45 ALA O 1 1
9 18324 1 1 48 GLN C C 2.876 9.605 8.561 1.00 . A A . 46 GLN C 1 1
9 18325 1 1 48 GLN CA C 3.183 9.021 9.954 1.00 . A A . 46 GLN CA 1 1
9 18326 1 1 48 GLN CB C 3.943 7.683 9.818 1.00 . A A . 46 GLN CB 1 1
9 18327 1 1 48 GLN CD C 5.383 6.096 11.255 1.00 . A A . 46 GLN CD 1 1
9 18328 1 1 48 GLN CG C 4.156 6.990 11.172 1.00 . A A . 46 GLN CG 1 1
9 18329 1 1 48 GLN H H 1.122 8.561 10.225 1.00 . A A . 46 GLN H 1 1
9 18330 1 1 48 GLN HA H 3.848 9.710 10.477 1.00 . A A . 46 GLN HA 1 1
9 18331 1 1 48 GLN HB2 H 3.403 7.009 9.152 1.00 . A A . 46 GLN HB2 1 1
9 18332 1 1 48 GLN HB3 H 4.918 7.895 9.379 1.00 . A A . 46 GLN HB3 1 1
9 18333 1 1 48 GLN HE21 H 5.378 6.284 13.261 1.00 . A A . 46 GLN HE21 1 1
9 18334 1 1 48 GLN HE22 H 6.731 5.390 12.561 1.00 . A A . 46 GLN HE22 1 1
9 18335 1 1 48 GLN HG2 H 4.303 7.757 11.929 1.00 . A A . 46 GLN HG2 1 1
9 18336 1 1 48 GLN HG3 H 3.272 6.408 11.435 1.00 . A A . 46 GLN HG3 1 1
9 18337 1 1 48 GLN N N 1.950 8.845 10.736 1.00 . A A . 46 GLN N 1 1
9 18338 1 1 48 GLN NE2 N 5.862 5.889 12.463 1.00 . A A . 46 GLN NE2 1 1
9 18339 1 1 48 GLN O O 1.718 9.844 8.214 1.00 . A A . 46 GLN O 1 1
9 18340 1 1 48 GLN OE1 O 5.943 5.606 10.281 1.00 . A A . 46 GLN OE1 1 1
9 18341 1 1 49 TRP C C 4.701 9.549 5.428 1.00 . A A . 47 TRP C 1 1
9 18342 1 1 49 TRP CA C 3.778 10.332 6.371 1.00 . A A . 47 TRP CA 1 1
9 18343 1 1 49 TRP CB C 4.127 11.830 6.389 1.00 . A A . 47 TRP CB 1 1
9 18344 1 1 49 TRP CD1 C 2.235 13.442 6.948 1.00 . A A . 47 TRP CD1 1 1
9 18345 1 1 49 TRP CD2 C 3.461 12.889 8.745 1.00 . A A . 47 TRP CD2 1 1
9 18346 1 1 49 TRP CE2 C 2.434 13.774 9.195 1.00 . A A . 47 TRP CE2 1 1
9 18347 1 1 49 TRP CE3 C 4.372 12.417 9.717 1.00 . A A . 47 TRP CE3 1 1
9 18348 1 1 49 TRP CG C 3.301 12.688 7.304 1.00 . A A . 47 TRP CG 1 1
9 18349 1 1 49 TRP CH2 C 3.220 13.650 11.482 1.00 . A A . 47 TRP CH2 1 1
9 18350 1 1 49 TRP CZ2 C 2.316 14.159 10.536 1.00 . A A . 47 TRP CZ2 1 1
9 18351 1 1 49 TRP CZ3 C 4.247 12.784 11.072 1.00 . A A . 47 TRP CZ3 1 1
9 18352 1 1 49 TRP H H 4.831 9.557 8.048 1.00 . A A . 47 TRP H 1 1
9 18353 1 1 49 TRP HA H 2.752 10.226 6.015 1.00 . A A . 47 TRP HA 1 1
9 18354 1 1 49 TRP HB2 H 5.173 11.944 6.678 1.00 . A A . 47 TRP HB2 1 1
9 18355 1 1 49 TRP HB3 H 4.029 12.215 5.379 1.00 . A A . 47 TRP HB3 1 1
9 18356 1 1 49 TRP HD1 H 1.845 13.534 5.942 1.00 . A A . 47 TRP HD1 1 1
9 18357 1 1 49 TRP HE1 H 0.936 14.732 8.016 1.00 . A A . 47 TRP HE1 1 1
9 18358 1 1 49 TRP HE3 H 5.175 11.762 9.411 1.00 . A A . 47 TRP HE3 1 1
9 18359 1 1 49 TRP HH2 H 3.127 13.932 12.523 1.00 . A A . 47 TRP HH2 1 1
9 18360 1 1 49 TRP HZ2 H 1.538 14.838 10.835 1.00 . A A . 47 TRP HZ2 1 1
9 18361 1 1 49 TRP HZ3 H 4.949 12.400 11.802 1.00 . A A . 47 TRP HZ3 1 1
9 18362 1 1 49 TRP N N 3.901 9.792 7.729 1.00 . A A . 47 TRP N 1 1
9 18363 1 1 49 TRP NE1 N 1.726 14.093 8.055 1.00 . A A . 47 TRP NE1 1 1
9 18364 1 1 49 TRP O O 5.898 9.425 5.705 1.00 . A A . 47 TRP O 1 1
9 18365 1 1 50 HIS C C 4.850 8.808 1.962 1.00 . A A . 48 HIS C 1 1
9 18366 1 1 50 HIS CA C 4.895 8.193 3.368 1.00 . A A . 48 HIS CA 1 1
9 18367 1 1 50 HIS CB C 4.349 6.751 3.341 1.00 . A A . 48 HIS CB 1 1
9 18368 1 1 50 HIS CD2 C 2.982 5.842 5.318 1.00 . A A . 48 HIS CD2 1 1
9 18369 1 1 50 HIS CE1 C 4.595 5.068 6.597 1.00 . A A . 48 HIS CE1 1 1
9 18370 1 1 50 HIS CG C 4.172 6.101 4.694 1.00 . A A . 48 HIS CG 1 1
9 18371 1 1 50 HIS H H 3.163 9.142 4.153 1.00 . A A . 48 HIS H 1 1
9 18372 1 1 50 HIS HA H 5.940 8.132 3.671 1.00 . A A . 48 HIS HA 1 1
9 18373 1 1 50 HIS HB2 H 3.389 6.739 2.824 1.00 . A A . 48 HIS HB2 1 1
9 18374 1 1 50 HIS HB3 H 5.031 6.138 2.752 1.00 . A A . 48 HIS HB3 1 1
9 18375 1 1 50 HIS HD1 H 6.168 5.625 5.321 1.00 . A A . 48 HIS HD1 1 1
9 18376 1 1 50 HIS HD2 H 2.000 6.087 4.927 1.00 . A A . 48 HIS HD2 1 1
9 18377 1 1 50 HIS HE1 H 5.135 4.594 7.412 1.00 . A A . 48 HIS HE1 1 1
9 18378 1 1 50 HIS N N 4.157 9.026 4.325 1.00 . A A . 48 HIS N 1 1
9 18379 1 1 50 HIS ND1 N 5.171 5.608 5.509 1.00 . A A . 48 HIS ND1 1 1
9 18380 1 1 50 HIS NE2 N 3.255 5.185 6.527 1.00 . A A . 48 HIS NE2 1 1
9 18381 1 1 50 HIS O O 3.802 9.219 1.460 1.00 . A A . 48 HIS O 1 1
9 18382 1 1 51 ASP C C 6.882 8.414 -0.947 1.00 . A A . 49 ASP C 1 1
9 18383 1 1 51 ASP CA C 6.215 9.430 -0.014 1.00 . A A . 49 ASP CA 1 1
9 18384 1 1 51 ASP CB C 7.007 10.742 0.102 1.00 . A A . 49 ASP CB 1 1
9 18385 1 1 51 ASP CG C 8.400 10.596 0.744 1.00 . A A . 49 ASP CG 1 1
9 18386 1 1 51 ASP H H 6.829 8.483 1.776 1.00 . A A . 49 ASP H 1 1
9 18387 1 1 51 ASP HA H 5.246 9.687 -0.446 1.00 . A A . 49 ASP HA 1 1
9 18388 1 1 51 ASP HB2 H 7.113 11.163 -0.899 1.00 . A A . 49 ASP HB2 1 1
9 18389 1 1 51 ASP HB3 H 6.422 11.451 0.686 1.00 . A A . 49 ASP HB3 1 1
9 18390 1 1 51 ASP N N 6.008 8.836 1.306 1.00 . A A . 49 ASP N 1 1
9 18391 1 1 51 ASP O O 7.943 7.855 -0.650 1.00 . A A . 49 ASP O 1 1
9 18392 1 1 51 ASP OD1 O 8.495 10.468 1.989 1.00 . A A . 49 ASP OD1 1 1
9 18393 1 1 51 ASP OD2 O 9.417 10.669 0.011 1.00 . A A . 49 ASP OD2 1 1
9 18394 1 1 52 ARG C C 7.551 7.622 -4.101 1.00 . A A . 50 ARG C 1 1
9 18395 1 1 52 ARG CA C 6.599 7.093 -3.031 1.00 . A A . 50 ARG CA 1 1
9 18396 1 1 52 ARG CB C 5.332 6.559 -3.696 1.00 . A A . 50 ARG CB 1 1
9 18397 1 1 52 ARG CD C 4.831 4.760 -1.901 1.00 . A A . 50 ARG CD 1 1
9 18398 1 1 52 ARG CG C 4.310 5.957 -2.710 1.00 . A A . 50 ARG CG 1 1
9 18399 1 1 52 ARG CZ C 5.836 2.515 -2.391 1.00 . A A . 50 ARG CZ 1 1
9 18400 1 1 52 ARG H H 5.340 8.637 -2.236 1.00 . A A . 50 ARG H 1 1
9 18401 1 1 52 ARG HA H 7.108 6.268 -2.527 1.00 . A A . 50 ARG HA 1 1
9 18402 1 1 52 ARG HB2 H 4.870 7.387 -4.229 1.00 . A A . 50 ARG HB2 1 1
9 18403 1 1 52 ARG HB3 H 5.619 5.811 -4.433 1.00 . A A . 50 ARG HB3 1 1
9 18404 1 1 52 ARG HD2 H 5.635 5.097 -1.246 1.00 . A A . 50 ARG HD2 1 1
9 18405 1 1 52 ARG HD3 H 4.013 4.391 -1.278 1.00 . A A . 50 ARG HD3 1 1
9 18406 1 1 52 ARG HE H 5.302 3.804 -3.771 1.00 . A A . 50 ARG HE 1 1
9 18407 1 1 52 ARG HG2 H 3.977 6.728 -2.015 1.00 . A A . 50 ARG HG2 1 1
9 18408 1 1 52 ARG HG3 H 3.435 5.638 -3.265 1.00 . A A . 50 ARG HG3 1 1
9 18409 1 1 52 ARG HH11 H 5.717 2.855 -0.423 1.00 . A A . 50 ARG HH11 1 1
9 18410 1 1 52 ARG HH12 H 6.412 1.318 -0.879 1.00 . A A . 50 ARG HH12 1 1
9 18411 1 1 52 ARG HH21 H 6.051 1.874 -4.273 1.00 . A A . 50 ARG HH21 1 1
9 18412 1 1 52 ARG HH22 H 6.623 0.778 -3.030 1.00 . A A . 50 ARG HH22 1 1
9 18413 1 1 52 ARG N N 6.207 8.135 -2.066 1.00 . A A . 50 ARG N 1 1
9 18414 1 1 52 ARG NE N 5.317 3.666 -2.770 1.00 . A A . 50 ARG NE 1 1
9 18415 1 1 52 ARG NH1 N 5.989 2.196 -1.136 1.00 . A A . 50 ARG NH1 1 1
9 18416 1 1 52 ARG NH2 N 6.209 1.658 -3.294 1.00 . A A . 50 ARG NH2 1 1
9 18417 1 1 52 ARG O O 8.425 6.896 -4.574 1.00 . A A . 50 ARG O 1 1
9 18418 1 1 53 GLY C C 7.850 9.636 -6.841 1.00 . A A . 51 GLY C 1 1
9 18419 1 1 53 GLY CA C 8.251 9.640 -5.367 1.00 . A A . 51 GLY CA 1 1
9 18420 1 1 53 GLY H H 6.593 9.382 -4.052 1.00 . A A . 51 GLY H 1 1
9 18421 1 1 53 GLY HA2 H 8.323 10.671 -5.020 1.00 . A A . 51 GLY HA2 1 1
9 18422 1 1 53 GLY HA3 H 9.243 9.199 -5.318 1.00 . A A . 51 GLY HA3 1 1
9 18423 1 1 53 GLY N N 7.361 8.886 -4.485 1.00 . A A . 51 GLY N 1 1
9 18424 1 1 53 GLY O O 7.912 10.687 -7.477 1.00 . A A . 51 GLY O 1 1
9 18425 1 1 54 GLU C C 6.741 6.923 -9.269 1.00 . A A . 52 GLU C 1 1
9 18426 1 1 54 GLU CA C 7.260 8.309 -8.849 1.00 . A A . 52 GLU CA 1 1
9 18427 1 1 54 GLU CB C 8.548 8.629 -9.616 1.00 . A A . 52 GLU CB 1 1
9 18428 1 1 54 GLU CD C 11.061 8.410 -9.880 1.00 . A A . 52 GLU CD 1 1
9 18429 1 1 54 GLU CG C 9.833 8.005 -9.048 1.00 . A A . 52 GLU CG 1 1
9 18430 1 1 54 GLU H H 7.333 7.675 -6.788 1.00 . A A . 52 GLU H 1 1
9 18431 1 1 54 GLU HA H 6.515 9.029 -9.207 1.00 . A A . 52 GLU HA 1 1
9 18432 1 1 54 GLU HB2 H 8.392 8.283 -10.631 1.00 . A A . 52 GLU HB2 1 1
9 18433 1 1 54 GLU HB3 H 8.663 9.708 -9.655 1.00 . A A . 52 GLU HB3 1 1
9 18434 1 1 54 GLU HG2 H 9.971 8.333 -8.015 1.00 . A A . 52 GLU HG2 1 1
9 18435 1 1 54 GLU HG3 H 9.730 6.919 -9.031 1.00 . A A . 52 GLU HG3 1 1
9 18436 1 1 54 GLU N N 7.432 8.487 -7.390 1.00 . A A . 52 GLU N 1 1
9 18437 1 1 54 GLU O O 7.487 5.992 -9.585 1.00 . A A . 52 GLU O 1 1
9 18438 1 1 54 GLU OE1 O 11.685 9.460 -9.584 1.00 . A A . 52 GLU OE1 1 1
9 18439 1 1 54 GLU OE2 O 11.420 7.680 -10.837 1.00 . A A . 52 GLU OE2 1 1
9 18440 1 1 55 GLN C C 3.681 5.921 -10.857 1.00 . A A . 53 GLN C 1 1
9 18441 1 1 55 GLN CA C 4.693 5.609 -9.742 1.00 . A A . 53 GLN CA 1 1
9 18442 1 1 55 GLN CB C 4.012 4.998 -8.513 1.00 . A A . 53 GLN CB 1 1
9 18443 1 1 55 GLN CD C 4.528 4.021 -6.198 1.00 . A A . 53 GLN CD 1 1
9 18444 1 1 55 GLN CG C 5.053 4.755 -7.408 1.00 . A A . 53 GLN CG 1 1
9 18445 1 1 55 GLN H H 4.908 7.526 -8.817 1.00 . A A . 53 GLN H 1 1
9 18446 1 1 55 GLN HA H 5.393 4.875 -10.143 1.00 . A A . 53 GLN HA 1 1
9 18447 1 1 55 GLN HB2 H 3.261 5.703 -8.158 1.00 . A A . 53 GLN HB2 1 1
9 18448 1 1 55 GLN HB3 H 3.536 4.056 -8.790 1.00 . A A . 53 GLN HB3 1 1
9 18449 1 1 55 GLN HE21 H 2.872 5.212 -5.963 1.00 . A A . 53 GLN HE21 1 1
9 18450 1 1 55 GLN HE22 H 3.324 4.200 -4.664 1.00 . A A . 53 GLN HE22 1 1
9 18451 1 1 55 GLN HG2 H 5.896 4.198 -7.816 1.00 . A A . 53 GLN HG2 1 1
9 18452 1 1 55 GLN HG3 H 5.403 5.719 -7.029 1.00 . A A . 53 GLN HG3 1 1
9 18453 1 1 55 GLN N N 5.421 6.805 -9.300 1.00 . A A . 53 GLN N 1 1
9 18454 1 1 55 GLN NE2 N 3.454 4.480 -5.601 1.00 . A A . 53 GLN NE2 1 1
9 18455 1 1 55 GLN O O 3.273 7.067 -11.042 1.00 . A A . 53 GLN O 1 1
9 18456 1 1 55 GLN OE1 O 5.144 3.107 -5.665 1.00 . A A . 53 GLN OE1 1 1
9 18457 1 1 56 GLU C C 0.902 5.390 -12.232 1.00 . A A . 54 GLU C 1 1
9 18458 1 1 56 GLU CA C 2.316 4.999 -12.719 1.00 . A A . 54 GLU CA 1 1
9 18459 1 1 56 GLU CB C 2.309 3.717 -13.577 1.00 . A A . 54 GLU CB 1 1
9 18460 1 1 56 GLU CD C 3.613 1.814 -12.475 1.00 . A A . 54 GLU CD 1 1
9 18461 1 1 56 GLU CG C 2.220 2.374 -12.828 1.00 . A A . 54 GLU CG 1 1
9 18462 1 1 56 GLU H H 3.668 3.982 -11.414 1.00 . A A . 54 GLU H 1 1
9 18463 1 1 56 GLU HA H 2.649 5.797 -13.383 1.00 . A A . 54 GLU HA 1 1
9 18464 1 1 56 GLU HB2 H 1.462 3.781 -14.259 1.00 . A A . 54 GLU HB2 1 1
9 18465 1 1 56 GLU HB3 H 3.206 3.707 -14.193 1.00 . A A . 54 GLU HB3 1 1
9 18466 1 1 56 GLU HG2 H 1.618 2.479 -11.925 1.00 . A A . 54 GLU HG2 1 1
9 18467 1 1 56 GLU HG3 H 1.705 1.659 -13.475 1.00 . A A . 54 GLU HG3 1 1
9 18468 1 1 56 GLU N N 3.286 4.902 -11.622 1.00 . A A . 54 GLU N 1 1
9 18469 1 1 56 GLU O O 0.182 4.593 -11.623 1.00 . A A . 54 GLU O 1 1
9 18470 1 1 56 GLU OE1 O 4.192 2.220 -11.437 1.00 . A A . 54 GLU OE1 1 1
9 18471 1 1 56 GLU OE2 O 4.138 0.963 -13.233 1.00 . A A . 54 GLU OE2 1 1
9 18472 1 1 57 VAL C C -1.766 7.173 -13.298 1.00 . A A . 55 VAL C 1 1
9 18473 1 1 57 VAL CA C -0.792 7.219 -12.123 1.00 . A A . 55 VAL CA 1 1
9 18474 1 1 57 VAL CB C -0.650 8.682 -11.651 1.00 . A A . 55 VAL CB 1 1
9 18475 1 1 57 VAL CG1 C -1.931 9.177 -10.968 1.00 . A A . 55 VAL CG1 1 1
9 18476 1 1 57 VAL CG2 C 0.477 8.851 -10.632 1.00 . A A . 55 VAL CG2 1 1
9 18477 1 1 57 VAL H H 1.146 7.228 -13.024 1.00 . A A . 55 VAL H 1 1
9 18478 1 1 57 VAL HA H -1.210 6.640 -11.298 1.00 . A A . 55 VAL HA 1 1
9 18479 1 1 57 VAL HB H -0.441 9.323 -12.506 1.00 . A A . 55 VAL HB 1 1
9 18480 1 1 57 VAL HG11 H -2.791 9.046 -11.618 1.00 . A A . 55 VAL HG11 1 1
9 18481 1 1 57 VAL HG12 H -2.093 8.627 -10.042 1.00 . A A . 55 VAL HG12 1 1
9 18482 1 1 57 VAL HG13 H -1.839 10.241 -10.740 1.00 . A A . 55 VAL HG13 1 1
9 18483 1 1 57 VAL HG21 H 0.426 8.062 -9.884 1.00 . A A . 55 VAL HG21 1 1
9 18484 1 1 57 VAL HG22 H 1.436 8.805 -11.142 1.00 . A A . 55 VAL HG22 1 1
9 18485 1 1 57 VAL HG23 H 0.395 9.820 -10.139 1.00 . A A . 55 VAL HG23 1 1
9 18486 1 1 57 VAL N N 0.505 6.637 -12.503 1.00 . A A . 55 VAL N 1 1
9 18487 1 1 57 VAL O O -1.422 7.498 -14.438 1.00 . A A . 55 VAL O 1 1
9 18488 1 1 58 PHE C C -5.259 7.713 -13.442 1.00 . A A . 56 PHE C 1 1
9 18489 1 1 58 PHE CA C -4.125 6.812 -13.943 1.00 . A A . 56 PHE CA 1 1
9 18490 1 1 58 PHE CB C -4.583 5.358 -14.123 1.00 . A A . 56 PHE CB 1 1
9 18491 1 1 58 PHE CD1 C -2.463 3.957 -13.988 1.00 . A A . 56 PHE CD1 1 1
9 18492 1 1 58 PHE CD2 C -3.675 4.041 -16.096 1.00 . A A . 56 PHE CD2 1 1
9 18493 1 1 58 PHE CE1 C -1.498 3.118 -14.572 1.00 . A A . 56 PHE CE1 1 1
9 18494 1 1 58 PHE CE2 C -2.719 3.183 -16.675 1.00 . A A . 56 PHE CE2 1 1
9 18495 1 1 58 PHE CG C -3.550 4.433 -14.749 1.00 . A A . 56 PHE CG 1 1
9 18496 1 1 58 PHE CZ C -1.625 2.731 -15.917 1.00 . A A . 56 PHE CZ 1 1
9 18497 1 1 58 PHE H H -3.235 6.608 -12.033 1.00 . A A . 56 PHE H 1 1
9 18498 1 1 58 PHE HA H -3.808 7.177 -14.918 1.00 . A A . 56 PHE HA 1 1
9 18499 1 1 58 PHE HB2 H -4.853 4.958 -13.149 1.00 . A A . 56 PHE HB2 1 1
9 18500 1 1 58 PHE HB3 H -5.483 5.351 -14.738 1.00 . A A . 56 PHE HB3 1 1
9 18501 1 1 58 PHE HD1 H -2.365 4.232 -12.947 1.00 . A A . 56 PHE HD1 1 1
9 18502 1 1 58 PHE HD2 H -4.500 4.408 -16.692 1.00 . A A . 56 PHE HD2 1 1
9 18503 1 1 58 PHE HE1 H -0.664 2.763 -13.982 1.00 . A A . 56 PHE HE1 1 1
9 18504 1 1 58 PHE HE2 H -2.808 2.890 -17.712 1.00 . A A . 56 PHE HE2 1 1
9 18505 1 1 58 PHE HZ H -0.880 2.090 -16.370 1.00 . A A . 56 PHE HZ 1 1
9 18506 1 1 58 PHE N N -3.019 6.849 -12.995 1.00 . A A . 56 PHE N 1 1
9 18507 1 1 58 PHE O O -5.534 7.800 -12.244 1.00 . A A . 56 PHE O 1 1
9 18508 1 1 59 GLU C C -8.309 8.178 -14.213 1.00 . A A . 57 GLU C 1 1
9 18509 1 1 59 GLU CA C -7.131 9.156 -14.138 1.00 . A A . 57 GLU CA 1 1
9 18510 1 1 59 GLU CB C -7.265 10.246 -15.212 1.00 . A A . 57 GLU CB 1 1
9 18511 1 1 59 GLU CD C -9.345 11.014 -16.433 1.00 . A A . 57 GLU CD 1 1
9 18512 1 1 59 GLU CG C -8.533 11.104 -15.124 1.00 . A A . 57 GLU CG 1 1
9 18513 1 1 59 GLU H H -5.601 8.329 -15.338 1.00 . A A . 57 GLU H 1 1
9 18514 1 1 59 GLU HA H -7.106 9.629 -13.158 1.00 . A A . 57 GLU HA 1 1
9 18515 1 1 59 GLU HB2 H -6.417 10.912 -15.121 1.00 . A A . 57 GLU HB2 1 1
9 18516 1 1 59 GLU HB3 H -7.210 9.784 -16.196 1.00 . A A . 57 GLU HB3 1 1
9 18517 1 1 59 GLU HG2 H -9.148 10.806 -14.273 1.00 . A A . 57 GLU HG2 1 1
9 18518 1 1 59 GLU HG3 H -8.235 12.142 -14.948 1.00 . A A . 57 GLU HG3 1 1
9 18519 1 1 59 GLU N N -5.891 8.424 -14.370 1.00 . A A . 57 GLU N 1 1
9 18520 1 1 59 GLU O O -8.389 7.367 -15.142 1.00 . A A . 57 GLU O 1 1
9 18521 1 1 59 GLU OE1 O -10.143 10.061 -16.592 1.00 . A A . 57 GLU OE1 1 1
9 18522 1 1 59 GLU OE2 O -9.179 11.897 -17.311 1.00 . A A . 57 GLU OE2 1 1
9 18523 1 1 60 TYR C C -11.657 8.496 -13.163 1.00 . A A . 58 TYR C 1 1
9 18524 1 1 60 TYR CA C -10.468 7.524 -13.182 1.00 . A A . 58 TYR CA 1 1
9 18525 1 1 60 TYR CB C -10.426 6.628 -11.936 1.00 . A A . 58 TYR CB 1 1
9 18526 1 1 60 TYR CD1 C -8.978 4.611 -12.497 1.00 . A A . 58 TYR CD1 1 1
9 18527 1 1 60 TYR CD2 C -8.172 6.234 -10.863 1.00 . A A . 58 TYR CD2 1 1
9 18528 1 1 60 TYR CE1 C -7.824 3.830 -12.293 1.00 . A A . 58 TYR CE1 1 1
9 18529 1 1 60 TYR CE2 C -7.011 5.466 -10.671 1.00 . A A . 58 TYR CE2 1 1
9 18530 1 1 60 TYR CG C -9.162 5.803 -11.769 1.00 . A A . 58 TYR CG 1 1
9 18531 1 1 60 TYR CZ C -6.837 4.259 -11.377 1.00 . A A . 58 TYR CZ 1 1
9 18532 1 1 60 TYR H H -9.014 8.872 -12.459 1.00 . A A . 58 TYR H 1 1
9 18533 1 1 60 TYR HA H -10.559 6.880 -14.058 1.00 . A A . 58 TYR HA 1 1
9 18534 1 1 60 TYR HB2 H -10.545 7.248 -11.050 1.00 . A A . 58 TYR HB2 1 1
9 18535 1 1 60 TYR HB3 H -11.278 5.959 -11.967 1.00 . A A . 58 TYR HB3 1 1
9 18536 1 1 60 TYR HD1 H -9.722 4.294 -13.211 1.00 . A A . 58 TYR HD1 1 1
9 18537 1 1 60 TYR HD2 H -8.303 7.157 -10.315 1.00 . A A . 58 TYR HD2 1 1
9 18538 1 1 60 TYR HE1 H -7.687 2.904 -12.826 1.00 . A A . 58 TYR HE1 1 1
9 18539 1 1 60 TYR HE2 H -6.254 5.799 -9.981 1.00 . A A . 58 TYR HE2 1 1
9 18540 1 1 60 TYR HH H -5.105 3.981 -10.597 1.00 . A A . 58 TYR HH 1 1
9 18541 1 1 60 TYR N N -9.231 8.289 -13.259 1.00 . A A . 58 TYR N 1 1
9 18542 1 1 60 TYR O O -11.974 9.099 -12.133 1.00 . A A . 58 TYR O 1 1
9 18543 1 1 60 TYR OH O -5.713 3.520 -11.184 1.00 . A A . 58 TYR OH 1 1
9 18544 1 1 61 CYS C C -14.706 8.765 -13.908 1.00 . A A . 59 CYS C 1 1
9 18545 1 1 61 CYS CA C -13.485 9.530 -14.443 1.00 . A A . 59 CYS CA 1 1
9 18546 1 1 61 CYS CB C -13.660 9.926 -15.913 1.00 . A A . 59 CYS CB 1 1
9 18547 1 1 61 CYS H H -11.990 8.172 -15.130 1.00 . A A . 59 CYS H 1 1
9 18548 1 1 61 CYS HA H -13.359 10.435 -13.851 1.00 . A A . 59 CYS HA 1 1
9 18549 1 1 61 CYS HB2 H -12.734 10.371 -16.279 1.00 . A A . 59 CYS HB2 1 1
9 18550 1 1 61 CYS HB3 H -13.883 9.040 -16.509 1.00 . A A . 59 CYS HB3 1 1
9 18551 1 1 61 CYS HG H -14.861 11.351 -17.400 1.00 . A A . 59 CYS HG 1 1
9 18552 1 1 61 CYS N N -12.286 8.704 -14.322 1.00 . A A . 59 CYS N 1 1
9 18553 1 1 61 CYS O O -14.898 7.593 -14.245 1.00 . A A . 59 CYS O 1 1
9 18554 1 1 61 CYS SG S -14.999 11.141 -16.083 1.00 . A A . 59 CYS SG 1 1
9 18555 1 1 62 LEU C C -18.001 9.117 -13.380 1.00 . A A . 60 LEU C 1 1
9 18556 1 1 62 LEU CA C -16.758 8.798 -12.535 1.00 . A A . 60 LEU CA 1 1
9 18557 1 1 62 LEU CB C -16.926 9.267 -11.079 1.00 . A A . 60 LEU CB 1 1
9 18558 1 1 62 LEU CD1 C -15.378 7.387 -10.181 1.00 . A A . 60 LEU CD1 1 1
9 18559 1 1 62 LEU CD2 C -16.570 8.852 -8.642 1.00 . A A . 60 LEU CD2 1 1
9 18560 1 1 62 LEU CG C -16.666 8.190 -10.009 1.00 . A A . 60 LEU CG 1 1
9 18561 1 1 62 LEU H H -15.315 10.365 -12.806 1.00 . A A . 60 LEU H 1 1
9 18562 1 1 62 LEU HA H -16.667 7.714 -12.546 1.00 . A A . 60 LEU HA 1 1
9 18563 1 1 62 LEU HB2 H -16.263 10.110 -10.912 1.00 . A A . 60 LEU HB2 1 1
9 18564 1 1 62 LEU HB3 H -17.937 9.640 -10.934 1.00 . A A . 60 LEU HB3 1 1
9 18565 1 1 62 LEU HD11 H -15.437 6.787 -11.080 1.00 . A A . 60 LEU HD11 1 1
9 18566 1 1 62 LEU HD12 H -14.522 8.058 -10.245 1.00 . A A . 60 LEU HD12 1 1
9 18567 1 1 62 LEU HD13 H -15.258 6.712 -9.335 1.00 . A A . 60 LEU HD13 1 1
9 18568 1 1 62 LEU HD21 H -15.646 9.421 -8.562 1.00 . A A . 60 LEU HD21 1 1
9 18569 1 1 62 LEU HD22 H -17.407 9.531 -8.508 1.00 . A A . 60 LEU HD22 1 1
9 18570 1 1 62 LEU HD23 H -16.597 8.090 -7.862 1.00 . A A . 60 LEU HD23 1 1
9 18571 1 1 62 LEU HG H -17.513 7.505 -10.011 1.00 . A A . 60 LEU HG 1 1
9 18572 1 1 62 LEU N N -15.532 9.403 -13.075 1.00 . A A . 60 LEU N 1 1
9 18573 1 1 62 LEU O O -18.023 10.067 -14.162 1.00 . A A . 60 LEU O 1 1
9 18574 1 1 63 GLU C C -21.064 9.791 -13.684 1.00 . A A . 61 GLU C 1 1
9 18575 1 1 63 GLU CA C -20.324 8.466 -13.948 1.00 . A A . 61 GLU CA 1 1
9 18576 1 1 63 GLU CB C -21.271 7.292 -13.651 1.00 . A A . 61 GLU CB 1 1
9 18577 1 1 63 GLU CD C -21.798 4.849 -14.127 1.00 . A A . 61 GLU CD 1 1
9 18578 1 1 63 GLU CG C -20.721 5.949 -14.145 1.00 . A A . 61 GLU CG 1 1
9 18579 1 1 63 GLU H H -18.985 7.584 -12.503 1.00 . A A . 61 GLU H 1 1
9 18580 1 1 63 GLU HA H -20.087 8.449 -15.014 1.00 . A A . 61 GLU HA 1 1
9 18581 1 1 63 GLU HB2 H -21.464 7.235 -12.580 1.00 . A A . 61 GLU HB2 1 1
9 18582 1 1 63 GLU HB3 H -22.215 7.484 -14.161 1.00 . A A . 61 GLU HB3 1 1
9 18583 1 1 63 GLU HG2 H -20.362 6.064 -15.169 1.00 . A A . 61 GLU HG2 1 1
9 18584 1 1 63 GLU HG3 H -19.875 5.657 -13.520 1.00 . A A . 61 GLU HG3 1 1
9 18585 1 1 63 GLU N N -19.066 8.332 -13.182 1.00 . A A . 61 GLU N 1 1
9 18586 1 1 63 GLU O O -21.847 10.251 -14.517 1.00 . A A . 61 GLU O 1 1
9 18587 1 1 63 GLU OE1 O -22.794 4.950 -14.883 1.00 . A A . 61 GLU OE1 1 1
9 18588 1 1 63 GLU OE2 O -21.618 3.834 -13.413 1.00 . A A . 61 GLU OE2 1 1
9 18589 1 1 64 ASP C C -20.549 12.900 -12.889 1.00 . A A . 62 ASP C 1 1
9 18590 1 1 64 ASP CA C -21.313 11.756 -12.188 1.00 . A A . 62 ASP CA 1 1
9 18591 1 1 64 ASP CB C -21.258 11.922 -10.665 1.00 . A A . 62 ASP CB 1 1
9 18592 1 1 64 ASP CG C -21.871 13.247 -10.187 1.00 . A A . 62 ASP CG 1 1
9 18593 1 1 64 ASP H H -20.124 9.973 -11.926 1.00 . A A . 62 ASP H 1 1
9 18594 1 1 64 ASP HA H -22.359 11.820 -12.497 1.00 . A A . 62 ASP HA 1 1
9 18595 1 1 64 ASP HB2 H -21.815 11.101 -10.211 1.00 . A A . 62 ASP HB2 1 1
9 18596 1 1 64 ASP HB3 H -20.218 11.856 -10.338 1.00 . A A . 62 ASP HB3 1 1
9 18597 1 1 64 ASP N N -20.794 10.420 -12.537 1.00 . A A . 62 ASP N 1 1
9 18598 1 1 64 ASP O O -21.078 14.005 -13.037 1.00 . A A . 62 ASP O 1 1
9 18599 1 1 64 ASP OD1 O -23.112 13.409 -10.277 1.00 . A A . 62 ASP OD1 1 1
9 18600 1 1 64 ASP OD2 O -21.119 14.119 -9.687 1.00 . A A . 62 ASP OD2 1 1
9 18601 1 1 65 GLY C C -17.188 14.000 -13.260 1.00 . A A . 63 GLY C 1 1
9 18602 1 1 65 GLY CA C -18.443 13.584 -14.041 1.00 . A A . 63 GLY CA 1 1
9 18603 1 1 65 GLY H H -18.976 11.683 -13.241 1.00 . A A . 63 GLY H 1 1
9 18604 1 1 65 GLY HA2 H -18.113 13.121 -14.972 1.00 . A A . 63 GLY HA2 1 1
9 18605 1 1 65 GLY HA3 H -18.996 14.487 -14.293 1.00 . A A . 63 GLY HA3 1 1
9 18606 1 1 65 GLY N N -19.314 12.636 -13.335 1.00 . A A . 63 GLY N 1 1
9 18607 1 1 65 GLY O O -16.391 14.796 -13.767 1.00 . A A . 63 GLY O 1 1
9 18608 1 1 66 SER C C -14.563 13.048 -11.692 1.00 . A A . 64 SER C 1 1
9 18609 1 1 66 SER CA C -15.825 13.777 -11.199 1.00 . A A . 64 SER CA 1 1
9 18610 1 1 66 SER CB C -16.114 13.452 -9.727 1.00 . A A . 64 SER CB 1 1
9 18611 1 1 66 SER H H -17.700 12.863 -11.669 1.00 . A A . 64 SER H 1 1
9 18612 1 1 66 SER HA H -15.622 14.847 -11.252 1.00 . A A . 64 SER HA 1 1
9 18613 1 1 66 SER HB2 H -15.435 14.036 -9.109 1.00 . A A . 64 SER HB2 1 1
9 18614 1 1 66 SER HB3 H -17.139 13.733 -9.496 1.00 . A A . 64 SER HB3 1 1
9 18615 1 1 66 SER HG H -16.003 11.982 -8.464 1.00 . A A . 64 SER HG 1 1
9 18616 1 1 66 SER N N -17.008 13.504 -12.029 1.00 . A A . 64 SER N 1 1
9 18617 1 1 66 SER O O -14.621 12.183 -12.570 1.00 . A A . 64 SER O 1 1
9 18618 1 1 66 SER OG O -15.932 12.087 -9.422 1.00 . A A . 64 SER OG 1 1
9 18619 1 1 67 LEU C C -11.331 12.418 -10.171 1.00 . A A . 65 LEU C 1 1
9 18620 1 1 67 LEU CA C -12.095 12.840 -11.438 1.00 . A A . 65 LEU CA 1 1
9 18621 1 1 67 LEU CB C -11.292 13.912 -12.203 1.00 . A A . 65 LEU CB 1 1
9 18622 1 1 67 LEU CD1 C -11.083 15.536 -14.106 1.00 . A A . 65 LEU CD1 1 1
9 18623 1 1 67 LEU CD2 C -11.653 13.185 -14.609 1.00 . A A . 65 LEU CD2 1 1
9 18624 1 1 67 LEU CG C -11.836 14.308 -13.589 1.00 . A A . 65 LEU CG 1 1
9 18625 1 1 67 LEU H H -13.444 14.070 -10.355 1.00 . A A . 65 LEU H 1 1
9 18626 1 1 67 LEU HA H -12.206 11.957 -12.069 1.00 . A A . 65 LEU HA 1 1
9 18627 1 1 67 LEU HB2 H -11.255 14.806 -11.579 1.00 . A A . 65 LEU HB2 1 1
9 18628 1 1 67 LEU HB3 H -10.272 13.550 -12.327 1.00 . A A . 65 LEU HB3 1 1
9 18629 1 1 67 LEU HD11 H -11.241 16.374 -13.427 1.00 . A A . 65 LEU HD11 1 1
9 18630 1 1 67 LEU HD12 H -10.016 15.323 -14.174 1.00 . A A . 65 LEU HD12 1 1
9 18631 1 1 67 LEU HD13 H -11.460 15.812 -15.092 1.00 . A A . 65 LEU HD13 1 1
9 18632 1 1 67 LEU HD21 H -10.598 12.943 -14.700 1.00 . A A . 65 LEU HD21 1 1
9 18633 1 1 67 LEU HD22 H -12.204 12.303 -14.296 1.00 . A A . 65 LEU HD22 1 1
9 18634 1 1 67 LEU HD23 H -12.030 13.503 -15.580 1.00 . A A . 65 LEU HD23 1 1
9 18635 1 1 67 LEU HG H -12.895 14.561 -13.519 1.00 . A A . 65 LEU HG 1 1
9 18636 1 1 67 LEU N N -13.413 13.386 -11.099 1.00 . A A . 65 LEU N 1 1
9 18637 1 1 67 LEU O O -11.414 13.072 -9.126 1.00 . A A . 65 LEU O 1 1
9 18638 1 1 68 ILE C C -8.337 10.405 -9.942 1.00 . A A . 66 ILE C 1 1
9 18639 1 1 68 ILE CA C -9.666 10.780 -9.260 1.00 . A A . 66 ILE CA 1 1
9 18640 1 1 68 ILE CB C -10.333 9.546 -8.586 1.00 . A A . 66 ILE CB 1 1
9 18641 1 1 68 ILE CD1 C -12.492 8.673 -7.406 1.00 . A A . 66 ILE CD1 1 1
9 18642 1 1 68 ILE CG1 C -11.777 9.841 -8.097 1.00 . A A . 66 ILE CG1 1 1
9 18643 1 1 68 ILE CG2 C -9.463 9.039 -7.419 1.00 . A A . 66 ILE CG2 1 1
9 18644 1 1 68 ILE H H -10.562 10.858 -11.182 1.00 . A A . 66 ILE H 1 1
9 18645 1 1 68 ILE HA H -9.468 11.533 -8.496 1.00 . A A . 66 ILE HA 1 1
9 18646 1 1 68 ILE HB H -10.394 8.749 -9.325 1.00 . A A . 66 ILE HB 1 1
9 18647 1 1 68 ILE HD11 H -12.440 7.780 -8.032 1.00 . A A . 66 ILE HD11 1 1
9 18648 1 1 68 ILE HD12 H -12.044 8.471 -6.433 1.00 . A A . 66 ILE HD12 1 1
9 18649 1 1 68 ILE HD13 H -13.539 8.935 -7.250 1.00 . A A . 66 ILE HD13 1 1
9 18650 1 1 68 ILE HG12 H -11.761 10.692 -7.416 1.00 . A A . 66 ILE HG12 1 1
9 18651 1 1 68 ILE HG13 H -12.391 10.110 -8.957 1.00 . A A . 66 ILE HG13 1 1
9 18652 1 1 68 ILE HG21 H -8.452 8.813 -7.752 1.00 . A A . 66 ILE HG21 1 1
9 18653 1 1 68 ILE HG22 H -9.424 9.784 -6.625 1.00 . A A . 66 ILE HG22 1 1
9 18654 1 1 68 ILE HG23 H -9.870 8.112 -7.015 1.00 . A A . 66 ILE HG23 1 1
9 18655 1 1 68 ILE N N -10.546 11.346 -10.296 1.00 . A A . 66 ILE N 1 1
9 18656 1 1 68 ILE O O -8.356 9.902 -11.066 1.00 . A A . 66 ILE O 1 1
9 18657 1 1 69 ARG C C -4.947 9.664 -8.900 1.00 . A A . 67 ARG C 1 1
9 18658 1 1 69 ARG CA C -5.836 10.454 -9.872 1.00 . A A . 67 ARG CA 1 1
9 18659 1 1 69 ARG CB C -5.187 11.807 -10.244 1.00 . A A . 67 ARG CB 1 1
9 18660 1 1 69 ARG CD C -5.349 14.067 -11.407 1.00 . A A . 67 ARG CD 1 1
9 18661 1 1 69 ARG CG C -6.047 12.722 -11.138 1.00 . A A . 67 ARG CG 1 1
9 18662 1 1 69 ARG CZ C -3.497 14.879 -12.893 1.00 . A A . 67 ARG CZ 1 1
9 18663 1 1 69 ARG H H -7.246 11.069 -8.373 1.00 . A A . 67 ARG H 1 1
9 18664 1 1 69 ARG HA H -5.915 9.865 -10.788 1.00 . A A . 67 ARG HA 1 1
9 18665 1 1 69 ARG HB2 H -4.962 12.353 -9.327 1.00 . A A . 67 ARG HB2 1 1
9 18666 1 1 69 ARG HB3 H -4.245 11.597 -10.756 1.00 . A A . 67 ARG HB3 1 1
9 18667 1 1 69 ARG HD2 H -6.117 14.832 -11.534 1.00 . A A . 67 ARG HD2 1 1
9 18668 1 1 69 ARG HD3 H -4.752 14.321 -10.532 1.00 . A A . 67 ARG HD3 1 1
9 18669 1 1 69 ARG HE H -4.764 13.418 -13.351 1.00 . A A . 67 ARG HE 1 1
9 18670 1 1 69 ARG HG2 H -6.292 12.223 -12.077 1.00 . A A . 67 ARG HG2 1 1
9 18671 1 1 69 ARG HG3 H -6.980 12.943 -10.617 1.00 . A A . 67 ARG HG3 1 1
9 18672 1 1 69 ARG HH11 H -3.525 15.890 -11.166 1.00 . A A . 67 ARG HH11 1 1
9 18673 1 1 69 ARG HH12 H -2.291 16.375 -12.296 1.00 . A A . 67 ARG HH12 1 1
9 18674 1 1 69 ARG HH21 H -3.236 14.215 -14.769 1.00 . A A . 67 ARG HH21 1 1
9 18675 1 1 69 ARG HH22 H -2.151 15.476 -14.255 1.00 . A A . 67 ARG HH22 1 1
9 18676 1 1 69 ARG N N -7.187 10.651 -9.294 1.00 . A A . 67 ARG N 1 1
9 18677 1 1 69 ARG NE N -4.502 14.061 -12.618 1.00 . A A . 67 ARG NE 1 1
9 18678 1 1 69 ARG NH1 N -3.065 15.777 -12.051 1.00 . A A . 67 ARG NH1 1 1
9 18679 1 1 69 ARG NH2 N -2.898 14.831 -14.049 1.00 . A A . 67 ARG NH2 1 1
9 18680 1 1 69 ARG O O -4.400 10.223 -7.946 1.00 . A A . 67 ARG O 1 1
9 18681 1 1 70 ALA C C -3.434 6.269 -8.927 1.00 . A A . 68 ALA C 1 1
9 18682 1 1 70 ALA CA C -4.146 7.431 -8.212 1.00 . A A . 68 ALA CA 1 1
9 18683 1 1 70 ALA CB C -5.169 6.900 -7.193 1.00 . A A . 68 ALA CB 1 1
9 18684 1 1 70 ALA H H -5.243 7.976 -9.967 1.00 . A A . 68 ALA H 1 1
9 18685 1 1 70 ALA HA H -3.380 7.974 -7.657 1.00 . A A . 68 ALA HA 1 1
9 18686 1 1 70 ALA HB1 H -5.638 7.735 -6.676 1.00 . A A . 68 ALA HB1 1 1
9 18687 1 1 70 ALA HB2 H -5.938 6.308 -7.690 1.00 . A A . 68 ALA HB2 1 1
9 18688 1 1 70 ALA HB3 H -4.670 6.267 -6.456 1.00 . A A . 68 ALA HB3 1 1
9 18689 1 1 70 ALA N N -4.830 8.355 -9.124 1.00 . A A . 68 ALA N 1 1
9 18690 1 1 70 ALA O O -3.660 5.983 -10.107 1.00 . A A . 68 ALA O 1 1
9 18691 1 1 71 THR C C -2.793 3.120 -8.407 1.00 . A A . 69 THR C 1 1
9 18692 1 1 71 THR CA C -1.899 4.340 -8.602 1.00 . A A . 69 THR CA 1 1
9 18693 1 1 71 THR CB C -0.635 4.103 -7.765 1.00 . A A . 69 THR CB 1 1
9 18694 1 1 71 THR CG2 C 0.438 5.129 -8.078 1.00 . A A . 69 THR CG2 1 1
9 18695 1 1 71 THR H H -2.448 5.858 -7.213 1.00 . A A . 69 THR H 1 1
9 18696 1 1 71 THR HA H -1.619 4.409 -9.654 1.00 . A A . 69 THR HA 1 1
9 18697 1 1 71 THR HB H -0.230 3.114 -7.981 1.00 . A A . 69 THR HB 1 1
9 18698 1 1 71 THR HG1 H -1.817 3.851 -6.246 1.00 . A A . 69 THR HG1 1 1
9 18699 1 1 71 THR HG21 H 0.807 4.961 -9.088 1.00 . A A . 69 THR HG21 1 1
9 18700 1 1 71 THR HG22 H 0.046 6.141 -8.002 1.00 . A A . 69 THR HG22 1 1
9 18701 1 1 71 THR HG23 H 1.253 5.004 -7.374 1.00 . A A . 69 THR HG23 1 1
9 18702 1 1 71 THR N N -2.574 5.578 -8.178 1.00 . A A . 69 THR N 1 1
9 18703 1 1 71 THR O O -3.611 3.088 -7.488 1.00 . A A . 69 THR O 1 1
9 18704 1 1 71 THR OG1 O -0.921 4.185 -6.384 1.00 . A A . 69 THR OG1 1 1
9 18705 1 1 72 LYS C C -3.152 0.071 -7.739 1.00 . A A . 70 LYS C 1 1
9 18706 1 1 72 LYS CA C -3.271 0.782 -9.089 1.00 . A A . 70 LYS CA 1 1
9 18707 1 1 72 LYS CB C -2.803 -0.180 -10.195 1.00 . A A . 70 LYS CB 1 1
9 18708 1 1 72 LYS CD C -3.229 1.069 -12.408 1.00 . A A . 70 LYS CD 1 1
9 18709 1 1 72 LYS CE C -3.861 0.878 -13.796 1.00 . A A . 70 LYS CE 1 1
9 18710 1 1 72 LYS CG C -3.622 -0.091 -11.489 1.00 . A A . 70 LYS CG 1 1
9 18711 1 1 72 LYS H H -1.779 2.138 -9.841 1.00 . A A . 70 LYS H 1 1
9 18712 1 1 72 LYS HA H -4.332 0.996 -9.216 1.00 . A A . 70 LYS HA 1 1
9 18713 1 1 72 LYS HB2 H -1.742 -0.040 -10.407 1.00 . A A . 70 LYS HB2 1 1
9 18714 1 1 72 LYS HB3 H -2.911 -1.206 -9.834 1.00 . A A . 70 LYS HB3 1 1
9 18715 1 1 72 LYS HD2 H -3.586 2.003 -11.974 1.00 . A A . 70 LYS HD2 1 1
9 18716 1 1 72 LYS HD3 H -2.144 1.122 -12.503 1.00 . A A . 70 LYS HD3 1 1
9 18717 1 1 72 LYS HE2 H -4.937 0.719 -13.679 1.00 . A A . 70 LYS HE2 1 1
9 18718 1 1 72 LYS HE3 H -3.725 1.801 -14.366 1.00 . A A . 70 LYS HE3 1 1
9 18719 1 1 72 LYS HG2 H -3.468 -1.030 -12.018 1.00 . A A . 70 LYS HG2 1 1
9 18720 1 1 72 LYS HG3 H -4.683 -0.010 -11.251 1.00 . A A . 70 LYS HG3 1 1
9 18721 1 1 72 LYS HZ1 H -2.924 0.023 -15.454 1.00 . A A . 70 LYS HZ1 1 1
9 18722 1 1 72 LYS HZ2 H -2.437 -0.634 -14.042 1.00 . A A . 70 LYS HZ2 1 1
9 18723 1 1 72 LYS HZ3 H -3.900 -1.026 -14.646 1.00 . A A . 70 LYS HZ3 1 1
9 18724 1 1 72 LYS N N -2.539 2.060 -9.179 1.00 . A A . 70 LYS N 1 1
9 18725 1 1 72 LYS NZ N -3.242 -0.263 -14.534 1.00 . A A . 70 LYS NZ 1 1
9 18726 1 1 72 LYS O O -4.017 -0.728 -7.395 1.00 . A A . 70 LYS O 1 1
9 18727 1 1 73 ASP C C -2.459 0.277 -4.515 1.00 . A A . 71 ASP C 1 1
9 18728 1 1 73 ASP CA C -1.765 -0.347 -5.732 1.00 . A A . 71 ASP CA 1 1
9 18729 1 1 73 ASP CB C -0.247 -0.315 -5.523 1.00 . A A . 71 ASP CB 1 1
9 18730 1 1 73 ASP CG C 0.503 -1.213 -6.516 1.00 . A A . 71 ASP CG 1 1
9 18731 1 1 73 ASP H H -1.471 1.073 -7.296 1.00 . A A . 71 ASP H 1 1
9 18732 1 1 73 ASP HA H -2.082 -1.392 -5.792 1.00 . A A . 71 ASP HA 1 1
9 18733 1 1 73 ASP HB2 H 0.107 0.715 -5.607 1.00 . A A . 71 ASP HB2 1 1
9 18734 1 1 73 ASP HB3 H -0.027 -0.667 -4.514 1.00 . A A . 71 ASP HB3 1 1
9 18735 1 1 73 ASP N N -2.091 0.345 -6.983 1.00 . A A . 71 ASP N 1 1
9 18736 1 1 73 ASP O O -2.440 -0.306 -3.428 1.00 . A A . 71 ASP O 1 1
9 18737 1 1 73 ASP OD1 O 0.571 -2.445 -6.282 1.00 . A A . 71 ASP OD1 1 1
9 18738 1 1 73 ASP OD2 O 1.039 -0.695 -7.527 1.00 . A A . 71 ASP OD2 1 1
9 18739 1 1 74 HIS C C -5.199 1.435 -3.528 1.00 . A A . 72 HIS C 1 1
9 18740 1 1 74 HIS CA C -3.809 2.095 -3.590 1.00 . A A . 72 HIS CA 1 1
9 18741 1 1 74 HIS CB C -3.929 3.604 -3.851 1.00 . A A . 72 HIS CB 1 1
9 18742 1 1 74 HIS CD2 C -3.718 5.489 -2.129 1.00 . A A . 72 HIS CD2 1 1
9 18743 1 1 74 HIS CE1 C -5.356 5.042 -0.769 1.00 . A A . 72 HIS CE1 1 1
9 18744 1 1 74 HIS CG C -4.374 4.407 -2.645 1.00 . A A . 72 HIS CG 1 1
9 18745 1 1 74 HIS H H -3.165 1.841 -5.610 1.00 . A A . 72 HIS H 1 1
9 18746 1 1 74 HIS HA H -3.247 1.932 -2.659 1.00 . A A . 72 HIS HA 1 1
9 18747 1 1 74 HIS HB2 H -2.952 3.985 -4.140 1.00 . A A . 72 HIS HB2 1 1
9 18748 1 1 74 HIS HB3 H -4.591 3.768 -4.703 1.00 . A A . 72 HIS HB3 1 1
9 18749 1 1 74 HIS HD1 H -6.118 3.426 -1.841 1.00 . A A . 72 HIS HD1 1 1
9 18750 1 1 74 HIS HD2 H -2.853 5.941 -2.565 1.00 . A A . 72 HIS HD2 1 1
9 18751 1 1 74 HIS HE1 H -6.031 5.055 0.081 1.00 . A A . 72 HIS HE1 1 1
9 18752 1 1 74 HIS N N -3.061 1.464 -4.673 1.00 . A A . 72 HIS N 1 1
9 18753 1 1 74 HIS ND1 N -5.418 4.162 -1.780 1.00 . A A . 72 HIS ND1 1 1
9 18754 1 1 74 HIS NE2 N -4.335 5.889 -0.942 1.00 . A A . 72 HIS NE2 1 1
9 18755 1 1 74 HIS O O -5.867 1.278 -4.559 1.00 . A A . 72 HIS O 1 1
9 18756 1 1 75 LYS C C -8.034 1.501 -1.899 1.00 . A A . 73 LYS C 1 1
9 18757 1 1 75 LYS CA C -6.967 0.432 -2.130 1.00 . A A . 73 LYS CA 1 1
9 18758 1 1 75 LYS CB C -6.899 -0.595 -0.985 1.00 . A A . 73 LYS CB 1 1
9 18759 1 1 75 LYS CD C -5.318 -2.414 -0.148 1.00 . A A . 73 LYS CD 1 1
9 18760 1 1 75 LYS CE C -4.333 -3.483 -0.631 1.00 . A A . 73 LYS CE 1 1
9 18761 1 1 75 LYS CG C -6.019 -1.801 -1.362 1.00 . A A . 73 LYS CG 1 1
9 18762 1 1 75 LYS H H -5.084 1.236 -1.511 1.00 . A A . 73 LYS H 1 1
9 18763 1 1 75 LYS HA H -7.259 -0.092 -3.035 1.00 . A A . 73 LYS HA 1 1
9 18764 1 1 75 LYS HB2 H -6.503 -0.111 -0.092 1.00 . A A . 73 LYS HB2 1 1
9 18765 1 1 75 LYS HB3 H -7.900 -0.959 -0.752 1.00 . A A . 73 LYS HB3 1 1
9 18766 1 1 75 LYS HD2 H -4.749 -1.631 0.360 1.00 . A A . 73 LYS HD2 1 1
9 18767 1 1 75 LYS HD3 H -6.043 -2.830 0.554 1.00 . A A . 73 LYS HD3 1 1
9 18768 1 1 75 LYS HE2 H -3.947 -3.167 -1.606 1.00 . A A . 73 LYS HE2 1 1
9 18769 1 1 75 LYS HE3 H -3.493 -3.519 0.068 1.00 . A A . 73 LYS HE3 1 1
9 18770 1 1 75 LYS HG2 H -6.636 -2.558 -1.839 1.00 . A A . 73 LYS HG2 1 1
9 18771 1 1 75 LYS HG3 H -5.252 -1.495 -2.074 1.00 . A A . 73 LYS HG3 1 1
9 18772 1 1 75 LYS HZ1 H -5.264 -5.161 0.178 1.00 . A A . 73 LYS HZ1 1 1
9 18773 1 1 75 LYS HZ2 H -5.752 -4.842 -1.349 1.00 . A A . 73 LYS HZ2 1 1
9 18774 1 1 75 LYS HZ3 H -4.283 -5.514 -1.076 1.00 . A A . 73 LYS HZ3 1 1
9 18775 1 1 75 LYS N N -5.644 1.040 -2.333 1.00 . A A . 73 LYS N 1 1
9 18776 1 1 75 LYS NZ N -4.953 -4.835 -0.729 1.00 . A A . 73 LYS NZ 1 1
9 18777 1 1 75 LYS O O -7.733 2.656 -1.600 1.00 . A A . 73 LYS O 1 1
9 18778 1 1 76 PHE C C -11.506 1.185 -1.041 1.00 . A A . 74 PHE C 1 1
9 18779 1 1 76 PHE CA C -10.429 2.002 -1.755 1.00 . A A . 74 PHE CA 1 1
9 18780 1 1 76 PHE CB C -10.959 2.669 -3.036 1.00 . A A . 74 PHE CB 1 1
9 18781 1 1 76 PHE CD1 C -8.907 3.335 -4.415 1.00 . A A . 74 PHE CD1 1 1
9 18782 1 1 76 PHE CD2 C -10.389 5.080 -3.589 1.00 . A A . 74 PHE CD2 1 1
9 18783 1 1 76 PHE CE1 C -8.086 4.311 -5.005 1.00 . A A . 74 PHE CE1 1 1
9 18784 1 1 76 PHE CE2 C -9.586 6.051 -4.210 1.00 . A A . 74 PHE CE2 1 1
9 18785 1 1 76 PHE CG C -10.055 3.713 -3.684 1.00 . A A . 74 PHE CG 1 1
9 18786 1 1 76 PHE CZ C -8.426 5.671 -4.907 1.00 . A A . 74 PHE CZ 1 1
9 18787 1 1 76 PHE H H -9.486 0.170 -2.312 1.00 . A A . 74 PHE H 1 1
9 18788 1 1 76 PHE HA H -10.116 2.784 -1.067 1.00 . A A . 74 PHE HA 1 1
9 18789 1 1 76 PHE HB2 H -11.183 1.901 -3.770 1.00 . A A . 74 PHE HB2 1 1
9 18790 1 1 76 PHE HB3 H -11.901 3.156 -2.784 1.00 . A A . 74 PHE HB3 1 1
9 18791 1 1 76 PHE HD1 H -8.632 2.294 -4.515 1.00 . A A . 74 PHE HD1 1 1
9 18792 1 1 76 PHE HD2 H -11.274 5.386 -3.046 1.00 . A A . 74 PHE HD2 1 1
9 18793 1 1 76 PHE HE1 H -7.195 4.017 -5.543 1.00 . A A . 74 PHE HE1 1 1
9 18794 1 1 76 PHE HE2 H -9.863 7.095 -4.156 1.00 . A A . 74 PHE HE2 1 1
9 18795 1 1 76 PHE HZ H -7.801 6.424 -5.372 1.00 . A A . 74 PHE HZ 1 1
9 18796 1 1 76 PHE N N -9.295 1.129 -2.053 1.00 . A A . 74 PHE N 1 1
9 18797 1 1 76 PHE O O -11.721 0.011 -1.356 1.00 . A A . 74 PHE O 1 1
9 18798 1 1 77 MET C C -14.468 1.036 -0.232 1.00 . A A . 75 MET C 1 1
9 18799 1 1 77 MET CA C -13.250 1.172 0.691 1.00 . A A . 75 MET CA 1 1
9 18800 1 1 77 MET CB C -13.553 1.982 1.955 1.00 . A A . 75 MET CB 1 1
9 18801 1 1 77 MET CE C -13.932 1.701 5.510 1.00 . A A . 75 MET CE 1 1
9 18802 1 1 77 MET CG C -14.648 1.339 2.813 1.00 . A A . 75 MET CG 1 1
9 18803 1 1 77 MET H H -11.991 2.787 0.106 1.00 . A A . 75 MET H 1 1
9 18804 1 1 77 MET HA H -12.929 0.187 1.010 1.00 . A A . 75 MET HA 1 1
9 18805 1 1 77 MET HB2 H -12.645 2.073 2.552 1.00 . A A . 75 MET HB2 1 1
9 18806 1 1 77 MET HB3 H -13.883 2.967 1.652 1.00 . A A . 75 MET HB3 1 1
9 18807 1 1 77 MET HE1 H -14.026 0.619 5.605 1.00 . A A . 75 MET HE1 1 1
9 18808 1 1 77 MET HE2 H -12.916 1.957 5.209 1.00 . A A . 75 MET HE2 1 1
9 18809 1 1 77 MET HE3 H -14.155 2.161 6.473 1.00 . A A . 75 MET HE3 1 1
9 18810 1 1 77 MET HG2 H -15.540 1.231 2.196 1.00 . A A . 75 MET HG2 1 1
9 18811 1 1 77 MET HG3 H -14.331 0.343 3.125 1.00 . A A . 75 MET HG3 1 1
9 18812 1 1 77 MET N N -12.159 1.797 -0.050 1.00 . A A . 75 MET N 1 1
9 18813 1 1 77 MET O O -15.115 2.030 -0.579 1.00 . A A . 75 MET O 1 1
9 18814 1 1 77 MET SD S -15.117 2.306 4.276 1.00 . A A . 75 MET SD 1 1
9 18815 1 1 78 THR C C -17.243 -0.240 -0.669 1.00 . A A . 76 THR C 1 1
9 18816 1 1 78 THR CA C -15.969 -0.466 -1.474 1.00 . A A . 76 THR CA 1 1
9 18817 1 1 78 THR CB C -15.985 -1.898 -2.019 1.00 . A A . 76 THR CB 1 1
9 18818 1 1 78 THR CG2 C -14.833 -2.128 -2.988 1.00 . A A . 76 THR CG2 1 1
9 18819 1 1 78 THR H H -14.219 -0.975 -0.337 1.00 . A A . 76 THR H 1 1
9 18820 1 1 78 THR HA H -15.983 0.215 -2.324 1.00 . A A . 76 THR HA 1 1
9 18821 1 1 78 THR HB H -16.915 -2.061 -2.566 1.00 . A A . 76 THR HB 1 1
9 18822 1 1 78 THR HG1 H -15.935 -3.711 -1.384 1.00 . A A . 76 THR HG1 1 1
9 18823 1 1 78 THR HG21 H -14.951 -1.455 -3.836 1.00 . A A . 76 THR HG21 1 1
9 18824 1 1 78 THR HG22 H -13.880 -1.930 -2.501 1.00 . A A . 76 THR HG22 1 1
9 18825 1 1 78 THR HG23 H -14.852 -3.156 -3.347 1.00 . A A . 76 THR HG23 1 1
9 18826 1 1 78 THR N N -14.772 -0.189 -0.662 1.00 . A A . 76 THR N 1 1
9 18827 1 1 78 THR O O -17.218 -0.177 0.562 1.00 . A A . 76 THR O 1 1
9 18828 1 1 78 THR OG1 O -15.907 -2.839 -0.972 1.00 . A A . 76 THR OG1 1 1
9 18829 1 1 79 VAL C C -19.982 -1.310 0.262 1.00 . A A . 77 VAL C 1 1
9 18830 1 1 79 VAL CA C -19.703 -0.130 -0.685 1.00 . A A . 77 VAL CA 1 1
9 18831 1 1 79 VAL CB C -20.855 0.005 -1.695 1.00 . A A . 77 VAL CB 1 1
9 18832 1 1 79 VAL CG1 C -20.819 1.392 -2.339 1.00 . A A . 77 VAL CG1 1 1
9 18833 1 1 79 VAL CG2 C -20.821 -1.070 -2.789 1.00 . A A . 77 VAL CG2 1 1
9 18834 1 1 79 VAL H H -18.356 -0.188 -2.367 1.00 . A A . 77 VAL H 1 1
9 18835 1 1 79 VAL HA H -19.688 0.761 -0.065 1.00 . A A . 77 VAL HA 1 1
9 18836 1 1 79 VAL HB H -21.801 -0.082 -1.162 1.00 . A A . 77 VAL HB 1 1
9 18837 1 1 79 VAL HG11 H -20.886 2.154 -1.564 1.00 . A A . 77 VAL HG11 1 1
9 18838 1 1 79 VAL HG12 H -19.893 1.527 -2.892 1.00 . A A . 77 VAL HG12 1 1
9 18839 1 1 79 VAL HG13 H -21.666 1.496 -3.018 1.00 . A A . 77 VAL HG13 1 1
9 18840 1 1 79 VAL HG21 H -19.932 -0.967 -3.409 1.00 . A A . 77 VAL HG21 1 1
9 18841 1 1 79 VAL HG22 H -20.824 -2.061 -2.336 1.00 . A A . 77 VAL HG22 1 1
9 18842 1 1 79 VAL HG23 H -21.701 -0.975 -3.422 1.00 . A A . 77 VAL HG23 1 1
9 18843 1 1 79 VAL N N -18.388 -0.184 -1.351 1.00 . A A . 77 VAL N 1 1
9 18844 1 1 79 VAL O O -20.759 -1.168 1.208 1.00 . A A . 77 VAL O 1 1
9 18845 1 1 80 ASP C C -18.512 -3.490 2.197 1.00 . A A . 78 ASP C 1 1
9 18846 1 1 80 ASP CA C -19.390 -3.628 0.933 1.00 . A A . 78 ASP CA 1 1
9 18847 1 1 80 ASP CB C -18.951 -4.875 0.151 1.00 . A A . 78 ASP CB 1 1
9 18848 1 1 80 ASP CG C -19.814 -5.125 -1.094 1.00 . A A . 78 ASP CG 1 1
9 18849 1 1 80 ASP H H -18.729 -2.512 -0.764 1.00 . A A . 78 ASP H 1 1
9 18850 1 1 80 ASP HA H -20.421 -3.774 1.260 1.00 . A A . 78 ASP HA 1 1
9 18851 1 1 80 ASP HB2 H -17.905 -4.762 -0.139 1.00 . A A . 78 ASP HB2 1 1
9 18852 1 1 80 ASP HB3 H -19.021 -5.747 0.805 1.00 . A A . 78 ASP HB3 1 1
9 18853 1 1 80 ASP N N -19.329 -2.457 0.047 1.00 . A A . 78 ASP N 1 1
9 18854 1 1 80 ASP O O -18.656 -4.273 3.141 1.00 . A A . 78 ASP O 1 1
9 18855 1 1 80 ASP OD1 O -20.992 -5.536 -0.947 1.00 . A A . 78 ASP OD1 1 1
9 18856 1 1 80 ASP OD2 O -19.308 -4.927 -2.226 1.00 . A A . 78 ASP OD2 1 1
9 18857 1 1 81 GLY C C -15.299 -2.998 3.163 1.00 . A A . 79 GLY C 1 1
9 18858 1 1 81 GLY CA C -16.646 -2.275 3.319 1.00 . A A . 79 GLY CA 1 1
9 18859 1 1 81 GLY H H -17.547 -1.885 1.426 1.00 . A A . 79 GLY H 1 1
9 18860 1 1 81 GLY HA2 H -16.443 -1.205 3.371 1.00 . A A . 79 GLY HA2 1 1
9 18861 1 1 81 GLY HA3 H -17.093 -2.580 4.267 1.00 . A A . 79 GLY HA3 1 1
9 18862 1 1 81 GLY N N -17.594 -2.515 2.222 1.00 . A A . 79 GLY N 1 1
9 18863 1 1 81 GLY O O -14.520 -3.046 4.118 1.00 . A A . 79 GLY O 1 1
9 18864 1 1 82 GLN C C -12.658 -3.254 1.257 1.00 . A A . 80 GLN C 1 1
9 18865 1 1 82 GLN CA C -13.747 -4.256 1.685 1.00 . A A . 80 GLN CA 1 1
9 18866 1 1 82 GLN CB C -13.959 -5.312 0.586 1.00 . A A . 80 GLN CB 1 1
9 18867 1 1 82 GLN CD C -15.014 -7.533 -0.029 1.00 . A A . 80 GLN CD 1 1
9 18868 1 1 82 GLN CG C -15.007 -6.372 0.965 1.00 . A A . 80 GLN CG 1 1
9 18869 1 1 82 GLN H H -15.664 -3.430 1.223 1.00 . A A . 80 GLN H 1 1
9 18870 1 1 82 GLN HA H -13.399 -4.772 2.582 1.00 . A A . 80 GLN HA 1 1
9 18871 1 1 82 GLN HB2 H -14.261 -4.820 -0.338 1.00 . A A . 80 GLN HB2 1 1
9 18872 1 1 82 GLN HB3 H -13.010 -5.820 0.407 1.00 . A A . 80 GLN HB3 1 1
9 18873 1 1 82 GLN HE21 H -16.191 -6.560 -1.364 1.00 . A A . 80 GLN HE21 1 1
9 18874 1 1 82 GLN HE22 H -15.669 -8.175 -1.812 1.00 . A A . 80 GLN HE22 1 1
9 18875 1 1 82 GLN HG2 H -14.781 -6.762 1.958 1.00 . A A . 80 GLN HG2 1 1
9 18876 1 1 82 GLN HG3 H -15.997 -5.919 0.994 1.00 . A A . 80 GLN HG3 1 1
9 18877 1 1 82 GLN N N -15.018 -3.576 1.988 1.00 . A A . 80 GLN N 1 1
9 18878 1 1 82 GLN NE2 N -15.675 -7.404 -1.160 1.00 . A A . 80 GLN NE2 1 1
9 18879 1 1 82 GLN O O -12.969 -2.128 0.870 1.00 . A A . 80 GLN O 1 1
9 18880 1 1 82 GLN OE1 O -14.410 -8.576 0.191 1.00 . A A . 80 GLN OE1 1 1
9 18881 1 1 83 MET C C -9.425 -3.432 -0.240 1.00 . A A . 81 MET C 1 1
9 18882 1 1 83 MET CA C -10.219 -2.840 0.935 1.00 . A A . 81 MET CA 1 1
9 18883 1 1 83 MET CB C -9.372 -2.528 2.189 1.00 . A A . 81 MET CB 1 1
9 18884 1 1 83 MET CE C -10.795 -5.110 4.248 1.00 . A A . 81 MET CE 1 1
9 18885 1 1 83 MET CG C -8.742 -3.723 2.929 1.00 . A A . 81 MET CG 1 1
9 18886 1 1 83 MET H H -11.206 -4.630 1.549 1.00 . A A . 81 MET H 1 1
9 18887 1 1 83 MET HA H -10.580 -1.872 0.580 1.00 . A A . 81 MET HA 1 1
9 18888 1 1 83 MET HB2 H -8.559 -1.870 1.878 1.00 . A A . 81 MET HB2 1 1
9 18889 1 1 83 MET HB3 H -9.983 -1.962 2.893 1.00 . A A . 81 MET HB3 1 1
9 18890 1 1 83 MET HE1 H -11.621 -4.483 3.919 1.00 . A A . 81 MET HE1 1 1
9 18891 1 1 83 MET HE2 H -10.549 -5.840 3.476 1.00 . A A . 81 MET HE2 1 1
9 18892 1 1 83 MET HE3 H -11.095 -5.642 5.152 1.00 . A A . 81 MET HE3 1 1
9 18893 1 1 83 MET HG2 H -8.829 -4.628 2.331 1.00 . A A . 81 MET HG2 1 1
9 18894 1 1 83 MET HG3 H -7.676 -3.510 3.026 1.00 . A A . 81 MET HG3 1 1
9 18895 1 1 83 MET N N -11.386 -3.674 1.267 1.00 . A A . 81 MET N 1 1
9 18896 1 1 83 MET O O -8.430 -4.140 -0.067 1.00 . A A . 81 MET O 1 1
9 18897 1 1 83 MET SD S -9.350 -4.074 4.607 1.00 . A A . 81 MET SD 1 1
9 18898 1 1 84 LEU C C -8.708 -2.673 -3.581 1.00 . A A . 82 LEU C 1 1
9 18899 1 1 84 LEU CA C -9.384 -3.747 -2.707 1.00 . A A . 82 LEU CA 1 1
9 18900 1 1 84 LEU CB C -10.542 -4.409 -3.490 1.00 . A A . 82 LEU CB 1 1
9 18901 1 1 84 LEU CD1 C -12.597 -5.851 -3.591 1.00 . A A . 82 LEU CD1 1 1
9 18902 1 1 84 LEU CD2 C -10.764 -6.518 -2.063 1.00 . A A . 82 LEU CD2 1 1
9 18903 1 1 84 LEU CG C -11.488 -5.322 -2.683 1.00 . A A . 82 LEU CG 1 1
9 18904 1 1 84 LEU H H -10.689 -2.527 -1.535 1.00 . A A . 82 LEU H 1 1
9 18905 1 1 84 LEU HA H -8.636 -4.505 -2.460 1.00 . A A . 82 LEU HA 1 1
9 18906 1 1 84 LEU HB2 H -11.143 -3.614 -3.937 1.00 . A A . 82 LEU HB2 1 1
9 18907 1 1 84 LEU HB3 H -10.122 -4.987 -4.312 1.00 . A A . 82 LEU HB3 1 1
9 18908 1 1 84 LEU HD11 H -13.147 -5.014 -4.023 1.00 . A A . 82 LEU HD11 1 1
9 18909 1 1 84 LEU HD12 H -12.172 -6.454 -4.394 1.00 . A A . 82 LEU HD12 1 1
9 18910 1 1 84 LEU HD13 H -13.289 -6.461 -3.008 1.00 . A A . 82 LEU HD13 1 1
9 18911 1 1 84 LEU HD21 H -10.311 -7.129 -2.842 1.00 . A A . 82 LEU HD21 1 1
9 18912 1 1 84 LEU HD22 H -9.989 -6.180 -1.378 1.00 . A A . 82 LEU HD22 1 1
9 18913 1 1 84 LEU HD23 H -11.473 -7.125 -1.501 1.00 . A A . 82 LEU HD23 1 1
9 18914 1 1 84 LEU HG H -11.954 -4.748 -1.883 1.00 . A A . 82 LEU HG 1 1
9 18915 1 1 84 LEU N N -9.899 -3.158 -1.461 1.00 . A A . 82 LEU N 1 1
9 18916 1 1 84 LEU O O -9.128 -1.513 -3.539 1.00 . A A . 82 LEU O 1 1
9 18917 1 1 85 PRO C C -7.888 -1.591 -6.361 1.00 . A A . 83 PRO C 1 1
9 18918 1 1 85 PRO CA C -6.973 -2.091 -5.243 1.00 . A A . 83 PRO CA 1 1
9 18919 1 1 85 PRO CB C -5.769 -2.853 -5.802 1.00 . A A . 83 PRO CB 1 1
9 18920 1 1 85 PRO CD C -7.099 -4.365 -4.490 1.00 . A A . 83 PRO CD 1 1
9 18921 1 1 85 PRO CG C -6.177 -4.318 -5.705 1.00 . A A . 83 PRO CG 1 1
9 18922 1 1 85 PRO HA H -6.611 -1.240 -4.671 1.00 . A A . 83 PRO HA 1 1
9 18923 1 1 85 PRO HB2 H -5.561 -2.589 -6.837 1.00 . A A . 83 PRO HB2 1 1
9 18924 1 1 85 PRO HB3 H -4.894 -2.668 -5.176 1.00 . A A . 83 PRO HB3 1 1
9 18925 1 1 85 PRO HD2 H -7.869 -5.122 -4.642 1.00 . A A . 83 PRO HD2 1 1
9 18926 1 1 85 PRO HD3 H -6.516 -4.594 -3.600 1.00 . A A . 83 PRO HD3 1 1
9 18927 1 1 85 PRO HG2 H -6.743 -4.589 -6.594 1.00 . A A . 83 PRO HG2 1 1
9 18928 1 1 85 PRO HG3 H -5.313 -4.968 -5.586 1.00 . A A . 83 PRO HG3 1 1
9 18929 1 1 85 PRO N N -7.671 -3.032 -4.368 1.00 . A A . 83 PRO N 1 1
9 18930 1 1 85 PRO O O -8.711 -2.341 -6.886 1.00 . A A . 83 PRO O 1 1
9 18931 1 1 86 ILE C C -8.433 -0.469 -9.200 1.00 . A A . 84 ILE C 1 1
9 18932 1 1 86 ILE CA C -8.516 0.274 -7.850 1.00 . A A . 84 ILE CA 1 1
9 18933 1 1 86 ILE CB C -8.178 1.771 -7.962 1.00 . A A . 84 ILE CB 1 1
9 18934 1 1 86 ILE CD1 C -9.396 3.927 -8.585 1.00 . A A . 84 ILE CD1 1 1
9 18935 1 1 86 ILE CG1 C -9.144 2.461 -8.937 1.00 . A A . 84 ILE CG1 1 1
9 18936 1 1 86 ILE CG2 C -6.717 2.007 -8.363 1.00 . A A . 84 ILE CG2 1 1
9 18937 1 1 86 ILE H H -7.023 0.240 -6.306 1.00 . A A . 84 ILE H 1 1
9 18938 1 1 86 ILE HA H -9.556 0.211 -7.538 1.00 . A A . 84 ILE HA 1 1
9 18939 1 1 86 ILE HB H -8.331 2.205 -6.974 1.00 . A A . 84 ILE HB 1 1
9 18940 1 1 86 ILE HD11 H -9.929 3.969 -7.636 1.00 . A A . 84 ILE HD11 1 1
9 18941 1 1 86 ILE HD12 H -8.454 4.464 -8.502 1.00 . A A . 84 ILE HD12 1 1
9 18942 1 1 86 ILE HD13 H -10.005 4.387 -9.362 1.00 . A A . 84 ILE HD13 1 1
9 18943 1 1 86 ILE HG12 H -8.766 2.387 -9.957 1.00 . A A . 84 ILE HG12 1 1
9 18944 1 1 86 ILE HG13 H -10.100 1.946 -8.889 1.00 . A A . 84 ILE HG13 1 1
9 18945 1 1 86 ILE HG21 H -6.048 1.557 -7.631 1.00 . A A . 84 ILE HG21 1 1
9 18946 1 1 86 ILE HG22 H -6.528 1.573 -9.344 1.00 . A A . 84 ILE HG22 1 1
9 18947 1 1 86 ILE HG23 H -6.509 3.076 -8.400 1.00 . A A . 84 ILE HG23 1 1
9 18948 1 1 86 ILE N N -7.716 -0.335 -6.774 1.00 . A A . 84 ILE N 1 1
9 18949 1 1 86 ILE O O -9.394 -0.468 -9.970 1.00 . A A . 84 ILE O 1 1
9 18950 1 1 87 ASP C C -8.263 -3.203 -10.615 1.00 . A A . 85 ASP C 1 1
9 18951 1 1 87 ASP CA C -7.175 -2.114 -10.574 1.00 . A A . 85 ASP CA 1 1
9 18952 1 1 87 ASP CB C -5.804 -2.794 -10.468 1.00 . A A . 85 ASP CB 1 1
9 18953 1 1 87 ASP CG C -5.440 -3.571 -11.745 1.00 . A A . 85 ASP CG 1 1
9 18954 1 1 87 ASP H H -6.592 -1.142 -8.755 1.00 . A A . 85 ASP H 1 1
9 18955 1 1 87 ASP HA H -7.219 -1.544 -11.502 1.00 . A A . 85 ASP HA 1 1
9 18956 1 1 87 ASP HB2 H -5.042 -2.045 -10.278 1.00 . A A . 85 ASP HB2 1 1
9 18957 1 1 87 ASP HB3 H -5.808 -3.469 -9.609 1.00 . A A . 85 ASP HB3 1 1
9 18958 1 1 87 ASP N N -7.331 -1.187 -9.442 1.00 . A A . 85 ASP N 1 1
9 18959 1 1 87 ASP O O -8.717 -3.604 -11.689 1.00 . A A . 85 ASP O 1 1
9 18960 1 1 87 ASP OD1 O -5.348 -2.950 -12.832 1.00 . A A . 85 ASP OD1 1 1
9 18961 1 1 87 ASP OD2 O -5.207 -4.801 -11.659 1.00 . A A . 85 ASP OD2 1 1
9 18962 1 1 88 GLU C C -11.150 -4.022 -9.403 1.00 . A A . 86 GLU C 1 1
9 18963 1 1 88 GLU CA C -9.758 -4.662 -9.278 1.00 . A A . 86 GLU CA 1 1
9 18964 1 1 88 GLU CB C -9.611 -5.339 -7.899 1.00 . A A . 86 GLU CB 1 1
9 18965 1 1 88 GLU CD C -8.817 -7.726 -8.292 1.00 . A A . 86 GLU CD 1 1
9 18966 1 1 88 GLU CG C -10.000 -6.820 -7.890 1.00 . A A . 86 GLU CG 1 1
9 18967 1 1 88 GLU H H -8.348 -3.210 -8.600 1.00 . A A . 86 GLU H 1 1
9 18968 1 1 88 GLU HA H -9.657 -5.414 -10.063 1.00 . A A . 86 GLU HA 1 1
9 18969 1 1 88 GLU HB2 H -8.581 -5.272 -7.558 1.00 . A A . 86 GLU HB2 1 1
9 18970 1 1 88 GLU HB3 H -10.227 -4.810 -7.169 1.00 . A A . 86 GLU HB3 1 1
9 18971 1 1 88 GLU HG2 H -10.326 -7.080 -6.879 1.00 . A A . 86 GLU HG2 1 1
9 18972 1 1 88 GLU HG3 H -10.846 -6.981 -8.556 1.00 . A A . 86 GLU HG3 1 1
9 18973 1 1 88 GLU N N -8.700 -3.660 -9.439 1.00 . A A . 86 GLU N 1 1
9 18974 1 1 88 GLU O O -12.053 -4.595 -10.017 1.00 . A A . 86 GLU O 1 1
9 18975 1 1 88 GLU OE1 O -8.382 -7.697 -9.467 1.00 . A A . 86 GLU OE1 1 1
9 18976 1 1 88 GLU OE2 O -8.314 -8.486 -7.428 1.00 . A A . 86 GLU OE2 1 1
9 18977 1 1 89 ILE C C -13.090 -1.744 -10.205 1.00 . A A . 87 ILE C 1 1
9 18978 1 1 89 ILE CA C -12.601 -2.097 -8.797 1.00 . A A . 87 ILE CA 1 1
9 18979 1 1 89 ILE CB C -12.455 -0.840 -7.909 1.00 . A A . 87 ILE CB 1 1
9 18980 1 1 89 ILE CD1 C -11.557 -0.068 -5.598 1.00 . A A . 87 ILE CD1 1 1
9 18981 1 1 89 ILE CG1 C -12.024 -1.236 -6.476 1.00 . A A . 87 ILE CG1 1 1
9 18982 1 1 89 ILE CG2 C -13.781 -0.063 -7.864 1.00 . A A . 87 ILE CG2 1 1
9 18983 1 1 89 ILE H H -10.522 -2.364 -8.407 1.00 . A A . 87 ILE H 1 1
9 18984 1 1 89 ILE HA H -13.348 -2.753 -8.345 1.00 . A A . 87 ILE HA 1 1
9 18985 1 1 89 ILE HB H -11.694 -0.191 -8.343 1.00 . A A . 87 ILE HB 1 1
9 18986 1 1 89 ILE HD11 H -10.482 -0.147 -5.431 1.00 . A A . 87 ILE HD11 1 1
9 18987 1 1 89 ILE HD12 H -11.753 0.890 -6.077 1.00 . A A . 87 ILE HD12 1 1
9 18988 1 1 89 ILE HD13 H -12.064 -0.118 -4.635 1.00 . A A . 87 ILE HD13 1 1
9 18989 1 1 89 ILE HG12 H -12.851 -1.749 -5.983 1.00 . A A . 87 ILE HG12 1 1
9 18990 1 1 89 ILE HG13 H -11.192 -1.935 -6.525 1.00 . A A . 87 ILE HG13 1 1
9 18991 1 1 89 ILE HG21 H -14.043 0.316 -8.852 1.00 . A A . 87 ILE HG21 1 1
9 18992 1 1 89 ILE HG22 H -14.581 -0.715 -7.522 1.00 . A A . 87 ILE HG22 1 1
9 18993 1 1 89 ILE HG23 H -13.715 0.791 -7.194 1.00 . A A . 87 ILE HG23 1 1
9 18994 1 1 89 ILE N N -11.319 -2.813 -8.851 1.00 . A A . 87 ILE N 1 1
9 18995 1 1 89 ILE O O -14.278 -1.878 -10.503 1.00 . A A . 87 ILE O 1 1
9 18996 1 1 90 PHE C C -12.944 -2.311 -13.281 1.00 . A A . 88 PHE C 1 1
9 18997 1 1 90 PHE CA C -12.468 -1.066 -12.499 1.00 . A A . 88 PHE CA 1 1
9 18998 1 1 90 PHE CB C -11.224 -0.445 -13.148 1.00 . A A . 88 PHE CB 1 1
9 18999 1 1 90 PHE CD1 C -12.295 0.858 -15.052 1.00 . A A . 88 PHE CD1 1 1
9 19000 1 1 90 PHE CD2 C -10.597 -0.803 -15.579 1.00 . A A . 88 PHE CD2 1 1
9 19001 1 1 90 PHE CE1 C -12.420 1.168 -16.417 1.00 . A A . 88 PHE CE1 1 1
9 19002 1 1 90 PHE CE2 C -10.722 -0.495 -16.947 1.00 . A A . 88 PHE CE2 1 1
9 19003 1 1 90 PHE CG C -11.374 -0.118 -14.625 1.00 . A A . 88 PHE CG 1 1
9 19004 1 1 90 PHE CZ C -11.629 0.494 -17.365 1.00 . A A . 88 PHE CZ 1 1
9 19005 1 1 90 PHE H H -11.220 -1.236 -10.761 1.00 . A A . 88 PHE H 1 1
9 19006 1 1 90 PHE HA H -13.274 -0.333 -12.542 1.00 . A A . 88 PHE HA 1 1
9 19007 1 1 90 PHE HB2 H -10.975 0.476 -12.621 1.00 . A A . 88 PHE HB2 1 1
9 19008 1 1 90 PHE HB3 H -10.385 -1.130 -13.018 1.00 . A A . 88 PHE HB3 1 1
9 19009 1 1 90 PHE HD1 H -12.925 1.364 -14.336 1.00 . A A . 88 PHE HD1 1 1
9 19010 1 1 90 PHE HD2 H -9.909 -1.577 -15.261 1.00 . A A . 88 PHE HD2 1 1
9 19011 1 1 90 PHE HE1 H -13.133 1.916 -16.740 1.00 . A A . 88 PHE HE1 1 1
9 19012 1 1 90 PHE HE2 H -10.123 -1.025 -17.677 1.00 . A A . 88 PHE HE2 1 1
9 19013 1 1 90 PHE HZ H -11.729 0.728 -18.418 1.00 . A A . 88 PHE HZ 1 1
9 19014 1 1 90 PHE N N -12.173 -1.343 -11.090 1.00 . A A . 88 PHE N 1 1
9 19015 1 1 90 PHE O O -13.806 -2.189 -14.152 1.00 . A A . 88 PHE O 1 1
9 19016 1 1 91 GLU C C -14.205 -5.279 -13.163 1.00 . A A . 89 GLU C 1 1
9 19017 1 1 91 GLU CA C -12.842 -4.754 -13.643 1.00 . A A . 89 GLU CA 1 1
9 19018 1 1 91 GLU CB C -11.786 -5.861 -13.467 1.00 . A A . 89 GLU CB 1 1
9 19019 1 1 91 GLU CD C -9.805 -6.990 -14.560 1.00 . A A . 89 GLU CD 1 1
9 19020 1 1 91 GLU CG C -10.575 -5.666 -14.388 1.00 . A A . 89 GLU CG 1 1
9 19021 1 1 91 GLU H H -11.753 -3.562 -12.220 1.00 . A A . 89 GLU H 1 1
9 19022 1 1 91 GLU HA H -12.955 -4.553 -14.710 1.00 . A A . 89 GLU HA 1 1
9 19023 1 1 91 GLU HB2 H -11.458 -5.907 -12.428 1.00 . A A . 89 GLU HB2 1 1
9 19024 1 1 91 GLU HB3 H -12.250 -6.817 -13.712 1.00 . A A . 89 GLU HB3 1 1
9 19025 1 1 91 GLU HG2 H -10.918 -5.324 -15.368 1.00 . A A . 89 GLU HG2 1 1
9 19026 1 1 91 GLU HG3 H -9.923 -4.893 -13.976 1.00 . A A . 89 GLU HG3 1 1
9 19027 1 1 91 GLU N N -12.432 -3.509 -12.967 1.00 . A A . 89 GLU N 1 1
9 19028 1 1 91 GLU O O -15.061 -5.598 -13.994 1.00 . A A . 89 GLU O 1 1
9 19029 1 1 91 GLU OE1 O -8.975 -7.343 -13.689 1.00 . A A . 89 GLU OE1 1 1
9 19030 1 1 91 GLU OE2 O -10.032 -7.697 -15.573 1.00 . A A . 89 GLU OE2 1 1
9 19031 1 1 92 ARG C C -16.804 -4.689 -11.348 1.00 . A A . 90 ARG C 1 1
9 19032 1 1 92 ARG CA C -15.718 -5.771 -11.259 1.00 . A A . 90 ARG CA 1 1
9 19033 1 1 92 ARG CB C -15.501 -6.215 -9.804 1.00 . A A . 90 ARG CB 1 1
9 19034 1 1 92 ARG CD C -13.329 -7.630 -10.044 1.00 . A A . 90 ARG CD 1 1
9 19035 1 1 92 ARG CG C -14.811 -7.579 -9.672 1.00 . A A . 90 ARG CG 1 1
9 19036 1 1 92 ARG CZ C -11.590 -9.427 -10.117 1.00 . A A . 90 ARG CZ 1 1
9 19037 1 1 92 ARG H H -13.667 -5.196 -11.194 1.00 . A A . 90 ARG H 1 1
9 19038 1 1 92 ARG HA H -16.110 -6.619 -11.822 1.00 . A A . 90 ARG HA 1 1
9 19039 1 1 92 ARG HB2 H -14.947 -5.454 -9.252 1.00 . A A . 90 ARG HB2 1 1
9 19040 1 1 92 ARG HB3 H -16.481 -6.327 -9.338 1.00 . A A . 90 ARG HB3 1 1
9 19041 1 1 92 ARG HD2 H -13.228 -7.484 -11.119 1.00 . A A . 90 ARG HD2 1 1
9 19042 1 1 92 ARG HD3 H -12.815 -6.830 -9.514 1.00 . A A . 90 ARG HD3 1 1
9 19043 1 1 92 ARG HE H -13.198 -9.456 -8.952 1.00 . A A . 90 ARG HE 1 1
9 19044 1 1 92 ARG HG2 H -14.908 -7.885 -8.633 1.00 . A A . 90 ARG HG2 1 1
9 19045 1 1 92 ARG HG3 H -15.339 -8.284 -10.306 1.00 . A A . 90 ARG HG3 1 1
9 19046 1 1 92 ARG HH11 H -11.207 -7.971 -11.429 1.00 . A A . 90 ARG HH11 1 1
9 19047 1 1 92 ARG HH12 H -9.996 -9.211 -11.324 1.00 . A A . 90 ARG HH12 1 1
9 19048 1 1 92 ARG HH21 H -11.621 -11.017 -8.888 1.00 . A A . 90 ARG HH21 1 1
9 19049 1 1 92 ARG HH22 H -10.255 -10.920 -9.967 1.00 . A A . 90 ARG HH22 1 1
9 19050 1 1 92 ARG N N -14.431 -5.362 -11.842 1.00 . A A . 90 ARG N 1 1
9 19051 1 1 92 ARG NE N -12.722 -8.920 -9.663 1.00 . A A . 90 ARG NE 1 1
9 19052 1 1 92 ARG NH1 N -10.896 -8.847 -11.053 1.00 . A A . 90 ARG NH1 1 1
9 19053 1 1 92 ARG NH2 N -11.124 -10.540 -9.624 1.00 . A A . 90 ARG NH2 1 1
9 19054 1 1 92 ARG O O -17.976 -4.992 -11.123 1.00 . A A . 90 ARG O 1 1
9 19055 1 1 93 GLU C C -18.060 -1.991 -10.453 1.00 . A A . 91 GLU C 1 1
9 19056 1 1 93 GLU CA C -17.325 -2.282 -11.782 1.00 . A A . 91 GLU CA 1 1
9 19057 1 1 93 GLU CB C -18.263 -2.399 -13.001 1.00 . A A . 91 GLU CB 1 1
9 19058 1 1 93 GLU CD C -18.481 -2.539 -15.523 1.00 . A A . 91 GLU CD 1 1
9 19059 1 1 93 GLU CG C -17.521 -2.643 -14.324 1.00 . A A . 91 GLU CG 1 1
9 19060 1 1 93 GLU H H -15.443 -3.265 -11.770 1.00 . A A . 91 GLU H 1 1
9 19061 1 1 93 GLU HA H -16.689 -1.412 -11.955 1.00 . A A . 91 GLU HA 1 1
9 19062 1 1 93 GLU HB2 H -18.979 -3.205 -12.843 1.00 . A A . 91 GLU HB2 1 1
9 19063 1 1 93 GLU HB3 H -18.823 -1.471 -13.090 1.00 . A A . 91 GLU HB3 1 1
9 19064 1 1 93 GLU HG2 H -16.713 -1.914 -14.424 1.00 . A A . 91 GLU HG2 1 1
9 19065 1 1 93 GLU HG3 H -17.073 -3.638 -14.311 1.00 . A A . 91 GLU HG3 1 1
9 19066 1 1 93 GLU N N -16.433 -3.450 -11.688 1.00 . A A . 91 GLU N 1 1
9 19067 1 1 93 GLU O O -19.232 -1.602 -10.433 1.00 . A A . 91 GLU O 1 1
9 19068 1 1 93 GLU OE1 O -19.275 -3.481 -15.760 1.00 . A A . 91 GLU OE1 1 1
9 19069 1 1 93 GLU OE2 O -18.446 -1.513 -16.247 1.00 . A A . 91 GLU OE2 1 1
9 19070 1 1 94 LEU C C -17.904 -0.507 -7.606 1.00 . A A . 92 LEU C 1 1
9 19071 1 1 94 LEU CA C -17.902 -1.999 -7.977 1.00 . A A . 92 LEU CA 1 1
9 19072 1 1 94 LEU CB C -17.080 -2.812 -6.958 1.00 . A A . 92 LEU CB 1 1
9 19073 1 1 94 LEU CD1 C -16.234 -5.085 -6.279 1.00 . A A . 92 LEU CD1 1 1
9 19074 1 1 94 LEU CD2 C -18.676 -4.761 -6.537 1.00 . A A . 92 LEU CD2 1 1
9 19075 1 1 94 LEU CG C -17.306 -4.332 -7.067 1.00 . A A . 92 LEU CG 1 1
9 19076 1 1 94 LEU H H -16.402 -2.490 -9.425 1.00 . A A . 92 LEU H 1 1
9 19077 1 1 94 LEU HA H -18.937 -2.339 -7.947 1.00 . A A . 92 LEU HA 1 1
9 19078 1 1 94 LEU HB2 H -16.022 -2.596 -7.110 1.00 . A A . 92 LEU HB2 1 1
9 19079 1 1 94 LEU HB3 H -17.340 -2.494 -5.947 1.00 . A A . 92 LEU HB3 1 1
9 19080 1 1 94 LEU HD11 H -15.246 -4.831 -6.667 1.00 . A A . 92 LEU HD11 1 1
9 19081 1 1 94 LEU HD12 H -16.286 -4.820 -5.224 1.00 . A A . 92 LEU HD12 1 1
9 19082 1 1 94 LEU HD13 H -16.382 -6.159 -6.390 1.00 . A A . 92 LEU HD13 1 1
9 19083 1 1 94 LEU HD21 H -18.783 -4.475 -5.490 1.00 . A A . 92 LEU HD21 1 1
9 19084 1 1 94 LEU HD22 H -19.471 -4.297 -7.121 1.00 . A A . 92 LEU HD22 1 1
9 19085 1 1 94 LEU HD23 H -18.781 -5.843 -6.623 1.00 . A A . 92 LEU HD23 1 1
9 19086 1 1 94 LEU HG H -17.233 -4.628 -8.109 1.00 . A A . 92 LEU HG 1 1
9 19087 1 1 94 LEU N N -17.373 -2.225 -9.327 1.00 . A A . 92 LEU N 1 1
9 19088 1 1 94 LEU O O -17.020 0.258 -7.999 1.00 . A A . 92 LEU O 1 1
9 19089 1 1 95 ASP C C -18.138 1.463 -5.018 1.00 . A A . 93 ASP C 1 1
9 19090 1 1 95 ASP CA C -19.004 1.263 -6.282 1.00 . A A . 93 ASP CA 1 1
9 19091 1 1 95 ASP CB C -20.473 1.569 -5.968 1.00 . A A . 93 ASP CB 1 1
9 19092 1 1 95 ASP CG C -21.394 1.405 -7.190 1.00 . A A . 93 ASP CG 1 1
9 19093 1 1 95 ASP H H -19.581 -0.780 -6.515 1.00 . A A . 93 ASP H 1 1
9 19094 1 1 95 ASP HA H -18.666 1.974 -7.040 1.00 . A A . 93 ASP HA 1 1
9 19095 1 1 95 ASP HB2 H -20.809 0.904 -5.173 1.00 . A A . 93 ASP HB2 1 1
9 19096 1 1 95 ASP HB3 H -20.544 2.597 -5.606 1.00 . A A . 93 ASP HB3 1 1
9 19097 1 1 95 ASP N N -18.896 -0.099 -6.813 1.00 . A A . 93 ASP N 1 1
9 19098 1 1 95 ASP O O -17.734 0.503 -4.350 1.00 . A A . 93 ASP O 1 1
9 19099 1 1 95 ASP OD1 O -21.300 2.219 -8.137 1.00 . A A . 93 ASP OD1 1 1
9 19100 1 1 95 ASP OD2 O -22.244 0.482 -7.183 1.00 . A A . 93 ASP OD2 1 1
9 19101 1 1 96 LEU C C -17.978 3.730 -2.366 1.00 . A A . 94 LEU C 1 1
9 19102 1 1 96 LEU CA C -17.110 3.121 -3.478 1.00 . A A . 94 LEU CA 1 1
9 19103 1 1 96 LEU CB C -16.006 4.096 -3.932 1.00 . A A . 94 LEU CB 1 1
9 19104 1 1 96 LEU CD1 C -13.968 4.547 -5.337 1.00 . A A . 94 LEU CD1 1 1
9 19105 1 1 96 LEU CD2 C -14.331 2.249 -4.459 1.00 . A A . 94 LEU CD2 1 1
9 19106 1 1 96 LEU CG C -15.030 3.510 -4.972 1.00 . A A . 94 LEU CG 1 1
9 19107 1 1 96 LEU H H -18.310 3.471 -5.204 1.00 . A A . 94 LEU H 1 1
9 19108 1 1 96 LEU HA H -16.626 2.244 -3.051 1.00 . A A . 94 LEU HA 1 1
9 19109 1 1 96 LEU HB2 H -16.474 4.985 -4.359 1.00 . A A . 94 LEU HB2 1 1
9 19110 1 1 96 LEU HB3 H -15.432 4.407 -3.058 1.00 . A A . 94 LEU HB3 1 1
9 19111 1 1 96 LEU HD11 H -14.447 5.448 -5.717 1.00 . A A . 94 LEU HD11 1 1
9 19112 1 1 96 LEU HD12 H -13.371 4.801 -4.462 1.00 . A A . 94 LEU HD12 1 1
9 19113 1 1 96 LEU HD13 H -13.313 4.152 -6.115 1.00 . A A . 94 LEU HD13 1 1
9 19114 1 1 96 LEU HD21 H -13.963 2.411 -3.447 1.00 . A A . 94 LEU HD21 1 1
9 19115 1 1 96 LEU HD22 H -15.030 1.414 -4.460 1.00 . A A . 94 LEU HD22 1 1
9 19116 1 1 96 LEU HD23 H -13.501 2.000 -5.112 1.00 . A A . 94 LEU HD23 1 1
9 19117 1 1 96 LEU HG H -15.573 3.259 -5.884 1.00 . A A . 94 LEU HG 1 1
9 19118 1 1 96 LEU N N -17.916 2.728 -4.642 1.00 . A A . 94 LEU N 1 1
9 19119 1 1 96 LEU O O -18.992 4.388 -2.627 1.00 . A A . 94 LEU O 1 1
9 19120 1 1 97 MET C C -17.912 5.605 0.171 1.00 . A A . 95 MET C 1 1
9 19121 1 1 97 MET CA C -18.265 4.111 0.048 1.00 . A A . 95 MET CA 1 1
9 19122 1 1 97 MET CB C -17.912 3.347 1.334 1.00 . A A . 95 MET CB 1 1
9 19123 1 1 97 MET CE C -18.440 1.140 3.685 1.00 . A A . 95 MET CE 1 1
9 19124 1 1 97 MET CG C -19.000 3.573 2.397 1.00 . A A . 95 MET CG 1 1
9 19125 1 1 97 MET H H -16.721 2.999 -0.948 1.00 . A A . 95 MET H 1 1
9 19126 1 1 97 MET HA H -19.338 4.012 -0.117 1.00 . A A . 95 MET HA 1 1
9 19127 1 1 97 MET HB2 H -17.867 2.282 1.114 1.00 . A A . 95 MET HB2 1 1
9 19128 1 1 97 MET HB3 H -16.940 3.668 1.712 1.00 . A A . 95 MET HB3 1 1
9 19129 1 1 97 MET HE1 H -19.329 0.731 3.204 1.00 . A A . 95 MET HE1 1 1
9 19130 1 1 97 MET HE2 H -17.582 1.021 3.027 1.00 . A A . 95 MET HE2 1 1
9 19131 1 1 97 MET HE3 H -18.248 0.604 4.613 1.00 . A A . 95 MET HE3 1 1
9 19132 1 1 97 MET HG2 H -19.153 4.645 2.521 1.00 . A A . 95 MET HG2 1 1
9 19133 1 1 97 MET HG3 H -19.935 3.146 2.027 1.00 . A A . 95 MET HG3 1 1
9 19134 1 1 97 MET N N -17.587 3.512 -1.108 1.00 . A A . 95 MET N 1 1
9 19135 1 1 97 MET O O -16.763 5.986 -0.062 1.00 . A A . 95 MET O 1 1
9 19136 1 1 97 MET SD S -18.686 2.898 4.049 1.00 . A A . 95 MET SD 1 1
9 19137 1 1 98 ARG C C -19.162 8.433 2.075 1.00 . A A . 96 ARG C 1 1
9 19138 1 1 98 ARG CA C -18.743 7.907 0.690 1.00 . A A . 96 ARG CA 1 1
9 19139 1 1 98 ARG CB C -19.517 8.664 -0.417 1.00 . A A . 96 ARG CB 1 1
9 19140 1 1 98 ARG CD C -20.759 7.507 -2.318 1.00 . A A . 96 ARG CD 1 1
9 19141 1 1 98 ARG CG C -19.426 8.104 -1.849 1.00 . A A . 96 ARG CG 1 1
9 19142 1 1 98 ARG CZ C -22.069 6.230 -0.586 1.00 . A A . 96 ARG CZ 1 1
9 19143 1 1 98 ARG H H -19.814 6.049 0.717 1.00 . A A . 96 ARG H 1 1
9 19144 1 1 98 ARG HA H -17.688 8.143 0.572 1.00 . A A . 96 ARG HA 1 1
9 19145 1 1 98 ARG HB2 H -20.567 8.732 -0.129 1.00 . A A . 96 ARG HB2 1 1
9 19146 1 1 98 ARG HB3 H -19.136 9.686 -0.451 1.00 . A A . 96 ARG HB3 1 1
9 19147 1 1 98 ARG HD2 H -21.516 8.286 -2.252 1.00 . A A . 96 ARG HD2 1 1
9 19148 1 1 98 ARG HD3 H -20.661 7.220 -3.365 1.00 . A A . 96 ARG HD3 1 1
9 19149 1 1 98 ARG HE H -20.544 5.505 -1.677 1.00 . A A . 96 ARG HE 1 1
9 19150 1 1 98 ARG HG2 H -19.176 8.924 -2.523 1.00 . A A . 96 ARG HG2 1 1
9 19151 1 1 98 ARG HG3 H -18.638 7.358 -1.928 1.00 . A A . 96 ARG HG3 1 1
9 19152 1 1 98 ARG HH11 H -23.087 7.869 -1.087 1.00 . A A . 96 ARG HH11 1 1
9 19153 1 1 98 ARG HH12 H -23.644 7.049 0.345 1.00 . A A . 96 ARG HH12 1 1
9 19154 1 1 98 ARG HH21 H -21.558 4.369 0.049 1.00 . A A . 96 ARG HH21 1 1
9 19155 1 1 98 ARG HH22 H -22.838 5.148 0.920 1.00 . A A . 96 ARG HH22 1 1
9 19156 1 1 98 ARG N N -18.893 6.439 0.557 1.00 . A A . 96 ARG N 1 1
9 19157 1 1 98 ARG NE N -21.133 6.317 -1.522 1.00 . A A . 96 ARG NE 1 1
9 19158 1 1 98 ARG NH1 N -22.945 7.163 -0.372 1.00 . A A . 96 ARG NH1 1 1
9 19159 1 1 98 ARG NH2 N -22.142 5.179 0.183 1.00 . A A . 96 ARG NH2 1 1
9 19160 1 1 98 ARG O O -19.752 7.704 2.876 1.00 . A A . 96 ARG O 1 1
9 19161 1 1 99 VAL C C -20.215 11.680 3.284 1.00 . A A . 97 VAL C 1 1
9 19162 1 1 99 VAL CA C -19.283 10.480 3.541 1.00 . A A . 97 VAL CA 1 1
9 19163 1 1 99 VAL CB C -18.007 10.873 4.326 1.00 . A A . 97 VAL CB 1 1
9 19164 1 1 99 VAL CG1 C -17.033 11.775 3.559 1.00 . A A . 97 VAL CG1 1 1
9 19165 1 1 99 VAL CG2 C -18.270 11.550 5.671 1.00 . A A . 97 VAL CG2 1 1
9 19166 1 1 99 VAL H H -18.359 10.198 1.613 1.00 . A A . 97 VAL H 1 1
9 19167 1 1 99 VAL HA H -19.845 9.811 4.195 1.00 . A A . 97 VAL HA 1 1
9 19168 1 1 99 VAL HB H -17.487 9.942 4.540 1.00 . A A . 97 VAL HB 1 1
9 19169 1 1 99 VAL HG11 H -17.563 12.437 2.880 1.00 . A A . 97 VAL HG11 1 1
9 19170 1 1 99 VAL HG12 H -16.439 12.385 4.240 1.00 . A A . 97 VAL HG12 1 1
9 19171 1 1 99 VAL HG13 H -16.335 11.157 3.009 1.00 . A A . 97 VAL HG13 1 1
9 19172 1 1 99 VAL HG21 H -18.605 12.577 5.519 1.00 . A A . 97 VAL HG21 1 1
9 19173 1 1 99 VAL HG22 H -19.031 11.006 6.224 1.00 . A A . 97 VAL HG22 1 1
9 19174 1 1 99 VAL HG23 H -17.340 11.559 6.246 1.00 . A A . 97 VAL HG23 1 1
9 19175 1 1 99 VAL N N -18.919 9.729 2.311 1.00 . A A . 97 VAL N 1 1
9 19176 1 1 99 VAL O O -20.945 12.104 4.180 1.00 . A A . 97 VAL O 1 1
9 19177 1 1 100 ASP C C -22.596 12.928 1.313 1.00 . A A . 98 ASP C 1 1
9 19178 1 1 100 ASP CA C -21.134 13.319 1.640 1.00 . A A . 98 ASP CA 1 1
9 19179 1 1 100 ASP CB C -20.467 14.036 0.451 1.00 . A A . 98 ASP CB 1 1
9 19180 1 1 100 ASP CG C -19.422 15.070 0.910 1.00 . A A . 98 ASP CG 1 1
9 19181 1 1 100 ASP H H -19.669 11.796 1.346 1.00 . A A . 98 ASP H 1 1
9 19182 1 1 100 ASP HA H -21.188 14.030 2.468 1.00 . A A . 98 ASP HA 1 1
9 19183 1 1 100 ASP HB2 H -20.014 13.298 -0.212 1.00 . A A . 98 ASP HB2 1 1
9 19184 1 1 100 ASP HB3 H -21.224 14.564 -0.131 1.00 . A A . 98 ASP HB3 1 1
9 19185 1 1 100 ASP N N -20.286 12.180 2.045 1.00 . A A . 98 ASP N 1 1
9 19186 1 1 100 ASP O O -23.391 13.774 0.899 1.00 . A A . 98 ASP O 1 1
9 19187 1 1 100 ASP OD1 O -18.419 14.699 1.566 1.00 . A A . 98 ASP OD1 1 1
9 19188 1 1 100 ASP OD2 O -19.617 16.280 0.631 1.00 . A A . 98 ASP OD2 1 1
9 19189 1 1 101 ASN C C -24.642 11.230 -0.326 1.00 . A A . 99 ASN C 1 1
9 19190 1 1 101 ASN CA C -24.289 11.073 1.165 1.00 . A A . 99 ASN CA 1 1
9 19191 1 1 101 ASN CB C -25.365 11.531 2.174 1.00 . A A . 99 ASN CB 1 1
9 19192 1 1 101 ASN CG C -25.147 10.792 3.477 1.00 . A A . 99 ASN CG 1 1
9 19193 1 1 101 ASN H H -22.259 11.021 1.878 1.00 . A A . 99 ASN H 1 1
9 19194 1 1 101 ASN HA H -24.195 9.992 1.287 1.00 . A A . 99 ASN HA 1 1
9 19195 1 1 101 ASN HB2 H -25.321 12.608 2.337 1.00 . A A . 99 ASN HB2 1 1
9 19196 1 1 101 ASN HB3 H -26.358 11.274 1.805 1.00 . A A . 99 ASN HB3 1 1
9 19197 1 1 101 ASN HD21 H -23.494 11.852 3.822 1.00 . A A . 99 ASN HD21 1 1
9 19198 1 1 101 ASN HD22 H -23.532 10.258 4.434 1.00 . A A . 99 ASN HD22 1 1
9 19199 1 1 101 ASN N N -22.965 11.650 1.508 1.00 . A A . 99 ASN N 1 1
9 19200 1 1 101 ASN ND2 N -24.045 11.068 4.134 1.00 . A A . 99 ASN ND2 1 1
9 19201 1 1 101 ASN O O -25.800 11.349 -0.733 1.00 . A A . 99 ASN O 1 1
9 19202 1 1 101 ASN OD1 O -25.873 9.876 3.841 1.00 . A A . 99 ASN OD1 1 1
9 19203 1 1 102 LEU C C -24.131 9.789 -3.117 1.00 . A A . 100 LEU C 1 1
9 19204 1 1 102 LEU CA C -23.631 11.154 -2.598 1.00 . A A . 100 LEU CA 1 1
9 19205 1 1 102 LEU CB C -22.228 11.460 -3.163 1.00 . A A . 100 LEU CB 1 1
9 19206 1 1 102 LEU CD1 C -20.402 13.093 -3.620 1.00 . A A . 100 LEU CD1 1 1
9 19207 1 1 102 LEU CD2 C -22.715 13.807 -4.072 1.00 . A A . 100 LEU CD2 1 1
9 19208 1 1 102 LEU CG C -21.846 12.950 -3.146 1.00 . A A . 100 LEU CG 1 1
9 19209 1 1 102 LEU H H -22.702 11.058 -0.639 1.00 . A A . 100 LEU H 1 1
9 19210 1 1 102 LEU HA H -24.340 11.907 -2.938 1.00 . A A . 100 LEU HA 1 1
9 19211 1 1 102 LEU HB2 H -21.500 10.891 -2.589 1.00 . A A . 100 LEU HB2 1 1
9 19212 1 1 102 LEU HB3 H -22.152 11.103 -4.189 1.00 . A A . 100 LEU HB3 1 1
9 19213 1 1 102 LEU HD11 H -19.758 12.466 -3.008 1.00 . A A . 100 LEU HD11 1 1
9 19214 1 1 102 LEU HD12 H -20.310 12.785 -4.661 1.00 . A A . 100 LEU HD12 1 1
9 19215 1 1 102 LEU HD13 H -20.082 14.130 -3.518 1.00 . A A . 100 LEU HD13 1 1
9 19216 1 1 102 LEU HD21 H -22.660 13.430 -5.093 1.00 . A A . 100 LEU HD21 1 1
9 19217 1 1 102 LEU HD22 H -23.751 13.801 -3.739 1.00 . A A . 100 LEU HD22 1 1
9 19218 1 1 102 LEU HD23 H -22.361 14.838 -4.055 1.00 . A A . 100 LEU HD23 1 1
9 19219 1 1 102 LEU HG H -21.923 13.332 -2.129 1.00 . A A . 100 LEU HG 1 1
9 19220 1 1 102 LEU N N -23.579 11.197 -1.129 1.00 . A A . 100 LEU N 1 1
9 19221 1 1 102 LEU O O -24.010 8.786 -2.405 1.00 . A A . 100 LEU O 1 1
9 19222 1 1 103 PRO C C -23.827 7.550 -5.244 1.00 . A A . 101 PRO C 1 1
9 19223 1 1 103 PRO CA C -25.040 8.458 -4.990 1.00 . A A . 101 PRO CA 1 1
9 19224 1 1 103 PRO CB C -25.750 8.858 -6.289 1.00 . A A . 101 PRO CB 1 1
9 19225 1 1 103 PRO CD C -24.818 10.828 -5.285 1.00 . A A . 101 PRO CD 1 1
9 19226 1 1 103 PRO CG C -25.126 10.207 -6.646 1.00 . A A . 101 PRO CG 1 1
9 19227 1 1 103 PRO HA H -25.746 7.929 -4.347 1.00 . A A . 101 PRO HA 1 1
9 19228 1 1 103 PRO HB2 H -25.606 8.123 -7.084 1.00 . A A . 101 PRO HB2 1 1
9 19229 1 1 103 PRO HB3 H -26.813 8.996 -6.090 1.00 . A A . 101 PRO HB3 1 1
9 19230 1 1 103 PRO HD2 H -23.923 11.439 -5.356 1.00 . A A . 101 PRO HD2 1 1
9 19231 1 1 103 PRO HD3 H -25.650 11.441 -4.944 1.00 . A A . 101 PRO HD3 1 1
9 19232 1 1 103 PRO HG2 H -24.195 10.045 -7.192 1.00 . A A . 101 PRO HG2 1 1
9 19233 1 1 103 PRO HG3 H -25.808 10.827 -7.229 1.00 . A A . 101 PRO HG3 1 1
9 19234 1 1 103 PRO N N -24.642 9.716 -4.362 1.00 . A A . 101 PRO N 1 1
9 19235 1 1 103 PRO O O -22.707 8.020 -5.469 1.00 . A A . 101 PRO O 1 1
9 19236 1 1 104 ASN C C -22.623 5.246 -6.971 1.00 . A A . 102 ASN C 1 1
9 19237 1 1 104 ASN CA C -23.007 5.237 -5.477 1.00 . A A . 102 ASN CA 1 1
9 19238 1 1 104 ASN CB C -23.511 3.857 -5.021 1.00 . A A . 102 ASN CB 1 1
9 19239 1 1 104 ASN CG C -23.871 3.816 -3.546 1.00 . A A . 102 ASN CG 1 1
9 19240 1 1 104 ASN H H -24.989 5.910 -5.043 1.00 . A A . 102 ASN H 1 1
9 19241 1 1 104 ASN HA H -22.120 5.493 -4.895 1.00 . A A . 102 ASN HA 1 1
9 19242 1 1 104 ASN HB2 H -24.391 3.577 -5.605 1.00 . A A . 102 ASN HB2 1 1
9 19243 1 1 104 ASN HB3 H -22.742 3.111 -5.202 1.00 . A A . 102 ASN HB3 1 1
9 19244 1 1 104 ASN HD21 H -21.951 4.114 -2.945 1.00 . A A . 102 ASN HD21 1 1
9 19245 1 1 104 ASN HD22 H -23.168 3.972 -1.683 1.00 . A A . 102 ASN HD22 1 1
9 19246 1 1 104 ASN N N -24.046 6.234 -5.211 1.00 . A A . 102 ASN N 1 1
9 19247 1 1 104 ASN ND2 N -22.910 3.973 -2.660 1.00 . A A . 102 ASN ND2 1 1
9 19248 1 1 104 ASN O O -23.486 5.080 -7.840 1.00 . A A . 102 ASN O 1 1
9 19249 1 1 104 ASN OD1 O -25.025 3.663 -3.168 1.00 . A A . 102 ASN OD1 1 1
9 19250 1 1 105 ILE C C -19.408 4.875 -8.721 1.00 . A A . 103 ILE C 1 1
9 19251 1 1 105 ILE CA C -20.771 5.570 -8.615 1.00 . A A . 103 ILE CA 1 1
9 19252 1 1 105 ILE CB C -20.706 7.044 -9.090 1.00 . A A . 103 ILE CB 1 1
9 19253 1 1 105 ILE CD1 C -20.125 9.478 -8.448 1.00 . A A . 103 ILE CD1 1 1
9 19254 1 1 105 ILE CG1 C -20.082 8.000 -8.044 1.00 . A A . 103 ILE CG1 1 1
9 19255 1 1 105 ILE CG2 C -22.109 7.510 -9.528 1.00 . A A . 103 ILE CG2 1 1
9 19256 1 1 105 ILE H H -20.686 5.573 -6.489 1.00 . A A . 103 ILE H 1 1
9 19257 1 1 105 ILE HA H -21.412 5.040 -9.313 1.00 . A A . 103 ILE HA 1 1
9 19258 1 1 105 ILE HB H -20.080 7.074 -9.982 1.00 . A A . 103 ILE HB 1 1
9 19259 1 1 105 ILE HD11 H -19.725 9.601 -9.456 1.00 . A A . 103 ILE HD11 1 1
9 19260 1 1 105 ILE HD12 H -21.151 9.841 -8.410 1.00 . A A . 103 ILE HD12 1 1
9 19261 1 1 105 ILE HD13 H -19.539 10.068 -7.748 1.00 . A A . 103 ILE HD13 1 1
9 19262 1 1 105 ILE HG12 H -20.601 7.913 -7.092 1.00 . A A . 103 ILE HG12 1 1
9 19263 1 1 105 ILE HG13 H -19.045 7.711 -7.884 1.00 . A A . 103 ILE HG13 1 1
9 19264 1 1 105 ILE HG21 H -22.562 6.769 -10.186 1.00 . A A . 103 ILE HG21 1 1
9 19265 1 1 105 ILE HG22 H -22.748 7.655 -8.657 1.00 . A A . 103 ILE HG22 1 1
9 19266 1 1 105 ILE HG23 H -22.041 8.445 -10.082 1.00 . A A . 103 ILE HG23 1 1
9 19267 1 1 105 ILE N N -21.331 5.450 -7.258 1.00 . A A . 103 ILE N 1 1
9 19268 1 1 105 ILE O O -18.556 4.995 -7.835 1.00 . A A . 103 ILE O 1 1
9 19269 1 1 106 LYS C C -17.212 4.190 -11.296 1.00 . A A . 104 LYS C 1 1
9 19270 1 1 106 LYS CA C -17.985 3.449 -10.203 1.00 . A A . 104 LYS CA 1 1
9 19271 1 1 106 LYS CB C -18.316 1.971 -10.535 1.00 . A A . 104 LYS CB 1 1
9 19272 1 1 106 LYS CD C -18.356 1.714 -13.111 1.00 . A A . 104 LYS CD 1 1
9 19273 1 1 106 LYS CE C -19.123 1.090 -14.285 1.00 . A A . 104 LYS CE 1 1
9 19274 1 1 106 LYS CG C -19.156 1.685 -11.798 1.00 . A A . 104 LYS CG 1 1
9 19275 1 1 106 LYS H H -19.993 4.099 -10.482 1.00 . A A . 104 LYS H 1 1
9 19276 1 1 106 LYS HA H -17.327 3.427 -9.332 1.00 . A A . 104 LYS HA 1 1
9 19277 1 1 106 LYS HB2 H -17.389 1.398 -10.596 1.00 . A A . 104 LYS HB2 1 1
9 19278 1 1 106 LYS HB3 H -18.866 1.564 -9.685 1.00 . A A . 104 LYS HB3 1 1
9 19279 1 1 106 LYS HD2 H -18.095 2.738 -13.362 1.00 . A A . 104 LYS HD2 1 1
9 19280 1 1 106 LYS HD3 H -17.438 1.139 -12.973 1.00 . A A . 104 LYS HD3 1 1
9 19281 1 1 106 LYS HE2 H -18.397 0.769 -15.041 1.00 . A A . 104 LYS HE2 1 1
9 19282 1 1 106 LYS HE3 H -19.649 0.198 -13.933 1.00 . A A . 104 LYS HE3 1 1
9 19283 1 1 106 LYS HG2 H -19.574 0.683 -11.690 1.00 . A A . 104 LYS HG2 1 1
9 19284 1 1 106 LYS HG3 H -19.988 2.385 -11.852 1.00 . A A . 104 LYS HG3 1 1
9 19285 1 1 106 LYS HZ1 H -20.705 2.459 -14.209 1.00 . A A . 104 LYS HZ1 1 1
9 19286 1 1 106 LYS HZ2 H -19.608 2.781 -15.389 1.00 . A A . 104 LYS HZ2 1 1
9 19287 1 1 106 LYS HZ3 H -20.667 1.560 -15.587 1.00 . A A . 104 LYS HZ3 1 1
9 19288 1 1 106 LYS N N -19.216 4.164 -9.839 1.00 . A A . 104 LYS N 1 1
9 19289 1 1 106 LYS NZ N -20.087 2.033 -14.906 1.00 . A A . 104 LYS NZ 1 1
9 19290 1 1 106 LYS O O -17.646 5.220 -11.818 1.00 . A A . 104 LYS O 1 1
9 19291 1 1 107 ILE C C -15.719 4.016 -14.047 1.00 . A A . 105 ILE C 1 1
9 19292 1 1 107 ILE CA C -15.119 4.185 -12.644 1.00 . A A . 105 ILE CA 1 1
9 19293 1 1 107 ILE CB C -13.754 3.490 -12.498 1.00 . A A . 105 ILE CB 1 1
9 19294 1 1 107 ILE CD1 C -12.125 2.650 -10.711 1.00 . A A . 105 ILE CD1 1 1
9 19295 1 1 107 ILE CG1 C -13.186 3.686 -11.072 1.00 . A A . 105 ILE CG1 1 1
9 19296 1 1 107 ILE CG2 C -12.774 4.023 -13.556 1.00 . A A . 105 ILE CG2 1 1
9 19297 1 1 107 ILE H H -15.775 2.803 -11.156 1.00 . A A . 105 ILE H 1 1
9 19298 1 1 107 ILE HA H -14.969 5.249 -12.467 1.00 . A A . 105 ILE HA 1 1
9 19299 1 1 107 ILE HB H -13.904 2.423 -12.662 1.00 . A A . 105 ILE HB 1 1
9 19300 1 1 107 ILE HD11 H -12.503 1.644 -10.898 1.00 . A A . 105 ILE HD11 1 1
9 19301 1 1 107 ILE HD12 H -11.211 2.815 -11.279 1.00 . A A . 105 ILE HD12 1 1
9 19302 1 1 107 ILE HD13 H -11.926 2.747 -9.647 1.00 . A A . 105 ILE HD13 1 1
9 19303 1 1 107 ILE HG12 H -12.776 4.688 -10.962 1.00 . A A . 105 ILE HG12 1 1
9 19304 1 1 107 ILE HG13 H -13.965 3.582 -10.320 1.00 . A A . 105 ILE HG13 1 1
9 19305 1 1 107 ILE HG21 H -13.118 3.776 -14.560 1.00 . A A . 105 ILE HG21 1 1
9 19306 1 1 107 ILE HG22 H -12.687 5.107 -13.481 1.00 . A A . 105 ILE HG22 1 1
9 19307 1 1 107 ILE HG23 H -11.797 3.563 -13.423 1.00 . A A . 105 ILE HG23 1 1
9 19308 1 1 107 ILE N N -16.044 3.652 -11.634 1.00 . A A . 105 ILE N 1 1
9 19309 1 1 107 ILE O O -15.762 2.913 -14.598 1.00 . A A . 105 ILE O 1 1
9 19310 1 1 108 ALA C C -15.887 4.900 -17.056 1.00 . A A . 106 ALA C 1 1
9 19311 1 1 108 ALA CA C -16.879 5.169 -15.907 1.00 . A A . 106 ALA CA 1 1
9 19312 1 1 108 ALA CB C -17.538 6.551 -16.044 1.00 . A A . 106 ALA CB 1 1
9 19313 1 1 108 ALA H H -16.063 5.991 -14.124 1.00 . A A . 106 ALA H 1 1
9 19314 1 1 108 ALA HA H -17.659 4.408 -15.940 1.00 . A A . 106 ALA HA 1 1
9 19315 1 1 108 ALA HB1 H -18.141 6.772 -15.161 1.00 . A A . 106 ALA HB1 1 1
9 19316 1 1 108 ALA HB2 H -16.782 7.331 -16.144 1.00 . A A . 106 ALA HB2 1 1
9 19317 1 1 108 ALA HB3 H -18.181 6.569 -16.925 1.00 . A A . 106 ALA HB3 1 1
9 19318 1 1 108 ALA N N -16.221 5.116 -14.604 1.00 . A A . 106 ALA N 1 1
9 19319 1 1 108 ALA O O -16.192 4.141 -17.979 1.00 . A A . 106 ALA O 1 1
9 19320 1 1 109 THR C C -12.215 5.571 -17.180 1.00 . A A . 107 THR C 1 1
9 19321 1 1 109 THR CA C -13.556 5.335 -17.896 1.00 . A A . 107 THR CA 1 1
9 19322 1 1 109 THR CB C -13.643 6.303 -19.099 1.00 . A A . 107 THR CB 1 1
9 19323 1 1 109 THR CG2 C -14.634 5.858 -20.175 1.00 . A A . 107 THR CG2 1 1
9 19324 1 1 109 THR H H -14.523 6.068 -16.147 1.00 . A A . 107 THR H 1 1
9 19325 1 1 109 THR HA H -13.543 4.312 -18.277 1.00 . A A . 107 THR HA 1 1
9 19326 1 1 109 THR HB H -12.660 6.358 -19.571 1.00 . A A . 107 THR HB 1 1
9 19327 1 1 109 THR HG1 H -14.935 7.561 -18.423 1.00 . A A . 107 THR HG1 1 1
9 19328 1 1 109 THR HG21 H -14.407 4.837 -20.483 1.00 . A A . 107 THR HG21 1 1
9 19329 1 1 109 THR HG22 H -15.656 5.905 -19.803 1.00 . A A . 107 THR HG22 1 1
9 19330 1 1 109 THR HG23 H -14.544 6.511 -21.043 1.00 . A A . 107 THR HG23 1 1
9 19331 1 1 109 THR N N -14.691 5.493 -16.965 1.00 . A A . 107 THR N 1 1
9 19332 1 1 109 THR O O -12.167 6.174 -16.103 1.00 . A A . 107 THR O 1 1
9 19333 1 1 109 THR OG1 O -14.015 7.608 -18.707 1.00 . A A . 107 THR OG1 1 1
9 19334 1 1 110 ARG C C -8.834 5.877 -18.397 1.00 . A A . 108 ARG C 1 1
9 19335 1 1 110 ARG CA C -9.731 5.252 -17.320 1.00 . A A . 108 ARG CA 1 1
9 19336 1 1 110 ARG CB C -9.233 3.859 -16.878 1.00 . A A . 108 ARG CB 1 1
9 19337 1 1 110 ARG CD C -7.317 2.448 -15.961 1.00 . A A . 108 ARG CD 1 1
9 19338 1 1 110 ARG CG C -7.738 3.817 -16.514 1.00 . A A . 108 ARG CG 1 1
9 19339 1 1 110 ARG CZ C -5.921 0.549 -16.827 1.00 . A A . 108 ARG CZ 1 1
9 19340 1 1 110 ARG H H -11.246 4.652 -18.693 1.00 . A A . 108 ARG H 1 1
9 19341 1 1 110 ARG HA H -9.716 5.911 -16.454 1.00 . A A . 108 ARG HA 1 1
9 19342 1 1 110 ARG HB2 H -9.817 3.546 -16.010 1.00 . A A . 108 ARG HB2 1 1
9 19343 1 1 110 ARG HB3 H -9.409 3.142 -17.684 1.00 . A A . 108 ARG HB3 1 1
9 19344 1 1 110 ARG HD2 H -6.971 2.585 -14.935 1.00 . A A . 108 ARG HD2 1 1
9 19345 1 1 110 ARG HD3 H -8.187 1.789 -15.950 1.00 . A A . 108 ARG HD3 1 1
9 19346 1 1 110 ARG HE H -5.643 2.455 -17.293 1.00 . A A . 108 ARG HE 1 1
9 19347 1 1 110 ARG HG2 H -7.145 4.042 -17.402 1.00 . A A . 108 ARG HG2 1 1
9 19348 1 1 110 ARG HG3 H -7.532 4.578 -15.761 1.00 . A A . 108 ARG HG3 1 1
9 19349 1 1 110 ARG HH11 H -7.371 -0.098 -15.612 1.00 . A A . 108 ARG HH11 1 1
9 19350 1 1 110 ARG HH12 H -6.353 -1.343 -16.284 1.00 . A A . 108 ARG HH12 1 1
9 19351 1 1 110 ARG HH21 H -4.388 0.820 -18.100 1.00 . A A . 108 ARG HH21 1 1
9 19352 1 1 110 ARG HH22 H -4.723 -0.831 -17.667 1.00 . A A . 108 ARG HH22 1 1
9 19353 1 1 110 ARG N N -11.118 5.121 -17.805 1.00 . A A . 108 ARG N 1 1
9 19354 1 1 110 ARG NE N -6.226 1.833 -16.750 1.00 . A A . 108 ARG NE 1 1
9 19355 1 1 110 ARG NH1 N -6.583 -0.366 -16.176 1.00 . A A . 108 ARG NH1 1 1
9 19356 1 1 110 ARG NH2 N -4.915 0.154 -17.555 1.00 . A A . 108 ARG NH2 1 1
9 19357 1 1 110 ARG O O -9.008 5.584 -19.584 1.00 . A A . 108 ARG O 1 1
9 19358 1 1 111 LYS C C -5.522 7.486 -18.212 1.00 . A A . 109 LYS C 1 1
9 19359 1 1 111 LYS CA C -6.895 7.362 -18.888 1.00 . A A . 109 LYS CA 1 1
9 19360 1 1 111 LYS CB C -7.507 8.723 -19.282 1.00 . A A . 109 LYS CB 1 1
9 19361 1 1 111 LYS CD C -7.556 10.644 -20.964 1.00 . A A . 109 LYS CD 1 1
9 19362 1 1 111 LYS CE C -8.879 10.257 -21.650 1.00 . A A . 109 LYS CE 1 1
9 19363 1 1 111 LYS CG C -6.787 9.414 -20.450 1.00 . A A . 109 LYS CG 1 1
9 19364 1 1 111 LYS H H -7.821 6.932 -16.997 1.00 . A A . 109 LYS H 1 1
9 19365 1 1 111 LYS HA H -6.773 6.765 -19.794 1.00 . A A . 109 LYS HA 1 1
9 19366 1 1 111 LYS HB2 H -8.544 8.550 -19.569 1.00 . A A . 109 LYS HB2 1 1
9 19367 1 1 111 LYS HB3 H -7.514 9.392 -18.422 1.00 . A A . 109 LYS HB3 1 1
9 19368 1 1 111 LYS HD2 H -7.760 11.318 -20.129 1.00 . A A . 109 LYS HD2 1 1
9 19369 1 1 111 LYS HD3 H -6.926 11.168 -21.685 1.00 . A A . 109 LYS HD3 1 1
9 19370 1 1 111 LYS HE2 H -8.662 9.552 -22.459 1.00 . A A . 109 LYS HE2 1 1
9 19371 1 1 111 LYS HE3 H -9.524 9.751 -20.928 1.00 . A A . 109 LYS HE3 1 1
9 19372 1 1 111 LYS HG2 H -5.798 9.732 -20.115 1.00 . A A . 109 LYS HG2 1 1
9 19373 1 1 111 LYS HG3 H -6.663 8.706 -21.271 1.00 . A A . 109 LYS HG3 1 1
9 19374 1 1 111 LYS HZ1 H -9.827 12.103 -21.469 1.00 . A A . 109 LYS HZ1 1 1
9 19375 1 1 111 LYS HZ2 H -9.028 11.929 -22.885 1.00 . A A . 109 LYS HZ2 1 1
9 19376 1 1 111 LYS HZ3 H -10.452 11.173 -22.653 1.00 . A A . 109 LYS HZ3 1 1
9 19377 1 1 111 LYS N N -7.856 6.694 -17.989 1.00 . A A . 109 LYS N 1 1
9 19378 1 1 111 LYS NZ N -9.589 11.443 -22.198 1.00 . A A . 109 LYS NZ 1 1
9 19379 1 1 111 LYS O O -5.400 8.119 -17.165 1.00 . A A . 109 LYS O 1 1
9 19380 1 1 112 TYR C C -2.569 8.319 -18.230 1.00 . A A . 110 TYR C 1 1
9 19381 1 1 112 TYR CA C -3.131 6.889 -18.199 1.00 . A A . 110 TYR CA 1 1
9 19382 1 1 112 TYR CB C -2.203 5.927 -18.958 1.00 . A A . 110 TYR CB 1 1
9 19383 1 1 112 TYR CD1 C -0.506 5.803 -17.056 1.00 . A A . 110 TYR CD1 1 1
9 19384 1 1 112 TYR CD2 C 0.311 5.905 -19.344 1.00 . A A . 110 TYR CD2 1 1
9 19385 1 1 112 TYR CE1 C 0.816 5.772 -16.579 1.00 . A A . 110 TYR CE1 1 1
9 19386 1 1 112 TYR CE2 C 1.640 5.847 -18.874 1.00 . A A . 110 TYR CE2 1 1
9 19387 1 1 112 TYR CG C -0.769 5.877 -18.440 1.00 . A A . 110 TYR CG 1 1
9 19388 1 1 112 TYR CZ C 1.894 5.778 -17.486 1.00 . A A . 110 TYR CZ 1 1
9 19389 1 1 112 TYR H H -4.641 6.328 -19.620 1.00 . A A . 110 TYR H 1 1
9 19390 1 1 112 TYR HA H -3.188 6.566 -17.160 1.00 . A A . 110 TYR HA 1 1
9 19391 1 1 112 TYR HB2 H -2.621 4.923 -18.911 1.00 . A A . 110 TYR HB2 1 1
9 19392 1 1 112 TYR HB3 H -2.189 6.221 -20.009 1.00 . A A . 110 TYR HB3 1 1
9 19393 1 1 112 TYR HD1 H -1.315 5.765 -16.344 1.00 . A A . 110 TYR HD1 1 1
9 19394 1 1 112 TYR HD2 H 0.128 5.971 -20.408 1.00 . A A . 110 TYR HD2 1 1
9 19395 1 1 112 TYR HE1 H 1.008 5.752 -15.517 1.00 . A A . 110 TYR HE1 1 1
9 19396 1 1 112 TYR HE2 H 2.464 5.861 -19.573 1.00 . A A . 110 TYR HE2 1 1
9 19397 1 1 112 TYR HH H 3.814 5.708 -17.740 1.00 . A A . 110 TYR HH 1 1
9 19398 1 1 112 TYR N N -4.492 6.840 -18.762 1.00 . A A . 110 TYR N 1 1
9 19399 1 1 112 TYR O O -2.570 8.964 -19.285 1.00 . A A . 110 TYR O 1 1
9 19400 1 1 112 TYR OH O 3.174 5.725 -17.021 1.00 . A A . 110 TYR OH 1 1
9 19401 1 1 113 LEU C C -0.053 10.241 -17.146 1.00 . A A . 111 LEU C 1 1
9 19402 1 1 113 LEU CA C -1.573 10.184 -16.967 1.00 . A A . 111 LEU CA 1 1
9 19403 1 1 113 LEU CB C -1.939 10.728 -15.580 1.00 . A A . 111 LEU CB 1 1
9 19404 1 1 113 LEU CD1 C -3.698 11.099 -13.864 1.00 . A A . 111 LEU CD1 1 1
9 19405 1 1 113 LEU CD2 C -4.009 12.031 -16.194 1.00 . A A . 111 LEU CD2 1 1
9 19406 1 1 113 LEU CG C -3.443 10.883 -15.352 1.00 . A A . 111 LEU CG 1 1
9 19407 1 1 113 LEU H H -2.101 8.250 -16.239 1.00 . A A . 111 LEU H 1 1
9 19408 1 1 113 LEU HA H -2.021 10.827 -17.728 1.00 . A A . 111 LEU HA 1 1
9 19409 1 1 113 LEU HB2 H -1.524 10.069 -14.816 1.00 . A A . 111 LEU HB2 1 1
9 19410 1 1 113 LEU HB3 H -1.481 11.705 -15.461 1.00 . A A . 111 LEU HB3 1 1
9 19411 1 1 113 LEU HD11 H -3.438 10.181 -13.344 1.00 . A A . 111 LEU HD11 1 1
9 19412 1 1 113 LEU HD12 H -3.080 11.911 -13.479 1.00 . A A . 111 LEU HD12 1 1
9 19413 1 1 113 LEU HD13 H -4.755 11.287 -13.680 1.00 . A A . 111 LEU HD13 1 1
9 19414 1 1 113 LEU HD21 H -3.300 12.856 -16.250 1.00 . A A . 111 LEU HD21 1 1
9 19415 1 1 113 LEU HD22 H -4.196 11.665 -17.205 1.00 . A A . 111 LEU HD22 1 1
9 19416 1 1 113 LEU HD23 H -4.950 12.393 -15.786 1.00 . A A . 111 LEU HD23 1 1
9 19417 1 1 113 LEU HG H -3.939 9.963 -15.632 1.00 . A A . 111 LEU HG 1 1
9 19418 1 1 113 LEU N N -2.091 8.818 -17.084 1.00 . A A . 111 LEU N 1 1
9 19419 1 1 113 LEU O O 0.464 11.144 -17.809 1.00 . A A . 111 LEU O 1 1
9 19420 1 1 114 GLY C C 2.682 8.781 -15.171 1.00 . A A . 112 GLY C 1 1
9 19421 1 1 114 GLY CA C 2.120 9.218 -16.527 1.00 . A A . 112 GLY CA 1 1
9 19422 1 1 114 GLY H H 0.152 8.590 -16.003 1.00 . A A . 112 GLY H 1 1
9 19423 1 1 114 GLY HA2 H 2.429 8.492 -17.280 1.00 . A A . 112 GLY HA2 1 1
9 19424 1 1 114 GLY HA3 H 2.548 10.184 -16.793 1.00 . A A . 112 GLY HA3 1 1
9 19425 1 1 114 GLY N N 0.657 9.293 -16.532 1.00 . A A . 112 GLY N 1 1
9 19426 1 1 114 GLY O O 2.043 8.035 -14.431 1.00 . A A . 112 GLY O 1 1
9 19427 1 1 115 LYS C C 4.969 9.959 -12.680 1.00 . A A . 113 LYS C 1 1
9 19428 1 1 115 LYS CA C 4.688 8.827 -13.674 1.00 . A A . 113 LYS CA 1 1
9 19429 1 1 115 LYS CB C 5.974 8.179 -14.187 1.00 . A A . 113 LYS CB 1 1
9 19430 1 1 115 LYS CD C 8.067 6.908 -13.418 1.00 . A A . 113 LYS CD 1 1
9 19431 1 1 115 LYS CE C 9.023 8.111 -13.467 1.00 . A A . 113 LYS CE 1 1
9 19432 1 1 115 LYS CG C 6.630 7.332 -13.083 1.00 . A A . 113 LYS CG 1 1
9 19433 1 1 115 LYS H H 4.277 9.954 -15.456 1.00 . A A . 113 LYS H 1 1
9 19434 1 1 115 LYS HA H 4.131 8.058 -13.134 1.00 . A A . 113 LYS HA 1 1
9 19435 1 1 115 LYS HB2 H 5.747 7.546 -15.047 1.00 . A A . 113 LYS HB2 1 1
9 19436 1 1 115 LYS HB3 H 6.640 8.978 -14.501 1.00 . A A . 113 LYS HB3 1 1
9 19437 1 1 115 LYS HD2 H 8.405 6.217 -12.642 1.00 . A A . 113 LYS HD2 1 1
9 19438 1 1 115 LYS HD3 H 8.075 6.384 -14.377 1.00 . A A . 113 LYS HD3 1 1
9 19439 1 1 115 LYS HE2 H 8.720 8.788 -14.272 1.00 . A A . 113 LYS HE2 1 1
9 19440 1 1 115 LYS HE3 H 8.947 8.660 -12.527 1.00 . A A . 113 LYS HE3 1 1
9 19441 1 1 115 LYS HG2 H 6.647 7.893 -12.147 1.00 . A A . 113 LYS HG2 1 1
9 19442 1 1 115 LYS HG3 H 6.024 6.442 -12.920 1.00 . A A . 113 LYS HG3 1 1
9 19443 1 1 115 LYS HZ1 H 10.699 6.970 -13.007 1.00 . A A . 113 LYS HZ1 1 1
9 19444 1 1 115 LYS HZ2 H 10.581 7.322 -14.609 1.00 . A A . 113 LYS HZ2 1 1
9 19445 1 1 115 LYS HZ3 H 11.069 8.454 -13.535 1.00 . A A . 113 LYS HZ3 1 1
9 19446 1 1 115 LYS N N 3.872 9.277 -14.824 1.00 . A A . 113 LYS N 1 1
9 19447 1 1 115 LYS NZ N 10.430 7.682 -13.676 1.00 . A A . 113 LYS NZ 1 1
9 19448 1 1 115 LYS O O 6.063 10.517 -12.583 1.00 . A A . 113 LYS O 1 1
9 19449 1 1 116 GLN C C 4.242 11.220 -9.697 1.00 . A A . 114 GLN C 1 1
9 19450 1 1 116 GLN CA C 3.825 11.529 -11.136 1.00 . A A . 114 GLN CA 1 1
9 19451 1 1 116 GLN CB C 2.401 12.108 -11.198 1.00 . A A . 114 GLN CB 1 1
9 19452 1 1 116 GLN CD C 0.766 12.837 -13.064 1.00 . A A . 114 GLN CD 1 1
9 19453 1 1 116 GLN CG C 1.921 11.981 -12.646 1.00 . A A . 114 GLN CG 1 1
9 19454 1 1 116 GLN H H 3.050 9.854 -12.183 1.00 . A A . 114 GLN H 1 1
9 19455 1 1 116 GLN HA H 4.460 12.299 -11.570 1.00 . A A . 114 GLN HA 1 1
9 19456 1 1 116 GLN HB2 H 1.732 11.569 -10.533 1.00 . A A . 114 GLN HB2 1 1
9 19457 1 1 116 GLN HB3 H 2.430 13.160 -10.905 1.00 . A A . 114 GLN HB3 1 1
9 19458 1 1 116 GLN HE21 H 1.081 12.202 -14.960 1.00 . A A . 114 GLN HE21 1 1
9 19459 1 1 116 GLN HE22 H -0.163 13.380 -14.711 1.00 . A A . 114 GLN HE22 1 1
9 19460 1 1 116 GLN HG2 H 2.748 12.248 -13.313 1.00 . A A . 114 GLN HG2 1 1
9 19461 1 1 116 GLN HG3 H 1.632 10.954 -12.839 1.00 . A A . 114 GLN HG3 1 1
9 19462 1 1 116 GLN N N 3.911 10.335 -11.981 1.00 . A A . 114 GLN N 1 1
9 19463 1 1 116 GLN NE2 N 0.538 12.793 -14.349 1.00 . A A . 114 GLN NE2 1 1
9 19464 1 1 116 GLN O O 4.166 10.080 -9.228 1.00 . A A . 114 GLN O 1 1
9 19465 1 1 116 GLN OE1 O 0.085 13.522 -12.311 1.00 . A A . 114 GLN OE1 1 1
9 19466 1 1 117 ASN C C 3.581 11.921 -6.795 1.00 . A A . 115 ASN C 1 1
9 19467 1 1 117 ASN CA C 4.892 12.193 -7.548 1.00 . A A . 115 ASN CA 1 1
9 19468 1 1 117 ASN CB C 5.566 13.512 -7.122 1.00 . A A . 115 ASN CB 1 1
9 19469 1 1 117 ASN CG C 6.548 13.259 -6.002 1.00 . A A . 115 ASN CG 1 1
9 19470 1 1 117 ASN H H 4.754 13.155 -9.389 1.00 . A A . 115 ASN H 1 1
9 19471 1 1 117 ASN HA H 5.574 11.364 -7.369 1.00 . A A . 115 ASN HA 1 1
9 19472 1 1 117 ASN HB2 H 6.131 13.934 -7.952 1.00 . A A . 115 ASN HB2 1 1
9 19473 1 1 117 ASN HB3 H 4.826 14.241 -6.799 1.00 . A A . 115 ASN HB3 1 1
9 19474 1 1 117 ASN HD21 H 5.207 12.193 -4.898 1.00 . A A . 115 ASN HD21 1 1
9 19475 1 1 117 ASN HD22 H 6.873 12.196 -4.393 1.00 . A A . 115 ASN HD22 1 1
9 19476 1 1 117 ASN N N 4.651 12.253 -8.970 1.00 . A A . 115 ASN N 1 1
9 19477 1 1 117 ASN ND2 N 6.160 12.489 -5.015 1.00 . A A . 115 ASN ND2 1 1
9 19478 1 1 117 ASN O O 2.650 12.731 -6.842 1.00 . A A . 115 ASN O 1 1
9 19479 1 1 117 ASN OD1 O 7.694 13.692 -6.029 1.00 . A A . 115 ASN OD1 1 1
9 19480 1 1 118 VAL C C 2.733 10.164 -3.808 1.00 . A A . 116 VAL C 1 1
9 19481 1 1 118 VAL CA C 2.359 10.399 -5.277 1.00 . A A . 116 VAL CA 1 1
9 19482 1 1 118 VAL CB C 1.637 9.195 -5.915 1.00 . A A . 116 VAL CB 1 1
9 19483 1 1 118 VAL CG1 C 0.962 9.549 -7.240 1.00 . A A . 116 VAL CG1 1 1
9 19484 1 1 118 VAL CG2 C 2.556 8.003 -6.200 1.00 . A A . 116 VAL CG2 1 1
9 19485 1 1 118 VAL H H 4.288 10.126 -6.147 1.00 . A A . 116 VAL H 1 1
9 19486 1 1 118 VAL HA H 1.646 11.224 -5.271 1.00 . A A . 116 VAL HA 1 1
9 19487 1 1 118 VAL HB H 0.854 8.874 -5.234 1.00 . A A . 116 VAL HB 1 1
9 19488 1 1 118 VAL HG11 H 0.294 10.392 -7.107 1.00 . A A . 116 VAL HG11 1 1
9 19489 1 1 118 VAL HG12 H 1.708 9.804 -7.991 1.00 . A A . 116 VAL HG12 1 1
9 19490 1 1 118 VAL HG13 H 0.374 8.700 -7.586 1.00 . A A . 116 VAL HG13 1 1
9 19491 1 1 118 VAL HG21 H 3.296 8.252 -6.962 1.00 . A A . 116 VAL HG21 1 1
9 19492 1 1 118 VAL HG22 H 3.064 7.713 -5.286 1.00 . A A . 116 VAL HG22 1 1
9 19493 1 1 118 VAL HG23 H 1.955 7.166 -6.552 1.00 . A A . 116 VAL HG23 1 1
9 19494 1 1 118 VAL N N 3.530 10.798 -6.073 1.00 . A A . 116 VAL N 1 1
9 19495 1 1 118 VAL O O 3.861 9.781 -3.488 1.00 . A A . 116 VAL O 1 1
9 19496 1 1 119 TYR C C 0.792 9.737 -0.722 1.00 . A A . 117 TYR C 1 1
9 19497 1 1 119 TYR CA C 1.935 10.463 -1.462 1.00 . A A . 117 TYR CA 1 1
9 19498 1 1 119 TYR CB C 1.959 11.938 -1.036 1.00 . A A . 117 TYR CB 1 1
9 19499 1 1 119 TYR CD1 C 2.291 13.501 -2.999 1.00 . A A . 117 TYR CD1 1 1
9 19500 1 1 119 TYR CD2 C 4.166 13.116 -1.488 1.00 . A A . 117 TYR CD2 1 1
9 19501 1 1 119 TYR CE1 C 3.075 14.401 -3.746 1.00 . A A . 117 TYR CE1 1 1
9 19502 1 1 119 TYR CE2 C 4.947 14.030 -2.222 1.00 . A A . 117 TYR CE2 1 1
9 19503 1 1 119 TYR CG C 2.833 12.864 -1.865 1.00 . A A . 117 TYR CG 1 1
9 19504 1 1 119 TYR CZ C 4.398 14.687 -3.345 1.00 . A A . 117 TYR CZ 1 1
9 19505 1 1 119 TYR H H 0.864 10.693 -3.279 1.00 . A A . 117 TYR H 1 1
9 19506 1 1 119 TYR HA H 2.880 10.001 -1.177 1.00 . A A . 117 TYR HA 1 1
9 19507 1 1 119 TYR HB2 H 0.940 12.325 -1.061 1.00 . A A . 117 TYR HB2 1 1
9 19508 1 1 119 TYR HB3 H 2.287 11.987 -0.003 1.00 . A A . 117 TYR HB3 1 1
9 19509 1 1 119 TYR HD1 H 1.265 13.304 -3.289 1.00 . A A . 117 TYR HD1 1 1
9 19510 1 1 119 TYR HD2 H 4.588 12.623 -0.624 1.00 . A A . 117 TYR HD2 1 1
9 19511 1 1 119 TYR HE1 H 2.659 14.874 -4.622 1.00 . A A . 117 TYR HE1 1 1
9 19512 1 1 119 TYR HE2 H 5.965 14.239 -1.928 1.00 . A A . 117 TYR HE2 1 1
9 19513 1 1 119 TYR HH H 4.651 15.995 -4.756 1.00 . A A . 117 TYR HH 1 1
9 19514 1 1 119 TYR N N 1.770 10.406 -2.918 1.00 . A A . 117 TYR N 1 1
9 19515 1 1 119 TYR O O -0.297 9.553 -1.271 1.00 . A A . 117 TYR O 1 1
9 19516 1 1 119 TYR OH O 5.147 15.586 -4.039 1.00 . A A . 117 TYR OH 1 1
9 19517 1 1 120 ASP C C 0.419 8.683 2.833 1.00 . A A . 118 ASP C 1 1
9 19518 1 1 120 ASP CA C 0.104 8.526 1.334 1.00 . A A . 118 ASP CA 1 1
9 19519 1 1 120 ASP CB C 0.210 7.055 0.906 1.00 . A A . 118 ASP CB 1 1
9 19520 1 1 120 ASP CG C -0.566 6.122 1.849 1.00 . A A . 118 ASP CG 1 1
9 19521 1 1 120 ASP H H 1.946 9.495 0.935 1.00 . A A . 118 ASP H 1 1
9 19522 1 1 120 ASP HA H -0.920 8.857 1.158 1.00 . A A . 118 ASP HA 1 1
9 19523 1 1 120 ASP HB2 H -0.197 6.954 -0.101 1.00 . A A . 118 ASP HB2 1 1
9 19524 1 1 120 ASP HB3 H 1.261 6.760 0.881 1.00 . A A . 118 ASP HB3 1 1
9 19525 1 1 120 ASP N N 1.032 9.324 0.525 1.00 . A A . 118 ASP N 1 1
9 19526 1 1 120 ASP O O 1.516 8.369 3.293 1.00 . A A . 118 ASP O 1 1
9 19527 1 1 120 ASP OD1 O -1.778 6.361 2.061 1.00 . A A . 118 ASP OD1 1 1
9 19528 1 1 120 ASP OD2 O 0.036 5.141 2.355 1.00 . A A . 118 ASP OD2 1 1
9 19529 1 1 121 ILE C C -0.437 7.951 5.776 1.00 . A A . 119 ILE C 1 1
9 19530 1 1 121 ILE CA C -0.360 9.315 5.073 1.00 . A A . 119 ILE CA 1 1
9 19531 1 1 121 ILE CB C -1.363 10.317 5.674 1.00 . A A . 119 ILE CB 1 1
9 19532 1 1 121 ILE CD1 C -3.843 10.672 6.212 1.00 . A A . 119 ILE CD1 1 1
9 19533 1 1 121 ILE CG1 C -2.825 10.030 5.267 1.00 . A A . 119 ILE CG1 1 1
9 19534 1 1 121 ILE CG2 C -0.905 11.733 5.276 1.00 . A A . 119 ILE CG2 1 1
9 19535 1 1 121 ILE H H -1.435 9.395 3.226 1.00 . A A . 119 ILE H 1 1
9 19536 1 1 121 ILE HA H 0.638 9.710 5.268 1.00 . A A . 119 ILE HA 1 1
9 19537 1 1 121 ILE HB H -1.292 10.242 6.759 1.00 . A A . 119 ILE HB 1 1
9 19538 1 1 121 ILE HD11 H -3.679 10.319 7.231 1.00 . A A . 119 ILE HD11 1 1
9 19539 1 1 121 ILE HD12 H -3.758 11.759 6.186 1.00 . A A . 119 ILE HD12 1 1
9 19540 1 1 121 ILE HD13 H -4.845 10.385 5.897 1.00 . A A . 119 ILE HD13 1 1
9 19541 1 1 121 ILE HG12 H -3.006 10.384 4.251 1.00 . A A . 119 ILE HG12 1 1
9 19542 1 1 121 ILE HG13 H -3.001 8.955 5.290 1.00 . A A . 119 ILE HG13 1 1
9 19543 1 1 121 ILE HG21 H 0.023 11.963 5.797 1.00 . A A . 119 ILE HG21 1 1
9 19544 1 1 121 ILE HG22 H -0.719 11.792 4.202 1.00 . A A . 119 ILE HG22 1 1
9 19545 1 1 121 ILE HG23 H -1.652 12.475 5.552 1.00 . A A . 119 ILE HG23 1 1
9 19546 1 1 121 ILE N N -0.529 9.193 3.619 1.00 . A A . 119 ILE N 1 1
9 19547 1 1 121 ILE O O -1.170 7.048 5.362 1.00 . A A . 119 ILE O 1 1
9 19548 1 1 122 GLY C C -0.543 6.757 8.947 1.00 . A A . 120 GLY C 1 1
9 19549 1 1 122 GLY CA C 0.342 6.618 7.709 1.00 . A A . 120 GLY CA 1 1
9 19550 1 1 122 GLY H H 0.816 8.628 7.207 1.00 . A A . 120 GLY H 1 1
9 19551 1 1 122 GLY HA2 H 0.018 5.753 7.129 1.00 . A A . 120 GLY HA2 1 1
9 19552 1 1 122 GLY HA3 H 1.362 6.437 8.042 1.00 . A A . 120 GLY HA3 1 1
9 19553 1 1 122 GLY N N 0.305 7.818 6.876 1.00 . A A . 120 GLY N 1 1
9 19554 1 1 122 GLY O O -0.751 7.858 9.464 1.00 . A A . 120 GLY O 1 1
9 19555 1 1 123 VAL C C -1.819 4.262 11.332 1.00 . A A . 121 VAL C 1 1
9 19556 1 1 123 VAL CA C -2.060 5.539 10.508 1.00 . A A . 121 VAL CA 1 1
9 19557 1 1 123 VAL CB C -3.472 5.493 9.889 1.00 . A A . 121 VAL CB 1 1
9 19558 1 1 123 VAL CG1 C -4.571 5.556 10.955 1.00 . A A . 121 VAL CG1 1 1
9 19559 1 1 123 VAL CG2 C -3.783 6.610 8.881 1.00 . A A . 121 VAL CG2 1 1
9 19560 1 1 123 VAL H H -0.791 4.759 8.985 1.00 . A A . 121 VAL H 1 1
9 19561 1 1 123 VAL HA H -1.996 6.410 11.158 1.00 . A A . 121 VAL HA 1 1
9 19562 1 1 123 VAL HB H -3.545 4.553 9.353 1.00 . A A . 121 VAL HB 1 1
9 19563 1 1 123 VAL HG11 H -4.455 4.758 11.680 1.00 . A A . 121 VAL HG11 1 1
9 19564 1 1 123 VAL HG12 H -4.561 6.523 11.460 1.00 . A A . 121 VAL HG12 1 1
9 19565 1 1 123 VAL HG13 H -5.530 5.404 10.465 1.00 . A A . 121 VAL HG13 1 1
9 19566 1 1 123 VAL HG21 H -3.647 7.586 9.348 1.00 . A A . 121 VAL HG21 1 1
9 19567 1 1 123 VAL HG22 H -3.136 6.527 8.009 1.00 . A A . 121 VAL HG22 1 1
9 19568 1 1 123 VAL HG23 H -4.813 6.514 8.535 1.00 . A A . 121 VAL HG23 1 1
9 19569 1 1 123 VAL N N -1.052 5.628 9.436 1.00 . A A . 121 VAL N 1 1
9 19570 1 1 123 VAL O O -1.399 3.239 10.784 1.00 . A A . 121 VAL O 1 1
9 19571 1 1 124 GLU C C -3.203 2.450 13.939 1.00 . A A . 122 GLU C 1 1
9 19572 1 1 124 GLU CA C -1.888 3.164 13.555 1.00 . A A . 122 GLU CA 1 1
9 19573 1 1 124 GLU CB C -1.141 3.668 14.805 1.00 . A A . 122 GLU CB 1 1
9 19574 1 1 124 GLU CD C 0.593 1.792 15.309 1.00 . A A . 122 GLU CD 1 1
9 19575 1 1 124 GLU CG C -0.663 2.568 15.771 1.00 . A A . 122 GLU CG 1 1
9 19576 1 1 124 GLU H H -2.398 5.184 13.040 1.00 . A A . 122 GLU H 1 1
9 19577 1 1 124 GLU HA H -1.256 2.421 13.067 1.00 . A A . 122 GLU HA 1 1
9 19578 1 1 124 GLU HB2 H -0.277 4.261 14.499 1.00 . A A . 122 GLU HB2 1 1
9 19579 1 1 124 GLU HB3 H -1.811 4.332 15.355 1.00 . A A . 122 GLU HB3 1 1
9 19580 1 1 124 GLU HG2 H -0.433 3.052 16.722 1.00 . A A . 122 GLU HG2 1 1
9 19581 1 1 124 GLU HG3 H -1.476 1.866 15.962 1.00 . A A . 122 GLU HG3 1 1
9 19582 1 1 124 GLU N N -2.092 4.305 12.643 1.00 . A A . 122 GLU N 1 1
9 19583 1 1 124 GLU O O -3.252 1.216 13.934 1.00 . A A . 122 GLU O 1 1
9 19584 1 1 124 GLU OE1 O 0.954 1.803 14.106 1.00 . A A . 122 GLU OE1 1 1
9 19585 1 1 124 GLU OE2 O 1.239 1.144 16.169 1.00 . A A . 122 GLU OE2 1 1
9 19586 1 1 125 ARG C C -6.339 1.951 13.527 1.00 . A A . 123 ARG C 1 1
9 19587 1 1 125 ARG CA C -5.581 2.637 14.672 1.00 . A A . 123 ARG CA 1 1
9 19588 1 1 125 ARG CB C -6.444 3.747 15.309 1.00 . A A . 123 ARG CB 1 1
9 19589 1 1 125 ARG CD C -8.694 4.191 16.482 1.00 . A A . 123 ARG CD 1 1
9 19590 1 1 125 ARG CG C -7.851 3.224 15.645 1.00 . A A . 123 ARG CG 1 1
9 19591 1 1 125 ARG CZ C -10.489 2.689 17.396 1.00 . A A . 123 ARG CZ 1 1
9 19592 1 1 125 ARG H H -4.162 4.205 14.264 1.00 . A A . 123 ARG H 1 1
9 19593 1 1 125 ARG HA H -5.404 1.869 15.428 1.00 . A A . 123 ARG HA 1 1
9 19594 1 1 125 ARG HB2 H -5.958 4.091 16.224 1.00 . A A . 123 ARG HB2 1 1
9 19595 1 1 125 ARG HB3 H -6.533 4.591 14.621 1.00 . A A . 123 ARG HB3 1 1
9 19596 1 1 125 ARG HD2 H -8.234 4.333 17.463 1.00 . A A . 123 ARG HD2 1 1
9 19597 1 1 125 ARG HD3 H -8.726 5.158 15.978 1.00 . A A . 123 ARG HD3 1 1
9 19598 1 1 125 ARG HE H -10.743 4.008 15.938 1.00 . A A . 123 ARG HE 1 1
9 19599 1 1 125 ARG HG2 H -8.389 3.040 14.714 1.00 . A A . 123 ARG HG2 1 1
9 19600 1 1 125 ARG HG3 H -7.758 2.282 16.183 1.00 . A A . 123 ARG HG3 1 1
9 19601 1 1 125 ARG HH11 H -8.764 2.453 18.385 1.00 . A A . 123 ARG HH11 1 1
9 19602 1 1 125 ARG HH12 H -10.042 1.360 18.847 1.00 . A A . 123 ARG HH12 1 1
9 19603 1 1 125 ARG HH21 H -12.342 2.572 16.575 1.00 . A A . 123 ARG HH21 1 1
9 19604 1 1 125 ARG HH22 H -12.010 1.480 17.890 1.00 . A A . 123 ARG HH22 1 1
9 19605 1 1 125 ARG N N -4.275 3.200 14.258 1.00 . A A . 123 ARG N 1 1
9 19606 1 1 125 ARG NE N -10.071 3.670 16.614 1.00 . A A . 123 ARG NE 1 1
9 19607 1 1 125 ARG NH1 N -9.711 2.126 18.282 1.00 . A A . 123 ARG NH1 1 1
9 19608 1 1 125 ARG NH2 N -11.703 2.229 17.294 1.00 . A A . 123 ARG NH2 1 1
9 19609 1 1 125 ARG O O -6.885 0.860 13.703 1.00 . A A . 123 ARG O 1 1
9 19610 1 1 126 ASP C C -6.191 2.363 9.925 1.00 . A A . 124 ASP C 1 1
9 19611 1 1 126 ASP CA C -7.101 2.192 11.160 1.00 . A A . 124 ASP CA 1 1
9 19612 1 1 126 ASP CB C -8.424 2.989 11.054 1.00 . A A . 124 ASP CB 1 1
9 19613 1 1 126 ASP CG C -9.678 2.101 11.157 1.00 . A A . 124 ASP CG 1 1
9 19614 1 1 126 ASP H H -5.857 3.463 12.321 1.00 . A A . 124 ASP H 1 1
9 19615 1 1 126 ASP HA H -7.331 1.129 11.228 1.00 . A A . 124 ASP HA 1 1
9 19616 1 1 126 ASP HB2 H -8.459 3.735 11.849 1.00 . A A . 124 ASP HB2 1 1
9 19617 1 1 126 ASP HB3 H -8.465 3.539 10.112 1.00 . A A . 124 ASP HB3 1 1
9 19618 1 1 126 ASP N N -6.379 2.604 12.373 1.00 . A A . 124 ASP N 1 1
9 19619 1 1 126 ASP O O -4.996 2.625 10.075 1.00 . A A . 124 ASP O 1 1
9 19620 1 1 126 ASP OD1 O -9.700 0.991 10.572 1.00 . A A . 124 ASP OD1 1 1
9 19621 1 1 126 ASP OD2 O -10.649 2.532 11.830 1.00 . A A . 124 ASP OD2 1 1
9 19622 1 1 127 HIS C C -6.644 2.829 6.285 1.00 . A A . 125 HIS C 1 1
9 19623 1 1 127 HIS CA C -5.909 2.177 7.477 1.00 . A A . 125 HIS CA 1 1
9 19624 1 1 127 HIS CB C -5.469 0.729 7.168 1.00 . A A . 125 HIS CB 1 1
9 19625 1 1 127 HIS CD2 C -5.224 -0.852 9.186 1.00 . A A . 125 HIS CD2 1 1
9 19626 1 1 127 HIS CE1 C -3.094 -0.565 9.653 1.00 . A A . 125 HIS CE1 1 1
9 19627 1 1 127 HIS CG C -4.710 0.035 8.277 1.00 . A A . 125 HIS CG 1 1
9 19628 1 1 127 HIS H H -7.702 1.965 8.632 1.00 . A A . 125 HIS H 1 1
9 19629 1 1 127 HIS HA H -5.017 2.787 7.645 1.00 . A A . 125 HIS HA 1 1
9 19630 1 1 127 HIS HB2 H -6.351 0.135 6.925 1.00 . A A . 125 HIS HB2 1 1
9 19631 1 1 127 HIS HB3 H -4.827 0.743 6.287 1.00 . A A . 125 HIS HB3 1 1
9 19632 1 1 127 HIS HD1 H -2.718 0.801 8.102 1.00 . A A . 125 HIS HD1 1 1
9 19633 1 1 127 HIS HD2 H -6.255 -1.184 9.229 1.00 . A A . 125 HIS HD2 1 1
9 19634 1 1 127 HIS HE1 H -2.118 -0.630 10.127 1.00 . A A . 125 HIS HE1 1 1
9 19635 1 1 127 HIS N N -6.716 2.184 8.707 1.00 . A A . 125 HIS N 1 1
9 19636 1 1 127 HIS ND1 N -3.374 0.193 8.580 1.00 . A A . 125 HIS ND1 1 1
9 19637 1 1 127 HIS NE2 N -4.192 -1.235 10.057 1.00 . A A . 125 HIS NE2 1 1
9 19638 1 1 127 HIS O O -6.605 2.323 5.164 1.00 . A A . 125 HIS O 1 1
9 19639 1 1 128 ASN C C -8.628 6.021 5.898 1.00 . A A . 126 ASN C 1 1
9 19640 1 1 128 ASN CA C -8.253 4.567 5.528 1.00 . A A . 126 ASN CA 1 1
9 19641 1 1 128 ASN CB C -9.507 3.683 5.343 1.00 . A A . 126 ASN CB 1 1
9 19642 1 1 128 ASN CG C -10.292 3.513 6.629 1.00 . A A . 126 ASN CG 1 1
9 19643 1 1 128 ASN H H -7.381 4.306 7.459 1.00 . A A . 126 ASN H 1 1
9 19644 1 1 128 ASN HA H -7.721 4.629 4.580 1.00 . A A . 126 ASN HA 1 1
9 19645 1 1 128 ASN HB2 H -10.149 4.112 4.580 1.00 . A A . 126 ASN HB2 1 1
9 19646 1 1 128 ASN HB3 H -9.212 2.693 4.998 1.00 . A A . 126 ASN HB3 1 1
9 19647 1 1 128 ASN HD21 H -11.602 4.962 6.119 1.00 . A A . 126 ASN HD21 1 1
9 19648 1 1 128 ASN HD22 H -11.669 4.336 7.768 1.00 . A A . 126 ASN HD22 1 1
9 19649 1 1 128 ASN N N -7.379 3.924 6.522 1.00 . A A . 126 ASN N 1 1
9 19650 1 1 128 ASN ND2 N -11.341 4.280 6.808 1.00 . A A . 126 ASN ND2 1 1
9 19651 1 1 128 ASN O O -8.512 6.424 7.058 1.00 . A A . 126 ASN O 1 1
9 19652 1 1 128 ASN OD1 O -9.964 2.709 7.490 1.00 . A A . 126 ASN OD1 1 1
9 19653 1 1 129 PHE C C -10.380 8.726 3.929 1.00 . A A . 127 PHE C 1 1
9 19654 1 1 129 PHE CA C -9.449 8.222 5.056 1.00 . A A . 127 PHE CA 1 1
9 19655 1 1 129 PHE CB C -8.171 9.081 5.118 1.00 . A A . 127 PHE CB 1 1
9 19656 1 1 129 PHE CD1 C -7.368 9.446 2.740 1.00 . A A . 127 PHE CD1 1 1
9 19657 1 1 129 PHE CD2 C -6.024 8.061 4.224 1.00 . A A . 127 PHE CD2 1 1
9 19658 1 1 129 PHE CE1 C -6.444 9.225 1.704 1.00 . A A . 127 PHE CE1 1 1
9 19659 1 1 129 PHE CE2 C -5.097 7.850 3.189 1.00 . A A . 127 PHE CE2 1 1
9 19660 1 1 129 PHE CG C -7.167 8.856 4.002 1.00 . A A . 127 PHE CG 1 1
9 19661 1 1 129 PHE CZ C -5.310 8.428 1.925 1.00 . A A . 127 PHE CZ 1 1
9 19662 1 1 129 PHE H H -9.182 6.394 3.983 1.00 . A A . 127 PHE H 1 1
9 19663 1 1 129 PHE HA H -9.974 8.346 6.001 1.00 . A A . 127 PHE HA 1 1
9 19664 1 1 129 PHE HB2 H -8.452 10.135 5.124 1.00 . A A . 127 PHE HB2 1 1
9 19665 1 1 129 PHE HB3 H -7.676 8.884 6.069 1.00 . A A . 127 PHE HB3 1 1
9 19666 1 1 129 PHE HD1 H -8.235 10.065 2.561 1.00 . A A . 127 PHE HD1 1 1
9 19667 1 1 129 PHE HD2 H -5.854 7.615 5.195 1.00 . A A . 127 PHE HD2 1 1
9 19668 1 1 129 PHE HE1 H -6.611 9.672 0.736 1.00 . A A . 127 PHE HE1 1 1
9 19669 1 1 129 PHE HE2 H -4.214 7.247 3.359 1.00 . A A . 127 PHE HE2 1 1
9 19670 1 1 129 PHE HZ H -4.601 8.256 1.126 1.00 . A A . 127 PHE HZ 1 1
9 19671 1 1 129 PHE N N -9.092 6.801 4.912 1.00 . A A . 127 PHE N 1 1
9 19672 1 1 129 PHE O O -10.357 8.202 2.815 1.00 . A A . 127 PHE O 1 1
9 19673 1 1 130 ALA C C -11.377 11.375 2.282 1.00 . A A . 128 ALA C 1 1
9 19674 1 1 130 ALA CA C -12.093 10.386 3.234 1.00 . A A . 128 ALA CA 1 1
9 19675 1 1 130 ALA CB C -13.208 11.109 4.006 1.00 . A A . 128 ALA CB 1 1
9 19676 1 1 130 ALA H H -11.204 10.106 5.154 1.00 . A A . 128 ALA H 1 1
9 19677 1 1 130 ALA HA H -12.556 9.605 2.632 1.00 . A A . 128 ALA HA 1 1
9 19678 1 1 130 ALA HB1 H -13.748 10.411 4.648 1.00 . A A . 128 ALA HB1 1 1
9 19679 1 1 130 ALA HB2 H -12.782 11.909 4.614 1.00 . A A . 128 ALA HB2 1 1
9 19680 1 1 130 ALA HB3 H -13.915 11.549 3.301 1.00 . A A . 128 ALA HB3 1 1
9 19681 1 1 130 ALA N N -11.187 9.757 4.204 1.00 . A A . 128 ALA N 1 1
9 19682 1 1 130 ALA O O -10.529 12.169 2.701 1.00 . A A . 128 ALA O 1 1
9 19683 1 1 131 LEU C C -12.280 13.523 -0.179 1.00 . A A . 129 LEU C 1 1
9 19684 1 1 131 LEU CA C -11.340 12.304 -0.045 1.00 . A A . 129 LEU CA 1 1
9 19685 1 1 131 LEU CB C -11.251 11.543 -1.385 1.00 . A A . 129 LEU CB 1 1
9 19686 1 1 131 LEU CD1 C -10.253 9.743 -2.815 1.00 . A A . 129 LEU CD1 1 1
9 19687 1 1 131 LEU CD2 C -8.860 10.707 -1.024 1.00 . A A . 129 LEU CD2 1 1
9 19688 1 1 131 LEU CG C -10.286 10.338 -1.409 1.00 . A A . 129 LEU CG 1 1
9 19689 1 1 131 LEU H H -12.432 10.645 0.734 1.00 . A A . 129 LEU H 1 1
9 19690 1 1 131 LEU HA H -10.351 12.690 0.196 1.00 . A A . 129 LEU HA 1 1
9 19691 1 1 131 LEU HB2 H -12.248 11.190 -1.654 1.00 . A A . 129 LEU HB2 1 1
9 19692 1 1 131 LEU HB3 H -10.927 12.244 -2.156 1.00 . A A . 129 LEU HB3 1 1
9 19693 1 1 131 LEU HD11 H -11.256 9.460 -3.126 1.00 . A A . 129 LEU HD11 1 1
9 19694 1 1 131 LEU HD12 H -9.852 10.465 -3.524 1.00 . A A . 129 LEU HD12 1 1
9 19695 1 1 131 LEU HD13 H -9.623 8.858 -2.817 1.00 . A A . 129 LEU HD13 1 1
9 19696 1 1 131 LEU HD21 H -8.505 11.533 -1.637 1.00 . A A . 129 LEU HD21 1 1
9 19697 1 1 131 LEU HD22 H -8.843 10.982 0.028 1.00 . A A . 129 LEU HD22 1 1
9 19698 1 1 131 LEU HD23 H -8.213 9.840 -1.159 1.00 . A A . 129 LEU HD23 1 1
9 19699 1 1 131 LEU HG H -10.620 9.575 -0.713 1.00 . A A . 129 LEU HG 1 1
9 19700 1 1 131 LEU N N -11.775 11.369 1.006 1.00 . A A . 129 LEU N 1 1
9 19701 1 1 131 LEU O O -13.308 13.608 0.491 1.00 . A A . 129 LEU O 1 1
9 19702 1 1 132 LYS C C -14.194 15.507 -1.606 1.00 . A A . 130 LYS C 1 1
9 19703 1 1 132 LYS CA C -12.684 15.683 -1.419 1.00 . A A . 130 LYS CA 1 1
9 19704 1 1 132 LYS CB C -12.048 16.301 -2.678 1.00 . A A . 130 LYS CB 1 1
9 19705 1 1 132 LYS CD C -12.129 18.071 -4.478 1.00 . A A . 130 LYS CD 1 1
9 19706 1 1 132 LYS CE C -12.823 19.326 -5.028 1.00 . A A . 130 LYS CE 1 1
9 19707 1 1 132 LYS CG C -12.705 17.616 -3.129 1.00 . A A . 130 LYS CG 1 1
9 19708 1 1 132 LYS H H -11.040 14.326 -1.542 1.00 . A A . 130 LYS H 1 1
9 19709 1 1 132 LYS HA H -12.559 16.366 -0.586 1.00 . A A . 130 LYS HA 1 1
9 19710 1 1 132 LYS HB2 H -10.993 16.477 -2.490 1.00 . A A . 130 LYS HB2 1 1
9 19711 1 1 132 LYS HB3 H -12.116 15.579 -3.493 1.00 . A A . 130 LYS HB3 1 1
9 19712 1 1 132 LYS HD2 H -11.058 18.252 -4.379 1.00 . A A . 130 LYS HD2 1 1
9 19713 1 1 132 LYS HD3 H -12.271 17.268 -5.205 1.00 . A A . 130 LYS HD3 1 1
9 19714 1 1 132 LYS HE2 H -12.472 19.485 -6.051 1.00 . A A . 130 LYS HE2 1 1
9 19715 1 1 132 LYS HE3 H -13.903 19.152 -5.072 1.00 . A A . 130 LYS HE3 1 1
9 19716 1 1 132 LYS HG2 H -13.779 17.474 -3.253 1.00 . A A . 130 LYS HG2 1 1
9 19717 1 1 132 LYS HG3 H -12.533 18.378 -2.371 1.00 . A A . 130 LYS HG3 1 1
9 19718 1 1 132 LYS HZ1 H -12.975 20.495 -3.310 1.00 . A A . 130 LYS HZ1 1 1
9 19719 1 1 132 LYS HZ2 H -11.521 20.631 -4.066 1.00 . A A . 130 LYS HZ2 1 1
9 19720 1 1 132 LYS HZ3 H -12.856 21.375 -4.681 1.00 . A A . 130 LYS HZ3 1 1
9 19721 1 1 132 LYS N N -11.943 14.445 -1.096 1.00 . A A . 130 LYS N 1 1
9 19722 1 1 132 LYS NZ N -12.529 20.536 -4.216 1.00 . A A . 130 LYS NZ 1 1
9 19723 1 1 132 LYS O O -14.987 16.136 -0.905 1.00 . A A . 130 LYS O 1 1
9 19724 1 1 133 ASN C C -16.645 13.506 -1.784 1.00 . A A . 131 ASN C 1 1
9 19725 1 1 133 ASN CA C -15.987 14.373 -2.871 1.00 . A A . 131 ASN CA 1 1
9 19726 1 1 133 ASN CB C -16.064 13.679 -4.239 1.00 . A A . 131 ASN CB 1 1
9 19727 1 1 133 ASN CG C -15.871 14.651 -5.392 1.00 . A A . 131 ASN CG 1 1
9 19728 1 1 133 ASN H H -13.860 14.217 -3.117 1.00 . A A . 131 ASN H 1 1
9 19729 1 1 133 ASN HA H -16.553 15.307 -2.915 1.00 . A A . 131 ASN HA 1 1
9 19730 1 1 133 ASN HB2 H -15.321 12.885 -4.283 1.00 . A A . 131 ASN HB2 1 1
9 19731 1 1 133 ASN HB3 H -17.048 13.224 -4.361 1.00 . A A . 131 ASN HB3 1 1
9 19732 1 1 133 ASN HD21 H -14.152 13.764 -6.002 1.00 . A A . 131 ASN HD21 1 1
9 19733 1 1 133 ASN HD22 H -14.681 15.166 -6.916 1.00 . A A . 131 ASN HD22 1 1
9 19734 1 1 133 ASN N N -14.581 14.667 -2.569 1.00 . A A . 131 ASN N 1 1
9 19735 1 1 133 ASN ND2 N -14.819 14.503 -6.167 1.00 . A A . 131 ASN ND2 1 1
9 19736 1 1 133 ASN O O -17.867 13.503 -1.658 1.00 . A A . 131 ASN O 1 1
9 19737 1 1 133 ASN OD1 O -16.661 15.559 -5.608 1.00 . A A . 131 ASN OD1 1 1
9 19738 1 1 134 GLY C C -15.881 10.511 0.081 1.00 . A A . 132 GLY C 1 1
9 19739 1 1 134 GLY CA C -16.268 11.989 0.145 1.00 . A A . 132 GLY CA 1 1
9 19740 1 1 134 GLY H H -14.843 12.895 -1.133 1.00 . A A . 132 GLY H 1 1
9 19741 1 1 134 GLY HA2 H -15.809 12.416 1.035 1.00 . A A . 132 GLY HA2 1 1
9 19742 1 1 134 GLY HA3 H -17.351 12.047 0.261 1.00 . A A . 132 GLY HA3 1 1
9 19743 1 1 134 GLY N N -15.839 12.775 -1.010 1.00 . A A . 132 GLY N 1 1
9 19744 1 1 134 GLY O O -16.129 9.797 1.046 1.00 . A A . 132 GLY O 1 1
9 19745 1 1 135 PHE C C -13.901 8.206 -0.092 1.00 . A A . 133 PHE C 1 1
9 19746 1 1 135 PHE CA C -14.934 8.601 -1.158 1.00 . A A . 133 PHE CA 1 1
9 19747 1 1 135 PHE CB C -14.379 8.331 -2.564 1.00 . A A . 133 PHE CB 1 1
9 19748 1 1 135 PHE CD1 C -16.527 8.228 -3.898 1.00 . A A . 133 PHE CD1 1 1
9 19749 1 1 135 PHE CD2 C -14.877 9.929 -4.468 1.00 . A A . 133 PHE CD2 1 1
9 19750 1 1 135 PHE CE1 C -17.409 8.762 -4.853 1.00 . A A . 133 PHE CE1 1 1
9 19751 1 1 135 PHE CE2 C -15.752 10.448 -5.437 1.00 . A A . 133 PHE CE2 1 1
9 19752 1 1 135 PHE CG C -15.273 8.830 -3.682 1.00 . A A . 133 PHE CG 1 1
9 19753 1 1 135 PHE CZ C -17.030 9.888 -5.604 1.00 . A A . 133 PHE CZ 1 1
9 19754 1 1 135 PHE H H -15.114 10.642 -1.792 1.00 . A A . 133 PHE H 1 1
9 19755 1 1 135 PHE HA H -15.828 7.998 -1.021 1.00 . A A . 133 PHE HA 1 1
9 19756 1 1 135 PHE HB2 H -13.403 8.805 -2.652 1.00 . A A . 133 PHE HB2 1 1
9 19757 1 1 135 PHE HB3 H -14.233 7.256 -2.684 1.00 . A A . 133 PHE HB3 1 1
9 19758 1 1 135 PHE HD1 H -16.820 7.368 -3.314 1.00 . A A . 133 PHE HD1 1 1
9 19759 1 1 135 PHE HD2 H -13.907 10.383 -4.322 1.00 . A A . 133 PHE HD2 1 1
9 19760 1 1 135 PHE HE1 H -18.382 8.314 -5.006 1.00 . A A . 133 PHE HE1 1 1
9 19761 1 1 135 PHE HE2 H -15.449 11.288 -6.046 1.00 . A A . 133 PHE HE2 1 1
9 19762 1 1 135 PHE HZ H -17.714 10.312 -6.324 1.00 . A A . 133 PHE HZ 1 1
9 19763 1 1 135 PHE N N -15.309 10.019 -1.021 1.00 . A A . 133 PHE N 1 1
9 19764 1 1 135 PHE O O -12.949 8.952 0.134 1.00 . A A . 133 PHE O 1 1
9 19765 1 1 136 ILE C C -11.988 5.748 0.724 1.00 . A A . 134 ILE C 1 1
9 19766 1 1 136 ILE CA C -13.046 6.548 1.504 1.00 . A A . 134 ILE CA 1 1
9 19767 1 1 136 ILE CB C -13.676 5.744 2.668 1.00 . A A . 134 ILE CB 1 1
9 19768 1 1 136 ILE CD1 C -15.998 6.850 3.078 1.00 . A A . 134 ILE CD1 1 1
9 19769 1 1 136 ILE CG1 C -14.589 6.567 3.609 1.00 . A A . 134 ILE CG1 1 1
9 19770 1 1 136 ILE CG2 C -12.557 5.143 3.546 1.00 . A A . 134 ILE CG2 1 1
9 19771 1 1 136 ILE H H -14.865 6.476 0.353 1.00 . A A . 134 ILE H 1 1
9 19772 1 1 136 ILE HA H -12.546 7.400 1.960 1.00 . A A . 134 ILE HA 1 1
9 19773 1 1 136 ILE HB H -14.263 4.932 2.257 1.00 . A A . 134 ILE HB 1 1
9 19774 1 1 136 ILE HD11 H -15.960 7.495 2.207 1.00 . A A . 134 ILE HD11 1 1
9 19775 1 1 136 ILE HD12 H -16.491 5.912 2.820 1.00 . A A . 134 ILE HD12 1 1
9 19776 1 1 136 ILE HD13 H -16.580 7.353 3.850 1.00 . A A . 134 ILE HD13 1 1
9 19777 1 1 136 ILE HG12 H -14.732 6.005 4.531 1.00 . A A . 134 ILE HG12 1 1
9 19778 1 1 136 ILE HG13 H -14.102 7.510 3.858 1.00 . A A . 134 ILE HG13 1 1
9 19779 1 1 136 ILE HG21 H -11.932 4.458 2.972 1.00 . A A . 134 ILE HG21 1 1
9 19780 1 1 136 ILE HG22 H -11.936 5.941 3.954 1.00 . A A . 134 ILE HG22 1 1
9 19781 1 1 136 ILE HG23 H -12.997 4.568 4.361 1.00 . A A . 134 ILE HG23 1 1
9 19782 1 1 136 ILE N N -14.051 7.047 0.555 1.00 . A A . 134 ILE N 1 1
9 19783 1 1 136 ILE O O -12.285 4.719 0.111 1.00 . A A . 134 ILE O 1 1
9 19784 1 1 137 ALA C C -8.870 4.752 1.369 1.00 . A A . 135 ALA C 1 1
9 19785 1 1 137 ALA CA C -9.571 5.520 0.233 1.00 . A A . 135 ALA CA 1 1
9 19786 1 1 137 ALA CB C -8.656 6.565 -0.415 1.00 . A A . 135 ALA CB 1 1
9 19787 1 1 137 ALA H H -10.546 6.996 1.380 1.00 . A A . 135 ALA H 1 1
9 19788 1 1 137 ALA HA H -9.875 4.816 -0.539 1.00 . A A . 135 ALA HA 1 1
9 19789 1 1 137 ALA HB1 H -9.225 7.160 -1.128 1.00 . A A . 135 ALA HB1 1 1
9 19790 1 1 137 ALA HB2 H -8.235 7.220 0.348 1.00 . A A . 135 ALA HB2 1 1
9 19791 1 1 137 ALA HB3 H -7.853 6.067 -0.954 1.00 . A A . 135 ALA HB3 1 1
9 19792 1 1 137 ALA N N -10.738 6.210 0.768 1.00 . A A . 135 ALA N 1 1
9 19793 1 1 137 ALA O O -8.980 5.138 2.534 1.00 . A A . 135 ALA O 1 1
9 19794 1 1 138 SER C C -6.108 2.354 1.668 1.00 . A A . 136 SER C 1 1
9 19795 1 1 138 SER CA C -7.546 2.760 2.040 1.00 . A A . 136 SER CA 1 1
9 19796 1 1 138 SER CB C -8.476 1.564 2.290 1.00 . A A . 136 SER CB 1 1
9 19797 1 1 138 SER H H -8.078 3.404 0.080 1.00 . A A . 136 SER H 1 1
9 19798 1 1 138 SER HA H -7.465 3.286 2.986 1.00 . A A . 136 SER HA 1 1
9 19799 1 1 138 SER HB2 H -7.992 0.851 2.956 1.00 . A A . 136 SER HB2 1 1
9 19800 1 1 138 SER HB3 H -9.377 1.930 2.783 1.00 . A A . 136 SER HB3 1 1
9 19801 1 1 138 SER HG H -9.574 0.287 1.325 1.00 . A A . 136 SER HG 1 1
9 19802 1 1 138 SER N N -8.154 3.672 1.055 1.00 . A A . 136 SER N 1 1
9 19803 1 1 138 SER O O -5.750 2.262 0.493 1.00 . A A . 136 SER O 1 1
9 19804 1 1 138 SER OG O -8.876 0.914 1.098 1.00 . A A . 136 SER OG 1 1
9 19805 1 1 139 ASN C C -3.214 0.682 3.121 1.00 . A A . 137 ASN C 1 1
9 19806 1 1 139 ASN CA C -3.797 1.994 2.547 1.00 . A A . 137 ASN CA 1 1
9 19807 1 1 139 ASN CB C -3.135 3.261 3.138 1.00 . A A . 137 ASN CB 1 1
9 19808 1 1 139 ASN CG C -3.320 3.460 4.640 1.00 . A A . 137 ASN CG 1 1
9 19809 1 1 139 ASN H H -5.637 2.152 3.617 1.00 . A A . 137 ASN H 1 1
9 19810 1 1 139 ASN HA H -3.544 1.975 1.487 1.00 . A A . 137 ASN HA 1 1
9 19811 1 1 139 ASN HB2 H -2.064 3.224 2.949 1.00 . A A . 137 ASN HB2 1 1
9 19812 1 1 139 ASN HB3 H -3.515 4.138 2.615 1.00 . A A . 137 ASN HB3 1 1
9 19813 1 1 139 ASN HD21 H -4.418 5.127 4.367 1.00 . A A . 137 ASN HD21 1 1
9 19814 1 1 139 ASN HD22 H -4.078 4.686 6.031 1.00 . A A . 137 ASN HD22 1 1
9 19815 1 1 139 ASN N N -5.258 2.136 2.677 1.00 . A A . 137 ASN N 1 1
9 19816 1 1 139 ASN ND2 N -4.036 4.489 5.046 1.00 . A A . 137 ASN ND2 1 1
9 19817 1 1 139 ASN O O -3.927 -0.075 3.819 1.00 . A A . 137 ASN O 1 1
9 19818 1 1 139 ASN OD1 O -2.801 2.724 5.471 1.00 . A A . 137 ASN OD1 1 1
10 19819 1 1 3 ALA C C -1.377 7.180 -4.137 1.00 . A A . 1 ALA C 1 1
10 19820 1 1 3 ALA CA C -0.483 6.365 -3.179 1.00 . A A . 1 ALA CA 1 1
10 19821 1 1 3 ALA CB C 0.937 6.931 -3.117 1.00 . A A . 1 ALA CB 1 1
10 19822 1 1 3 ALA H H -0.724 4.716 -4.491 1.00 . A A . 1 ALA H 1 1
10 19823 1 1 3 ALA HA H -0.926 6.424 -2.184 1.00 . A A . 1 ALA HA 1 1
10 19824 1 1 3 ALA HB1 H 1.454 6.539 -2.242 1.00 . A A . 1 ALA HB1 1 1
10 19825 1 1 3 ALA HB2 H 1.487 6.667 -4.020 1.00 . A A . 1 ALA HB2 1 1
10 19826 1 1 3 ALA HB3 H 0.901 8.005 -3.020 1.00 . A A . 1 ALA HB3 1 1
10 19827 1 1 3 ALA N N -0.362 4.965 -3.579 1.00 . A A . 1 ALA N 1 1
10 19828 1 1 3 ALA O O -1.786 6.697 -5.203 1.00 . A A . 1 ALA O 1 1
10 19829 1 1 4 LEU C C -1.816 10.632 -4.890 1.00 . A A . 2 LEU C 1 1
10 19830 1 1 4 LEU CA C -2.562 9.381 -4.384 1.00 . A A . 2 LEU CA 1 1
10 19831 1 1 4 LEU CB C -3.605 9.778 -3.317 1.00 . A A . 2 LEU CB 1 1
10 19832 1 1 4 LEU CD1 C -5.200 9.047 -1.491 1.00 . A A . 2 LEU CD1 1 1
10 19833 1 1 4 LEU CD2 C -5.404 8.051 -3.750 1.00 . A A . 2 LEU CD2 1 1
10 19834 1 1 4 LEU CG C -4.422 8.610 -2.726 1.00 . A A . 2 LEU CG 1 1
10 19835 1 1 4 LEU H H -1.209 8.741 -2.887 1.00 . A A . 2 LEU H 1 1
10 19836 1 1 4 LEU HA H -3.070 8.916 -5.229 1.00 . A A . 2 LEU HA 1 1
10 19837 1 1 4 LEU HB2 H -3.082 10.280 -2.501 1.00 . A A . 2 LEU HB2 1 1
10 19838 1 1 4 LEU HB3 H -4.292 10.498 -3.754 1.00 . A A . 2 LEU HB3 1 1
10 19839 1 1 4 LEU HD11 H -4.506 9.439 -0.752 1.00 . A A . 2 LEU HD11 1 1
10 19840 1 1 4 LEU HD12 H -5.936 9.803 -1.739 1.00 . A A . 2 LEU HD12 1 1
10 19841 1 1 4 LEU HD13 H -5.703 8.181 -1.067 1.00 . A A . 2 LEU HD13 1 1
10 19842 1 1 4 LEU HD21 H -6.018 8.849 -4.169 1.00 . A A . 2 LEU HD21 1 1
10 19843 1 1 4 LEU HD22 H -4.845 7.558 -4.538 1.00 . A A . 2 LEU HD22 1 1
10 19844 1 1 4 LEU HD23 H -6.051 7.319 -3.273 1.00 . A A . 2 LEU HD23 1 1
10 19845 1 1 4 LEU HG H -3.749 7.812 -2.414 1.00 . A A . 2 LEU HG 1 1
10 19846 1 1 4 LEU N N -1.633 8.433 -3.758 1.00 . A A . 2 LEU N 1 1
10 19847 1 1 4 LEU O O -0.791 11.016 -4.324 1.00 . A A . 2 LEU O 1 1
10 19848 1 1 5 SER C C -1.817 13.704 -5.692 1.00 . A A . 3 SER C 1 1
10 19849 1 1 5 SER CA C -1.647 12.451 -6.561 1.00 . A A . 3 SER CA 1 1
10 19850 1 1 5 SER CB C -2.217 12.675 -7.963 1.00 . A A . 3 SER CB 1 1
10 19851 1 1 5 SER H H -3.189 10.980 -6.353 1.00 . A A . 3 SER H 1 1
10 19852 1 1 5 SER HA H -0.578 12.260 -6.649 1.00 . A A . 3 SER HA 1 1
10 19853 1 1 5 SER HB2 H -2.257 11.725 -8.498 1.00 . A A . 3 SER HB2 1 1
10 19854 1 1 5 SER HB3 H -3.225 13.080 -7.881 1.00 . A A . 3 SER HB3 1 1
10 19855 1 1 5 SER HG H -2.039 14.141 -9.206 1.00 . A A . 3 SER HG 1 1
10 19856 1 1 5 SER N N -2.301 11.274 -5.959 1.00 . A A . 3 SER N 1 1
10 19857 1 1 5 SER O O -2.737 13.754 -4.869 1.00 . A A . 3 SER O 1 1
10 19858 1 1 5 SER OG O -1.413 13.565 -8.705 1.00 . A A . 3 SER OG 1 1
10 19859 1 1 6 TYR C C -2.304 16.571 -4.842 1.00 . A A . 4 TYR C 1 1
10 19860 1 1 6 TYR CA C -0.922 15.934 -5.043 1.00 . A A . 4 TYR CA 1 1
10 19861 1 1 6 TYR CB C 0.036 16.955 -5.679 1.00 . A A . 4 TYR CB 1 1
10 19862 1 1 6 TYR CD1 C -0.768 19.328 -5.275 1.00 . A A . 4 TYR CD1 1 1
10 19863 1 1 6 TYR CD2 C 1.088 18.482 -3.941 1.00 . A A . 4 TYR CD2 1 1
10 19864 1 1 6 TYR CE1 C -0.710 20.555 -4.586 1.00 . A A . 4 TYR CE1 1 1
10 19865 1 1 6 TYR CE2 C 1.148 19.707 -3.247 1.00 . A A . 4 TYR CE2 1 1
10 19866 1 1 6 TYR CG C 0.122 18.285 -4.948 1.00 . A A . 4 TYR CG 1 1
10 19867 1 1 6 TYR CZ C 0.248 20.746 -3.568 1.00 . A A . 4 TYR CZ 1 1
10 19868 1 1 6 TYR H H -0.336 14.663 -6.674 1.00 . A A . 4 TYR H 1 1
10 19869 1 1 6 TYR HA H -0.539 15.663 -4.059 1.00 . A A . 4 TYR HA 1 1
10 19870 1 1 6 TYR HB2 H 1.031 16.519 -5.730 1.00 . A A . 4 TYR HB2 1 1
10 19871 1 1 6 TYR HB3 H -0.280 17.146 -6.705 1.00 . A A . 4 TYR HB3 1 1
10 19872 1 1 6 TYR HD1 H -1.502 19.183 -6.059 1.00 . A A . 4 TYR HD1 1 1
10 19873 1 1 6 TYR HD2 H 1.789 17.692 -3.709 1.00 . A A . 4 TYR HD2 1 1
10 19874 1 1 6 TYR HE1 H -1.397 21.350 -4.842 1.00 . A A . 4 TYR HE1 1 1
10 19875 1 1 6 TYR HE2 H 1.888 19.864 -2.475 1.00 . A A . 4 TYR HE2 1 1
10 19876 1 1 6 TYR HH H -0.334 22.564 -3.240 1.00 . A A . 4 TYR HH 1 1
10 19877 1 1 6 TYR N N -0.971 14.724 -5.884 1.00 . A A . 4 TYR N 1 1
10 19878 1 1 6 TYR O O -2.716 16.846 -3.716 1.00 . A A . 4 TYR O 1 1
10 19879 1 1 6 TYR OH O 0.316 21.933 -2.907 1.00 . A A . 4 TYR OH 1 1
10 19880 1 1 7 GLU C C -5.492 16.549 -5.343 1.00 . A A . 5 GLU C 1 1
10 19881 1 1 7 GLU CA C -4.363 17.348 -6.035 1.00 . A A . 5 GLU CA 1 1
10 19882 1 1 7 GLU CB C -4.693 17.620 -7.517 1.00 . A A . 5 GLU CB 1 1
10 19883 1 1 7 GLU CD C -3.361 15.970 -9.027 1.00 . A A . 5 GLU CD 1 1
10 19884 1 1 7 GLU CG C -4.730 16.386 -8.442 1.00 . A A . 5 GLU CG 1 1
10 19885 1 1 7 GLU H H -2.590 16.484 -6.824 1.00 . A A . 5 GLU H 1 1
10 19886 1 1 7 GLU HA H -4.324 18.314 -5.528 1.00 . A A . 5 GLU HA 1 1
10 19887 1 1 7 GLU HB2 H -5.672 18.098 -7.561 1.00 . A A . 5 GLU HB2 1 1
10 19888 1 1 7 GLU HB3 H -3.976 18.341 -7.911 1.00 . A A . 5 GLU HB3 1 1
10 19889 1 1 7 GLU HG2 H -5.168 15.541 -7.905 1.00 . A A . 5 GLU HG2 1 1
10 19890 1 1 7 GLU HG3 H -5.396 16.616 -9.279 1.00 . A A . 5 GLU HG3 1 1
10 19891 1 1 7 GLU N N -3.033 16.742 -5.945 1.00 . A A . 5 GLU N 1 1
10 19892 1 1 7 GLU O O -6.644 16.986 -5.352 1.00 . A A . 5 GLU O 1 1
10 19893 1 1 7 GLU OE1 O -2.308 16.544 -8.666 1.00 . A A . 5 GLU OE1 1 1
10 19894 1 1 7 GLU OE2 O -3.317 15.015 -9.839 1.00 . A A . 5 GLU OE2 1 1
10 19895 1 1 8 THR C C -6.426 15.232 -2.626 1.00 . A A . 6 THR C 1 1
10 19896 1 1 8 THR CA C -6.151 14.581 -3.985 1.00 . A A . 6 THR CA 1 1
10 19897 1 1 8 THR CB C -5.665 13.138 -3.791 1.00 . A A . 6 THR CB 1 1
10 19898 1 1 8 THR CG2 C -6.777 12.246 -3.256 1.00 . A A . 6 THR CG2 1 1
10 19899 1 1 8 THR H H -4.221 15.092 -4.748 1.00 . A A . 6 THR H 1 1
10 19900 1 1 8 THR HA H -7.080 14.533 -4.550 1.00 . A A . 6 THR HA 1 1
10 19901 1 1 8 THR HB H -4.823 13.118 -3.102 1.00 . A A . 6 THR HB 1 1
10 19902 1 1 8 THR HG1 H -4.329 12.952 -5.134 1.00 . A A . 6 THR HG1 1 1
10 19903 1 1 8 THR HG21 H -6.966 12.497 -2.214 1.00 . A A . 6 THR HG21 1 1
10 19904 1 1 8 THR HG22 H -7.683 12.372 -3.845 1.00 . A A . 6 THR HG22 1 1
10 19905 1 1 8 THR HG23 H -6.449 11.216 -3.317 1.00 . A A . 6 THR HG23 1 1
10 19906 1 1 8 THR N N -5.191 15.388 -4.751 1.00 . A A . 6 THR N 1 1
10 19907 1 1 8 THR O O -5.579 15.206 -1.730 1.00 . A A . 6 THR O 1 1
10 19908 1 1 8 THR OG1 O -5.228 12.603 -5.021 1.00 . A A . 6 THR OG1 1 1
10 19909 1 1 9 GLU C C -8.513 15.728 -0.171 1.00 . A A . 7 GLU C 1 1
10 19910 1 1 9 GLU CA C -7.933 16.630 -1.269 1.00 . A A . 7 GLU CA 1 1
10 19911 1 1 9 GLU CB C -8.906 17.776 -1.583 1.00 . A A . 7 GLU CB 1 1
10 19912 1 1 9 GLU CD C -9.227 19.946 -2.891 1.00 . A A . 7 GLU CD 1 1
10 19913 1 1 9 GLU CG C -8.393 18.662 -2.727 1.00 . A A . 7 GLU CG 1 1
10 19914 1 1 9 GLU H H -8.241 15.879 -3.247 1.00 . A A . 7 GLU H 1 1
10 19915 1 1 9 GLU HA H -7.019 17.082 -0.886 1.00 . A A . 7 GLU HA 1 1
10 19916 1 1 9 GLU HB2 H -9.880 17.358 -1.835 1.00 . A A . 7 GLU HB2 1 1
10 19917 1 1 9 GLU HB3 H -9.022 18.387 -0.686 1.00 . A A . 7 GLU HB3 1 1
10 19918 1 1 9 GLU HG2 H -7.349 18.919 -2.540 1.00 . A A . 7 GLU HG2 1 1
10 19919 1 1 9 GLU HG3 H -8.432 18.097 -3.660 1.00 . A A . 7 GLU HG3 1 1
10 19920 1 1 9 GLU N N -7.592 15.864 -2.474 1.00 . A A . 7 GLU N 1 1
10 19921 1 1 9 GLU O O -9.469 14.975 -0.391 1.00 . A A . 7 GLU O 1 1
10 19922 1 1 9 GLU OE1 O -8.969 20.937 -2.166 1.00 . A A . 7 GLU OE1 1 1
10 19923 1 1 9 GLU OE2 O -10.124 19.985 -3.766 1.00 . A A . 7 GLU OE2 1 1
10 19924 1 1 10 ILE C C -8.942 16.042 3.211 1.00 . A A . 8 ILE C 1 1
10 19925 1 1 10 ILE CA C -8.287 15.080 2.223 1.00 . A A . 8 ILE CA 1 1
10 19926 1 1 10 ILE CB C -7.020 14.433 2.844 1.00 . A A . 8 ILE CB 1 1
10 19927 1 1 10 ILE CD1 C -6.842 12.624 0.989 1.00 . A A . 8 ILE CD1 1 1
10 19928 1 1 10 ILE CG1 C -6.129 13.689 1.826 1.00 . A A . 8 ILE CG1 1 1
10 19929 1 1 10 ILE CG2 C -7.398 13.497 4.006 1.00 . A A . 8 ILE CG2 1 1
10 19930 1 1 10 ILE H H -7.220 16.551 1.136 1.00 . A A . 8 ILE H 1 1
10 19931 1 1 10 ILE HA H -8.993 14.286 1.969 1.00 . A A . 8 ILE HA 1 1
10 19932 1 1 10 ILE HB H -6.402 15.230 3.261 1.00 . A A . 8 ILE HB 1 1
10 19933 1 1 10 ILE HD11 H -6.120 12.112 0.352 1.00 . A A . 8 ILE HD11 1 1
10 19934 1 1 10 ILE HD12 H -7.329 11.892 1.630 1.00 . A A . 8 ILE HD12 1 1
10 19935 1 1 10 ILE HD13 H -7.591 13.090 0.354 1.00 . A A . 8 ILE HD13 1 1
10 19936 1 1 10 ILE HG12 H -5.699 14.424 1.147 1.00 . A A . 8 ILE HG12 1 1
10 19937 1 1 10 ILE HG13 H -5.300 13.218 2.356 1.00 . A A . 8 ILE HG13 1 1
10 19938 1 1 10 ILE HG21 H -7.865 14.065 4.811 1.00 . A A . 8 ILE HG21 1 1
10 19939 1 1 10 ILE HG22 H -8.092 12.725 3.670 1.00 . A A . 8 ILE HG22 1 1
10 19940 1 1 10 ILE HG23 H -6.502 13.016 4.403 1.00 . A A . 8 ILE HG23 1 1
10 19941 1 1 10 ILE N N -7.948 15.851 1.028 1.00 . A A . 8 ILE N 1 1
10 19942 1 1 10 ILE O O -8.347 17.051 3.589 1.00 . A A . 8 ILE O 1 1
10 19943 1 1 11 LEU C C -10.117 16.236 6.043 1.00 . A A . 9 LEU C 1 1
10 19944 1 1 11 LEU CA C -10.862 16.441 4.703 1.00 . A A . 9 LEU CA 1 1
10 19945 1 1 11 LEU CB C -12.308 15.915 4.775 1.00 . A A . 9 LEU CB 1 1
10 19946 1 1 11 LEU CD1 C -13.588 18.072 5.263 1.00 . A A . 9 LEU CD1 1 1
10 19947 1 1 11 LEU CD2 C -14.508 15.890 5.982 1.00 . A A . 9 LEU CD2 1 1
10 19948 1 1 11 LEU CG C -13.213 16.675 5.762 1.00 . A A . 9 LEU CG 1 1
10 19949 1 1 11 LEU H H -10.646 14.969 3.165 1.00 . A A . 9 LEU H 1 1
10 19950 1 1 11 LEU HA H -10.879 17.504 4.468 1.00 . A A . 9 LEU HA 1 1
10 19951 1 1 11 LEU HB2 H -12.760 15.963 3.784 1.00 . A A . 9 LEU HB2 1 1
10 19952 1 1 11 LEU HB3 H -12.274 14.863 5.070 1.00 . A A . 9 LEU HB3 1 1
10 19953 1 1 11 LEU HD11 H -12.695 18.672 5.096 1.00 . A A . 9 LEU HD11 1 1
10 19954 1 1 11 LEU HD12 H -14.156 17.994 4.335 1.00 . A A . 9 LEU HD12 1 1
10 19955 1 1 11 LEU HD13 H -14.205 18.573 6.008 1.00 . A A . 9 LEU HD13 1 1
10 19956 1 1 11 LEU HD21 H -15.043 15.773 5.040 1.00 . A A . 9 LEU HD21 1 1
10 19957 1 1 11 LEU HD22 H -14.277 14.902 6.385 1.00 . A A . 9 LEU HD22 1 1
10 19958 1 1 11 LEU HD23 H -15.142 16.411 6.698 1.00 . A A . 9 LEU HD23 1 1
10 19959 1 1 11 LEU HG H -12.694 16.788 6.711 1.00 . A A . 9 LEU HG 1 1
10 19960 1 1 11 LEU N N -10.182 15.749 3.607 1.00 . A A . 9 LEU N 1 1
10 19961 1 1 11 LEU O O -9.853 15.099 6.447 1.00 . A A . 9 LEU O 1 1
10 19962 1 1 12 THR C C -9.964 18.154 9.116 1.00 . A A . 10 THR C 1 1
10 19963 1 1 12 THR CA C -9.185 17.322 8.088 1.00 . A A . 10 THR CA 1 1
10 19964 1 1 12 THR CB C -7.721 17.816 8.020 1.00 . A A . 10 THR CB 1 1
10 19965 1 1 12 THR CG2 C -6.897 17.131 6.950 1.00 . A A . 10 THR CG2 1 1
10 19966 1 1 12 THR H H -9.962 18.229 6.326 1.00 . A A . 10 THR H 1 1
10 19967 1 1 12 THR HA H -9.168 16.297 8.457 1.00 . A A . 10 THR HA 1 1
10 19968 1 1 12 THR HB H -7.258 17.629 8.991 1.00 . A A . 10 THR HB 1 1
10 19969 1 1 12 THR HG1 H -6.783 19.386 7.425 1.00 . A A . 10 THR HG1 1 1
10 19970 1 1 12 THR HG21 H -5.908 17.573 6.896 1.00 . A A . 10 THR HG21 1 1
10 19971 1 1 12 THR HG22 H -6.830 16.081 7.207 1.00 . A A . 10 THR HG22 1 1
10 19972 1 1 12 THR HG23 H -7.402 17.260 6.006 1.00 . A A . 10 THR HG23 1 1
10 19973 1 1 12 THR N N -9.844 17.326 6.768 1.00 . A A . 10 THR N 1 1
10 19974 1 1 12 THR O O -10.667 19.105 8.769 1.00 . A A . 10 THR O 1 1
10 19975 1 1 12 THR OG1 O -7.660 19.210 7.793 1.00 . A A . 10 THR OG1 1 1
10 19976 1 1 13 VAL C C -9.626 19.868 11.793 1.00 . A A . 11 VAL C 1 1
10 19977 1 1 13 VAL CA C -10.425 18.587 11.514 1.00 . A A . 11 VAL CA 1 1
10 19978 1 1 13 VAL CB C -10.561 17.732 12.793 1.00 . A A . 11 VAL CB 1 1
10 19979 1 1 13 VAL CG1 C -11.285 18.471 13.927 1.00 . A A . 11 VAL CG1 1 1
10 19980 1 1 13 VAL CG2 C -11.350 16.438 12.538 1.00 . A A . 11 VAL CG2 1 1
10 19981 1 1 13 VAL H H -9.343 16.947 10.618 1.00 . A A . 11 VAL H 1 1
10 19982 1 1 13 VAL HA H -11.419 18.907 11.218 1.00 . A A . 11 VAL HA 1 1
10 19983 1 1 13 VAL HB H -9.564 17.464 13.141 1.00 . A A . 11 VAL HB 1 1
10 19984 1 1 13 VAL HG11 H -10.696 19.329 14.252 1.00 . A A . 11 VAL HG11 1 1
10 19985 1 1 13 VAL HG12 H -12.264 18.811 13.588 1.00 . A A . 11 VAL HG12 1 1
10 19986 1 1 13 VAL HG13 H -11.409 17.811 14.785 1.00 . A A . 11 VAL HG13 1 1
10 19987 1 1 13 VAL HG21 H -12.356 16.678 12.198 1.00 . A A . 11 VAL HG21 1 1
10 19988 1 1 13 VAL HG22 H -10.862 15.818 11.786 1.00 . A A . 11 VAL HG22 1 1
10 19989 1 1 13 VAL HG23 H -11.418 15.862 13.462 1.00 . A A . 11 VAL HG23 1 1
10 19990 1 1 13 VAL N N -9.845 17.799 10.402 1.00 . A A . 11 VAL N 1 1
10 19991 1 1 13 VAL O O -10.199 20.891 12.167 1.00 . A A . 11 VAL O 1 1
10 19992 1 1 14 GLU C C -7.677 22.186 10.865 1.00 . A A . 12 GLU C 1 1
10 19993 1 1 14 GLU CA C -7.416 20.994 11.801 1.00 . A A . 12 GLU CA 1 1
10 19994 1 1 14 GLU CB C -5.954 20.549 11.643 1.00 . A A . 12 GLU CB 1 1
10 19995 1 1 14 GLU CD C -5.305 20.918 14.084 1.00 . A A . 12 GLU CD 1 1
10 19996 1 1 14 GLU CG C -5.372 19.919 12.913 1.00 . A A . 12 GLU CG 1 1
10 19997 1 1 14 GLU H H -7.890 18.974 11.270 1.00 . A A . 12 GLU H 1 1
10 19998 1 1 14 GLU HA H -7.571 21.364 12.815 1.00 . A A . 12 GLU HA 1 1
10 19999 1 1 14 GLU HB2 H -5.907 19.827 10.824 1.00 . A A . 12 GLU HB2 1 1
10 20000 1 1 14 GLU HB3 H -5.336 21.406 11.377 1.00 . A A . 12 GLU HB3 1 1
10 20001 1 1 14 GLU HG2 H -5.964 19.043 13.190 1.00 . A A . 12 GLU HG2 1 1
10 20002 1 1 14 GLU HG3 H -4.361 19.579 12.689 1.00 . A A . 12 GLU HG3 1 1
10 20003 1 1 14 GLU N N -8.306 19.842 11.575 1.00 . A A . 12 GLU N 1 1
10 20004 1 1 14 GLU O O -7.535 23.332 11.301 1.00 . A A . 12 GLU O 1 1
10 20005 1 1 14 GLU OE1 O -4.420 21.809 14.087 1.00 . A A . 12 GLU OE1 1 1
10 20006 1 1 14 GLU OE2 O -6.138 20.823 15.019 1.00 . A A . 12 GLU OE2 1 1
10 20007 1 1 15 TYR C C -9.516 22.742 7.698 1.00 . A A . 13 TYR C 1 1
10 20008 1 1 15 TYR CA C -8.306 22.994 8.613 1.00 . A A . 13 TYR CA 1 1
10 20009 1 1 15 TYR CB C -7.052 23.178 7.744 1.00 . A A . 13 TYR CB 1 1
10 20010 1 1 15 TYR CD1 C -5.802 25.050 8.904 1.00 . A A . 13 TYR CD1 1 1
10 20011 1 1 15 TYR CD2 C -4.673 22.907 8.603 1.00 . A A . 13 TYR CD2 1 1
10 20012 1 1 15 TYR CE1 C -4.650 25.575 9.518 1.00 . A A . 13 TYR CE1 1 1
10 20013 1 1 15 TYR CE2 C -3.516 23.431 9.215 1.00 . A A . 13 TYR CE2 1 1
10 20014 1 1 15 TYR CG C -5.819 23.716 8.449 1.00 . A A . 13 TYR CG 1 1
10 20015 1 1 15 TYR CZ C -3.502 24.766 9.674 1.00 . A A . 13 TYR CZ 1 1
10 20016 1 1 15 TYR H H -8.183 20.971 9.322 1.00 . A A . 13 TYR H 1 1
10 20017 1 1 15 TYR HA H -8.501 23.937 9.125 1.00 . A A . 13 TYR HA 1 1
10 20018 1 1 15 TYR HB2 H -6.810 22.227 7.265 1.00 . A A . 13 TYR HB2 1 1
10 20019 1 1 15 TYR HB3 H -7.300 23.889 6.955 1.00 . A A . 13 TYR HB3 1 1
10 20020 1 1 15 TYR HD1 H -6.680 25.673 8.777 1.00 . A A . 13 TYR HD1 1 1
10 20021 1 1 15 TYR HD2 H -4.676 21.886 8.245 1.00 . A A . 13 TYR HD2 1 1
10 20022 1 1 15 TYR HE1 H -4.643 26.600 9.866 1.00 . A A . 13 TYR HE1 1 1
10 20023 1 1 15 TYR HE2 H -2.633 22.817 9.330 1.00 . A A . 13 TYR HE2 1 1
10 20024 1 1 15 TYR HH H -2.501 26.193 10.517 1.00 . A A . 13 TYR HH 1 1
10 20025 1 1 15 TYR N N -8.078 21.935 9.609 1.00 . A A . 13 TYR N 1 1
10 20026 1 1 15 TYR O O -10.345 23.644 7.538 1.00 . A A . 13 TYR O 1 1
10 20027 1 1 15 TYR OH O -2.381 25.270 10.258 1.00 . A A . 13 TYR OH 1 1
10 20028 1 1 16 GLY C C -10.103 20.500 4.882 1.00 . A A . 14 GLY C 1 1
10 20029 1 1 16 GLY CA C -10.658 21.261 6.086 1.00 . A A . 14 GLY CA 1 1
10 20030 1 1 16 GLY H H -8.936 20.835 7.266 1.00 . A A . 14 GLY H 1 1
10 20031 1 1 16 GLY HA2 H -11.435 20.650 6.546 1.00 . A A . 14 GLY HA2 1 1
10 20032 1 1 16 GLY HA3 H -11.125 22.180 5.732 1.00 . A A . 14 GLY HA3 1 1
10 20033 1 1 16 GLY N N -9.624 21.559 7.083 1.00 . A A . 14 GLY N 1 1
10 20034 1 1 16 GLY O O -9.328 19.560 5.034 1.00 . A A . 14 GLY O 1 1
10 20035 1 1 17 LEU C C -8.830 20.704 1.876 1.00 . A A . 15 LEU C 1 1
10 20036 1 1 17 LEU CA C -10.208 20.249 2.402 1.00 . A A . 15 LEU CA 1 1
10 20037 1 1 17 LEU CB C -11.322 20.621 1.406 1.00 . A A . 15 LEU CB 1 1
10 20038 1 1 17 LEU CD1 C -13.757 20.803 0.878 1.00 . A A . 15 LEU CD1 1 1
10 20039 1 1 17 LEU CD2 C -12.873 18.671 1.808 1.00 . A A . 15 LEU CD2 1 1
10 20040 1 1 17 LEU CG C -12.739 20.191 1.831 1.00 . A A . 15 LEU CG 1 1
10 20041 1 1 17 LEU H H -11.142 21.695 3.653 1.00 . A A . 15 LEU H 1 1
10 20042 1 1 17 LEU HA H -10.179 19.161 2.523 1.00 . A A . 15 LEU HA 1 1
10 20043 1 1 17 LEU HB2 H -11.323 21.705 1.280 1.00 . A A . 15 LEU HB2 1 1
10 20044 1 1 17 LEU HB3 H -11.087 20.177 0.439 1.00 . A A . 15 LEU HB3 1 1
10 20045 1 1 17 LEU HD11 H -13.688 21.890 0.930 1.00 . A A . 15 LEU HD11 1 1
10 20046 1 1 17 LEU HD12 H -13.543 20.481 -0.136 1.00 . A A . 15 LEU HD12 1 1
10 20047 1 1 17 LEU HD13 H -14.762 20.495 1.165 1.00 . A A . 15 LEU HD13 1 1
10 20048 1 1 17 LEU HD21 H -12.525 18.296 0.851 1.00 . A A . 15 LEU HD21 1 1
10 20049 1 1 17 LEU HD22 H -12.267 18.232 2.598 1.00 . A A . 15 LEU HD22 1 1
10 20050 1 1 17 LEU HD23 H -13.913 18.386 1.960 1.00 . A A . 15 LEU HD23 1 1
10 20051 1 1 17 LEU HG H -12.968 20.550 2.835 1.00 . A A . 15 LEU HG 1 1
10 20052 1 1 17 LEU N N -10.535 20.886 3.683 1.00 . A A . 15 LEU N 1 1
10 20053 1 1 17 LEU O O -8.716 21.767 1.256 1.00 . A A . 15 LEU O 1 1
10 20054 1 1 18 LEU C C -5.697 19.100 0.982 1.00 . A A . 16 LEU C 1 1
10 20055 1 1 18 LEU CA C -6.380 20.231 1.792 1.00 . A A . 16 LEU CA 1 1
10 20056 1 1 18 LEU CB C -5.579 20.516 3.088 1.00 . A A . 16 LEU CB 1 1
10 20057 1 1 18 LEU CD1 C -5.196 23.030 2.766 1.00 . A A . 16 LEU CD1 1 1
10 20058 1 1 18 LEU CD2 C -7.020 22.309 4.275 1.00 . A A . 16 LEU CD2 1 1
10 20059 1 1 18 LEU CG C -5.651 21.924 3.720 1.00 . A A . 16 LEU CG 1 1
10 20060 1 1 18 LEU H H -7.963 19.068 2.665 1.00 . A A . 16 LEU H 1 1
10 20061 1 1 18 LEU HA H -6.370 21.123 1.170 1.00 . A A . 16 LEU HA 1 1
10 20062 1 1 18 LEU HB2 H -5.862 19.780 3.843 1.00 . A A . 16 LEU HB2 1 1
10 20063 1 1 18 LEU HB3 H -4.524 20.340 2.871 1.00 . A A . 16 LEU HB3 1 1
10 20064 1 1 18 LEU HD11 H -4.198 22.807 2.392 1.00 . A A . 16 LEU HD11 1 1
10 20065 1 1 18 LEU HD12 H -5.891 23.130 1.933 1.00 . A A . 16 LEU HD12 1 1
10 20066 1 1 18 LEU HD13 H -5.154 23.980 3.299 1.00 . A A . 16 LEU HD13 1 1
10 20067 1 1 18 LEU HD21 H -7.730 22.478 3.474 1.00 . A A . 16 LEU HD21 1 1
10 20068 1 1 18 LEU HD22 H -7.382 21.522 4.933 1.00 . A A . 16 LEU HD22 1 1
10 20069 1 1 18 LEU HD23 H -6.925 23.237 4.835 1.00 . A A . 16 LEU HD23 1 1
10 20070 1 1 18 LEU HG H -4.966 21.920 4.567 1.00 . A A . 16 LEU HG 1 1
10 20071 1 1 18 LEU N N -7.783 19.911 2.131 1.00 . A A . 16 LEU N 1 1
10 20072 1 1 18 LEU O O -6.003 17.925 1.202 1.00 . A A . 16 LEU O 1 1
10 20073 1 1 19 PRO C C -3.137 17.509 0.029 1.00 . A A . 17 PRO C 1 1
10 20074 1 1 19 PRO CA C -4.066 18.428 -0.779 1.00 . A A . 17 PRO CA 1 1
10 20075 1 1 19 PRO CB C -3.286 19.251 -1.814 1.00 . A A . 17 PRO CB 1 1
10 20076 1 1 19 PRO CD C -4.321 20.762 -0.277 1.00 . A A . 17 PRO CD 1 1
10 20077 1 1 19 PRO CG C -3.080 20.607 -1.149 1.00 . A A . 17 PRO CG 1 1
10 20078 1 1 19 PRO HA H -4.785 17.804 -1.309 1.00 . A A . 17 PRO HA 1 1
10 20079 1 1 19 PRO HB2 H -2.328 18.797 -2.070 1.00 . A A . 17 PRO HB2 1 1
10 20080 1 1 19 PRO HB3 H -3.896 19.378 -2.709 1.00 . A A . 17 PRO HB3 1 1
10 20081 1 1 19 PRO HD2 H -4.070 21.338 0.613 1.00 . A A . 17 PRO HD2 1 1
10 20082 1 1 19 PRO HD3 H -5.105 21.266 -0.845 1.00 . A A . 17 PRO HD3 1 1
10 20083 1 1 19 PRO HG2 H -2.195 20.572 -0.514 1.00 . A A . 17 PRO HG2 1 1
10 20084 1 1 19 PRO HG3 H -2.992 21.410 -1.881 1.00 . A A . 17 PRO HG3 1 1
10 20085 1 1 19 PRO N N -4.759 19.414 0.062 1.00 . A A . 17 PRO N 1 1
10 20086 1 1 19 PRO O O -2.290 17.981 0.794 1.00 . A A . 17 PRO O 1 1
10 20087 1 1 20 ILE C C -0.902 15.421 0.282 1.00 . A A . 18 ILE C 1 1
10 20088 1 1 20 ILE CA C -2.403 15.176 0.477 1.00 . A A . 18 ILE CA 1 1
10 20089 1 1 20 ILE CB C -2.798 13.747 0.031 1.00 . A A . 18 ILE CB 1 1
10 20090 1 1 20 ILE CD1 C -2.740 11.295 0.823 1.00 . A A . 18 ILE CD1 1 1
10 20091 1 1 20 ILE CG1 C -2.149 12.701 0.967 1.00 . A A . 18 ILE CG1 1 1
10 20092 1 1 20 ILE CG2 C -2.474 13.469 -1.450 1.00 . A A . 18 ILE CG2 1 1
10 20093 1 1 20 ILE H H -3.973 15.863 -0.817 1.00 . A A . 18 ILE H 1 1
10 20094 1 1 20 ILE HA H -2.594 15.250 1.546 1.00 . A A . 18 ILE HA 1 1
10 20095 1 1 20 ILE HB H -3.875 13.660 0.140 1.00 . A A . 18 ILE HB 1 1
10 20096 1 1 20 ILE HD11 H -3.821 11.330 0.969 1.00 . A A . 18 ILE HD11 1 1
10 20097 1 1 20 ILE HD12 H -2.520 10.886 -0.161 1.00 . A A . 18 ILE HD12 1 1
10 20098 1 1 20 ILE HD13 H -2.304 10.644 1.580 1.00 . A A . 18 ILE HD13 1 1
10 20099 1 1 20 ILE HG12 H -1.075 12.652 0.780 1.00 . A A . 18 ILE HG12 1 1
10 20100 1 1 20 ILE HG13 H -2.301 13.015 2.002 1.00 . A A . 18 ILE HG13 1 1
10 20101 1 1 20 ILE HG21 H -2.876 14.260 -2.083 1.00 . A A . 18 ILE HG21 1 1
10 20102 1 1 20 ILE HG22 H -1.398 13.401 -1.607 1.00 . A A . 18 ILE HG22 1 1
10 20103 1 1 20 ILE HG23 H -2.927 12.529 -1.756 1.00 . A A . 18 ILE HG23 1 1
10 20104 1 1 20 ILE N N -3.246 16.189 -0.185 1.00 . A A . 18 ILE N 1 1
10 20105 1 1 20 ILE O O -0.116 15.222 1.209 1.00 . A A . 18 ILE O 1 1
10 20106 1 1 21 GLY C C 1.583 17.186 -0.360 1.00 . A A . 19 GLY C 1 1
10 20107 1 1 21 GLY CA C 0.925 16.095 -1.199 1.00 . A A . 19 GLY CA 1 1
10 20108 1 1 21 GLY H H -1.179 16.109 -1.613 1.00 . A A . 19 GLY H 1 1
10 20109 1 1 21 GLY HA2 H 1.452 15.164 -0.999 1.00 . A A . 19 GLY HA2 1 1
10 20110 1 1 21 GLY HA3 H 1.037 16.337 -2.250 1.00 . A A . 19 GLY HA3 1 1
10 20111 1 1 21 GLY N N -0.492 15.911 -0.894 1.00 . A A . 19 GLY N 1 1
10 20112 1 1 21 GLY O O 2.723 17.023 0.063 1.00 . A A . 19 GLY O 1 1
10 20113 1 1 22 LYS C C 1.434 18.877 2.312 1.00 . A A . 20 LYS C 1 1
10 20114 1 1 22 LYS CA C 1.348 19.331 0.852 1.00 . A A . 20 LYS CA 1 1
10 20115 1 1 22 LYS CB C 0.450 20.567 0.682 1.00 . A A . 20 LYS CB 1 1
10 20116 1 1 22 LYS CD C 0.262 23.077 0.887 1.00 . A A . 20 LYS CD 1 1
10 20117 1 1 22 LYS CE C 0.925 24.347 1.437 1.00 . A A . 20 LYS CE 1 1
10 20118 1 1 22 LYS CG C 1.087 21.838 1.262 1.00 . A A . 20 LYS CG 1 1
10 20119 1 1 22 LYS H H -0.121 18.281 -0.306 1.00 . A A . 20 LYS H 1 1
10 20120 1 1 22 LYS HA H 2.361 19.592 0.536 1.00 . A A . 20 LYS HA 1 1
10 20121 1 1 22 LYS HB2 H 0.285 20.728 -0.384 1.00 . A A . 20 LYS HB2 1 1
10 20122 1 1 22 LYS HB3 H -0.516 20.391 1.159 1.00 . A A . 20 LYS HB3 1 1
10 20123 1 1 22 LYS HD2 H 0.198 23.147 -0.200 1.00 . A A . 20 LYS HD2 1 1
10 20124 1 1 22 LYS HD3 H -0.744 22.982 1.298 1.00 . A A . 20 LYS HD3 1 1
10 20125 1 1 22 LYS HE2 H 0.948 24.289 2.531 1.00 . A A . 20 LYS HE2 1 1
10 20126 1 1 22 LYS HE3 H 1.960 24.386 1.081 1.00 . A A . 20 LYS HE3 1 1
10 20127 1 1 22 LYS HG2 H 1.146 21.756 2.348 1.00 . A A . 20 LYS HG2 1 1
10 20128 1 1 22 LYS HG3 H 2.096 21.951 0.861 1.00 . A A . 20 LYS HG3 1 1
10 20129 1 1 22 LYS HZ1 H 0.191 25.662 0.000 1.00 . A A . 20 LYS HZ1 1 1
10 20130 1 1 22 LYS HZ2 H -0.758 25.569 1.330 1.00 . A A . 20 LYS HZ2 1 1
10 20131 1 1 22 LYS HZ3 H 0.642 26.405 1.380 1.00 . A A . 20 LYS HZ3 1 1
10 20132 1 1 22 LYS N N 0.851 18.259 -0.023 1.00 . A A . 20 LYS N 1 1
10 20133 1 1 22 LYS NZ N 0.200 25.574 1.008 1.00 . A A . 20 LYS NZ 1 1
10 20134 1 1 22 LYS O O 2.338 19.290 3.030 1.00 . A A . 20 LYS O 1 1
10 20135 1 1 23 ILE C C 1.766 16.469 4.241 1.00 . A A . 21 ILE C 1 1
10 20136 1 1 23 ILE CA C 0.555 17.389 4.083 1.00 . A A . 21 ILE CA 1 1
10 20137 1 1 23 ILE CB C -0.781 16.666 4.382 1.00 . A A . 21 ILE CB 1 1
10 20138 1 1 23 ILE CD1 C -3.334 17.057 4.262 1.00 . A A . 21 ILE CD1 1 1
10 20139 1 1 23 ILE CG1 C -1.944 17.688 4.407 1.00 . A A . 21 ILE CG1 1 1
10 20140 1 1 23 ILE CG2 C -0.758 15.847 5.684 1.00 . A A . 21 ILE CG2 1 1
10 20141 1 1 23 ILE H H -0.113 17.609 2.065 1.00 . A A . 21 ILE H 1 1
10 20142 1 1 23 ILE HA H 0.672 18.193 4.800 1.00 . A A . 21 ILE HA 1 1
10 20143 1 1 23 ILE HB H -0.941 15.950 3.585 1.00 . A A . 21 ILE HB 1 1
10 20144 1 1 23 ILE HD11 H -3.387 16.492 3.330 1.00 . A A . 21 ILE HD11 1 1
10 20145 1 1 23 ILE HD12 H -3.547 16.395 5.099 1.00 . A A . 21 ILE HD12 1 1
10 20146 1 1 23 ILE HD13 H -4.086 17.846 4.237 1.00 . A A . 21 ILE HD13 1 1
10 20147 1 1 23 ILE HG12 H -1.905 18.253 5.340 1.00 . A A . 21 ILE HG12 1 1
10 20148 1 1 23 ILE HG13 H -1.836 18.397 3.589 1.00 . A A . 21 ILE HG13 1 1
10 20149 1 1 23 ILE HG21 H -0.005 15.065 5.624 1.00 . A A . 21 ILE HG21 1 1
10 20150 1 1 23 ILE HG22 H -0.548 16.485 6.539 1.00 . A A . 21 ILE HG22 1 1
10 20151 1 1 23 ILE HG23 H -1.720 15.359 5.838 1.00 . A A . 21 ILE HG23 1 1
10 20152 1 1 23 ILE N N 0.545 17.975 2.737 1.00 . A A . 21 ILE N 1 1
10 20153 1 1 23 ILE O O 2.393 16.482 5.292 1.00 . A A . 21 ILE O 1 1
10 20154 1 1 24 VAL C C 4.619 15.462 2.974 1.00 . A A . 22 VAL C 1 1
10 20155 1 1 24 VAL CA C 3.268 14.779 3.217 1.00 . A A . 22 VAL CA 1 1
10 20156 1 1 24 VAL CB C 2.995 13.649 2.207 1.00 . A A . 22 VAL CB 1 1
10 20157 1 1 24 VAL CG1 C 4.183 12.710 1.977 1.00 . A A . 22 VAL CG1 1 1
10 20158 1 1 24 VAL CG2 C 1.812 12.808 2.721 1.00 . A A . 22 VAL CG2 1 1
10 20159 1 1 24 VAL H H 1.533 15.722 2.382 1.00 . A A . 22 VAL H 1 1
10 20160 1 1 24 VAL HA H 3.336 14.336 4.206 1.00 . A A . 22 VAL HA 1 1
10 20161 1 1 24 VAL HB H 2.734 14.101 1.245 1.00 . A A . 22 VAL HB 1 1
10 20162 1 1 24 VAL HG11 H 5.020 13.268 1.565 1.00 . A A . 22 VAL HG11 1 1
10 20163 1 1 24 VAL HG12 H 4.489 12.246 2.910 1.00 . A A . 22 VAL HG12 1 1
10 20164 1 1 24 VAL HG13 H 3.905 11.930 1.272 1.00 . A A . 22 VAL HG13 1 1
10 20165 1 1 24 VAL HG21 H 2.049 12.393 3.698 1.00 . A A . 22 VAL HG21 1 1
10 20166 1 1 24 VAL HG22 H 0.917 13.429 2.799 1.00 . A A . 22 VAL HG22 1 1
10 20167 1 1 24 VAL HG23 H 1.597 11.985 2.044 1.00 . A A . 22 VAL HG23 1 1
10 20168 1 1 24 VAL N N 2.135 15.719 3.200 1.00 . A A . 22 VAL N 1 1
10 20169 1 1 24 VAL O O 5.597 15.132 3.642 1.00 . A A . 22 VAL O 1 1
10 20170 1 1 25 GLU C C 6.320 18.150 2.983 1.00 . A A . 23 GLU C 1 1
10 20171 1 1 25 GLU CA C 5.918 17.232 1.817 1.00 . A A . 23 GLU CA 1 1
10 20172 1 1 25 GLU CB C 5.749 18.080 0.543 1.00 . A A . 23 GLU CB 1 1
10 20173 1 1 25 GLU CD C 7.291 16.982 -1.148 1.00 . A A . 23 GLU CD 1 1
10 20174 1 1 25 GLU CG C 5.829 17.254 -0.749 1.00 . A A . 23 GLU CG 1 1
10 20175 1 1 25 GLU H H 3.854 16.682 1.555 1.00 . A A . 23 GLU H 1 1
10 20176 1 1 25 GLU HA H 6.747 16.539 1.670 1.00 . A A . 23 GLU HA 1 1
10 20177 1 1 25 GLU HB2 H 4.791 18.600 0.588 1.00 . A A . 23 GLU HB2 1 1
10 20178 1 1 25 GLU HB3 H 6.530 18.841 0.505 1.00 . A A . 23 GLU HB3 1 1
10 20179 1 1 25 GLU HG2 H 5.290 16.315 -0.622 1.00 . A A . 23 GLU HG2 1 1
10 20180 1 1 25 GLU HG3 H 5.332 17.812 -1.547 1.00 . A A . 23 GLU HG3 1 1
10 20181 1 1 25 GLU N N 4.688 16.459 2.089 1.00 . A A . 23 GLU N 1 1
10 20182 1 1 25 GLU O O 7.499 18.482 3.131 1.00 . A A . 23 GLU O 1 1
10 20183 1 1 25 GLU OE1 O 7.913 16.035 -0.608 1.00 . A A . 23 GLU OE1 1 1
10 20184 1 1 25 GLU OE2 O 7.840 17.727 -1.997 1.00 . A A . 23 GLU OE2 1 1
10 20185 1 1 26 LYS C C 5.228 18.767 6.327 1.00 . A A . 24 LYS C 1 1
10 20186 1 1 26 LYS CA C 5.543 19.441 4.982 1.00 . A A . 24 LYS CA 1 1
10 20187 1 1 26 LYS CB C 4.722 20.734 4.773 1.00 . A A . 24 LYS CB 1 1
10 20188 1 1 26 LYS CD C 6.322 21.925 3.067 1.00 . A A . 24 LYS CD 1 1
10 20189 1 1 26 LYS CE C 6.699 23.283 3.687 1.00 . A A . 24 LYS CE 1 1
10 20190 1 1 26 LYS CG C 4.904 21.434 3.411 1.00 . A A . 24 LYS CG 1 1
10 20191 1 1 26 LYS H H 4.409 18.211 3.629 1.00 . A A . 24 LYS H 1 1
10 20192 1 1 26 LYS HA H 6.596 19.718 5.038 1.00 . A A . 24 LYS HA 1 1
10 20193 1 1 26 LYS HB2 H 3.668 20.490 4.875 1.00 . A A . 24 LYS HB2 1 1
10 20194 1 1 26 LYS HB3 H 4.956 21.436 5.572 1.00 . A A . 24 LYS HB3 1 1
10 20195 1 1 26 LYS HD2 H 7.069 21.175 3.319 1.00 . A A . 24 LYS HD2 1 1
10 20196 1 1 26 LYS HD3 H 6.357 22.056 1.985 1.00 . A A . 24 LYS HD3 1 1
10 20197 1 1 26 LYS HE2 H 7.536 23.691 3.111 1.00 . A A . 24 LYS HE2 1 1
10 20198 1 1 26 LYS HE3 H 5.858 23.973 3.570 1.00 . A A . 24 LYS HE3 1 1
10 20199 1 1 26 LYS HG2 H 4.593 20.740 2.629 1.00 . A A . 24 LYS HG2 1 1
10 20200 1 1 26 LYS HG3 H 4.220 22.281 3.359 1.00 . A A . 24 LYS HG3 1 1
10 20201 1 1 26 LYS HZ1 H 6.339 22.896 5.710 1.00 . A A . 24 LYS HZ1 1 1
10 20202 1 1 26 LYS HZ2 H 7.880 22.557 5.245 1.00 . A A . 24 LYS HZ2 1 1
10 20203 1 1 26 LYS HZ3 H 7.403 24.100 5.458 1.00 . A A . 24 LYS HZ3 1 1
10 20204 1 1 26 LYS N N 5.354 18.529 3.834 1.00 . A A . 24 LYS N 1 1
10 20205 1 1 26 LYS NZ N 7.103 23.194 5.118 1.00 . A A . 24 LYS NZ 1 1
10 20206 1 1 26 LYS O O 5.290 19.418 7.371 1.00 . A A . 24 LYS O 1 1
10 20207 1 1 27 ARG C C 3.652 17.193 8.429 1.00 . A A . 25 ARG C 1 1
10 20208 1 1 27 ARG CA C 4.630 16.565 7.429 1.00 . A A . 25 ARG CA 1 1
10 20209 1 1 27 ARG CB C 5.926 16.025 8.058 1.00 . A A . 25 ARG CB 1 1
10 20210 1 1 27 ARG CD C 7.917 16.391 6.475 1.00 . A A . 25 ARG CD 1 1
10 20211 1 1 27 ARG CG C 6.890 15.392 7.035 1.00 . A A . 25 ARG CG 1 1
10 20212 1 1 27 ARG CZ C 10.210 16.300 5.484 1.00 . A A . 25 ARG CZ 1 1
10 20213 1 1 27 ARG H H 4.867 17.039 5.376 1.00 . A A . 25 ARG H 1 1
10 20214 1 1 27 ARG HA H 4.102 15.701 7.025 1.00 . A A . 25 ARG HA 1 1
10 20215 1 1 27 ARG HB2 H 6.434 16.817 8.608 1.00 . A A . 25 ARG HB2 1 1
10 20216 1 1 27 ARG HB3 H 5.647 15.254 8.778 1.00 . A A . 25 ARG HB3 1 1
10 20217 1 1 27 ARG HD2 H 7.464 16.944 5.651 1.00 . A A . 25 ARG HD2 1 1
10 20218 1 1 27 ARG HD3 H 8.194 17.097 7.262 1.00 . A A . 25 ARG HD3 1 1
10 20219 1 1 27 ARG HE H 9.209 14.720 6.157 1.00 . A A . 25 ARG HE 1 1
10 20220 1 1 27 ARG HG2 H 7.427 14.587 7.541 1.00 . A A . 25 ARG HG2 1 1
10 20221 1 1 27 ARG HG3 H 6.320 14.967 6.204 1.00 . A A . 25 ARG HG3 1 1
10 20222 1 1 27 ARG HH11 H 9.398 18.118 5.304 1.00 . A A . 25 ARG HH11 1 1
10 20223 1 1 27 ARG HH12 H 11.063 17.991 4.801 1.00 . A A . 25 ARG HH12 1 1
10 20224 1 1 27 ARG HH21 H 11.325 14.628 5.477 1.00 . A A . 25 ARG HH21 1 1
10 20225 1 1 27 ARG HH22 H 12.110 16.061 4.874 1.00 . A A . 25 ARG HH22 1 1
10 20226 1 1 27 ARG N N 4.934 17.456 6.295 1.00 . A A . 25 ARG N 1 1
10 20227 1 1 27 ARG NE N 9.143 15.715 6.004 1.00 . A A . 25 ARG NE 1 1
10 20228 1 1 27 ARG NH1 N 10.236 17.572 5.195 1.00 . A A . 25 ARG NH1 1 1
10 20229 1 1 27 ARG NH2 N 11.290 15.610 5.250 1.00 . A A . 25 ARG NH2 1 1
10 20230 1 1 27 ARG O O 3.943 17.324 9.621 1.00 . A A . 25 ARG O 1 1
10 20231 1 1 28 ILE C C 0.797 17.573 9.634 1.00 . A A . 26 ILE C 1 1
10 20232 1 1 28 ILE CA C 1.548 18.483 8.653 1.00 . A A . 26 ILE CA 1 1
10 20233 1 1 28 ILE CB C 0.597 19.255 7.703 1.00 . A A . 26 ILE CB 1 1
10 20234 1 1 28 ILE CD1 C 0.592 20.898 5.684 1.00 . A A . 26 ILE CD1 1 1
10 20235 1 1 28 ILE CG1 C 1.419 20.109 6.705 1.00 . A A . 26 ILE CG1 1 1
10 20236 1 1 28 ILE CG2 C -0.371 20.136 8.514 1.00 . A A . 26 ILE CG2 1 1
10 20237 1 1 28 ILE H H 2.320 17.447 6.934 1.00 . A A . 26 ILE H 1 1
10 20238 1 1 28 ILE HA H 2.100 19.225 9.232 1.00 . A A . 26 ILE HA 1 1
10 20239 1 1 28 ILE HB H 0.005 18.538 7.135 1.00 . A A . 26 ILE HB 1 1
10 20240 1 1 28 ILE HD11 H -0.133 20.245 5.199 1.00 . A A . 26 ILE HD11 1 1
10 20241 1 1 28 ILE HD12 H 0.073 21.721 6.175 1.00 . A A . 26 ILE HD12 1 1
10 20242 1 1 28 ILE HD13 H 1.260 21.306 4.925 1.00 . A A . 26 ILE HD13 1 1
10 20243 1 1 28 ILE HG12 H 2.050 20.807 7.256 1.00 . A A . 26 ILE HG12 1 1
10 20244 1 1 28 ILE HG13 H 2.071 19.451 6.134 1.00 . A A . 26 ILE HG13 1 1
10 20245 1 1 28 ILE HG21 H -0.947 19.531 9.216 1.00 . A A . 26 ILE HG21 1 1
10 20246 1 1 28 ILE HG22 H 0.182 20.897 9.067 1.00 . A A . 26 ILE HG22 1 1
10 20247 1 1 28 ILE HG23 H -1.083 20.626 7.850 1.00 . A A . 26 ILE HG23 1 1
10 20248 1 1 28 ILE N N 2.524 17.681 7.903 1.00 . A A . 26 ILE N 1 1
10 20249 1 1 28 ILE O O 0.161 16.598 9.234 1.00 . A A . 26 ILE O 1 1
10 20250 1 1 29 GLU C C -1.280 17.514 12.037 1.00 . A A . 27 GLU C 1 1
10 20251 1 1 29 GLU CA C 0.215 17.157 12.008 1.00 . A A . 27 GLU CA 1 1
10 20252 1 1 29 GLU CB C 0.886 17.449 13.364 1.00 . A A . 27 GLU CB 1 1
10 20253 1 1 29 GLU CD C 2.902 17.061 14.847 1.00 . A A . 27 GLU CD 1 1
10 20254 1 1 29 GLU CG C 2.254 16.767 13.484 1.00 . A A . 27 GLU CG 1 1
10 20255 1 1 29 GLU H H 1.445 18.693 11.177 1.00 . A A . 27 GLU H 1 1
10 20256 1 1 29 GLU HA H 0.290 16.084 11.831 1.00 . A A . 27 GLU HA 1 1
10 20257 1 1 29 GLU HB2 H 1.000 18.526 13.496 1.00 . A A . 27 GLU HB2 1 1
10 20258 1 1 29 GLU HB3 H 0.246 17.067 14.159 1.00 . A A . 27 GLU HB3 1 1
10 20259 1 1 29 GLU HG2 H 2.120 15.690 13.364 1.00 . A A . 27 GLU HG2 1 1
10 20260 1 1 29 GLU HG3 H 2.911 17.118 12.683 1.00 . A A . 27 GLU HG3 1 1
10 20261 1 1 29 GLU N N 0.898 17.881 10.928 1.00 . A A . 27 GLU N 1 1
10 20262 1 1 29 GLU O O -1.668 18.564 12.557 1.00 . A A . 27 GLU O 1 1
10 20263 1 1 29 GLU OE1 O 3.615 18.089 14.981 1.00 . A A . 27 GLU OE1 1 1
10 20264 1 1 29 GLU OE2 O 2.712 16.269 15.804 1.00 . A A . 27 GLU OE2 1 1
10 20265 1 1 30 CYS C C -4.397 15.572 11.577 1.00 . A A . 28 CYS C 1 1
10 20266 1 1 30 CYS CA C -3.566 16.845 11.356 1.00 . A A . 28 CYS CA 1 1
10 20267 1 1 30 CYS CB C -3.899 17.506 10.003 1.00 . A A . 28 CYS CB 1 1
10 20268 1 1 30 CYS H H -1.726 15.825 11.017 1.00 . A A . 28 CYS H 1 1
10 20269 1 1 30 CYS HA H -3.874 17.528 12.147 1.00 . A A . 28 CYS HA 1 1
10 20270 1 1 30 CYS HB2 H -4.981 17.629 9.903 1.00 . A A . 28 CYS HB2 1 1
10 20271 1 1 30 CYS HB3 H -3.450 18.500 9.982 1.00 . A A . 28 CYS HB3 1 1
10 20272 1 1 30 CYS HG H -3.944 15.400 8.846 1.00 . A A . 28 CYS HG 1 1
10 20273 1 1 30 CYS N N -2.117 16.642 11.466 1.00 . A A . 28 CYS N 1 1
10 20274 1 1 30 CYS O O -3.914 14.443 11.497 1.00 . A A . 28 CYS O 1 1
10 20275 1 1 30 CYS SG S -3.281 16.535 8.591 1.00 . A A . 28 CYS SG 1 1
10 20276 1 1 31 THR C C -7.385 14.399 10.711 1.00 . A A . 29 THR C 1 1
10 20277 1 1 31 THR CA C -6.705 14.740 12.044 1.00 . A A . 29 THR CA 1 1
10 20278 1 1 31 THR CB C -7.778 15.210 13.051 1.00 . A A . 29 THR CB 1 1
10 20279 1 1 31 THR CG2 C -8.333 14.085 13.918 1.00 . A A . 29 THR CG2 1 1
10 20280 1 1 31 THR H H -5.989 16.746 11.928 1.00 . A A . 29 THR H 1 1
10 20281 1 1 31 THR HA H -6.234 13.838 12.421 1.00 . A A . 29 THR HA 1 1
10 20282 1 1 31 THR HB H -8.599 15.646 12.488 1.00 . A A . 29 THR HB 1 1
10 20283 1 1 31 THR HG1 H -6.652 15.780 14.530 1.00 . A A . 29 THR HG1 1 1
10 20284 1 1 31 THR HG21 H -8.785 13.327 13.283 1.00 . A A . 29 THR HG21 1 1
10 20285 1 1 31 THR HG22 H -7.536 13.640 14.519 1.00 . A A . 29 THR HG22 1 1
10 20286 1 1 31 THR HG23 H -9.100 14.481 14.585 1.00 . A A . 29 THR HG23 1 1
10 20287 1 1 31 THR N N -5.683 15.785 11.850 1.00 . A A . 29 THR N 1 1
10 20288 1 1 31 THR O O -7.479 15.253 9.833 1.00 . A A . 29 THR O 1 1
10 20289 1 1 31 THR OG1 O -7.297 16.196 13.943 1.00 . A A . 29 THR OG1 1 1
10 20290 1 1 32 VAL C C -9.951 12.001 9.783 1.00 . A A . 30 VAL C 1 1
10 20291 1 1 32 VAL CA C -8.636 12.680 9.387 1.00 . A A . 30 VAL CA 1 1
10 20292 1 1 32 VAL CB C -7.752 11.717 8.559 1.00 . A A . 30 VAL CB 1 1
10 20293 1 1 32 VAL CG1 C -6.481 12.408 8.063 1.00 . A A . 30 VAL CG1 1 1
10 20294 1 1 32 VAL CG2 C -7.351 10.438 9.310 1.00 . A A . 30 VAL CG2 1 1
10 20295 1 1 32 VAL H H -7.817 12.541 11.357 1.00 . A A . 30 VAL H 1 1
10 20296 1 1 32 VAL HA H -8.898 13.522 8.743 1.00 . A A . 30 VAL HA 1 1
10 20297 1 1 32 VAL HB H -8.316 11.418 7.674 1.00 . A A . 30 VAL HB 1 1
10 20298 1 1 32 VAL HG11 H -6.744 13.306 7.503 1.00 . A A . 30 VAL HG11 1 1
10 20299 1 1 32 VAL HG12 H -5.833 12.673 8.899 1.00 . A A . 30 VAL HG12 1 1
10 20300 1 1 32 VAL HG13 H -5.949 11.726 7.409 1.00 . A A . 30 VAL HG13 1 1
10 20301 1 1 32 VAL HG21 H -6.725 10.679 10.167 1.00 . A A . 30 VAL HG21 1 1
10 20302 1 1 32 VAL HG22 H -8.237 9.900 9.648 1.00 . A A . 30 VAL HG22 1 1
10 20303 1 1 32 VAL HG23 H -6.792 9.783 8.642 1.00 . A A . 30 VAL HG23 1 1
10 20304 1 1 32 VAL N N -7.920 13.185 10.580 1.00 . A A . 30 VAL N 1 1
10 20305 1 1 32 VAL O O -10.202 11.809 10.972 1.00 . A A . 30 VAL O 1 1
10 20306 1 1 33 TYR C C -12.082 9.582 8.339 1.00 . A A . 31 TYR C 1 1
10 20307 1 1 33 TYR CA C -12.084 10.975 8.971 1.00 . A A . 31 TYR CA 1 1
10 20308 1 1 33 TYR CB C -13.199 11.808 8.312 1.00 . A A . 31 TYR CB 1 1
10 20309 1 1 33 TYR CD1 C -12.565 14.250 8.639 1.00 . A A . 31 TYR CD1 1 1
10 20310 1 1 33 TYR CD2 C -14.627 13.420 9.639 1.00 . A A . 31 TYR CD2 1 1
10 20311 1 1 33 TYR CE1 C -12.841 15.540 9.134 1.00 . A A . 31 TYR CE1 1 1
10 20312 1 1 33 TYR CE2 C -14.919 14.713 10.116 1.00 . A A . 31 TYR CE2 1 1
10 20313 1 1 33 TYR CG C -13.455 13.188 8.892 1.00 . A A . 31 TYR CG 1 1
10 20314 1 1 33 TYR CZ C -14.029 15.778 9.858 1.00 . A A . 31 TYR CZ 1 1
10 20315 1 1 33 TYR H H -10.424 11.661 7.855 1.00 . A A . 31 TYR H 1 1
10 20316 1 1 33 TYR HA H -12.310 10.873 10.029 1.00 . A A . 31 TYR HA 1 1
10 20317 1 1 33 TYR HB2 H -13.001 11.910 7.245 1.00 . A A . 31 TYR HB2 1 1
10 20318 1 1 33 TYR HB3 H -14.124 11.233 8.387 1.00 . A A . 31 TYR HB3 1 1
10 20319 1 1 33 TYR HD1 H -11.677 14.082 8.046 1.00 . A A . 31 TYR HD1 1 1
10 20320 1 1 33 TYR HD2 H -15.307 12.602 9.841 1.00 . A A . 31 TYR HD2 1 1
10 20321 1 1 33 TYR HE1 H -12.161 16.352 8.935 1.00 . A A . 31 TYR HE1 1 1
10 20322 1 1 33 TYR HE2 H -15.827 14.900 10.673 1.00 . A A . 31 TYR HE2 1 1
10 20323 1 1 33 TYR HH H -13.672 17.679 10.011 1.00 . A A . 31 TYR HH 1 1
10 20324 1 1 33 TYR N N -10.766 11.605 8.800 1.00 . A A . 31 TYR N 1 1
10 20325 1 1 33 TYR O O -11.508 9.386 7.266 1.00 . A A . 31 TYR O 1 1
10 20326 1 1 33 TYR OH O -14.332 17.034 10.288 1.00 . A A . 31 TYR OH 1 1
10 20327 1 1 34 SER C C -13.951 6.486 9.256 1.00 . A A . 32 SER C 1 1
10 20328 1 1 34 SER CA C -12.749 7.203 8.616 1.00 . A A . 32 SER CA 1 1
10 20329 1 1 34 SER CB C -11.422 6.583 9.073 1.00 . A A . 32 SER CB 1 1
10 20330 1 1 34 SER H H -13.206 8.877 9.860 1.00 . A A . 32 SER H 1 1
10 20331 1 1 34 SER HA H -12.828 7.113 7.531 1.00 . A A . 32 SER HA 1 1
10 20332 1 1 34 SER HB2 H -10.597 7.142 8.631 1.00 . A A . 32 SER HB2 1 1
10 20333 1 1 34 SER HB3 H -11.346 6.670 10.158 1.00 . A A . 32 SER HB3 1 1
10 20334 1 1 34 SER HG H -10.473 4.892 9.042 1.00 . A A . 32 SER HG 1 1
10 20335 1 1 34 SER N N -12.731 8.622 8.998 1.00 . A A . 32 SER N 1 1
10 20336 1 1 34 SER O O -14.575 7.032 10.163 1.00 . A A . 32 SER O 1 1
10 20337 1 1 34 SER OG O -11.304 5.231 8.677 1.00 . A A . 32 SER OG 1 1
10 20338 1 1 35 VAL C C -15.034 3.253 10.054 1.00 . A A . 33 VAL C 1 1
10 20339 1 1 35 VAL CA C -15.467 4.500 9.278 1.00 . A A . 33 VAL CA 1 1
10 20340 1 1 35 VAL CB C -16.474 4.192 8.142 1.00 . A A . 33 VAL CB 1 1
10 20341 1 1 35 VAL CG1 C -15.837 3.848 6.788 1.00 . A A . 33 VAL CG1 1 1
10 20342 1 1 35 VAL CG2 C -17.451 3.086 8.511 1.00 . A A . 33 VAL CG2 1 1
10 20343 1 1 35 VAL H H -13.692 4.842 8.122 1.00 . A A . 33 VAL H 1 1
10 20344 1 1 35 VAL HA H -16.027 5.104 9.985 1.00 . A A . 33 VAL HA 1 1
10 20345 1 1 35 VAL HB H -17.109 5.067 8.020 1.00 . A A . 33 VAL HB 1 1
10 20346 1 1 35 VAL HG11 H -15.266 4.695 6.410 1.00 . A A . 33 VAL HG11 1 1
10 20347 1 1 35 VAL HG12 H -15.183 2.984 6.896 1.00 . A A . 33 VAL HG12 1 1
10 20348 1 1 35 VAL HG13 H -16.618 3.616 6.064 1.00 . A A . 33 VAL HG13 1 1
10 20349 1 1 35 VAL HG21 H -16.950 2.117 8.513 1.00 . A A . 33 VAL HG21 1 1
10 20350 1 1 35 VAL HG22 H -17.856 3.305 9.498 1.00 . A A . 33 VAL HG22 1 1
10 20351 1 1 35 VAL HG23 H -18.267 3.062 7.789 1.00 . A A . 33 VAL HG23 1 1
10 20352 1 1 35 VAL N N -14.298 5.274 8.806 1.00 . A A . 33 VAL N 1 1
10 20353 1 1 35 VAL O O -14.217 2.452 9.591 1.00 . A A . 33 VAL O 1 1
10 20354 1 1 36 ASP C C -16.111 0.712 11.737 1.00 . A A . 34 ASP C 1 1
10 20355 1 1 36 ASP CA C -15.332 1.975 12.162 1.00 . A A . 34 ASP CA 1 1
10 20356 1 1 36 ASP CB C -15.694 2.379 13.604 1.00 . A A . 34 ASP CB 1 1
10 20357 1 1 36 ASP CG C -14.988 1.521 14.663 1.00 . A A . 34 ASP CG 1 1
10 20358 1 1 36 ASP H H -16.249 3.813 11.565 1.00 . A A . 34 ASP H 1 1
10 20359 1 1 36 ASP HA H -14.266 1.740 12.135 1.00 . A A . 34 ASP HA 1 1
10 20360 1 1 36 ASP HB2 H -15.431 3.419 13.782 1.00 . A A . 34 ASP HB2 1 1
10 20361 1 1 36 ASP HB3 H -16.771 2.274 13.721 1.00 . A A . 34 ASP HB3 1 1
10 20362 1 1 36 ASP N N -15.581 3.110 11.264 1.00 . A A . 34 ASP N 1 1
10 20363 1 1 36 ASP O O -16.932 0.720 10.816 1.00 . A A . 34 ASP O 1 1
10 20364 1 1 36 ASP OD1 O -13.764 1.690 14.873 1.00 . A A . 34 ASP OD1 1 1
10 20365 1 1 36 ASP OD2 O -15.660 0.649 15.266 1.00 . A A . 34 ASP OD2 1 1
10 20366 1 1 37 ASN C C -18.130 -1.573 12.480 1.00 . A A . 35 ASN C 1 1
10 20367 1 1 37 ASN CA C -16.598 -1.666 12.291 1.00 . A A . 35 ASN CA 1 1
10 20368 1 1 37 ASN CB C -15.996 -2.701 13.260 1.00 . A A . 35 ASN CB 1 1
10 20369 1 1 37 ASN CG C -14.555 -3.054 12.923 1.00 . A A . 35 ASN CG 1 1
10 20370 1 1 37 ASN H H -15.309 -0.261 13.280 1.00 . A A . 35 ASN H 1 1
10 20371 1 1 37 ASN HA H -16.431 -2.008 11.268 1.00 . A A . 35 ASN HA 1 1
10 20372 1 1 37 ASN HB2 H -16.037 -2.322 14.282 1.00 . A A . 35 ASN HB2 1 1
10 20373 1 1 37 ASN HB3 H -16.594 -3.612 13.219 1.00 . A A . 35 ASN HB3 1 1
10 20374 1 1 37 ASN HD21 H -15.087 -4.772 11.987 1.00 . A A . 35 ASN HD21 1 1
10 20375 1 1 37 ASN HD22 H -13.369 -4.412 12.036 1.00 . A A . 35 ASN HD22 1 1
10 20376 1 1 37 ASN N N -15.909 -0.380 12.473 1.00 . A A . 35 ASN N 1 1
10 20377 1 1 37 ASN ND2 N -14.324 -4.166 12.256 1.00 . A A . 35 ASN ND2 1 1
10 20378 1 1 37 ASN O O -18.870 -2.401 11.942 1.00 . A A . 35 ASN O 1 1
10 20379 1 1 37 ASN OD1 O -13.617 -2.340 13.254 1.00 . A A . 35 ASN OD1 1 1
10 20380 1 1 38 ASN C C -20.633 0.683 12.354 1.00 . A A . 36 ASN C 1 1
10 20381 1 1 38 ASN CA C -20.033 -0.263 13.423 1.00 . A A . 36 ASN CA 1 1
10 20382 1 1 38 ASN CB C -20.199 0.287 14.855 1.00 . A A . 36 ASN CB 1 1
10 20383 1 1 38 ASN CG C -20.166 -0.818 15.900 1.00 . A A . 36 ASN CG 1 1
10 20384 1 1 38 ASN H H -17.932 0.060 13.641 1.00 . A A . 36 ASN H 1 1
10 20385 1 1 38 ASN HA H -20.604 -1.191 13.354 1.00 . A A . 36 ASN HA 1 1
10 20386 1 1 38 ASN HB2 H -19.422 1.017 15.069 1.00 . A A . 36 ASN HB2 1 1
10 20387 1 1 38 ASN HB3 H -21.164 0.789 14.946 1.00 . A A . 36 ASN HB3 1 1
10 20388 1 1 38 ASN HD21 H -18.160 -0.671 16.166 1.00 . A A . 36 ASN HD21 1 1
10 20389 1 1 38 ASN HD22 H -18.990 -1.882 17.129 1.00 . A A . 36 ASN HD22 1 1
10 20390 1 1 38 ASN N N -18.609 -0.558 13.213 1.00 . A A . 36 ASN N 1 1
10 20391 1 1 38 ASN ND2 N -19.010 -1.145 16.438 1.00 . A A . 36 ASN ND2 1 1
10 20392 1 1 38 ASN O O -21.833 0.966 12.392 1.00 . A A . 36 ASN O 1 1
10 20393 1 1 38 ASN OD1 O -21.184 -1.405 16.243 1.00 . A A . 36 ASN OD1 1 1
10 20394 1 1 39 GLY C C -20.383 3.554 10.716 1.00 . A A . 37 GLY C 1 1
10 20395 1 1 39 GLY CA C -20.282 2.077 10.324 1.00 . A A . 37 GLY CA 1 1
10 20396 1 1 39 GLY H H -18.847 0.942 11.395 1.00 . A A . 37 GLY H 1 1
10 20397 1 1 39 GLY HA2 H -19.582 1.983 9.499 1.00 . A A . 37 GLY HA2 1 1
10 20398 1 1 39 GLY HA3 H -21.249 1.768 9.942 1.00 . A A . 37 GLY HA3 1 1
10 20399 1 1 39 GLY N N -19.832 1.187 11.403 1.00 . A A . 37 GLY N 1 1
10 20400 1 1 39 GLY O O -20.847 4.365 9.912 1.00 . A A . 37 GLY O 1 1
10 20401 1 1 40 ASN C C -18.623 5.970 11.824 1.00 . A A . 38 ASN C 1 1
10 20402 1 1 40 ASN CA C -19.899 5.313 12.365 1.00 . A A . 38 ASN CA 1 1
10 20403 1 1 40 ASN CB C -20.037 5.420 13.898 1.00 . A A . 38 ASN CB 1 1
10 20404 1 1 40 ASN CG C -18.811 4.997 14.701 1.00 . A A . 38 ASN CG 1 1
10 20405 1 1 40 ASN H H -19.481 3.227 12.493 1.00 . A A . 38 ASN H 1 1
10 20406 1 1 40 ASN HA H -20.754 5.842 11.936 1.00 . A A . 38 ASN HA 1 1
10 20407 1 1 40 ASN HB2 H -20.240 6.463 14.152 1.00 . A A . 38 ASN HB2 1 1
10 20408 1 1 40 ASN HB3 H -20.899 4.838 14.218 1.00 . A A . 38 ASN HB3 1 1
10 20409 1 1 40 ASN HD21 H -19.631 3.218 15.183 1.00 . A A . 38 ASN HD21 1 1
10 20410 1 1 40 ASN HD22 H -18.021 3.535 15.814 1.00 . A A . 38 ASN HD22 1 1
10 20411 1 1 40 ASN N N -19.954 3.919 11.931 1.00 . A A . 38 ASN N 1 1
10 20412 1 1 40 ASN ND2 N -18.812 3.803 15.245 1.00 . A A . 38 ASN ND2 1 1
10 20413 1 1 40 ASN O O -17.537 5.386 11.882 1.00 . A A . 38 ASN O 1 1
10 20414 1 1 40 ASN OD1 O -17.865 5.750 14.889 1.00 . A A . 38 ASN OD1 1 1
10 20415 1 1 41 ILE C C -17.008 8.550 12.242 1.00 . A A . 39 ILE C 1 1
10 20416 1 1 41 ILE CA C -17.627 8.034 10.936 1.00 . A A . 39 ILE CA 1 1
10 20417 1 1 41 ILE CB C -18.035 9.194 10.008 1.00 . A A . 39 ILE CB 1 1
10 20418 1 1 41 ILE CD1 C -19.496 9.819 8.023 1.00 . A A . 39 ILE CD1 1 1
10 20419 1 1 41 ILE CG1 C -18.767 8.685 8.743 1.00 . A A . 39 ILE CG1 1 1
10 20420 1 1 41 ILE CG2 C -16.769 9.973 9.597 1.00 . A A . 39 ILE CG2 1 1
10 20421 1 1 41 ILE H H -19.681 7.579 11.206 1.00 . A A . 39 ILE H 1 1
10 20422 1 1 41 ILE HA H -16.908 7.429 10.396 1.00 . A A . 39 ILE HA 1 1
10 20423 1 1 41 ILE HB H -18.703 9.862 10.556 1.00 . A A . 39 ILE HB 1 1
10 20424 1 1 41 ILE HD11 H -20.225 10.270 8.695 1.00 . A A . 39 ILE HD11 1 1
10 20425 1 1 41 ILE HD12 H -18.784 10.577 7.701 1.00 . A A . 39 ILE HD12 1 1
10 20426 1 1 41 ILE HD13 H -20.018 9.413 7.157 1.00 . A A . 39 ILE HD13 1 1
10 20427 1 1 41 ILE HG12 H -18.055 8.216 8.062 1.00 . A A . 39 ILE HG12 1 1
10 20428 1 1 41 ILE HG13 H -19.519 7.943 9.003 1.00 . A A . 39 ILE HG13 1 1
10 20429 1 1 41 ILE HG21 H -16.253 10.355 10.475 1.00 . A A . 39 ILE HG21 1 1
10 20430 1 1 41 ILE HG22 H -16.092 9.319 9.042 1.00 . A A . 39 ILE HG22 1 1
10 20431 1 1 41 ILE HG23 H -17.026 10.827 8.973 1.00 . A A . 39 ILE HG23 1 1
10 20432 1 1 41 ILE N N -18.760 7.184 11.288 1.00 . A A . 39 ILE N 1 1
10 20433 1 1 41 ILE O O -17.681 9.214 13.040 1.00 . A A . 39 ILE O 1 1
10 20434 1 1 42 TYR C C -13.693 9.527 13.027 1.00 . A A . 40 TYR C 1 1
10 20435 1 1 42 TYR CA C -14.904 8.738 13.551 1.00 . A A . 40 TYR CA 1 1
10 20436 1 1 42 TYR CB C -14.504 7.553 14.452 1.00 . A A . 40 TYR CB 1 1
10 20437 1 1 42 TYR CD1 C -13.738 5.557 13.059 1.00 . A A . 40 TYR CD1 1 1
10 20438 1 1 42 TYR CD2 C -12.076 6.831 14.311 1.00 . A A . 40 TYR CD2 1 1
10 20439 1 1 42 TYR CE1 C -12.724 4.699 12.588 1.00 . A A . 40 TYR CE1 1 1
10 20440 1 1 42 TYR CE2 C -11.066 5.964 13.853 1.00 . A A . 40 TYR CE2 1 1
10 20441 1 1 42 TYR CG C -13.414 6.634 13.912 1.00 . A A . 40 TYR CG 1 1
10 20442 1 1 42 TYR CZ C -11.384 4.901 12.982 1.00 . A A . 40 TYR CZ 1 1
10 20443 1 1 42 TYR H H -15.254 7.736 11.716 1.00 . A A . 40 TYR H 1 1
10 20444 1 1 42 TYR HA H -15.490 9.424 14.163 1.00 . A A . 40 TYR HA 1 1
10 20445 1 1 42 TYR HB2 H -14.162 7.958 15.407 1.00 . A A . 40 TYR HB2 1 1
10 20446 1 1 42 TYR HB3 H -15.390 6.959 14.673 1.00 . A A . 40 TYR HB3 1 1
10 20447 1 1 42 TYR HD1 H -14.767 5.370 12.780 1.00 . A A . 40 TYR HD1 1 1
10 20448 1 1 42 TYR HD2 H -11.823 7.636 14.988 1.00 . A A . 40 TYR HD2 1 1
10 20449 1 1 42 TYR HE1 H -12.971 3.867 11.946 1.00 . A A . 40 TYR HE1 1 1
10 20450 1 1 42 TYR HE2 H -10.047 6.095 14.183 1.00 . A A . 40 TYR HE2 1 1
10 20451 1 1 42 TYR HH H -10.740 3.374 11.959 1.00 . A A . 40 TYR HH 1 1
10 20452 1 1 42 TYR N N -15.725 8.266 12.439 1.00 . A A . 40 TYR N 1 1
10 20453 1 1 42 TYR O O -13.406 9.522 11.825 1.00 . A A . 40 TYR O 1 1
10 20454 1 1 42 TYR OH O -10.402 4.066 12.541 1.00 . A A . 40 TYR OH 1 1
10 20455 1 1 43 THR C C -10.573 10.628 14.410 1.00 . A A . 41 THR C 1 1
10 20456 1 1 43 THR CA C -11.791 11.011 13.574 1.00 . A A . 41 THR CA 1 1
10 20457 1 1 43 THR CB C -12.050 12.529 13.666 1.00 . A A . 41 THR CB 1 1
10 20458 1 1 43 THR CG2 C -12.983 13.027 12.572 1.00 . A A . 41 THR CG2 1 1
10 20459 1 1 43 THR H H -13.259 10.187 14.895 1.00 . A A . 41 THR H 1 1
10 20460 1 1 43 THR HA H -11.534 10.786 12.545 1.00 . A A . 41 THR HA 1 1
10 20461 1 1 43 THR HB H -11.100 13.053 13.550 1.00 . A A . 41 THR HB 1 1
10 20462 1 1 43 THR HG1 H -11.975 12.696 15.611 1.00 . A A . 41 THR HG1 1 1
10 20463 1 1 43 THR HG21 H -12.525 12.847 11.603 1.00 . A A . 41 THR HG21 1 1
10 20464 1 1 43 THR HG22 H -13.939 12.512 12.634 1.00 . A A . 41 THR HG22 1 1
10 20465 1 1 43 THR HG23 H -13.140 14.096 12.692 1.00 . A A . 41 THR HG23 1 1
10 20466 1 1 43 THR N N -12.976 10.208 13.924 1.00 . A A . 41 THR N 1 1
10 20467 1 1 43 THR O O -10.692 10.304 15.593 1.00 . A A . 41 THR O 1 1
10 20468 1 1 43 THR OG1 O -12.617 12.894 14.914 1.00 . A A . 41 THR OG1 1 1
10 20469 1 1 44 GLN C C -6.917 10.984 13.805 1.00 . A A . 42 GLN C 1 1
10 20470 1 1 44 GLN CA C -8.127 10.205 14.360 1.00 . A A . 42 GLN CA 1 1
10 20471 1 1 44 GLN CB C -7.987 8.696 14.084 1.00 . A A . 42 GLN CB 1 1
10 20472 1 1 44 GLN CD C -8.002 6.809 12.362 1.00 . A A . 42 GLN CD 1 1
10 20473 1 1 44 GLN CG C -7.938 8.321 12.589 1.00 . A A . 42 GLN CG 1 1
10 20474 1 1 44 GLN H H -9.381 10.967 12.811 1.00 . A A . 42 GLN H 1 1
10 20475 1 1 44 GLN HA H -8.168 10.351 15.439 1.00 . A A . 42 GLN HA 1 1
10 20476 1 1 44 GLN HB2 H -7.080 8.332 14.569 1.00 . A A . 42 GLN HB2 1 1
10 20477 1 1 44 GLN HB3 H -8.835 8.186 14.545 1.00 . A A . 42 GLN HB3 1 1
10 20478 1 1 44 GLN HE21 H -8.741 7.017 10.489 1.00 . A A . 42 GLN HE21 1 1
10 20479 1 1 44 GLN HE22 H -8.525 5.379 11.072 1.00 . A A . 42 GLN HE22 1 1
10 20480 1 1 44 GLN HG2 H -8.773 8.786 12.057 1.00 . A A . 42 GLN HG2 1 1
10 20481 1 1 44 GLN HG3 H -7.015 8.695 12.149 1.00 . A A . 42 GLN HG3 1 1
10 20482 1 1 44 GLN N N -9.395 10.671 13.782 1.00 . A A . 42 GLN N 1 1
10 20483 1 1 44 GLN NE2 N -8.490 6.375 11.220 1.00 . A A . 42 GLN NE2 1 1
10 20484 1 1 44 GLN O O -6.961 11.415 12.651 1.00 . A A . 42 GLN O 1 1
10 20485 1 1 44 GLN OE1 O -7.621 5.996 13.196 1.00 . A A . 42 GLN OE1 1 1
10 20486 1 1 45 PRO C C -3.774 11.078 13.198 1.00 . A A . 43 PRO C 1 1
10 20487 1 1 45 PRO CA C -4.653 11.916 14.143 1.00 . A A . 43 PRO CA 1 1
10 20488 1 1 45 PRO CB C -3.899 12.278 15.426 1.00 . A A . 43 PRO CB 1 1
10 20489 1 1 45 PRO CD C -5.721 10.828 15.996 1.00 . A A . 43 PRO CD 1 1
10 20490 1 1 45 PRO CG C -4.287 11.166 16.399 1.00 . A A . 43 PRO CG 1 1
10 20491 1 1 45 PRO HA H -4.928 12.837 13.638 1.00 . A A . 43 PRO HA 1 1
10 20492 1 1 45 PRO HB2 H -2.821 12.329 15.277 1.00 . A A . 43 PRO HB2 1 1
10 20493 1 1 45 PRO HB3 H -4.271 13.233 15.804 1.00 . A A . 43 PRO HB3 1 1
10 20494 1 1 45 PRO HD2 H -5.910 9.765 16.149 1.00 . A A . 43 PRO HD2 1 1
10 20495 1 1 45 PRO HD3 H -6.414 11.426 16.590 1.00 . A A . 43 PRO HD3 1 1
10 20496 1 1 45 PRO HG2 H -3.649 10.295 16.239 1.00 . A A . 43 PRO HG2 1 1
10 20497 1 1 45 PRO HG3 H -4.234 11.502 17.433 1.00 . A A . 43 PRO HG3 1 1
10 20498 1 1 45 PRO N N -5.846 11.197 14.592 1.00 . A A . 43 PRO N 1 1
10 20499 1 1 45 PRO O O -3.677 9.853 13.327 1.00 . A A . 43 PRO O 1 1
10 20500 1 1 46 VAL C C -0.898 10.587 12.292 1.00 . A A . 44 VAL C 1 1
10 20501 1 1 46 VAL CA C -2.029 11.178 11.427 1.00 . A A . 44 VAL CA 1 1
10 20502 1 1 46 VAL CB C -1.505 12.235 10.428 1.00 . A A . 44 VAL CB 1 1
10 20503 1 1 46 VAL CG1 C -0.780 13.411 11.097 1.00 . A A . 44 VAL CG1 1 1
10 20504 1 1 46 VAL CG2 C -0.568 11.634 9.374 1.00 . A A . 44 VAL CG2 1 1
10 20505 1 1 46 VAL H H -3.280 12.749 12.167 1.00 . A A . 44 VAL H 1 1
10 20506 1 1 46 VAL HA H -2.467 10.364 10.848 1.00 . A A . 44 VAL HA 1 1
10 20507 1 1 46 VAL HB H -2.368 12.635 9.894 1.00 . A A . 44 VAL HB 1 1
10 20508 1 1 46 VAL HG11 H -1.403 13.855 11.870 1.00 . A A . 44 VAL HG11 1 1
10 20509 1 1 46 VAL HG12 H 0.152 13.074 11.551 1.00 . A A . 44 VAL HG12 1 1
10 20510 1 1 46 VAL HG13 H -0.556 14.166 10.345 1.00 . A A . 44 VAL HG13 1 1
10 20511 1 1 46 VAL HG21 H 0.380 11.338 9.820 1.00 . A A . 44 VAL HG21 1 1
10 20512 1 1 46 VAL HG22 H -1.037 10.766 8.913 1.00 . A A . 44 VAL HG22 1 1
10 20513 1 1 46 VAL HG23 H -0.366 12.370 8.597 1.00 . A A . 44 VAL HG23 1 1
10 20514 1 1 46 VAL N N -3.094 11.756 12.267 1.00 . A A . 44 VAL N 1 1
10 20515 1 1 46 VAL O O -0.567 11.119 13.356 1.00 . A A . 44 VAL O 1 1
10 20516 1 1 47 ALA C C 2.159 8.969 11.778 1.00 . A A . 45 ALA C 1 1
10 20517 1 1 47 ALA CA C 0.807 8.792 12.495 1.00 . A A . 45 ALA CA 1 1
10 20518 1 1 47 ALA CB C 0.433 7.306 12.583 1.00 . A A . 45 ALA CB 1 1
10 20519 1 1 47 ALA H H -0.632 9.104 10.951 1.00 . A A . 45 ALA H 1 1
10 20520 1 1 47 ALA HA H 0.918 9.168 13.513 1.00 . A A . 45 ALA HA 1 1
10 20521 1 1 47 ALA HB1 H -0.555 7.202 13.027 1.00 . A A . 45 ALA HB1 1 1
10 20522 1 1 47 ALA HB2 H 0.421 6.857 11.587 1.00 . A A . 45 ALA HB2 1 1
10 20523 1 1 47 ALA HB3 H 1.158 6.774 13.200 1.00 . A A . 45 ALA HB3 1 1
10 20524 1 1 47 ALA N N -0.290 9.495 11.823 1.00 . A A . 45 ALA N 1 1
10 20525 1 1 47 ALA O O 3.205 8.979 12.430 1.00 . A A . 45 ALA O 1 1
10 20526 1 1 48 GLN C C 2.964 9.708 8.163 1.00 . A A . 46 GLN C 1 1
10 20527 1 1 48 GLN CA C 3.320 9.209 9.577 1.00 . A A . 46 GLN CA 1 1
10 20528 1 1 48 GLN CB C 4.098 7.883 9.544 1.00 . A A . 46 GLN CB 1 1
10 20529 1 1 48 GLN CD C 4.033 5.408 9.859 1.00 . A A . 46 GLN CD 1 1
10 20530 1 1 48 GLN CG C 3.292 6.606 9.275 1.00 . A A . 46 GLN CG 1 1
10 20531 1 1 48 GLN H H 1.236 9.106 9.982 1.00 . A A . 46 GLN H 1 1
10 20532 1 1 48 GLN HA H 3.998 9.929 10.023 1.00 . A A . 46 GLN HA 1 1
10 20533 1 1 48 GLN HB2 H 4.887 7.948 8.794 1.00 . A A . 46 GLN HB2 1 1
10 20534 1 1 48 GLN HB3 H 4.592 7.787 10.509 1.00 . A A . 46 GLN HB3 1 1
10 20535 1 1 48 GLN HE21 H 3.486 5.896 11.747 1.00 . A A . 46 GLN HE21 1 1
10 20536 1 1 48 GLN HE22 H 4.590 4.551 11.583 1.00 . A A . 46 GLN HE22 1 1
10 20537 1 1 48 GLN HG2 H 2.309 6.651 9.742 1.00 . A A . 46 GLN HG2 1 1
10 20538 1 1 48 GLN HG3 H 3.163 6.491 8.201 1.00 . A A . 46 GLN HG3 1 1
10 20539 1 1 48 GLN N N 2.138 9.095 10.444 1.00 . A A . 46 GLN N 1 1
10 20540 1 1 48 GLN NE2 N 3.996 5.246 11.167 1.00 . A A . 46 GLN NE2 1 1
10 20541 1 1 48 GLN O O 1.790 9.837 7.816 1.00 . A A . 46 GLN O 1 1
10 20542 1 1 48 GLN OE1 O 4.693 4.636 9.176 1.00 . A A . 46 GLN OE1 1 1
10 20543 1 1 49 TRP C C 4.759 9.827 5.000 1.00 . A A . 47 TRP C 1 1
10 20544 1 1 49 TRP CA C 3.847 10.559 5.997 1.00 . A A . 47 TRP CA 1 1
10 20545 1 1 49 TRP CB C 4.207 12.054 6.077 1.00 . A A . 47 TRP CB 1 1
10 20546 1 1 49 TRP CD1 C 2.299 13.616 6.708 1.00 . A A . 47 TRP CD1 1 1
10 20547 1 1 49 TRP CD2 C 3.598 13.078 8.452 1.00 . A A . 47 TRP CD2 1 1
10 20548 1 1 49 TRP CE2 C 2.574 13.938 8.946 1.00 . A A . 47 TRP CE2 1 1
10 20549 1 1 49 TRP CE3 C 4.562 12.621 9.391 1.00 . A A . 47 TRP CE3 1 1
10 20550 1 1 49 TRP CG C 3.390 12.883 7.025 1.00 . A A . 47 TRP CG 1 1
10 20551 1 1 49 TRP CH2 C 3.452 13.827 11.201 1.00 . A A . 47 TRP CH2 1 1
10 20552 1 1 49 TRP CZ2 C 2.500 14.315 10.295 1.00 . A A . 47 TRP CZ2 1 1
10 20553 1 1 49 TRP CZ3 C 4.484 12.983 10.741 1.00 . A A . 47 TRP CZ3 1 1
10 20554 1 1 49 TRP H H 4.920 9.803 7.668 1.00 . A A . 47 TRP H 1 1
10 20555 1 1 49 TRP HA H 2.817 10.475 5.648 1.00 . A A . 47 TRP HA 1 1
10 20556 1 1 49 TRP HB2 H 5.251 12.151 6.377 1.00 . A A . 47 TRP HB2 1 1
10 20557 1 1 49 TRP HB3 H 4.122 12.484 5.084 1.00 . A A . 47 TRP HB3 1 1
10 20558 1 1 49 TRP HD1 H 1.872 13.711 5.720 1.00 . A A . 47 TRP HD1 1 1
10 20559 1 1 49 TRP HE1 H 1.011 14.870 7.832 1.00 . A A . 47 TRP HE1 1 1
10 20560 1 1 49 TRP HE3 H 5.364 11.986 9.041 1.00 . A A . 47 TRP HE3 1 1
10 20561 1 1 49 TRP HH2 H 3.395 14.105 12.244 1.00 . A A . 47 TRP HH2 1 1
10 20562 1 1 49 TRP HZ2 H 1.719 14.976 10.626 1.00 . A A . 47 TRP HZ2 1 1
10 20563 1 1 49 TRP HZ3 H 5.227 12.620 11.444 1.00 . A A . 47 TRP HZ3 1 1
10 20564 1 1 49 TRP N N 3.979 9.962 7.332 1.00 . A A . 47 TRP N 1 1
10 20565 1 1 49 TRP NE1 N 1.815 14.248 7.839 1.00 . A A . 47 TRP NE1 1 1
10 20566 1 1 49 TRP O O 5.986 9.927 5.088 1.00 . A A . 47 TRP O 1 1
10 20567 1 1 50 HIS C C 4.940 9.099 1.710 1.00 . A A . 48 HIS C 1 1
10 20568 1 1 50 HIS CA C 4.898 8.326 3.039 1.00 . A A . 48 HIS CA 1 1
10 20569 1 1 50 HIS CB C 4.292 6.927 2.833 1.00 . A A . 48 HIS CB 1 1
10 20570 1 1 50 HIS CD2 C 2.887 5.817 4.680 1.00 . A A . 48 HIS CD2 1 1
10 20571 1 1 50 HIS CE1 C 4.473 4.854 5.860 1.00 . A A . 48 HIS CE1 1 1
10 20572 1 1 50 HIS CG C 4.089 6.123 4.097 1.00 . A A . 48 HIS CG 1 1
10 20573 1 1 50 HIS H H 3.153 9.030 4.039 1.00 . A A . 48 HIS H 1 1
10 20574 1 1 50 HIS HA H 5.924 8.171 3.376 1.00 . A A . 48 HIS HA 1 1
10 20575 1 1 50 HIS HB2 H 3.338 7.008 2.317 1.00 . A A . 48 HIS HB2 1 1
10 20576 1 1 50 HIS HB3 H 4.963 6.373 2.175 1.00 . A A . 48 HIS HB3 1 1
10 20577 1 1 50 HIS HD1 H 6.068 5.529 4.672 1.00 . A A . 48 HIS HD1 1 1
10 20578 1 1 50 HIS HD2 H 1.915 6.124 4.321 1.00 . A A . 48 HIS HD2 1 1
10 20579 1 1 50 HIS HE1 H 4.998 4.270 6.610 1.00 . A A . 48 HIS HE1 1 1
10 20580 1 1 50 HIS N N 4.167 9.083 4.062 1.00 . A A . 48 HIS N 1 1
10 20581 1 1 50 HIS ND1 N 5.069 5.512 4.851 1.00 . A A . 48 HIS ND1 1 1
10 20582 1 1 50 HIS NE2 N 3.137 5.010 5.800 1.00 . A A . 48 HIS NE2 1 1
10 20583 1 1 50 HIS O O 3.917 9.316 1.055 1.00 . A A . 48 HIS O 1 1
10 20584 1 1 51 ASP C C 7.053 9.031 -0.920 1.00 . A A . 49 ASP C 1 1
10 20585 1 1 51 ASP CA C 6.430 10.092 -0.011 1.00 . A A . 49 ASP CA 1 1
10 20586 1 1 51 ASP CB C 7.362 11.305 0.149 1.00 . A A . 49 ASP CB 1 1
10 20587 1 1 51 ASP CG C 7.948 11.784 -1.195 1.00 . A A . 49 ASP CG 1 1
10 20588 1 1 51 ASP H H 6.936 9.259 1.884 1.00 . A A . 49 ASP H 1 1
10 20589 1 1 51 ASP HA H 5.501 10.427 -0.482 1.00 . A A . 49 ASP HA 1 1
10 20590 1 1 51 ASP HB2 H 6.806 12.122 0.609 1.00 . A A . 49 ASP HB2 1 1
10 20591 1 1 51 ASP HB3 H 8.181 11.036 0.821 1.00 . A A . 49 ASP HB3 1 1
10 20592 1 1 51 ASP N N 6.145 9.491 1.297 1.00 . A A . 49 ASP N 1 1
10 20593 1 1 51 ASP O O 8.200 8.611 -0.732 1.00 . A A . 49 ASP O 1 1
10 20594 1 1 51 ASP OD1 O 7.204 11.849 -2.204 1.00 . A A . 49 ASP OD1 1 1
10 20595 1 1 51 ASP OD2 O 9.167 12.083 -1.244 1.00 . A A . 49 ASP OD2 1 1
10 20596 1 1 52 ARG C C 7.540 8.043 -3.973 1.00 . A A . 50 ARG C 1 1
10 20597 1 1 52 ARG CA C 6.652 7.520 -2.845 1.00 . A A . 50 ARG CA 1 1
10 20598 1 1 52 ARG CB C 5.381 6.917 -3.431 1.00 . A A . 50 ARG CB 1 1
10 20599 1 1 52 ARG CD C 5.029 5.338 -1.415 1.00 . A A . 50 ARG CD 1 1
10 20600 1 1 52 ARG CG C 4.409 6.368 -2.371 1.00 . A A . 50 ARG CG 1 1
10 20601 1 1 52 ARG CZ C 6.176 3.113 -1.640 1.00 . A A . 50 ARG CZ 1 1
10 20602 1 1 52 ARG H H 5.339 8.975 -1.993 1.00 . A A . 50 ARG H 1 1
10 20603 1 1 52 ARG HA H 7.215 6.733 -2.341 1.00 . A A . 50 ARG HA 1 1
10 20604 1 1 52 ARG HB2 H 4.869 7.678 -4.016 1.00 . A A . 50 ARG HB2 1 1
10 20605 1 1 52 ARG HB3 H 5.681 6.126 -4.107 1.00 . A A . 50 ARG HB3 1 1
10 20606 1 1 52 ARG HD2 H 5.816 5.817 -0.829 1.00 . A A . 50 ARG HD2 1 1
10 20607 1 1 52 ARG HD3 H 4.254 5.012 -0.721 1.00 . A A . 50 ARG HD3 1 1
10 20608 1 1 52 ARG HE H 5.603 4.219 -3.158 1.00 . A A . 50 ARG HE 1 1
10 20609 1 1 52 ARG HG2 H 4.020 7.202 -1.784 1.00 . A A . 50 ARG HG2 1 1
10 20610 1 1 52 ARG HG3 H 3.566 5.914 -2.884 1.00 . A A . 50 ARG HG3 1 1
10 20611 1 1 52 ARG HH11 H 5.920 3.605 0.278 1.00 . A A . 50 ARG HH11 1 1
10 20612 1 1 52 ARG HH12 H 6.749 2.093 -0.004 1.00 . A A . 50 ARG HH12 1 1
10 20613 1 1 52 ARG HH21 H 6.581 2.356 -3.447 1.00 . A A . 50 ARG HH21 1 1
10 20614 1 1 52 ARG HH22 H 7.182 1.428 -2.085 1.00 . A A . 50 ARG HH22 1 1
10 20615 1 1 52 ARG N N 6.263 8.565 -1.890 1.00 . A A . 50 ARG N 1 1
10 20616 1 1 52 ARG NE N 5.591 4.181 -2.147 1.00 . A A . 50 ARG NE 1 1
10 20617 1 1 52 ARG NH1 N 6.288 2.917 -0.359 1.00 . A A . 50 ARG NH1 1 1
10 20618 1 1 52 ARG NH2 N 6.657 2.212 -2.445 1.00 . A A . 50 ARG NH2 1 1
10 20619 1 1 52 ARG O O 8.283 7.278 -4.590 1.00 . A A . 50 ARG O 1 1
10 20620 1 1 53 GLY C C 7.845 10.029 -6.643 1.00 . A A . 51 GLY C 1 1
10 20621 1 1 53 GLY CA C 8.297 10.071 -5.183 1.00 . A A . 51 GLY CA 1 1
10 20622 1 1 53 GLY H H 6.774 9.866 -3.702 1.00 . A A . 51 GLY H 1 1
10 20623 1 1 53 GLY HA2 H 8.361 11.111 -4.864 1.00 . A A . 51 GLY HA2 1 1
10 20624 1 1 53 GLY HA3 H 9.298 9.647 -5.150 1.00 . A A . 51 GLY HA3 1 1
10 20625 1 1 53 GLY N N 7.438 9.338 -4.254 1.00 . A A . 51 GLY N 1 1
10 20626 1 1 53 GLY O O 7.861 11.067 -7.299 1.00 . A A . 51 GLY O 1 1
10 20627 1 1 54 GLU C C 6.777 7.150 -8.882 1.00 . A A . 52 GLU C 1 1
10 20628 1 1 54 GLU CA C 7.142 8.614 -8.580 1.00 . A A . 52 GLU CA 1 1
10 20629 1 1 54 GLU CB C 8.261 9.097 -9.520 1.00 . A A . 52 GLU CB 1 1
10 20630 1 1 54 GLU CD C 10.730 9.086 -10.183 1.00 . A A . 52 GLU CD 1 1
10 20631 1 1 54 GLU CG C 9.685 8.677 -9.127 1.00 . A A . 52 GLU CG 1 1
10 20632 1 1 54 GLU H H 7.422 8.053 -6.535 1.00 . A A . 52 GLU H 1 1
10 20633 1 1 54 GLU HA H 6.268 9.208 -8.846 1.00 . A A . 52 GLU HA 1 1
10 20634 1 1 54 GLU HB2 H 8.030 8.724 -10.512 1.00 . A A . 52 GLU HB2 1 1
10 20635 1 1 54 GLU HB3 H 8.208 10.180 -9.580 1.00 . A A . 52 GLU HB3 1 1
10 20636 1 1 54 GLU HG2 H 9.945 9.131 -8.170 1.00 . A A . 52 GLU HG2 1 1
10 20637 1 1 54 GLU HG3 H 9.705 7.597 -8.985 1.00 . A A . 52 GLU HG3 1 1
10 20638 1 1 54 GLU N N 7.442 8.855 -7.155 1.00 . A A . 52 GLU N 1 1
10 20639 1 1 54 GLU O O 7.626 6.274 -9.058 1.00 . A A . 52 GLU O 1 1
10 20640 1 1 54 GLU OE1 O 10.662 10.217 -10.726 1.00 . A A . 52 GLU OE1 1 1
10 20641 1 1 54 GLU OE2 O 11.654 8.285 -10.475 1.00 . A A . 52 GLU OE2 1 1
10 20642 1 1 55 GLN C C 3.822 5.704 -10.432 1.00 . A A . 53 GLN C 1 1
10 20643 1 1 55 GLN CA C 4.888 5.589 -9.325 1.00 . A A . 53 GLN CA 1 1
10 20644 1 1 55 GLN CB C 4.302 4.954 -8.062 1.00 . A A . 53 GLN CB 1 1
10 20645 1 1 55 GLN CD C 4.893 4.214 -5.676 1.00 . A A . 53 GLN CD 1 1
10 20646 1 1 55 GLN CG C 5.369 4.864 -6.954 1.00 . A A . 53 GLN CG 1 1
10 20647 1 1 55 GLN H H 4.862 7.600 -8.591 1.00 . A A . 53 GLN H 1 1
10 20648 1 1 55 GLN HA H 5.673 4.928 -9.694 1.00 . A A . 53 GLN HA 1 1
10 20649 1 1 55 GLN HB2 H 3.478 5.592 -7.745 1.00 . A A . 53 GLN HB2 1 1
10 20650 1 1 55 GLN HB3 H 3.918 3.954 -8.281 1.00 . A A . 53 GLN HB3 1 1
10 20651 1 1 55 GLN HE21 H 3.061 5.106 -5.717 1.00 . A A . 53 GLN HE21 1 1
10 20652 1 1 55 GLN HE22 H 3.626 4.466 -4.216 1.00 . A A . 53 GLN HE22 1 1
10 20653 1 1 55 GLN HG2 H 6.228 4.314 -7.331 1.00 . A A . 53 GLN HG2 1 1
10 20654 1 1 55 GLN HG3 H 5.683 5.869 -6.660 1.00 . A A . 53 GLN HG3 1 1
10 20655 1 1 55 GLN N N 5.474 6.890 -8.961 1.00 . A A . 53 GLN N 1 1
10 20656 1 1 55 GLN NE2 N 3.739 4.593 -5.190 1.00 . A A . 53 GLN NE2 1 1
10 20657 1 1 55 GLN O O 3.378 6.796 -10.780 1.00 . A A . 53 GLN O 1 1
10 20658 1 1 55 GLN OE1 O 5.599 3.491 -4.983 1.00 . A A . 53 GLN OE1 1 1
10 20659 1 1 56 GLU C C 1.045 4.925 -11.778 1.00 . A A . 54 GLU C 1 1
10 20660 1 1 56 GLU CA C 2.478 4.456 -12.121 1.00 . A A . 54 GLU CA 1 1
10 20661 1 1 56 GLU CB C 2.495 3.026 -12.705 1.00 . A A . 54 GLU CB 1 1
10 20662 1 1 56 GLU CD C 2.310 0.510 -12.386 1.00 . A A . 54 GLU CD 1 1
10 20663 1 1 56 GLU CG C 2.455 1.875 -11.685 1.00 . A A . 54 GLU CG 1 1
10 20664 1 1 56 GLU H H 3.839 3.704 -10.674 1.00 . A A . 54 GLU H 1 1
10 20665 1 1 56 GLU HA H 2.840 5.116 -12.914 1.00 . A A . 54 GLU HA 1 1
10 20666 1 1 56 GLU HB2 H 1.649 2.918 -13.382 1.00 . A A . 54 GLU HB2 1 1
10 20667 1 1 56 GLU HB3 H 3.404 2.925 -13.297 1.00 . A A . 54 GLU HB3 1 1
10 20668 1 1 56 GLU HG2 H 3.377 1.879 -11.100 1.00 . A A . 54 GLU HG2 1 1
10 20669 1 1 56 GLU HG3 H 1.625 2.024 -10.994 1.00 . A A . 54 GLU HG3 1 1
10 20670 1 1 56 GLU N N 3.428 4.565 -11.003 1.00 . A A . 54 GLU N 1 1
10 20671 1 1 56 GLU O O 0.265 4.198 -11.163 1.00 . A A . 54 GLU O 1 1
10 20672 1 1 56 GLU OE1 O 3.185 0.141 -13.209 1.00 . A A . 54 GLU OE1 1 1
10 20673 1 1 56 GLU OE2 O 1.331 -0.223 -12.107 1.00 . A A . 54 GLU OE2 1 1
10 20674 1 1 57 VAL C C -1.590 6.493 -13.155 1.00 . A A . 55 VAL C 1 1
10 20675 1 1 57 VAL CA C -0.633 6.761 -11.985 1.00 . A A . 55 VAL CA 1 1
10 20676 1 1 57 VAL CB C -0.507 8.281 -11.750 1.00 . A A . 55 VAL CB 1 1
10 20677 1 1 57 VAL CG1 C -1.819 8.921 -11.275 1.00 . A A . 55 VAL CG1 1 1
10 20678 1 1 57 VAL CG2 C 0.520 8.587 -10.658 1.00 . A A . 55 VAL CG2 1 1
10 20679 1 1 57 VAL H H 1.379 6.683 -12.709 1.00 . A A . 55 VAL H 1 1
10 20680 1 1 57 VAL HA H -1.063 6.327 -11.085 1.00 . A A . 55 VAL HA 1 1
10 20681 1 1 57 VAL HB H -0.195 8.768 -12.675 1.00 . A A . 55 VAL HB 1 1
10 20682 1 1 57 VAL HG11 H -2.620 8.740 -11.986 1.00 . A A . 55 VAL HG11 1 1
10 20683 1 1 57 VAL HG12 H -2.097 8.520 -10.302 1.00 . A A . 55 VAL HG12 1 1
10 20684 1 1 57 VAL HG13 H -1.687 10.000 -11.194 1.00 . A A . 55 VAL HG13 1 1
10 20685 1 1 57 VAL HG21 H 0.412 9.612 -10.313 1.00 . A A . 55 VAL HG21 1 1
10 20686 1 1 57 VAL HG22 H 0.378 7.917 -9.812 1.00 . A A . 55 VAL HG22 1 1
10 20687 1 1 57 VAL HG23 H 1.524 8.453 -11.054 1.00 . A A . 55 VAL HG23 1 1
10 20688 1 1 57 VAL N N 0.689 6.145 -12.195 1.00 . A A . 55 VAL N 1 1
10 20689 1 1 57 VAL O O -1.219 6.534 -14.330 1.00 . A A . 55 VAL O 1 1
10 20690 1 1 58 PHE C C -5.122 7.003 -13.482 1.00 . A A . 56 PHE C 1 1
10 20691 1 1 58 PHE CA C -3.974 6.010 -13.723 1.00 . A A . 56 PHE CA 1 1
10 20692 1 1 58 PHE CB C -4.444 4.565 -13.484 1.00 . A A . 56 PHE CB 1 1
10 20693 1 1 58 PHE CD1 C -2.363 3.242 -12.882 1.00 . A A . 56 PHE CD1 1 1
10 20694 1 1 58 PHE CD2 C -3.453 2.788 -15.007 1.00 . A A . 56 PHE CD2 1 1
10 20695 1 1 58 PHE CE1 C -1.365 2.303 -13.190 1.00 . A A . 56 PHE CE1 1 1
10 20696 1 1 58 PHE CE2 C -2.456 1.844 -15.313 1.00 . A A . 56 PHE CE2 1 1
10 20697 1 1 58 PHE CG C -3.400 3.504 -13.796 1.00 . A A . 56 PHE CG 1 1
10 20698 1 1 58 PHE CZ C -1.403 1.612 -14.411 1.00 . A A . 56 PHE CZ 1 1
10 20699 1 1 58 PHE H H -3.081 6.293 -11.832 1.00 . A A . 56 PHE H 1 1
10 20700 1 1 58 PHE HA H -3.644 6.104 -14.757 1.00 . A A . 56 PHE HA 1 1
10 20701 1 1 58 PHE HB2 H -4.751 4.457 -12.442 1.00 . A A . 56 PHE HB2 1 1
10 20702 1 1 58 PHE HB3 H -5.326 4.383 -14.097 1.00 . A A . 56 PHE HB3 1 1
10 20703 1 1 58 PHE HD1 H -2.326 3.770 -11.939 1.00 . A A . 56 PHE HD1 1 1
10 20704 1 1 58 PHE HD2 H -4.259 2.967 -15.706 1.00 . A A . 56 PHE HD2 1 1
10 20705 1 1 58 PHE HE1 H -0.569 2.105 -12.486 1.00 . A A . 56 PHE HE1 1 1
10 20706 1 1 58 PHE HE2 H -2.493 1.295 -16.245 1.00 . A A . 56 PHE HE2 1 1
10 20707 1 1 58 PHE HZ H -0.631 0.892 -14.647 1.00 . A A . 56 PHE HZ 1 1
10 20708 1 1 58 PHE N N -2.863 6.298 -12.821 1.00 . A A . 56 PHE N 1 1
10 20709 1 1 58 PHE O O -5.410 7.388 -12.344 1.00 . A A . 56 PHE O 1 1
10 20710 1 1 59 GLU C C -8.130 7.564 -13.791 1.00 . A A . 57 GLU C 1 1
10 20711 1 1 59 GLU CA C -6.968 8.287 -14.491 1.00 . A A . 57 GLU CA 1 1
10 20712 1 1 59 GLU CB C -7.372 8.702 -15.917 1.00 . A A . 57 GLU CB 1 1
10 20713 1 1 59 GLU CD C -8.590 10.379 -17.356 1.00 . A A . 57 GLU CD 1 1
10 20714 1 1 59 GLU CG C -8.314 9.912 -15.917 1.00 . A A . 57 GLU CG 1 1
10 20715 1 1 59 GLU H H -5.479 7.111 -15.474 1.00 . A A . 57 GLU H 1 1
10 20716 1 1 59 GLU HA H -6.710 9.182 -13.918 1.00 . A A . 57 GLU HA 1 1
10 20717 1 1 59 GLU HB2 H -6.475 8.959 -16.477 1.00 . A A . 57 GLU HB2 1 1
10 20718 1 1 59 GLU HB3 H -7.847 7.858 -16.421 1.00 . A A . 57 GLU HB3 1 1
10 20719 1 1 59 GLU HG2 H -9.251 9.654 -15.421 1.00 . A A . 57 GLU HG2 1 1
10 20720 1 1 59 GLU HG3 H -7.851 10.725 -15.354 1.00 . A A . 57 GLU HG3 1 1
10 20721 1 1 59 GLU N N -5.783 7.429 -14.560 1.00 . A A . 57 GLU N 1 1
10 20722 1 1 59 GLU O O -8.455 6.426 -14.133 1.00 . A A . 57 GLU O 1 1
10 20723 1 1 59 GLU OE1 O -9.500 9.828 -18.017 1.00 . A A . 57 GLU OE1 1 1
10 20724 1 1 59 GLU OE2 O -7.889 11.301 -17.838 1.00 . A A . 57 GLU OE2 1 1
10 20725 1 1 60 TYR C C -11.100 8.744 -12.257 1.00 . A A . 58 TYR C 1 1
10 20726 1 1 60 TYR CA C -9.949 7.730 -12.122 1.00 . A A . 58 TYR CA 1 1
10 20727 1 1 60 TYR CB C -9.525 7.344 -10.690 1.00 . A A . 58 TYR CB 1 1
10 20728 1 1 60 TYR CD1 C -11.876 6.494 -10.197 1.00 . A A . 58 TYR CD1 1 1
10 20729 1 1 60 TYR CD2 C -10.360 6.904 -8.334 1.00 . A A . 58 TYR CD2 1 1
10 20730 1 1 60 TYR CE1 C -12.871 6.092 -9.295 1.00 . A A . 58 TYR CE1 1 1
10 20731 1 1 60 TYR CE2 C -11.366 6.517 -7.425 1.00 . A A . 58 TYR CE2 1 1
10 20732 1 1 60 TYR CG C -10.620 6.918 -9.724 1.00 . A A . 58 TYR CG 1 1
10 20733 1 1 60 TYR CZ C -12.631 6.128 -7.912 1.00 . A A . 58 TYR CZ 1 1
10 20734 1 1 60 TYR H H -8.432 9.134 -12.530 1.00 . A A . 58 TYR H 1 1
10 20735 1 1 60 TYR HA H -10.294 6.813 -12.602 1.00 . A A . 58 TYR HA 1 1
10 20736 1 1 60 TYR HB2 H -8.820 6.516 -10.765 1.00 . A A . 58 TYR HB2 1 1
10 20737 1 1 60 TYR HB3 H -8.980 8.176 -10.249 1.00 . A A . 58 TYR HB3 1 1
10 20738 1 1 60 TYR HD1 H -12.091 6.449 -11.254 1.00 . A A . 58 TYR HD1 1 1
10 20739 1 1 60 TYR HD2 H -9.388 7.198 -7.962 1.00 . A A . 58 TYR HD2 1 1
10 20740 1 1 60 TYR HE1 H -13.818 5.740 -9.667 1.00 . A A . 58 TYR HE1 1 1
10 20741 1 1 60 TYR HE2 H -11.180 6.525 -6.361 1.00 . A A . 58 TYR HE2 1 1
10 20742 1 1 60 TYR HH H -14.442 5.570 -7.544 1.00 . A A . 58 TYR HH 1 1
10 20743 1 1 60 TYR N N -8.789 8.237 -12.847 1.00 . A A . 58 TYR N 1 1
10 20744 1 1 60 TYR O O -11.398 9.537 -11.362 1.00 . A A . 58 TYR O 1 1
10 20745 1 1 60 TYR OH O -13.636 5.787 -7.068 1.00 . A A . 58 TYR OH 1 1
10 20746 1 1 61 CYS C C -14.181 8.810 -13.269 1.00 . A A . 59 CYS C 1 1
10 20747 1 1 61 CYS CA C -12.912 9.535 -13.747 1.00 . A A . 59 CYS CA 1 1
10 20748 1 1 61 CYS CB C -12.960 9.760 -15.266 1.00 . A A . 59 CYS CB 1 1
10 20749 1 1 61 CYS H H -11.409 8.082 -14.138 1.00 . A A . 59 CYS H 1 1
10 20750 1 1 61 CYS HA H -12.854 10.499 -13.244 1.00 . A A . 59 CYS HA 1 1
10 20751 1 1 61 CYS HB2 H -11.994 10.131 -15.611 1.00 . A A . 59 CYS HB2 1 1
10 20752 1 1 61 CYS HB3 H -13.162 8.813 -15.769 1.00 . A A . 59 CYS HB3 1 1
10 20753 1 1 61 CYS HG H -15.306 10.323 -15.211 1.00 . A A . 59 CYS HG 1 1
10 20754 1 1 61 CYS N N -11.712 8.753 -13.445 1.00 . A A . 59 CYS N 1 1
10 20755 1 1 61 CYS O O -14.276 7.582 -13.356 1.00 . A A . 59 CYS O 1 1
10 20756 1 1 61 CYS SG S -14.241 10.975 -15.705 1.00 . A A . 59 CYS SG 1 1
10 20757 1 1 62 LEU C C -17.642 9.488 -13.347 1.00 . A A . 60 LEU C 1 1
10 20758 1 1 62 LEU CA C -16.501 9.059 -12.416 1.00 . A A . 60 LEU CA 1 1
10 20759 1 1 62 LEU CB C -16.768 9.526 -10.970 1.00 . A A . 60 LEU CB 1 1
10 20760 1 1 62 LEU CD1 C -15.777 7.417 -9.883 1.00 . A A . 60 LEU CD1 1 1
10 20761 1 1 62 LEU CD2 C -16.981 9.049 -8.530 1.00 . A A . 60 LEU CD2 1 1
10 20762 1 1 62 LEU CG C -16.922 8.415 -9.919 1.00 . A A . 60 LEU CG 1 1
10 20763 1 1 62 LEU H H -15.028 10.571 -12.744 1.00 . A A . 60 LEU H 1 1
10 20764 1 1 62 LEU HA H -16.489 7.971 -12.451 1.00 . A A . 60 LEU HA 1 1
10 20765 1 1 62 LEU HB2 H -15.987 10.216 -10.663 1.00 . A A . 60 LEU HB2 1 1
10 20766 1 1 62 LEU HB3 H -17.693 10.091 -10.955 1.00 . A A . 60 LEU HB3 1 1
10 20767 1 1 62 LEU HD11 H -15.707 6.884 -10.827 1.00 . A A . 60 LEU HD11 1 1
10 20768 1 1 62 LEU HD12 H -14.842 7.943 -9.691 1.00 . A A . 60 LEU HD12 1 1
10 20769 1 1 62 LEU HD13 H -15.970 6.682 -9.102 1.00 . A A . 60 LEU HD13 1 1
10 20770 1 1 62 LEU HD21 H -16.088 9.651 -8.353 1.00 . A A . 60 LEU HD21 1 1
10 20771 1 1 62 LEU HD22 H -17.861 9.685 -8.447 1.00 . A A . 60 LEU HD22 1 1
10 20772 1 1 62 LEU HD23 H -17.015 8.268 -7.773 1.00 . A A . 60 LEU HD23 1 1
10 20773 1 1 62 LEU HG H -17.846 7.873 -10.112 1.00 . A A . 60 LEU HG 1 1
10 20774 1 1 62 LEU N N -15.194 9.571 -12.844 1.00 . A A . 60 LEU N 1 1
10 20775 1 1 62 LEU O O -17.523 10.424 -14.138 1.00 . A A . 60 LEU O 1 1
10 20776 1 1 63 GLU C C -20.653 10.312 -13.901 1.00 . A A . 61 GLU C 1 1
10 20777 1 1 63 GLU CA C -19.966 8.938 -14.063 1.00 . A A . 61 GLU CA 1 1
10 20778 1 1 63 GLU CB C -20.954 7.811 -13.711 1.00 . A A . 61 GLU CB 1 1
10 20779 1 1 63 GLU CD C -21.034 5.756 -15.233 1.00 . A A . 61 GLU CD 1 1
10 20780 1 1 63 GLU CG C -20.424 6.386 -13.966 1.00 . A A . 61 GLU CG 1 1
10 20781 1 1 63 GLU H H -18.770 8.028 -12.542 1.00 . A A . 61 GLU H 1 1
10 20782 1 1 63 GLU HA H -19.680 8.842 -15.112 1.00 . A A . 61 GLU HA 1 1
10 20783 1 1 63 GLU HB2 H -21.187 7.901 -12.652 1.00 . A A . 61 GLU HB2 1 1
10 20784 1 1 63 GLU HB3 H -21.879 7.953 -14.269 1.00 . A A . 61 GLU HB3 1 1
10 20785 1 1 63 GLU HG2 H -19.336 6.385 -14.044 1.00 . A A . 61 GLU HG2 1 1
10 20786 1 1 63 GLU HG3 H -20.676 5.769 -13.100 1.00 . A A . 61 GLU HG3 1 1
10 20787 1 1 63 GLU N N -18.769 8.787 -13.214 1.00 . A A . 61 GLU N 1 1
10 20788 1 1 63 GLU O O -21.339 10.781 -14.812 1.00 . A A . 61 GLU O 1 1
10 20789 1 1 63 GLU OE1 O -20.632 6.128 -16.362 1.00 . A A . 61 GLU OE1 1 1
10 20790 1 1 63 GLU OE2 O -21.917 4.872 -15.110 1.00 . A A . 61 GLU OE2 1 1
10 20791 1 1 64 ASP C C -20.105 13.448 -13.039 1.00 . A A . 62 ASP C 1 1
10 20792 1 1 64 ASP CA C -20.978 12.320 -12.457 1.00 . A A . 62 ASP CA 1 1
10 20793 1 1 64 ASP CB C -21.089 12.484 -10.933 1.00 . A A . 62 ASP CB 1 1
10 20794 1 1 64 ASP CG C -21.638 13.860 -10.521 1.00 . A A . 62 ASP CG 1 1
10 20795 1 1 64 ASP H H -19.882 10.517 -12.061 1.00 . A A . 62 ASP H 1 1
10 20796 1 1 64 ASP HA H -21.978 12.419 -12.880 1.00 . A A . 62 ASP HA 1 1
10 20797 1 1 64 ASP HB2 H -21.766 11.719 -10.552 1.00 . A A . 62 ASP HB2 1 1
10 20798 1 1 64 ASP HB3 H -20.107 12.328 -10.482 1.00 . A A . 62 ASP HB3 1 1
10 20799 1 1 64 ASP N N -20.457 10.972 -12.752 1.00 . A A . 62 ASP N 1 1
10 20800 1 1 64 ASP O O -20.619 14.520 -13.370 1.00 . A A . 62 ASP O 1 1
10 20801 1 1 64 ASP OD1 O -22.859 14.102 -10.684 1.00 . A A . 62 ASP OD1 1 1
10 20802 1 1 64 ASP OD2 O -20.859 14.697 -10.004 1.00 . A A . 62 ASP OD2 1 1
10 20803 1 1 65 GLY C C -16.660 14.493 -12.692 1.00 . A A . 63 GLY C 1 1
10 20804 1 1 65 GLY CA C -17.814 14.200 -13.659 1.00 . A A . 63 GLY CA 1 1
10 20805 1 1 65 GLY H H -18.449 12.283 -12.962 1.00 . A A . 63 GLY H 1 1
10 20806 1 1 65 GLY HA2 H -17.381 13.823 -14.586 1.00 . A A . 63 GLY HA2 1 1
10 20807 1 1 65 GLY HA3 H -18.307 15.147 -13.881 1.00 . A A . 63 GLY HA3 1 1
10 20808 1 1 65 GLY N N -18.790 13.215 -13.170 1.00 . A A . 63 GLY N 1 1
10 20809 1 1 65 GLY O O -15.786 15.298 -13.018 1.00 . A A . 63 GLY O 1 1
10 20810 1 1 66 SER C C -14.249 13.249 -11.234 1.00 . A A . 64 SER C 1 1
10 20811 1 1 66 SER CA C -15.483 13.902 -10.593 1.00 . A A . 64 SER CA 1 1
10 20812 1 1 66 SER CB C -15.805 13.181 -9.273 1.00 . A A . 64 SER CB 1 1
10 20813 1 1 66 SER H H -17.419 13.283 -11.253 1.00 . A A . 64 SER H 1 1
10 20814 1 1 66 SER HA H -15.249 14.943 -10.367 1.00 . A A . 64 SER HA 1 1
10 20815 1 1 66 SER HB2 H -15.908 12.111 -9.460 1.00 . A A . 64 SER HB2 1 1
10 20816 1 1 66 SER HB3 H -14.981 13.326 -8.574 1.00 . A A . 64 SER HB3 1 1
10 20817 1 1 66 SER HG H -16.907 14.603 -8.505 1.00 . A A . 64 SER HG 1 1
10 20818 1 1 66 SER N N -16.634 13.865 -11.509 1.00 . A A . 64 SER N 1 1
10 20819 1 1 66 SER O O -14.358 12.198 -11.872 1.00 . A A . 64 SER O 1 1
10 20820 1 1 66 SER OG O -17.010 13.658 -8.692 1.00 . A A . 64 SER OG 1 1
10 20821 1 1 67 LEU C C -10.798 13.162 -10.366 1.00 . A A . 65 LEU C 1 1
10 20822 1 1 67 LEU CA C -11.777 13.365 -11.533 1.00 . A A . 65 LEU CA 1 1
10 20823 1 1 67 LEU CB C -11.193 14.375 -12.549 1.00 . A A . 65 LEU CB 1 1
10 20824 1 1 67 LEU CD1 C -10.873 12.840 -14.562 1.00 . A A . 65 LEU CD1 1 1
10 20825 1 1 67 LEU CD2 C -12.941 14.228 -14.418 1.00 . A A . 65 LEU CD2 1 1
10 20826 1 1 67 LEU CG C -11.462 14.156 -14.051 1.00 . A A . 65 LEU CG 1 1
10 20827 1 1 67 LEU H H -13.056 14.689 -10.469 1.00 . A A . 65 LEU H 1 1
10 20828 1 1 67 LEU HA H -11.907 12.399 -12.019 1.00 . A A . 65 LEU HA 1 1
10 20829 1 1 67 LEU HB2 H -11.537 15.374 -12.282 1.00 . A A . 65 LEU HB2 1 1
10 20830 1 1 67 LEU HB3 H -10.110 14.375 -12.435 1.00 . A A . 65 LEU HB3 1 1
10 20831 1 1 67 LEU HD11 H -9.807 12.803 -14.341 1.00 . A A . 65 LEU HD11 1 1
10 20832 1 1 67 LEU HD12 H -11.367 11.993 -14.095 1.00 . A A . 65 LEU HD12 1 1
10 20833 1 1 67 LEU HD13 H -11.009 12.774 -15.642 1.00 . A A . 65 LEU HD13 1 1
10 20834 1 1 67 LEU HD21 H -13.480 13.394 -13.978 1.00 . A A . 65 LEU HD21 1 1
10 20835 1 1 67 LEU HD22 H -13.357 15.165 -14.051 1.00 . A A . 65 LEU HD22 1 1
10 20836 1 1 67 LEU HD23 H -13.054 14.192 -15.500 1.00 . A A . 65 LEU HD23 1 1
10 20837 1 1 67 LEU HG H -10.960 14.962 -14.587 1.00 . A A . 65 LEU HG 1 1
10 20838 1 1 67 LEU N N -13.069 13.843 -11.023 1.00 . A A . 65 LEU N 1 1
10 20839 1 1 67 LEU O O -10.645 14.029 -9.499 1.00 . A A . 65 LEU O 1 1
10 20840 1 1 68 ILE C C -7.973 10.933 -10.058 1.00 . A A . 66 ILE C 1 1
10 20841 1 1 68 ILE CA C -9.196 11.533 -9.340 1.00 . A A . 66 ILE CA 1 1
10 20842 1 1 68 ILE CB C -9.899 10.496 -8.414 1.00 . A A . 66 ILE CB 1 1
10 20843 1 1 68 ILE CD1 C -12.126 9.865 -7.269 1.00 . A A . 66 ILE CD1 1 1
10 20844 1 1 68 ILE CG1 C -11.258 10.987 -7.852 1.00 . A A . 66 ILE CG1 1 1
10 20845 1 1 68 ILE CG2 C -8.977 10.088 -7.248 1.00 . A A . 66 ILE CG2 1 1
10 20846 1 1 68 ILE H H -10.347 11.345 -11.102 1.00 . A A . 66 ILE H 1 1
10 20847 1 1 68 ILE HA H -8.855 12.373 -8.738 1.00 . A A . 66 ILE HA 1 1
10 20848 1 1 68 ILE HB H -10.102 9.606 -9.006 1.00 . A A . 66 ILE HB 1 1
10 20849 1 1 68 ILE HD11 H -12.250 9.075 -8.009 1.00 . A A . 66 ILE HD11 1 1
10 20850 1 1 68 ILE HD12 H -11.695 9.457 -6.355 1.00 . A A . 66 ILE HD12 1 1
10 20851 1 1 68 ILE HD13 H -13.113 10.259 -7.045 1.00 . A A . 66 ILE HD13 1 1
10 20852 1 1 68 ILE HG12 H -11.093 11.756 -7.096 1.00 . A A . 66 ILE HG12 1 1
10 20853 1 1 68 ILE HG13 H -11.857 11.421 -8.648 1.00 . A A . 66 ILE HG13 1 1
10 20854 1 1 68 ILE HG21 H -8.100 9.560 -7.621 1.00 . A A . 66 ILE HG21 1 1
10 20855 1 1 68 ILE HG22 H -8.668 10.969 -6.683 1.00 . A A . 66 ILE HG22 1 1
10 20856 1 1 68 ILE HG23 H -9.489 9.402 -6.575 1.00 . A A . 66 ILE HG23 1 1
10 20857 1 1 68 ILE N N -10.127 12.011 -10.370 1.00 . A A . 66 ILE N 1 1
10 20858 1 1 68 ILE O O -8.081 10.469 -11.199 1.00 . A A . 66 ILE O 1 1
10 20859 1 1 69 ARG C C -4.775 9.639 -8.865 1.00 . A A . 67 ARG C 1 1
10 20860 1 1 69 ARG CA C -5.543 10.398 -9.952 1.00 . A A . 67 ARG CA 1 1
10 20861 1 1 69 ARG CB C -4.728 11.537 -10.590 1.00 . A A . 67 ARG CB 1 1
10 20862 1 1 69 ARG CD C -4.494 12.932 -12.718 1.00 . A A . 67 ARG CD 1 1
10 20863 1 1 69 ARG CG C -5.375 11.968 -11.928 1.00 . A A . 67 ARG CG 1 1
10 20864 1 1 69 ARG CZ C -4.456 13.843 -15.060 1.00 . A A . 67 ARG CZ 1 1
10 20865 1 1 69 ARG H H -6.765 11.368 -8.496 1.00 . A A . 67 ARG H 1 1
10 20866 1 1 69 ARG HA H -5.769 9.672 -10.736 1.00 . A A . 67 ARG HA 1 1
10 20867 1 1 69 ARG HB2 H -4.660 12.382 -9.901 1.00 . A A . 67 ARG HB2 1 1
10 20868 1 1 69 ARG HB3 H -3.720 11.168 -10.778 1.00 . A A . 67 ARG HB3 1 1
10 20869 1 1 69 ARG HD2 H -4.433 13.882 -12.183 1.00 . A A . 67 ARG HD2 1 1
10 20870 1 1 69 ARG HD3 H -3.496 12.498 -12.768 1.00 . A A . 67 ARG HD3 1 1
10 20871 1 1 69 ARG HE H -5.819 12.583 -14.361 1.00 . A A . 67 ARG HE 1 1
10 20872 1 1 69 ARG HG2 H -5.542 11.080 -12.540 1.00 . A A . 67 ARG HG2 1 1
10 20873 1 1 69 ARG HG3 H -6.339 12.451 -11.758 1.00 . A A . 67 ARG HG3 1 1
10 20874 1 1 69 ARG HH11 H -3.012 14.634 -13.925 1.00 . A A . 67 ARG HH11 1 1
10 20875 1 1 69 ARG HH12 H -2.988 15.113 -15.604 1.00 . A A . 67 ARG HH12 1 1
10 20876 1 1 69 ARG HH21 H -5.754 13.252 -16.488 1.00 . A A . 67 ARG HH21 1 1
10 20877 1 1 69 ARG HH22 H -4.506 14.340 -17.013 1.00 . A A . 67 ARG HH22 1 1
10 20878 1 1 69 ARG N N -6.801 10.942 -9.413 1.00 . A A . 67 ARG N 1 1
10 20879 1 1 69 ARG NE N -5.014 13.130 -14.094 1.00 . A A . 67 ARG NE 1 1
10 20880 1 1 69 ARG NH1 N -3.399 14.578 -14.854 1.00 . A A . 67 ARG NH1 1 1
10 20881 1 1 69 ARG NH2 N -4.945 13.815 -16.271 1.00 . A A . 67 ARG NH2 1 1
10 20882 1 1 69 ARG O O -4.366 10.219 -7.858 1.00 . A A . 67 ARG O 1 1
10 20883 1 1 70 ALA C C -3.285 6.236 -8.810 1.00 . A A . 68 ALA C 1 1
10 20884 1 1 70 ALA CA C -4.029 7.391 -8.115 1.00 . A A . 68 ALA CA 1 1
10 20885 1 1 70 ALA CB C -5.157 6.847 -7.231 1.00 . A A . 68 ALA CB 1 1
10 20886 1 1 70 ALA H H -4.957 7.945 -9.943 1.00 . A A . 68 ALA H 1 1
10 20887 1 1 70 ALA HA H -3.308 7.915 -7.481 1.00 . A A . 68 ALA HA 1 1
10 20888 1 1 70 ALA HB1 H -5.687 7.676 -6.761 1.00 . A A . 68 ALA HB1 1 1
10 20889 1 1 70 ALA HB2 H -5.862 6.271 -7.833 1.00 . A A . 68 ALA HB2 1 1
10 20890 1 1 70 ALA HB3 H -4.741 6.201 -6.453 1.00 . A A . 68 ALA HB3 1 1
10 20891 1 1 70 ALA N N -4.615 8.333 -9.073 1.00 . A A . 68 ALA N 1 1
10 20892 1 1 70 ALA O O -3.340 6.076 -10.030 1.00 . A A . 68 ALA O 1 1
10 20893 1 1 71 THR C C -2.676 2.962 -8.409 1.00 . A A . 69 THR C 1 1
10 20894 1 1 71 THR CA C -1.830 4.241 -8.485 1.00 . A A . 69 THR CA 1 1
10 20895 1 1 71 THR CB C -0.561 4.043 -7.633 1.00 . A A . 69 THR CB 1 1
10 20896 1 1 71 THR CG2 C 0.571 5.000 -7.954 1.00 . A A . 69 THR CG2 1 1
10 20897 1 1 71 THR H H -2.669 5.563 -7.024 1.00 . A A . 69 THR H 1 1
10 20898 1 1 71 THR HA H -1.534 4.379 -9.523 1.00 . A A . 69 THR HA 1 1
10 20899 1 1 71 THR HB H -0.198 3.022 -7.745 1.00 . A A . 69 THR HB 1 1
10 20900 1 1 71 THR HG1 H -1.083 5.200 -6.190 1.00 . A A . 69 THR HG1 1 1
10 20901 1 1 71 THR HG21 H 0.203 6.020 -8.012 1.00 . A A . 69 THR HG21 1 1
10 20902 1 1 71 THR HG22 H 1.335 4.906 -7.189 1.00 . A A . 69 THR HG22 1 1
10 20903 1 1 71 THR HG23 H 1.002 4.695 -8.895 1.00 . A A . 69 THR HG23 1 1
10 20904 1 1 71 THR N N -2.589 5.421 -8.023 1.00 . A A . 69 THR N 1 1
10 20905 1 1 71 THR O O -3.534 2.825 -7.535 1.00 . A A . 69 THR O 1 1
10 20906 1 1 71 THR OG1 O -0.867 4.257 -6.280 1.00 . A A . 69 THR OG1 1 1
10 20907 1 1 72 LYS C C -2.819 -0.172 -7.989 1.00 . A A . 70 LYS C 1 1
10 20908 1 1 72 LYS CA C -3.049 0.652 -9.263 1.00 . A A . 70 LYS CA 1 1
10 20909 1 1 72 LYS CB C -2.632 -0.169 -10.497 1.00 . A A . 70 LYS CB 1 1
10 20910 1 1 72 LYS CD C -3.261 -0.922 -12.808 1.00 . A A . 70 LYS CD 1 1
10 20911 1 1 72 LYS CE C -4.267 -0.780 -13.954 1.00 . A A . 70 LYS CE 1 1
10 20912 1 1 72 LYS CG C -3.621 0.020 -11.655 1.00 . A A . 70 LYS CG 1 1
10 20913 1 1 72 LYS H H -1.671 2.150 -9.971 1.00 . A A . 70 LYS H 1 1
10 20914 1 1 72 LYS HA H -4.124 0.809 -9.307 1.00 . A A . 70 LYS HA 1 1
10 20915 1 1 72 LYS HB2 H -1.624 0.107 -10.811 1.00 . A A . 70 LYS HB2 1 1
10 20916 1 1 72 LYS HB3 H -2.621 -1.230 -10.238 1.00 . A A . 70 LYS HB3 1 1
10 20917 1 1 72 LYS HD2 H -2.258 -0.694 -13.166 1.00 . A A . 70 LYS HD2 1 1
10 20918 1 1 72 LYS HD3 H -3.273 -1.948 -12.442 1.00 . A A . 70 LYS HD3 1 1
10 20919 1 1 72 LYS HE2 H -5.277 -0.899 -13.547 1.00 . A A . 70 LYS HE2 1 1
10 20920 1 1 72 LYS HE3 H -4.189 0.229 -14.371 1.00 . A A . 70 LYS HE3 1 1
10 20921 1 1 72 LYS HG2 H -4.631 -0.209 -11.311 1.00 . A A . 70 LYS HG2 1 1
10 20922 1 1 72 LYS HG3 H -3.603 1.053 -11.993 1.00 . A A . 70 LYS HG3 1 1
10 20923 1 1 72 LYS HZ1 H -3.081 -1.763 -15.362 1.00 . A A . 70 LYS HZ1 1 1
10 20924 1 1 72 LYS HZ2 H -4.180 -2.737 -14.626 1.00 . A A . 70 LYS HZ2 1 1
10 20925 1 1 72 LYS HZ3 H -4.656 -1.692 -15.789 1.00 . A A . 70 LYS HZ3 1 1
10 20926 1 1 72 LYS N N -2.389 1.978 -9.276 1.00 . A A . 70 LYS N 1 1
10 20927 1 1 72 LYS NZ N -4.027 -1.806 -15.004 1.00 . A A . 70 LYS NZ 1 1
10 20928 1 1 72 LYS O O -3.559 -1.120 -7.742 1.00 . A A . 70 LYS O 1 1
10 20929 1 1 73 ASP C C -2.302 0.142 -4.731 1.00 . A A . 71 ASP C 1 1
10 20930 1 1 73 ASP CA C -1.522 -0.473 -5.903 1.00 . A A . 71 ASP CA 1 1
10 20931 1 1 73 ASP CB C -0.016 -0.380 -5.621 1.00 . A A . 71 ASP CB 1 1
10 20932 1 1 73 ASP CG C 0.799 -1.329 -6.510 1.00 . A A . 71 ASP CG 1 1
10 20933 1 1 73 ASP H H -1.296 0.999 -7.426 1.00 . A A . 71 ASP H 1 1
10 20934 1 1 73 ASP HA H -1.795 -1.530 -5.955 1.00 . A A . 71 ASP HA 1 1
10 20935 1 1 73 ASP HB2 H 0.314 0.651 -5.762 1.00 . A A . 71 ASP HB2 1 1
10 20936 1 1 73 ASP HB3 H 0.169 -0.648 -4.579 1.00 . A A . 71 ASP HB3 1 1
10 20937 1 1 73 ASP N N -1.823 0.180 -7.180 1.00 . A A . 71 ASP N 1 1
10 20938 1 1 73 ASP O O -2.401 -0.489 -3.676 1.00 . A A . 71 ASP O 1 1
10 20939 1 1 73 ASP OD1 O 0.785 -2.556 -6.249 1.00 . A A . 71 ASP OD1 1 1
10 20940 1 1 73 ASP OD2 O 1.474 -0.855 -7.456 1.00 . A A . 71 ASP OD2 1 1
10 20941 1 1 74 HIS C C -5.033 1.367 -3.803 1.00 . A A . 72 HIS C 1 1
10 20942 1 1 74 HIS CA C -3.630 1.996 -3.836 1.00 . A A . 72 HIS CA 1 1
10 20943 1 1 74 HIS CB C -3.711 3.506 -4.088 1.00 . A A . 72 HIS CB 1 1
10 20944 1 1 74 HIS CD2 C -3.220 4.650 -1.849 1.00 . A A . 72 HIS CD2 1 1
10 20945 1 1 74 HIS CE1 C -5.217 5.276 -1.249 1.00 . A A . 72 HIS CE1 1 1
10 20946 1 1 74 HIS CG C -4.085 4.279 -2.847 1.00 . A A . 72 HIS CG 1 1
10 20947 1 1 74 HIS H H -2.908 1.770 -5.812 1.00 . A A . 72 HIS H 1 1
10 20948 1 1 74 HIS HA H -3.105 1.831 -2.888 1.00 . A A . 72 HIS HA 1 1
10 20949 1 1 74 HIS HB2 H -2.740 3.878 -4.400 1.00 . A A . 72 HIS HB2 1 1
10 20950 1 1 74 HIS HB3 H -4.406 3.703 -4.904 1.00 . A A . 72 HIS HB3 1 1
10 20951 1 1 74 HIS HD1 H -6.221 4.454 -2.903 1.00 . A A . 72 HIS HD1 1 1
10 20952 1 1 74 HIS HD2 H -2.165 4.435 -1.812 1.00 . A A . 72 HIS HD2 1 1
10 20953 1 1 74 HIS HE1 H -6.031 5.641 -0.645 1.00 . A A . 72 HIS HE1 1 1
10 20954 1 1 74 HIS N N -2.857 1.354 -4.891 1.00 . A A . 72 HIS N 1 1
10 20955 1 1 74 HIS ND1 N -5.341 4.679 -2.450 1.00 . A A . 72 HIS ND1 1 1
10 20956 1 1 74 HIS NE2 N -3.936 5.309 -0.853 1.00 . A A . 72 HIS NE2 1 1
10 20957 1 1 74 HIS O O -5.642 1.126 -4.854 1.00 . A A . 72 HIS O 1 1
10 20958 1 1 75 LYS C C -7.931 1.557 -2.173 1.00 . A A . 73 LYS C 1 1
10 20959 1 1 75 LYS CA C -6.872 0.478 -2.405 1.00 . A A . 73 LYS CA 1 1
10 20960 1 1 75 LYS CB C -6.803 -0.523 -1.234 1.00 . A A . 73 LYS CB 1 1
10 20961 1 1 75 LYS CD C -5.500 -2.501 -0.283 1.00 . A A . 73 LYS CD 1 1
10 20962 1 1 75 LYS CE C -4.346 -3.462 -0.612 1.00 . A A . 73 LYS CE 1 1
10 20963 1 1 75 LYS CG C -5.886 -1.719 -1.546 1.00 . A A . 73 LYS CG 1 1
10 20964 1 1 75 LYS H H -5.058 1.400 -1.777 1.00 . A A . 73 LYS H 1 1
10 20965 1 1 75 LYS HA H -7.158 -0.062 -3.303 1.00 . A A . 73 LYS HA 1 1
10 20966 1 1 75 LYS HB2 H -6.432 -0.005 -0.350 1.00 . A A . 73 LYS HB2 1 1
10 20967 1 1 75 LYS HB3 H -7.803 -0.899 -1.011 1.00 . A A . 73 LYS HB3 1 1
10 20968 1 1 75 LYS HD2 H -5.167 -1.799 0.482 1.00 . A A . 73 LYS HD2 1 1
10 20969 1 1 75 LYS HD3 H -6.359 -3.054 0.093 1.00 . A A . 73 LYS HD3 1 1
10 20970 1 1 75 LYS HE2 H -4.704 -4.228 -1.307 1.00 . A A . 73 LYS HE2 1 1
10 20971 1 1 75 LYS HE3 H -3.561 -2.885 -1.119 1.00 . A A . 73 LYS HE3 1 1
10 20972 1 1 75 LYS HG2 H -6.393 -2.386 -2.244 1.00 . A A . 73 LYS HG2 1 1
10 20973 1 1 75 LYS HG3 H -4.969 -1.362 -2.016 1.00 . A A . 73 LYS HG3 1 1
10 20974 1 1 75 LYS HZ1 H -3.449 -3.399 1.259 1.00 . A A . 73 LYS HZ1 1 1
10 20975 1 1 75 LYS HZ2 H -4.484 -4.659 1.089 1.00 . A A . 73 LYS HZ2 1 1
10 20976 1 1 75 LYS HZ3 H -3.011 -4.704 0.384 1.00 . A A . 73 LYS HZ3 1 1
10 20977 1 1 75 LYS N N -5.556 1.093 -2.608 1.00 . A A . 73 LYS N 1 1
10 20978 1 1 75 LYS NZ N -3.789 -4.098 0.611 1.00 . A A . 73 LYS NZ 1 1
10 20979 1 1 75 LYS O O -7.635 2.688 -1.791 1.00 . A A . 73 LYS O 1 1
10 20980 1 1 76 PHE C C -11.499 1.321 -1.552 1.00 . A A . 74 PHE C 1 1
10 20981 1 1 76 PHE CA C -10.321 2.105 -2.143 1.00 . A A . 74 PHE CA 1 1
10 20982 1 1 76 PHE CB C -10.685 2.815 -3.454 1.00 . A A . 74 PHE CB 1 1
10 20983 1 1 76 PHE CD1 C -8.575 3.404 -4.776 1.00 . A A . 74 PHE CD1 1 1
10 20984 1 1 76 PHE CD2 C -9.825 5.185 -3.686 1.00 . A A . 74 PHE CD2 1 1
10 20985 1 1 76 PHE CE1 C -7.657 4.352 -5.263 1.00 . A A . 74 PHE CE1 1 1
10 20986 1 1 76 PHE CE2 C -8.905 6.131 -4.165 1.00 . A A . 74 PHE CE2 1 1
10 20987 1 1 76 PHE CG C -9.666 3.817 -3.980 1.00 . A A . 74 PHE CG 1 1
10 20988 1 1 76 PHE CZ C -7.825 5.714 -4.959 1.00 . A A . 74 PHE CZ 1 1
10 20989 1 1 76 PHE H H -9.384 0.275 -2.743 1.00 . A A . 74 PHE H 1 1
10 20990 1 1 76 PHE HA H -10.043 2.868 -1.419 1.00 . A A . 74 PHE HA 1 1
10 20991 1 1 76 PHE HB2 H -10.881 2.074 -4.227 1.00 . A A . 74 PHE HB2 1 1
10 20992 1 1 76 PHE HB3 H -11.608 3.357 -3.272 1.00 . A A . 74 PHE HB3 1 1
10 20993 1 1 76 PHE HD1 H -8.426 2.357 -5.006 1.00 . A A . 74 PHE HD1 1 1
10 20994 1 1 76 PHE HD2 H -10.663 5.518 -3.094 1.00 . A A . 74 PHE HD2 1 1
10 20995 1 1 76 PHE HE1 H -6.821 4.034 -5.873 1.00 . A A . 74 PHE HE1 1 1
10 20996 1 1 76 PHE HE2 H -9.031 7.177 -3.920 1.00 . A A . 74 PHE HE2 1 1
10 20997 1 1 76 PHE HZ H -7.127 6.445 -5.333 1.00 . A A . 74 PHE HZ 1 1
10 20998 1 1 76 PHE N N -9.193 1.200 -2.374 1.00 . A A . 74 PHE N 1 1
10 20999 1 1 76 PHE O O -11.803 0.213 -2.003 1.00 . A A . 74 PHE O 1 1
10 21000 1 1 77 MET C C -14.523 1.212 -0.553 1.00 . A A . 75 MET C 1 1
10 21001 1 1 77 MET CA C -13.193 1.152 0.219 1.00 . A A . 75 MET CA 1 1
10 21002 1 1 77 MET CB C -13.357 1.676 1.651 1.00 . A A . 75 MET CB 1 1
10 21003 1 1 77 MET CE C -13.323 1.001 5.210 1.00 . A A . 75 MET CE 1 1
10 21004 1 1 77 MET CG C -14.060 0.635 2.528 1.00 . A A . 75 MET CG 1 1
10 21005 1 1 77 MET H H -11.865 2.792 -0.200 1.00 . A A . 75 MET H 1 1
10 21006 1 1 77 MET HA H -12.887 0.108 0.300 1.00 . A A . 75 MET HA 1 1
10 21007 1 1 77 MET HB2 H -12.379 1.934 2.069 1.00 . A A . 75 MET HB2 1 1
10 21008 1 1 77 MET HB3 H -13.996 2.550 1.641 1.00 . A A . 75 MET HB3 1 1
10 21009 1 1 77 MET HE1 H -13.106 -0.066 5.239 1.00 . A A . 75 MET HE1 1 1
10 21010 1 1 77 MET HE2 H -12.447 1.548 4.862 1.00 . A A . 75 MET HE2 1 1
10 21011 1 1 77 MET HE3 H -13.594 1.345 6.211 1.00 . A A . 75 MET HE3 1 1
10 21012 1 1 77 MET HG2 H -14.909 0.247 1.967 1.00 . A A . 75 MET HG2 1 1
10 21013 1 1 77 MET HG3 H -13.384 -0.196 2.730 1.00 . A A . 75 MET HG3 1 1
10 21014 1 1 77 MET N N -12.125 1.858 -0.500 1.00 . A A . 75 MET N 1 1
10 21015 1 1 77 MET O O -15.154 2.265 -0.688 1.00 . A A . 75 MET O 1 1
10 21016 1 1 77 MET SD S -14.713 1.288 4.090 1.00 . A A . 75 MET SD 1 1
10 21017 1 1 78 THR C C -17.434 0.078 -0.870 1.00 . A A . 76 THR C 1 1
10 21018 1 1 78 THR CA C -16.216 -0.137 -1.769 1.00 . A A . 76 THR CA 1 1
10 21019 1 1 78 THR CB C -16.294 -1.538 -2.390 1.00 . A A . 76 THR CB 1 1
10 21020 1 1 78 THR CG2 C -15.316 -1.655 -3.546 1.00 . A A . 76 THR CG2 1 1
10 21021 1 1 78 THR H H -14.377 -0.764 -0.876 1.00 . A A . 76 THR H 1 1
10 21022 1 1 78 THR HA H -16.267 0.580 -2.583 1.00 . A A . 76 THR HA 1 1
10 21023 1 1 78 THR HB H -17.293 -1.705 -2.790 1.00 . A A . 76 THR HB 1 1
10 21024 1 1 78 THR HG1 H -15.053 -2.510 -1.263 1.00 . A A . 76 THR HG1 1 1
10 21025 1 1 78 THR HG21 H -15.586 -0.928 -4.311 1.00 . A A . 76 THR HG21 1 1
10 21026 1 1 78 THR HG22 H -14.304 -1.451 -3.202 1.00 . A A . 76 THR HG22 1 1
10 21027 1 1 78 THR HG23 H -15.374 -2.659 -3.964 1.00 . A A . 76 THR HG23 1 1
10 21028 1 1 78 THR N N -14.943 0.055 -1.060 1.00 . A A . 76 THR N 1 1
10 21029 1 1 78 THR O O -17.323 0.091 0.358 1.00 . A A . 76 THR O 1 1
10 21030 1 1 78 THR OG1 O -16.006 -2.540 -1.437 1.00 . A A . 76 THR OG1 1 1
10 21031 1 1 79 VAL C C -20.144 -0.905 0.238 1.00 . A A . 77 VAL C 1 1
10 21032 1 1 79 VAL CA C -19.911 0.236 -0.764 1.00 . A A . 77 VAL CA 1 1
10 21033 1 1 79 VAL CB C -21.101 0.292 -1.741 1.00 . A A . 77 VAL CB 1 1
10 21034 1 1 79 VAL CG1 C -21.097 1.610 -2.515 1.00 . A A . 77 VAL CG1 1 1
10 21035 1 1 79 VAL CG2 C -21.135 -0.883 -2.726 1.00 . A A . 77 VAL CG2 1 1
10 21036 1 1 79 VAL H H -18.634 0.234 -2.490 1.00 . A A . 77 VAL H 1 1
10 21037 1 1 79 VAL HA H -19.913 1.155 -0.188 1.00 . A A . 77 VAL HA 1 1
10 21038 1 1 79 VAL HB H -22.020 0.268 -1.155 1.00 . A A . 77 VAL HB 1 1
10 21039 1 1 79 VAL HG11 H -21.067 2.437 -1.811 1.00 . A A . 77 VAL HG11 1 1
10 21040 1 1 79 VAL HG12 H -20.235 1.669 -3.173 1.00 . A A . 77 VAL HG12 1 1
10 21041 1 1 79 VAL HG13 H -22.004 1.679 -3.114 1.00 . A A . 77 VAL HG13 1 1
10 21042 1 1 79 VAL HG21 H -20.245 -0.884 -3.355 1.00 . A A . 77 VAL HG21 1 1
10 21043 1 1 79 VAL HG22 H -21.197 -1.826 -2.189 1.00 . A A . 77 VAL HG22 1 1
10 21044 1 1 79 VAL HG23 H -22.013 -0.794 -3.365 1.00 . A A . 77 VAL HG23 1 1
10 21045 1 1 79 VAL N N -18.619 0.180 -1.476 1.00 . A A . 77 VAL N 1 1
10 21046 1 1 79 VAL O O -20.840 -0.709 1.235 1.00 . A A . 77 VAL O 1 1
10 21047 1 1 80 ASP C C -18.587 -3.191 2.049 1.00 . A A . 78 ASP C 1 1
10 21048 1 1 80 ASP CA C -19.629 -3.237 0.910 1.00 . A A . 78 ASP CA 1 1
10 21049 1 1 80 ASP CB C -19.465 -4.533 0.100 1.00 . A A . 78 ASP CB 1 1
10 21050 1 1 80 ASP CG C -20.660 -4.788 -0.833 1.00 . A A . 78 ASP CG 1 1
10 21051 1 1 80 ASP H H -19.026 -2.188 -0.851 1.00 . A A . 78 ASP H 1 1
10 21052 1 1 80 ASP HA H -20.613 -3.257 1.381 1.00 . A A . 78 ASP HA 1 1
10 21053 1 1 80 ASP HB2 H -18.538 -4.486 -0.473 1.00 . A A . 78 ASP HB2 1 1
10 21054 1 1 80 ASP HB3 H -19.388 -5.377 0.788 1.00 . A A . 78 ASP HB3 1 1
10 21055 1 1 80 ASP N N -19.555 -2.083 0.002 1.00 . A A . 78 ASP N 1 1
10 21056 1 1 80 ASP O O -18.674 -3.984 2.992 1.00 . A A . 78 ASP O 1 1
10 21057 1 1 80 ASP OD1 O -21.779 -5.049 -0.326 1.00 . A A . 78 ASP OD1 1 1
10 21058 1 1 80 ASP OD2 O -20.482 -4.758 -2.074 1.00 . A A . 78 ASP OD2 1 1
10 21059 1 1 81 GLY C C -15.243 -2.867 2.653 1.00 . A A . 79 GLY C 1 1
10 21060 1 1 81 GLY CA C -16.548 -2.133 2.988 1.00 . A A . 79 GLY CA 1 1
10 21061 1 1 81 GLY H H -17.570 -1.639 1.197 1.00 . A A . 79 GLY H 1 1
10 21062 1 1 81 GLY HA2 H -16.325 -1.073 3.088 1.00 . A A . 79 GLY HA2 1 1
10 21063 1 1 81 GLY HA3 H -16.902 -2.490 3.954 1.00 . A A . 79 GLY HA3 1 1
10 21064 1 1 81 GLY N N -17.597 -2.289 1.979 1.00 . A A . 79 GLY N 1 1
10 21065 1 1 81 GLY O O -14.292 -2.786 3.433 1.00 . A A . 79 GLY O 1 1
10 21066 1 1 82 GLN C C -12.979 -3.163 0.492 1.00 . A A . 80 GLN C 1 1
10 21067 1 1 82 GLN CA C -13.927 -4.215 1.071 1.00 . A A . 80 GLN CA 1 1
10 21068 1 1 82 GLN CB C -14.224 -5.300 0.024 1.00 . A A . 80 GLN CB 1 1
10 21069 1 1 82 GLN CD C -15.014 -7.673 -0.349 1.00 . A A . 80 GLN CD 1 1
10 21070 1 1 82 GLN CG C -15.024 -6.477 0.603 1.00 . A A . 80 GLN CG 1 1
10 21071 1 1 82 GLN H H -15.928 -3.558 0.854 1.00 . A A . 80 GLN H 1 1
10 21072 1 1 82 GLN HA H -13.440 -4.688 1.928 1.00 . A A . 80 GLN HA 1 1
10 21073 1 1 82 GLN HB2 H -14.777 -4.873 -0.811 1.00 . A A . 80 GLN HB2 1 1
10 21074 1 1 82 GLN HB3 H -13.273 -5.679 -0.354 1.00 . A A . 80 GLN HB3 1 1
10 21075 1 1 82 GLN HE21 H -16.933 -7.393 -0.940 1.00 . A A . 80 GLN HE21 1 1
10 21076 1 1 82 GLN HE22 H -16.080 -8.742 -1.672 1.00 . A A . 80 GLN HE22 1 1
10 21077 1 1 82 GLN HG2 H -14.583 -6.782 1.552 1.00 . A A . 80 GLN HG2 1 1
10 21078 1 1 82 GLN HG3 H -16.050 -6.162 0.795 1.00 . A A . 80 GLN HG3 1 1
10 21079 1 1 82 GLN N N -15.163 -3.575 1.514 1.00 . A A . 80 GLN N 1 1
10 21080 1 1 82 GLN NE2 N -16.099 -7.955 -1.040 1.00 . A A . 80 GLN NE2 1 1
10 21081 1 1 82 GLN O O -13.399 -2.295 -0.278 1.00 . A A . 80 GLN O 1 1
10 21082 1 1 82 GLN OE1 O -14.019 -8.376 -0.494 1.00 . A A . 80 GLN OE1 1 1
10 21083 1 1 83 MET C C -9.753 -3.178 -0.628 1.00 . A A . 81 MET C 1 1
10 21084 1 1 83 MET CA C -10.607 -2.411 0.387 1.00 . A A . 81 MET CA 1 1
10 21085 1 1 83 MET CB C -9.832 -1.857 1.600 1.00 . A A . 81 MET CB 1 1
10 21086 1 1 83 MET CE C -10.939 -2.771 4.670 1.00 . A A . 81 MET CE 1 1
10 21087 1 1 83 MET CG C -9.188 -2.914 2.517 1.00 . A A . 81 MET CG 1 1
10 21088 1 1 83 MET H H -11.452 -4.052 1.444 1.00 . A A . 81 MET H 1 1
10 21089 1 1 83 MET HA H -11.029 -1.548 -0.127 1.00 . A A . 81 MET HA 1 1
10 21090 1 1 83 MET HB2 H -9.053 -1.181 1.247 1.00 . A A . 81 MET HB2 1 1
10 21091 1 1 83 MET HB3 H -10.533 -1.261 2.189 1.00 . A A . 81 MET HB3 1 1
10 21092 1 1 83 MET HE1 H -11.557 -2.072 4.108 1.00 . A A . 81 MET HE1 1 1
10 21093 1 1 83 MET HE2 H -11.231 -3.791 4.418 1.00 . A A . 81 MET HE2 1 1
10 21094 1 1 83 MET HE3 H -11.090 -2.611 5.736 1.00 . A A . 81 MET HE3 1 1
10 21095 1 1 83 MET HG2 H -9.698 -3.869 2.410 1.00 . A A . 81 MET HG2 1 1
10 21096 1 1 83 MET HG3 H -8.157 -3.062 2.194 1.00 . A A . 81 MET HG3 1 1
10 21097 1 1 83 MET N N -11.698 -3.280 0.838 1.00 . A A . 81 MET N 1 1
10 21098 1 1 83 MET O O -8.921 -4.014 -0.270 1.00 . A A . 81 MET O 1 1
10 21099 1 1 83 MET SD S -9.189 -2.500 4.285 1.00 . A A . 81 MET SD 1 1
10 21100 1 1 84 LEU C C -8.683 -2.604 -3.950 1.00 . A A . 82 LEU C 1 1
10 21101 1 1 84 LEU CA C -9.410 -3.623 -3.052 1.00 . A A . 82 LEU CA 1 1
10 21102 1 1 84 LEU CB C -10.457 -4.440 -3.861 1.00 . A A . 82 LEU CB 1 1
10 21103 1 1 84 LEU CD1 C -12.845 -3.839 -3.288 1.00 . A A . 82 LEU CD1 1 1
10 21104 1 1 84 LEU CD2 C -12.303 -6.175 -3.794 1.00 . A A . 82 LEU CD2 1 1
10 21105 1 1 84 LEU CG C -11.755 -4.899 -3.150 1.00 . A A . 82 LEU CG 1 1
10 21106 1 1 84 LEU H H -10.677 -2.191 -2.129 1.00 . A A . 82 LEU H 1 1
10 21107 1 1 84 LEU HA H -8.670 -4.329 -2.671 1.00 . A A . 82 LEU HA 1 1
10 21108 1 1 84 LEU HB2 H -10.741 -3.872 -4.747 1.00 . A A . 82 LEU HB2 1 1
10 21109 1 1 84 LEU HB3 H -9.940 -5.323 -4.229 1.00 . A A . 82 LEU HB3 1 1
10 21110 1 1 84 LEU HD11 H -12.511 -2.900 -2.851 1.00 . A A . 82 LEU HD11 1 1
10 21111 1 1 84 LEU HD12 H -13.074 -3.683 -4.341 1.00 . A A . 82 LEU HD12 1 1
10 21112 1 1 84 LEU HD13 H -13.746 -4.169 -2.774 1.00 . A A . 82 LEU HD13 1 1
10 21113 1 1 84 LEU HD21 H -12.504 -6.005 -4.850 1.00 . A A . 82 LEU HD21 1 1
10 21114 1 1 84 LEU HD22 H -11.570 -6.975 -3.691 1.00 . A A . 82 LEU HD22 1 1
10 21115 1 1 84 LEU HD23 H -13.223 -6.479 -3.293 1.00 . A A . 82 LEU HD23 1 1
10 21116 1 1 84 LEU HG H -11.589 -5.091 -2.084 1.00 . A A . 82 LEU HG 1 1
10 21117 1 1 84 LEU N N -10.014 -2.922 -1.912 1.00 . A A . 82 LEU N 1 1
10 21118 1 1 84 LEU O O -9.070 -1.428 -3.957 1.00 . A A . 82 LEU O 1 1
10 21119 1 1 85 PRO C C -7.836 -1.638 -6.737 1.00 . A A . 83 PRO C 1 1
10 21120 1 1 85 PRO CA C -6.928 -2.102 -5.595 1.00 . A A . 83 PRO CA 1 1
10 21121 1 1 85 PRO CB C -5.720 -2.889 -6.108 1.00 . A A . 83 PRO CB 1 1
10 21122 1 1 85 PRO CD C -7.071 -4.347 -4.766 1.00 . A A . 83 PRO CD 1 1
10 21123 1 1 85 PRO CG C -6.156 -4.349 -5.989 1.00 . A A . 83 PRO CG 1 1
10 21124 1 1 85 PRO HA H -6.575 -1.233 -5.045 1.00 . A A . 83 PRO HA 1 1
10 21125 1 1 85 PRO HB2 H -5.474 -2.632 -7.138 1.00 . A A . 83 PRO HB2 1 1
10 21126 1 1 85 PRO HB3 H -4.863 -2.702 -5.459 1.00 . A A . 83 PRO HB3 1 1
10 21127 1 1 85 PRO HD2 H -7.841 -5.108 -4.884 1.00 . A A . 83 PRO HD2 1 1
10 21128 1 1 85 PRO HD3 H -6.483 -4.537 -3.867 1.00 . A A . 83 PRO HD3 1 1
10 21129 1 1 85 PRO HG2 H -6.730 -4.631 -6.873 1.00 . A A . 83 PRO HG2 1 1
10 21130 1 1 85 PRO HG3 H -5.305 -5.016 -5.856 1.00 . A A . 83 PRO HG3 1 1
10 21131 1 1 85 PRO N N -7.639 -3.007 -4.698 1.00 . A A . 83 PRO N 1 1
10 21132 1 1 85 PRO O O -8.676 -2.396 -7.228 1.00 . A A . 83 PRO O 1 1
10 21133 1 1 86 ILE C C -8.337 -0.626 -9.633 1.00 . A A . 84 ILE C 1 1
10 21134 1 1 86 ILE CA C -8.432 0.170 -8.313 1.00 . A A . 84 ILE CA 1 1
10 21135 1 1 86 ILE CB C -8.079 1.660 -8.484 1.00 . A A . 84 ILE CB 1 1
10 21136 1 1 86 ILE CD1 C -9.149 3.837 -9.310 1.00 . A A . 84 ILE CD1 1 1
10 21137 1 1 86 ILE CG1 C -9.107 2.317 -9.418 1.00 . A A . 84 ILE CG1 1 1
10 21138 1 1 86 ILE CG2 C -6.636 1.850 -8.968 1.00 . A A . 84 ILE CG2 1 1
10 21139 1 1 86 ILE H H -6.945 0.176 -6.757 1.00 . A A . 84 ILE H 1 1
10 21140 1 1 86 ILE HA H -9.474 0.120 -8.006 1.00 . A A . 84 ILE HA 1 1
10 21141 1 1 86 ILE HB H -8.163 2.130 -7.504 1.00 . A A . 84 ILE HB 1 1
10 21142 1 1 86 ILE HD11 H -9.357 4.119 -8.278 1.00 . A A . 84 ILE HD11 1 1
10 21143 1 1 86 ILE HD12 H -8.205 4.274 -9.632 1.00 . A A . 84 ILE HD12 1 1
10 21144 1 1 86 ILE HD13 H -9.951 4.204 -9.948 1.00 . A A . 84 ILE HD13 1 1
10 21145 1 1 86 ILE HG12 H -8.910 2.039 -10.454 1.00 . A A . 84 ILE HG12 1 1
10 21146 1 1 86 ILE HG13 H -10.093 1.949 -9.144 1.00 . A A . 84 ILE HG13 1 1
10 21147 1 1 86 ILE HG21 H -5.953 1.403 -8.247 1.00 . A A . 84 ILE HG21 1 1
10 21148 1 1 86 ILE HG22 H -6.491 1.382 -9.943 1.00 . A A . 84 ILE HG22 1 1
10 21149 1 1 86 ILE HG23 H -6.400 2.912 -9.041 1.00 . A A . 84 ILE HG23 1 1
10 21150 1 1 86 ILE N N -7.643 -0.405 -7.208 1.00 . A A . 84 ILE N 1 1
10 21151 1 1 86 ILE O O -9.244 -0.589 -10.465 1.00 . A A . 84 ILE O 1 1
10 21152 1 1 87 ASP C C -8.263 -3.407 -10.917 1.00 . A A . 85 ASP C 1 1
10 21153 1 1 87 ASP CA C -7.108 -2.391 -10.880 1.00 . A A . 85 ASP CA 1 1
10 21154 1 1 87 ASP CB C -5.774 -3.123 -10.687 1.00 . A A . 85 ASP CB 1 1
10 21155 1 1 87 ASP CG C -5.498 -4.133 -11.813 1.00 . A A . 85 ASP CG 1 1
10 21156 1 1 87 ASP H H -6.540 -1.345 -9.112 1.00 . A A . 85 ASP H 1 1
10 21157 1 1 87 ASP HA H -7.097 -1.878 -11.839 1.00 . A A . 85 ASP HA 1 1
10 21158 1 1 87 ASP HB2 H -4.963 -2.398 -10.651 1.00 . A A . 85 ASP HB2 1 1
10 21159 1 1 87 ASP HB3 H -5.793 -3.639 -9.723 1.00 . A A . 85 ASP HB3 1 1
10 21160 1 1 87 ASP N N -7.263 -1.399 -9.811 1.00 . A A . 85 ASP N 1 1
10 21161 1 1 87 ASP O O -8.710 -3.798 -11.997 1.00 . A A . 85 ASP O 1 1
10 21162 1 1 87 ASP OD1 O -5.338 -3.710 -12.983 1.00 . A A . 85 ASP OD1 1 1
10 21163 1 1 87 ASP OD2 O -5.418 -5.352 -11.523 1.00 . A A . 85 ASP OD2 1 1
10 21164 1 1 88 GLU C C -11.255 -3.943 -9.737 1.00 . A A . 86 GLU C 1 1
10 21165 1 1 88 GLU CA C -9.922 -4.694 -9.616 1.00 . A A . 86 GLU CA 1 1
10 21166 1 1 88 GLU CB C -9.818 -5.474 -8.292 1.00 . A A . 86 GLU CB 1 1
10 21167 1 1 88 GLU CD C -10.728 -7.548 -7.020 1.00 . A A . 86 GLU CD 1 1
10 21168 1 1 88 GLU CG C -10.948 -6.509 -8.144 1.00 . A A . 86 GLU CG 1 1
10 21169 1 1 88 GLU H H -8.436 -3.326 -8.903 1.00 . A A . 86 GLU H 1 1
10 21170 1 1 88 GLU HA H -9.888 -5.419 -10.431 1.00 . A A . 86 GLU HA 1 1
10 21171 1 1 88 GLU HB2 H -8.859 -5.993 -8.284 1.00 . A A . 86 GLU HB2 1 1
10 21172 1 1 88 GLU HB3 H -9.854 -4.786 -7.446 1.00 . A A . 86 GLU HB3 1 1
10 21173 1 1 88 GLU HG2 H -11.879 -5.974 -7.949 1.00 . A A . 86 GLU HG2 1 1
10 21174 1 1 88 GLU HG3 H -11.053 -7.042 -9.090 1.00 . A A . 86 GLU HG3 1 1
10 21175 1 1 88 GLU N N -8.780 -3.785 -9.744 1.00 . A A . 86 GLU N 1 1
10 21176 1 1 88 GLU O O -12.164 -4.431 -10.407 1.00 . A A . 86 GLU O 1 1
10 21177 1 1 88 GLU OE1 O -9.719 -7.491 -6.275 1.00 . A A . 86 GLU OE1 1 1
10 21178 1 1 88 GLU OE2 O -11.583 -8.460 -6.889 1.00 . A A . 86 GLU OE2 1 1
10 21179 1 1 89 ILE C C -13.110 -1.669 -10.590 1.00 . A A . 87 ILE C 1 1
10 21180 1 1 89 ILE CA C -12.640 -1.977 -9.159 1.00 . A A . 87 ILE CA 1 1
10 21181 1 1 89 ILE CB C -12.480 -0.696 -8.306 1.00 . A A . 87 ILE CB 1 1
10 21182 1 1 89 ILE CD1 C -11.776 0.107 -5.943 1.00 . A A . 87 ILE CD1 1 1
10 21183 1 1 89 ILE CG1 C -12.044 -1.079 -6.872 1.00 . A A . 87 ILE CG1 1 1
10 21184 1 1 89 ILE CG2 C -13.785 0.116 -8.266 1.00 . A A . 87 ILE CG2 1 1
10 21185 1 1 89 ILE H H -10.599 -2.344 -8.646 1.00 . A A . 87 ILE H 1 1
10 21186 1 1 89 ILE HA H -13.409 -2.595 -8.694 1.00 . A A . 87 ILE HA 1 1
10 21187 1 1 89 ILE HB H -11.703 -0.078 -8.756 1.00 . A A . 87 ILE HB 1 1
10 21188 1 1 89 ILE HD11 H -11.078 0.798 -6.419 1.00 . A A . 87 ILE HD11 1 1
10 21189 1 1 89 ILE HD12 H -12.709 0.615 -5.705 1.00 . A A . 87 ILE HD12 1 1
10 21190 1 1 89 ILE HD13 H -11.342 -0.260 -5.015 1.00 . A A . 87 ILE HD13 1 1
10 21191 1 1 89 ILE HG12 H -12.805 -1.713 -6.413 1.00 . A A . 87 ILE HG12 1 1
10 21192 1 1 89 ILE HG13 H -11.119 -1.647 -6.923 1.00 . A A . 87 ILE HG13 1 1
10 21193 1 1 89 ILE HG21 H -14.129 0.357 -9.271 1.00 . A A . 87 ILE HG21 1 1
10 21194 1 1 89 ILE HG22 H -14.564 -0.456 -7.763 1.00 . A A . 87 ILE HG22 1 1
10 21195 1 1 89 ILE HG23 H -13.636 1.057 -7.740 1.00 . A A . 87 ILE HG23 1 1
10 21196 1 1 89 ILE N N -11.381 -2.739 -9.159 1.00 . A A . 87 ILE N 1 1
10 21197 1 1 89 ILE O O -14.309 -1.728 -10.871 1.00 . A A . 87 ILE O 1 1
10 21198 1 1 90 PHE C C -13.047 -2.380 -13.670 1.00 . A A . 88 PHE C 1 1
10 21199 1 1 90 PHE CA C -12.521 -1.139 -12.918 1.00 . A A . 88 PHE CA 1 1
10 21200 1 1 90 PHE CB C -11.298 -0.547 -13.625 1.00 . A A . 88 PHE CB 1 1
10 21201 1 1 90 PHE CD1 C -12.297 1.053 -15.340 1.00 . A A . 88 PHE CD1 1 1
10 21202 1 1 90 PHE CD2 C -11.081 -0.901 -16.128 1.00 . A A . 88 PHE CD2 1 1
10 21203 1 1 90 PHE CE1 C -12.528 1.443 -16.673 1.00 . A A . 88 PHE CE1 1 1
10 21204 1 1 90 PHE CE2 C -11.303 -0.504 -17.457 1.00 . A A . 88 PHE CE2 1 1
10 21205 1 1 90 PHE CG C -11.559 -0.116 -15.061 1.00 . A A . 88 PHE CG 1 1
10 21206 1 1 90 PHE CZ C -12.024 0.670 -17.732 1.00 . A A . 88 PHE CZ 1 1
10 21207 1 1 90 PHE H H -11.201 -1.367 -11.222 1.00 . A A . 88 PHE H 1 1
10 21208 1 1 90 PHE HA H -13.316 -0.393 -12.947 1.00 . A A . 88 PHE HA 1 1
10 21209 1 1 90 PHE HB2 H -10.943 0.317 -13.064 1.00 . A A . 88 PHE HB2 1 1
10 21210 1 1 90 PHE HB3 H -10.503 -1.293 -13.601 1.00 . A A . 88 PHE HB3 1 1
10 21211 1 1 90 PHE HD1 H -12.698 1.661 -14.540 1.00 . A A . 88 PHE HD1 1 1
10 21212 1 1 90 PHE HD2 H -10.546 -1.819 -15.927 1.00 . A A . 88 PHE HD2 1 1
10 21213 1 1 90 PHE HE1 H -13.093 2.340 -16.880 1.00 . A A . 88 PHE HE1 1 1
10 21214 1 1 90 PHE HE2 H -10.916 -1.104 -18.270 1.00 . A A . 88 PHE HE2 1 1
10 21215 1 1 90 PHE HZ H -12.199 0.971 -18.757 1.00 . A A . 88 PHE HZ 1 1
10 21216 1 1 90 PHE N N -12.178 -1.402 -11.514 1.00 . A A . 88 PHE N 1 1
10 21217 1 1 90 PHE O O -13.928 -2.250 -14.522 1.00 . A A . 88 PHE O 1 1
10 21218 1 1 91 GLU C C -14.378 -5.300 -13.312 1.00 . A A . 89 GLU C 1 1
10 21219 1 1 91 GLU CA C -13.058 -4.841 -13.940 1.00 . A A . 89 GLU CA 1 1
10 21220 1 1 91 GLU CB C -12.038 -5.979 -13.776 1.00 . A A . 89 GLU CB 1 1
10 21221 1 1 91 GLU CD C -10.041 -7.144 -14.836 1.00 . A A . 89 GLU CD 1 1
10 21222 1 1 91 GLU CG C -10.861 -5.841 -14.748 1.00 . A A . 89 GLU CG 1 1
10 21223 1 1 91 GLU H H -11.890 -3.642 -12.591 1.00 . A A . 89 GLU H 1 1
10 21224 1 1 91 GLU HA H -13.251 -4.696 -15.004 1.00 . A A . 89 GLU HA 1 1
10 21225 1 1 91 GLU HB2 H -11.667 -6.001 -12.750 1.00 . A A . 89 GLU HB2 1 1
10 21226 1 1 91 GLU HB3 H -12.550 -6.926 -13.967 1.00 . A A . 89 GLU HB3 1 1
10 21227 1 1 91 GLU HG2 H -11.251 -5.593 -15.739 1.00 . A A . 89 GLU HG2 1 1
10 21228 1 1 91 GLU HG3 H -10.220 -5.017 -14.428 1.00 . A A . 89 GLU HG3 1 1
10 21229 1 1 91 GLU N N -12.560 -3.585 -13.347 1.00 . A A . 89 GLU N 1 1
10 21230 1 1 91 GLU O O -15.267 -5.786 -14.017 1.00 . A A . 89 GLU O 1 1
10 21231 1 1 91 GLU OE1 O -9.508 -7.620 -13.802 1.00 . A A . 89 GLU OE1 1 1
10 21232 1 1 91 GLU OE2 O -9.921 -7.709 -15.950 1.00 . A A . 89 GLU OE2 1 1
10 21233 1 1 92 ARG C C -16.862 -4.444 -11.459 1.00 . A A . 90 ARG C 1 1
10 21234 1 1 92 ARG CA C -15.737 -5.467 -11.246 1.00 . A A . 90 ARG CA 1 1
10 21235 1 1 92 ARG CB C -15.415 -5.640 -9.752 1.00 . A A . 90 ARG CB 1 1
10 21236 1 1 92 ARG CD C -14.735 -8.128 -10.014 1.00 . A A . 90 ARG CD 1 1
10 21237 1 1 92 ARG CG C -14.411 -6.756 -9.411 1.00 . A A . 90 ARG CG 1 1
10 21238 1 1 92 ARG CZ C -16.706 -8.905 -8.661 1.00 . A A . 90 ARG CZ 1 1
10 21239 1 1 92 ARG H H -13.716 -4.773 -11.471 1.00 . A A . 90 ARG H 1 1
10 21240 1 1 92 ARG HA H -16.134 -6.408 -11.627 1.00 . A A . 90 ARG HA 1 1
10 21241 1 1 92 ARG HB2 H -15.024 -4.702 -9.362 1.00 . A A . 90 ARG HB2 1 1
10 21242 1 1 92 ARG HB3 H -16.342 -5.865 -9.226 1.00 . A A . 90 ARG HB3 1 1
10 21243 1 1 92 ARG HD2 H -14.550 -8.072 -11.087 1.00 . A A . 90 ARG HD2 1 1
10 21244 1 1 92 ARG HD3 H -14.055 -8.873 -9.599 1.00 . A A . 90 ARG HD3 1 1
10 21245 1 1 92 ARG HE H -16.726 -8.528 -10.620 1.00 . A A . 90 ARG HE 1 1
10 21246 1 1 92 ARG HG2 H -13.425 -6.474 -9.766 1.00 . A A . 90 ARG HG2 1 1
10 21247 1 1 92 ARG HG3 H -14.355 -6.843 -8.325 1.00 . A A . 90 ARG HG3 1 1
10 21248 1 1 92 ARG HH11 H -15.042 -8.863 -7.551 1.00 . A A . 90 ARG HH11 1 1
10 21249 1 1 92 ARG HH12 H -16.500 -9.305 -6.699 1.00 . A A . 90 ARG HH12 1 1
10 21250 1 1 92 ARG HH21 H -18.546 -9.070 -9.451 1.00 . A A . 90 ARG HH21 1 1
10 21251 1 1 92 ARG HH22 H -18.420 -9.430 -7.751 1.00 . A A . 90 ARG HH22 1 1
10 21252 1 1 92 ARG N N -14.513 -5.142 -11.987 1.00 . A A . 90 ARG N 1 1
10 21253 1 1 92 ARG NE N -16.137 -8.539 -9.799 1.00 . A A . 90 ARG NE 1 1
10 21254 1 1 92 ARG NH1 N -16.037 -9.022 -7.548 1.00 . A A . 90 ARG NH1 1 1
10 21255 1 1 92 ARG NH2 N -17.984 -9.158 -8.619 1.00 . A A . 90 ARG NH2 1 1
10 21256 1 1 92 ARG O O -18.013 -4.753 -11.146 1.00 . A A . 90 ARG O 1 1
10 21257 1 1 93 GLU C C -18.189 -1.730 -10.902 1.00 . A A . 91 GLU C 1 1
10 21258 1 1 93 GLU CA C -17.491 -2.146 -12.213 1.00 . A A . 91 GLU CA 1 1
10 21259 1 1 93 GLU CB C -18.458 -2.447 -13.378 1.00 . A A . 91 GLU CB 1 1
10 21260 1 1 93 GLU CD C -18.726 -2.945 -15.843 1.00 . A A . 91 GLU CD 1 1
10 21261 1 1 93 GLU CG C -17.731 -2.816 -14.681 1.00 . A A . 91 GLU CG 1 1
10 21262 1 1 93 GLU H H -15.579 -3.052 -12.166 1.00 . A A . 91 GLU H 1 1
10 21263 1 1 93 GLU HA H -16.896 -1.281 -12.509 1.00 . A A . 91 GLU HA 1 1
10 21264 1 1 93 GLU HB2 H -19.130 -3.260 -13.102 1.00 . A A . 91 GLU HB2 1 1
10 21265 1 1 93 GLU HB3 H -19.058 -1.557 -13.561 1.00 . A A . 91 GLU HB3 1 1
10 21266 1 1 93 GLU HG2 H -16.993 -2.044 -14.911 1.00 . A A . 91 GLU HG2 1 1
10 21267 1 1 93 GLU HG3 H -17.198 -3.759 -14.554 1.00 . A A . 91 GLU HG3 1 1
10 21268 1 1 93 GLU N N -16.554 -3.261 -12.006 1.00 . A A . 91 GLU N 1 1
10 21269 1 1 93 GLU O O -19.383 -1.416 -10.875 1.00 . A A . 91 GLU O 1 1
10 21270 1 1 93 GLU OE1 O -18.987 -1.926 -16.527 1.00 . A A . 91 GLU OE1 1 1
10 21271 1 1 93 GLU OE2 O -19.263 -4.056 -16.075 1.00 . A A . 91 GLU OE2 1 1
10 21272 1 1 94 LEU C C -17.702 0.036 -8.101 1.00 . A A . 92 LEU C 1 1
10 21273 1 1 94 LEU CA C -17.918 -1.441 -8.454 1.00 . A A . 92 LEU CA 1 1
10 21274 1 1 94 LEU CB C -17.246 -2.353 -7.408 1.00 . A A . 92 LEU CB 1 1
10 21275 1 1 94 LEU CD1 C -16.890 -4.650 -6.474 1.00 . A A . 92 LEU CD1 1 1
10 21276 1 1 94 LEU CD2 C -19.202 -3.976 -7.055 1.00 . A A . 92 LEU CD2 1 1
10 21277 1 1 94 LEU CG C -17.729 -3.814 -7.446 1.00 . A A . 92 LEU CG 1 1
10 21278 1 1 94 LEU H H -16.450 -1.982 -9.912 1.00 . A A . 92 LEU H 1 1
10 21279 1 1 94 LEU HA H -18.995 -1.604 -8.416 1.00 . A A . 92 LEU HA 1 1
10 21280 1 1 94 LEU HB2 H -16.168 -2.327 -7.564 1.00 . A A . 92 LEU HB2 1 1
10 21281 1 1 94 LEU HB3 H -17.445 -1.960 -6.411 1.00 . A A . 92 LEU HB3 1 1
10 21282 1 1 94 LEU HD11 H -15.835 -4.579 -6.738 1.00 . A A . 92 LEU HD11 1 1
10 21283 1 1 94 LEU HD12 H -17.027 -4.293 -5.453 1.00 . A A . 92 LEU HD12 1 1
10 21284 1 1 94 LEU HD13 H -17.192 -5.696 -6.533 1.00 . A A . 92 LEU HD13 1 1
10 21285 1 1 94 LEU HD21 H -19.381 -3.546 -6.071 1.00 . A A . 92 LEU HD21 1 1
10 21286 1 1 94 LEU HD22 H -19.845 -3.490 -7.788 1.00 . A A . 92 LEU HD22 1 1
10 21287 1 1 94 LEU HD23 H -19.458 -5.035 -7.032 1.00 . A A . 92 LEU HD23 1 1
10 21288 1 1 94 LEU HG H -17.598 -4.208 -8.451 1.00 . A A . 92 LEU HG 1 1
10 21289 1 1 94 LEU N N -17.434 -1.769 -9.797 1.00 . A A . 92 LEU N 1 1
10 21290 1 1 94 LEU O O -16.858 0.738 -8.661 1.00 . A A . 92 LEU O 1 1
10 21291 1 1 95 ASP C C -18.034 1.938 -5.125 1.00 . A A . 93 ASP C 1 1
10 21292 1 1 95 ASP CA C -18.516 1.844 -6.587 1.00 . A A . 93 ASP CA 1 1
10 21293 1 1 95 ASP CB C -19.934 2.417 -6.782 1.00 . A A . 93 ASP CB 1 1
10 21294 1 1 95 ASP CG C -21.124 1.460 -6.533 1.00 . A A . 93 ASP CG 1 1
10 21295 1 1 95 ASP H H -19.183 -0.141 -6.764 1.00 . A A . 93 ASP H 1 1
10 21296 1 1 95 ASP HA H -17.842 2.470 -7.175 1.00 . A A . 93 ASP HA 1 1
10 21297 1 1 95 ASP HB2 H -20.046 3.308 -6.164 1.00 . A A . 93 ASP HB2 1 1
10 21298 1 1 95 ASP HB3 H -20.000 2.727 -7.823 1.00 . A A . 93 ASP HB3 1 1
10 21299 1 1 95 ASP N N -18.474 0.486 -7.120 1.00 . A A . 93 ASP N 1 1
10 21300 1 1 95 ASP O O -18.065 0.981 -4.344 1.00 . A A . 93 ASP O 1 1
10 21301 1 1 95 ASP OD1 O -20.998 0.443 -5.813 1.00 . A A . 93 ASP OD1 1 1
10 21302 1 1 95 ASP OD2 O -22.212 1.728 -7.095 1.00 . A A . 93 ASP OD2 1 1
10 21303 1 1 96 LEU C C -18.147 3.878 -2.455 1.00 . A A . 94 LEU C 1 1
10 21304 1 1 96 LEU CA C -17.038 3.458 -3.425 1.00 . A A . 94 LEU CA 1 1
10 21305 1 1 96 LEU CB C -15.958 4.553 -3.541 1.00 . A A . 94 LEU CB 1 1
10 21306 1 1 96 LEU CD1 C -13.593 5.140 -4.092 1.00 . A A . 94 LEU CD1 1 1
10 21307 1 1 96 LEU CD2 C -14.181 2.738 -4.050 1.00 . A A . 94 LEU CD2 1 1
10 21308 1 1 96 LEU CG C -14.715 4.138 -4.356 1.00 . A A . 94 LEU CG 1 1
10 21309 1 1 96 LEU H H -17.496 3.850 -5.471 1.00 . A A . 94 LEU H 1 1
10 21310 1 1 96 LEU HA H -16.578 2.576 -2.993 1.00 . A A . 94 LEU HA 1 1
10 21311 1 1 96 LEU HB2 H -16.387 5.443 -4.010 1.00 . A A . 94 LEU HB2 1 1
10 21312 1 1 96 LEU HB3 H -15.643 4.835 -2.535 1.00 . A A . 94 LEU HB3 1 1
10 21313 1 1 96 LEU HD11 H -13.915 6.132 -4.398 1.00 . A A . 94 LEU HD11 1 1
10 21314 1 1 96 LEU HD12 H -13.328 5.149 -3.037 1.00 . A A . 94 LEU HD12 1 1
10 21315 1 1 96 LEU HD13 H -12.715 4.876 -4.681 1.00 . A A . 94 LEU HD13 1 1
10 21316 1 1 96 LEU HD21 H -13.932 2.654 -2.994 1.00 . A A . 94 LEU HD21 1 1
10 21317 1 1 96 LEU HD22 H -14.913 1.979 -4.322 1.00 . A A . 94 LEU HD22 1 1
10 21318 1 1 96 LEU HD23 H -13.293 2.560 -4.650 1.00 . A A . 94 LEU HD23 1 1
10 21319 1 1 96 LEU HG H -14.973 4.166 -5.413 1.00 . A A . 94 LEU HG 1 1
10 21320 1 1 96 LEU N N -17.548 3.132 -4.763 1.00 . A A . 94 LEU N 1 1
10 21321 1 1 96 LEU O O -19.185 4.416 -2.861 1.00 . A A . 94 LEU O 1 1
10 21322 1 1 97 MET C C -18.686 5.714 0.000 1.00 . A A . 95 MET C 1 1
10 21323 1 1 97 MET CA C -18.782 4.181 -0.103 1.00 . A A . 95 MET CA 1 1
10 21324 1 1 97 MET CB C -18.422 3.465 1.207 1.00 . A A . 95 MET CB 1 1
10 21325 1 1 97 MET CE C -18.009 1.818 3.816 1.00 . A A . 95 MET CE 1 1
10 21326 1 1 97 MET CG C -19.367 3.800 2.370 1.00 . A A . 95 MET CG 1 1
10 21327 1 1 97 MET H H -17.000 3.298 -0.885 1.00 . A A . 95 MET H 1 1
10 21328 1 1 97 MET HA H -19.811 3.921 -0.359 1.00 . A A . 95 MET HA 1 1
10 21329 1 1 97 MET HB2 H -18.481 2.395 1.021 1.00 . A A . 95 MET HB2 1 1
10 21330 1 1 97 MET HB3 H -17.397 3.702 1.496 1.00 . A A . 95 MET HB3 1 1
10 21331 1 1 97 MET HE1 H -17.621 1.370 2.901 1.00 . A A . 95 MET HE1 1 1
10 21332 1 1 97 MET HE2 H -17.360 2.638 4.122 1.00 . A A . 95 MET HE2 1 1
10 21333 1 1 97 MET HE3 H -18.028 1.061 4.600 1.00 . A A . 95 MET HE3 1 1
10 21334 1 1 97 MET HG2 H -18.951 4.646 2.918 1.00 . A A . 95 MET HG2 1 1
10 21335 1 1 97 MET HG3 H -20.334 4.105 1.971 1.00 . A A . 95 MET HG3 1 1
10 21336 1 1 97 MET N N -17.904 3.676 -1.160 1.00 . A A . 95 MET N 1 1
10 21337 1 1 97 MET O O -17.637 6.298 -0.276 1.00 . A A . 95 MET O 1 1
10 21338 1 1 97 MET SD S -19.687 2.442 3.536 1.00 . A A . 95 MET SD 1 1
10 21339 1 1 98 ARG C C -20.152 8.172 2.051 1.00 . A A . 96 ARG C 1 1
10 21340 1 1 98 ARG CA C -19.918 7.820 0.573 1.00 . A A . 96 ARG CA 1 1
10 21341 1 1 98 ARG CB C -21.064 8.359 -0.314 1.00 . A A . 96 ARG CB 1 1
10 21342 1 1 98 ARG CD C -20.249 7.628 -2.675 1.00 . A A . 96 ARG CD 1 1
10 21343 1 1 98 ARG CG C -20.649 8.768 -1.738 1.00 . A A . 96 ARG CG 1 1
10 21344 1 1 98 ARG CZ C -19.327 7.548 -4.993 1.00 . A A . 96 ARG CZ 1 1
10 21345 1 1 98 ARG H H -20.608 5.804 0.619 1.00 . A A . 96 ARG H 1 1
10 21346 1 1 98 ARG HA H -18.990 8.304 0.270 1.00 . A A . 96 ARG HA 1 1
10 21347 1 1 98 ARG HB2 H -21.872 7.628 -0.362 1.00 . A A . 96 ARG HB2 1 1
10 21348 1 1 98 ARG HB3 H -21.476 9.255 0.157 1.00 . A A . 96 ARG HB3 1 1
10 21349 1 1 98 ARG HD2 H -19.370 7.125 -2.280 1.00 . A A . 96 ARG HD2 1 1
10 21350 1 1 98 ARG HD3 H -21.085 6.936 -2.768 1.00 . A A . 96 ARG HD3 1 1
10 21351 1 1 98 ARG HE H -20.309 9.077 -4.219 1.00 . A A . 96 ARG HE 1 1
10 21352 1 1 98 ARG HG2 H -21.499 9.265 -2.199 1.00 . A A . 96 ARG HG2 1 1
10 21353 1 1 98 ARG HG3 H -19.828 9.484 -1.679 1.00 . A A . 96 ARG HG3 1 1
10 21354 1 1 98 ARG HH11 H -19.128 5.758 -4.111 1.00 . A A . 96 ARG HH11 1 1
10 21355 1 1 98 ARG HH12 H -18.446 5.907 -5.726 1.00 . A A . 96 ARG HH12 1 1
10 21356 1 1 98 ARG HH21 H -19.342 9.161 -6.178 1.00 . A A . 96 ARG HH21 1 1
10 21357 1 1 98 ARG HH22 H -18.532 7.756 -6.812 1.00 . A A . 96 ARG HH22 1 1
10 21358 1 1 98 ARG N N -19.793 6.361 0.393 1.00 . A A . 96 ARG N 1 1
10 21359 1 1 98 ARG NE N -19.948 8.158 -4.010 1.00 . A A . 96 ARG NE 1 1
10 21360 1 1 98 ARG NH1 N -18.955 6.302 -4.953 1.00 . A A . 96 ARG NH1 1 1
10 21361 1 1 98 ARG NH2 N -19.071 8.193 -6.084 1.00 . A A . 96 ARG NH2 1 1
10 21362 1 1 98 ARG O O -20.702 7.367 2.804 1.00 . A A . 96 ARG O 1 1
10 21363 1 1 99 VAL C C -20.789 11.244 3.888 1.00 . A A . 97 VAL C 1 1
10 21364 1 1 99 VAL CA C -19.966 9.946 3.816 1.00 . A A . 97 VAL CA 1 1
10 21365 1 1 99 VAL CB C -18.616 10.115 4.540 1.00 . A A . 97 VAL CB 1 1
10 21366 1 1 99 VAL CG1 C -17.928 8.761 4.740 1.00 . A A . 97 VAL CG1 1 1
10 21367 1 1 99 VAL CG2 C -17.641 11.076 3.866 1.00 . A A . 97 VAL CG2 1 1
10 21368 1 1 99 VAL H H -19.266 9.952 1.777 1.00 . A A . 97 VAL H 1 1
10 21369 1 1 99 VAL HA H -20.539 9.225 4.398 1.00 . A A . 97 VAL HA 1 1
10 21370 1 1 99 VAL HB H -18.822 10.530 5.517 1.00 . A A . 97 VAL HB 1 1
10 21371 1 1 99 VAL HG11 H -18.606 8.077 5.253 1.00 . A A . 97 VAL HG11 1 1
10 21372 1 1 99 VAL HG12 H -17.660 8.339 3.773 1.00 . A A . 97 VAL HG12 1 1
10 21373 1 1 99 VAL HG13 H -17.028 8.888 5.339 1.00 . A A . 97 VAL HG13 1 1
10 21374 1 1 99 VAL HG21 H -17.194 10.591 3.007 1.00 . A A . 97 VAL HG21 1 1
10 21375 1 1 99 VAL HG22 H -18.152 11.988 3.556 1.00 . A A . 97 VAL HG22 1 1
10 21376 1 1 99 VAL HG23 H -16.845 11.333 4.564 1.00 . A A . 97 VAL HG23 1 1
10 21377 1 1 99 VAL N N -19.794 9.402 2.441 1.00 . A A . 97 VAL N 1 1
10 21378 1 1 99 VAL O O -20.965 11.821 4.963 1.00 . A A . 97 VAL O 1 1
10 21379 1 1 100 ASP C C -23.583 12.595 2.066 1.00 . A A . 98 ASP C 1 1
10 21380 1 1 100 ASP CA C -22.162 12.898 2.603 1.00 . A A . 98 ASP CA 1 1
10 21381 1 1 100 ASP CB C -21.387 13.903 1.733 1.00 . A A . 98 ASP CB 1 1
10 21382 1 1 100 ASP CG C -20.208 14.533 2.492 1.00 . A A . 98 ASP CG 1 1
10 21383 1 1 100 ASP H H -21.124 11.155 1.920 1.00 . A A . 98 ASP H 1 1
10 21384 1 1 100 ASP HA H -22.313 13.357 3.581 1.00 . A A . 98 ASP HA 1 1
10 21385 1 1 100 ASP HB2 H -21.027 13.401 0.835 1.00 . A A . 98 ASP HB2 1 1
10 21386 1 1 100 ASP HB3 H -22.049 14.714 1.425 1.00 . A A . 98 ASP HB3 1 1
10 21387 1 1 100 ASP N N -21.345 11.677 2.755 1.00 . A A . 98 ASP N 1 1
10 21388 1 1 100 ASP O O -24.267 13.471 1.532 1.00 . A A . 98 ASP O 1 1
10 21389 1 1 100 ASP OD1 O -20.452 15.353 3.411 1.00 . A A . 98 ASP OD1 1 1
10 21390 1 1 100 ASP OD2 O -19.037 14.244 2.148 1.00 . A A . 98 ASP OD2 1 1
10 21391 1 1 101 ASN C C -25.637 10.852 0.313 1.00 . A A . 99 ASN C 1 1
10 21392 1 1 101 ASN CA C -25.370 10.810 1.828 1.00 . A A . 99 ASN CA 1 1
10 21393 1 1 101 ASN CB C -26.474 11.460 2.694 1.00 . A A . 99 ASN CB 1 1
10 21394 1 1 101 ASN CG C -26.010 11.625 4.129 1.00 . A A . 99 ASN CG 1 1
10 21395 1 1 101 ASN H H -23.408 10.687 2.678 1.00 . A A . 99 ASN H 1 1
10 21396 1 1 101 ASN HA H -25.359 9.746 2.070 1.00 . A A . 99 ASN HA 1 1
10 21397 1 1 101 ASN HB2 H -26.721 12.443 2.292 1.00 . A A . 99 ASN HB2 1 1
10 21398 1 1 101 ASN HB3 H -27.369 10.839 2.678 1.00 . A A . 99 ASN HB3 1 1
10 21399 1 1 101 ASN HD21 H -25.611 9.666 4.270 1.00 . A A . 99 ASN HD21 1 1
10 21400 1 1 101 ASN HD22 H -24.647 10.740 5.206 1.00 . A A . 99 ASN HD22 1 1
10 21401 1 1 101 ASN N N -24.032 11.335 2.213 1.00 . A A . 99 ASN N 1 1
10 21402 1 1 101 ASN ND2 N -25.508 10.565 4.718 1.00 . A A . 99 ASN ND2 1 1
10 21403 1 1 101 ASN O O -26.772 10.744 -0.162 1.00 . A A . 99 ASN O 1 1
10 21404 1 1 101 ASN OD1 O -25.958 12.719 4.681 1.00 . A A . 99 ASN OD1 1 1
10 21405 1 1 102 LEU C C -24.686 9.615 -2.511 1.00 . A A . 100 LEU C 1 1
10 21406 1 1 102 LEU CA C -24.480 11.021 -1.893 1.00 . A A . 100 LEU CA 1 1
10 21407 1 1 102 LEU CB C -23.119 11.618 -2.305 1.00 . A A . 100 LEU CB 1 1
10 21408 1 1 102 LEU CD1 C -21.591 13.592 -2.395 1.00 . A A . 100 LEU CD1 1 1
10 21409 1 1 102 LEU CD2 C -23.876 13.837 -3.307 1.00 . A A . 100 LEU CD2 1 1
10 21410 1 1 102 LEU CG C -23.043 13.153 -2.220 1.00 . A A . 100 LEU CG 1 1
10 21411 1 1 102 LEU H H -23.694 11.064 0.117 1.00 . A A . 100 LEU H 1 1
10 21412 1 1 102 LEU HA H -25.286 11.659 -2.255 1.00 . A A . 100 LEU HA 1 1
10 21413 1 1 102 LEU HB2 H -22.357 11.202 -1.651 1.00 . A A . 100 LEU HB2 1 1
10 21414 1 1 102 LEU HB3 H -22.870 11.315 -3.323 1.00 . A A . 100 LEU HB3 1 1
10 21415 1 1 102 LEU HD11 H -20.972 13.120 -1.632 1.00 . A A . 100 LEU HD11 1 1
10 21416 1 1 102 LEU HD12 H -21.227 13.296 -3.377 1.00 . A A . 100 LEU HD12 1 1
10 21417 1 1 102 LEU HD13 H -21.515 14.674 -2.290 1.00 . A A . 100 LEU HD13 1 1
10 21418 1 1 102 LEU HD21 H -23.548 13.509 -4.293 1.00 . A A . 100 LEU HD21 1 1
10 21419 1 1 102 LEU HD22 H -24.932 13.602 -3.180 1.00 . A A . 100 LEU HD22 1 1
10 21420 1 1 102 LEU HD23 H -23.760 14.920 -3.234 1.00 . A A . 100 LEU HD23 1 1
10 21421 1 1 102 LEU HG H -23.388 13.481 -1.238 1.00 . A A . 100 LEU HG 1 1
10 21422 1 1 102 LEU N N -24.544 11.006 -0.428 1.00 . A A . 100 LEU N 1 1
10 21423 1 1 102 LEU O O -24.436 8.603 -1.845 1.00 . A A . 100 LEU O 1 1
10 21424 1 1 103 PRO C C -23.952 7.618 -4.885 1.00 . A A . 101 PRO C 1 1
10 21425 1 1 103 PRO CA C -25.292 8.280 -4.522 1.00 . A A . 101 PRO CA 1 1
10 21426 1 1 103 PRO CB C -26.096 8.660 -5.772 1.00 . A A . 101 PRO CB 1 1
10 21427 1 1 103 PRO CD C -25.429 10.666 -4.653 1.00 . A A . 101 PRO CD 1 1
10 21428 1 1 103 PRO CG C -25.645 10.092 -6.053 1.00 . A A . 101 PRO CG 1 1
10 21429 1 1 103 PRO HA H -25.875 7.580 -3.922 1.00 . A A . 101 PRO HA 1 1
10 21430 1 1 103 PRO HB2 H -25.898 8.001 -6.618 1.00 . A A . 101 PRO HB2 1 1
10 21431 1 1 103 PRO HB3 H -27.161 8.657 -5.533 1.00 . A A . 101 PRO HB3 1 1
10 21432 1 1 103 PRO HD2 H -24.619 11.391 -4.670 1.00 . A A . 101 PRO HD2 1 1
10 21433 1 1 103 PRO HD3 H -26.342 11.139 -4.293 1.00 . A A . 101 PRO HD3 1 1
10 21434 1 1 103 PRO HG2 H -24.697 10.077 -6.593 1.00 . A A . 101 PRO HG2 1 1
10 21435 1 1 103 PRO HG3 H -26.397 10.652 -6.610 1.00 . A A . 101 PRO HG3 1 1
10 21436 1 1 103 PRO N N -25.110 9.536 -3.791 1.00 . A A . 101 PRO N 1 1
10 21437 1 1 103 PRO O O -22.889 8.241 -4.830 1.00 . A A . 101 PRO O 1 1
10 21438 1 1 104 ASN C C -22.657 5.299 -7.078 1.00 . A A . 102 ASN C 1 1
10 21439 1 1 104 ASN CA C -22.842 5.507 -5.560 1.00 . A A . 102 ASN CA 1 1
10 21440 1 1 104 ASN CB C -23.008 4.175 -4.804 1.00 . A A . 102 ASN CB 1 1
10 21441 1 1 104 ASN CG C -23.362 4.366 -3.336 1.00 . A A . 102 ASN CG 1 1
10 21442 1 1 104 ASN H H -24.921 5.916 -5.373 1.00 . A A . 102 ASN H 1 1
10 21443 1 1 104 ASN HA H -21.948 5.998 -5.171 1.00 . A A . 102 ASN HA 1 1
10 21444 1 1 104 ASN HB2 H -23.798 3.588 -5.275 1.00 . A A . 102 ASN HB2 1 1
10 21445 1 1 104 ASN HB3 H -22.083 3.605 -4.868 1.00 . A A . 102 ASN HB3 1 1
10 21446 1 1 104 ASN HD21 H -21.425 4.602 -2.771 1.00 . A A . 102 ASN HD21 1 1
10 21447 1 1 104 ASN HD22 H -22.649 4.763 -1.516 1.00 . A A . 102 ASN HD22 1 1
10 21448 1 1 104 ASN N N -24.011 6.348 -5.295 1.00 . A A . 102 ASN N 1 1
10 21449 1 1 104 ASN ND2 N -22.395 4.630 -2.484 1.00 . A A . 102 ASN ND2 1 1
10 21450 1 1 104 ASN O O -23.614 4.984 -7.792 1.00 . A A . 102 ASN O 1 1
10 21451 1 1 104 ASN OD1 O -24.518 4.301 -2.941 1.00 . A A . 102 ASN OD1 1 1
10 21452 1 1 105 ILE C C -19.637 4.947 -9.184 1.00 . A A . 103 ILE C 1 1
10 21453 1 1 105 ILE CA C -21.056 5.491 -8.996 1.00 . A A . 103 ILE CA 1 1
10 21454 1 1 105 ILE CB C -21.209 6.890 -9.653 1.00 . A A . 103 ILE CB 1 1
10 21455 1 1 105 ILE CD1 C -20.657 9.419 -9.294 1.00 . A A . 103 ILE CD1 1 1
10 21456 1 1 105 ILE CG1 C -20.638 7.997 -8.746 1.00 . A A . 103 ILE CG1 1 1
10 21457 1 1 105 ILE CG2 C -22.673 7.167 -10.031 1.00 . A A . 103 ILE CG2 1 1
10 21458 1 1 105 ILE H H -20.687 5.718 -6.906 1.00 . A A . 103 ILE H 1 1
10 21459 1 1 105 ILE HA H -21.712 4.808 -9.525 1.00 . A A . 103 ILE HA 1 1
10 21460 1 1 105 ILE HB H -20.635 6.885 -10.582 1.00 . A A . 103 ILE HB 1 1
10 21461 1 1 105 ILE HD11 H -20.090 9.470 -10.222 1.00 . A A . 103 ILE HD11 1 1
10 21462 1 1 105 ILE HD12 H -21.686 9.736 -9.446 1.00 . A A . 103 ILE HD12 1 1
10 21463 1 1 105 ILE HD13 H -20.202 10.073 -8.549 1.00 . A A . 103 ILE HD13 1 1
10 21464 1 1 105 ILE HG12 H -21.189 8.019 -7.807 1.00 . A A . 103 ILE HG12 1 1
10 21465 1 1 105 ILE HG13 H -19.601 7.748 -8.549 1.00 . A A . 103 ILE HG13 1 1
10 21466 1 1 105 ILE HG21 H -23.073 6.334 -10.611 1.00 . A A . 103 ILE HG21 1 1
10 21467 1 1 105 ILE HG22 H -23.277 7.307 -9.136 1.00 . A A . 103 ILE HG22 1 1
10 21468 1 1 105 ILE HG23 H -22.739 8.063 -10.646 1.00 . A A . 103 ILE HG23 1 1
10 21469 1 1 105 ILE N N -21.425 5.500 -7.564 1.00 . A A . 103 ILE N 1 1
10 21470 1 1 105 ILE O O -18.723 5.283 -8.421 1.00 . A A . 103 ILE O 1 1
10 21471 1 1 106 LYS C C -17.342 4.231 -11.453 1.00 . A A . 104 LYS C 1 1
10 21472 1 1 106 LYS CA C -18.226 3.385 -10.525 1.00 . A A . 104 LYS CA 1 1
10 21473 1 1 106 LYS CB C -18.537 1.958 -11.046 1.00 . A A . 104 LYS CB 1 1
10 21474 1 1 106 LYS CD C -18.636 2.026 -13.622 1.00 . A A . 104 LYS CD 1 1
10 21475 1 1 106 LYS CE C -19.530 2.032 -14.873 1.00 . A A . 104 LYS CE 1 1
10 21476 1 1 106 LYS CG C -19.407 1.808 -12.310 1.00 . A A . 104 LYS CG 1 1
10 21477 1 1 106 LYS H H -20.295 3.858 -10.745 1.00 . A A . 104 LYS H 1 1
10 21478 1 1 106 LYS HA H -17.645 3.258 -9.607 1.00 . A A . 104 LYS HA 1 1
10 21479 1 1 106 LYS HB2 H -17.604 1.415 -11.202 1.00 . A A . 104 LYS HB2 1 1
10 21480 1 1 106 LYS HB3 H -19.067 1.443 -10.245 1.00 . A A . 104 LYS HB3 1 1
10 21481 1 1 106 LYS HD2 H -18.175 3.007 -13.578 1.00 . A A . 104 LYS HD2 1 1
10 21482 1 1 106 LYS HD3 H -17.847 1.271 -13.715 1.00 . A A . 104 LYS HD3 1 1
10 21483 1 1 106 LYS HE2 H -20.433 2.616 -14.658 1.00 . A A . 104 LYS HE2 1 1
10 21484 1 1 106 LYS HE3 H -18.988 2.558 -15.665 1.00 . A A . 104 LYS HE3 1 1
10 21485 1 1 106 LYS HG2 H -19.805 0.794 -12.309 1.00 . A A . 104 LYS HG2 1 1
10 21486 1 1 106 LYS HG3 H -20.252 2.494 -12.254 1.00 . A A . 104 LYS HG3 1 1
10 21487 1 1 106 LYS HZ1 H -19.086 0.130 -15.634 1.00 . A A . 104 LYS HZ1 1 1
10 21488 1 1 106 LYS HZ2 H -20.403 0.143 -14.651 1.00 . A A . 104 LYS HZ2 1 1
10 21489 1 1 106 LYS HZ3 H -20.493 0.716 -16.167 1.00 . A A . 104 LYS HZ3 1 1
10 21490 1 1 106 LYS N N -19.482 4.069 -10.181 1.00 . A A . 104 LYS N 1 1
10 21491 1 1 106 LYS NZ N -19.897 0.669 -15.351 1.00 . A A . 104 LYS NZ 1 1
10 21492 1 1 106 LYS O O -17.735 5.306 -11.910 1.00 . A A . 104 LYS O 1 1
10 21493 1 1 107 ILE C C -15.730 4.391 -14.079 1.00 . A A . 105 ILE C 1 1
10 21494 1 1 107 ILE CA C -15.162 4.331 -12.649 1.00 . A A . 105 ILE CA 1 1
10 21495 1 1 107 ILE CB C -13.851 3.509 -12.626 1.00 . A A . 105 ILE CB 1 1
10 21496 1 1 107 ILE CD1 C -12.382 2.077 -11.089 1.00 . A A . 105 ILE CD1 1 1
10 21497 1 1 107 ILE CG1 C -13.249 3.325 -11.217 1.00 . A A . 105 ILE CG1 1 1
10 21498 1 1 107 ILE CG2 C -12.801 4.168 -13.538 1.00 . A A . 105 ILE CG2 1 1
10 21499 1 1 107 ILE H H -15.913 2.832 -11.319 1.00 . A A . 105 ILE H 1 1
10 21500 1 1 107 ILE HA H -14.957 5.351 -12.307 1.00 . A A . 105 ILE HA 1 1
10 21501 1 1 107 ILE HB H -14.079 2.515 -13.020 1.00 . A A . 105 ILE HB 1 1
10 21502 1 1 107 ILE HD11 H -12.954 1.203 -11.392 1.00 . A A . 105 ILE HD11 1 1
10 21503 1 1 107 ILE HD12 H -11.482 2.172 -11.698 1.00 . A A . 105 ILE HD12 1 1
10 21504 1 1 107 ILE HD13 H -12.094 1.963 -10.047 1.00 . A A . 105 ILE HD13 1 1
10 21505 1 1 107 ILE HG12 H -12.624 4.173 -10.989 1.00 . A A . 105 ILE HG12 1 1
10 21506 1 1 107 ILE HG13 H -14.028 3.252 -10.461 1.00 . A A . 105 ILE HG13 1 1
10 21507 1 1 107 ILE HG21 H -12.660 5.210 -13.255 1.00 . A A . 105 ILE HG21 1 1
10 21508 1 1 107 ILE HG22 H -11.846 3.651 -13.445 1.00 . A A . 105 ILE HG22 1 1
10 21509 1 1 107 ILE HG23 H -13.119 4.123 -14.579 1.00 . A A . 105 ILE HG23 1 1
10 21510 1 1 107 ILE N N -16.143 3.723 -11.738 1.00 . A A . 105 ILE N 1 1
10 21511 1 1 107 ILE O O -15.929 3.361 -14.727 1.00 . A A . 105 ILE O 1 1
10 21512 1 1 108 ALA C C -15.544 5.459 -17.022 1.00 . A A . 106 ALA C 1 1
10 21513 1 1 108 ALA CA C -16.546 5.836 -15.916 1.00 . A A . 106 ALA CA 1 1
10 21514 1 1 108 ALA CB C -16.939 7.314 -16.026 1.00 . A A . 106 ALA CB 1 1
10 21515 1 1 108 ALA H H -15.731 6.392 -14.013 1.00 . A A . 106 ALA H 1 1
10 21516 1 1 108 ALA HA H -17.444 5.230 -16.050 1.00 . A A . 106 ALA HA 1 1
10 21517 1 1 108 ALA HB1 H -17.726 7.533 -15.309 1.00 . A A . 106 ALA HB1 1 1
10 21518 1 1 108 ALA HB2 H -16.080 7.958 -15.828 1.00 . A A . 106 ALA HB2 1 1
10 21519 1 1 108 ALA HB3 H -17.317 7.519 -17.027 1.00 . A A . 106 ALA HB3 1 1
10 21520 1 1 108 ALA N N -15.999 5.598 -14.576 1.00 . A A . 106 ALA N 1 1
10 21521 1 1 108 ALA O O -15.909 4.805 -18.005 1.00 . A A . 106 ALA O 1 1
10 21522 1 1 109 THR C C -11.839 5.464 -16.916 1.00 . A A . 107 THR C 1 1
10 21523 1 1 109 THR CA C -13.139 5.558 -17.723 1.00 . A A . 107 THR CA 1 1
10 21524 1 1 109 THR CB C -12.957 6.645 -18.809 1.00 . A A . 107 THR CB 1 1
10 21525 1 1 109 THR CG2 C -13.992 6.559 -19.930 1.00 . A A . 107 THR CG2 1 1
10 21526 1 1 109 THR H H -14.078 6.382 -16.001 1.00 . A A . 107 THR H 1 1
10 21527 1 1 109 THR HA H -13.297 4.599 -18.220 1.00 . A A . 107 THR HA 1 1
10 21528 1 1 109 THR HB H -11.970 6.515 -19.261 1.00 . A A . 107 THR HB 1 1
10 21529 1 1 109 THR HG1 H -12.809 8.571 -18.970 1.00 . A A . 107 THR HG1 1 1
10 21530 1 1 109 THR HG21 H -13.996 5.553 -20.352 1.00 . A A . 107 THR HG21 1 1
10 21531 1 1 109 THR HG22 H -14.986 6.795 -19.550 1.00 . A A . 107 THR HG22 1 1
10 21532 1 1 109 THR HG23 H -13.736 7.266 -20.718 1.00 . A A . 107 THR HG23 1 1
10 21533 1 1 109 THR N N -14.278 5.840 -16.831 1.00 . A A . 107 THR N 1 1
10 21534 1 1 109 THR O O -11.663 6.164 -15.912 1.00 . A A . 107 THR O 1 1
10 21535 1 1 109 THR OG1 O -13.039 7.949 -18.268 1.00 . A A . 107 THR OG1 1 1
10 21536 1 1 110 ARG C C -8.535 4.241 -17.928 1.00 . A A . 108 ARG C 1 1
10 21537 1 1 110 ARG CA C -9.559 4.444 -16.818 1.00 . A A . 108 ARG CA 1 1
10 21538 1 1 110 ARG CB C -9.537 3.263 -15.827 1.00 . A A . 108 ARG CB 1 1
10 21539 1 1 110 ARG CD C -7.194 2.134 -15.527 1.00 . A A . 108 ARG CD 1 1
10 21540 1 1 110 ARG CG C -8.224 3.159 -15.021 1.00 . A A . 108 ARG CG 1 1
10 21541 1 1 110 ARG CZ C -7.862 -0.059 -14.472 1.00 . A A . 108 ARG CZ 1 1
10 21542 1 1 110 ARG H H -11.141 4.071 -18.205 1.00 . A A . 108 ARG H 1 1
10 21543 1 1 110 ARG HA H -9.296 5.355 -16.275 1.00 . A A . 108 ARG HA 1 1
10 21544 1 1 110 ARG HB2 H -10.346 3.412 -15.117 1.00 . A A . 108 ARG HB2 1 1
10 21545 1 1 110 ARG HB3 H -9.730 2.327 -16.355 1.00 . A A . 108 ARG HB3 1 1
10 21546 1 1 110 ARG HD2 H -6.913 2.390 -16.550 1.00 . A A . 108 ARG HD2 1 1
10 21547 1 1 110 ARG HD3 H -6.302 2.207 -14.904 1.00 . A A . 108 ARG HD3 1 1
10 21548 1 1 110 ARG HE H -7.788 0.301 -16.418 1.00 . A A . 108 ARG HE 1 1
10 21549 1 1 110 ARG HG2 H -7.739 4.133 -14.998 1.00 . A A . 108 ARG HG2 1 1
10 21550 1 1 110 ARG HG3 H -8.465 2.925 -13.990 1.00 . A A . 108 ARG HG3 1 1
10 21551 1 1 110 ARG HH11 H -7.618 1.343 -13.068 1.00 . A A . 108 ARG HH11 1 1
10 21552 1 1 110 ARG HH12 H -8.167 -0.199 -12.482 1.00 . A A . 108 ARG HH12 1 1
10 21553 1 1 110 ARG HH21 H -8.082 -1.708 -15.595 1.00 . A A . 108 ARG HH21 1 1
10 21554 1 1 110 ARG HH22 H -8.202 -1.961 -13.882 1.00 . A A . 108 ARG HH22 1 1
10 21555 1 1 110 ARG N N -10.912 4.612 -17.378 1.00 . A A . 108 ARG N 1 1
10 21556 1 1 110 ARG NE N -7.665 0.731 -15.513 1.00 . A A . 108 ARG NE 1 1
10 21557 1 1 110 ARG NH1 N -7.827 0.372 -13.241 1.00 . A A . 108 ARG NH1 1 1
10 21558 1 1 110 ARG NH2 N -8.081 -1.329 -14.659 1.00 . A A . 108 ARG NH2 1 1
10 21559 1 1 110 ARG O O -8.783 3.506 -18.888 1.00 . A A . 108 ARG O 1 1
10 21560 1 1 111 LYS C C -4.920 5.137 -17.897 1.00 . A A . 109 LYS C 1 1
10 21561 1 1 111 LYS CA C -6.194 4.725 -18.638 1.00 . A A . 109 LYS CA 1 1
10 21562 1 1 111 LYS CB C -6.417 5.562 -19.917 1.00 . A A . 109 LYS CB 1 1
10 21563 1 1 111 LYS CD C -6.051 5.551 -22.458 1.00 . A A . 109 LYS CD 1 1
10 21564 1 1 111 LYS CE C -7.357 4.827 -22.838 1.00 . A A . 109 LYS CE 1 1
10 21565 1 1 111 LYS CG C -5.530 5.093 -21.085 1.00 . A A . 109 LYS CG 1 1
10 21566 1 1 111 LYS H H -7.270 5.447 -16.934 1.00 . A A . 109 LYS H 1 1
10 21567 1 1 111 LYS HA H -6.101 3.671 -18.911 1.00 . A A . 109 LYS HA 1 1
10 21568 1 1 111 LYS HB2 H -7.460 5.468 -20.211 1.00 . A A . 109 LYS HB2 1 1
10 21569 1 1 111 LYS HB3 H -6.229 6.617 -19.712 1.00 . A A . 109 LYS HB3 1 1
10 21570 1 1 111 LYS HD2 H -6.214 6.628 -22.448 1.00 . A A . 109 LYS HD2 1 1
10 21571 1 1 111 LYS HD3 H -5.292 5.321 -23.206 1.00 . A A . 109 LYS HD3 1 1
10 21572 1 1 111 LYS HE2 H -7.194 3.747 -22.768 1.00 . A A . 109 LYS HE2 1 1
10 21573 1 1 111 LYS HE3 H -8.136 5.092 -22.116 1.00 . A A . 109 LYS HE3 1 1
10 21574 1 1 111 LYS HG2 H -4.524 5.485 -20.941 1.00 . A A . 109 LYS HG2 1 1
10 21575 1 1 111 LYS HG3 H -5.473 4.003 -21.088 1.00 . A A . 109 LYS HG3 1 1
10 21576 1 1 111 LYS HZ1 H -7.979 6.173 -24.301 1.00 . A A . 109 LYS HZ1 1 1
10 21577 1 1 111 LYS HZ2 H -7.128 4.913 -24.905 1.00 . A A . 109 LYS HZ2 1 1
10 21578 1 1 111 LYS HZ3 H -8.675 4.704 -24.439 1.00 . A A . 109 LYS HZ3 1 1
10 21579 1 1 111 LYS N N -7.370 4.873 -17.764 1.00 . A A . 109 LYS N 1 1
10 21580 1 1 111 LYS NZ N -7.810 5.179 -24.210 1.00 . A A . 109 LYS NZ 1 1
10 21581 1 1 111 LYS O O -4.970 5.976 -16.995 1.00 . A A . 109 LYS O 1 1
10 21582 1 1 112 TYR C C -2.073 6.311 -18.105 1.00 . A A . 110 TYR C 1 1
10 21583 1 1 112 TYR CA C -2.480 4.885 -17.702 1.00 . A A . 110 TYR CA 1 1
10 21584 1 1 112 TYR CB C -1.437 3.859 -18.170 1.00 . A A . 110 TYR CB 1 1
10 21585 1 1 112 TYR CD1 C 0.122 4.323 -16.228 1.00 . A A . 110 TYR CD1 1 1
10 21586 1 1 112 TYR CD2 C 1.085 4.072 -18.450 1.00 . A A . 110 TYR CD2 1 1
10 21587 1 1 112 TYR CE1 C 1.396 4.583 -15.704 1.00 . A A . 110 TYR CE1 1 1
10 21588 1 1 112 TYR CE2 C 2.373 4.286 -17.917 1.00 . A A . 110 TYR CE2 1 1
10 21589 1 1 112 TYR CG C -0.045 4.084 -17.604 1.00 . A A . 110 TYR CG 1 1
10 21590 1 1 112 TYR CZ C 2.531 4.545 -16.538 1.00 . A A . 110 TYR CZ 1 1
10 21591 1 1 112 TYR H H -3.827 3.858 -19.004 1.00 . A A . 110 TYR H 1 1
10 21592 1 1 112 TYR HA H -2.553 4.839 -16.616 1.00 . A A . 110 TYR HA 1 1
10 21593 1 1 112 TYR HB2 H -1.764 2.862 -17.877 1.00 . A A . 110 TYR HB2 1 1
10 21594 1 1 112 TYR HB3 H -1.392 3.878 -19.260 1.00 . A A . 110 TYR HB3 1 1
10 21595 1 1 112 TYR HD1 H -0.727 4.322 -15.558 1.00 . A A . 110 TYR HD1 1 1
10 21596 1 1 112 TYR HD2 H 0.967 3.898 -19.511 1.00 . A A . 110 TYR HD2 1 1
10 21597 1 1 112 TYR HE1 H 1.494 4.826 -14.663 1.00 . A A . 110 TYR HE1 1 1
10 21598 1 1 112 TYR HE2 H 3.236 4.265 -18.567 1.00 . A A . 110 TYR HE2 1 1
10 21599 1 1 112 TYR HH H 4.459 4.688 -16.681 1.00 . A A . 110 TYR HH 1 1
10 21600 1 1 112 TYR N N -3.790 4.538 -18.260 1.00 . A A . 110 TYR N 1 1
10 21601 1 1 112 TYR O O -2.049 6.638 -19.296 1.00 . A A . 110 TYR O 1 1
10 21602 1 1 112 TYR OH O 3.766 4.770 -16.013 1.00 . A A . 110 TYR OH 1 1
10 21603 1 1 113 LEU C C 0.166 8.679 -17.523 1.00 . A A . 111 LEU C 1 1
10 21604 1 1 113 LEU CA C -1.350 8.553 -17.363 1.00 . A A . 111 LEU CA 1 1
10 21605 1 1 113 LEU CB C -1.795 9.420 -16.174 1.00 . A A . 111 LEU CB 1 1
10 21606 1 1 113 LEU CD1 C -3.636 10.221 -14.703 1.00 . A A . 111 LEU CD1 1 1
10 21607 1 1 113 LEU CD2 C -3.912 10.388 -17.157 1.00 . A A . 111 LEU CD2 1 1
10 21608 1 1 113 LEU CG C -3.316 9.547 -16.030 1.00 . A A . 111 LEU CG 1 1
10 21609 1 1 113 LEU H H -1.773 6.837 -16.160 1.00 . A A . 111 LEU H 1 1
10 21610 1 1 113 LEU HA H -1.808 8.930 -18.277 1.00 . A A . 111 LEU HA 1 1
10 21611 1 1 113 LEU HB2 H -1.383 9.000 -15.256 1.00 . A A . 111 LEU HB2 1 1
10 21612 1 1 113 LEU HB3 H -1.376 10.420 -16.297 1.00 . A A . 111 LEU HB3 1 1
10 21613 1 1 113 LEU HD11 H -3.286 9.597 -13.885 1.00 . A A . 111 LEU HD11 1 1
10 21614 1 1 113 LEU HD12 H -3.138 11.188 -14.652 1.00 . A A . 111 LEU HD12 1 1
10 21615 1 1 113 LEU HD13 H -4.712 10.347 -14.605 1.00 . A A . 111 LEU HD13 1 1
10 21616 1 1 113 LEU HD21 H -3.375 11.336 -17.229 1.00 . A A . 111 LEU HD21 1 1
10 21617 1 1 113 LEU HD22 H -3.833 9.852 -18.101 1.00 . A A . 111 LEU HD22 1 1
10 21618 1 1 113 LEU HD23 H -4.964 10.587 -16.964 1.00 . A A . 111 LEU HD23 1 1
10 21619 1 1 113 LEU HG H -3.761 8.558 -16.031 1.00 . A A . 111 LEU HG 1 1
10 21620 1 1 113 LEU N N -1.763 7.165 -17.122 1.00 . A A . 111 LEU N 1 1
10 21621 1 1 113 LEU O O 0.647 9.413 -18.389 1.00 . A A . 111 LEU O 1 1
10 21622 1 1 114 GLY C C 2.852 7.977 -15.113 1.00 . A A . 112 GLY C 1 1
10 21623 1 1 114 GLY CA C 2.368 8.083 -16.560 1.00 . A A . 112 GLY CA 1 1
10 21624 1 1 114 GLY H H 0.430 7.397 -15.988 1.00 . A A . 112 GLY H 1 1
10 21625 1 1 114 GLY HA2 H 2.812 7.270 -17.137 1.00 . A A . 112 GLY HA2 1 1
10 21626 1 1 114 GLY HA3 H 2.713 9.028 -16.983 1.00 . A A . 112 GLY HA3 1 1
10 21627 1 1 114 GLY N N 0.912 7.983 -16.662 1.00 . A A . 112 GLY N 1 1
10 21628 1 1 114 GLY O O 2.218 7.331 -14.277 1.00 . A A . 112 GLY O 1 1
10 21629 1 1 115 LYS C C 4.874 9.813 -12.793 1.00 . A A . 113 LYS C 1 1
10 21630 1 1 115 LYS CA C 4.700 8.481 -13.528 1.00 . A A . 113 LYS CA 1 1
10 21631 1 1 115 LYS CB C 6.043 7.788 -13.792 1.00 . A A . 113 LYS CB 1 1
10 21632 1 1 115 LYS CD C 8.064 6.803 -12.569 1.00 . A A . 113 LYS CD 1 1
10 21633 1 1 115 LYS CE C 8.478 5.889 -13.731 1.00 . A A . 113 LYS CE 1 1
10 21634 1 1 115 LYS CG C 6.553 7.069 -12.532 1.00 . A A . 113 LYS CG 1 1
10 21635 1 1 115 LYS H H 4.359 9.249 -15.503 1.00 . A A . 113 LYS H 1 1
10 21636 1 1 115 LYS HA H 4.122 7.824 -12.878 1.00 . A A . 113 LYS HA 1 1
10 21637 1 1 115 LYS HB2 H 5.931 7.070 -14.606 1.00 . A A . 113 LYS HB2 1 1
10 21638 1 1 115 LYS HB3 H 6.767 8.542 -14.088 1.00 . A A . 113 LYS HB3 1 1
10 21639 1 1 115 LYS HD2 H 8.589 7.753 -12.657 1.00 . A A . 113 LYS HD2 1 1
10 21640 1 1 115 LYS HD3 H 8.359 6.336 -11.631 1.00 . A A . 113 LYS HD3 1 1
10 21641 1 1 115 LYS HE2 H 7.944 4.935 -13.641 1.00 . A A . 113 LYS HE2 1 1
10 21642 1 1 115 LYS HE3 H 8.170 6.352 -14.677 1.00 . A A . 113 LYS HE3 1 1
10 21643 1 1 115 LYS HG2 H 6.342 7.692 -11.666 1.00 . A A . 113 LYS HG2 1 1
10 21644 1 1 115 LYS HG3 H 6.018 6.127 -12.410 1.00 . A A . 113 LYS HG3 1 1
10 21645 1 1 115 LYS HZ1 H 10.458 6.519 -13.860 1.00 . A A . 113 LYS HZ1 1 1
10 21646 1 1 115 LYS HZ2 H 10.256 5.251 -12.858 1.00 . A A . 113 LYS HZ2 1 1
10 21647 1 1 115 LYS HZ3 H 10.214 5.029 -14.476 1.00 . A A . 113 LYS HZ3 1 1
10 21648 1 1 115 LYS N N 3.967 8.641 -14.797 1.00 . A A . 113 LYS N 1 1
10 21649 1 1 115 LYS NZ N 9.948 5.657 -13.731 1.00 . A A . 113 LYS NZ 1 1
10 21650 1 1 115 LYS O O 5.767 10.607 -13.090 1.00 . A A . 113 LYS O 1 1
10 21651 1 1 116 GLN C C 4.140 11.169 -9.666 1.00 . A A . 114 GLN C 1 1
10 21652 1 1 116 GLN CA C 3.797 11.336 -11.146 1.00 . A A . 114 GLN CA 1 1
10 21653 1 1 116 GLN CB C 2.361 11.859 -11.311 1.00 . A A . 114 GLN CB 1 1
10 21654 1 1 116 GLN CD C 0.696 12.254 -13.227 1.00 . A A . 114 GLN CD 1 1
10 21655 1 1 116 GLN CG C 1.965 11.611 -12.763 1.00 . A A . 114 GLN CG 1 1
10 21656 1 1 116 GLN H H 3.205 9.405 -11.787 1.00 . A A . 114 GLN H 1 1
10 21657 1 1 116 GLN HA H 4.419 12.095 -11.619 1.00 . A A . 114 GLN HA 1 1
10 21658 1 1 116 GLN HB2 H 1.684 11.345 -10.631 1.00 . A A . 114 GLN HB2 1 1
10 21659 1 1 116 GLN HB3 H 2.317 12.928 -11.086 1.00 . A A . 114 GLN HB3 1 1
10 21660 1 1 116 GLN HE21 H 0.459 10.740 -14.539 1.00 . A A . 114 GLN HE21 1 1
10 21661 1 1 116 GLN HE22 H -0.352 12.222 -14.828 1.00 . A A . 114 GLN HE22 1 1
10 21662 1 1 116 GLN HG2 H 2.763 11.959 -13.422 1.00 . A A . 114 GLN HG2 1 1
10 21663 1 1 116 GLN HG3 H 1.838 10.539 -12.905 1.00 . A A . 114 GLN HG3 1 1
10 21664 1 1 116 GLN N N 3.971 10.057 -11.851 1.00 . A A . 114 GLN N 1 1
10 21665 1 1 116 GLN NE2 N 0.099 11.618 -14.197 1.00 . A A . 114 GLN NE2 1 1
10 21666 1 1 116 GLN O O 4.029 10.073 -9.110 1.00 . A A . 114 GLN O 1 1
10 21667 1 1 116 GLN OE1 O 0.280 13.339 -12.838 1.00 . A A . 114 GLN OE1 1 1
10 21668 1 1 117 ASN C C 3.436 11.974 -6.828 1.00 . A A . 115 ASN C 1 1
10 21669 1 1 117 ASN CA C 4.744 12.278 -7.576 1.00 . A A . 115 ASN CA 1 1
10 21670 1 1 117 ASN CB C 5.353 13.643 -7.196 1.00 . A A . 115 ASN CB 1 1
10 21671 1 1 117 ASN CG C 6.297 13.503 -6.022 1.00 . A A . 115 ASN CG 1 1
10 21672 1 1 117 ASN H H 4.635 13.129 -9.474 1.00 . A A . 115 ASN H 1 1
10 21673 1 1 117 ASN HA H 5.459 11.492 -7.345 1.00 . A A . 115 ASN HA 1 1
10 21674 1 1 117 ASN HB2 H 5.933 14.038 -8.029 1.00 . A A . 115 ASN HB2 1 1
10 21675 1 1 117 ASN HB3 H 4.571 14.357 -6.946 1.00 . A A . 115 ASN HB3 1 1
10 21676 1 1 117 ASN HD21 H 5.018 12.327 -4.952 1.00 . A A . 115 ASN HD21 1 1
10 21677 1 1 117 ASN HD22 H 6.616 12.547 -4.331 1.00 . A A . 115 ASN HD22 1 1
10 21678 1 1 117 ASN N N 4.523 12.255 -9.002 1.00 . A A . 115 ASN N 1 1
10 21679 1 1 117 ASN ND2 N 5.938 12.718 -5.036 1.00 . A A . 115 ASN ND2 1 1
10 21680 1 1 117 ASN O O 2.474 12.742 -6.909 1.00 . A A . 115 ASN O 1 1
10 21681 1 1 117 ASN OD1 O 7.389 14.057 -6.000 1.00 . A A . 115 ASN OD1 1 1
10 21682 1 1 118 VAL C C 2.636 10.224 -3.832 1.00 . A A . 116 VAL C 1 1
10 21683 1 1 118 VAL CA C 2.261 10.419 -5.304 1.00 . A A . 116 VAL CA 1 1
10 21684 1 1 118 VAL CB C 1.603 9.169 -5.926 1.00 . A A . 116 VAL CB 1 1
10 21685 1 1 118 VAL CG1 C 0.888 9.490 -7.240 1.00 . A A . 116 VAL CG1 1 1
10 21686 1 1 118 VAL CG2 C 2.580 8.021 -6.211 1.00 . A A . 116 VAL CG2 1 1
10 21687 1 1 118 VAL H H 4.218 10.233 -6.120 1.00 . A A . 116 VAL H 1 1
10 21688 1 1 118 VAL HA H 1.504 11.204 -5.318 1.00 . A A . 116 VAL HA 1 1
10 21689 1 1 118 VAL HB H 0.842 8.810 -5.235 1.00 . A A . 116 VAL HB 1 1
10 21690 1 1 118 VAL HG11 H 0.210 10.325 -7.101 1.00 . A A . 116 VAL HG11 1 1
10 21691 1 1 118 VAL HG12 H 1.615 9.747 -8.007 1.00 . A A . 116 VAL HG12 1 1
10 21692 1 1 118 VAL HG13 H 0.311 8.624 -7.566 1.00 . A A . 116 VAL HG13 1 1
10 21693 1 1 118 VAL HG21 H 3.311 8.316 -6.964 1.00 . A A . 116 VAL HG21 1 1
10 21694 1 1 118 VAL HG22 H 3.095 7.734 -5.299 1.00 . A A . 116 VAL HG22 1 1
10 21695 1 1 118 VAL HG23 H 2.019 7.165 -6.581 1.00 . A A . 116 VAL HG23 1 1
10 21696 1 1 118 VAL N N 3.423 10.862 -6.086 1.00 . A A . 116 VAL N 1 1
10 21697 1 1 118 VAL O O 3.789 9.946 -3.493 1.00 . A A . 116 VAL O 1 1
10 21698 1 1 119 TYR C C 0.706 9.683 -0.766 1.00 . A A . 117 TYR C 1 1
10 21699 1 1 119 TYR CA C 1.792 10.484 -1.506 1.00 . A A . 117 TYR CA 1 1
10 21700 1 1 119 TYR CB C 1.681 11.966 -1.119 1.00 . A A . 117 TYR CB 1 1
10 21701 1 1 119 TYR CD1 C 3.808 13.248 -1.646 1.00 . A A . 117 TYR CD1 1 1
10 21702 1 1 119 TYR CD2 C 1.872 13.535 -3.102 1.00 . A A . 117 TYR CD2 1 1
10 21703 1 1 119 TYR CE1 C 4.523 14.190 -2.408 1.00 . A A . 117 TYR CE1 1 1
10 21704 1 1 119 TYR CE2 C 2.595 14.461 -3.876 1.00 . A A . 117 TYR CE2 1 1
10 21705 1 1 119 TYR CG C 2.473 12.939 -1.974 1.00 . A A . 117 TYR CG 1 1
10 21706 1 1 119 TYR CZ C 3.915 14.811 -3.518 1.00 . A A . 117 TYR CZ 1 1
10 21707 1 1 119 TYR H H 0.726 10.605 -3.323 1.00 . A A . 117 TYR H 1 1
10 21708 1 1 119 TYR HA H 2.769 10.109 -1.205 1.00 . A A . 117 TYR HA 1 1
10 21709 1 1 119 TYR HB2 H 0.629 12.252 -1.152 1.00 . A A . 117 TYR HB2 1 1
10 21710 1 1 119 TYR HB3 H 2.006 12.075 -0.091 1.00 . A A . 117 TYR HB3 1 1
10 21711 1 1 119 TYR HD1 H 4.289 12.765 -0.810 1.00 . A A . 117 TYR HD1 1 1
10 21712 1 1 119 TYR HD2 H 0.856 13.278 -3.375 1.00 . A A . 117 TYR HD2 1 1
10 21713 1 1 119 TYR HE1 H 5.542 14.440 -2.150 1.00 . A A . 117 TYR HE1 1 1
10 21714 1 1 119 TYR HE2 H 2.141 14.905 -4.746 1.00 . A A . 117 TYR HE2 1 1
10 21715 1 1 119 TYR HH H 4.070 16.119 -4.953 1.00 . A A . 117 TYR HH 1 1
10 21716 1 1 119 TYR N N 1.645 10.388 -2.957 1.00 . A A . 117 TYR N 1 1
10 21717 1 1 119 TYR O O -0.381 9.438 -1.298 1.00 . A A . 117 TYR O 1 1
10 21718 1 1 119 TYR OH O 4.596 15.743 -4.240 1.00 . A A . 117 TYR OH 1 1
10 21719 1 1 120 ASP C C 0.403 8.743 2.808 1.00 . A A . 118 ASP C 1 1
10 21720 1 1 120 ASP CA C 0.106 8.489 1.321 1.00 . A A . 118 ASP CA 1 1
10 21721 1 1 120 ASP CB C 0.287 7.001 0.980 1.00 . A A . 118 ASP CB 1 1
10 21722 1 1 120 ASP CG C -0.516 6.095 1.928 1.00 . A A . 118 ASP CG 1 1
10 21723 1 1 120 ASP H H 1.914 9.506 0.839 1.00 . A A . 118 ASP H 1 1
10 21724 1 1 120 ASP HA H -0.932 8.757 1.126 1.00 . A A . 118 ASP HA 1 1
10 21725 1 1 120 ASP HB2 H -0.055 6.829 -0.042 1.00 . A A . 118 ASP HB2 1 1
10 21726 1 1 120 ASP HB3 H 1.346 6.743 1.030 1.00 . A A . 118 ASP HB3 1 1
10 21727 1 1 120 ASP N N 0.994 9.289 0.473 1.00 . A A . 118 ASP N 1 1
10 21728 1 1 120 ASP O O 1.499 8.463 3.292 1.00 . A A . 118 ASP O 1 1
10 21729 1 1 120 ASP OD1 O -1.732 6.328 2.094 1.00 . A A . 118 ASP OD1 1 1
10 21730 1 1 120 ASP OD2 O 0.080 5.138 2.492 1.00 . A A . 118 ASP OD2 1 1
10 21731 1 1 121 ILE C C -0.699 8.100 5.731 1.00 . A A . 119 ILE C 1 1
10 21732 1 1 121 ILE CA C -0.427 9.436 5.012 1.00 . A A . 119 ILE CA 1 1
10 21733 1 1 121 ILE CB C -1.321 10.570 5.549 1.00 . A A . 119 ILE CB 1 1
10 21734 1 1 121 ILE CD1 C -3.715 11.420 5.842 1.00 . A A . 119 ILE CD1 1 1
10 21735 1 1 121 ILE CG1 C -2.801 10.414 5.148 1.00 . A A . 119 ILE CG1 1 1
10 21736 1 1 121 ILE CG2 C -0.742 11.918 5.086 1.00 . A A . 119 ILE CG2 1 1
10 21737 1 1 121 ILE H H -1.449 9.496 3.131 1.00 . A A . 119 ILE H 1 1
10 21738 1 1 121 ILE HA H 0.601 9.708 5.243 1.00 . A A . 119 ILE HA 1 1
10 21739 1 1 121 ILE HB H -1.259 10.541 6.636 1.00 . A A . 119 ILE HB 1 1
10 21740 1 1 121 ILE HD11 H -3.580 11.342 6.923 1.00 . A A . 119 ILE HD11 1 1
10 21741 1 1 121 ILE HD12 H -3.493 12.434 5.514 1.00 . A A . 119 ILE HD12 1 1
10 21742 1 1 121 ILE HD13 H -4.747 11.189 5.581 1.00 . A A . 119 ILE HD13 1 1
10 21743 1 1 121 ILE HG12 H -2.915 10.530 4.070 1.00 . A A . 119 ILE HG12 1 1
10 21744 1 1 121 ILE HG13 H -3.146 9.421 5.431 1.00 . A A . 119 ILE HG13 1 1
10 21745 1 1 121 ILE HG21 H 0.311 11.973 5.358 1.00 . A A . 119 ILE HG21 1 1
10 21746 1 1 121 ILE HG22 H -0.838 12.024 4.003 1.00 . A A . 119 ILE HG22 1 1
10 21747 1 1 121 ILE HG23 H -1.256 12.743 5.578 1.00 . A A . 119 ILE HG23 1 1
10 21748 1 1 121 ILE N N -0.555 9.295 3.553 1.00 . A A . 119 ILE N 1 1
10 21749 1 1 121 ILE O O -1.585 7.332 5.348 1.00 . A A . 119 ILE O 1 1
10 21750 1 1 122 GLY C C -0.839 7.025 8.970 1.00 . A A . 120 GLY C 1 1
10 21751 1 1 122 GLY CA C -0.122 6.664 7.668 1.00 . A A . 120 GLY CA 1 1
10 21752 1 1 122 GLY H H 0.708 8.548 7.112 1.00 . A A . 120 GLY H 1 1
10 21753 1 1 122 GLY HA2 H -0.696 5.894 7.152 1.00 . A A . 120 GLY HA2 1 1
10 21754 1 1 122 GLY HA3 H 0.851 6.242 7.909 1.00 . A A . 120 GLY HA3 1 1
10 21755 1 1 122 GLY N N 0.049 7.838 6.806 1.00 . A A . 120 GLY N 1 1
10 21756 1 1 122 GLY O O -0.844 8.186 9.384 1.00 . A A . 120 GLY O 1 1
10 21757 1 1 123 VAL C C -2.177 5.111 11.808 1.00 . A A . 121 VAL C 1 1
10 21758 1 1 123 VAL CA C -2.376 6.231 10.763 1.00 . A A . 121 VAL CA 1 1
10 21759 1 1 123 VAL CB C -3.839 6.286 10.252 1.00 . A A . 121 VAL CB 1 1
10 21760 1 1 123 VAL CG1 C -4.794 6.874 11.293 1.00 . A A . 121 VAL CG1 1 1
10 21761 1 1 123 VAL CG2 C -4.041 7.126 8.975 1.00 . A A . 121 VAL CG2 1 1
10 21762 1 1 123 VAL H H -1.360 5.094 9.268 1.00 . A A . 121 VAL H 1 1
10 21763 1 1 123 VAL HA H -2.158 7.184 11.245 1.00 . A A . 121 VAL HA 1 1
10 21764 1 1 123 VAL HB H -4.162 5.276 10.035 1.00 . A A . 121 VAL HB 1 1
10 21765 1 1 123 VAL HG11 H -4.883 6.212 12.151 1.00 . A A . 121 VAL HG11 1 1
10 21766 1 1 123 VAL HG12 H -4.449 7.859 11.610 1.00 . A A . 121 VAL HG12 1 1
10 21767 1 1 123 VAL HG13 H -5.782 6.973 10.849 1.00 . A A . 121 VAL HG13 1 1
10 21768 1 1 123 VAL HG21 H -3.690 8.146 9.136 1.00 . A A . 121 VAL HG21 1 1
10 21769 1 1 123 VAL HG22 H -3.504 6.682 8.136 1.00 . A A . 121 VAL HG22 1 1
10 21770 1 1 123 VAL HG23 H -5.096 7.149 8.700 1.00 . A A . 121 VAL HG23 1 1
10 21771 1 1 123 VAL N N -1.452 6.037 9.625 1.00 . A A . 121 VAL N 1 1
10 21772 1 1 123 VAL O O -1.600 4.064 11.513 1.00 . A A . 121 VAL O 1 1
10 21773 1 1 124 GLU C C -3.553 3.249 14.070 1.00 . A A . 122 GLU C 1 1
10 21774 1 1 124 GLU CA C -2.452 4.331 14.142 1.00 . A A . 122 GLU CA 1 1
10 21775 1 1 124 GLU CB C -2.473 5.020 15.518 1.00 . A A . 122 GLU CB 1 1
10 21776 1 1 124 GLU CD C -1.168 6.424 17.182 1.00 . A A . 122 GLU CD 1 1
10 21777 1 1 124 GLU CG C -1.294 5.982 15.712 1.00 . A A . 122 GLU CG 1 1
10 21778 1 1 124 GLU H H -3.056 6.198 13.277 1.00 . A A . 122 GLU H 1 1
10 21779 1 1 124 GLU HA H -1.486 3.834 14.042 1.00 . A A . 122 GLU HA 1 1
10 21780 1 1 124 GLU HB2 H -3.409 5.566 15.647 1.00 . A A . 122 GLU HB2 1 1
10 21781 1 1 124 GLU HB3 H -2.420 4.245 16.285 1.00 . A A . 122 GLU HB3 1 1
10 21782 1 1 124 GLU HG2 H -0.371 5.488 15.402 1.00 . A A . 122 GLU HG2 1 1
10 21783 1 1 124 GLU HG3 H -1.439 6.858 15.080 1.00 . A A . 122 GLU HG3 1 1
10 21784 1 1 124 GLU N N -2.592 5.327 13.061 1.00 . A A . 122 GLU N 1 1
10 21785 1 1 124 GLU O O -4.746 3.568 14.079 1.00 . A A . 122 GLU O 1 1
10 21786 1 1 124 GLU OE1 O -0.525 5.700 17.982 1.00 . A A . 122 GLU OE1 1 1
10 21787 1 1 124 GLU OE2 O -1.697 7.501 17.549 1.00 . A A . 122 GLU OE2 1 1
10 21788 1 1 125 ARG C C -5.019 0.834 12.699 1.00 . A A . 123 ARG C 1 1
10 21789 1 1 125 ARG CA C -4.019 0.766 13.880 1.00 . A A . 123 ARG CA 1 1
10 21790 1 1 125 ARG CB C -4.688 0.464 15.243 1.00 . A A . 123 ARG CB 1 1
10 21791 1 1 125 ARG CD C -3.952 -1.937 15.825 1.00 . A A . 123 ARG CD 1 1
10 21792 1 1 125 ARG CG C -5.112 -1.005 15.446 1.00 . A A . 123 ARG CG 1 1
10 21793 1 1 125 ARG CZ C -4.188 -2.412 18.277 1.00 . A A . 123 ARG CZ 1 1
10 21794 1 1 125 ARG H H -2.150 1.800 14.044 1.00 . A A . 123 ARG H 1 1
10 21795 1 1 125 ARG HA H -3.360 -0.069 13.639 1.00 . A A . 123 ARG HA 1 1
10 21796 1 1 125 ARG HB2 H -4.008 0.736 16.053 1.00 . A A . 123 ARG HB2 1 1
10 21797 1 1 125 ARG HB3 H -5.572 1.098 15.342 1.00 . A A . 123 ARG HB3 1 1
10 21798 1 1 125 ARG HD2 H -4.239 -2.967 15.604 1.00 . A A . 123 ARG HD2 1 1
10 21799 1 1 125 ARG HD3 H -3.083 -1.706 15.205 1.00 . A A . 123 ARG HD3 1 1
10 21800 1 1 125 ARG HE H -2.785 -1.253 17.476 1.00 . A A . 123 ARG HE 1 1
10 21801 1 1 125 ARG HG2 H -5.868 -1.043 16.232 1.00 . A A . 123 ARG HG2 1 1
10 21802 1 1 125 ARG HG3 H -5.574 -1.390 14.540 1.00 . A A . 123 ARG HG3 1 1
10 21803 1 1 125 ARG HH11 H -5.606 -3.343 17.208 1.00 . A A . 123 ARG HH11 1 1
10 21804 1 1 125 ARG HH12 H -5.671 -3.612 18.931 1.00 . A A . 123 ARG HH12 1 1
10 21805 1 1 125 ARG HH21 H -2.942 -1.650 19.655 1.00 . A A . 123 ARG HH21 1 1
10 21806 1 1 125 ARG HH22 H -4.208 -2.683 20.267 1.00 . A A . 123 ARG HH22 1 1
10 21807 1 1 125 ARG N N -3.151 1.965 14.023 1.00 . A A . 123 ARG N 1 1
10 21808 1 1 125 ARG NE N -3.587 -1.824 17.254 1.00 . A A . 123 ARG NE 1 1
10 21809 1 1 125 ARG NH1 N -5.234 -3.182 18.130 1.00 . A A . 123 ARG NH1 1 1
10 21810 1 1 125 ARG NH2 N -3.748 -2.235 19.489 1.00 . A A . 123 ARG NH2 1 1
10 21811 1 1 125 ARG O O -6.065 0.181 12.704 1.00 . A A . 123 ARG O 1 1
10 21812 1 1 126 ASP C C -4.701 2.463 9.356 1.00 . A A . 124 ASP C 1 1
10 21813 1 1 126 ASP CA C -5.567 1.944 10.529 1.00 . A A . 124 ASP CA 1 1
10 21814 1 1 126 ASP CB C -6.605 2.991 10.976 1.00 . A A . 124 ASP CB 1 1
10 21815 1 1 126 ASP CG C -7.668 3.257 9.904 1.00 . A A . 124 ASP CG 1 1
10 21816 1 1 126 ASP H H -3.825 2.118 11.727 1.00 . A A . 124 ASP H 1 1
10 21817 1 1 126 ASP HA H -6.089 1.044 10.203 1.00 . A A . 124 ASP HA 1 1
10 21818 1 1 126 ASP HB2 H -7.103 2.645 11.882 1.00 . A A . 124 ASP HB2 1 1
10 21819 1 1 126 ASP HB3 H -6.091 3.924 11.219 1.00 . A A . 124 ASP HB3 1 1
10 21820 1 1 126 ASP N N -4.712 1.636 11.683 1.00 . A A . 124 ASP N 1 1
10 21821 1 1 126 ASP O O -3.567 2.899 9.571 1.00 . A A . 124 ASP O 1 1
10 21822 1 1 126 ASP OD1 O -7.429 4.132 9.051 1.00 . A A . 124 ASP OD1 1 1
10 21823 1 1 126 ASP OD2 O -8.744 2.604 9.924 1.00 . A A . 124 ASP OD2 1 1
10 21824 1 1 127 HIS C C -5.335 3.503 5.845 1.00 . A A . 125 HIS C 1 1
10 21825 1 1 127 HIS CA C -4.454 2.808 6.914 1.00 . A A . 125 HIS CA 1 1
10 21826 1 1 127 HIS CB C -3.752 1.564 6.341 1.00 . A A . 125 HIS CB 1 1
10 21827 1 1 127 HIS CD2 C -3.004 -0.306 7.944 1.00 . A A . 125 HIS CD2 1 1
10 21828 1 1 127 HIS CE1 C -0.964 0.375 8.417 1.00 . A A . 125 HIS CE1 1 1
10 21829 1 1 127 HIS CG C -2.784 0.865 7.267 1.00 . A A . 125 HIS CG 1 1
10 21830 1 1 127 HIS H H -6.146 2.071 7.988 1.00 . A A . 125 HIS H 1 1
10 21831 1 1 127 HIS HA H -3.688 3.532 7.193 1.00 . A A . 125 HIS HA 1 1
10 21832 1 1 127 HIS HB2 H -4.505 0.849 6.007 1.00 . A A . 125 HIS HB2 1 1
10 21833 1 1 127 HIS HB3 H -3.181 1.880 5.475 1.00 . A A . 125 HIS HB3 1 1
10 21834 1 1 127 HIS HD1 H -1.035 2.105 7.229 1.00 . A A . 125 HIS HD1 1 1
10 21835 1 1 127 HIS HD2 H -3.914 -0.891 7.911 1.00 . A A . 125 HIS HD2 1 1
10 21836 1 1 127 HIS HE1 H 0.036 0.441 8.832 1.00 . A A . 125 HIS HE1 1 1
10 21837 1 1 127 HIS N N -5.205 2.416 8.119 1.00 . A A . 125 HIS N 1 1
10 21838 1 1 127 HIS ND1 N -1.499 1.270 7.570 1.00 . A A . 125 HIS ND1 1 1
10 21839 1 1 127 HIS NE2 N -1.844 -0.613 8.675 1.00 . A A . 125 HIS NE2 1 1
10 21840 1 1 127 HIS O O -5.016 3.473 4.654 1.00 . A A . 125 HIS O 1 1
10 21841 1 1 128 ASN C C -8.203 5.898 5.845 1.00 . A A . 126 ASN C 1 1
10 21842 1 1 128 ASN CA C -7.518 4.601 5.356 1.00 . A A . 126 ASN CA 1 1
10 21843 1 1 128 ASN CB C -8.529 3.453 5.141 1.00 . A A . 126 ASN CB 1 1
10 21844 1 1 128 ASN CG C -8.827 2.654 6.406 1.00 . A A . 126 ASN CG 1 1
10 21845 1 1 128 ASN H H -6.665 4.120 7.237 1.00 . A A . 126 ASN H 1 1
10 21846 1 1 128 ASN HA H -7.071 4.849 4.395 1.00 . A A . 126 ASN HA 1 1
10 21847 1 1 128 ASN HB2 H -9.446 3.832 4.699 1.00 . A A . 126 ASN HB2 1 1
10 21848 1 1 128 ASN HB3 H -8.101 2.760 4.431 1.00 . A A . 126 ASN HB3 1 1
10 21849 1 1 128 ASN HD21 H -10.294 3.901 7.027 1.00 . A A . 126 ASN HD21 1 1
10 21850 1 1 128 ASN HD22 H -9.708 2.698 8.156 1.00 . A A . 126 ASN HD22 1 1
10 21851 1 1 128 ASN N N -6.458 4.110 6.246 1.00 . A A . 126 ASN N 1 1
10 21852 1 1 128 ASN ND2 N -9.780 3.056 7.208 1.00 . A A . 126 ASN ND2 1 1
10 21853 1 1 128 ASN O O -8.132 6.270 7.018 1.00 . A A . 126 ASN O 1 1
10 21854 1 1 128 ASN OD1 O -8.181 1.654 6.696 1.00 . A A . 126 ASN OD1 1 1
10 21855 1 1 129 PHE C C -10.412 8.368 4.040 1.00 . A A . 127 PHE C 1 1
10 21856 1 1 129 PHE CA C -9.427 7.946 5.148 1.00 . A A . 127 PHE CA 1 1
10 21857 1 1 129 PHE CB C -8.284 8.978 5.273 1.00 . A A . 127 PHE CB 1 1
10 21858 1 1 129 PHE CD1 C -7.443 9.353 2.904 1.00 . A A . 127 PHE CD1 1 1
10 21859 1 1 129 PHE CD2 C -5.967 8.279 4.517 1.00 . A A . 127 PHE CD2 1 1
10 21860 1 1 129 PHE CE1 C -6.453 9.217 1.913 1.00 . A A . 127 PHE CE1 1 1
10 21861 1 1 129 PHE CE2 C -4.979 8.145 3.524 1.00 . A A . 127 PHE CE2 1 1
10 21862 1 1 129 PHE CG C -7.204 8.879 4.208 1.00 . A A . 127 PHE CG 1 1
10 21863 1 1 129 PHE CZ C -5.223 8.614 2.223 1.00 . A A . 127 PHE CZ 1 1
10 21864 1 1 129 PHE H H -8.915 6.233 3.974 1.00 . A A . 127 PHE H 1 1
10 21865 1 1 129 PHE HA H -9.980 7.937 6.087 1.00 . A A . 127 PHE HA 1 1
10 21866 1 1 129 PHE HB2 H -8.701 9.987 5.256 1.00 . A A . 127 PHE HB2 1 1
10 21867 1 1 129 PHE HB3 H -7.818 8.856 6.250 1.00 . A A . 127 PHE HB3 1 1
10 21868 1 1 129 PHE HD1 H -8.390 9.811 2.657 1.00 . A A . 127 PHE HD1 1 1
10 21869 1 1 129 PHE HD2 H -5.775 7.909 5.515 1.00 . A A . 127 PHE HD2 1 1
10 21870 1 1 129 PHE HE1 H -6.645 9.573 0.912 1.00 . A A . 127 PHE HE1 1 1
10 21871 1 1 129 PHE HE2 H -4.034 7.674 3.761 1.00 . A A . 127 PHE HE2 1 1
10 21872 1 1 129 PHE HZ H -4.464 8.501 1.460 1.00 . A A . 127 PHE HZ 1 1
10 21873 1 1 129 PHE N N -8.864 6.605 4.922 1.00 . A A . 127 PHE N 1 1
10 21874 1 1 129 PHE O O -10.447 7.773 2.960 1.00 . A A . 127 PHE O 1 1
10 21875 1 1 130 ALA C C -11.592 11.146 2.511 1.00 . A A . 128 ALA C 1 1
10 21876 1 1 130 ALA CA C -12.164 9.978 3.351 1.00 . A A . 128 ALA CA 1 1
10 21877 1 1 130 ALA CB C -13.411 10.409 4.134 1.00 . A A . 128 ALA CB 1 1
10 21878 1 1 130 ALA H H -11.146 9.846 5.217 1.00 . A A . 128 ALA H 1 1
10 21879 1 1 130 ALA HA H -12.468 9.190 2.666 1.00 . A A . 128 ALA HA 1 1
10 21880 1 1 130 ALA HB1 H -13.816 9.557 4.682 1.00 . A A . 128 ALA HB1 1 1
10 21881 1 1 130 ALA HB2 H -13.158 11.205 4.834 1.00 . A A . 128 ALA HB2 1 1
10 21882 1 1 130 ALA HB3 H -14.173 10.769 3.442 1.00 . A A . 128 ALA HB3 1 1
10 21883 1 1 130 ALA N N -11.201 9.417 4.300 1.00 . A A . 128 ALA N 1 1
10 21884 1 1 130 ALA O O -10.680 11.862 2.939 1.00 . A A . 128 ALA O 1 1
10 21885 1 1 131 LEU C C -12.941 13.506 0.313 1.00 . A A . 129 LEU C 1 1
10 21886 1 1 131 LEU CA C -11.844 12.423 0.365 1.00 . A A . 129 LEU CA 1 1
10 21887 1 1 131 LEU CB C -11.660 11.801 -1.040 1.00 . A A . 129 LEU CB 1 1
10 21888 1 1 131 LEU CD1 C -10.454 10.263 -2.629 1.00 . A A . 129 LEU CD1 1 1
10 21889 1 1 131 LEU CD2 C -9.241 11.078 -0.650 1.00 . A A . 129 LEU CD2 1 1
10 21890 1 1 131 LEU CG C -10.615 10.668 -1.163 1.00 . A A . 129 LEU CG 1 1
10 21891 1 1 131 LEU H H -12.911 10.718 1.061 1.00 . A A . 129 LEU H 1 1
10 21892 1 1 131 LEU HA H -10.914 12.911 0.659 1.00 . A A . 129 LEU HA 1 1
10 21893 1 1 131 LEU HB2 H -12.621 11.406 -1.372 1.00 . A A . 129 LEU HB2 1 1
10 21894 1 1 131 LEU HB3 H -11.384 12.606 -1.722 1.00 . A A . 129 LEU HB3 1 1
10 21895 1 1 131 LEU HD11 H -11.392 9.863 -3.001 1.00 . A A . 129 LEU HD11 1 1
10 21896 1 1 131 LEU HD12 H -10.168 11.134 -3.215 1.00 . A A . 129 LEU HD12 1 1
10 21897 1 1 131 LEU HD13 H -9.688 9.496 -2.722 1.00 . A A . 129 LEU HD13 1 1
10 21898 1 1 131 LEU HD21 H -8.920 11.980 -1.163 1.00 . A A . 129 LEU HD21 1 1
10 21899 1 1 131 LEU HD22 H -9.296 11.259 0.421 1.00 . A A . 129 LEU HD22 1 1
10 21900 1 1 131 LEU HD23 H -8.522 10.275 -0.821 1.00 . A A . 129 LEU HD23 1 1
10 21901 1 1 131 LEU HG H -10.936 9.804 -0.585 1.00 . A A . 129 LEU HG 1 1
10 21902 1 1 131 LEU N N -12.176 11.363 1.329 1.00 . A A . 129 LEU N 1 1
10 21903 1 1 131 LEU O O -14.061 13.287 0.779 1.00 . A A . 129 LEU O 1 1
10 21904 1 1 132 LYS C C -14.994 15.504 -0.805 1.00 . A A . 130 LYS C 1 1
10 21905 1 1 132 LYS CA C -13.536 15.828 -0.447 1.00 . A A . 130 LYS CA 1 1
10 21906 1 1 132 LYS CB C -12.916 16.795 -1.477 1.00 . A A . 130 LYS CB 1 1
10 21907 1 1 132 LYS CD C -13.140 19.054 -2.644 1.00 . A A . 130 LYS CD 1 1
10 21908 1 1 132 LYS CE C -14.079 20.221 -2.992 1.00 . A A . 130 LYS CE 1 1
10 21909 1 1 132 LYS CG C -13.854 17.956 -1.842 1.00 . A A . 130 LYS CG 1 1
10 21910 1 1 132 LYS H H -11.685 14.757 -0.646 1.00 . A A . 130 LYS H 1 1
10 21911 1 1 132 LYS HA H -13.575 16.330 0.520 1.00 . A A . 130 LYS HA 1 1
10 21912 1 1 132 LYS HB2 H -11.994 17.193 -1.060 1.00 . A A . 130 LYS HB2 1 1
10 21913 1 1 132 LYS HB3 H -12.671 16.249 -2.391 1.00 . A A . 130 LYS HB3 1 1
10 21914 1 1 132 LYS HD2 H -12.320 19.442 -2.038 1.00 . A A . 130 LYS HD2 1 1
10 21915 1 1 132 LYS HD3 H -12.722 18.633 -3.558 1.00 . A A . 130 LYS HD3 1 1
10 21916 1 1 132 LYS HE2 H -14.604 20.540 -2.083 1.00 . A A . 130 LYS HE2 1 1
10 21917 1 1 132 LYS HE3 H -13.463 21.065 -3.322 1.00 . A A . 130 LYS HE3 1 1
10 21918 1 1 132 LYS HG2 H -14.680 17.566 -2.437 1.00 . A A . 130 LYS HG2 1 1
10 21919 1 1 132 LYS HG3 H -14.256 18.389 -0.925 1.00 . A A . 130 LYS HG3 1 1
10 21920 1 1 132 LYS HZ1 H -14.592 19.624 -4.919 1.00 . A A . 130 LYS HZ1 1 1
10 21921 1 1 132 LYS HZ2 H -15.660 19.108 -3.790 1.00 . A A . 130 LYS HZ2 1 1
10 21922 1 1 132 LYS HZ3 H -15.657 20.665 -4.267 1.00 . A A . 130 LYS HZ3 1 1
10 21923 1 1 132 LYS N N -12.641 14.654 -0.312 1.00 . A A . 130 LYS N 1 1
10 21924 1 1 132 LYS NZ N -15.059 19.876 -4.059 1.00 . A A . 130 LYS NZ 1 1
10 21925 1 1 132 LYS O O -15.915 16.002 -0.159 1.00 . A A . 130 LYS O 1 1
10 21926 1 1 133 ASN C C -17.198 13.173 -1.620 1.00 . A A . 131 ASN C 1 1
10 21927 1 1 133 ASN CA C -16.520 14.341 -2.374 1.00 . A A . 131 ASN CA 1 1
10 21928 1 1 133 ASN CB C -16.363 14.053 -3.877 1.00 . A A . 131 ASN CB 1 1
10 21929 1 1 133 ASN CG C -15.913 15.269 -4.674 1.00 . A A . 131 ASN CG 1 1
10 21930 1 1 133 ASN H H -14.376 14.328 -2.312 1.00 . A A . 131 ASN H 1 1
10 21931 1 1 133 ASN HA H -17.182 15.204 -2.262 1.00 . A A . 131 ASN HA 1 1
10 21932 1 1 133 ASN HB2 H -15.643 13.248 -3.994 1.00 . A A . 131 ASN HB2 1 1
10 21933 1 1 133 ASN HB3 H -17.312 13.718 -4.293 1.00 . A A . 131 ASN HB3 1 1
10 21934 1 1 133 ASN HD21 H -14.392 14.252 -5.534 1.00 . A A . 131 ASN HD21 1 1
10 21935 1 1 133 ASN HD22 H -14.564 15.936 -5.998 1.00 . A A . 131 ASN HD22 1 1
10 21936 1 1 133 ASN N N -15.195 14.686 -1.839 1.00 . A A . 131 ASN N 1 1
10 21937 1 1 133 ASN ND2 N -14.870 15.138 -5.463 1.00 . A A . 131 ASN ND2 1 1
10 21938 1 1 133 ASN O O -18.274 12.718 -2.014 1.00 . A A . 131 ASN O 1 1
10 21939 1 1 133 ASN OD1 O -16.473 16.355 -4.588 1.00 . A A . 131 ASN OD1 1 1
10 21940 1 1 134 GLY C C -16.581 10.242 0.143 1.00 . A A . 132 GLY C 1 1
10 21941 1 1 134 GLY CA C -17.119 11.663 0.360 1.00 . A A . 132 GLY CA 1 1
10 21942 1 1 134 GLY H H -15.706 13.106 -0.250 1.00 . A A . 132 GLY H 1 1
10 21943 1 1 134 GLY HA2 H -16.859 11.969 1.371 1.00 . A A . 132 GLY HA2 1 1
10 21944 1 1 134 GLY HA3 H -18.206 11.638 0.281 1.00 . A A . 132 GLY HA3 1 1
10 21945 1 1 134 GLY N N -16.573 12.674 -0.546 1.00 . A A . 132 GLY N 1 1
10 21946 1 1 134 GLY O O -16.935 9.341 0.901 1.00 . A A . 132 GLY O 1 1
10 21947 1 1 135 PHE C C -14.163 8.248 -0.163 1.00 . A A . 133 PHE C 1 1
10 21948 1 1 135 PHE CA C -15.192 8.701 -1.213 1.00 . A A . 133 PHE CA 1 1
10 21949 1 1 135 PHE CB C -14.540 8.758 -2.606 1.00 . A A . 133 PHE CB 1 1
10 21950 1 1 135 PHE CD1 C -16.691 9.560 -3.716 1.00 . A A . 133 PHE CD1 1 1
10 21951 1 1 135 PHE CD2 C -14.558 10.328 -4.596 1.00 . A A . 133 PHE CD2 1 1
10 21952 1 1 135 PHE CE1 C -17.362 10.399 -4.624 1.00 . A A . 133 PHE CE1 1 1
10 21953 1 1 135 PHE CE2 C -15.232 11.111 -5.551 1.00 . A A . 133 PHE CE2 1 1
10 21954 1 1 135 PHE CG C -15.284 9.548 -3.674 1.00 . A A . 133 PHE CG 1 1
10 21955 1 1 135 PHE CZ C -16.635 11.154 -5.561 1.00 . A A . 133 PHE CZ 1 1
10 21956 1 1 135 PHE H H -15.522 10.797 -1.481 1.00 . A A . 133 PHE H 1 1
10 21957 1 1 135 PHE HA H -15.996 7.967 -1.236 1.00 . A A . 133 PHE HA 1 1
10 21958 1 1 135 PHE HB2 H -13.549 9.198 -2.492 1.00 . A A . 133 PHE HB2 1 1
10 21959 1 1 135 PHE HB3 H -14.406 7.739 -2.961 1.00 . A A . 133 PHE HB3 1 1
10 21960 1 1 135 PHE HD1 H -17.254 8.953 -3.019 1.00 . A A . 133 PHE HD1 1 1
10 21961 1 1 135 PHE HD2 H -13.477 10.324 -4.570 1.00 . A A . 133 PHE HD2 1 1
10 21962 1 1 135 PHE HE1 H -18.438 10.474 -4.598 1.00 . A A . 133 PHE HE1 1 1
10 21963 1 1 135 PHE HE2 H -14.673 11.709 -6.258 1.00 . A A . 133 PHE HE2 1 1
10 21964 1 1 135 PHE HZ H -17.153 11.782 -6.274 1.00 . A A . 133 PHE HZ 1 1
10 21965 1 1 135 PHE N N -15.760 10.017 -0.884 1.00 . A A . 133 PHE N 1 1
10 21966 1 1 135 PHE O O -13.637 9.081 0.575 1.00 . A A . 133 PHE O 1 1
10 21967 1 1 136 ILE C C -11.616 5.830 0.056 1.00 . A A . 134 ILE C 1 1
10 21968 1 1 136 ILE CA C -12.806 6.413 0.814 1.00 . A A . 134 ILE CA 1 1
10 21969 1 1 136 ILE CB C -13.363 5.282 1.701 1.00 . A A . 134 ILE CB 1 1
10 21970 1 1 136 ILE CD1 C -15.218 6.614 2.965 1.00 . A A . 134 ILE CD1 1 1
10 21971 1 1 136 ILE CG1 C -14.840 5.404 2.110 1.00 . A A . 134 ILE CG1 1 1
10 21972 1 1 136 ILE CG2 C -12.477 5.006 2.934 1.00 . A A . 134 ILE CG2 1 1
10 21973 1 1 136 ILE H H -14.239 6.318 -0.782 1.00 . A A . 134 ILE H 1 1
10 21974 1 1 136 ILE HA H -12.448 7.206 1.468 1.00 . A A . 134 ILE HA 1 1
10 21975 1 1 136 ILE HB H -13.308 4.395 1.081 1.00 . A A . 134 ILE HB 1 1
10 21976 1 1 136 ILE HD11 H -14.679 6.593 3.912 1.00 . A A . 134 ILE HD11 1 1
10 21977 1 1 136 ILE HD12 H -15.000 7.539 2.437 1.00 . A A . 134 ILE HD12 1 1
10 21978 1 1 136 ILE HD13 H -16.289 6.562 3.159 1.00 . A A . 134 ILE HD13 1 1
10 21979 1 1 136 ILE HG12 H -15.440 5.421 1.205 1.00 . A A . 134 ILE HG12 1 1
10 21980 1 1 136 ILE HG13 H -15.104 4.505 2.662 1.00 . A A . 134 ILE HG13 1 1
10 21981 1 1 136 ILE HG21 H -11.485 4.652 2.641 1.00 . A A . 134 ILE HG21 1 1
10 21982 1 1 136 ILE HG22 H -12.371 5.910 3.535 1.00 . A A . 134 ILE HG22 1 1
10 21983 1 1 136 ILE HG23 H -12.927 4.226 3.549 1.00 . A A . 134 ILE HG23 1 1
10 21984 1 1 136 ILE N N -13.806 6.957 -0.129 1.00 . A A . 134 ILE N 1 1
10 21985 1 1 136 ILE O O -11.783 5.129 -0.941 1.00 . A A . 134 ILE O 1 1
10 21986 1 1 137 ALA C C -8.312 4.882 1.167 1.00 . A A . 135 ALA C 1 1
10 21987 1 1 137 ALA CA C -9.157 5.573 0.066 1.00 . A A . 135 ALA CA 1 1
10 21988 1 1 137 ALA CB C -8.490 6.801 -0.574 1.00 . A A . 135 ALA CB 1 1
10 21989 1 1 137 ALA H H -10.416 6.551 1.477 1.00 . A A . 135 ALA H 1 1
10 21990 1 1 137 ALA HA H -9.337 4.846 -0.727 1.00 . A A . 135 ALA HA 1 1
10 21991 1 1 137 ALA HB1 H -9.230 7.402 -1.105 1.00 . A A . 135 ALA HB1 1 1
10 21992 1 1 137 ALA HB2 H -8.013 7.410 0.193 1.00 . A A . 135 ALA HB2 1 1
10 21993 1 1 137 ALA HB3 H -7.758 6.484 -1.311 1.00 . A A . 135 ALA HB3 1 1
10 21994 1 1 137 ALA N N -10.430 6.025 0.612 1.00 . A A . 135 ALA N 1 1
10 21995 1 1 137 ALA O O -8.359 5.275 2.335 1.00 . A A . 135 ALA O 1 1
10 21996 1 1 138 SER C C -5.427 2.547 1.129 1.00 . A A . 136 SER C 1 1
10 21997 1 1 138 SER CA C -6.800 2.955 1.709 1.00 . A A . 136 SER CA 1 1
10 21998 1 1 138 SER CB C -7.648 1.712 1.993 1.00 . A A . 136 SER CB 1 1
10 21999 1 1 138 SER H H -7.631 3.528 -0.165 1.00 . A A . 136 SER H 1 1
10 22000 1 1 138 SER HA H -6.621 3.477 2.644 1.00 . A A . 136 SER HA 1 1
10 22001 1 1 138 SER HB2 H -8.597 2.025 2.430 1.00 . A A . 136 SER HB2 1 1
10 22002 1 1 138 SER HB3 H -7.858 1.197 1.057 1.00 . A A . 136 SER HB3 1 1
10 22003 1 1 138 SER HG H -7.584 0.106 3.108 1.00 . A A . 136 SER HG 1 1
10 22004 1 1 138 SER N N -7.575 3.825 0.804 1.00 . A A . 136 SER N 1 1
10 22005 1 1 138 SER O O -5.295 2.361 -0.080 1.00 . A A . 136 SER O 1 1
10 22006 1 1 138 SER OG O -6.990 0.837 2.893 1.00 . A A . 136 SER OG 1 1
10 22007 1 1 139 ASN C C -2.676 1.227 0.460 1.00 . A A . 137 ASN C 1 1
10 22008 1 1 139 ASN CA C -2.981 2.257 1.581 1.00 . A A . 137 ASN CA 1 1
10 22009 1 1 139 ASN CB C -2.073 2.039 2.809 1.00 . A A . 137 ASN CB 1 1
10 22010 1 1 139 ASN CG C -2.025 0.607 3.349 1.00 . A A . 137 ASN CG 1 1
10 22011 1 1 139 ASN H H -4.612 2.587 2.966 1.00 . A A . 137 ASN H 1 1
10 22012 1 1 139 ASN HA H -2.690 3.214 1.154 1.00 . A A . 137 ASN HA 1 1
10 22013 1 1 139 ASN HB2 H -1.064 2.310 2.504 1.00 . A A . 137 ASN HB2 1 1
10 22014 1 1 139 ASN HB3 H -2.352 2.718 3.610 1.00 . A A . 137 ASN HB3 1 1
10 22015 1 1 139 ASN HD21 H -0.002 0.583 3.330 1.00 . A A . 137 ASN HD21 1 1
10 22016 1 1 139 ASN HD22 H -0.796 -0.866 3.927 1.00 . A A . 137 ASN HD22 1 1
10 22017 1 1 139 ASN N N -4.399 2.423 1.984 1.00 . A A . 137 ASN N 1 1
10 22018 1 1 139 ASN ND2 N -0.841 0.062 3.535 1.00 . A A . 137 ASN ND2 1 1
10 22019 1 1 139 ASN O O -3.135 0.060 0.528 1.00 . A A . 137 ASN O 1 1
10 22020 1 1 139 ASN OD1 O -3.026 -0.033 3.656 1.00 . A A . 137 ASN OD1 1 1
11 22021 1 1 3 ALA C C -1.311 7.256 -4.047 1.00 . A A . 1 ALA C 1 1
11 22022 1 1 3 ALA CA C -0.418 6.400 -3.119 1.00 . A A . 1 ALA CA 1 1
11 22023 1 1 3 ALA CB C 1.027 6.898 -3.067 1.00 . A A . 1 ALA CB 1 1
11 22024 1 1 3 ALA H H -0.832 4.818 -4.456 1.00 . A A . 1 ALA H 1 1
11 22025 1 1 3 ALA HA H -0.835 6.459 -2.111 1.00 . A A . 1 ALA HA 1 1
11 22026 1 1 3 ALA HB1 H 1.536 6.449 -2.215 1.00 . A A . 1 ALA HB1 1 1
11 22027 1 1 3 ALA HB2 H 1.539 6.629 -3.986 1.00 . A A . 1 ALA HB2 1 1
11 22028 1 1 3 ALA HB3 H 1.043 7.970 -2.935 1.00 . A A . 1 ALA HB3 1 1
11 22029 1 1 3 ALA N N -0.397 5.010 -3.559 1.00 . A A . 1 ALA N 1 1
11 22030 1 1 3 ALA O O -1.789 6.781 -5.084 1.00 . A A . 1 ALA O 1 1
11 22031 1 1 4 LEU C C -1.655 10.653 -4.879 1.00 . A A . 2 LEU C 1 1
11 22032 1 1 4 LEU CA C -2.447 9.460 -4.318 1.00 . A A . 2 LEU CA 1 1
11 22033 1 1 4 LEU CB C -3.464 9.981 -3.285 1.00 . A A . 2 LEU CB 1 1
11 22034 1 1 4 LEU CD1 C -5.043 7.971 -3.441 1.00 . A A . 2 LEU CD1 1 1
11 22035 1 1 4 LEU CD2 C -3.679 8.325 -1.361 1.00 . A A . 2 LEU CD2 1 1
11 22036 1 1 4 LEU CG C -4.385 9.005 -2.529 1.00 . A A . 2 LEU CG 1 1
11 22037 1 1 4 LEU H H -1.087 8.838 -2.816 1.00 . A A . 2 LEU H 1 1
11 22038 1 1 4 LEU HA H -2.981 8.976 -5.137 1.00 . A A . 2 LEU HA 1 1
11 22039 1 1 4 LEU HB2 H -2.920 10.563 -2.544 1.00 . A A . 2 LEU HB2 1 1
11 22040 1 1 4 LEU HB3 H -4.110 10.670 -3.817 1.00 . A A . 2 LEU HB3 1 1
11 22041 1 1 4 LEU HD11 H -5.587 8.479 -4.236 1.00 . A A . 2 LEU HD11 1 1
11 22042 1 1 4 LEU HD12 H -4.294 7.313 -3.875 1.00 . A A . 2 LEU HD12 1 1
11 22043 1 1 4 LEU HD13 H -5.744 7.372 -2.863 1.00 . A A . 2 LEU HD13 1 1
11 22044 1 1 4 LEU HD21 H -2.898 7.658 -1.702 1.00 . A A . 2 LEU HD21 1 1
11 22045 1 1 4 LEU HD22 H -3.254 9.068 -0.693 1.00 . A A . 2 LEU HD22 1 1
11 22046 1 1 4 LEU HD23 H -4.397 7.735 -0.807 1.00 . A A . 2 LEU HD23 1 1
11 22047 1 1 4 LEU HG H -5.184 9.600 -2.088 1.00 . A A . 2 LEU HG 1 1
11 22048 1 1 4 LEU N N -1.531 8.517 -3.672 1.00 . A A . 2 LEU N 1 1
11 22049 1 1 4 LEU O O -0.654 11.060 -4.285 1.00 . A A . 2 LEU O 1 1
11 22050 1 1 5 SER C C -1.655 13.669 -5.799 1.00 . A A . 3 SER C 1 1
11 22051 1 1 5 SER CA C -1.391 12.386 -6.595 1.00 . A A . 3 SER CA 1 1
11 22052 1 1 5 SER CB C -1.747 12.527 -8.075 1.00 . A A . 3 SER CB 1 1
11 22053 1 1 5 SER H H -2.962 10.922 -6.421 1.00 . A A . 3 SER H 1 1
11 22054 1 1 5 SER HA H -0.319 12.202 -6.536 1.00 . A A . 3 SER HA 1 1
11 22055 1 1 5 SER HB2 H -1.841 11.532 -8.518 1.00 . A A . 3 SER HB2 1 1
11 22056 1 1 5 SER HB3 H -2.694 13.059 -8.192 1.00 . A A . 3 SER HB3 1 1
11 22057 1 1 5 SER HG H -0.631 12.879 -9.639 1.00 . A A . 3 SER HG 1 1
11 22058 1 1 5 SER N N -2.089 11.233 -6.002 1.00 . A A . 3 SER N 1 1
11 22059 1 1 5 SER O O -2.627 13.732 -5.041 1.00 . A A . 3 SER O 1 1
11 22060 1 1 5 SER OG O -0.694 13.205 -8.742 1.00 . A A . 3 SER OG 1 1
11 22061 1 1 6 TYR C C -2.142 16.527 -4.914 1.00 . A A . 4 TYR C 1 1
11 22062 1 1 6 TYR CA C -0.758 15.904 -5.134 1.00 . A A . 4 TYR CA 1 1
11 22063 1 1 6 TYR CB C 0.180 16.924 -5.802 1.00 . A A . 4 TYR CB 1 1
11 22064 1 1 6 TYR CD1 C 1.102 18.563 -4.092 1.00 . A A . 4 TYR CD1 1 1
11 22065 1 1 6 TYR CD2 C -0.684 19.296 -5.583 1.00 . A A . 4 TYR CD2 1 1
11 22066 1 1 6 TYR CE1 C 1.098 19.823 -3.463 1.00 . A A . 4 TYR CE1 1 1
11 22067 1 1 6 TYR CE2 C -0.692 20.558 -4.955 1.00 . A A . 4 TYR CE2 1 1
11 22068 1 1 6 TYR CG C 0.204 18.293 -5.143 1.00 . A A . 4 TYR CG 1 1
11 22069 1 1 6 TYR CZ C 0.196 20.824 -3.891 1.00 . A A . 4 TYR CZ 1 1
11 22070 1 1 6 TYR H H -0.137 14.616 -6.718 1.00 . A A . 4 TYR H 1 1
11 22071 1 1 6 TYR HA H -0.352 15.649 -4.155 1.00 . A A . 4 TYR HA 1 1
11 22072 1 1 6 TYR HB2 H 1.187 16.517 -5.810 1.00 . A A . 4 TYR HB2 1 1
11 22073 1 1 6 TYR HB3 H -0.117 17.050 -6.844 1.00 . A A . 4 TYR HB3 1 1
11 22074 1 1 6 TYR HD1 H 1.804 17.801 -3.776 1.00 . A A . 4 TYR HD1 1 1
11 22075 1 1 6 TYR HD2 H -1.364 19.099 -6.403 1.00 . A A . 4 TYR HD2 1 1
11 22076 1 1 6 TYR HE1 H 1.789 20.025 -2.655 1.00 . A A . 4 TYR HE1 1 1
11 22077 1 1 6 TYR HE2 H -1.372 21.329 -5.288 1.00 . A A . 4 TYR HE2 1 1
11 22078 1 1 6 TYR HH H 0.872 22.114 -2.618 1.00 . A A . 4 TYR HH 1 1
11 22079 1 1 6 TYR N N -0.800 14.688 -5.959 1.00 . A A . 4 TYR N 1 1
11 22080 1 1 6 TYR O O -2.546 16.786 -3.782 1.00 . A A . 4 TYR O 1 1
11 22081 1 1 6 TYR OH O 0.190 22.048 -3.296 1.00 . A A . 4 TYR OH 1 1
11 22082 1 1 7 GLU C C -5.337 16.513 -5.422 1.00 . A A . 5 GLU C 1 1
11 22083 1 1 7 GLU CA C -4.202 17.311 -6.102 1.00 . A A . 5 GLU CA 1 1
11 22084 1 1 7 GLU CB C -4.516 17.572 -7.589 1.00 . A A . 5 GLU CB 1 1
11 22085 1 1 7 GLU CD C -3.196 16.127 -9.272 1.00 . A A . 5 GLU CD 1 1
11 22086 1 1 7 GLU CG C -4.519 16.326 -8.498 1.00 . A A . 5 GLU CG 1 1
11 22087 1 1 7 GLU H H -2.442 16.425 -6.891 1.00 . A A . 5 GLU H 1 1
11 22088 1 1 7 GLU HA H -4.167 18.277 -5.596 1.00 . A A . 5 GLU HA 1 1
11 22089 1 1 7 GLU HB2 H -5.493 18.048 -7.654 1.00 . A A . 5 GLU HB2 1 1
11 22090 1 1 7 GLU HB3 H -3.787 18.287 -7.974 1.00 . A A . 5 GLU HB3 1 1
11 22091 1 1 7 GLU HG2 H -4.744 15.433 -7.912 1.00 . A A . 5 GLU HG2 1 1
11 22092 1 1 7 GLU HG3 H -5.330 16.447 -9.219 1.00 . A A . 5 GLU HG3 1 1
11 22093 1 1 7 GLU N N -2.876 16.702 -6.012 1.00 . A A . 5 GLU N 1 1
11 22094 1 1 7 GLU O O -6.485 16.962 -5.418 1.00 . A A . 5 GLU O 1 1
11 22095 1 1 7 GLU OE1 O -2.103 16.340 -8.695 1.00 . A A . 5 GLU OE1 1 1
11 22096 1 1 7 GLU OE2 O -3.249 15.755 -10.468 1.00 . A A . 5 GLU OE2 1 1
11 22097 1 1 8 THR C C -6.289 15.171 -2.735 1.00 . A A . 6 THR C 1 1
11 22098 1 1 8 THR CA C -6.015 14.529 -4.097 1.00 . A A . 6 THR CA 1 1
11 22099 1 1 8 THR CB C -5.535 13.085 -3.916 1.00 . A A . 6 THR CB 1 1
11 22100 1 1 8 THR CG2 C -6.628 12.207 -3.304 1.00 . A A . 6 THR CG2 1 1
11 22101 1 1 8 THR H H -4.077 15.035 -4.856 1.00 . A A . 6 THR H 1 1
11 22102 1 1 8 THR HA H -6.936 14.484 -4.671 1.00 . A A . 6 THR HA 1 1
11 22103 1 1 8 THR HB H -4.656 13.058 -3.273 1.00 . A A . 6 THR HB 1 1
11 22104 1 1 8 THR HG1 H -4.299 12.908 -5.357 1.00 . A A . 6 THR HG1 1 1
11 22105 1 1 8 THR HG21 H -6.744 12.466 -2.251 1.00 . A A . 6 THR HG21 1 1
11 22106 1 1 8 THR HG22 H -7.566 12.351 -3.839 1.00 . A A . 6 THR HG22 1 1
11 22107 1 1 8 THR HG23 H -6.338 11.162 -3.365 1.00 . A A . 6 THR HG23 1 1
11 22108 1 1 8 THR N N -5.046 15.340 -4.850 1.00 . A A . 6 THR N 1 1
11 22109 1 1 8 THR O O -5.445 15.118 -1.838 1.00 . A A . 6 THR O 1 1
11 22110 1 1 8 THR OG1 O -5.181 12.550 -5.173 1.00 . A A . 6 THR OG1 1 1
11 22111 1 1 9 GLU C C -8.360 15.724 -0.255 1.00 . A A . 7 GLU C 1 1
11 22112 1 1 9 GLU CA C -7.746 16.592 -1.362 1.00 . A A . 7 GLU CA 1 1
11 22113 1 1 9 GLU CB C -8.662 17.786 -1.649 1.00 . A A . 7 GLU CB 1 1
11 22114 1 1 9 GLU CD C -8.902 20.003 -2.893 1.00 . A A . 7 GLU CD 1 1
11 22115 1 1 9 GLU CG C -8.149 18.664 -2.801 1.00 . A A . 7 GLU CG 1 1
11 22116 1 1 9 GLU H H -8.095 15.861 -3.348 1.00 . A A . 7 GLU H 1 1
11 22117 1 1 9 GLU HA H -6.808 16.998 -0.993 1.00 . A A . 7 GLU HA 1 1
11 22118 1 1 9 GLU HB2 H -9.658 17.412 -1.866 1.00 . A A . 7 GLU HB2 1 1
11 22119 1 1 9 GLU HB3 H -8.722 18.391 -0.744 1.00 . A A . 7 GLU HB3 1 1
11 22120 1 1 9 GLU HG2 H -7.082 18.855 -2.655 1.00 . A A . 7 GLU HG2 1 1
11 22121 1 1 9 GLU HG3 H -8.264 18.119 -3.739 1.00 . A A . 7 GLU HG3 1 1
11 22122 1 1 9 GLU N N -7.444 15.821 -2.575 1.00 . A A . 7 GLU N 1 1
11 22123 1 1 9 GLU O O -9.357 15.022 -0.461 1.00 . A A . 7 GLU O 1 1
11 22124 1 1 9 GLU OE1 O -8.658 20.898 -2.049 1.00 . A A . 7 GLU OE1 1 1
11 22125 1 1 9 GLU OE2 O -9.726 20.180 -3.823 1.00 . A A . 7 GLU OE2 1 1
11 22126 1 1 10 ILE C C -8.903 16.076 3.069 1.00 . A A . 8 ILE C 1 1
11 22127 1 1 10 ILE CA C -8.195 15.091 2.142 1.00 . A A . 8 ILE CA 1 1
11 22128 1 1 10 ILE CB C -6.971 14.455 2.846 1.00 . A A . 8 ILE CB 1 1
11 22129 1 1 10 ILE CD1 C -6.710 12.599 1.036 1.00 . A A . 8 ILE CD1 1 1
11 22130 1 1 10 ILE CG1 C -6.036 13.682 1.888 1.00 . A A . 8 ILE CG1 1 1
11 22131 1 1 10 ILE CG2 C -7.425 13.542 4.000 1.00 . A A . 8 ILE CG2 1 1
11 22132 1 1 10 ILE H H -7.023 16.486 1.048 1.00 . A A . 8 ILE H 1 1
11 22133 1 1 10 ILE HA H -8.888 14.295 1.870 1.00 . A A . 8 ILE HA 1 1
11 22134 1 1 10 ILE HB H -6.371 15.255 3.283 1.00 . A A . 8 ILE HB 1 1
11 22135 1 1 10 ILE HD11 H -7.198 11.869 1.678 1.00 . A A . 8 ILE HD11 1 1
11 22136 1 1 10 ILE HD12 H -7.448 13.047 0.374 1.00 . A A . 8 ILE HD12 1 1
11 22137 1 1 10 ILE HD13 H -5.961 12.095 0.424 1.00 . A A . 8 ILE HD13 1 1
11 22138 1 1 10 ILE HG12 H -5.575 14.406 1.217 1.00 . A A . 8 ILE HG12 1 1
11 22139 1 1 10 ILE HG13 H -5.234 13.223 2.468 1.00 . A A . 8 ILE HG13 1 1
11 22140 1 1 10 ILE HG21 H -7.937 14.125 4.764 1.00 . A A . 8 ILE HG21 1 1
11 22141 1 1 10 ILE HG22 H -8.100 12.767 3.637 1.00 . A A . 8 ILE HG22 1 1
11 22142 1 1 10 ILE HG23 H -6.559 13.068 4.462 1.00 . A A . 8 ILE HG23 1 1
11 22143 1 1 10 ILE N N -7.786 15.824 0.942 1.00 . A A . 8 ILE N 1 1
11 22144 1 1 10 ILE O O -8.344 17.119 3.415 1.00 . A A . 8 ILE O 1 1
11 22145 1 1 11 LEU C C -10.174 16.349 5.847 1.00 . A A . 9 LEU C 1 1
11 22146 1 1 11 LEU CA C -10.861 16.523 4.480 1.00 . A A . 9 LEU CA 1 1
11 22147 1 1 11 LEU CB C -12.340 16.088 4.500 1.00 . A A . 9 LEU CB 1 1
11 22148 1 1 11 LEU CD1 C -14.669 17.060 4.408 1.00 . A A . 9 LEU CD1 1 1
11 22149 1 1 11 LEU CD2 C -13.442 17.160 6.535 1.00 . A A . 9 LEU CD2 1 1
11 22150 1 1 11 LEU CG C -13.279 17.192 5.027 1.00 . A A . 9 LEU CG 1 1
11 22151 1 1 11 LEU H H -10.565 14.927 3.080 1.00 . A A . 9 LEU H 1 1
11 22152 1 1 11 LEU HA H -10.813 17.577 4.198 1.00 . A A . 9 LEU HA 1 1
11 22153 1 1 11 LEU HB2 H -12.635 15.844 3.484 1.00 . A A . 9 LEU HB2 1 1
11 22154 1 1 11 LEU HB3 H -12.458 15.175 5.088 1.00 . A A . 9 LEU HB3 1 1
11 22155 1 1 11 LEU HD11 H -14.597 17.131 3.323 1.00 . A A . 9 LEU HD11 1 1
11 22156 1 1 11 LEU HD12 H -15.111 16.100 4.678 1.00 . A A . 9 LEU HD12 1 1
11 22157 1 1 11 LEU HD13 H -15.305 17.870 4.764 1.00 . A A . 9 LEU HD13 1 1
11 22158 1 1 11 LEU HD21 H -13.850 16.193 6.828 1.00 . A A . 9 LEU HD21 1 1
11 22159 1 1 11 LEU HD22 H -12.481 17.330 7.013 1.00 . A A . 9 LEU HD22 1 1
11 22160 1 1 11 LEU HD23 H -14.127 17.948 6.847 1.00 . A A . 9 LEU HD23 1 1
11 22161 1 1 11 LEU HG H -12.873 18.167 4.776 1.00 . A A . 9 LEU HG 1 1
11 22162 1 1 11 LEU N N -10.143 15.768 3.452 1.00 . A A . 9 LEU N 1 1
11 22163 1 1 11 LEU O O -10.024 15.229 6.341 1.00 . A A . 9 LEU O 1 1
11 22164 1 1 12 THR C C -9.831 18.379 8.780 1.00 . A A . 10 THR C 1 1
11 22165 1 1 12 THR CA C -9.093 17.503 7.769 1.00 . A A . 10 THR CA 1 1
11 22166 1 1 12 THR CB C -7.637 17.992 7.645 1.00 . A A . 10 THR CB 1 1
11 22167 1 1 12 THR CG2 C -6.756 17.062 6.813 1.00 . A A . 10 THR CG2 1 1
11 22168 1 1 12 THR H H -9.904 18.343 5.983 1.00 . A A . 10 THR H 1 1
11 22169 1 1 12 THR HA H -9.063 16.499 8.181 1.00 . A A . 10 THR HA 1 1
11 22170 1 1 12 THR HB H -7.207 18.041 8.647 1.00 . A A . 10 THR HB 1 1
11 22171 1 1 12 THR HG1 H -7.889 19.216 6.162 1.00 . A A . 10 THR HG1 1 1
11 22172 1 1 12 THR HG21 H -6.740 16.075 7.273 1.00 . A A . 10 THR HG21 1 1
11 22173 1 1 12 THR HG22 H -7.135 16.979 5.795 1.00 . A A . 10 THR HG22 1 1
11 22174 1 1 12 THR HG23 H -5.737 17.450 6.787 1.00 . A A . 10 THR HG23 1 1
11 22175 1 1 12 THR N N -9.778 17.464 6.466 1.00 . A A . 10 THR N 1 1
11 22176 1 1 12 THR O O -10.490 19.353 8.413 1.00 . A A . 10 THR O 1 1
11 22177 1 1 12 THR OG1 O -7.576 19.285 7.080 1.00 . A A . 10 THR OG1 1 1
11 22178 1 1 13 VAL C C -9.567 20.153 11.412 1.00 . A A . 11 VAL C 1 1
11 22179 1 1 13 VAL CA C -10.318 18.836 11.168 1.00 . A A . 11 VAL CA 1 1
11 22180 1 1 13 VAL CB C -10.397 18.017 12.472 1.00 . A A . 11 VAL CB 1 1
11 22181 1 1 13 VAL CG1 C -11.186 18.742 13.573 1.00 . A A . 11 VAL CG1 1 1
11 22182 1 1 13 VAL CG2 C -11.071 16.653 12.263 1.00 . A A . 11 VAL CG2 1 1
11 22183 1 1 13 VAL H H -9.205 17.198 10.297 1.00 . A A . 11 VAL H 1 1
11 22184 1 1 13 VAL HA H -11.328 19.105 10.871 1.00 . A A . 11 VAL HA 1 1
11 22185 1 1 13 VAL HB H -9.385 17.850 12.834 1.00 . A A . 11 VAL HB 1 1
11 22186 1 1 13 VAL HG11 H -10.676 19.660 13.864 1.00 . A A . 11 VAL HG11 1 1
11 22187 1 1 13 VAL HG12 H -12.189 18.982 13.218 1.00 . A A . 11 VAL HG12 1 1
11 22188 1 1 13 VAL HG13 H -11.261 18.108 14.456 1.00 . A A . 11 VAL HG13 1 1
11 22189 1 1 13 VAL HG21 H -12.081 16.798 11.878 1.00 . A A . 11 VAL HG21 1 1
11 22190 1 1 13 VAL HG22 H -10.505 16.039 11.562 1.00 . A A . 11 VAL HG22 1 1
11 22191 1 1 13 VAL HG23 H -11.120 16.122 13.215 1.00 . A A . 11 VAL HG23 1 1
11 22192 1 1 13 VAL N N -9.713 18.048 10.071 1.00 . A A . 11 VAL N 1 1
11 22193 1 1 13 VAL O O -10.175 21.172 11.743 1.00 . A A . 11 VAL O 1 1
11 22194 1 1 14 GLU C C -7.622 22.488 10.471 1.00 . A A . 12 GLU C 1 1
11 22195 1 1 14 GLU CA C -7.382 21.323 11.447 1.00 . A A . 12 GLU CA 1 1
11 22196 1 1 14 GLU CB C -5.909 20.891 11.360 1.00 . A A . 12 GLU CB 1 1
11 22197 1 1 14 GLU CD C -5.313 21.390 13.793 1.00 . A A . 12 GLU CD 1 1
11 22198 1 1 14 GLU CG C -5.366 20.325 12.679 1.00 . A A . 12 GLU CG 1 1
11 22199 1 1 14 GLU H H -7.809 19.287 10.927 1.00 . A A . 12 GLU H 1 1
11 22200 1 1 14 GLU HA H -7.582 21.716 12.445 1.00 . A A . 12 GLU HA 1 1
11 22201 1 1 14 GLU HB2 H -5.828 20.131 10.581 1.00 . A A . 12 GLU HB2 1 1
11 22202 1 1 14 GLU HB3 H -5.288 21.740 11.074 1.00 . A A . 12 GLU HB3 1 1
11 22203 1 1 14 GLU HG2 H -5.980 19.476 12.990 1.00 . A A . 12 GLU HG2 1 1
11 22204 1 1 14 GLU HG3 H -4.355 19.956 12.499 1.00 . A A . 12 GLU HG3 1 1
11 22205 1 1 14 GLU N N -8.243 20.153 11.212 1.00 . A A . 12 GLU N 1 1
11 22206 1 1 14 GLU O O -7.455 23.646 10.863 1.00 . A A . 12 GLU O 1 1
11 22207 1 1 14 GLU OE1 O -4.402 22.256 13.775 1.00 . A A . 12 GLU OE1 1 1
11 22208 1 1 14 GLU OE2 O -6.179 21.370 14.701 1.00 . A A . 12 GLU OE2 1 1
11 22209 1 1 15 TYR C C -9.408 22.986 7.273 1.00 . A A . 13 TYR C 1 1
11 22210 1 1 15 TYR CA C -8.184 23.214 8.171 1.00 . A A . 13 TYR CA 1 1
11 22211 1 1 15 TYR CB C -6.917 23.235 7.297 1.00 . A A . 13 TYR CB 1 1
11 22212 1 1 15 TYR CD1 C -5.554 25.014 8.479 1.00 . A A . 13 TYR CD1 1 1
11 22213 1 1 15 TYR CD2 C -4.553 22.817 8.135 1.00 . A A . 13 TYR CD2 1 1
11 22214 1 1 15 TYR CE1 C -4.376 25.458 9.111 1.00 . A A . 13 TYR CE1 1 1
11 22215 1 1 15 TYR CE2 C -3.368 23.260 8.759 1.00 . A A . 13 TYR CE2 1 1
11 22216 1 1 15 TYR CG C -5.647 23.694 7.995 1.00 . A A . 13 TYR CG 1 1
11 22217 1 1 15 TYR CZ C -3.279 24.580 9.251 1.00 . A A . 13 TYR CZ 1 1
11 22218 1 1 15 TYR H H -8.164 21.226 8.990 1.00 . A A . 13 TYR H 1 1
11 22219 1 1 15 TYR HA H -8.307 24.199 8.622 1.00 . A A . 13 TYR HA 1 1
11 22220 1 1 15 TYR HB2 H -6.763 22.237 6.881 1.00 . A A . 13 TYR HB2 1 1
11 22221 1 1 15 TYR HB3 H -7.092 23.906 6.455 1.00 . A A . 13 TYR HB3 1 1
11 22222 1 1 15 TYR HD1 H -6.392 25.692 8.371 1.00 . A A . 13 TYR HD1 1 1
11 22223 1 1 15 TYR HD2 H -4.615 21.805 7.758 1.00 . A A . 13 TYR HD2 1 1
11 22224 1 1 15 TYR HE1 H -4.312 26.470 9.488 1.00 . A A . 13 TYR HE1 1 1
11 22225 1 1 15 TYR HE2 H -2.523 22.594 8.864 1.00 . A A . 13 TYR HE2 1 1
11 22226 1 1 15 TYR HH H -2.200 25.922 10.142 1.00 . A A . 13 TYR HH 1 1
11 22227 1 1 15 TYR N N -8.030 22.200 9.227 1.00 . A A . 13 TYR N 1 1
11 22228 1 1 15 TYR O O -10.183 23.920 7.044 1.00 . A A . 13 TYR O 1 1
11 22229 1 1 15 TYR OH O -2.134 25.003 9.851 1.00 . A A . 13 TYR OH 1 1
11 22230 1 1 16 GLY C C -10.049 20.582 4.627 1.00 . A A . 14 GLY C 1 1
11 22231 1 1 16 GLY CA C -10.614 21.418 5.774 1.00 . A A . 14 GLY CA 1 1
11 22232 1 1 16 GLY H H -8.902 21.050 6.983 1.00 . A A . 14 GLY H 1 1
11 22233 1 1 16 GLY HA2 H -11.401 20.845 6.266 1.00 . A A . 14 GLY HA2 1 1
11 22234 1 1 16 GLY HA3 H -11.063 22.322 5.360 1.00 . A A . 14 GLY HA3 1 1
11 22235 1 1 16 GLY N N -9.578 21.768 6.751 1.00 . A A . 14 GLY N 1 1
11 22236 1 1 16 GLY O O -9.109 19.808 4.815 1.00 . A A . 14 GLY O 1 1
11 22237 1 1 17 LEU C C -8.747 20.711 1.831 1.00 . A A . 15 LEU C 1 1
11 22238 1 1 17 LEU CA C -10.151 20.157 2.176 1.00 . A A . 15 LEU CA 1 1
11 22239 1 1 17 LEU CB C -11.146 20.482 1.026 1.00 . A A . 15 LEU CB 1 1
11 22240 1 1 17 LEU CD1 C -13.444 20.888 0.091 1.00 . A A . 15 LEU CD1 1 1
11 22241 1 1 17 LEU CD2 C -13.190 19.277 2.002 1.00 . A A . 15 LEU CD2 1 1
11 22242 1 1 17 LEU CG C -12.653 20.555 1.356 1.00 . A A . 15 LEU CG 1 1
11 22243 1 1 17 LEU H H -11.419 21.367 3.393 1.00 . A A . 15 LEU H 1 1
11 22244 1 1 17 LEU HA H -10.079 19.070 2.283 1.00 . A A . 15 LEU HA 1 1
11 22245 1 1 17 LEU HB2 H -10.889 21.454 0.605 1.00 . A A . 15 LEU HB2 1 1
11 22246 1 1 17 LEU HB3 H -10.992 19.748 0.235 1.00 . A A . 15 LEU HB3 1 1
11 22247 1 1 17 LEU HD11 H -13.116 21.853 -0.298 1.00 . A A . 15 LEU HD11 1 1
11 22248 1 1 17 LEU HD12 H -13.279 20.129 -0.667 1.00 . A A . 15 LEU HD12 1 1
11 22249 1 1 17 LEU HD13 H -14.507 20.953 0.325 1.00 . A A . 15 LEU HD13 1 1
11 22250 1 1 17 LEU HD21 H -12.484 18.455 1.891 1.00 . A A . 15 LEU HD21 1 1
11 22251 1 1 17 LEU HD22 H -13.345 19.473 3.061 1.00 . A A . 15 LEU HD22 1 1
11 22252 1 1 17 LEU HD23 H -14.151 18.992 1.571 1.00 . A A . 15 LEU HD23 1 1
11 22253 1 1 17 LEU HG H -12.822 21.377 2.051 1.00 . A A . 15 LEU HG 1 1
11 22254 1 1 17 LEU N N -10.635 20.731 3.439 1.00 . A A . 15 LEU N 1 1
11 22255 1 1 17 LEU O O -8.622 21.899 1.519 1.00 . A A . 15 LEU O 1 1
11 22256 1 1 18 LEU C C -5.614 19.104 0.675 1.00 . A A . 16 LEU C 1 1
11 22257 1 1 18 LEU CA C -6.333 20.233 1.446 1.00 . A A . 16 LEU CA 1 1
11 22258 1 1 18 LEU CB C -5.493 20.601 2.685 1.00 . A A . 16 LEU CB 1 1
11 22259 1 1 18 LEU CD1 C -4.933 22.126 4.561 1.00 . A A . 16 LEU CD1 1 1
11 22260 1 1 18 LEU CD2 C -5.620 23.138 2.415 1.00 . A A . 16 LEU CD2 1 1
11 22261 1 1 18 LEU CG C -5.839 21.945 3.348 1.00 . A A . 16 LEU CG 1 1
11 22262 1 1 18 LEU H H -7.833 18.969 2.298 1.00 . A A . 16 LEU H 1 1
11 22263 1 1 18 LEU HA H -6.397 21.087 0.776 1.00 . A A . 16 LEU HA 1 1
11 22264 1 1 18 LEU HB2 H -5.600 19.805 3.424 1.00 . A A . 16 LEU HB2 1 1
11 22265 1 1 18 LEU HB3 H -4.441 20.633 2.396 1.00 . A A . 16 LEU HB3 1 1
11 22266 1 1 18 LEU HD11 H -5.117 21.316 5.265 1.00 . A A . 16 LEU HD11 1 1
11 22267 1 1 18 LEU HD12 H -3.887 22.109 4.256 1.00 . A A . 16 LEU HD12 1 1
11 22268 1 1 18 LEU HD13 H -5.148 23.077 5.042 1.00 . A A . 16 LEU HD13 1 1
11 22269 1 1 18 LEU HD21 H -4.595 23.143 2.043 1.00 . A A . 16 LEU HD21 1 1
11 22270 1 1 18 LEU HD22 H -6.309 23.085 1.575 1.00 . A A . 16 LEU HD22 1 1
11 22271 1 1 18 LEU HD23 H -5.817 24.065 2.953 1.00 . A A . 16 LEU HD23 1 1
11 22272 1 1 18 LEU HG H -6.874 21.939 3.689 1.00 . A A . 16 LEU HG 1 1
11 22273 1 1 18 LEU N N -7.701 19.876 1.871 1.00 . A A . 16 LEU N 1 1
11 22274 1 1 18 LEU O O -5.848 17.928 0.967 1.00 . A A . 16 LEU O 1 1
11 22275 1 1 19 PRO C C -3.029 17.589 -0.204 1.00 . A A . 17 PRO C 1 1
11 22276 1 1 19 PRO CA C -3.955 18.456 -1.068 1.00 . A A . 17 PRO CA 1 1
11 22277 1 1 19 PRO CB C -3.166 19.284 -2.095 1.00 . A A . 17 PRO CB 1 1
11 22278 1 1 19 PRO CD C -4.342 20.789 -0.667 1.00 . A A . 17 PRO CD 1 1
11 22279 1 1 19 PRO CG C -3.044 20.663 -1.457 1.00 . A A . 17 PRO CG 1 1
11 22280 1 1 19 PRO HA H -4.641 17.801 -1.606 1.00 . A A . 17 PRO HA 1 1
11 22281 1 1 19 PRO HB2 H -2.181 18.865 -2.298 1.00 . A A . 17 PRO HB2 1 1
11 22282 1 1 19 PRO HB3 H -3.743 19.363 -3.018 1.00 . A A . 17 PRO HB3 1 1
11 22283 1 1 19 PRO HD2 H -4.182 21.436 0.196 1.00 . A A . 17 PRO HD2 1 1
11 22284 1 1 19 PRO HD3 H -5.122 21.204 -1.308 1.00 . A A . 17 PRO HD3 1 1
11 22285 1 1 19 PRO HG2 H -2.200 20.671 -0.769 1.00 . A A . 17 PRO HG2 1 1
11 22286 1 1 19 PRO HG3 H -2.943 21.450 -2.205 1.00 . A A . 17 PRO HG3 1 1
11 22287 1 1 19 PRO N N -4.709 19.433 -0.273 1.00 . A A . 17 PRO N 1 1
11 22288 1 1 19 PRO O O -2.191 18.105 0.544 1.00 . A A . 17 PRO O 1 1
11 22289 1 1 20 ILE C C -0.801 15.511 0.191 1.00 . A A . 18 ILE C 1 1
11 22290 1 1 20 ILE CA C -2.303 15.294 0.395 1.00 . A A . 18 ILE CA 1 1
11 22291 1 1 20 ILE CB C -2.696 13.844 0.040 1.00 . A A . 18 ILE CB 1 1
11 22292 1 1 20 ILE CD1 C -2.577 11.447 0.944 1.00 . A A . 18 ILE CD1 1 1
11 22293 1 1 20 ILE CG1 C -2.015 12.867 1.024 1.00 . A A . 18 ILE CG1 1 1
11 22294 1 1 20 ILE CG2 C -2.400 13.478 -1.426 1.00 . A A . 18 ILE CG2 1 1
11 22295 1 1 20 ILE H H -3.854 15.899 -0.961 1.00 . A A . 18 ILE H 1 1
11 22296 1 1 20 ILE HA H -2.501 15.438 1.457 1.00 . A A . 18 ILE HA 1 1
11 22297 1 1 20 ILE HB H -3.771 13.754 0.179 1.00 . A A . 18 ILE HB 1 1
11 22298 1 1 20 ILE HD11 H -3.665 11.462 1.020 1.00 . A A . 18 ILE HD11 1 1
11 22299 1 1 20 ILE HD12 H -2.294 10.993 -0.004 1.00 . A A . 18 ILE HD12 1 1
11 22300 1 1 20 ILE HD13 H -2.165 10.859 1.764 1.00 . A A . 18 ILE HD13 1 1
11 22301 1 1 20 ILE HG12 H -0.942 12.828 0.823 1.00 . A A . 18 ILE HG12 1 1
11 22302 1 1 20 ILE HG13 H -2.162 13.228 2.043 1.00 . A A . 18 ILE HG13 1 1
11 22303 1 1 20 ILE HG21 H -2.778 14.247 -2.099 1.00 . A A . 18 ILE HG21 1 1
11 22304 1 1 20 ILE HG22 H -1.330 13.349 -1.589 1.00 . A A . 18 ILE HG22 1 1
11 22305 1 1 20 ILE HG23 H -2.905 12.551 -1.669 1.00 . A A . 18 ILE HG23 1 1
11 22306 1 1 20 ILE N N -3.136 16.261 -0.340 1.00 . A A . 18 ILE N 1 1
11 22307 1 1 20 ILE O O -0.022 15.373 1.135 1.00 . A A . 18 ILE O 1 1
11 22308 1 1 21 GLY C C 1.659 17.217 -0.508 1.00 . A A . 19 GLY C 1 1
11 22309 1 1 21 GLY CA C 1.024 16.098 -1.326 1.00 . A A . 19 GLY CA 1 1
11 22310 1 1 21 GLY H H -1.077 16.054 -1.747 1.00 . A A . 19 GLY H 1 1
11 22311 1 1 21 GLY HA2 H 1.561 15.179 -1.100 1.00 . A A . 19 GLY HA2 1 1
11 22312 1 1 21 GLY HA3 H 1.136 16.318 -2.384 1.00 . A A . 19 GLY HA3 1 1
11 22313 1 1 21 GLY N N -0.389 15.907 -1.018 1.00 . A A . 19 GLY N 1 1
11 22314 1 1 21 GLY O O 2.811 17.091 -0.103 1.00 . A A . 19 GLY O 1 1
11 22315 1 1 22 LYS C C 1.514 18.877 2.152 1.00 . A A . 20 LYS C 1 1
11 22316 1 1 22 LYS CA C 1.375 19.348 0.703 1.00 . A A . 20 LYS CA 1 1
11 22317 1 1 22 LYS CB C 0.426 20.550 0.566 1.00 . A A . 20 LYS CB 1 1
11 22318 1 1 22 LYS CD C 0.104 23.033 0.892 1.00 . A A . 20 LYS CD 1 1
11 22319 1 1 22 LYS CE C 0.716 24.367 1.343 1.00 . A A . 20 LYS CE 1 1
11 22320 1 1 22 LYS CG C 1.058 21.845 1.096 1.00 . A A . 20 LYS CG 1 1
11 22321 1 1 22 LYS H H -0.081 18.253 -0.419 1.00 . A A . 20 LYS H 1 1
11 22322 1 1 22 LYS HA H 2.369 19.649 0.366 1.00 . A A . 20 LYS HA 1 1
11 22323 1 1 22 LYS HB2 H 0.197 20.694 -0.491 1.00 . A A . 20 LYS HB2 1 1
11 22324 1 1 22 LYS HB3 H -0.505 20.349 1.100 1.00 . A A . 20 LYS HB3 1 1
11 22325 1 1 22 LYS HD2 H -0.187 23.103 -0.158 1.00 . A A . 20 LYS HD2 1 1
11 22326 1 1 22 LYS HD3 H -0.799 22.853 1.479 1.00 . A A . 20 LYS HD3 1 1
11 22327 1 1 22 LYS HE2 H -0.085 25.112 1.388 1.00 . A A . 20 LYS HE2 1 1
11 22328 1 1 22 LYS HE3 H 1.115 24.252 2.355 1.00 . A A . 20 LYS HE3 1 1
11 22329 1 1 22 LYS HG2 H 1.280 21.742 2.158 1.00 . A A . 20 LYS HG2 1 1
11 22330 1 1 22 LYS HG3 H 1.989 22.027 0.556 1.00 . A A . 20 LYS HG3 1 1
11 22331 1 1 22 LYS HZ1 H 2.563 24.211 0.375 1.00 . A A . 20 LYS HZ1 1 1
11 22332 1 1 22 LYS HZ2 H 1.424 24.981 -0.519 1.00 . A A . 20 LYS HZ2 1 1
11 22333 1 1 22 LYS HZ3 H 2.142 25.747 0.726 1.00 . A A . 20 LYS HZ3 1 1
11 22334 1 1 22 LYS N N 0.899 18.266 -0.166 1.00 . A A . 20 LYS N 1 1
11 22335 1 1 22 LYS NZ N 1.782 24.852 0.420 1.00 . A A . 20 LYS NZ 1 1
11 22336 1 1 22 LYS O O 2.489 19.220 2.808 1.00 . A A . 20 LYS O 1 1
11 22337 1 1 23 ILE C C 1.870 16.579 4.178 1.00 . A A . 21 ILE C 1 1
11 22338 1 1 23 ILE CA C 0.646 17.478 4.002 1.00 . A A . 21 ILE CA 1 1
11 22339 1 1 23 ILE CB C -0.663 16.735 4.356 1.00 . A A . 21 ILE CB 1 1
11 22340 1 1 23 ILE CD1 C -3.216 17.067 4.247 1.00 . A A . 21 ILE CD1 1 1
11 22341 1 1 23 ILE CG1 C -1.844 17.736 4.397 1.00 . A A . 21 ILE CG1 1 1
11 22342 1 1 23 ILE CG2 C -0.580 15.951 5.678 1.00 . A A . 21 ILE CG2 1 1
11 22343 1 1 23 ILE H H -0.133 17.718 2.015 1.00 . A A . 21 ILE H 1 1
11 22344 1 1 23 ILE HA H 0.761 18.307 4.691 1.00 . A A . 21 ILE HA 1 1
11 22345 1 1 23 ILE HB H -0.832 15.998 3.582 1.00 . A A . 21 ILE HB 1 1
11 22346 1 1 23 ILE HD11 H -3.237 16.482 3.329 1.00 . A A . 21 ILE HD11 1 1
11 22347 1 1 23 ILE HD12 H -3.422 16.422 5.099 1.00 . A A . 21 ILE HD12 1 1
11 22348 1 1 23 ILE HD13 H -3.984 17.839 4.192 1.00 . A A . 21 ILE HD13 1 1
11 22349 1 1 23 ILE HG12 H -1.818 18.292 5.336 1.00 . A A . 21 ILE HG12 1 1
11 22350 1 1 23 ILE HG13 H -1.755 18.458 3.585 1.00 . A A . 21 ILE HG13 1 1
11 22351 1 1 23 ILE HG21 H 0.146 15.148 5.591 1.00 . A A . 21 ILE HG21 1 1
11 22352 1 1 23 ILE HG22 H -0.298 16.609 6.494 1.00 . A A . 21 ILE HG22 1 1
11 22353 1 1 23 ILE HG23 H -1.538 15.490 5.909 1.00 . A A . 21 ILE HG23 1 1
11 22354 1 1 23 ILE N N 0.596 18.033 2.638 1.00 . A A . 21 ILE N 1 1
11 22355 1 1 23 ILE O O 2.505 16.616 5.226 1.00 . A A . 21 ILE O 1 1
11 22356 1 1 24 VAL C C 4.701 15.533 2.896 1.00 . A A . 22 VAL C 1 1
11 22357 1 1 24 VAL CA C 3.357 14.856 3.199 1.00 . A A . 22 VAL CA 1 1
11 22358 1 1 24 VAL CB C 3.062 13.686 2.246 1.00 . A A . 22 VAL CB 1 1
11 22359 1 1 24 VAL CG1 C 4.219 12.687 2.141 1.00 . A A . 22 VAL CG1 1 1
11 22360 1 1 24 VAL CG2 C 1.822 12.926 2.741 1.00 . A A . 22 VAL CG2 1 1
11 22361 1 1 24 VAL H H 1.625 15.785 2.345 1.00 . A A . 22 VAL H 1 1
11 22362 1 1 24 VAL HA H 3.442 14.448 4.206 1.00 . A A . 22 VAL HA 1 1
11 22363 1 1 24 VAL HB H 2.863 14.091 1.252 1.00 . A A . 22 VAL HB 1 1
11 22364 1 1 24 VAL HG11 H 5.108 13.184 1.760 1.00 . A A . 22 VAL HG11 1 1
11 22365 1 1 24 VAL HG12 H 4.438 12.250 3.112 1.00 . A A . 22 VAL HG12 1 1
11 22366 1 1 24 VAL HG13 H 3.952 11.891 1.451 1.00 . A A . 22 VAL HG13 1 1
11 22367 1 1 24 VAL HG21 H 2.012 12.504 3.729 1.00 . A A . 22 VAL HG21 1 1
11 22368 1 1 24 VAL HG22 H 0.955 13.586 2.795 1.00 . A A . 22 VAL HG22 1 1
11 22369 1 1 24 VAL HG23 H 1.583 12.116 2.056 1.00 . A A . 22 VAL HG23 1 1
11 22370 1 1 24 VAL N N 2.231 15.801 3.157 1.00 . A A . 22 VAL N 1 1
11 22371 1 1 24 VAL O O 5.691 15.239 3.566 1.00 . A A . 22 VAL O 1 1
11 22372 1 1 25 GLU C C 6.341 18.268 2.773 1.00 . A A . 23 GLU C 1 1
11 22373 1 1 25 GLU CA C 5.974 17.265 1.666 1.00 . A A . 23 GLU CA 1 1
11 22374 1 1 25 GLU CB C 5.838 18.022 0.332 1.00 . A A . 23 GLU CB 1 1
11 22375 1 1 25 GLU CD C 7.358 16.680 -1.199 1.00 . A A . 23 GLU CD 1 1
11 22376 1 1 25 GLU CG C 5.909 17.103 -0.895 1.00 . A A . 23 GLU CG 1 1
11 22377 1 1 25 GLU H H 3.916 16.692 1.422 1.00 . A A . 23 GLU H 1 1
11 22378 1 1 25 GLU HA H 6.815 16.577 1.588 1.00 . A A . 23 GLU HA 1 1
11 22379 1 1 25 GLU HB2 H 4.896 18.570 0.329 1.00 . A A . 23 GLU HB2 1 1
11 22380 1 1 25 GLU HB3 H 6.639 18.758 0.249 1.00 . A A . 23 GLU HB3 1 1
11 22381 1 1 25 GLU HG2 H 5.285 16.223 -0.733 1.00 . A A . 23 GLU HG2 1 1
11 22382 1 1 25 GLU HG3 H 5.503 17.642 -1.755 1.00 . A A . 23 GLU HG3 1 1
11 22383 1 1 25 GLU N N 4.751 16.491 1.964 1.00 . A A . 23 GLU N 1 1
11 22384 1 1 25 GLU O O 7.517 18.615 2.924 1.00 . A A . 23 GLU O 1 1
11 22385 1 1 25 GLU OE1 O 8.055 17.393 -1.964 1.00 . A A . 23 GLU OE1 1 1
11 22386 1 1 25 GLU OE2 O 7.824 15.643 -0.668 1.00 . A A . 23 GLU OE2 1 1
11 22387 1 1 26 LYS C C 5.244 19.058 6.056 1.00 . A A . 24 LYS C 1 1
11 22388 1 1 26 LYS CA C 5.514 19.673 4.672 1.00 . A A . 24 LYS CA 1 1
11 22389 1 1 26 LYS CB C 4.638 20.920 4.411 1.00 . A A . 24 LYS CB 1 1
11 22390 1 1 26 LYS CD C 6.162 22.207 2.762 1.00 . A A . 24 LYS CD 1 1
11 22391 1 1 26 LYS CE C 6.307 23.522 3.538 1.00 . A A . 24 LYS CE 1 1
11 22392 1 1 26 LYS CG C 4.789 21.560 3.016 1.00 . A A . 24 LYS CG 1 1
11 22393 1 1 26 LYS H H 4.407 18.435 3.314 1.00 . A A . 24 LYS H 1 1
11 22394 1 1 26 LYS HA H 6.553 20.001 4.706 1.00 . A A . 24 LYS HA 1 1
11 22395 1 1 26 LYS HB2 H 3.598 20.636 4.533 1.00 . A A . 24 LYS HB2 1 1
11 22396 1 1 26 LYS HB3 H 4.851 21.668 5.173 1.00 . A A . 24 LYS HB3 1 1
11 22397 1 1 26 LYS HD2 H 6.952 21.513 3.045 1.00 . A A . 24 LYS HD2 1 1
11 22398 1 1 26 LYS HD3 H 6.260 22.415 1.696 1.00 . A A . 24 LYS HD3 1 1
11 22399 1 1 26 LYS HE2 H 5.608 24.252 3.117 1.00 . A A . 24 LYS HE2 1 1
11 22400 1 1 26 LYS HE3 H 6.026 23.358 4.581 1.00 . A A . 24 LYS HE3 1 1
11 22401 1 1 26 LYS HG2 H 4.612 20.803 2.253 1.00 . A A . 24 LYS HG2 1 1
11 22402 1 1 26 LYS HG3 H 4.018 22.321 2.892 1.00 . A A . 24 LYS HG3 1 1
11 22403 1 1 26 LYS HZ1 H 8.353 23.416 3.898 1.00 . A A . 24 LYS HZ1 1 1
11 22404 1 1 26 LYS HZ2 H 7.986 24.213 2.517 1.00 . A A . 24 LYS HZ2 1 1
11 22405 1 1 26 LYS HZ3 H 7.767 24.936 3.965 1.00 . A A . 24 LYS HZ3 1 1
11 22406 1 1 26 LYS N N 5.353 18.706 3.569 1.00 . A A . 24 LYS N 1 1
11 22407 1 1 26 LYS NZ N 7.694 24.054 3.473 1.00 . A A . 24 LYS NZ 1 1
11 22408 1 1 26 LYS O O 5.274 19.776 7.059 1.00 . A A . 24 LYS O 1 1
11 22409 1 1 27 ARG C C 3.813 17.515 8.308 1.00 . A A . 25 ARG C 1 1
11 22410 1 1 27 ARG CA C 4.832 16.905 7.326 1.00 . A A . 25 ARG CA 1 1
11 22411 1 1 27 ARG CB C 6.218 16.609 7.941 1.00 . A A . 25 ARG CB 1 1
11 22412 1 1 27 ARG CD C 6.913 14.213 7.565 1.00 . A A . 25 ARG CD 1 1
11 22413 1 1 27 ARG CG C 7.058 15.650 7.072 1.00 . A A . 25 ARG CG 1 1
11 22414 1 1 27 ARG CZ C 8.079 12.054 7.060 1.00 . A A . 25 ARG CZ 1 1
11 22415 1 1 27 ARG H H 4.968 17.256 5.224 1.00 . A A . 25 ARG H 1 1
11 22416 1 1 27 ARG HA H 4.387 15.955 7.018 1.00 . A A . 25 ARG HA 1 1
11 22417 1 1 27 ARG HB2 H 6.762 17.549 8.056 1.00 . A A . 25 ARG HB2 1 1
11 22418 1 1 27 ARG HB3 H 6.100 16.177 8.937 1.00 . A A . 25 ARG HB3 1 1
11 22419 1 1 27 ARG HD2 H 7.276 14.166 8.593 1.00 . A A . 25 ARG HD2 1 1
11 22420 1 1 27 ARG HD3 H 5.855 13.963 7.556 1.00 . A A . 25 ARG HD3 1 1
11 22421 1 1 27 ARG HE H 7.823 13.534 5.757 1.00 . A A . 25 ARG HE 1 1
11 22422 1 1 27 ARG HG2 H 6.761 15.718 6.026 1.00 . A A . 25 ARG HG2 1 1
11 22423 1 1 27 ARG HG3 H 8.105 15.919 7.141 1.00 . A A . 25 ARG HG3 1 1
11 22424 1 1 27 ARG HH11 H 7.559 12.174 8.990 1.00 . A A . 25 ARG HH11 1 1
11 22425 1 1 27 ARG HH12 H 8.286 10.666 8.506 1.00 . A A . 25 ARG HH12 1 1
11 22426 1 1 27 ARG HH21 H 8.742 11.577 5.222 1.00 . A A . 25 ARG HH21 1 1
11 22427 1 1 27 ARG HH22 H 8.933 10.348 6.438 1.00 . A A . 25 ARG HH22 1 1
11 22428 1 1 27 ARG N N 5.023 17.732 6.113 1.00 . A A . 25 ARG N 1 1
11 22429 1 1 27 ARG NE N 7.655 13.260 6.714 1.00 . A A . 25 ARG NE 1 1
11 22430 1 1 27 ARG NH1 N 7.948 11.587 8.272 1.00 . A A . 25 ARG NH1 1 1
11 22431 1 1 27 ARG NH2 N 8.648 11.279 6.182 1.00 . A A . 25 ARG NH2 1 1
11 22432 1 1 27 ARG O O 4.096 17.697 9.496 1.00 . A A . 25 ARG O 1 1
11 22433 1 1 28 ILE C C 0.857 17.821 9.482 1.00 . A A . 26 ILE C 1 1
11 22434 1 1 28 ILE CA C 1.645 18.707 8.507 1.00 . A A . 26 ILE CA 1 1
11 22435 1 1 28 ILE CB C 0.715 19.474 7.532 1.00 . A A . 26 ILE CB 1 1
11 22436 1 1 28 ILE CD1 C 0.724 21.052 5.468 1.00 . A A . 26 ILE CD1 1 1
11 22437 1 1 28 ILE CG1 C 1.547 20.289 6.514 1.00 . A A . 26 ILE CG1 1 1
11 22438 1 1 28 ILE CG2 C -0.228 20.398 8.325 1.00 . A A . 26 ILE CG2 1 1
11 22439 1 1 28 ILE H H 2.450 17.637 6.824 1.00 . A A . 26 ILE H 1 1
11 22440 1 1 28 ILE HA H 2.181 19.456 9.091 1.00 . A A . 26 ILE HA 1 1
11 22441 1 1 28 ILE HB H 0.107 18.757 6.984 1.00 . A A . 26 ILE HB 1 1
11 22442 1 1 28 ILE HD11 H 0.006 20.384 4.995 1.00 . A A . 26 ILE HD11 1 1
11 22443 1 1 28 ILE HD12 H 0.200 21.884 5.937 1.00 . A A . 26 ILE HD12 1 1
11 22444 1 1 28 ILE HD13 H 1.395 21.444 4.703 1.00 . A A . 26 ILE HD13 1 1
11 22445 1 1 28 ILE HG12 H 2.182 20.998 7.049 1.00 . A A . 26 ILE HG12 1 1
11 22446 1 1 28 ILE HG13 H 2.193 19.608 5.964 1.00 . A A . 26 ILE HG13 1 1
11 22447 1 1 28 ILE HG21 H -0.811 19.827 9.047 1.00 . A A . 26 ILE HG21 1 1
11 22448 1 1 28 ILE HG22 H 0.348 21.160 8.853 1.00 . A A . 26 ILE HG22 1 1
11 22449 1 1 28 ILE HG23 H -0.934 20.885 7.653 1.00 . A A . 26 ILE HG23 1 1
11 22450 1 1 28 ILE N N 2.646 17.907 7.783 1.00 . A A . 26 ILE N 1 1
11 22451 1 1 28 ILE O O 0.167 16.879 9.082 1.00 . A A . 26 ILE O 1 1
11 22452 1 1 29 GLU C C -1.272 17.870 11.797 1.00 . A A . 27 GLU C 1 1
11 22453 1 1 29 GLU CA C 0.207 17.465 11.845 1.00 . A A . 27 GLU CA 1 1
11 22454 1 1 29 GLU CB C 0.815 17.774 13.222 1.00 . A A . 27 GLU CB 1 1
11 22455 1 1 29 GLU CD C 2.677 17.246 14.857 1.00 . A A . 27 GLU CD 1 1
11 22456 1 1 29 GLU CG C 2.171 17.084 13.413 1.00 . A A . 27 GLU CG 1 1
11 22457 1 1 29 GLU H H 1.524 18.928 11.022 1.00 . A A . 27 GLU H 1 1
11 22458 1 1 29 GLU HA H 0.254 16.386 11.697 1.00 . A A . 27 GLU HA 1 1
11 22459 1 1 29 GLU HB2 H 0.929 18.851 13.350 1.00 . A A . 27 GLU HB2 1 1
11 22460 1 1 29 GLU HB3 H 0.133 17.404 13.989 1.00 . A A . 27 GLU HB3 1 1
11 22461 1 1 29 GLU HG2 H 2.057 16.022 13.192 1.00 . A A . 27 GLU HG2 1 1
11 22462 1 1 29 GLU HG3 H 2.895 17.500 12.708 1.00 . A A . 27 GLU HG3 1 1
11 22463 1 1 29 GLU N N 0.960 18.128 10.775 1.00 . A A . 27 GLU N 1 1
11 22464 1 1 29 GLU O O -1.626 19.027 12.044 1.00 . A A . 27 GLU O 1 1
11 22465 1 1 29 GLU OE1 O 2.168 16.539 15.763 1.00 . A A . 27 GLU OE1 1 1
11 22466 1 1 29 GLU OE2 O 3.586 18.073 15.105 1.00 . A A . 27 GLU OE2 1 1
11 22467 1 1 30 CYS C C -4.399 15.855 11.622 1.00 . A A . 28 CYS C 1 1
11 22468 1 1 30 CYS CA C -3.572 17.109 11.286 1.00 . A A . 28 CYS CA 1 1
11 22469 1 1 30 CYS CB C -3.830 17.623 9.854 1.00 . A A . 28 CYS CB 1 1
11 22470 1 1 30 CYS H H -1.772 15.985 11.260 1.00 . A A . 28 CYS H 1 1
11 22471 1 1 30 CYS HA H -3.902 17.877 11.988 1.00 . A A . 28 CYS HA 1 1
11 22472 1 1 30 CYS HB2 H -4.902 17.743 9.685 1.00 . A A . 28 CYS HB2 1 1
11 22473 1 1 30 CYS HB3 H -3.367 18.603 9.743 1.00 . A A . 28 CYS HB3 1 1
11 22474 1 1 30 CYS HG H -1.853 16.631 8.936 1.00 . A A . 28 CYS HG 1 1
11 22475 1 1 30 CYS N N -2.133 16.908 11.459 1.00 . A A . 28 CYS N 1 1
11 22476 1 1 30 CYS O O -3.868 14.758 11.828 1.00 . A A . 28 CYS O 1 1
11 22477 1 1 30 CYS SG S -3.148 16.493 8.598 1.00 . A A . 28 CYS SG 1 1
11 22478 1 1 31 THR C C -7.608 14.731 10.822 1.00 . A A . 29 THR C 1 1
11 22479 1 1 31 THR CA C -6.706 14.994 12.026 1.00 . A A . 29 THR CA 1 1
11 22480 1 1 31 THR CB C -7.567 15.452 13.221 1.00 . A A . 29 THR CB 1 1
11 22481 1 1 31 THR CG2 C -8.252 14.314 13.971 1.00 . A A . 29 THR CG2 1 1
11 22482 1 1 31 THR H H -6.073 16.960 11.496 1.00 . A A . 29 THR H 1 1
11 22483 1 1 31 THR HA H -6.198 14.069 12.291 1.00 . A A . 29 THR HA 1 1
11 22484 1 1 31 THR HB H -8.337 16.109 12.834 1.00 . A A . 29 THR HB 1 1
11 22485 1 1 31 THR HG1 H -7.430 16.511 14.838 1.00 . A A . 29 THR HG1 1 1
11 22486 1 1 31 THR HG21 H -8.786 13.672 13.272 1.00 . A A . 29 THR HG21 1 1
11 22487 1 1 31 THR HG22 H -7.512 13.735 14.520 1.00 . A A . 29 THR HG22 1 1
11 22488 1 1 31 THR HG23 H -8.974 14.723 14.679 1.00 . A A . 29 THR HG23 1 1
11 22489 1 1 31 THR N N -5.720 16.029 11.667 1.00 . A A . 29 THR N 1 1
11 22490 1 1 31 THR O O -7.967 15.669 10.111 1.00 . A A . 29 THR O 1 1
11 22491 1 1 31 THR OG1 O -6.812 16.163 14.181 1.00 . A A . 29 THR OG1 1 1
11 22492 1 1 32 VAL C C -10.035 12.245 9.893 1.00 . A A . 30 VAL C 1 1
11 22493 1 1 32 VAL CA C -8.781 12.999 9.445 1.00 . A A . 30 VAL CA 1 1
11 22494 1 1 32 VAL CB C -7.926 12.109 8.513 1.00 . A A . 30 VAL CB 1 1
11 22495 1 1 32 VAL CG1 C -6.773 12.899 7.889 1.00 . A A . 30 VAL CG1 1 1
11 22496 1 1 32 VAL CG2 C -7.356 10.858 9.198 1.00 . A A . 30 VAL CG2 1 1
11 22497 1 1 32 VAL H H -7.742 12.785 11.303 1.00 . A A . 30 VAL H 1 1
11 22498 1 1 32 VAL HA H -9.120 13.855 8.861 1.00 . A A . 30 VAL HA 1 1
11 22499 1 1 32 VAL HB H -8.558 11.771 7.692 1.00 . A A . 30 VAL HB 1 1
11 22500 1 1 32 VAL HG11 H -7.167 13.774 7.375 1.00 . A A . 30 VAL HG11 1 1
11 22501 1 1 32 VAL HG12 H -6.062 13.213 8.654 1.00 . A A . 30 VAL HG12 1 1
11 22502 1 1 32 VAL HG13 H -6.257 12.274 7.160 1.00 . A A . 30 VAL HG13 1 1
11 22503 1 1 32 VAL HG21 H -6.661 11.139 9.990 1.00 . A A . 30 VAL HG21 1 1
11 22504 1 1 32 VAL HG22 H -8.164 10.259 9.620 1.00 . A A . 30 VAL HG22 1 1
11 22505 1 1 32 VAL HG23 H -6.823 10.249 8.465 1.00 . A A . 30 VAL HG23 1 1
11 22506 1 1 32 VAL N N -8.007 13.477 10.610 1.00 . A A . 30 VAL N 1 1
11 22507 1 1 32 VAL O O -10.135 11.841 11.052 1.00 . A A . 30 VAL O 1 1
11 22508 1 1 33 TYR C C -12.142 9.899 8.631 1.00 . A A . 31 TYR C 1 1
11 22509 1 1 33 TYR CA C -12.233 11.315 9.196 1.00 . A A . 31 TYR CA 1 1
11 22510 1 1 33 TYR CB C -13.407 12.058 8.535 1.00 . A A . 31 TYR CB 1 1
11 22511 1 1 33 TYR CD1 C -13.025 14.552 8.840 1.00 . A A . 31 TYR CD1 1 1
11 22512 1 1 33 TYR CD2 C -14.847 13.475 10.056 1.00 . A A . 31 TYR CD2 1 1
11 22513 1 1 33 TYR CE1 C -13.357 15.783 9.441 1.00 . A A . 31 TYR CE1 1 1
11 22514 1 1 33 TYR CE2 C -15.201 14.710 10.633 1.00 . A A . 31 TYR CE2 1 1
11 22515 1 1 33 TYR CG C -13.760 13.393 9.164 1.00 . A A . 31 TYR CG 1 1
11 22516 1 1 33 TYR CZ C -14.450 15.866 10.331 1.00 . A A . 31 TYR CZ 1 1
11 22517 1 1 33 TYR H H -10.762 12.275 8.018 1.00 . A A . 31 TYR H 1 1
11 22518 1 1 33 TYR HA H -12.426 11.244 10.264 1.00 . A A . 31 TYR HA 1 1
11 22519 1 1 33 TYR HB2 H -13.203 12.207 7.477 1.00 . A A . 31 TYR HB2 1 1
11 22520 1 1 33 TYR HB3 H -14.288 11.415 8.590 1.00 . A A . 31 TYR HB3 1 1
11 22521 1 1 33 TYR HD1 H -12.226 14.508 8.107 1.00 . A A . 31 TYR HD1 1 1
11 22522 1 1 33 TYR HD2 H -15.418 12.589 10.296 1.00 . A A . 31 TYR HD2 1 1
11 22523 1 1 33 TYR HE1 H -12.805 16.678 9.192 1.00 . A A . 31 TYR HE1 1 1
11 22524 1 1 33 TYR HE2 H -16.043 14.770 11.310 1.00 . A A . 31 TYR HE2 1 1
11 22525 1 1 33 TYR HH H -15.561 16.992 11.450 1.00 . A A . 31 TYR HH 1 1
11 22526 1 1 33 TYR N N -10.973 12.029 8.970 1.00 . A A . 31 TYR N 1 1
11 22527 1 1 33 TYR O O -11.536 9.677 7.583 1.00 . A A . 31 TYR O 1 1
11 22528 1 1 33 TYR OH O -14.786 17.064 10.880 1.00 . A A . 31 TYR OH 1 1
11 22529 1 1 34 SER C C -13.995 6.834 9.559 1.00 . A A . 32 SER C 1 1
11 22530 1 1 34 SER CA C -12.740 7.517 8.999 1.00 . A A . 32 SER CA 1 1
11 22531 1 1 34 SER CB C -11.458 6.936 9.606 1.00 . A A . 32 SER CB 1 1
11 22532 1 1 34 SER H H -13.232 9.210 10.184 1.00 . A A . 32 SER H 1 1
11 22533 1 1 34 SER HA H -12.717 7.375 7.918 1.00 . A A . 32 SER HA 1 1
11 22534 1 1 34 SER HB2 H -10.608 7.268 9.010 1.00 . A A . 32 SER HB2 1 1
11 22535 1 1 34 SER HB3 H -11.335 7.337 10.614 1.00 . A A . 32 SER HB3 1 1
11 22536 1 1 34 SER HG H -10.633 5.242 10.059 1.00 . A A . 32 SER HG 1 1
11 22537 1 1 34 SER N N -12.765 8.946 9.320 1.00 . A A . 32 SER N 1 1
11 22538 1 1 34 SER O O -14.560 7.291 10.556 1.00 . A A . 32 SER O 1 1
11 22539 1 1 34 SER OG O -11.455 5.519 9.647 1.00 . A A . 32 SER OG 1 1
11 22540 1 1 35 VAL C C -15.010 3.775 10.264 1.00 . A A . 33 VAL C 1 1
11 22541 1 1 35 VAL CA C -15.568 4.931 9.426 1.00 . A A . 33 VAL CA 1 1
11 22542 1 1 35 VAL CB C -16.486 4.378 8.309 1.00 . A A . 33 VAL CB 1 1
11 22543 1 1 35 VAL CG1 C -17.888 4.198 8.889 1.00 . A A . 33 VAL CG1 1 1
11 22544 1 1 35 VAL CG2 C -16.613 5.276 7.070 1.00 . A A . 33 VAL CG2 1 1
11 22545 1 1 35 VAL H H -13.939 5.412 8.119 1.00 . A A . 33 VAL H 1 1
11 22546 1 1 35 VAL HA H -16.184 5.555 10.071 1.00 . A A . 33 VAL HA 1 1
11 22547 1 1 35 VAL HB H -16.135 3.397 7.987 1.00 . A A . 33 VAL HB 1 1
11 22548 1 1 35 VAL HG11 H -17.819 3.605 9.799 1.00 . A A . 33 VAL HG11 1 1
11 22549 1 1 35 VAL HG12 H -18.330 5.166 9.124 1.00 . A A . 33 VAL HG12 1 1
11 22550 1 1 35 VAL HG13 H -18.520 3.677 8.168 1.00 . A A . 33 VAL HG13 1 1
11 22551 1 1 35 VAL HG21 H -16.930 6.279 7.360 1.00 . A A . 33 VAL HG21 1 1
11 22552 1 1 35 VAL HG22 H -15.658 5.334 6.548 1.00 . A A . 33 VAL HG22 1 1
11 22553 1 1 35 VAL HG23 H -17.348 4.854 6.382 1.00 . A A . 33 VAL HG23 1 1
11 22554 1 1 35 VAL N N -14.455 5.753 8.918 1.00 . A A . 33 VAL N 1 1
11 22555 1 1 35 VAL O O -14.166 3.006 9.793 1.00 . A A . 33 VAL O 1 1
11 22556 1 1 36 ASP C C -15.637 1.217 12.000 1.00 . A A . 34 ASP C 1 1
11 22557 1 1 36 ASP CA C -15.080 2.587 12.439 1.00 . A A . 34 ASP CA 1 1
11 22558 1 1 36 ASP CB C -15.547 2.936 13.872 1.00 . A A . 34 ASP CB 1 1
11 22559 1 1 36 ASP CG C -14.591 2.465 14.992 1.00 . A A . 34 ASP CG 1 1
11 22560 1 1 36 ASP H H -16.166 4.318 11.826 1.00 . A A . 34 ASP H 1 1
11 22561 1 1 36 ASP HA H -13.990 2.517 12.446 1.00 . A A . 34 ASP HA 1 1
11 22562 1 1 36 ASP HB2 H -15.668 4.015 13.959 1.00 . A A . 34 ASP HB2 1 1
11 22563 1 1 36 ASP HB3 H -16.529 2.488 14.039 1.00 . A A . 34 ASP HB3 1 1
11 22564 1 1 36 ASP N N -15.466 3.654 11.511 1.00 . A A . 34 ASP N 1 1
11 22565 1 1 36 ASP O O -16.466 1.096 11.093 1.00 . A A . 34 ASP O 1 1
11 22566 1 1 36 ASP OD1 O -13.997 1.365 14.885 1.00 . A A . 34 ASP OD1 1 1
11 22567 1 1 36 ASP OD2 O -14.472 3.182 16.014 1.00 . A A . 34 ASP OD2 1 1
11 22568 1 1 37 ASN C C -17.183 -1.405 12.709 1.00 . A A . 35 ASN C 1 1
11 22569 1 1 37 ASN CA C -15.656 -1.215 12.559 1.00 . A A . 35 ASN CA 1 1
11 22570 1 1 37 ASN CB C -14.898 -2.072 13.591 1.00 . A A . 35 ASN CB 1 1
11 22571 1 1 37 ASN CG C -13.389 -2.038 13.410 1.00 . A A . 35 ASN CG 1 1
11 22572 1 1 37 ASN H H -14.609 0.415 13.491 1.00 . A A . 35 ASN H 1 1
11 22573 1 1 37 ASN HA H -15.385 -1.551 11.557 1.00 . A A . 35 ASN HA 1 1
11 22574 1 1 37 ASN HB2 H -15.148 -1.740 14.600 1.00 . A A . 35 ASN HB2 1 1
11 22575 1 1 37 ASN HB3 H -15.224 -3.107 13.494 1.00 . A A . 35 ASN HB3 1 1
11 22576 1 1 37 ASN HD21 H -13.164 -0.408 14.601 1.00 . A A . 35 ASN HD21 1 1
11 22577 1 1 37 ASN HD22 H -11.696 -1.107 13.937 1.00 . A A . 35 ASN HD22 1 1
11 22578 1 1 37 ASN N N -15.228 0.179 12.719 1.00 . A A . 35 ASN N 1 1
11 22579 1 1 37 ASN ND2 N -12.695 -1.135 14.068 1.00 . A A . 35 ASN ND2 1 1
11 22580 1 1 37 ASN O O -17.762 -2.316 12.111 1.00 . A A . 35 ASN O 1 1
11 22581 1 1 37 ASN OD1 O -12.813 -2.835 12.678 1.00 . A A . 35 ASN OD1 1 1
11 22582 1 1 38 ASN C C -20.066 0.220 12.561 1.00 . A A . 36 ASN C 1 1
11 22583 1 1 38 ASN CA C -19.299 -0.509 13.689 1.00 . A A . 36 ASN CA 1 1
11 22584 1 1 38 ASN CB C -19.596 0.182 15.034 1.00 . A A . 36 ASN CB 1 1
11 22585 1 1 38 ASN CG C -18.794 -0.377 16.201 1.00 . A A . 36 ASN CG 1 1
11 22586 1 1 38 ASN H H -17.290 0.172 13.957 1.00 . A A . 36 ASN H 1 1
11 22587 1 1 38 ASN HA H -19.666 -1.538 13.733 1.00 . A A . 36 ASN HA 1 1
11 22588 1 1 38 ASN HB2 H -19.408 1.252 14.931 1.00 . A A . 36 ASN HB2 1 1
11 22589 1 1 38 ASN HB3 H -20.653 0.063 15.272 1.00 . A A . 36 ASN HB3 1 1
11 22590 1 1 38 ASN HD21 H -18.050 1.443 16.679 1.00 . A A . 36 ASN HD21 1 1
11 22591 1 1 38 ASN HD22 H -17.499 0.093 17.661 1.00 . A A . 36 ASN HD22 1 1
11 22592 1 1 38 ASN N N -17.843 -0.530 13.483 1.00 . A A . 36 ASN N 1 1
11 22593 1 1 38 ASN ND2 N -18.044 0.455 16.892 1.00 . A A . 36 ASN ND2 1 1
11 22594 1 1 38 ASN O O -21.299 0.198 12.538 1.00 . A A . 36 ASN O 1 1
11 22595 1 1 38 ASN OD1 O -18.818 -1.564 16.498 1.00 . A A . 36 ASN OD1 1 1
11 22596 1 1 39 GLY C C -20.262 3.217 11.162 1.00 . A A . 37 GLY C 1 1
11 22597 1 1 39 GLY CA C -19.925 1.806 10.650 1.00 . A A . 37 GLY CA 1 1
11 22598 1 1 39 GLY H H -18.343 0.829 11.686 1.00 . A A . 37 GLY H 1 1
11 22599 1 1 39 GLY HA2 H -19.190 1.908 9.854 1.00 . A A . 37 GLY HA2 1 1
11 22600 1 1 39 GLY HA3 H -20.814 1.361 10.212 1.00 . A A . 37 GLY HA3 1 1
11 22601 1 1 39 GLY N N -19.354 0.913 11.662 1.00 . A A . 37 GLY N 1 1
11 22602 1 1 39 GLY O O -21.101 3.899 10.571 1.00 . A A . 37 GLY O 1 1
11 22603 1 1 40 ASN C C -18.589 5.900 12.264 1.00 . A A . 38 ASN C 1 1
11 22604 1 1 40 ASN CA C -19.747 5.032 12.788 1.00 . A A . 38 ASN CA 1 1
11 22605 1 1 40 ASN CB C -19.699 5.002 14.334 1.00 . A A . 38 ASN CB 1 1
11 22606 1 1 40 ASN CG C -20.635 4.028 15.037 1.00 . A A . 38 ASN CG 1 1
11 22607 1 1 40 ASN H H -18.939 3.059 12.678 1.00 . A A . 38 ASN H 1 1
11 22608 1 1 40 ASN HA H -20.691 5.480 12.470 1.00 . A A . 38 ASN HA 1 1
11 22609 1 1 40 ASN HB2 H -18.684 4.763 14.650 1.00 . A A . 38 ASN HB2 1 1
11 22610 1 1 40 ASN HB3 H -19.931 6.003 14.701 1.00 . A A . 38 ASN HB3 1 1
11 22611 1 1 40 ASN HD21 H -22.098 4.196 13.656 1.00 . A A . 38 ASN HD21 1 1
11 22612 1 1 40 ASN HD22 H -22.436 3.145 15.021 1.00 . A A . 38 ASN HD22 1 1
11 22613 1 1 40 ASN N N -19.627 3.664 12.256 1.00 . A A . 38 ASN N 1 1
11 22614 1 1 40 ASN ND2 N -21.828 3.789 14.537 1.00 . A A . 38 ASN ND2 1 1
11 22615 1 1 40 ASN O O -17.434 5.484 12.351 1.00 . A A . 38 ASN O 1 1
11 22616 1 1 40 ASN OD1 O -20.301 3.465 16.072 1.00 . A A . 38 ASN OD1 1 1
11 22617 1 1 41 ILE C C -17.204 8.652 12.697 1.00 . A A . 39 ILE C 1 1
11 22618 1 1 41 ILE CA C -17.788 8.062 11.406 1.00 . A A . 39 ILE CA 1 1
11 22619 1 1 41 ILE CB C -18.289 9.174 10.461 1.00 . A A . 39 ILE CB 1 1
11 22620 1 1 41 ILE CD1 C -19.572 9.636 8.287 1.00 . A A . 39 ILE CD1 1 1
11 22621 1 1 41 ILE CG1 C -18.953 8.574 9.200 1.00 . A A . 39 ILE CG1 1 1
11 22622 1 1 41 ILE CG2 C -17.104 10.075 10.058 1.00 . A A . 39 ILE CG2 1 1
11 22623 1 1 41 ILE H H -19.796 7.448 11.727 1.00 . A A . 39 ILE H 1 1
11 22624 1 1 41 ILE HA H -17.000 7.524 10.880 1.00 . A A . 39 ILE HA 1 1
11 22625 1 1 41 ILE HB H -19.026 9.780 10.990 1.00 . A A . 39 ILE HB 1 1
11 22626 1 1 41 ILE HD11 H -20.220 10.295 8.863 1.00 . A A . 39 ILE HD11 1 1
11 22627 1 1 41 ILE HD12 H -18.784 10.223 7.813 1.00 . A A . 39 ILE HD12 1 1
11 22628 1 1 41 ILE HD13 H -20.167 9.145 7.517 1.00 . A A . 39 ILE HD13 1 1
11 22629 1 1 41 ILE HG12 H -18.217 8.001 8.633 1.00 . A A . 39 ILE HG12 1 1
11 22630 1 1 41 ILE HG13 H -19.756 7.898 9.490 1.00 . A A . 39 ILE HG13 1 1
11 22631 1 1 41 ILE HG21 H -16.651 10.528 10.938 1.00 . A A . 39 ILE HG21 1 1
11 22632 1 1 41 ILE HG22 H -16.351 9.488 9.529 1.00 . A A . 39 ILE HG22 1 1
11 22633 1 1 41 ILE HG23 H -17.438 10.890 9.421 1.00 . A A . 39 ILE HG23 1 1
11 22634 1 1 41 ILE N N -18.849 7.109 11.756 1.00 . A A . 39 ILE N 1 1
11 22635 1 1 41 ILE O O -17.936 9.094 13.589 1.00 . A A . 39 ILE O 1 1
11 22636 1 1 42 TYR C C -13.847 10.020 13.262 1.00 . A A . 40 TYR C 1 1
11 22637 1 1 42 TYR CA C -15.086 9.301 13.834 1.00 . A A . 40 TYR CA 1 1
11 22638 1 1 42 TYR CB C -14.713 8.227 14.876 1.00 . A A . 40 TYR CB 1 1
11 22639 1 1 42 TYR CD1 C -13.860 6.228 13.547 1.00 . A A . 40 TYR CD1 1 1
11 22640 1 1 42 TYR CD2 C -12.302 7.446 14.974 1.00 . A A . 40 TYR CD2 1 1
11 22641 1 1 42 TYR CE1 C -12.813 5.395 13.115 1.00 . A A . 40 TYR CE1 1 1
11 22642 1 1 42 TYR CE2 C -11.257 6.600 14.559 1.00 . A A . 40 TYR CE2 1 1
11 22643 1 1 42 TYR CG C -13.603 7.273 14.456 1.00 . A A . 40 TYR CG 1 1
11 22644 1 1 42 TYR CZ C -11.510 5.585 13.613 1.00 . A A . 40 TYR CZ 1 1
11 22645 1 1 42 TYR H H -15.374 8.280 11.986 1.00 . A A . 40 TYR H 1 1
11 22646 1 1 42 TYR HA H -15.693 10.057 14.335 1.00 . A A . 40 TYR HA 1 1
11 22647 1 1 42 TYR HB2 H -14.407 8.736 15.791 1.00 . A A . 40 TYR HB2 1 1
11 22648 1 1 42 TYR HB3 H -15.602 7.645 15.124 1.00 . A A . 40 TYR HB3 1 1
11 22649 1 1 42 TYR HD1 H -14.858 6.061 13.161 1.00 . A A . 40 TYR HD1 1 1
11 22650 1 1 42 TYR HD2 H -12.103 8.232 15.693 1.00 . A A . 40 TYR HD2 1 1
11 22651 1 1 42 TYR HE1 H -12.991 4.620 12.387 1.00 . A A . 40 TYR HE1 1 1
11 22652 1 1 42 TYR HE2 H -10.266 6.715 14.970 1.00 . A A . 40 TYR HE2 1 1
11 22653 1 1 42 TYR HH H -9.634 5.158 13.396 1.00 . A A . 40 TYR HH 1 1
11 22654 1 1 42 TYR N N -15.878 8.687 12.765 1.00 . A A . 40 TYR N 1 1
11 22655 1 1 42 TYR O O -13.572 9.945 12.060 1.00 . A A . 40 TYR O 1 1
11 22656 1 1 42 TYR OH O -10.504 4.797 13.163 1.00 . A A . 40 TYR OH 1 1
11 22657 1 1 43 THR C C -10.634 10.956 14.490 1.00 . A A . 41 THR C 1 1
11 22658 1 1 43 THR CA C -11.871 11.454 13.743 1.00 . A A . 41 THR CA 1 1
11 22659 1 1 43 THR CB C -12.026 12.974 13.932 1.00 . A A . 41 THR CB 1 1
11 22660 1 1 43 THR CG2 C -12.873 13.589 12.824 1.00 . A A . 41 THR CG2 1 1
11 22661 1 1 43 THR H H -13.373 10.757 15.090 1.00 . A A . 41 THR H 1 1
11 22662 1 1 43 THR HA H -11.686 11.281 12.689 1.00 . A A . 41 THR HA 1 1
11 22663 1 1 43 THR HB H -11.042 13.440 13.894 1.00 . A A . 41 THR HB 1 1
11 22664 1 1 43 THR HG1 H -12.803 14.247 15.167 1.00 . A A . 41 THR HG1 1 1
11 22665 1 1 43 THR HG21 H -12.344 13.496 11.873 1.00 . A A . 41 THR HG21 1 1
11 22666 1 1 43 THR HG22 H -13.835 13.081 12.758 1.00 . A A . 41 THR HG22 1 1
11 22667 1 1 43 THR HG23 H -13.040 14.648 13.019 1.00 . A A . 41 THR HG23 1 1
11 22668 1 1 43 THR N N -13.092 10.712 14.120 1.00 . A A . 41 THR N 1 1
11 22669 1 1 43 THR O O -10.704 10.574 15.663 1.00 . A A . 41 THR O 1 1
11 22670 1 1 43 THR OG1 O -12.634 13.300 15.169 1.00 . A A . 41 THR OG1 1 1
11 22671 1 1 44 GLN C C -6.993 11.164 13.763 1.00 . A A . 42 GLN C 1 1
11 22672 1 1 44 GLN CA C -8.221 10.388 14.284 1.00 . A A . 42 GLN CA 1 1
11 22673 1 1 44 GLN CB C -8.150 8.900 13.888 1.00 . A A . 42 GLN CB 1 1
11 22674 1 1 44 GLN CD C -8.253 7.121 12.041 1.00 . A A . 42 GLN CD 1 1
11 22675 1 1 44 GLN CG C -8.256 8.615 12.375 1.00 . A A . 42 GLN CG 1 1
11 22676 1 1 44 GLN H H -9.513 11.279 12.838 1.00 . A A . 42 GLN H 1 1
11 22677 1 1 44 GLN HA H -8.223 10.440 15.372 1.00 . A A . 42 GLN HA 1 1
11 22678 1 1 44 GLN HB2 H -7.213 8.485 14.262 1.00 . A A . 42 GLN HB2 1 1
11 22679 1 1 44 GLN HB3 H -8.964 8.388 14.395 1.00 . A A . 42 GLN HB3 1 1
11 22680 1 1 44 GLN HE21 H -8.372 7.478 10.053 1.00 . A A . 42 GLN HE21 1 1
11 22681 1 1 44 GLN HE22 H -8.084 5.827 10.520 1.00 . A A . 42 GLN HE22 1 1
11 22682 1 1 44 GLN HG2 H -9.167 9.056 11.966 1.00 . A A . 42 GLN HG2 1 1
11 22683 1 1 44 GLN HG3 H -7.405 9.069 11.867 1.00 . A A . 42 GLN HG3 1 1
11 22684 1 1 44 GLN N N -9.488 10.953 13.800 1.00 . A A . 42 GLN N 1 1
11 22685 1 1 44 GLN NE2 N -8.347 6.776 10.773 1.00 . A A . 42 GLN NE2 1 1
11 22686 1 1 44 GLN O O -7.014 11.626 12.619 1.00 . A A . 42 GLN O 1 1
11 22687 1 1 44 GLN OE1 O -8.148 6.246 12.892 1.00 . A A . 42 GLN OE1 1 1
11 22688 1 1 45 PRO C C -3.852 11.247 13.198 1.00 . A A . 43 PRO C 1 1
11 22689 1 1 45 PRO CA C -4.727 12.065 14.161 1.00 . A A . 43 PRO CA 1 1
11 22690 1 1 45 PRO CB C -3.982 12.365 15.467 1.00 . A A . 43 PRO CB 1 1
11 22691 1 1 45 PRO CD C -5.812 10.905 15.959 1.00 . A A . 43 PRO CD 1 1
11 22692 1 1 45 PRO CG C -4.374 11.203 16.379 1.00 . A A . 43 PRO CG 1 1
11 22693 1 1 45 PRO HA H -4.994 13.008 13.688 1.00 . A A . 43 PRO HA 1 1
11 22694 1 1 45 PRO HB2 H -2.901 12.422 15.326 1.00 . A A . 43 PRO HB2 1 1
11 22695 1 1 45 PRO HB3 H -4.356 13.298 15.890 1.00 . A A . 43 PRO HB3 1 1
11 22696 1 1 45 PRO HD2 H -6.019 9.838 16.065 1.00 . A A . 43 PRO HD2 1 1
11 22697 1 1 45 PRO HD3 H -6.498 11.483 16.579 1.00 . A A . 43 PRO HD3 1 1
11 22698 1 1 45 PRO HG2 H -3.742 10.339 16.168 1.00 . A A . 43 PRO HG2 1 1
11 22699 1 1 45 PRO HG3 H -4.311 11.478 17.432 1.00 . A A . 43 PRO HG3 1 1
11 22700 1 1 45 PRO N N -5.929 11.338 14.571 1.00 . A A . 43 PRO N 1 1
11 22701 1 1 45 PRO O O -3.791 10.015 13.278 1.00 . A A . 43 PRO O 1 1
11 22702 1 1 46 VAL C C -0.974 10.731 12.371 1.00 . A A . 44 VAL C 1 1
11 22703 1 1 46 VAL CA C -2.071 11.336 11.479 1.00 . A A . 44 VAL CA 1 1
11 22704 1 1 46 VAL CB C -1.508 12.363 10.470 1.00 . A A . 44 VAL CB 1 1
11 22705 1 1 46 VAL CG1 C -0.767 13.543 11.113 1.00 . A A . 44 VAL CG1 1 1
11 22706 1 1 46 VAL CG2 C -0.566 11.702 9.462 1.00 . A A . 44 VAL CG2 1 1
11 22707 1 1 46 VAL H H -3.267 12.943 12.254 1.00 . A A . 44 VAL H 1 1
11 22708 1 1 46 VAL HA H -2.518 10.525 10.904 1.00 . A A . 44 VAL HA 1 1
11 22709 1 1 46 VAL HB H -2.352 12.766 9.911 1.00 . A A . 44 VAL HB 1 1
11 22710 1 1 46 VAL HG11 H -1.381 14.005 11.884 1.00 . A A . 44 VAL HG11 1 1
11 22711 1 1 46 VAL HG12 H 0.165 13.205 11.565 1.00 . A A . 44 VAL HG12 1 1
11 22712 1 1 46 VAL HG13 H -0.537 14.283 10.346 1.00 . A A . 44 VAL HG13 1 1
11 22713 1 1 46 VAL HG21 H 0.352 11.378 9.952 1.00 . A A . 44 VAL HG21 1 1
11 22714 1 1 46 VAL HG22 H -1.052 10.841 9.005 1.00 . A A . 44 VAL HG22 1 1
11 22715 1 1 46 VAL HG23 H -0.306 12.412 8.676 1.00 . A A . 44 VAL HG23 1 1
11 22716 1 1 46 VAL N N -3.133 11.938 12.306 1.00 . A A . 44 VAL N 1 1
11 22717 1 1 46 VAL O O -0.551 11.344 13.357 1.00 . A A . 44 VAL O 1 1
11 22718 1 1 47 ALA C C 1.943 9.146 12.076 1.00 . A A . 45 ALA C 1 1
11 22719 1 1 47 ALA CA C 0.583 8.851 12.738 1.00 . A A . 45 ALA CA 1 1
11 22720 1 1 47 ALA CB C 0.301 7.342 12.775 1.00 . A A . 45 ALA CB 1 1
11 22721 1 1 47 ALA H H -0.904 9.069 11.221 1.00 . A A . 45 ALA H 1 1
11 22722 1 1 47 ALA HA H 0.629 9.205 13.769 1.00 . A A . 45 ALA HA 1 1
11 22723 1 1 47 ALA HB1 H -0.666 7.156 13.249 1.00 . A A . 45 ALA HB1 1 1
11 22724 1 1 47 ALA HB2 H 0.286 6.929 11.768 1.00 . A A . 45 ALA HB2 1 1
11 22725 1 1 47 ALA HB3 H 1.083 6.842 13.347 1.00 . A A . 45 ALA HB3 1 1
11 22726 1 1 47 ALA N N -0.513 9.522 12.037 1.00 . A A . 45 ALA N 1 1
11 22727 1 1 47 ALA O O 2.898 9.495 12.770 1.00 . A A . 45 ALA O 1 1
11 22728 1 1 48 GLN C C 2.872 9.732 8.509 1.00 . A A . 46 GLN C 1 1
11 22729 1 1 48 GLN CA C 3.226 9.217 9.922 1.00 . A A . 46 GLN CA 1 1
11 22730 1 1 48 GLN CB C 4.015 7.890 9.821 1.00 . A A . 46 GLN CB 1 1
11 22731 1 1 48 GLN CD C 5.678 8.378 11.735 1.00 . A A . 46 GLN CD 1 1
11 22732 1 1 48 GLN CG C 4.671 7.398 11.124 1.00 . A A . 46 GLN CG 1 1
11 22733 1 1 48 GLN H H 1.165 8.812 10.246 1.00 . A A . 46 GLN H 1 1
11 22734 1 1 48 GLN HA H 3.863 9.971 10.386 1.00 . A A . 46 GLN HA 1 1
11 22735 1 1 48 GLN HB2 H 3.343 7.110 9.457 1.00 . A A . 46 GLN HB2 1 1
11 22736 1 1 48 GLN HB3 H 4.813 7.995 9.086 1.00 . A A . 46 GLN HB3 1 1
11 22737 1 1 48 GLN HE21 H 5.239 7.803 13.622 1.00 . A A . 46 GLN HE21 1 1
11 22738 1 1 48 GLN HE22 H 6.473 9.043 13.457 1.00 . A A . 46 GLN HE22 1 1
11 22739 1 1 48 GLN HG2 H 3.895 7.165 11.852 1.00 . A A . 46 GLN HG2 1 1
11 22740 1 1 48 GLN HG3 H 5.200 6.470 10.914 1.00 . A A . 46 GLN HG3 1 1
11 22741 1 1 48 GLN N N 2.019 9.029 10.743 1.00 . A A . 46 GLN N 1 1
11 22742 1 1 48 GLN NE2 N 5.831 8.383 13.044 1.00 . A A . 46 GLN NE2 1 1
11 22743 1 1 48 GLN O O 1.700 9.854 8.148 1.00 . A A . 46 GLN O 1 1
11 22744 1 1 48 GLN OE1 O 6.356 9.143 11.057 1.00 . A A . 46 GLN OE1 1 1
11 22745 1 1 49 TRP C C 4.696 9.715 5.393 1.00 . A A . 47 TRP C 1 1
11 22746 1 1 49 TRP CA C 3.782 10.531 6.322 1.00 . A A . 47 TRP CA 1 1
11 22747 1 1 49 TRP CB C 4.208 12.010 6.344 1.00 . A A . 47 TRP CB 1 1
11 22748 1 1 49 TRP CD1 C 2.421 13.763 6.840 1.00 . A A . 47 TRP CD1 1 1
11 22749 1 1 49 TRP CD2 C 3.560 13.127 8.665 1.00 . A A . 47 TRP CD2 1 1
11 22750 1 1 49 TRP CE2 C 2.614 14.109 9.087 1.00 . A A . 47 TRP CE2 1 1
11 22751 1 1 49 TRP CE3 C 4.418 12.589 9.651 1.00 . A A . 47 TRP CE3 1 1
11 22752 1 1 49 TRP CG C 3.411 12.923 7.227 1.00 . A A . 47 TRP CG 1 1
11 22753 1 1 49 TRP CH2 C 3.372 13.946 11.385 1.00 . A A . 47 TRP CH2 1 1
11 22754 1 1 49 TRP CZ2 C 2.523 14.522 10.423 1.00 . A A . 47 TRP CZ2 1 1
11 22755 1 1 49 TRP CZ3 C 4.318 12.982 10.996 1.00 . A A . 47 TRP CZ3 1 1
11 22756 1 1 49 TRP H H 4.822 9.808 8.027 1.00 . A A . 47 TRP H 1 1
11 22757 1 1 49 TRP HA H 2.756 10.462 5.957 1.00 . A A . 47 TRP HA 1 1
11 22758 1 1 49 TRP HB2 H 5.236 12.034 6.692 1.00 . A A . 47 TRP HB2 1 1
11 22759 1 1 49 TRP HB3 H 4.224 12.427 5.340 1.00 . A A . 47 TRP HB3 1 1
11 22760 1 1 49 TRP HD1 H 2.063 13.885 5.824 1.00 . A A . 47 TRP HD1 1 1
11 22761 1 1 49 TRP HE1 H 1.194 15.148 7.871 1.00 . A A . 47 TRP HE1 1 1
11 22762 1 1 49 TRP HE3 H 5.156 11.854 9.363 1.00 . A A . 47 TRP HE3 1 1
11 22763 1 1 49 TRP HH2 H 3.303 14.243 12.424 1.00 . A A . 47 TRP HH2 1 1
11 22764 1 1 49 TRP HZ2 H 1.805 15.271 10.705 1.00 . A A . 47 TRP HZ2 1 1
11 22765 1 1 49 TRP HZ3 H 4.974 12.544 11.739 1.00 . A A . 47 TRP HZ3 1 1
11 22766 1 1 49 TRP N N 3.888 9.991 7.684 1.00 . A A . 47 TRP N 1 1
11 22767 1 1 49 TRP NE1 N 1.943 14.462 7.932 1.00 . A A . 47 TRP NE1 1 1
11 22768 1 1 49 TRP O O 5.826 9.385 5.771 1.00 . A A . 47 TRP O 1 1
11 22769 1 1 50 HIS C C 4.964 9.040 1.847 1.00 . A A . 48 HIS C 1 1
11 22770 1 1 50 HIS CA C 4.894 8.461 3.270 1.00 . A A . 48 HIS CA 1 1
11 22771 1 1 50 HIS CB C 4.177 7.101 3.277 1.00 . A A . 48 HIS CB 1 1
11 22772 1 1 50 HIS CD2 C 2.938 6.535 5.457 1.00 . A A . 48 HIS CD2 1 1
11 22773 1 1 50 HIS CE1 C 4.461 5.326 6.484 1.00 . A A . 48 HIS CE1 1 1
11 22774 1 1 50 HIS CG C 4.038 6.468 4.643 1.00 . A A . 48 HIS CG 1 1
11 22775 1 1 50 HIS H H 3.281 9.691 3.935 1.00 . A A . 48 HIS H 1 1
11 22776 1 1 50 HIS HA H 5.917 8.290 3.608 1.00 . A A . 48 HIS HA 1 1
11 22777 1 1 50 HIS HB2 H 3.179 7.222 2.854 1.00 . A A . 48 HIS HB2 1 1
11 22778 1 1 50 HIS HB3 H 4.728 6.414 2.633 1.00 . A A . 48 HIS HB3 1 1
11 22779 1 1 50 HIS HD1 H 5.904 5.462 4.964 1.00 . A A . 48 HIS HD1 1 1
11 22780 1 1 50 HIS HD2 H 2.017 7.053 5.226 1.00 . A A . 48 HIS HD2 1 1
11 22781 1 1 50 HIS HE1 H 4.975 4.708 7.215 1.00 . A A . 48 HIS HE1 1 1
11 22782 1 1 50 HIS N N 4.218 9.387 4.188 1.00 . A A . 48 HIS N 1 1
11 22783 1 1 50 HIS ND1 N 4.980 5.708 5.303 1.00 . A A . 48 HIS ND1 1 1
11 22784 1 1 50 HIS NE2 N 3.213 5.809 6.625 1.00 . A A . 48 HIS NE2 1 1
11 22785 1 1 50 HIS O O 3.942 9.295 1.207 1.00 . A A . 48 HIS O 1 1
11 22786 1 1 51 ASP C C 7.143 8.861 -0.911 1.00 . A A . 49 ASP C 1 1
11 22787 1 1 51 ASP CA C 6.480 9.859 0.052 1.00 . A A . 49 ASP CA 1 1
11 22788 1 1 51 ASP CB C 7.300 11.148 0.255 1.00 . A A . 49 ASP CB 1 1
11 22789 1 1 51 ASP CG C 8.640 10.964 0.998 1.00 . A A . 49 ASP CG 1 1
11 22790 1 1 51 ASP H H 6.977 8.976 1.916 1.00 . A A . 49 ASP H 1 1
11 22791 1 1 51 ASP HA H 5.541 10.167 -0.410 1.00 . A A . 49 ASP HA 1 1
11 22792 1 1 51 ASP HB2 H 7.486 11.589 -0.726 1.00 . A A . 49 ASP HB2 1 1
11 22793 1 1 51 ASP HB3 H 6.693 11.859 0.812 1.00 . A A . 49 ASP HB3 1 1
11 22794 1 1 51 ASP N N 6.183 9.220 1.339 1.00 . A A . 49 ASP N 1 1
11 22795 1 1 51 ASP O O 8.284 8.431 -0.724 1.00 . A A . 49 ASP O 1 1
11 22796 1 1 51 ASP OD1 O 8.636 10.739 2.233 1.00 . A A . 49 ASP OD1 1 1
11 22797 1 1 51 ASP OD2 O 9.713 11.108 0.362 1.00 . A A . 49 ASP OD2 1 1
11 22798 1 1 52 ARG C C 7.673 7.903 -4.005 1.00 . A A . 50 ARG C 1 1
11 22799 1 1 52 ARG CA C 6.751 7.400 -2.894 1.00 . A A . 50 ARG CA 1 1
11 22800 1 1 52 ARG CB C 5.475 6.832 -3.509 1.00 . A A . 50 ARG CB 1 1
11 22801 1 1 52 ARG CD C 5.083 5.157 -1.567 1.00 . A A . 50 ARG CD 1 1
11 22802 1 1 52 ARG CG C 4.494 6.249 -2.473 1.00 . A A . 50 ARG CG 1 1
11 22803 1 1 52 ARG CZ C 6.074 2.868 -1.886 1.00 . A A . 50 ARG CZ 1 1
11 22804 1 1 52 ARG H H 5.451 8.859 -2.015 1.00 . A A . 50 ARG H 1 1
11 22805 1 1 52 ARG HA H 7.274 6.586 -2.393 1.00 . A A . 50 ARG HA 1 1
11 22806 1 1 52 ARG HB2 H 4.987 7.631 -4.063 1.00 . A A . 50 ARG HB2 1 1
11 22807 1 1 52 ARG HB3 H 5.758 6.059 -4.218 1.00 . A A . 50 ARG HB3 1 1
11 22808 1 1 52 ARG HD2 H 5.874 5.585 -0.950 1.00 . A A . 50 ARG HD2 1 1
11 22809 1 1 52 ARG HD3 H 4.291 4.807 -0.902 1.00 . A A . 50 ARG HD3 1 1
11 22810 1 1 52 ARG HE H 5.680 4.112 -3.352 1.00 . A A . 50 ARG HE 1 1
11 22811 1 1 52 ARG HG2 H 4.119 7.060 -1.849 1.00 . A A . 50 ARG HG2 1 1
11 22812 1 1 52 ARG HG3 H 3.643 5.832 -3.002 1.00 . A A . 50 ARG HG3 1 1
11 22813 1 1 52 ARG HH11 H 5.835 3.288 0.054 1.00 . A A . 50 ARG HH11 1 1
11 22814 1 1 52 ARG HH12 H 6.499 1.709 -0.297 1.00 . A A . 50 ARG HH12 1 1
11 22815 1 1 52 ARG HH21 H 6.396 2.148 -3.725 1.00 . A A . 50 ARG HH21 1 1
11 22816 1 1 52 ARG HH22 H 6.835 1.080 -2.407 1.00 . A A . 50 ARG HH22 1 1
11 22817 1 1 52 ARG N N 6.375 8.449 -1.927 1.00 . A A . 50 ARG N 1 1
11 22818 1 1 52 ARG NE N 5.616 4.018 -2.347 1.00 . A A . 50 ARG NE 1 1
11 22819 1 1 52 ARG NH1 N 6.139 2.597 -0.613 1.00 . A A . 50 ARG NH1 1 1
11 22820 1 1 52 ARG NH2 N 6.478 1.964 -2.731 1.00 . A A . 50 ARG NH2 1 1
11 22821 1 1 52 ARG O O 8.461 7.131 -4.556 1.00 . A A . 50 ARG O 1 1
11 22822 1 1 53 GLY C C 7.952 9.872 -6.730 1.00 . A A . 51 GLY C 1 1
11 22823 1 1 53 GLY CA C 8.434 9.894 -5.278 1.00 . A A . 51 GLY CA 1 1
11 22824 1 1 53 GLY H H 6.837 9.714 -3.863 1.00 . A A . 51 GLY H 1 1
11 22825 1 1 53 GLY HA2 H 8.536 10.931 -4.959 1.00 . A A . 51 GLY HA2 1 1
11 22826 1 1 53 GLY HA3 H 9.427 9.450 -5.251 1.00 . A A . 51 GLY HA3 1 1
11 22827 1 1 53 GLY N N 7.556 9.185 -4.342 1.00 . A A . 51 GLY N 1 1
11 22828 1 1 53 GLY O O 7.810 10.939 -7.319 1.00 . A A . 51 GLY O 1 1
11 22829 1 1 54 GLU C C 6.813 7.067 -8.977 1.00 . A A . 52 GLU C 1 1
11 22830 1 1 54 GLU CA C 7.266 8.511 -8.716 1.00 . A A . 52 GLU CA 1 1
11 22831 1 1 54 GLU CB C 8.412 8.777 -9.719 1.00 . A A . 52 GLU CB 1 1
11 22832 1 1 54 GLU CD C 9.573 10.332 -11.345 1.00 . A A . 52 GLU CD 1 1
11 22833 1 1 54 GLU CG C 8.747 10.237 -10.048 1.00 . A A . 52 GLU CG 1 1
11 22834 1 1 54 GLU H H 7.663 7.868 -6.708 1.00 . A A . 52 GLU H 1 1
11 22835 1 1 54 GLU HA H 6.441 9.179 -8.962 1.00 . A A . 52 GLU HA 1 1
11 22836 1 1 54 GLU HB2 H 9.314 8.265 -9.384 1.00 . A A . 52 GLU HB2 1 1
11 22837 1 1 54 GLU HB3 H 8.096 8.325 -10.659 1.00 . A A . 52 GLU HB3 1 1
11 22838 1 1 54 GLU HG2 H 7.814 10.795 -10.150 1.00 . A A . 52 GLU HG2 1 1
11 22839 1 1 54 GLU HG3 H 9.336 10.668 -9.238 1.00 . A A . 52 GLU HG3 1 1
11 22840 1 1 54 GLU N N 7.661 8.696 -7.301 1.00 . A A . 52 GLU N 1 1
11 22841 1 1 54 GLU O O 7.640 6.155 -9.094 1.00 . A A . 52 GLU O 1 1
11 22842 1 1 54 GLU OE1 O 10.733 9.850 -11.370 1.00 . A A . 52 GLU OE1 1 1
11 22843 1 1 54 GLU OE2 O 9.079 10.899 -12.350 1.00 . A A . 52 GLU OE2 1 1
11 22844 1 1 55 GLN C C 3.911 5.696 -10.653 1.00 . A A . 53 GLN C 1 1
11 22845 1 1 55 GLN CA C 4.919 5.555 -9.496 1.00 . A A . 53 GLN CA 1 1
11 22846 1 1 55 GLN CB C 4.295 4.929 -8.242 1.00 . A A . 53 GLN CB 1 1
11 22847 1 1 55 GLN CD C 4.908 4.127 -5.864 1.00 . A A . 53 GLN CD 1 1
11 22848 1 1 55 GLN CG C 5.370 4.784 -7.145 1.00 . A A . 53 GLN CG 1 1
11 22849 1 1 55 GLN H H 4.867 7.563 -8.787 1.00 . A A . 53 GLN H 1 1
11 22850 1 1 55 GLN HA H 5.703 4.886 -9.851 1.00 . A A . 53 GLN HA 1 1
11 22851 1 1 55 GLN HB2 H 3.497 5.590 -7.905 1.00 . A A . 53 GLN HB2 1 1
11 22852 1 1 55 GLN HB3 H 3.884 3.947 -8.478 1.00 . A A . 53 GLN HB3 1 1
11 22853 1 1 55 GLN HE21 H 3.103 5.067 -5.848 1.00 . A A . 53 GLN HE21 1 1
11 22854 1 1 55 GLN HE22 H 3.699 4.469 -4.360 1.00 . A A . 53 GLN HE22 1 1
11 22855 1 1 55 GLN HG2 H 6.214 4.220 -7.538 1.00 . A A . 53 GLN HG2 1 1
11 22856 1 1 55 GLN HG3 H 5.709 5.778 -6.844 1.00 . A A . 53 GLN HG3 1 1
11 22857 1 1 55 GLN N N 5.503 6.850 -9.111 1.00 . A A . 53 GLN N 1 1
11 22858 1 1 55 GLN NE2 N 3.765 4.509 -5.347 1.00 . A A . 53 GLN NE2 1 1
11 22859 1 1 55 GLN O O 3.544 6.802 -11.041 1.00 . A A . 53 GLN O 1 1
11 22860 1 1 55 GLN OE1 O 5.628 3.384 -5.209 1.00 . A A . 53 GLN OE1 1 1
11 22861 1 1 56 GLU C C 1.115 4.973 -11.967 1.00 . A A . 54 GLU C 1 1
11 22862 1 1 56 GLU CA C 2.540 4.526 -12.362 1.00 . A A . 54 GLU CA 1 1
11 22863 1 1 56 GLU CB C 2.538 3.137 -13.028 1.00 . A A . 54 GLU CB 1 1
11 22864 1 1 56 GLU CD C 2.195 0.620 -12.816 1.00 . A A . 54 GLU CD 1 1
11 22865 1 1 56 GLU CG C 2.509 1.931 -12.071 1.00 . A A . 54 GLU CG 1 1
11 22866 1 1 56 GLU H H 3.832 3.691 -10.876 1.00 . A A . 54 GLU H 1 1
11 22867 1 1 56 GLU HA H 2.889 5.229 -13.121 1.00 . A A . 54 GLU HA 1 1
11 22868 1 1 56 GLU HB2 H 1.679 3.084 -13.695 1.00 . A A . 54 GLU HB2 1 1
11 22869 1 1 56 GLU HB3 H 3.435 3.056 -13.645 1.00 . A A . 54 GLU HB3 1 1
11 22870 1 1 56 GLU HG2 H 3.483 1.840 -11.584 1.00 . A A . 54 GLU HG2 1 1
11 22871 1 1 56 GLU HG3 H 1.766 2.095 -11.288 1.00 . A A . 54 GLU HG3 1 1
11 22872 1 1 56 GLU N N 3.488 4.571 -11.234 1.00 . A A . 54 GLU N 1 1
11 22873 1 1 56 GLU O O 0.370 4.240 -11.312 1.00 . A A . 54 GLU O 1 1
11 22874 1 1 56 GLU OE1 O 2.954 0.238 -13.740 1.00 . A A . 54 GLU OE1 1 1
11 22875 1 1 56 GLU OE2 O 1.196 -0.057 -12.468 1.00 . A A . 54 GLU OE2 1 1
11 22876 1 1 57 VAL C C -1.548 6.686 -13.237 1.00 . A A . 55 VAL C 1 1
11 22877 1 1 57 VAL CA C -0.571 6.809 -12.066 1.00 . A A . 55 VAL CA 1 1
11 22878 1 1 57 VAL CB C -0.395 8.294 -11.680 1.00 . A A . 55 VAL CB 1 1
11 22879 1 1 57 VAL CG1 C -1.713 8.955 -11.258 1.00 . A A . 55 VAL CG1 1 1
11 22880 1 1 57 VAL CG2 C 0.552 8.436 -10.487 1.00 . A A . 55 VAL CG2 1 1
11 22881 1 1 57 VAL H H 1.386 6.722 -12.931 1.00 . A A . 55 VAL H 1 1
11 22882 1 1 57 VAL HA H -1.008 6.299 -11.210 1.00 . A A . 55 VAL HA 1 1
11 22883 1 1 57 VAL HB H 0.012 8.846 -12.527 1.00 . A A . 55 VAL HB 1 1
11 22884 1 1 57 VAL HG11 H -2.434 8.926 -12.069 1.00 . A A . 55 VAL HG11 1 1
11 22885 1 1 57 VAL HG12 H -2.120 8.444 -10.387 1.00 . A A . 55 VAL HG12 1 1
11 22886 1 1 57 VAL HG13 H -1.532 10.002 -11.009 1.00 . A A . 55 VAL HG13 1 1
11 22887 1 1 57 VAL HG21 H 0.293 7.709 -9.716 1.00 . A A . 55 VAL HG21 1 1
11 22888 1 1 57 VAL HG22 H 1.576 8.271 -10.810 1.00 . A A . 55 VAL HG22 1 1
11 22889 1 1 57 VAL HG23 H 0.486 9.438 -10.069 1.00 . A A . 55 VAL HG23 1 1
11 22890 1 1 57 VAL N N 0.727 6.185 -12.378 1.00 . A A . 55 VAL N 1 1
11 22891 1 1 57 VAL O O -1.190 6.883 -14.402 1.00 . A A . 55 VAL O 1 1
11 22892 1 1 58 PHE C C -5.043 7.272 -13.519 1.00 . A A . 56 PHE C 1 1
11 22893 1 1 58 PHE CA C -3.913 6.295 -13.864 1.00 . A A . 56 PHE CA 1 1
11 22894 1 1 58 PHE CB C -4.429 4.849 -13.860 1.00 . A A . 56 PHE CB 1 1
11 22895 1 1 58 PHE CD1 C -2.346 3.395 -13.701 1.00 . A A . 56 PHE CD1 1 1
11 22896 1 1 58 PHE CD2 C -3.769 3.195 -15.666 1.00 . A A . 56 PHE CD2 1 1
11 22897 1 1 58 PHE CE1 C -1.500 2.395 -14.213 1.00 . A A . 56 PHE CE1 1 1
11 22898 1 1 58 PHE CE2 C -2.936 2.174 -16.161 1.00 . A A . 56 PHE CE2 1 1
11 22899 1 1 58 PHE CG C -3.479 3.811 -14.432 1.00 . A A . 56 PHE CG 1 1
11 22900 1 1 58 PHE CZ C -1.797 1.780 -15.439 1.00 . A A . 56 PHE CZ 1 1
11 22901 1 1 58 PHE H H -3.040 6.305 -11.927 1.00 . A A . 56 PHE H 1 1
11 22902 1 1 58 PHE HA H -3.566 6.528 -14.871 1.00 . A A . 56 PHE HA 1 1
11 22903 1 1 58 PHE HB2 H -4.686 4.564 -12.839 1.00 . A A . 56 PHE HB2 1 1
11 22904 1 1 58 PHE HB3 H -5.353 4.821 -14.441 1.00 . A A . 56 PHE HB3 1 1
11 22905 1 1 58 PHE HD1 H -2.126 3.830 -12.737 1.00 . A A . 56 PHE HD1 1 1
11 22906 1 1 58 PHE HD2 H -4.640 3.496 -16.230 1.00 . A A . 56 PHE HD2 1 1
11 22907 1 1 58 PHE HE1 H -0.632 2.083 -13.648 1.00 . A A . 56 PHE HE1 1 1
11 22908 1 1 58 PHE HE2 H -3.163 1.697 -17.105 1.00 . A A . 56 PHE HE2 1 1
11 22909 1 1 58 PHE HZ H -1.152 1.002 -15.824 1.00 . A A . 56 PHE HZ 1 1
11 22910 1 1 58 PHE N N -2.813 6.424 -12.911 1.00 . A A . 56 PHE N 1 1
11 22911 1 1 58 PHE O O -5.312 7.569 -12.351 1.00 . A A . 56 PHE O 1 1
11 22912 1 1 59 GLU C C -8.073 7.788 -13.849 1.00 . A A . 57 GLU C 1 1
11 22913 1 1 59 GLU CA C -6.909 8.601 -14.441 1.00 . A A . 57 GLU CA 1 1
11 22914 1 1 59 GLU CB C -7.270 9.120 -15.847 1.00 . A A . 57 GLU CB 1 1
11 22915 1 1 59 GLU CD C -7.731 11.588 -15.480 1.00 . A A . 57 GLU CD 1 1
11 22916 1 1 59 GLU CG C -8.338 10.220 -15.852 1.00 . A A . 57 GLU CG 1 1
11 22917 1 1 59 GLU H H -5.433 7.488 -15.489 1.00 . A A . 57 GLU H 1 1
11 22918 1 1 59 GLU HA H -6.692 9.440 -13.779 1.00 . A A . 57 GLU HA 1 1
11 22919 1 1 59 GLU HB2 H -6.375 9.509 -16.329 1.00 . A A . 57 GLU HB2 1 1
11 22920 1 1 59 GLU HB3 H -7.626 8.283 -16.451 1.00 . A A . 57 GLU HB3 1 1
11 22921 1 1 59 GLU HG2 H -8.770 10.272 -16.852 1.00 . A A . 57 GLU HG2 1 1
11 22922 1 1 59 GLU HG3 H -9.143 9.959 -15.160 1.00 . A A . 57 GLU HG3 1 1
11 22923 1 1 59 GLU N N -5.712 7.771 -14.556 1.00 . A A . 57 GLU N 1 1
11 22924 1 1 59 GLU O O -8.417 6.721 -14.368 1.00 . A A . 57 GLU O 1 1
11 22925 1 1 59 GLU OE1 O -7.485 11.839 -14.280 1.00 . A A . 57 GLU OE1 1 1
11 22926 1 1 59 GLU OE2 O -7.455 12.415 -16.382 1.00 . A A . 57 GLU OE2 1 1
11 22927 1 1 60 TYR C C -11.008 8.794 -12.201 1.00 . A A . 58 TYR C 1 1
11 22928 1 1 60 TYR CA C -9.882 7.746 -12.151 1.00 . A A . 58 TYR CA 1 1
11 22929 1 1 60 TYR CB C -9.479 7.247 -10.750 1.00 . A A . 58 TYR CB 1 1
11 22930 1 1 60 TYR CD1 C -11.827 6.399 -10.295 1.00 . A A . 58 TYR CD1 1 1
11 22931 1 1 60 TYR CD2 C -10.352 6.862 -8.410 1.00 . A A . 58 TYR CD2 1 1
11 22932 1 1 60 TYR CE1 C -12.817 5.961 -9.404 1.00 . A A . 58 TYR CE1 1 1
11 22933 1 1 60 TYR CE2 C -11.359 6.459 -7.512 1.00 . A A . 58 TYR CE2 1 1
11 22934 1 1 60 TYR CG C -10.590 6.847 -9.802 1.00 . A A . 58 TYR CG 1 1
11 22935 1 1 60 TYR CZ C -12.600 6.015 -8.017 1.00 . A A . 58 TYR CZ 1 1
11 22936 1 1 60 TYR H H -8.329 9.135 -12.337 1.00 . A A . 58 TYR H 1 1
11 22937 1 1 60 TYR HA H -10.228 6.878 -12.715 1.00 . A A . 58 TYR HA 1 1
11 22938 1 1 60 TYR HB2 H -8.839 6.375 -10.888 1.00 . A A . 58 TYR HB2 1 1
11 22939 1 1 60 TYR HB3 H -8.881 8.011 -10.259 1.00 . A A . 58 TYR HB3 1 1
11 22940 1 1 60 TYR HD1 H -12.020 6.353 -11.356 1.00 . A A . 58 TYR HD1 1 1
11 22941 1 1 60 TYR HD2 H -9.392 7.182 -8.030 1.00 . A A . 58 TYR HD2 1 1
11 22942 1 1 60 TYR HE1 H -13.752 5.575 -9.775 1.00 . A A . 58 TYR HE1 1 1
11 22943 1 1 60 TYR HE2 H -11.182 6.493 -6.446 1.00 . A A . 58 TYR HE2 1 1
11 22944 1 1 60 TYR HH H -13.339 5.704 -6.266 1.00 . A A . 58 TYR HH 1 1
11 22945 1 1 60 TYR N N -8.708 8.311 -12.798 1.00 . A A . 58 TYR N 1 1
11 22946 1 1 60 TYR O O -11.230 9.574 -11.272 1.00 . A A . 58 TYR O 1 1
11 22947 1 1 60 TYR OH O -13.600 5.635 -7.187 1.00 . A A . 58 TYR OH 1 1
11 22948 1 1 61 CYS C C -14.138 8.939 -13.159 1.00 . A A . 59 CYS C 1 1
11 22949 1 1 61 CYS CA C -12.862 9.686 -13.569 1.00 . A A . 59 CYS CA 1 1
11 22950 1 1 61 CYS CB C -12.916 10.074 -15.052 1.00 . A A . 59 CYS CB 1 1
11 22951 1 1 61 CYS H H -11.445 8.186 -14.079 1.00 . A A . 59 CYS H 1 1
11 22952 1 1 61 CYS HA H -12.782 10.594 -12.970 1.00 . A A . 59 CYS HA 1 1
11 22953 1 1 61 CYS HB2 H -11.951 10.484 -15.358 1.00 . A A . 59 CYS HB2 1 1
11 22954 1 1 61 CYS HB3 H -13.115 9.184 -15.651 1.00 . A A . 59 CYS HB3 1 1
11 22955 1 1 61 CYS HG H -15.258 10.637 -14.873 1.00 . A A . 59 CYS HG 1 1
11 22956 1 1 61 CYS N N -11.684 8.849 -13.353 1.00 . A A . 59 CYS N 1 1
11 22957 1 1 61 CYS O O -14.290 7.745 -13.442 1.00 . A A . 59 CYS O 1 1
11 22958 1 1 61 CYS SG S -14.206 11.323 -15.348 1.00 . A A . 59 CYS SG 1 1
11 22959 1 1 62 LEU C C -17.545 9.555 -13.048 1.00 . A A . 60 LEU C 1 1
11 22960 1 1 62 LEU CA C -16.391 9.114 -12.140 1.00 . A A . 60 LEU CA 1 1
11 22961 1 1 62 LEU CB C -16.659 9.523 -10.681 1.00 . A A . 60 LEU CB 1 1
11 22962 1 1 62 LEU CD1 C -15.581 7.441 -9.643 1.00 . A A . 60 LEU CD1 1 1
11 22963 1 1 62 LEU CD2 C -17.033 8.864 -8.296 1.00 . A A . 60 LEU CD2 1 1
11 22964 1 1 62 LEU CG C -16.800 8.346 -9.706 1.00 . A A . 60 LEU CG 1 1
11 22965 1 1 62 LEU H H -14.877 10.626 -12.338 1.00 . A A . 60 LEU H 1 1
11 22966 1 1 62 LEU HA H -16.369 8.027 -12.202 1.00 . A A . 60 LEU HA 1 1
11 22967 1 1 62 LEU HB2 H -15.890 10.212 -10.336 1.00 . A A . 60 LEU HB2 1 1
11 22968 1 1 62 LEU HB3 H -17.596 10.068 -10.646 1.00 . A A . 60 LEU HB3 1 1
11 22969 1 1 62 LEU HD11 H -15.394 6.990 -10.613 1.00 . A A . 60 LEU HD11 1 1
11 22970 1 1 62 LEU HD12 H -14.709 8.015 -9.332 1.00 . A A . 60 LEU HD12 1 1
11 22971 1 1 62 LEU HD13 H -15.774 6.640 -8.927 1.00 . A A . 60 LEU HD13 1 1
11 22972 1 1 62 LEU HD21 H -16.148 9.399 -7.953 1.00 . A A . 60 LEU HD21 1 1
11 22973 1 1 62 LEU HD22 H -17.890 9.533 -8.282 1.00 . A A . 60 LEU HD22 1 1
11 22974 1 1 62 LEU HD23 H -17.223 8.020 -7.632 1.00 . A A . 60 LEU HD23 1 1
11 22975 1 1 62 LEU HG H -17.655 7.746 -10.003 1.00 . A A . 60 LEU HG 1 1
11 22976 1 1 62 LEU N N -15.088 9.653 -12.554 1.00 . A A . 60 LEU N 1 1
11 22977 1 1 62 LEU O O -17.428 10.500 -13.830 1.00 . A A . 60 LEU O 1 1
11 22978 1 1 63 GLU C C -20.570 10.472 -13.442 1.00 . A A . 61 GLU C 1 1
11 22979 1 1 63 GLU CA C -19.895 9.109 -13.720 1.00 . A A . 61 GLU CA 1 1
11 22980 1 1 63 GLU CB C -20.889 7.957 -13.477 1.00 . A A . 61 GLU CB 1 1
11 22981 1 1 63 GLU CD C -20.518 6.347 -15.485 1.00 . A A . 61 GLU CD 1 1
11 22982 1 1 63 GLU CG C -20.422 6.571 -13.957 1.00 . A A . 61 GLU CG 1 1
11 22983 1 1 63 GLU H H -18.706 8.100 -12.251 1.00 . A A . 61 GLU H 1 1
11 22984 1 1 63 GLU HA H -19.620 9.115 -14.774 1.00 . A A . 61 GLU HA 1 1
11 22985 1 1 63 GLU HB2 H -21.065 7.894 -12.405 1.00 . A A . 61 GLU HB2 1 1
11 22986 1 1 63 GLU HB3 H -21.839 8.188 -13.958 1.00 . A A . 61 GLU HB3 1 1
11 22987 1 1 63 GLU HG2 H -19.399 6.388 -13.623 1.00 . A A . 61 GLU HG2 1 1
11 22988 1 1 63 GLU HG3 H -21.052 5.828 -13.463 1.00 . A A . 61 GLU HG3 1 1
11 22989 1 1 63 GLU N N -18.685 8.872 -12.909 1.00 . A A . 61 GLU N 1 1
11 22990 1 1 63 GLU O O -21.308 10.985 -14.287 1.00 . A A . 61 GLU O 1 1
11 22991 1 1 63 GLU OE1 O -20.662 7.315 -16.270 1.00 . A A . 61 GLU OE1 1 1
11 22992 1 1 63 GLU OE2 O -20.460 5.168 -15.914 1.00 . A A . 61 GLU OE2 1 1
11 22993 1 1 64 ASP C C -19.886 13.553 -12.537 1.00 . A A . 62 ASP C 1 1
11 22994 1 1 64 ASP CA C -20.761 12.440 -11.924 1.00 . A A . 62 ASP CA 1 1
11 22995 1 1 64 ASP CB C -20.767 12.571 -10.393 1.00 . A A . 62 ASP CB 1 1
11 22996 1 1 64 ASP CG C -21.273 13.944 -9.918 1.00 . A A . 62 ASP CG 1 1
11 22997 1 1 64 ASP H H -19.705 10.598 -11.633 1.00 . A A . 62 ASP H 1 1
11 22998 1 1 64 ASP HA H -21.782 12.581 -12.281 1.00 . A A . 62 ASP HA 1 1
11 22999 1 1 64 ASP HB2 H -21.420 11.805 -9.977 1.00 . A A . 62 ASP HB2 1 1
11 23000 1 1 64 ASP HB3 H -19.756 12.399 -10.015 1.00 . A A . 62 ASP HB3 1 1
11 23001 1 1 64 ASP N N -20.303 11.086 -12.282 1.00 . A A . 62 ASP N 1 1
11 23002 1 1 64 ASP O O -20.375 14.661 -12.785 1.00 . A A . 62 ASP O 1 1
11 23003 1 1 64 ASP OD1 O -22.487 14.227 -10.067 1.00 . A A . 62 ASP OD1 1 1
11 23004 1 1 64 ASP OD2 O -20.467 14.732 -9.367 1.00 . A A . 62 ASP OD2 1 1
11 23005 1 1 65 GLY C C -16.436 14.512 -12.404 1.00 . A A . 63 GLY C 1 1
11 23006 1 1 65 GLY CA C -17.619 14.214 -13.336 1.00 . A A . 63 GLY CA 1 1
11 23007 1 1 65 GLY H H -18.289 12.316 -12.627 1.00 . A A . 63 GLY H 1 1
11 23008 1 1 65 GLY HA2 H -17.218 13.795 -14.259 1.00 . A A . 63 GLY HA2 1 1
11 23009 1 1 65 GLY HA3 H -18.099 15.163 -13.576 1.00 . A A . 63 GLY HA3 1 1
11 23010 1 1 65 GLY N N -18.601 13.267 -12.787 1.00 . A A . 63 GLY N 1 1
11 23011 1 1 65 GLY O O -15.520 15.240 -12.801 1.00 . A A . 63 GLY O 1 1
11 23012 1 1 66 SER C C -14.055 13.288 -10.892 1.00 . A A . 64 SER C 1 1
11 23013 1 1 66 SER CA C -15.270 14.001 -10.277 1.00 . A A . 64 SER CA 1 1
11 23014 1 1 66 SER CB C -15.629 13.411 -8.900 1.00 . A A . 64 SER CB 1 1
11 23015 1 1 66 SER H H -17.194 13.371 -10.903 1.00 . A A . 64 SER H 1 1
11 23016 1 1 66 SER HA H -14.992 15.043 -10.116 1.00 . A A . 64 SER HA 1 1
11 23017 1 1 66 SER HB2 H -14.724 13.047 -8.407 1.00 . A A . 64 SER HB2 1 1
11 23018 1 1 66 SER HB3 H -16.051 14.204 -8.282 1.00 . A A . 64 SER HB3 1 1
11 23019 1 1 66 SER HG H -16.764 12.048 -8.094 1.00 . A A . 64 SER HG 1 1
11 23020 1 1 66 SER N N -16.429 13.970 -11.180 1.00 . A A . 64 SER N 1 1
11 23021 1 1 66 SER O O -14.188 12.323 -11.652 1.00 . A A . 64 SER O 1 1
11 23022 1 1 66 SER OG O -16.579 12.360 -8.988 1.00 . A A . 64 SER OG 1 1
11 23023 1 1 67 LEU C C -10.560 13.098 -9.989 1.00 . A A . 65 LEU C 1 1
11 23024 1 1 67 LEU CA C -11.575 13.340 -11.114 1.00 . A A . 65 LEU CA 1 1
11 23025 1 1 67 LEU CB C -11.050 14.417 -12.082 1.00 . A A . 65 LEU CB 1 1
11 23026 1 1 67 LEU CD1 C -11.326 15.754 -14.189 1.00 . A A . 65 LEU CD1 1 1
11 23027 1 1 67 LEU CD2 C -11.260 13.289 -14.342 1.00 . A A . 65 LEU CD2 1 1
11 23028 1 1 67 LEU CG C -11.717 14.460 -13.468 1.00 . A A . 65 LEU CG 1 1
11 23029 1 1 67 LEU H H -12.828 14.546 -9.897 1.00 . A A . 65 LEU H 1 1
11 23030 1 1 67 LEU HA H -11.702 12.401 -11.653 1.00 . A A . 65 LEU HA 1 1
11 23031 1 1 67 LEU HB2 H -11.172 15.387 -11.604 1.00 . A A . 65 LEU HB2 1 1
11 23032 1 1 67 LEU HB3 H -9.983 14.251 -12.232 1.00 . A A . 65 LEU HB3 1 1
11 23033 1 1 67 LEU HD11 H -11.731 16.607 -13.645 1.00 . A A . 65 LEU HD11 1 1
11 23034 1 1 67 LEU HD12 H -10.240 15.840 -14.239 1.00 . A A . 65 LEU HD12 1 1
11 23035 1 1 67 LEU HD13 H -11.738 15.755 -15.198 1.00 . A A . 65 LEU HD13 1 1
11 23036 1 1 67 LEU HD21 H -10.182 13.329 -14.493 1.00 . A A . 65 LEU HD21 1 1
11 23037 1 1 67 LEU HD22 H -11.516 12.348 -13.864 1.00 . A A . 65 LEU HD22 1 1
11 23038 1 1 67 LEU HD23 H -11.760 13.335 -15.308 1.00 . A A . 65 LEU HD23 1 1
11 23039 1 1 67 LEU HG H -12.801 14.429 -13.364 1.00 . A A . 65 LEU HG 1 1
11 23040 1 1 67 LEU N N -12.858 13.773 -10.551 1.00 . A A . 65 LEU N 1 1
11 23041 1 1 67 LEU O O -10.341 13.954 -9.127 1.00 . A A . 65 LEU O 1 1
11 23042 1 1 68 ILE C C -7.822 10.775 -9.774 1.00 . A A . 66 ILE C 1 1
11 23043 1 1 68 ILE CA C -9.008 11.394 -9.014 1.00 . A A . 66 ILE CA 1 1
11 23044 1 1 68 ILE CB C -9.723 10.358 -8.098 1.00 . A A . 66 ILE CB 1 1
11 23045 1 1 68 ILE CD1 C -11.949 9.861 -6.830 1.00 . A A . 66 ILE CD1 1 1
11 23046 1 1 68 ILE CG1 C -11.012 10.917 -7.441 1.00 . A A . 66 ILE CG1 1 1
11 23047 1 1 68 ILE CG2 C -8.763 9.838 -7.010 1.00 . A A . 66 ILE CG2 1 1
11 23048 1 1 68 ILE H H -10.212 11.268 -10.746 1.00 . A A . 66 ILE H 1 1
11 23049 1 1 68 ILE HA H -8.630 12.211 -8.400 1.00 . A A . 66 ILE HA 1 1
11 23050 1 1 68 ILE HB H -10.014 9.517 -8.725 1.00 . A A . 66 ILE HB 1 1
11 23051 1 1 68 ILE HD11 H -12.094 9.044 -7.536 1.00 . A A . 66 ILE HD11 1 1
11 23052 1 1 68 ILE HD12 H -11.545 9.478 -5.892 1.00 . A A . 66 ILE HD12 1 1
11 23053 1 1 68 ILE HD13 H -12.924 10.305 -6.638 1.00 . A A . 66 ILE HD13 1 1
11 23054 1 1 68 ILE HG12 H -10.739 11.645 -6.678 1.00 . A A . 66 ILE HG12 1 1
11 23055 1 1 68 ILE HG13 H -11.603 11.426 -8.196 1.00 . A A . 66 ILE HG13 1 1
11 23056 1 1 68 ILE HG21 H -7.931 9.294 -7.456 1.00 . A A . 66 ILE HG21 1 1
11 23057 1 1 68 ILE HG22 H -8.378 10.668 -6.417 1.00 . A A . 66 ILE HG22 1 1
11 23058 1 1 68 ILE HG23 H -9.279 9.143 -6.347 1.00 . A A . 66 ILE HG23 1 1
11 23059 1 1 68 ILE N N -9.946 11.917 -10.015 1.00 . A A . 66 ILE N 1 1
11 23060 1 1 68 ILE O O -7.983 10.289 -10.898 1.00 . A A . 66 ILE O 1 1
11 23061 1 1 69 ARG C C -4.579 9.488 -8.765 1.00 . A A . 67 ARG C 1 1
11 23062 1 1 69 ARG CA C -5.387 10.274 -9.799 1.00 . A A . 67 ARG CA 1 1
11 23063 1 1 69 ARG CB C -4.600 11.436 -10.437 1.00 . A A . 67 ARG CB 1 1
11 23064 1 1 69 ARG CD C -4.548 13.046 -12.420 1.00 . A A . 67 ARG CD 1 1
11 23065 1 1 69 ARG CG C -5.320 11.943 -11.697 1.00 . A A . 67 ARG CG 1 1
11 23066 1 1 69 ARG CZ C -4.665 14.075 -14.697 1.00 . A A . 67 ARG CZ 1 1
11 23067 1 1 69 ARG H H -6.542 11.236 -8.276 1.00 . A A . 67 ARG H 1 1
11 23068 1 1 69 ARG HA H -5.647 9.574 -10.595 1.00 . A A . 67 ARG HA 1 1
11 23069 1 1 69 ARG HB2 H -4.487 12.252 -9.721 1.00 . A A . 67 ARG HB2 1 1
11 23070 1 1 69 ARG HB3 H -3.609 11.083 -10.722 1.00 . A A . 67 ARG HB3 1 1
11 23071 1 1 69 ARG HD2 H -4.584 13.954 -11.817 1.00 . A A . 67 ARG HD2 1 1
11 23072 1 1 69 ARG HD3 H -3.509 12.733 -12.532 1.00 . A A . 67 ARG HD3 1 1
11 23073 1 1 69 ARG HE H -5.990 12.781 -13.973 1.00 . A A . 67 ARG HE 1 1
11 23074 1 1 69 ARG HG2 H -5.459 11.100 -12.374 1.00 . A A . 67 ARG HG2 1 1
11 23075 1 1 69 ARG HG3 H -6.300 12.343 -11.433 1.00 . A A . 67 ARG HG3 1 1
11 23076 1 1 69 ARG HH11 H -3.135 14.794 -13.632 1.00 . A A . 67 ARG HH11 1 1
11 23077 1 1 69 ARG HH12 H -3.241 15.384 -15.272 1.00 . A A . 67 ARG HH12 1 1
11 23078 1 1 69 ARG HH21 H -6.093 13.548 -16.008 1.00 . A A . 67 ARG HH21 1 1
11 23079 1 1 69 ARG HH22 H -4.910 14.708 -16.590 1.00 . A A . 67 ARG HH22 1 1
11 23080 1 1 69 ARG N N -6.620 10.799 -9.186 1.00 . A A . 67 ARG N 1 1
11 23081 1 1 69 ARG NE N -5.143 13.302 -13.743 1.00 . A A . 67 ARG NE 1 1
11 23082 1 1 69 ARG NH1 N -3.589 14.795 -14.532 1.00 . A A . 67 ARG NH1 1 1
11 23083 1 1 69 ARG NH2 N -5.268 14.129 -15.849 1.00 . A A . 67 ARG NH2 1 1
11 23084 1 1 69 ARG O O -4.082 10.058 -7.792 1.00 . A A . 67 ARG O 1 1
11 23085 1 1 70 ALA C C -3.182 6.063 -8.765 1.00 . A A . 68 ALA C 1 1
11 23086 1 1 70 ALA CA C -3.900 7.210 -8.030 1.00 . A A . 68 ALA CA 1 1
11 23087 1 1 70 ALA CB C -5.022 6.668 -7.127 1.00 . A A . 68 ALA CB 1 1
11 23088 1 1 70 ALA H H -4.887 7.802 -9.821 1.00 . A A . 68 ALA H 1 1
11 23089 1 1 70 ALA HA H -3.159 7.712 -7.404 1.00 . A A . 68 ALA HA 1 1
11 23090 1 1 70 ALA HB1 H -5.502 7.492 -6.597 1.00 . A A . 68 ALA HB1 1 1
11 23091 1 1 70 ALA HB2 H -5.769 6.142 -7.728 1.00 . A A . 68 ALA HB2 1 1
11 23092 1 1 70 ALA HB3 H -4.613 5.971 -6.394 1.00 . A A . 68 ALA HB3 1 1
11 23093 1 1 70 ALA N N -4.489 8.174 -8.967 1.00 . A A . 68 ALA N 1 1
11 23094 1 1 70 ALA O O -3.307 5.904 -9.984 1.00 . A A . 68 ALA O 1 1
11 23095 1 1 71 THR C C -2.683 2.802 -8.476 1.00 . A A . 69 THR C 1 1
11 23096 1 1 71 THR CA C -1.778 4.035 -8.541 1.00 . A A . 69 THR CA 1 1
11 23097 1 1 71 THR CB C -0.480 3.714 -7.790 1.00 . A A . 69 THR CB 1 1
11 23098 1 1 71 THR CG2 C 0.544 4.833 -7.885 1.00 . A A . 69 THR CG2 1 1
11 23099 1 1 71 THR H H -2.362 5.434 -7.026 1.00 . A A . 69 THR H 1 1
11 23100 1 1 71 THR HA H -1.519 4.195 -9.587 1.00 . A A . 69 THR HA 1 1
11 23101 1 1 71 THR HB H -0.049 2.808 -8.215 1.00 . A A . 69 THR HB 1 1
11 23102 1 1 71 THR HG1 H 0.133 3.173 -6.068 1.00 . A A . 69 THR HG1 1 1
11 23103 1 1 71 THR HG21 H 0.740 5.046 -8.934 1.00 . A A . 69 THR HG21 1 1
11 23104 1 1 71 THR HG22 H 0.171 5.730 -7.393 1.00 . A A . 69 THR HG22 1 1
11 23105 1 1 71 THR HG23 H 1.468 4.507 -7.413 1.00 . A A . 69 THR HG23 1 1
11 23106 1 1 71 THR N N -2.429 5.251 -8.019 1.00 . A A . 69 THR N 1 1
11 23107 1 1 71 THR O O -3.639 2.741 -7.698 1.00 . A A . 69 THR O 1 1
11 23108 1 1 71 THR OG1 O -0.706 3.490 -6.421 1.00 . A A . 69 THR OG1 1 1
11 23109 1 1 72 LYS C C -2.755 -0.402 -7.990 1.00 . A A . 70 LYS C 1 1
11 23110 1 1 72 LYS CA C -3.025 0.457 -9.233 1.00 . A A . 70 LYS CA 1 1
11 23111 1 1 72 LYS CB C -2.691 -0.361 -10.492 1.00 . A A . 70 LYS CB 1 1
11 23112 1 1 72 LYS CD C -4.578 0.858 -11.809 1.00 . A A . 70 LYS CD 1 1
11 23113 1 1 72 LYS CE C -5.046 1.182 -13.233 1.00 . A A . 70 LYS CE 1 1
11 23114 1 1 72 LYS CG C -3.177 0.225 -11.824 1.00 . A A . 70 LYS CG 1 1
11 23115 1 1 72 LYS H H -1.519 1.884 -9.851 1.00 . A A . 70 LYS H 1 1
11 23116 1 1 72 LYS HA H -4.096 0.648 -9.207 1.00 . A A . 70 LYS HA 1 1
11 23117 1 1 72 LYS HB2 H -1.612 -0.511 -10.550 1.00 . A A . 70 LYS HB2 1 1
11 23118 1 1 72 LYS HB3 H -3.139 -1.349 -10.390 1.00 . A A . 70 LYS HB3 1 1
11 23119 1 1 72 LYS HD2 H -5.292 0.198 -11.323 1.00 . A A . 70 LYS HD2 1 1
11 23120 1 1 72 LYS HD3 H -4.528 1.793 -11.248 1.00 . A A . 70 LYS HD3 1 1
11 23121 1 1 72 LYS HE2 H -5.798 1.977 -13.184 1.00 . A A . 70 LYS HE2 1 1
11 23122 1 1 72 LYS HE3 H -4.188 1.561 -13.793 1.00 . A A . 70 LYS HE3 1 1
11 23123 1 1 72 LYS HG2 H -2.466 0.982 -12.137 1.00 . A A . 70 LYS HG2 1 1
11 23124 1 1 72 LYS HG3 H -3.172 -0.586 -12.551 1.00 . A A . 70 LYS HG3 1 1
11 23125 1 1 72 LYS HZ1 H -5.014 -0.818 -13.908 1.00 . A A . 70 LYS HZ1 1 1
11 23126 1 1 72 LYS HZ2 H -6.502 -0.279 -13.528 1.00 . A A . 70 LYS HZ2 1 1
11 23127 1 1 72 LYS HZ3 H -5.802 0.210 -14.913 1.00 . A A . 70 LYS HZ3 1 1
11 23128 1 1 72 LYS N N -2.330 1.764 -9.251 1.00 . A A . 70 LYS N 1 1
11 23129 1 1 72 LYS NZ N -5.622 0.004 -13.938 1.00 . A A . 70 LYS NZ 1 1
11 23130 1 1 72 LYS O O -3.414 -1.420 -7.807 1.00 . A A . 70 LYS O 1 1
11 23131 1 1 73 ASP C C -2.391 -0.099 -4.700 1.00 . A A . 71 ASP C 1 1
11 23132 1 1 73 ASP CA C -1.558 -0.684 -5.848 1.00 . A A . 71 ASP CA 1 1
11 23133 1 1 73 ASP CB C -0.059 -0.607 -5.517 1.00 . A A . 71 ASP CB 1 1
11 23134 1 1 73 ASP CG C 0.771 -1.551 -6.398 1.00 . A A . 71 ASP CG 1 1
11 23135 1 1 73 ASP H H -1.358 0.870 -7.307 1.00 . A A . 71 ASP H 1 1
11 23136 1 1 73 ASP HA H -1.838 -1.736 -5.927 1.00 . A A . 71 ASP HA 1 1
11 23137 1 1 73 ASP HB2 H 0.287 0.421 -5.630 1.00 . A A . 71 ASP HB2 1 1
11 23138 1 1 73 ASP HB3 H 0.096 -0.894 -4.476 1.00 . A A . 71 ASP HB3 1 1
11 23139 1 1 73 ASP N N -1.822 -0.004 -7.125 1.00 . A A . 71 ASP N 1 1
11 23140 1 1 73 ASP O O -2.410 -0.659 -3.599 1.00 . A A . 71 ASP O 1 1
11 23141 1 1 73 ASP OD1 O 0.713 -2.787 -6.180 1.00 . A A . 71 ASP OD1 1 1
11 23142 1 1 73 ASP OD2 O 1.500 -1.066 -7.295 1.00 . A A . 71 ASP OD2 1 1
11 23143 1 1 74 HIS C C -5.293 0.946 -3.883 1.00 . A A . 72 HIS C 1 1
11 23144 1 1 74 HIS CA C -3.924 1.636 -3.917 1.00 . A A . 72 HIS CA 1 1
11 23145 1 1 74 HIS CB C -4.093 3.135 -4.205 1.00 . A A . 72 HIS CB 1 1
11 23146 1 1 74 HIS CD2 C -3.681 4.823 -2.336 1.00 . A A . 72 HIS CD2 1 1
11 23147 1 1 74 HIS CE1 C -5.351 4.401 -1.001 1.00 . A A . 72 HIS CE1 1 1
11 23148 1 1 74 HIS CG C -4.471 3.899 -2.958 1.00 . A A . 72 HIS CG 1 1
11 23149 1 1 74 HIS H H -3.096 1.432 -5.859 1.00 . A A . 72 HIS H 1 1
11 23150 1 1 74 HIS HA H -3.407 1.504 -2.960 1.00 . A A . 72 HIS HA 1 1
11 23151 1 1 74 HIS HB2 H -3.155 3.546 -4.576 1.00 . A A . 72 HIS HB2 1 1
11 23152 1 1 74 HIS HB3 H -4.829 3.281 -4.993 1.00 . A A . 72 HIS HB3 1 1
11 23153 1 1 74 HIS HD1 H -6.312 3.028 -2.245 1.00 . A A . 72 HIS HD1 1 1
11 23154 1 1 74 HIS HD2 H -2.746 5.195 -2.709 1.00 . A A . 72 HIS HD2 1 1
11 23155 1 1 74 HIS HE1 H -6.002 4.402 -0.137 1.00 . A A . 72 HIS HE1 1 1
11 23156 1 1 74 HIS N N -3.082 1.025 -4.932 1.00 . A A . 72 HIS N 1 1
11 23157 1 1 74 HIS ND1 N -5.535 3.669 -2.111 1.00 . A A . 72 HIS ND1 1 1
11 23158 1 1 74 HIS NE2 N -4.242 5.135 -1.098 1.00 . A A . 72 HIS NE2 1 1
11 23159 1 1 74 HIS O O -5.927 0.746 -4.927 1.00 . A A . 72 HIS O 1 1
11 23160 1 1 75 LYS C C -8.127 1.016 -2.129 1.00 . A A . 73 LYS C 1 1
11 23161 1 1 75 LYS CA C -7.071 -0.036 -2.462 1.00 . A A . 73 LYS CA 1 1
11 23162 1 1 75 LYS CB C -6.932 -1.103 -1.360 1.00 . A A . 73 LYS CB 1 1
11 23163 1 1 75 LYS CD C -5.544 -3.146 -0.682 1.00 . A A . 73 LYS CD 1 1
11 23164 1 1 75 LYS CE C -4.466 -4.081 -1.243 1.00 . A A . 73 LYS CE 1 1
11 23165 1 1 75 LYS CG C -5.987 -2.226 -1.822 1.00 . A A . 73 LYS CG 1 1
11 23166 1 1 75 LYS H H -5.202 0.812 -1.864 1.00 . A A . 73 LYS H 1 1
11 23167 1 1 75 LYS HA H -7.388 -0.526 -3.380 1.00 . A A . 73 LYS HA 1 1
11 23168 1 1 75 LYS HB2 H -6.536 -0.638 -0.457 1.00 . A A . 73 LYS HB2 1 1
11 23169 1 1 75 LYS HB3 H -7.909 -1.530 -1.130 1.00 . A A . 73 LYS HB3 1 1
11 23170 1 1 75 LYS HD2 H -5.125 -2.552 0.132 1.00 . A A . 73 LYS HD2 1 1
11 23171 1 1 75 LYS HD3 H -6.392 -3.721 -0.311 1.00 . A A . 73 LYS HD3 1 1
11 23172 1 1 75 LYS HE2 H -4.885 -4.625 -2.094 1.00 . A A . 73 LYS HE2 1 1
11 23173 1 1 75 LYS HE3 H -3.644 -3.459 -1.618 1.00 . A A . 73 LYS HE3 1 1
11 23174 1 1 75 LYS HG2 H -6.486 -2.820 -2.586 1.00 . A A . 73 LYS HG2 1 1
11 23175 1 1 75 LYS HG3 H -5.089 -1.796 -2.263 1.00 . A A . 73 LYS HG3 1 1
11 23176 1 1 75 LYS HZ1 H -3.565 -4.571 0.578 1.00 . A A . 73 LYS HZ1 1 1
11 23177 1 1 75 LYS HZ2 H -4.719 -5.637 0.120 1.00 . A A . 73 LYS HZ2 1 1
11 23178 1 1 75 LYS HZ3 H -3.259 -5.653 -0.609 1.00 . A A . 73 LYS HZ3 1 1
11 23179 1 1 75 LYS N N -5.765 0.604 -2.681 1.00 . A A . 73 LYS N 1 1
11 23180 1 1 75 LYS NZ N -3.972 -5.044 -0.220 1.00 . A A . 73 LYS NZ 1 1
11 23181 1 1 75 LYS O O -7.805 2.064 -1.569 1.00 . A A . 73 LYS O 1 1
11 23182 1 1 76 PHE C C -11.715 0.903 -1.655 1.00 . A A . 74 PHE C 1 1
11 23183 1 1 76 PHE CA C -10.496 1.668 -2.176 1.00 . A A . 74 PHE CA 1 1
11 23184 1 1 76 PHE CB C -10.848 2.475 -3.432 1.00 . A A . 74 PHE CB 1 1
11 23185 1 1 76 PHE CD1 C -8.736 3.146 -4.696 1.00 . A A . 74 PHE CD1 1 1
11 23186 1 1 76 PHE CD2 C -9.986 4.856 -3.489 1.00 . A A . 74 PHE CD2 1 1
11 23187 1 1 76 PHE CE1 C -7.826 4.126 -5.133 1.00 . A A . 74 PHE CE1 1 1
11 23188 1 1 76 PHE CE2 C -9.072 5.832 -3.924 1.00 . A A . 74 PHE CE2 1 1
11 23189 1 1 76 PHE CG C -9.822 3.509 -3.871 1.00 . A A . 74 PHE CG 1 1
11 23190 1 1 76 PHE CZ C -7.991 5.468 -4.746 1.00 . A A . 74 PHE CZ 1 1
11 23191 1 1 76 PHE H H -9.584 -0.122 -2.931 1.00 . A A . 74 PHE H 1 1
11 23192 1 1 76 PHE HA H -10.208 2.373 -1.396 1.00 . A A . 74 PHE HA 1 1
11 23193 1 1 76 PHE HB2 H -11.034 1.790 -4.256 1.00 . A A . 74 PHE HB2 1 1
11 23194 1 1 76 PHE HB3 H -11.780 3.000 -3.230 1.00 . A A . 74 PHE HB3 1 1
11 23195 1 1 76 PHE HD1 H -8.591 2.118 -4.998 1.00 . A A . 74 PHE HD1 1 1
11 23196 1 1 76 PHE HD2 H -10.820 5.148 -2.864 1.00 . A A . 74 PHE HD2 1 1
11 23197 1 1 76 PHE HE1 H -7.002 3.847 -5.775 1.00 . A A . 74 PHE HE1 1 1
11 23198 1 1 76 PHE HE2 H -9.201 6.864 -3.627 1.00 . A A . 74 PHE HE2 1 1
11 23199 1 1 76 PHE HZ H -7.290 6.218 -5.081 1.00 . A A . 74 PHE HZ 1 1
11 23200 1 1 76 PHE N N -9.387 0.748 -2.450 1.00 . A A . 74 PHE N 1 1
11 23201 1 1 76 PHE O O -12.062 -0.156 -2.182 1.00 . A A . 74 PHE O 1 1
11 23202 1 1 77 MET C C -14.739 0.809 -0.733 1.00 . A A . 75 MET C 1 1
11 23203 1 1 77 MET CA C -13.446 0.766 0.099 1.00 . A A . 75 MET CA 1 1
11 23204 1 1 77 MET CB C -13.627 1.366 1.502 1.00 . A A . 75 MET CB 1 1
11 23205 1 1 77 MET CE C -15.378 2.536 4.087 1.00 . A A . 75 MET CE 1 1
11 23206 1 1 77 MET CG C -14.591 0.493 2.318 1.00 . A A . 75 MET CG 1 1
11 23207 1 1 77 MET H H -12.058 2.353 -0.282 1.00 . A A . 75 MET H 1 1
11 23208 1 1 77 MET HA H -13.163 -0.280 0.236 1.00 . A A . 75 MET HA 1 1
11 23209 1 1 77 MET HB2 H -12.657 1.408 2.003 1.00 . A A . 75 MET HB2 1 1
11 23210 1 1 77 MET HB3 H -14.029 2.373 1.425 1.00 . A A . 75 MET HB3 1 1
11 23211 1 1 77 MET HE1 H -14.550 3.236 4.082 1.00 . A A . 75 MET HE1 1 1
11 23212 1 1 77 MET HE2 H -15.992 2.699 3.202 1.00 . A A . 75 MET HE2 1 1
11 23213 1 1 77 MET HE3 H -15.974 2.706 4.985 1.00 . A A . 75 MET HE3 1 1
11 23214 1 1 77 MET HG2 H -15.584 0.565 1.874 1.00 . A A . 75 MET HG2 1 1
11 23215 1 1 77 MET HG3 H -14.264 -0.543 2.223 1.00 . A A . 75 MET HG3 1 1
11 23216 1 1 77 MET N N -12.344 1.431 -0.600 1.00 . A A . 75 MET N 1 1
11 23217 1 1 77 MET O O -15.408 1.842 -0.839 1.00 . A A . 75 MET O 1 1
11 23218 1 1 77 MET SD S -14.737 0.840 4.096 1.00 . A A . 75 MET SD 1 1
11 23219 1 1 78 THR C C -17.573 -0.396 -1.290 1.00 . A A . 76 THR C 1 1
11 23220 1 1 78 THR CA C -16.307 -0.498 -2.144 1.00 . A A . 76 THR CA 1 1
11 23221 1 1 78 THR CB C -16.316 -1.840 -2.890 1.00 . A A . 76 THR CB 1 1
11 23222 1 1 78 THR CG2 C -15.098 -1.985 -3.794 1.00 . A A . 76 THR CG2 1 1
11 23223 1 1 78 THR H H -14.483 -1.133 -1.225 1.00 . A A . 76 THR H 1 1
11 23224 1 1 78 THR HA H -16.347 0.290 -2.894 1.00 . A A . 76 THR HA 1 1
11 23225 1 1 78 THR HB H -17.207 -1.896 -3.513 1.00 . A A . 76 THR HB 1 1
11 23226 1 1 78 THR HG1 H -16.350 -3.723 -2.490 1.00 . A A . 76 THR HG1 1 1
11 23227 1 1 78 THR HG21 H -15.058 -1.129 -4.468 1.00 . A A . 76 THR HG21 1 1
11 23228 1 1 78 THR HG22 H -14.186 -2.021 -3.200 1.00 . A A . 76 THR HG22 1 1
11 23229 1 1 78 THR HG23 H -15.181 -2.895 -4.383 1.00 . A A . 76 THR HG23 1 1
11 23230 1 1 78 THR N N -15.082 -0.327 -1.344 1.00 . A A . 76 THR N 1 1
11 23231 1 1 78 THR O O -17.513 -0.391 -0.059 1.00 . A A . 76 THR O 1 1
11 23232 1 1 78 THR OG1 O -16.337 -2.909 -1.971 1.00 . A A . 76 THR OG1 1 1
11 23233 1 1 79 VAL C C -20.315 -1.525 -0.306 1.00 . A A . 77 VAL C 1 1
11 23234 1 1 79 VAL CA C -20.052 -0.349 -1.266 1.00 . A A . 77 VAL CA 1 1
11 23235 1 1 79 VAL CB C -21.216 -0.234 -2.269 1.00 . A A . 77 VAL CB 1 1
11 23236 1 1 79 VAL CG1 C -21.221 1.139 -2.945 1.00 . A A . 77 VAL CG1 1 1
11 23237 1 1 79 VAL CG2 C -21.198 -1.346 -3.327 1.00 . A A . 77 VAL CG2 1 1
11 23238 1 1 79 VAL H H -18.725 -0.313 -2.949 1.00 . A A . 77 VAL H 1 1
11 23239 1 1 79 VAL HA H -20.048 0.544 -0.654 1.00 . A A . 77 VAL HA 1 1
11 23240 1 1 79 VAL HB H -22.152 -0.318 -1.715 1.00 . A A . 77 VAL HB 1 1
11 23241 1 1 79 VAL HG11 H -21.363 1.914 -2.193 1.00 . A A . 77 VAL HG11 1 1
11 23242 1 1 79 VAL HG12 H -20.280 1.315 -3.465 1.00 . A A . 77 VAL HG12 1 1
11 23243 1 1 79 VAL HG13 H -22.043 1.187 -3.660 1.00 . A A . 77 VAL HG13 1 1
11 23244 1 1 79 VAL HG21 H -20.307 -1.279 -3.950 1.00 . A A . 77 VAL HG21 1 1
11 23245 1 1 79 VAL HG22 H -21.223 -2.321 -2.839 1.00 . A A . 77 VAL HG22 1 1
11 23246 1 1 79 VAL HG23 H -22.080 -1.258 -3.962 1.00 . A A . 77 VAL HG23 1 1
11 23247 1 1 79 VAL N N -18.740 -0.368 -1.939 1.00 . A A . 77 VAL N 1 1
11 23248 1 1 79 VAL O O -21.121 -1.391 0.615 1.00 . A A . 77 VAL O 1 1
11 23249 1 1 80 ASP C C -18.588 -3.802 1.511 1.00 . A A . 78 ASP C 1 1
11 23250 1 1 80 ASP CA C -19.688 -3.819 0.429 1.00 . A A . 78 ASP CA 1 1
11 23251 1 1 80 ASP CB C -19.600 -5.115 -0.389 1.00 . A A . 78 ASP CB 1 1
11 23252 1 1 80 ASP CG C -20.840 -5.340 -1.267 1.00 . A A . 78 ASP CG 1 1
11 23253 1 1 80 ASP H H -18.999 -2.715 -1.271 1.00 . A A . 78 ASP H 1 1
11 23254 1 1 80 ASP HA H -20.644 -3.819 0.954 1.00 . A A . 78 ASP HA 1 1
11 23255 1 1 80 ASP HB2 H -18.700 -5.087 -1.006 1.00 . A A . 78 ASP HB2 1 1
11 23256 1 1 80 ASP HB3 H -19.509 -5.965 0.290 1.00 . A A . 78 ASP HB3 1 1
11 23257 1 1 80 ASP N N -19.625 -2.660 -0.482 1.00 . A A . 78 ASP N 1 1
11 23258 1 1 80 ASP O O -18.597 -4.640 2.420 1.00 . A A . 78 ASP O 1 1
11 23259 1 1 80 ASP OD1 O -21.956 -5.509 -0.714 1.00 . A A . 78 ASP OD1 1 1
11 23260 1 1 80 ASP OD2 O -20.700 -5.382 -2.512 1.00 . A A . 78 ASP OD2 1 1
11 23261 1 1 81 GLY C C -15.295 -3.509 2.078 1.00 . A A . 79 GLY C 1 1
11 23262 1 1 81 GLY CA C -16.555 -2.696 2.407 1.00 . A A . 79 GLY CA 1 1
11 23263 1 1 81 GLY H H -17.701 -2.182 0.680 1.00 . A A . 79 GLY H 1 1
11 23264 1 1 81 GLY HA2 H -16.279 -1.644 2.433 1.00 . A A . 79 GLY HA2 1 1
11 23265 1 1 81 GLY HA3 H -16.900 -2.975 3.403 1.00 . A A . 79 GLY HA3 1 1
11 23266 1 1 81 GLY N N -17.639 -2.859 1.434 1.00 . A A . 79 GLY N 1 1
11 23267 1 1 81 GLY O O -14.563 -3.894 2.992 1.00 . A A . 79 GLY O 1 1
11 23268 1 1 82 GLN C C -12.660 -3.760 0.096 1.00 . A A . 80 GLN C 1 1
11 23269 1 1 82 GLN CA C -13.906 -4.626 0.355 1.00 . A A . 80 GLN CA 1 1
11 23270 1 1 82 GLN CB C -14.274 -5.402 -0.922 1.00 . A A . 80 GLN CB 1 1
11 23271 1 1 82 GLN CD C -15.778 -7.145 -2.005 1.00 . A A . 80 GLN CD 1 1
11 23272 1 1 82 GLN CG C -15.507 -6.308 -0.754 1.00 . A A . 80 GLN CG 1 1
11 23273 1 1 82 GLN H H -15.672 -3.456 0.083 1.00 . A A . 80 GLN H 1 1
11 23274 1 1 82 GLN HA H -13.664 -5.356 1.131 1.00 . A A . 80 GLN HA 1 1
11 23275 1 1 82 GLN HB2 H -14.456 -4.697 -1.733 1.00 . A A . 80 GLN HB2 1 1
11 23276 1 1 82 GLN HB3 H -13.424 -6.025 -1.199 1.00 . A A . 80 GLN HB3 1 1
11 23277 1 1 82 GLN HE21 H -17.586 -6.290 -2.359 1.00 . A A . 80 GLN HE21 1 1
11 23278 1 1 82 GLN HE22 H -17.062 -7.515 -3.500 1.00 . A A . 80 GLN HE22 1 1
11 23279 1 1 82 GLN HG2 H -15.345 -6.981 0.087 1.00 . A A . 80 GLN HG2 1 1
11 23280 1 1 82 GLN HG3 H -16.382 -5.697 -0.531 1.00 . A A . 80 GLN HG3 1 1
11 23281 1 1 82 GLN N N -15.050 -3.816 0.798 1.00 . A A . 80 GLN N 1 1
11 23282 1 1 82 GLN NE2 N -16.895 -6.951 -2.678 1.00 . A A . 80 GLN NE2 1 1
11 23283 1 1 82 GLN O O -12.762 -2.663 -0.455 1.00 . A A . 80 GLN O 1 1
11 23284 1 1 82 GLN OE1 O -14.990 -7.996 -2.398 1.00 . A A . 80 GLN OE1 1 1
11 23285 1 1 83 MET C C -9.501 -4.239 -1.050 1.00 . A A . 81 MET C 1 1
11 23286 1 1 83 MET CA C -10.161 -3.664 0.217 1.00 . A A . 81 MET CA 1 1
11 23287 1 1 83 MET CB C -9.249 -3.851 1.448 1.00 . A A . 81 MET CB 1 1
11 23288 1 1 83 MET CE C -11.916 -1.746 3.575 1.00 . A A . 81 MET CE 1 1
11 23289 1 1 83 MET CG C -9.854 -3.331 2.754 1.00 . A A . 81 MET CG 1 1
11 23290 1 1 83 MET H H -11.496 -5.154 0.954 1.00 . A A . 81 MET H 1 1
11 23291 1 1 83 MET HA H -10.288 -2.593 0.058 1.00 . A A . 81 MET HA 1 1
11 23292 1 1 83 MET HB2 H -9.029 -4.911 1.585 1.00 . A A . 81 MET HB2 1 1
11 23293 1 1 83 MET HB3 H -8.308 -3.325 1.274 1.00 . A A . 81 MET HB3 1 1
11 23294 1 1 83 MET HE1 H -12.575 -2.340 2.942 1.00 . A A . 81 MET HE1 1 1
11 23295 1 1 83 MET HE2 H -11.787 -2.253 4.532 1.00 . A A . 81 MET HE2 1 1
11 23296 1 1 83 MET HE3 H -12.347 -0.762 3.742 1.00 . A A . 81 MET HE3 1 1
11 23297 1 1 83 MET HG2 H -10.735 -3.932 2.983 1.00 . A A . 81 MET HG2 1 1
11 23298 1 1 83 MET HG3 H -9.137 -3.492 3.560 1.00 . A A . 81 MET HG3 1 1
11 23299 1 1 83 MET N N -11.479 -4.280 0.451 1.00 . A A . 81 MET N 1 1
11 23300 1 1 83 MET O O -8.609 -5.087 -0.968 1.00 . A A . 81 MET O 1 1
11 23301 1 1 83 MET SD S -10.320 -1.580 2.745 1.00 . A A . 81 MET SD 1 1
11 23302 1 1 84 LEU C C -8.739 -3.102 -4.299 1.00 . A A . 82 LEU C 1 1
11 23303 1 1 84 LEU CA C -9.418 -4.251 -3.531 1.00 . A A . 82 LEU CA 1 1
11 23304 1 1 84 LEU CB C -10.544 -4.874 -4.381 1.00 . A A . 82 LEU CB 1 1
11 23305 1 1 84 LEU CD1 C -12.423 -6.518 -4.626 1.00 . A A . 82 LEU CD1 1 1
11 23306 1 1 84 LEU CD2 C -10.365 -7.245 -3.452 1.00 . A A . 82 LEU CD2 1 1
11 23307 1 1 84 LEU CG C -11.286 -6.052 -3.720 1.00 . A A . 82 LEU CG 1 1
11 23308 1 1 84 LEU H H -10.673 -3.092 -2.237 1.00 . A A . 82 LEU H 1 1
11 23309 1 1 84 LEU HA H -8.668 -5.019 -3.355 1.00 . A A . 82 LEU HA 1 1
11 23310 1 1 84 LEU HB2 H -11.255 -4.090 -4.637 1.00 . A A . 82 LEU HB2 1 1
11 23311 1 1 84 LEU HB3 H -10.116 -5.226 -5.322 1.00 . A A . 82 LEU HB3 1 1
11 23312 1 1 84 LEU HD11 H -13.118 -5.695 -4.797 1.00 . A A . 82 LEU HD11 1 1
11 23313 1 1 84 LEU HD12 H -12.023 -6.861 -5.581 1.00 . A A . 82 LEU HD12 1 1
11 23314 1 1 84 LEU HD13 H -12.959 -7.336 -4.149 1.00 . A A . 82 LEU HD13 1 1
11 23315 1 1 84 LEU HD21 H -9.901 -7.577 -4.383 1.00 . A A . 82 LEU HD21 1 1
11 23316 1 1 84 LEU HD22 H -9.588 -6.972 -2.740 1.00 . A A . 82 LEU HD22 1 1
11 23317 1 1 84 LEU HD23 H -10.939 -8.067 -3.026 1.00 . A A . 82 LEU HD23 1 1
11 23318 1 1 84 LEU HG H -11.720 -5.723 -2.774 1.00 . A A . 82 LEU HG 1 1
11 23319 1 1 84 LEU N N -9.944 -3.794 -2.232 1.00 . A A . 82 LEU N 1 1
11 23320 1 1 84 LEU O O -9.160 -1.948 -4.165 1.00 . A A . 82 LEU O 1 1
11 23321 1 1 85 PRO C C -7.893 -1.845 -7.028 1.00 . A A . 83 PRO C 1 1
11 23322 1 1 85 PRO CA C -7.000 -2.395 -5.915 1.00 . A A . 83 PRO CA 1 1
11 23323 1 1 85 PRO CB C -5.787 -3.122 -6.504 1.00 . A A . 83 PRO CB 1 1
11 23324 1 1 85 PRO CD C -7.105 -4.711 -5.314 1.00 . A A . 83 PRO CD 1 1
11 23325 1 1 85 PRO CG C -6.243 -4.578 -6.563 1.00 . A A . 83 PRO CG 1 1
11 23326 1 1 85 PRO HA H -6.666 -1.575 -5.283 1.00 . A A . 83 PRO HA 1 1
11 23327 1 1 85 PRO HB2 H -5.531 -2.751 -7.496 1.00 . A A . 83 PRO HB2 1 1
11 23328 1 1 85 PRO HB3 H -4.935 -3.025 -5.828 1.00 . A A . 83 PRO HB3 1 1
11 23329 1 1 85 PRO HD2 H -7.859 -5.482 -5.470 1.00 . A A . 83 PRO HD2 1 1
11 23330 1 1 85 PRO HD3 H -6.477 -4.965 -4.460 1.00 . A A . 83 PRO HD3 1 1
11 23331 1 1 85 PRO HG2 H -6.871 -4.733 -7.441 1.00 . A A . 83 PRO HG2 1 1
11 23332 1 1 85 PRO HG3 H -5.401 -5.270 -6.556 1.00 . A A . 83 PRO HG3 1 1
11 23333 1 1 85 PRO N N -7.696 -3.394 -5.105 1.00 . A A . 83 PRO N 1 1
11 23334 1 1 85 PRO O O -8.718 -2.572 -7.586 1.00 . A A . 83 PRO O 1 1
11 23335 1 1 86 ILE C C -8.501 -0.637 -9.815 1.00 . A A . 84 ILE C 1 1
11 23336 1 1 86 ILE CA C -8.541 0.064 -8.440 1.00 . A A . 84 ILE CA 1 1
11 23337 1 1 86 ILE CB C -8.248 1.575 -8.514 1.00 . A A . 84 ILE CB 1 1
11 23338 1 1 86 ILE CD1 C -9.373 3.766 -9.250 1.00 . A A . 84 ILE CD1 1 1
11 23339 1 1 86 ILE CG1 C -9.336 2.247 -9.369 1.00 . A A . 84 ILE CG1 1 1
11 23340 1 1 86 ILE CG2 C -6.837 1.866 -9.037 1.00 . A A . 84 ILE CG2 1 1
11 23341 1 1 86 ILE H H -7.007 -0.017 -6.924 1.00 . A A . 84 ILE H 1 1
11 23342 1 1 86 ILE HA H -9.567 -0.038 -8.091 1.00 . A A . 84 ILE HA 1 1
11 23343 1 1 86 ILE HB H -8.323 1.974 -7.501 1.00 . A A . 84 ILE HB 1 1
11 23344 1 1 86 ILE HD11 H -9.493 4.044 -8.204 1.00 . A A . 84 ILE HD11 1 1
11 23345 1 1 86 ILE HD12 H -8.466 4.210 -9.659 1.00 . A A . 84 ILE HD12 1 1
11 23346 1 1 86 ILE HD13 H -10.228 4.122 -9.821 1.00 . A A . 84 ILE HD13 1 1
11 23347 1 1 86 ILE HG12 H -9.206 1.987 -10.420 1.00 . A A . 84 ILE HG12 1 1
11 23348 1 1 86 ILE HG13 H -10.302 1.874 -9.033 1.00 . A A . 84 ILE HG13 1 1
11 23349 1 1 86 ILE HG21 H -6.102 1.345 -8.427 1.00 . A A . 84 ILE HG21 1 1
11 23350 1 1 86 ILE HG22 H -6.754 1.543 -10.073 1.00 . A A . 84 ILE HG22 1 1
11 23351 1 1 86 ILE HG23 H -6.629 2.935 -8.978 1.00 . A A . 84 ILE HG23 1 1
11 23352 1 1 86 ILE N N -7.702 -0.578 -7.411 1.00 . A A . 84 ILE N 1 1
11 23353 1 1 86 ILE O O -9.504 -0.651 -10.531 1.00 . A A . 84 ILE O 1 1
11 23354 1 1 87 ASP C C -8.333 -3.292 -11.378 1.00 . A A . 85 ASP C 1 1
11 23355 1 1 87 ASP CA C -7.266 -2.188 -11.319 1.00 . A A . 85 ASP CA 1 1
11 23356 1 1 87 ASP CB C -5.870 -2.828 -11.307 1.00 . A A . 85 ASP CB 1 1
11 23357 1 1 87 ASP CG C -5.524 -3.487 -12.650 1.00 . A A . 85 ASP CG 1 1
11 23358 1 1 87 ASP H H -6.582 -1.199 -9.554 1.00 . A A . 85 ASP H 1 1
11 23359 1 1 87 ASP HA H -7.375 -1.586 -12.218 1.00 . A A . 85 ASP HA 1 1
11 23360 1 1 87 ASP HB2 H -5.128 -2.060 -11.102 1.00 . A A . 85 ASP HB2 1 1
11 23361 1 1 87 ASP HB3 H -5.817 -3.562 -10.500 1.00 . A A . 85 ASP HB3 1 1
11 23362 1 1 87 ASP N N -7.389 -1.301 -10.152 1.00 . A A . 85 ASP N 1 1
11 23363 1 1 87 ASP O O -8.752 -3.692 -12.468 1.00 . A A . 85 ASP O 1 1
11 23364 1 1 87 ASP OD1 O -5.325 -2.740 -13.639 1.00 . A A . 85 ASP OD1 1 1
11 23365 1 1 87 ASP OD2 O -5.409 -4.735 -12.712 1.00 . A A . 85 ASP OD2 1 1
11 23366 1 1 88 GLU C C -11.258 -4.111 -10.026 1.00 . A A . 86 GLU C 1 1
11 23367 1 1 88 GLU CA C -9.868 -4.763 -10.123 1.00 . A A . 86 GLU CA 1 1
11 23368 1 1 88 GLU CB C -9.573 -5.705 -8.943 1.00 . A A . 86 GLU CB 1 1
11 23369 1 1 88 GLU CD C -9.921 -8.090 -8.057 1.00 . A A . 86 GLU CD 1 1
11 23370 1 1 88 GLU CG C -10.429 -6.981 -9.002 1.00 . A A . 86 GLU CG 1 1
11 23371 1 1 88 GLU H H -8.481 -3.323 -9.357 1.00 . A A . 86 GLU H 1 1
11 23372 1 1 88 GLU HA H -9.863 -5.365 -11.032 1.00 . A A . 86 GLU HA 1 1
11 23373 1 1 88 GLU HB2 H -8.523 -5.989 -8.995 1.00 . A A . 86 GLU HB2 1 1
11 23374 1 1 88 GLU HB3 H -9.747 -5.191 -7.997 1.00 . A A . 86 GLU HB3 1 1
11 23375 1 1 88 GLU HG2 H -11.458 -6.717 -8.746 1.00 . A A . 86 GLU HG2 1 1
11 23376 1 1 88 GLU HG3 H -10.426 -7.367 -10.023 1.00 . A A . 86 GLU HG3 1 1
11 23377 1 1 88 GLU N N -8.807 -3.757 -10.217 1.00 . A A . 86 GLU N 1 1
11 23378 1 1 88 GLU O O -12.218 -4.651 -10.576 1.00 . A A . 86 GLU O 1 1
11 23379 1 1 88 GLU OE1 O -8.718 -8.448 -8.107 1.00 . A A . 86 GLU OE1 1 1
11 23380 1 1 88 GLU OE2 O -10.735 -8.654 -7.286 1.00 . A A . 86 GLU OE2 1 1
11 23381 1 1 89 ILE C C -13.206 -1.852 -10.721 1.00 . A A . 87 ILE C 1 1
11 23382 1 1 89 ILE CA C -12.649 -2.186 -9.327 1.00 . A A . 87 ILE CA 1 1
11 23383 1 1 89 ILE CB C -12.468 -0.918 -8.459 1.00 . A A . 87 ILE CB 1 1
11 23384 1 1 89 ILE CD1 C -11.750 -0.173 -6.079 1.00 . A A . 87 ILE CD1 1 1
11 23385 1 1 89 ILE CG1 C -11.999 -1.332 -7.044 1.00 . A A . 87 ILE CG1 1 1
11 23386 1 1 89 ILE CG2 C -13.780 -0.126 -8.381 1.00 . A A . 87 ILE CG2 1 1
11 23387 1 1 89 ILE H H -10.552 -2.474 -9.032 1.00 . A A . 87 ILE H 1 1
11 23388 1 1 89 ILE HA H -13.379 -2.833 -8.838 1.00 . A A . 87 ILE HA 1 1
11 23389 1 1 89 ILE HB H -11.710 -0.283 -8.915 1.00 . A A . 87 ILE HB 1 1
11 23390 1 1 89 ILE HD11 H -11.131 0.588 -6.552 1.00 . A A . 87 ILE HD11 1 1
11 23391 1 1 89 ILE HD12 H -12.697 0.261 -5.766 1.00 . A A . 87 ILE HD12 1 1
11 23392 1 1 89 ILE HD13 H -11.237 -0.547 -5.195 1.00 . A A . 87 ILE HD13 1 1
11 23393 1 1 89 ILE HG12 H -12.734 -2.004 -6.596 1.00 . A A . 87 ILE HG12 1 1
11 23394 1 1 89 ILE HG13 H -11.064 -1.875 -7.132 1.00 . A A . 87 ILE HG13 1 1
11 23395 1 1 89 ILE HG21 H -14.105 0.186 -9.374 1.00 . A A . 87 ILE HG21 1 1
11 23396 1 1 89 ILE HG22 H -14.545 -0.759 -7.936 1.00 . A A . 87 ILE HG22 1 1
11 23397 1 1 89 ILE HG23 H -13.651 0.773 -7.779 1.00 . A A . 87 ILE HG23 1 1
11 23398 1 1 89 ILE N N -11.377 -2.919 -9.425 1.00 . A A . 87 ILE N 1 1
11 23399 1 1 89 ILE O O -14.411 -1.981 -10.949 1.00 . A A . 87 ILE O 1 1
11 23400 1 1 90 PHE C C -13.300 -2.449 -13.785 1.00 . A A . 88 PHE C 1 1
11 23401 1 1 90 PHE CA C -12.734 -1.215 -13.059 1.00 . A A . 88 PHE CA 1 1
11 23402 1 1 90 PHE CB C -11.535 -0.642 -13.830 1.00 . A A . 88 PHE CB 1 1
11 23403 1 1 90 PHE CD1 C -12.465 1.013 -15.534 1.00 . A A . 88 PHE CD1 1 1
11 23404 1 1 90 PHE CD2 C -11.599 -1.128 -16.312 1.00 . A A . 88 PHE CD2 1 1
11 23405 1 1 90 PHE CE1 C -12.757 1.375 -16.863 1.00 . A A . 88 PHE CE1 1 1
11 23406 1 1 90 PHE CE2 C -11.901 -0.769 -17.639 1.00 . A A . 88 PHE CE2 1 1
11 23407 1 1 90 PHE CG C -11.866 -0.234 -15.256 1.00 . A A . 88 PHE CG 1 1
11 23408 1 1 90 PHE CZ C -12.470 0.486 -17.915 1.00 . A A . 88 PHE CZ 1 1
11 23409 1 1 90 PHE H H -11.362 -1.377 -11.398 1.00 . A A . 88 PHE H 1 1
11 23410 1 1 90 PHE HA H -13.524 -0.464 -13.056 1.00 . A A . 88 PHE HA 1 1
11 23411 1 1 90 PHE HB2 H -11.144 0.226 -13.301 1.00 . A A . 88 PHE HB2 1 1
11 23412 1 1 90 PHE HB3 H -10.736 -1.386 -13.843 1.00 . A A . 88 PHE HB3 1 1
11 23413 1 1 90 PHE HD1 H -12.724 1.695 -14.735 1.00 . A A . 88 PHE HD1 1 1
11 23414 1 1 90 PHE HD2 H -11.181 -2.103 -16.099 1.00 . A A . 88 PHE HD2 1 1
11 23415 1 1 90 PHE HE1 H -13.214 2.333 -17.075 1.00 . A A . 88 PHE HE1 1 1
11 23416 1 1 90 PHE HE2 H -11.703 -1.462 -18.445 1.00 . A A . 88 PHE HE2 1 1
11 23417 1 1 90 PHE HZ H -12.704 0.763 -18.935 1.00 . A A . 88 PHE HZ 1 1
11 23418 1 1 90 PHE N N -12.336 -1.489 -11.670 1.00 . A A . 88 PHE N 1 1
11 23419 1 1 90 PHE O O -14.263 -2.335 -14.545 1.00 . A A . 88 PHE O 1 1
11 23420 1 1 91 GLU C C -14.438 -5.457 -13.535 1.00 . A A . 89 GLU C 1 1
11 23421 1 1 91 GLU CA C -13.173 -4.885 -14.177 1.00 . A A . 89 GLU CA 1 1
11 23422 1 1 91 GLU CB C -12.062 -5.949 -14.100 1.00 . A A . 89 GLU CB 1 1
11 23423 1 1 91 GLU CD C -10.174 -7.029 -15.402 1.00 . A A . 89 GLU CD 1 1
11 23424 1 1 91 GLU CG C -11.016 -5.754 -15.206 1.00 . A A . 89 GLU CG 1 1
11 23425 1 1 91 GLU H H -12.006 -3.678 -12.839 1.00 . A A . 89 GLU H 1 1
11 23426 1 1 91 GLU HA H -13.419 -4.693 -15.223 1.00 . A A . 89 GLU HA 1 1
11 23427 1 1 91 GLU HB2 H -11.577 -5.918 -13.125 1.00 . A A . 89 GLU HB2 1 1
11 23428 1 1 91 GLU HB3 H -12.515 -6.939 -14.201 1.00 . A A . 89 GLU HB3 1 1
11 23429 1 1 91 GLU HG2 H -11.525 -5.516 -16.141 1.00 . A A . 89 GLU HG2 1 1
11 23430 1 1 91 GLU HG3 H -10.376 -4.906 -14.954 1.00 . A A . 89 GLU HG3 1 1
11 23431 1 1 91 GLU N N -12.733 -3.636 -13.540 1.00 . A A . 89 GLU N 1 1
11 23432 1 1 91 GLU O O -15.296 -6.001 -14.236 1.00 . A A . 89 GLU O 1 1
11 23433 1 1 91 GLU OE1 O -10.576 -7.900 -16.213 1.00 . A A . 89 GLU OE1 1 1
11 23434 1 1 91 GLU OE2 O -9.109 -7.177 -14.755 1.00 . A A . 89 GLU OE2 1 1
11 23435 1 1 92 ARG C C -16.880 -4.809 -11.450 1.00 . A A . 90 ARG C 1 1
11 23436 1 1 92 ARG CA C -15.723 -5.816 -11.446 1.00 . A A . 90 ARG CA 1 1
11 23437 1 1 92 ARG CB C -15.294 -6.201 -10.018 1.00 . A A . 90 ARG CB 1 1
11 23438 1 1 92 ARG CD C -14.523 -8.620 -10.615 1.00 . A A . 90 ARG CD 1 1
11 23439 1 1 92 ARG CG C -14.199 -7.284 -9.927 1.00 . A A . 90 ARG CG 1 1
11 23440 1 1 92 ARG CZ C -14.713 -9.491 -12.953 1.00 . A A . 90 ARG CZ 1 1
11 23441 1 1 92 ARG H H -13.783 -4.929 -11.690 1.00 . A A . 90 ARG H 1 1
11 23442 1 1 92 ARG HA H -16.126 -6.708 -11.927 1.00 . A A . 90 ARG HA 1 1
11 23443 1 1 92 ARG HB2 H -14.937 -5.307 -9.504 1.00 . A A . 90 ARG HB2 1 1
11 23444 1 1 92 ARG HB3 H -16.169 -6.565 -9.479 1.00 . A A . 90 ARG HB3 1 1
11 23445 1 1 92 ARG HD2 H -13.870 -9.380 -10.189 1.00 . A A . 90 ARG HD2 1 1
11 23446 1 1 92 ARG HD3 H -15.559 -8.879 -10.404 1.00 . A A . 90 ARG HD3 1 1
11 23447 1 1 92 ARG HE H -13.696 -7.863 -12.427 1.00 . A A . 90 ARG HE 1 1
11 23448 1 1 92 ARG HG2 H -13.261 -6.907 -10.331 1.00 . A A . 90 ARG HG2 1 1
11 23449 1 1 92 ARG HG3 H -14.032 -7.486 -8.868 1.00 . A A . 90 ARG HG3 1 1
11 23450 1 1 92 ARG HH11 H -15.696 -10.633 -11.637 1.00 . A A . 90 ARG HH11 1 1
11 23451 1 1 92 ARG HH12 H -15.767 -11.171 -13.297 1.00 . A A . 90 ARG HH12 1 1
11 23452 1 1 92 ARG HH21 H -13.856 -8.608 -14.544 1.00 . A A . 90 ARG HH21 1 1
11 23453 1 1 92 ARG HH22 H -14.740 -10.068 -14.874 1.00 . A A . 90 ARG HH22 1 1
11 23454 1 1 92 ARG N N -14.554 -5.349 -12.205 1.00 . A A . 90 ARG N 1 1
11 23455 1 1 92 ARG NE N -14.280 -8.601 -12.073 1.00 . A A . 90 ARG NE 1 1
11 23456 1 1 92 ARG NH1 N -15.449 -10.509 -12.606 1.00 . A A . 90 ARG NH1 1 1
11 23457 1 1 92 ARG NH2 N -14.407 -9.383 -14.215 1.00 . A A . 90 ARG NH2 1 1
11 23458 1 1 92 ARG O O -17.981 -5.165 -11.027 1.00 . A A . 90 ARG O 1 1
11 23459 1 1 93 GLU C C -18.300 -2.161 -10.706 1.00 . A A . 91 GLU C 1 1
11 23460 1 1 93 GLU CA C -17.667 -2.520 -12.069 1.00 . A A . 91 GLU CA 1 1
11 23461 1 1 93 GLU CB C -18.695 -2.849 -13.175 1.00 . A A . 91 GLU CB 1 1
11 23462 1 1 93 GLU CD C -19.126 -3.222 -15.641 1.00 . A A . 91 GLU CD 1 1
11 23463 1 1 93 GLU CG C -18.050 -3.124 -14.543 1.00 . A A . 91 GLU CG 1 1
11 23464 1 1 93 GLU H H -15.713 -3.325 -12.193 1.00 . A A . 91 GLU H 1 1
11 23465 1 1 93 GLU HA H -17.139 -1.620 -12.389 1.00 . A A . 91 GLU HA 1 1
11 23466 1 1 93 GLU HB2 H -19.288 -3.716 -12.885 1.00 . A A . 91 GLU HB2 1 1
11 23467 1 1 93 GLU HB3 H -19.370 -2.003 -13.285 1.00 . A A . 91 GLU HB3 1 1
11 23468 1 1 93 GLU HG2 H -17.348 -2.323 -14.785 1.00 . A A . 91 GLU HG2 1 1
11 23469 1 1 93 GLU HG3 H -17.486 -4.058 -14.498 1.00 . A A . 91 GLU HG3 1 1
11 23470 1 1 93 GLU N N -16.663 -3.587 -11.956 1.00 . A A . 91 GLU N 1 1
11 23471 1 1 93 GLU O O -19.494 -1.869 -10.606 1.00 . A A . 91 GLU O 1 1
11 23472 1 1 93 GLU OE1 O -19.606 -2.166 -16.124 1.00 . A A . 91 GLU OE1 1 1
11 23473 1 1 93 GLU OE2 O -19.510 -4.354 -16.028 1.00 . A A . 91 GLU OE2 1 1
11 23474 1 1 94 LEU C C -17.882 -0.417 -7.955 1.00 . A A . 92 LEU C 1 1
11 23475 1 1 94 LEU CA C -17.941 -1.923 -8.270 1.00 . A A . 92 LEU CA 1 1
11 23476 1 1 94 LEU CB C -17.110 -2.732 -7.253 1.00 . A A . 92 LEU CB 1 1
11 23477 1 1 94 LEU CD1 C -16.425 -4.953 -6.295 1.00 . A A . 92 LEU CD1 1 1
11 23478 1 1 94 LEU CD2 C -18.801 -4.621 -6.882 1.00 . A A . 92 LEU CD2 1 1
11 23479 1 1 94 LEU CG C -17.367 -4.253 -7.277 1.00 . A A . 92 LEU CG 1 1
11 23480 1 1 94 LEU H H -16.515 -2.428 -9.797 1.00 . A A . 92 LEU H 1 1
11 23481 1 1 94 LEU HA H -18.983 -2.225 -8.171 1.00 . A A . 92 LEU HA 1 1
11 23482 1 1 94 LEU HB2 H -16.052 -2.550 -7.439 1.00 . A A . 92 LEU HB2 1 1
11 23483 1 1 94 LEU HB3 H -17.339 -2.363 -6.251 1.00 . A A . 92 LEU HB3 1 1
11 23484 1 1 94 LEU HD11 H -15.390 -4.723 -6.548 1.00 . A A . 92 LEU HD11 1 1
11 23485 1 1 94 LEU HD12 H -16.632 -4.624 -5.277 1.00 . A A . 92 LEU HD12 1 1
11 23486 1 1 94 LEU HD13 H -16.566 -6.032 -6.355 1.00 . A A . 92 LEU HD13 1 1
11 23487 1 1 94 LEU HD21 H -19.050 -4.188 -5.913 1.00 . A A . 92 LEU HD21 1 1
11 23488 1 1 94 LEU HD22 H -19.502 -4.260 -7.634 1.00 . A A . 92 LEU HD22 1 1
11 23489 1 1 94 LEU HD23 H -18.901 -5.706 -6.827 1.00 . A A . 92 LEU HD23 1 1
11 23490 1 1 94 LEU HG H -17.167 -4.638 -8.275 1.00 . A A . 92 LEU HG 1 1
11 23491 1 1 94 LEU N N -17.494 -2.216 -9.637 1.00 . A A . 92 LEU N 1 1
11 23492 1 1 94 LEU O O -16.842 0.231 -8.061 1.00 . A A . 92 LEU O 1 1
11 23493 1 1 95 ASP C C -18.320 1.648 -5.662 1.00 . A A . 93 ASP C 1 1
11 23494 1 1 95 ASP CA C -19.118 1.497 -6.981 1.00 . A A . 93 ASP CA 1 1
11 23495 1 1 95 ASP CB C -20.600 1.814 -6.721 1.00 . A A . 93 ASP CB 1 1
11 23496 1 1 95 ASP CG C -21.529 1.435 -7.890 1.00 . A A . 93 ASP CG 1 1
11 23497 1 1 95 ASP H H -19.864 -0.392 -7.637 1.00 . A A . 93 ASP H 1 1
11 23498 1 1 95 ASP HA H -18.730 2.210 -7.705 1.00 . A A . 93 ASP HA 1 1
11 23499 1 1 95 ASP HB2 H -20.917 1.264 -5.835 1.00 . A A . 93 ASP HB2 1 1
11 23500 1 1 95 ASP HB3 H -20.699 2.875 -6.502 1.00 . A A . 93 ASP HB3 1 1
11 23501 1 1 95 ASP N N -19.016 0.146 -7.545 1.00 . A A . 93 ASP N 1 1
11 23502 1 1 95 ASP O O -18.156 0.678 -4.909 1.00 . A A . 93 ASP O 1 1
11 23503 1 1 95 ASP OD1 O -21.520 2.124 -8.935 1.00 . A A . 93 ASP OD1 1 1
11 23504 1 1 95 ASP OD2 O -22.271 0.431 -7.761 1.00 . A A . 93 ASP OD2 1 1
11 23505 1 1 96 LEU C C -18.375 3.628 -2.999 1.00 . A A . 94 LEU C 1 1
11 23506 1 1 96 LEU CA C -17.309 3.173 -4.002 1.00 . A A . 94 LEU CA 1 1
11 23507 1 1 96 LEU CB C -16.191 4.237 -4.070 1.00 . A A . 94 LEU CB 1 1
11 23508 1 1 96 LEU CD1 C -13.776 4.786 -4.285 1.00 . A A . 94 LEU CD1 1 1
11 23509 1 1 96 LEU CD2 C -14.401 2.397 -4.370 1.00 . A A . 94 LEU CD2 1 1
11 23510 1 1 96 LEU CG C -14.870 3.806 -4.731 1.00 . A A . 94 LEU CG 1 1
11 23511 1 1 96 LEU H H -18.043 3.641 -5.965 1.00 . A A . 94 LEU H 1 1
11 23512 1 1 96 LEU HA H -16.877 2.267 -3.586 1.00 . A A . 94 LEU HA 1 1
11 23513 1 1 96 LEU HB2 H -16.555 5.132 -4.579 1.00 . A A . 94 LEU HB2 1 1
11 23514 1 1 96 LEU HB3 H -15.963 4.522 -3.042 1.00 . A A . 94 LEU HB3 1 1
11 23515 1 1 96 LEU HD11 H -14.080 5.809 -4.505 1.00 . A A . 94 LEU HD11 1 1
11 23516 1 1 96 LEU HD12 H -13.614 4.698 -3.210 1.00 . A A . 94 LEU HD12 1 1
11 23517 1 1 96 LEU HD13 H -12.841 4.558 -4.797 1.00 . A A . 94 LEU HD13 1 1
11 23518 1 1 96 LEU HD21 H -14.321 2.289 -3.289 1.00 . A A . 94 LEU HD21 1 1
11 23519 1 1 96 LEU HD22 H -15.096 1.655 -4.768 1.00 . A A . 94 LEU HD22 1 1
11 23520 1 1 96 LEU HD23 H -13.430 2.217 -4.826 1.00 . A A . 94 LEU HD23 1 1
11 23521 1 1 96 LEU HG H -14.991 3.853 -5.813 1.00 . A A . 94 LEU HG 1 1
11 23522 1 1 96 LEU N N -17.876 2.872 -5.328 1.00 . A A . 94 LEU N 1 1
11 23523 1 1 96 LEU O O -19.376 4.255 -3.358 1.00 . A A . 94 LEU O 1 1
11 23524 1 1 97 MET C C -18.597 5.381 -0.379 1.00 . A A . 95 MET C 1 1
11 23525 1 1 97 MET CA C -18.902 3.882 -0.598 1.00 . A A . 95 MET CA 1 1
11 23526 1 1 97 MET CB C -18.627 3.031 0.651 1.00 . A A . 95 MET CB 1 1
11 23527 1 1 97 MET CE C -18.489 1.241 3.312 1.00 . A A . 95 MET CE 1 1
11 23528 1 1 97 MET CG C -19.667 3.243 1.760 1.00 . A A . 95 MET CG 1 1
11 23529 1 1 97 MET H H -17.261 2.859 -1.494 1.00 . A A . 95 MET H 1 1
11 23530 1 1 97 MET HA H -19.959 3.774 -0.842 1.00 . A A . 95 MET HA 1 1
11 23531 1 1 97 MET HB2 H -18.666 1.984 0.355 1.00 . A A . 95 MET HB2 1 1
11 23532 1 1 97 MET HB3 H -17.624 3.232 1.035 1.00 . A A . 95 MET HB3 1 1
11 23533 1 1 97 MET HE1 H -17.821 1.038 2.472 1.00 . A A . 95 MET HE1 1 1
11 23534 1 1 97 MET HE2 H -18.080 2.037 3.934 1.00 . A A . 95 MET HE2 1 1
11 23535 1 1 97 MET HE3 H -18.592 0.339 3.911 1.00 . A A . 95 MET HE3 1 1
11 23536 1 1 97 MET HG2 H -19.301 4.005 2.450 1.00 . A A . 95 MET HG2 1 1
11 23537 1 1 97 MET HG3 H -20.591 3.614 1.314 1.00 . A A . 95 MET HG3 1 1
11 23538 1 1 97 MET N N -18.125 3.342 -1.717 1.00 . A A . 95 MET N 1 1
11 23539 1 1 97 MET O O -17.529 5.868 -0.760 1.00 . A A . 95 MET O 1 1
11 23540 1 1 97 MET SD S -20.113 1.750 2.695 1.00 . A A . 95 MET SD 1 1
11 23541 1 1 98 ARG C C -19.959 7.857 1.983 1.00 . A A . 96 ARG C 1 1
11 23542 1 1 98 ARG CA C -19.430 7.547 0.570 1.00 . A A . 96 ARG CA 1 1
11 23543 1 1 98 ARG CB C -20.198 8.386 -0.474 1.00 . A A . 96 ARG CB 1 1
11 23544 1 1 98 ARG CD C -20.374 9.421 -2.715 1.00 . A A . 96 ARG CD 1 1
11 23545 1 1 98 ARG CG C -19.660 8.323 -1.915 1.00 . A A . 96 ARG CG 1 1
11 23546 1 1 98 ARG CZ C -20.043 10.396 -4.991 1.00 . A A . 96 ARG CZ 1 1
11 23547 1 1 98 ARG H H -20.358 5.628 0.583 1.00 . A A . 96 ARG H 1 1
11 23548 1 1 98 ARG HA H -18.382 7.838 0.547 1.00 . A A . 96 ARG HA 1 1
11 23549 1 1 98 ARG HB2 H -21.244 8.076 -0.478 1.00 . A A . 96 ARG HB2 1 1
11 23550 1 1 98 ARG HB3 H -20.166 9.430 -0.159 1.00 . A A . 96 ARG HB3 1 1
11 23551 1 1 98 ARG HD2 H -21.450 9.306 -2.575 1.00 . A A . 96 ARG HD2 1 1
11 23552 1 1 98 ARG HD3 H -20.066 10.385 -2.311 1.00 . A A . 96 ARG HD3 1 1
11 23553 1 1 98 ARG HE H -20.146 8.455 -4.591 1.00 . A A . 96 ARG HE 1 1
11 23554 1 1 98 ARG HG2 H -18.585 8.507 -1.926 1.00 . A A . 96 ARG HG2 1 1
11 23555 1 1 98 ARG HG3 H -19.870 7.345 -2.350 1.00 . A A . 96 ARG HG3 1 1
11 23556 1 1 98 ARG HH11 H -19.925 11.831 -3.605 1.00 . A A . 96 ARG HH11 1 1
11 23557 1 1 98 ARG HH12 H -19.952 12.385 -5.259 1.00 . A A . 96 ARG HH12 1 1
11 23558 1 1 98 ARG HH21 H -20.149 9.270 -6.632 1.00 . A A . 96 ARG HH21 1 1
11 23559 1 1 98 ARG HH22 H -20.024 10.988 -6.905 1.00 . A A . 96 ARG HH22 1 1
11 23560 1 1 98 ARG N N -19.532 6.108 0.251 1.00 . A A . 96 ARG N 1 1
11 23561 1 1 98 ARG NE N -20.111 9.367 -4.163 1.00 . A A . 96 ARG NE 1 1
11 23562 1 1 98 ARG NH1 N -19.985 11.634 -4.588 1.00 . A A . 96 ARG NH1 1 1
11 23563 1 1 98 ARG NH2 N -20.031 10.202 -6.274 1.00 . A A . 96 ARG NH2 1 1
11 23564 1 1 98 ARG O O -20.611 7.012 2.599 1.00 . A A . 96 ARG O 1 1
11 23565 1 1 99 VAL C C -21.014 10.879 3.741 1.00 . A A . 97 VAL C 1 1
11 23566 1 1 99 VAL CA C -20.184 9.589 3.786 1.00 . A A . 97 VAL CA 1 1
11 23567 1 1 99 VAL CB C -19.003 9.765 4.763 1.00 . A A . 97 VAL CB 1 1
11 23568 1 1 99 VAL CG1 C -18.406 8.405 5.127 1.00 . A A . 97 VAL CG1 1 1
11 23569 1 1 99 VAL CG2 C -17.885 10.683 4.260 1.00 . A A . 97 VAL CG2 1 1
11 23570 1 1 99 VAL H H -19.124 9.679 1.916 1.00 . A A . 97 VAL H 1 1
11 23571 1 1 99 VAL HA H -20.849 8.844 4.227 1.00 . A A . 97 VAL HA 1 1
11 23572 1 1 99 VAL HB H -19.389 10.213 5.671 1.00 . A A . 97 VAL HB 1 1
11 23573 1 1 99 VAL HG11 H -19.172 7.782 5.587 1.00 . A A . 97 VAL HG11 1 1
11 23574 1 1 99 VAL HG12 H -18.046 7.917 4.227 1.00 . A A . 97 VAL HG12 1 1
11 23575 1 1 99 VAL HG13 H -17.581 8.535 5.828 1.00 . A A . 97 VAL HG13 1 1
11 23576 1 1 99 VAL HG21 H -17.345 10.199 3.453 1.00 . A A . 97 VAL HG21 1 1
11 23577 1 1 99 VAL HG22 H -18.295 11.634 3.922 1.00 . A A . 97 VAL HG22 1 1
11 23578 1 1 99 VAL HG23 H -17.184 10.874 5.074 1.00 . A A . 97 VAL HG23 1 1
11 23579 1 1 99 VAL N N -19.732 9.088 2.462 1.00 . A A . 97 VAL N 1 1
11 23580 1 1 99 VAL O O -21.514 11.330 4.771 1.00 . A A . 97 VAL O 1 1
11 23581 1 1 100 ASP C C -23.365 12.628 1.924 1.00 . A A . 98 ASP C 1 1
11 23582 1 1 100 ASP CA C -21.894 12.764 2.377 1.00 . A A . 98 ASP CA 1 1
11 23583 1 1 100 ASP CB C -21.061 13.627 1.414 1.00 . A A . 98 ASP CB 1 1
11 23584 1 1 100 ASP CG C -21.410 15.127 1.500 1.00 . A A . 98 ASP CG 1 1
11 23585 1 1 100 ASP H H -20.808 11.024 1.742 1.00 . A A . 98 ASP H 1 1
11 23586 1 1 100 ASP HA H -21.911 13.275 3.340 1.00 . A A . 98 ASP HA 1 1
11 23587 1 1 100 ASP HB2 H -20.006 13.510 1.658 1.00 . A A . 98 ASP HB2 1 1
11 23588 1 1 100 ASP HB3 H -21.197 13.255 0.399 1.00 . A A . 98 ASP HB3 1 1
11 23589 1 1 100 ASP N N -21.213 11.466 2.555 1.00 . A A . 98 ASP N 1 1
11 23590 1 1 100 ASP O O -23.983 13.589 1.462 1.00 . A A . 98 ASP O 1 1
11 23591 1 1 100 ASP OD1 O -21.485 15.669 2.629 1.00 . A A . 98 ASP OD1 1 1
11 23592 1 1 100 ASP OD2 O -21.560 15.788 0.447 1.00 . A A . 98 ASP OD2 1 1
11 23593 1 1 101 ASN C C -25.449 11.260 0.039 1.00 . A A . 99 ASN C 1 1
11 23594 1 1 101 ASN CA C -25.271 11.019 1.549 1.00 . A A . 99 ASN CA 1 1
11 23595 1 1 101 ASN CB C -26.383 11.580 2.462 1.00 . A A . 99 ASN CB 1 1
11 23596 1 1 101 ASN CG C -26.304 10.879 3.801 1.00 . A A . 99 ASN CG 1 1
11 23597 1 1 101 ASN H H -23.369 10.697 2.486 1.00 . A A . 99 ASN H 1 1
11 23598 1 1 101 ASN HA H -25.322 9.932 1.638 1.00 . A A . 99 ASN HA 1 1
11 23599 1 1 101 ASN HB2 H -26.276 12.656 2.591 1.00 . A A . 99 ASN HB2 1 1
11 23600 1 1 101 ASN HB3 H -27.361 11.376 2.027 1.00 . A A . 99 ASN HB3 1 1
11 23601 1 1 101 ASN HD21 H -24.758 12.016 4.309 1.00 . A A . 99 ASN HD21 1 1
11 23602 1 1 101 ASN HD22 H -24.772 10.419 4.908 1.00 . A A . 99 ASN HD22 1 1
11 23603 1 1 101 ASN N N -23.932 11.417 2.045 1.00 . A A . 99 ASN N 1 1
11 23604 1 1 101 ASN ND2 N -25.300 11.210 4.579 1.00 . A A . 99 ASN ND2 1 1
11 23605 1 1 101 ASN O O -26.551 11.475 -0.477 1.00 . A A . 99 ASN O 1 1
11 23606 1 1 101 ASN OD1 O -27.034 9.940 4.091 1.00 . A A . 99 ASN OD1 1 1
11 23607 1 1 102 LEU C C -24.348 9.868 -2.785 1.00 . A A . 100 LEU C 1 1
11 23608 1 1 102 LEU CA C -24.213 11.263 -2.123 1.00 . A A . 100 LEU CA 1 1
11 23609 1 1 102 LEU CB C -22.873 11.936 -2.479 1.00 . A A . 100 LEU CB 1 1
11 23610 1 1 102 LEU CD1 C -21.416 13.969 -2.505 1.00 . A A . 100 LEU CD1 1 1
11 23611 1 1 102 LEU CD2 C -23.802 14.261 -3.036 1.00 . A A . 100 LEU CD2 1 1
11 23612 1 1 102 LEU CG C -22.817 13.449 -2.192 1.00 . A A . 100 LEU CG 1 1
11 23613 1 1 102 LEU H H -23.489 10.999 -0.098 1.00 . A A . 100 LEU H 1 1
11 23614 1 1 102 LEU HA H -25.031 11.877 -2.497 1.00 . A A . 100 LEU HA 1 1
11 23615 1 1 102 LEU HB2 H -22.092 11.450 -1.903 1.00 . A A . 100 LEU HB2 1 1
11 23616 1 1 102 LEU HB3 H -22.649 11.775 -3.534 1.00 . A A . 100 LEU HB3 1 1
11 23617 1 1 102 LEU HD11 H -20.681 13.389 -1.955 1.00 . A A . 100 LEU HD11 1 1
11 23618 1 1 102 LEU HD12 H -21.217 13.907 -3.573 1.00 . A A . 100 LEU HD12 1 1
11 23619 1 1 102 LEU HD13 H -21.335 15.009 -2.190 1.00 . A A . 100 LEU HD13 1 1
11 23620 1 1 102 LEU HD21 H -23.647 14.056 -4.095 1.00 . A A . 100 LEU HD21 1 1
11 23621 1 1 102 LEU HD22 H -24.826 14.017 -2.759 1.00 . A A . 100 LEU HD22 1 1
11 23622 1 1 102 LEU HD23 H -23.646 15.324 -2.846 1.00 . A A . 100 LEU HD23 1 1
11 23623 1 1 102 LEU HG H -23.028 13.625 -1.140 1.00 . A A . 100 LEU HG 1 1
11 23624 1 1 102 LEU N N -24.316 11.192 -0.659 1.00 . A A . 100 LEU N 1 1
11 23625 1 1 102 LEU O O -24.074 8.850 -2.139 1.00 . A A . 100 LEU O 1 1
11 23626 1 1 103 PRO C C -23.707 7.761 -5.069 1.00 . A A . 101 PRO C 1 1
11 23627 1 1 103 PRO CA C -25.000 8.544 -4.788 1.00 . A A . 101 PRO CA 1 1
11 23628 1 1 103 PRO CB C -25.714 8.948 -6.086 1.00 . A A . 101 PRO CB 1 1
11 23629 1 1 103 PRO CD C -25.095 10.937 -4.915 1.00 . A A . 101 PRO CD 1 1
11 23630 1 1 103 PRO CG C -25.246 10.383 -6.329 1.00 . A A . 101 PRO CG 1 1
11 23631 1 1 103 PRO HA H -25.672 7.916 -4.201 1.00 . A A . 101 PRO HA 1 1
11 23632 1 1 103 PRO HB2 H -25.459 8.294 -6.921 1.00 . A A . 101 PRO HB2 1 1
11 23633 1 1 103 PRO HB3 H -26.792 8.945 -5.920 1.00 . A A . 101 PRO HB3 1 1
11 23634 1 1 103 PRO HD2 H -24.320 11.700 -4.887 1.00 . A A . 101 PRO HD2 1 1
11 23635 1 1 103 PRO HD3 H -26.041 11.362 -4.577 1.00 . A A . 101 PRO HD3 1 1
11 23636 1 1 103 PRO HG2 H -24.274 10.372 -6.826 1.00 . A A . 101 PRO HG2 1 1
11 23637 1 1 103 PRO HG3 H -25.970 10.951 -6.912 1.00 . A A . 101 PRO HG3 1 1
11 23638 1 1 103 PRO N N -24.756 9.801 -4.071 1.00 . A A . 101 PRO N 1 1
11 23639 1 1 103 PRO O O -22.699 8.319 -5.510 1.00 . A A . 101 PRO O 1 1
11 23640 1 1 104 ASN C C -22.469 5.274 -6.605 1.00 . A A . 102 ASN C 1 1
11 23641 1 1 104 ASN CA C -22.618 5.544 -5.095 1.00 . A A . 102 ASN CA 1 1
11 23642 1 1 104 ASN CB C -22.828 4.240 -4.305 1.00 . A A . 102 ASN CB 1 1
11 23643 1 1 104 ASN CG C -22.972 4.509 -2.819 1.00 . A A . 102 ASN CG 1 1
11 23644 1 1 104 ASN H H -24.604 6.047 -4.491 1.00 . A A . 102 ASN H 1 1
11 23645 1 1 104 ASN HA H -21.701 6.016 -4.738 1.00 . A A . 102 ASN HA 1 1
11 23646 1 1 104 ASN HB2 H -23.721 3.726 -4.660 1.00 . A A . 102 ASN HB2 1 1
11 23647 1 1 104 ASN HB3 H -21.971 3.586 -4.460 1.00 . A A . 102 ASN HB3 1 1
11 23648 1 1 104 ASN HD21 H -20.996 4.859 -2.626 1.00 . A A . 102 ASN HD21 1 1
11 23649 1 1 104 ASN HD22 H -22.009 5.137 -1.193 1.00 . A A . 102 ASN HD22 1 1
11 23650 1 1 104 ASN N N -23.743 6.447 -4.837 1.00 . A A . 102 ASN N 1 1
11 23651 1 1 104 ASN ND2 N -21.898 4.871 -2.157 1.00 . A A . 102 ASN ND2 1 1
11 23652 1 1 104 ASN O O -23.422 4.848 -7.261 1.00 . A A . 102 ASN O 1 1
11 23653 1 1 104 ASN OD1 O -24.050 4.442 -2.247 1.00 . A A . 102 ASN OD1 1 1
11 23654 1 1 105 ILE C C -19.476 4.796 -8.710 1.00 . A A . 103 ILE C 1 1
11 23655 1 1 105 ILE CA C -20.905 5.333 -8.558 1.00 . A A . 103 ILE CA 1 1
11 23656 1 1 105 ILE CB C -21.129 6.617 -9.391 1.00 . A A . 103 ILE CB 1 1
11 23657 1 1 105 ILE CD1 C -20.604 9.121 -9.574 1.00 . A A . 103 ILE CD1 1 1
11 23658 1 1 105 ILE CG1 C -20.521 7.855 -8.716 1.00 . A A . 103 ILE CG1 1 1
11 23659 1 1 105 ILE CG2 C -22.629 6.817 -9.676 1.00 . A A . 103 ILE CG2 1 1
11 23660 1 1 105 ILE H H -20.522 5.810 -6.519 1.00 . A A . 103 ILE H 1 1
11 23661 1 1 105 ILE HA H -21.543 4.577 -8.996 1.00 . A A . 103 ILE HA 1 1
11 23662 1 1 105 ILE HB H -20.636 6.475 -10.355 1.00 . A A . 103 ILE HB 1 1
11 23663 1 1 105 ILE HD11 H -19.960 9.002 -10.438 1.00 . A A . 103 ILE HD11 1 1
11 23664 1 1 105 ILE HD12 H -21.625 9.310 -9.895 1.00 . A A . 103 ILE HD12 1 1
11 23665 1 1 105 ILE HD13 H -20.277 9.972 -8.986 1.00 . A A . 103 ILE HD13 1 1
11 23666 1 1 105 ILE HG12 H -21.032 8.041 -7.774 1.00 . A A . 103 ILE HG12 1 1
11 23667 1 1 105 ILE HG13 H -19.473 7.653 -8.505 1.00 . A A . 103 ILE HG13 1 1
11 23668 1 1 105 ILE HG21 H -23.065 5.900 -10.068 1.00 . A A . 103 ILE HG21 1 1
11 23669 1 1 105 ILE HG22 H -23.151 7.108 -8.766 1.00 . A A . 103 ILE HG22 1 1
11 23670 1 1 105 ILE HG23 H -22.778 7.590 -10.430 1.00 . A A . 103 ILE HG23 1 1
11 23671 1 1 105 ILE N N -21.264 5.509 -7.138 1.00 . A A . 103 ILE N 1 1
11 23672 1 1 105 ILE O O -18.608 5.020 -7.858 1.00 . A A . 103 ILE O 1 1
11 23673 1 1 106 LYS C C -17.173 4.323 -11.159 1.00 . A A . 104 LYS C 1 1
11 23674 1 1 106 LYS CA C -17.975 3.443 -10.189 1.00 . A A . 104 LYS CA 1 1
11 23675 1 1 106 LYS CB C -18.253 2.035 -10.744 1.00 . A A . 104 LYS CB 1 1
11 23676 1 1 106 LYS CD C -19.955 1.009 -12.271 1.00 . A A . 104 LYS CD 1 1
11 23677 1 1 106 LYS CE C -20.773 1.207 -13.555 1.00 . A A . 104 LYS CE 1 1
11 23678 1 1 106 LYS CG C -18.883 2.076 -12.140 1.00 . A A . 104 LYS CG 1 1
11 23679 1 1 106 LYS H H -20.048 3.892 -10.405 1.00 . A A . 104 LYS H 1 1
11 23680 1 1 106 LYS HA H -17.371 3.295 -9.300 1.00 . A A . 104 LYS HA 1 1
11 23681 1 1 106 LYS HB2 H -17.328 1.458 -10.788 1.00 . A A . 104 LYS HB2 1 1
11 23682 1 1 106 LYS HB3 H -18.908 1.520 -10.043 1.00 . A A . 104 LYS HB3 1 1
11 23683 1 1 106 LYS HD2 H -19.448 0.051 -12.281 1.00 . A A . 104 LYS HD2 1 1
11 23684 1 1 106 LYS HD3 H -20.605 1.076 -11.401 1.00 . A A . 104 LYS HD3 1 1
11 23685 1 1 106 LYS HE2 H -21.163 2.229 -13.566 1.00 . A A . 104 LYS HE2 1 1
11 23686 1 1 106 LYS HE3 H -20.115 1.092 -14.421 1.00 . A A . 104 LYS HE3 1 1
11 23687 1 1 106 LYS HG2 H -19.347 3.043 -12.315 1.00 . A A . 104 LYS HG2 1 1
11 23688 1 1 106 LYS HG3 H -18.107 1.887 -12.882 1.00 . A A . 104 LYS HG3 1 1
11 23689 1 1 106 LYS HZ1 H -21.580 -0.711 -13.668 1.00 . A A . 104 LYS HZ1 1 1
11 23690 1 1 106 LYS HZ2 H -22.536 0.346 -12.855 1.00 . A A . 104 LYS HZ2 1 1
11 23691 1 1 106 LYS HZ3 H -22.449 0.405 -14.485 1.00 . A A . 104 LYS HZ3 1 1
11 23692 1 1 106 LYS N N -19.251 4.067 -9.807 1.00 . A A . 104 LYS N 1 1
11 23693 1 1 106 LYS NZ N -21.907 0.246 -13.644 1.00 . A A . 104 LYS NZ 1 1
11 23694 1 1 106 LYS O O -17.548 5.457 -11.472 1.00 . A A . 104 LYS O 1 1
11 23695 1 1 107 ILE C C -15.918 4.507 -13.986 1.00 . A A . 105 ILE C 1 1
11 23696 1 1 107 ILE CA C -15.181 4.400 -12.638 1.00 . A A . 105 ILE CA 1 1
11 23697 1 1 107 ILE CB C -13.888 3.564 -12.787 1.00 . A A . 105 ILE CB 1 1
11 23698 1 1 107 ILE CD1 C -12.385 2.005 -11.410 1.00 . A A . 105 ILE CD1 1 1
11 23699 1 1 107 ILE CG1 C -13.167 3.311 -11.440 1.00 . A A . 105 ILE CG1 1 1
11 23700 1 1 107 ILE CG2 C -12.906 4.247 -13.757 1.00 . A A . 105 ILE CG2 1 1
11 23701 1 1 107 ILE H H -15.916 2.794 -11.421 1.00 . A A . 105 ILE H 1 1
11 23702 1 1 107 ILE HA H -14.935 5.409 -12.287 1.00 . A A . 105 ILE HA 1 1
11 23703 1 1 107 ILE HB H -14.178 2.598 -13.201 1.00 . A A . 105 ILE HB 1 1
11 23704 1 1 107 ILE HD11 H -12.025 1.833 -10.400 1.00 . A A . 105 ILE HD11 1 1
11 23705 1 1 107 ILE HD12 H -13.044 1.188 -11.682 1.00 . A A . 105 ILE HD12 1 1
11 23706 1 1 107 ILE HD13 H -11.535 2.066 -12.089 1.00 . A A . 105 ILE HD13 1 1
11 23707 1 1 107 ILE HG12 H -12.460 4.108 -11.255 1.00 . A A . 105 ILE HG12 1 1
11 23708 1 1 107 ILE HG13 H -13.868 3.279 -10.607 1.00 . A A . 105 ILE HG13 1 1
11 23709 1 1 107 ILE HG21 H -12.624 5.231 -13.382 1.00 . A A . 105 ILE HG21 1 1
11 23710 1 1 107 ILE HG22 H -12.004 3.647 -13.861 1.00 . A A . 105 ILE HG22 1 1
11 23711 1 1 107 ILE HG23 H -13.358 4.357 -14.742 1.00 . A A . 105 ILE HG23 1 1
11 23712 1 1 107 ILE N N -16.071 3.766 -11.655 1.00 . A A . 105 ILE N 1 1
11 23713 1 1 107 ILE O O -16.360 3.500 -14.545 1.00 . A A . 105 ILE O 1 1
11 23714 1 1 108 ALA C C -15.681 5.758 -16.981 1.00 . A A . 106 ALA C 1 1
11 23715 1 1 108 ALA CA C -16.655 6.004 -15.816 1.00 . A A . 106 ALA CA 1 1
11 23716 1 1 108 ALA CB C -17.119 7.465 -15.827 1.00 . A A . 106 ALA CB 1 1
11 23717 1 1 108 ALA H H -15.632 6.490 -13.999 1.00 . A A . 106 ALA H 1 1
11 23718 1 1 108 ALA HA H -17.525 5.363 -15.958 1.00 . A A . 106 ALA HA 1 1
11 23719 1 1 108 ALA HB1 H -17.867 7.603 -15.055 1.00 . A A . 106 ALA HB1 1 1
11 23720 1 1 108 ALA HB2 H -16.281 8.140 -15.646 1.00 . A A . 106 ALA HB2 1 1
11 23721 1 1 108 ALA HB3 H -17.569 7.700 -16.793 1.00 . A A . 106 ALA HB3 1 1
11 23722 1 1 108 ALA N N -16.049 5.726 -14.510 1.00 . A A . 106 ALA N 1 1
11 23723 1 1 108 ALA O O -16.047 5.143 -17.985 1.00 . A A . 106 ALA O 1 1
11 23724 1 1 109 THR C C -11.988 5.965 -17.120 1.00 . A A . 107 THR C 1 1
11 23725 1 1 109 THR CA C -13.345 6.096 -17.818 1.00 . A A . 107 THR CA 1 1
11 23726 1 1 109 THR CB C -13.276 7.292 -18.793 1.00 . A A . 107 THR CB 1 1
11 23727 1 1 109 THR CG2 C -14.379 7.275 -19.853 1.00 . A A . 107 THR CG2 1 1
11 23728 1 1 109 THR H H -14.210 6.692 -15.962 1.00 . A A . 107 THR H 1 1
11 23729 1 1 109 THR HA H -13.502 5.189 -18.404 1.00 . A A . 107 THR HA 1 1
11 23730 1 1 109 THR HB H -12.315 7.256 -19.309 1.00 . A A . 107 THR HB 1 1
11 23731 1 1 109 THR HG1 H -14.301 8.664 -17.905 1.00 . A A . 107 THR HG1 1 1
11 23732 1 1 109 THR HG21 H -14.322 6.349 -20.425 1.00 . A A . 107 THR HG21 1 1
11 23733 1 1 109 THR HG22 H -15.363 7.352 -19.389 1.00 . A A . 107 THR HG22 1 1
11 23734 1 1 109 THR HG23 H -14.243 8.115 -20.536 1.00 . A A . 107 THR HG23 1 1
11 23735 1 1 109 THR N N -14.437 6.227 -16.833 1.00 . A A . 107 THR N 1 1
11 23736 1 1 109 THR O O -11.785 6.470 -16.012 1.00 . A A . 107 THR O 1 1
11 23737 1 1 109 THR OG1 O -13.372 8.533 -18.127 1.00 . A A . 107 THR OG1 1 1
11 23738 1 1 110 ARG C C -8.683 5.261 -18.489 1.00 . A A . 108 ARG C 1 1
11 23739 1 1 110 ARG CA C -9.674 5.027 -17.347 1.00 . A A . 108 ARG CA 1 1
11 23740 1 1 110 ARG CB C -9.622 3.591 -16.778 1.00 . A A . 108 ARG CB 1 1
11 23741 1 1 110 ARG CD C -7.454 2.515 -17.671 1.00 . A A . 108 ARG CD 1 1
11 23742 1 1 110 ARG CG C -8.225 3.031 -16.438 1.00 . A A . 108 ARG CG 1 1
11 23743 1 1 110 ARG CZ C -7.271 0.024 -17.483 1.00 . A A . 108 ARG CZ 1 1
11 23744 1 1 110 ARG H H -11.306 4.931 -18.711 1.00 . A A . 108 ARG H 1 1
11 23745 1 1 110 ARG HA H -9.421 5.723 -16.542 1.00 . A A . 108 ARG HA 1 1
11 23746 1 1 110 ARG HB2 H -10.215 3.584 -15.862 1.00 . A A . 108 ARG HB2 1 1
11 23747 1 1 110 ARG HB3 H -10.111 2.909 -17.475 1.00 . A A . 108 ARG HB3 1 1
11 23748 1 1 110 ARG HD2 H -8.137 2.390 -18.514 1.00 . A A . 108 ARG HD2 1 1
11 23749 1 1 110 ARG HD3 H -6.716 3.261 -17.962 1.00 . A A . 108 ARG HD3 1 1
11 23750 1 1 110 ARG HE H -5.737 1.284 -17.389 1.00 . A A . 108 ARG HE 1 1
11 23751 1 1 110 ARG HG2 H -7.635 3.788 -15.920 1.00 . A A . 108 ARG HG2 1 1
11 23752 1 1 110 ARG HG3 H -8.365 2.210 -15.741 1.00 . A A . 108 ARG HG3 1 1
11 23753 1 1 110 ARG HH11 H -9.182 0.604 -17.625 1.00 . A A . 108 ARG HH11 1 1
11 23754 1 1 110 ARG HH12 H -8.921 -1.116 -17.625 1.00 . A A . 108 ARG HH12 1 1
11 23755 1 1 110 ARG HH21 H -5.497 -0.931 -17.432 1.00 . A A . 108 ARG HH21 1 1
11 23756 1 1 110 ARG HH22 H -6.907 -1.949 -17.461 1.00 . A A . 108 ARG HH22 1 1
11 23757 1 1 110 ARG N N -11.048 5.296 -17.802 1.00 . A A . 108 ARG N 1 1
11 23758 1 1 110 ARG NE N -6.745 1.239 -17.437 1.00 . A A . 108 ARG NE 1 1
11 23759 1 1 110 ARG NH1 N -8.553 -0.179 -17.582 1.00 . A A . 108 ARG NH1 1 1
11 23760 1 1 110 ARG NH2 N -6.503 -1.025 -17.414 1.00 . A A . 108 ARG NH2 1 1
11 23761 1 1 110 ARG O O -8.967 4.958 -19.650 1.00 . A A . 108 ARG O 1 1
11 23762 1 1 111 LYS C C -5.046 6.030 -18.186 1.00 . A A . 109 LYS C 1 1
11 23763 1 1 111 LYS CA C -6.338 5.980 -19.014 1.00 . A A . 109 LYS CA 1 1
11 23764 1 1 111 LYS CB C -6.567 7.306 -19.777 1.00 . A A . 109 LYS CB 1 1
11 23765 1 1 111 LYS CD C -5.288 6.689 -21.962 1.00 . A A . 109 LYS CD 1 1
11 23766 1 1 111 LYS CE C -6.529 6.590 -22.862 1.00 . A A . 109 LYS CE 1 1
11 23767 1 1 111 LYS CG C -5.482 7.683 -20.803 1.00 . A A . 109 LYS CG 1 1
11 23768 1 1 111 LYS H H -7.385 5.944 -17.137 1.00 . A A . 109 LYS H 1 1
11 23769 1 1 111 LYS HA H -6.269 5.155 -19.726 1.00 . A A . 109 LYS HA 1 1
11 23770 1 1 111 LYS HB2 H -7.526 7.259 -20.295 1.00 . A A . 109 LYS HB2 1 1
11 23771 1 1 111 LYS HB3 H -6.639 8.118 -19.052 1.00 . A A . 109 LYS HB3 1 1
11 23772 1 1 111 LYS HD2 H -4.447 7.033 -22.564 1.00 . A A . 109 LYS HD2 1 1
11 23773 1 1 111 LYS HD3 H -5.037 5.705 -21.571 1.00 . A A . 109 LYS HD3 1 1
11 23774 1 1 111 LYS HE2 H -7.382 6.258 -22.265 1.00 . A A . 109 LYS HE2 1 1
11 23775 1 1 111 LYS HE3 H -6.760 7.586 -23.252 1.00 . A A . 109 LYS HE3 1 1
11 23776 1 1 111 LYS HG2 H -5.739 8.654 -21.227 1.00 . A A . 109 LYS HG2 1 1
11 23777 1 1 111 LYS HG3 H -4.533 7.801 -20.284 1.00 . A A . 109 LYS HG3 1 1
11 23778 1 1 111 LYS HZ1 H -5.528 5.936 -24.569 1.00 . A A . 109 LYS HZ1 1 1
11 23779 1 1 111 LYS HZ2 H -6.130 4.709 -23.668 1.00 . A A . 109 LYS HZ2 1 1
11 23780 1 1 111 LYS HZ3 H -7.126 5.608 -24.596 1.00 . A A . 109 LYS HZ3 1 1
11 23781 1 1 111 LYS N N -7.499 5.758 -18.127 1.00 . A A . 109 LYS N 1 1
11 23782 1 1 111 LYS NZ N -6.312 5.650 -23.995 1.00 . A A . 109 LYS NZ 1 1
11 23783 1 1 111 LYS O O -5.020 6.681 -17.140 1.00 . A A . 109 LYS O 1 1
11 23784 1 1 112 TYR C C -2.108 6.930 -18.325 1.00 . A A . 110 TYR C 1 1
11 23785 1 1 112 TYR CA C -2.647 5.522 -18.034 1.00 . A A . 110 TYR CA 1 1
11 23786 1 1 112 TYR CB C -1.670 4.459 -18.566 1.00 . A A . 110 TYR CB 1 1
11 23787 1 1 112 TYR CD1 C -0.084 4.730 -16.591 1.00 . A A . 110 TYR CD1 1 1
11 23788 1 1 112 TYR CD2 C 0.863 4.485 -18.821 1.00 . A A . 110 TYR CD2 1 1
11 23789 1 1 112 TYR CE1 C 1.209 4.867 -16.057 1.00 . A A . 110 TYR CE1 1 1
11 23790 1 1 112 TYR CE2 C 2.162 4.589 -18.282 1.00 . A A . 110 TYR CE2 1 1
11 23791 1 1 112 TYR CG C -0.267 4.553 -17.978 1.00 . A A . 110 TYR CG 1 1
11 23792 1 1 112 TYR CZ C 2.338 4.779 -16.894 1.00 . A A . 110 TYR CZ 1 1
11 23793 1 1 112 TYR H H -4.067 4.812 -19.472 1.00 . A A . 110 TYR H 1 1
11 23794 1 1 112 TYR HA H -2.738 5.401 -16.956 1.00 . A A . 110 TYR HA 1 1
11 23795 1 1 112 TYR HB2 H -2.070 3.472 -18.347 1.00 . A A . 110 TYR HB2 1 1
11 23796 1 1 112 TYR HB3 H -1.611 4.552 -19.651 1.00 . A A . 110 TYR HB3 1 1
11 23797 1 1 112 TYR HD1 H -0.933 4.772 -15.924 1.00 . A A . 110 TYR HD1 1 1
11 23798 1 1 112 TYR HD2 H 0.735 4.353 -19.888 1.00 . A A . 110 TYR HD2 1 1
11 23799 1 1 112 TYR HE1 H 1.345 5.059 -15.005 1.00 . A A . 110 TYR HE1 1 1
11 23800 1 1 112 TYR HE2 H 3.026 4.537 -18.930 1.00 . A A . 110 TYR HE2 1 1
11 23801 1 1 112 TYR HH H 4.272 4.789 -17.031 1.00 . A A . 110 TYR HH 1 1
11 23802 1 1 112 TYR N N -3.981 5.360 -18.631 1.00 . A A . 110 TYR N 1 1
11 23803 1 1 112 TYR O O -1.973 7.319 -19.490 1.00 . A A . 110 TYR O 1 1
11 23804 1 1 112 TYR OH O 3.586 4.889 -16.362 1.00 . A A . 110 TYR OH 1 1
11 23805 1 1 113 LEU C C 0.171 9.157 -17.561 1.00 . A A . 111 LEU C 1 1
11 23806 1 1 113 LEU CA C -1.349 9.087 -17.416 1.00 . A A . 111 LEU CA 1 1
11 23807 1 1 113 LEU CB C -1.775 9.882 -16.175 1.00 . A A . 111 LEU CB 1 1
11 23808 1 1 113 LEU CD1 C -3.624 10.503 -14.634 1.00 . A A . 111 LEU CD1 1 1
11 23809 1 1 113 LEU CD2 C -3.827 11.073 -17.037 1.00 . A A . 111 LEU CD2 1 1
11 23810 1 1 113 LEU CG C -3.295 10.039 -16.045 1.00 . A A . 111 LEU CG 1 1
11 23811 1 1 113 LEU H H -1.899 7.323 -16.337 1.00 . A A . 111 LEU H 1 1
11 23812 1 1 113 LEU HA H -1.786 9.544 -18.304 1.00 . A A . 111 LEU HA 1 1
11 23813 1 1 113 LEU HB2 H -1.385 9.387 -15.285 1.00 . A A . 111 LEU HB2 1 1
11 23814 1 1 113 LEU HB3 H -1.329 10.875 -16.229 1.00 . A A . 111 LEU HB3 1 1
11 23815 1 1 113 LEU HD11 H -3.345 9.727 -13.926 1.00 . A A . 111 LEU HD11 1 1
11 23816 1 1 113 LEU HD12 H -3.075 11.414 -14.404 1.00 . A A . 111 LEU HD12 1 1
11 23817 1 1 113 LEU HD13 H -4.694 10.680 -14.552 1.00 . A A . 111 LEU HD13 1 1
11 23818 1 1 113 LEU HD21 H -3.315 12.024 -16.887 1.00 . A A . 111 LEU HD21 1 1
11 23819 1 1 113 LEU HD22 H -3.663 10.731 -18.057 1.00 . A A . 111 LEU HD22 1 1
11 23820 1 1 113 LEU HD23 H -4.897 11.214 -16.888 1.00 . A A . 111 LEU HD23 1 1
11 23821 1 1 113 LEU HG H -3.781 9.081 -16.214 1.00 . A A . 111 LEU HG 1 1
11 23822 1 1 113 LEU N N -1.817 7.705 -17.275 1.00 . A A . 111 LEU N 1 1
11 23823 1 1 113 LEU O O 0.687 9.932 -18.371 1.00 . A A . 111 LEU O 1 1
11 23824 1 1 114 GLY C C 2.870 8.165 -15.277 1.00 . A A . 112 GLY C 1 1
11 23825 1 1 114 GLY CA C 2.338 8.341 -16.700 1.00 . A A . 112 GLY CA 1 1
11 23826 1 1 114 GLY H H 0.368 7.753 -16.128 1.00 . A A . 112 GLY H 1 1
11 23827 1 1 114 GLY HA2 H 2.710 7.516 -17.310 1.00 . A A . 112 GLY HA2 1 1
11 23828 1 1 114 GLY HA3 H 2.740 9.266 -17.113 1.00 . A A . 112 GLY HA3 1 1
11 23829 1 1 114 GLY N N 0.879 8.357 -16.762 1.00 . A A . 112 GLY N 1 1
11 23830 1 1 114 GLY O O 2.295 7.444 -14.458 1.00 . A A . 112 GLY O 1 1
11 23831 1 1 115 LYS C C 4.882 9.975 -12.952 1.00 . A A . 113 LYS C 1 1
11 23832 1 1 115 LYS CA C 4.785 8.682 -13.767 1.00 . A A . 113 LYS CA 1 1
11 23833 1 1 115 LYS CB C 6.172 8.152 -14.180 1.00 . A A . 113 LYS CB 1 1
11 23834 1 1 115 LYS CD C 8.191 6.839 -13.522 1.00 . A A . 113 LYS CD 1 1
11 23835 1 1 115 LYS CE C 8.700 5.569 -12.834 1.00 . A A . 113 LYS CE 1 1
11 23836 1 1 115 LYS CG C 6.705 7.081 -13.224 1.00 . A A . 113 LYS CG 1 1
11 23837 1 1 115 LYS H H 4.290 9.506 -15.685 1.00 . A A . 113 LYS H 1 1
11 23838 1 1 115 LYS HA H 4.314 7.924 -13.140 1.00 . A A . 113 LYS HA 1 1
11 23839 1 1 115 LYS HB2 H 6.121 7.715 -15.179 1.00 . A A . 113 LYS HB2 1 1
11 23840 1 1 115 LYS HB3 H 6.878 8.979 -14.218 1.00 . A A . 113 LYS HB3 1 1
11 23841 1 1 115 LYS HD2 H 8.330 6.736 -14.600 1.00 . A A . 113 LYS HD2 1 1
11 23842 1 1 115 LYS HD3 H 8.764 7.702 -13.175 1.00 . A A . 113 LYS HD3 1 1
11 23843 1 1 115 LYS HE2 H 8.531 5.648 -11.756 1.00 . A A . 113 LYS HE2 1 1
11 23844 1 1 115 LYS HE3 H 8.123 4.718 -13.208 1.00 . A A . 113 LYS HE3 1 1
11 23845 1 1 115 LYS HG2 H 6.583 7.405 -12.191 1.00 . A A . 113 LYS HG2 1 1
11 23846 1 1 115 LYS HG3 H 6.138 6.161 -13.378 1.00 . A A . 113 LYS HG3 1 1
11 23847 1 1 115 LYS HZ1 H 10.330 5.337 -14.110 1.00 . A A . 113 LYS HZ1 1 1
11 23848 1 1 115 LYS HZ2 H 10.712 6.090 -12.709 1.00 . A A . 113 LYS HZ2 1 1
11 23849 1 1 115 LYS HZ3 H 10.465 4.476 -12.731 1.00 . A A . 113 LYS HZ3 1 1
11 23850 1 1 115 LYS N N 3.965 8.863 -14.976 1.00 . A A . 113 LYS N 1 1
11 23851 1 1 115 LYS NZ N 10.145 5.356 -13.115 1.00 . A A . 113 LYS NZ 1 1
11 23852 1 1 115 LYS O O 5.657 10.881 -13.269 1.00 . A A . 113 LYS O 1 1
11 23853 1 1 116 GLN C C 4.202 11.121 -9.691 1.00 . A A . 114 GLN C 1 1
11 23854 1 1 116 GLN CA C 3.823 11.317 -11.158 1.00 . A A . 114 GLN CA 1 1
11 23855 1 1 116 GLN CB C 2.364 11.777 -11.270 1.00 . A A . 114 GLN CB 1 1
11 23856 1 1 116 GLN CD C 0.646 12.179 -13.136 1.00 . A A . 114 GLN CD 1 1
11 23857 1 1 116 GLN CG C 1.930 11.547 -12.713 1.00 . A A . 114 GLN CG 1 1
11 23858 1 1 116 GLN H H 3.279 9.420 -11.909 1.00 . A A . 114 GLN H 1 1
11 23859 1 1 116 GLN HA H 4.393 12.130 -11.602 1.00 . A A . 114 GLN HA 1 1
11 23860 1 1 116 GLN HB2 H 1.729 11.217 -10.588 1.00 . A A . 114 GLN HB2 1 1
11 23861 1 1 116 GLN HB3 H 2.299 12.839 -11.026 1.00 . A A . 114 GLN HB3 1 1
11 23862 1 1 116 GLN HE21 H 0.925 11.344 -14.958 1.00 . A A . 114 GLN HE21 1 1
11 23863 1 1 116 GLN HE22 H -0.370 12.473 -14.763 1.00 . A A . 114 GLN HE22 1 1
11 23864 1 1 116 GLN HG2 H 2.705 11.927 -13.382 1.00 . A A . 114 GLN HG2 1 1
11 23865 1 1 116 GLN HG3 H 1.809 10.480 -12.882 1.00 . A A . 114 GLN HG3 1 1
11 23866 1 1 116 GLN N N 4.035 10.086 -11.933 1.00 . A A . 114 GLN N 1 1
11 23867 1 1 116 GLN NE2 N 0.339 11.922 -14.375 1.00 . A A . 114 GLN NE2 1 1
11 23868 1 1 116 GLN O O 4.137 10.011 -9.155 1.00 . A A . 114 GLN O 1 1
11 23869 1 1 116 GLN OE1 O -0.053 12.896 -12.434 1.00 . A A . 114 GLN OE1 1 1
11 23870 1 1 117 ASN C C 3.468 11.883 -6.849 1.00 . A A . 115 ASN C 1 1
11 23871 1 1 117 ASN CA C 4.761 12.240 -7.590 1.00 . A A . 115 ASN CA 1 1
11 23872 1 1 117 ASN CB C 5.306 13.628 -7.197 1.00 . A A . 115 ASN CB 1 1
11 23873 1 1 117 ASN CG C 6.379 13.497 -6.142 1.00 . A A . 115 ASN CG 1 1
11 23874 1 1 117 ASN H H 4.646 13.088 -9.494 1.00 . A A . 115 ASN H 1 1
11 23875 1 1 117 ASN HA H 5.505 11.479 -7.361 1.00 . A A . 115 ASN HA 1 1
11 23876 1 1 117 ASN HB2 H 5.760 14.118 -8.058 1.00 . A A . 115 ASN HB2 1 1
11 23877 1 1 117 ASN HB3 H 4.508 14.262 -6.815 1.00 . A A . 115 ASN HB3 1 1
11 23878 1 1 117 ASN HD21 H 5.244 12.284 -4.962 1.00 . A A . 115 ASN HD21 1 1
11 23879 1 1 117 ASN HD22 H 6.933 12.446 -4.582 1.00 . A A . 115 ASN HD22 1 1
11 23880 1 1 117 ASN N N 4.555 12.212 -9.019 1.00 . A A . 115 ASN N 1 1
11 23881 1 1 117 ASN ND2 N 6.145 12.696 -5.130 1.00 . A A . 115 ASN ND2 1 1
11 23882 1 1 117 ASN O O 2.476 12.614 -6.932 1.00 . A A . 115 ASN O 1 1
11 23883 1 1 117 ASN OD1 O 7.464 14.056 -6.245 1.00 . A A . 115 ASN OD1 1 1
11 23884 1 1 118 VAL C C 2.756 10.181 -3.819 1.00 . A A . 116 VAL C 1 1
11 23885 1 1 118 VAL CA C 2.355 10.337 -5.286 1.00 . A A . 116 VAL CA 1 1
11 23886 1 1 118 VAL CB C 1.684 9.079 -5.871 1.00 . A A . 116 VAL CB 1 1
11 23887 1 1 118 VAL CG1 C 0.976 9.368 -7.194 1.00 . A A . 116 VAL CG1 1 1
11 23888 1 1 118 VAL CG2 C 2.649 7.914 -6.126 1.00 . A A . 116 VAL CG2 1 1
11 23889 1 1 118 VAL H H 4.310 10.168 -6.131 1.00 . A A . 116 VAL H 1 1
11 23890 1 1 118 VAL HA H 1.601 11.122 -5.296 1.00 . A A . 116 VAL HA 1 1
11 23891 1 1 118 VAL HB H 0.921 8.749 -5.169 1.00 . A A . 116 VAL HB 1 1
11 23892 1 1 118 VAL HG11 H 0.288 10.196 -7.078 1.00 . A A . 116 VAL HG11 1 1
11 23893 1 1 118 VAL HG12 H 1.706 9.619 -7.963 1.00 . A A . 116 VAL HG12 1 1
11 23894 1 1 118 VAL HG13 H 0.408 8.490 -7.500 1.00 . A A . 116 VAL HG13 1 1
11 23895 1 1 118 VAL HG21 H 3.387 8.178 -6.886 1.00 . A A . 116 VAL HG21 1 1
11 23896 1 1 118 VAL HG22 H 3.160 7.651 -5.206 1.00 . A A . 116 VAL HG22 1 1
11 23897 1 1 118 VAL HG23 H 2.083 7.050 -6.475 1.00 . A A . 116 VAL HG23 1 1
11 23898 1 1 118 VAL N N 3.496 10.775 -6.101 1.00 . A A . 116 VAL N 1 1
11 23899 1 1 118 VAL O O 3.913 9.906 -3.493 1.00 . A A . 116 VAL O 1 1
11 23900 1 1 119 TYR C C 0.858 9.763 -0.730 1.00 . A A . 117 TYR C 1 1
11 23901 1 1 119 TYR CA C 1.955 10.512 -1.493 1.00 . A A . 117 TYR CA 1 1
11 23902 1 1 119 TYR CB C 1.885 11.997 -1.120 1.00 . A A . 117 TYR CB 1 1
11 23903 1 1 119 TYR CD1 C 4.027 13.223 -1.697 1.00 . A A . 117 TYR CD1 1 1
11 23904 1 1 119 TYR CD2 C 2.065 13.534 -3.114 1.00 . A A . 117 TYR CD2 1 1
11 23905 1 1 119 TYR CE1 C 4.743 14.139 -2.489 1.00 . A A . 117 TYR CE1 1 1
11 23906 1 1 119 TYR CE2 C 2.780 14.450 -3.908 1.00 . A A . 117 TYR CE2 1 1
11 23907 1 1 119 TYR CG C 2.684 12.936 -1.999 1.00 . A A . 117 TYR CG 1 1
11 23908 1 1 119 TYR CZ C 4.114 14.776 -3.578 1.00 . A A . 117 TYR CZ 1 1
11 23909 1 1 119 TYR H H 0.857 10.598 -3.298 1.00 . A A . 117 TYR H 1 1
11 23910 1 1 119 TYR HA H 2.927 10.115 -1.194 1.00 . A A . 117 TYR HA 1 1
11 23911 1 1 119 TYR HB2 H 0.841 12.316 -1.144 1.00 . A A . 117 TYR HB2 1 1
11 23912 1 1 119 TYR HB3 H 2.224 12.108 -0.094 1.00 . A A . 117 TYR HB3 1 1
11 23913 1 1 119 TYR HD1 H 4.505 12.752 -0.850 1.00 . A A . 117 TYR HD1 1 1
11 23914 1 1 119 TYR HD2 H 1.032 13.303 -3.344 1.00 . A A . 117 TYR HD2 1 1
11 23915 1 1 119 TYR HE1 H 5.773 14.370 -2.258 1.00 . A A . 117 TYR HE1 1 1
11 23916 1 1 119 TYR HE2 H 2.305 14.903 -4.765 1.00 . A A . 117 TYR HE2 1 1
11 23917 1 1 119 TYR HH H 4.248 16.096 -4.998 1.00 . A A . 117 TYR HH 1 1
11 23918 1 1 119 TYR N N 1.782 10.384 -2.938 1.00 . A A . 117 TYR N 1 1
11 23919 1 1 119 TYR O O -0.228 9.510 -1.257 1.00 . A A . 117 TYR O 1 1
11 23920 1 1 119 TYR OH O 4.793 15.703 -4.308 1.00 . A A . 117 TYR OH 1 1
11 23921 1 1 120 ASP C C 0.387 9.262 2.899 1.00 . A A . 118 ASP C 1 1
11 23922 1 1 120 ASP CA C 0.153 8.840 1.438 1.00 . A A . 118 ASP CA 1 1
11 23923 1 1 120 ASP CB C 0.195 7.310 1.280 1.00 . A A . 118 ASP CB 1 1
11 23924 1 1 120 ASP CG C -1.206 6.678 1.353 1.00 . A A . 118 ASP CG 1 1
11 23925 1 1 120 ASP H H 2.049 9.640 0.909 1.00 . A A . 118 ASP H 1 1
11 23926 1 1 120 ASP HA H -0.838 9.182 1.147 1.00 . A A . 118 ASP HA 1 1
11 23927 1 1 120 ASP HB2 H 0.634 7.052 0.314 1.00 . A A . 118 ASP HB2 1 1
11 23928 1 1 120 ASP HB3 H 0.828 6.875 2.055 1.00 . A A . 118 ASP HB3 1 1
11 23929 1 1 120 ASP N N 1.124 9.446 0.534 1.00 . A A . 118 ASP N 1 1
11 23930 1 1 120 ASP O O 1.441 9.802 3.250 1.00 . A A . 118 ASP O 1 1
11 23931 1 1 120 ASP OD1 O -2.100 7.228 2.035 1.00 . A A . 118 ASP OD1 1 1
11 23932 1 1 120 ASP OD2 O -1.376 5.593 0.749 1.00 . A A . 118 ASP OD2 1 1
11 23933 1 1 121 ILE C C -0.776 7.998 6.017 1.00 . A A . 119 ILE C 1 1
11 23934 1 1 121 ILE CA C -0.519 9.269 5.204 1.00 . A A . 119 ILE CA 1 1
11 23935 1 1 121 ILE CB C -1.449 10.436 5.625 1.00 . A A . 119 ILE CB 1 1
11 23936 1 1 121 ILE CD1 C -3.892 11.217 5.873 1.00 . A A . 119 ILE CD1 1 1
11 23937 1 1 121 ILE CG1 C -2.919 10.252 5.182 1.00 . A A . 119 ILE CG1 1 1
11 23938 1 1 121 ILE CG2 C -0.870 11.776 5.135 1.00 . A A . 119 ILE CG2 1 1
11 23939 1 1 121 ILE H H -1.350 8.401 3.431 1.00 . A A . 119 ILE H 1 1
11 23940 1 1 121 ILE HA H 0.496 9.579 5.455 1.00 . A A . 119 ILE HA 1 1
11 23941 1 1 121 ILE HB H -1.438 10.466 6.715 1.00 . A A . 119 ILE HB 1 1
11 23942 1 1 121 ILE HD11 H -3.804 11.121 6.956 1.00 . A A . 119 ILE HD11 1 1
11 23943 1 1 121 ILE HD12 H -3.688 12.247 5.582 1.00 . A A . 119 ILE HD12 1 1
11 23944 1 1 121 ILE HD13 H -4.911 10.969 5.578 1.00 . A A . 119 ILE HD13 1 1
11 23945 1 1 121 ILE HG12 H -3.000 10.385 4.102 1.00 . A A . 119 ILE HG12 1 1
11 23946 1 1 121 ILE HG13 H -3.245 9.241 5.423 1.00 . A A . 119 ILE HG13 1 1
11 23947 1 1 121 ILE HG21 H 0.159 11.881 5.479 1.00 . A A . 119 ILE HG21 1 1
11 23948 1 1 121 ILE HG22 H -0.890 11.825 4.046 1.00 . A A . 119 ILE HG22 1 1
11 23949 1 1 121 ILE HG23 H -1.442 12.610 5.540 1.00 . A A . 119 ILE HG23 1 1
11 23950 1 1 121 ILE N N -0.577 8.970 3.768 1.00 . A A . 119 ILE N 1 1
11 23951 1 1 121 ILE O O -1.613 7.159 5.670 1.00 . A A . 119 ILE O 1 1
11 23952 1 1 122 GLY C C -0.901 6.964 9.217 1.00 . A A . 120 GLY C 1 1
11 23953 1 1 122 GLY CA C -0.044 6.695 7.986 1.00 . A A . 120 GLY CA 1 1
11 23954 1 1 122 GLY H H 0.590 8.624 7.358 1.00 . A A . 120 GLY H 1 1
11 23955 1 1 122 GLY HA2 H -0.432 5.822 7.458 1.00 . A A . 120 GLY HA2 1 1
11 23956 1 1 122 GLY HA3 H 0.970 6.465 8.318 1.00 . A A . 120 GLY HA3 1 1
11 23957 1 1 122 GLY N N -0.017 7.852 7.100 1.00 . A A . 120 GLY N 1 1
11 23958 1 1 122 GLY O O -1.064 8.112 9.638 1.00 . A A . 120 GLY O 1 1
11 23959 1 1 123 VAL C C -2.171 4.766 11.874 1.00 . A A . 121 VAL C 1 1
11 23960 1 1 123 VAL CA C -2.396 5.963 10.933 1.00 . A A . 121 VAL CA 1 1
11 23961 1 1 123 VAL CB C -3.853 5.979 10.417 1.00 . A A . 121 VAL CB 1 1
11 23962 1 1 123 VAL CG1 C -4.808 6.488 11.501 1.00 . A A . 121 VAL CG1 1 1
11 23963 1 1 123 VAL CG2 C -4.101 6.860 9.178 1.00 . A A . 121 VAL CG2 1 1
11 23964 1 1 123 VAL H H -1.223 4.985 9.436 1.00 . A A . 121 VAL H 1 1
11 23965 1 1 123 VAL HA H -2.226 6.880 11.494 1.00 . A A . 121 VAL HA 1 1
11 23966 1 1 123 VAL HB H -4.121 4.958 10.164 1.00 . A A . 121 VAL HB 1 1
11 23967 1 1 123 VAL HG11 H -4.879 5.782 12.326 1.00 . A A . 121 VAL HG11 1 1
11 23968 1 1 123 VAL HG12 H -4.487 7.465 11.867 1.00 . A A . 121 VAL HG12 1 1
11 23969 1 1 123 VAL HG13 H -5.799 6.583 11.074 1.00 . A A . 121 VAL HG13 1 1
11 23970 1 1 123 VAL HG21 H -3.813 7.891 9.387 1.00 . A A . 121 VAL HG21 1 1
11 23971 1 1 123 VAL HG22 H -3.537 6.487 8.325 1.00 . A A . 121 VAL HG22 1 1
11 23972 1 1 123 VAL HG23 H -5.155 6.832 8.906 1.00 . A A . 121 VAL HG23 1 1
11 23973 1 1 123 VAL N N -1.443 5.900 9.808 1.00 . A A . 121 VAL N 1 1
11 23974 1 1 123 VAL O O -1.641 3.732 11.464 1.00 . A A . 121 VAL O 1 1
11 23975 1 1 124 GLU C C -2.846 2.492 13.947 1.00 . A A . 122 GLU C 1 1
11 23976 1 1 124 GLU CA C -2.302 3.911 14.211 1.00 . A A . 122 GLU CA 1 1
11 23977 1 1 124 GLU CB C -2.898 4.423 15.534 1.00 . A A . 122 GLU CB 1 1
11 23978 1 1 124 GLU CD C -2.747 6.172 17.424 1.00 . A A . 122 GLU CD 1 1
11 23979 1 1 124 GLU CG C -2.164 5.655 16.089 1.00 . A A . 122 GLU CG 1 1
11 23980 1 1 124 GLU H H -2.993 5.773 13.419 1.00 . A A . 122 GLU H 1 1
11 23981 1 1 124 GLU HA H -1.223 3.817 14.338 1.00 . A A . 122 GLU HA 1 1
11 23982 1 1 124 GLU HB2 H -3.951 4.667 15.380 1.00 . A A . 122 GLU HB2 1 1
11 23983 1 1 124 GLU HB3 H -2.834 3.624 16.273 1.00 . A A . 122 GLU HB3 1 1
11 23984 1 1 124 GLU HG2 H -1.114 5.393 16.238 1.00 . A A . 122 GLU HG2 1 1
11 23985 1 1 124 GLU HG3 H -2.206 6.457 15.350 1.00 . A A . 122 GLU HG3 1 1
11 23986 1 1 124 GLU N N -2.569 4.896 13.144 1.00 . A A . 122 GLU N 1 1
11 23987 1 1 124 GLU O O -2.213 1.510 14.354 1.00 . A A . 122 GLU O 1 1
11 23988 1 1 124 GLU OE1 O -3.582 5.490 18.068 1.00 . A A . 122 GLU OE1 1 1
11 23989 1 1 124 GLU OE2 O -2.350 7.282 17.858 1.00 . A A . 122 GLU OE2 1 1
11 23990 1 1 125 ARG C C -5.692 1.108 11.865 1.00 . A A . 123 ARG C 1 1
11 23991 1 1 125 ARG CA C -4.706 1.087 13.039 1.00 . A A . 123 ARG CA 1 1
11 23992 1 1 125 ARG CB C -5.407 0.606 14.330 1.00 . A A . 123 ARG CB 1 1
11 23993 1 1 125 ARG CD C -7.014 1.055 16.236 1.00 . A A . 123 ARG CD 1 1
11 23994 1 1 125 ARG CG C -6.316 1.649 15.010 1.00 . A A . 123 ARG CG 1 1
11 23995 1 1 125 ARG CZ C -8.442 1.957 18.084 1.00 . A A . 123 ARG CZ 1 1
11 23996 1 1 125 ARG H H -4.426 3.231 12.947 1.00 . A A . 123 ARG H 1 1
11 23997 1 1 125 ARG HA H -3.960 0.336 12.774 1.00 . A A . 123 ARG HA 1 1
11 23998 1 1 125 ARG HB2 H -5.998 -0.281 14.097 1.00 . A A . 123 ARG HB2 1 1
11 23999 1 1 125 ARG HB3 H -4.641 0.308 15.048 1.00 . A A . 123 ARG HB3 1 1
11 24000 1 1 125 ARG HD2 H -7.616 0.199 15.924 1.00 . A A . 123 ARG HD2 1 1
11 24001 1 1 125 ARG HD3 H -6.252 0.713 16.939 1.00 . A A . 123 ARG HD3 1 1
11 24002 1 1 125 ARG HE H -8.096 2.890 16.366 1.00 . A A . 123 ARG HE 1 1
11 24003 1 1 125 ARG HG2 H -5.720 2.503 15.331 1.00 . A A . 123 ARG HG2 1 1
11 24004 1 1 125 ARG HG3 H -7.075 1.991 14.311 1.00 . A A . 123 ARG HG3 1 1
11 24005 1 1 125 ARG HH11 H -7.710 0.146 18.517 1.00 . A A . 123 ARG HH11 1 1
11 24006 1 1 125 ARG HH12 H -8.706 0.868 19.758 1.00 . A A . 123 ARG HH12 1 1
11 24007 1 1 125 ARG HH21 H -9.346 3.749 17.988 1.00 . A A . 123 ARG HH21 1 1
11 24008 1 1 125 ARG HH22 H -9.608 2.847 19.457 1.00 . A A . 123 ARG HH22 1 1
11 24009 1 1 125 ARG N N -4.011 2.375 13.286 1.00 . A A . 123 ARG N 1 1
11 24010 1 1 125 ARG NE N -7.886 2.053 16.889 1.00 . A A . 123 ARG NE 1 1
11 24011 1 1 125 ARG NH1 N -8.272 0.913 18.850 1.00 . A A . 123 ARG NH1 1 1
11 24012 1 1 125 ARG NH2 N -9.186 2.922 18.544 1.00 . A A . 123 ARG NH2 1 1
11 24013 1 1 125 ARG O O -5.722 0.167 11.073 1.00 . A A . 123 ARG O 1 1
11 24014 1 1 126 ASP C C -6.776 3.316 9.567 1.00 . A A . 124 ASP C 1 1
11 24015 1 1 126 ASP CA C -7.412 2.402 10.621 1.00 . A A . 124 ASP CA 1 1
11 24016 1 1 126 ASP CB C -8.737 2.940 11.175 1.00 . A A . 124 ASP CB 1 1
11 24017 1 1 126 ASP CG C -9.587 1.818 11.800 1.00 . A A . 124 ASP CG 1 1
11 24018 1 1 126 ASP H H -6.405 2.904 12.423 1.00 . A A . 124 ASP H 1 1
11 24019 1 1 126 ASP HA H -7.637 1.453 10.131 1.00 . A A . 124 ASP HA 1 1
11 24020 1 1 126 ASP HB2 H -8.522 3.712 11.913 1.00 . A A . 124 ASP HB2 1 1
11 24021 1 1 126 ASP HB3 H -9.305 3.402 10.366 1.00 . A A . 124 ASP HB3 1 1
11 24022 1 1 126 ASP N N -6.451 2.193 11.711 1.00 . A A . 124 ASP N 1 1
11 24023 1 1 126 ASP O O -6.994 4.527 9.537 1.00 . A A . 124 ASP O 1 1
11 24024 1 1 126 ASP OD1 O -9.341 1.434 12.970 1.00 . A A . 124 ASP OD1 1 1
11 24025 1 1 126 ASP OD2 O -10.492 1.288 11.113 1.00 . A A . 124 ASP OD2 1 1
11 24026 1 1 127 HIS C C -6.016 4.093 6.604 1.00 . A A . 125 HIS C 1 1
11 24027 1 1 127 HIS CA C -5.174 3.299 7.624 1.00 . A A . 125 HIS CA 1 1
11 24028 1 1 127 HIS CB C -4.424 2.159 6.909 1.00 . A A . 125 HIS CB 1 1
11 24029 1 1 127 HIS CD2 C -6.283 0.604 6.007 1.00 . A A . 125 HIS CD2 1 1
11 24030 1 1 127 HIS CE1 C -5.865 -1.215 7.171 1.00 . A A . 125 HIS CE1 1 1
11 24031 1 1 127 HIS CG C -5.193 0.855 6.800 1.00 . A A . 125 HIS CG 1 1
11 24032 1 1 127 HIS H H -5.792 1.712 8.880 1.00 . A A . 125 HIS H 1 1
11 24033 1 1 127 HIS HA H -4.435 3.992 8.027 1.00 . A A . 125 HIS HA 1 1
11 24034 1 1 127 HIS HB2 H -4.144 2.484 5.909 1.00 . A A . 125 HIS HB2 1 1
11 24035 1 1 127 HIS HB3 H -3.498 1.962 7.446 1.00 . A A . 125 HIS HB3 1 1
11 24036 1 1 127 HIS HD1 H -4.196 -0.445 8.181 1.00 . A A . 125 HIS HD1 1 1
11 24037 1 1 127 HIS HD2 H -6.739 1.305 5.321 1.00 . A A . 125 HIS HD2 1 1
11 24038 1 1 127 HIS HE1 H -5.909 -2.226 7.566 1.00 . A A . 125 HIS HE1 1 1
11 24039 1 1 127 HIS N N -5.926 2.705 8.739 1.00 . A A . 125 HIS N 1 1
11 24040 1 1 127 HIS ND1 N -4.952 -0.294 7.521 1.00 . A A . 125 HIS ND1 1 1
11 24041 1 1 127 HIS NE2 N -6.710 -0.710 6.255 1.00 . A A . 125 HIS NE2 1 1
11 24042 1 1 127 HIS O O -5.479 4.930 5.873 1.00 . A A . 125 HIS O 1 1
11 24043 1 1 128 ASN C C -8.638 5.913 6.081 1.00 . A A . 126 ASN C 1 1
11 24044 1 1 128 ASN CA C -8.264 4.478 5.631 1.00 . A A . 126 ASN CA 1 1
11 24045 1 1 128 ASN CB C -9.497 3.568 5.511 1.00 . A A . 126 ASN CB 1 1
11 24046 1 1 128 ASN CG C -10.249 3.463 6.829 1.00 . A A . 126 ASN CG 1 1
11 24047 1 1 128 ASN H H -7.690 3.144 7.178 1.00 . A A . 126 ASN H 1 1
11 24048 1 1 128 ASN HA H -7.796 4.564 4.651 1.00 . A A . 126 ASN HA 1 1
11 24049 1 1 128 ASN HB2 H -10.152 3.950 4.735 1.00 . A A . 126 ASN HB2 1 1
11 24050 1 1 128 ASN HB3 H -9.189 2.566 5.204 1.00 . A A . 126 ASN HB3 1 1
11 24051 1 1 128 ASN HD21 H -11.619 4.852 6.287 1.00 . A A . 126 ASN HD21 1 1
11 24052 1 1 128 ASN HD22 H -11.680 4.272 7.948 1.00 . A A . 126 ASN HD22 1 1
11 24053 1 1 128 ASN N N -7.316 3.812 6.520 1.00 . A A . 126 ASN N 1 1
11 24054 1 1 128 ASN ND2 N -11.304 4.225 7.008 1.00 . A A . 126 ASN ND2 1 1
11 24055 1 1 128 ASN O O -8.423 6.305 7.232 1.00 . A A . 126 ASN O 1 1
11 24056 1 1 128 ASN OD1 O -9.867 2.719 7.721 1.00 . A A . 126 ASN OD1 1 1
11 24057 1 1 129 PHE C C -10.732 8.522 4.378 1.00 . A A . 127 PHE C 1 1
11 24058 1 1 129 PHE CA C -9.666 8.080 5.398 1.00 . A A . 127 PHE CA 1 1
11 24059 1 1 129 PHE CB C -8.440 9.015 5.311 1.00 . A A . 127 PHE CB 1 1
11 24060 1 1 129 PHE CD1 C -8.196 9.416 2.811 1.00 . A A . 127 PHE CD1 1 1
11 24061 1 1 129 PHE CD2 C -6.408 8.255 3.987 1.00 . A A . 127 PHE CD2 1 1
11 24062 1 1 129 PHE CE1 C -7.535 9.199 1.593 1.00 . A A . 127 PHE CE1 1 1
11 24063 1 1 129 PHE CE2 C -5.722 8.087 2.771 1.00 . A A . 127 PHE CE2 1 1
11 24064 1 1 129 PHE CG C -7.655 8.911 4.011 1.00 . A A . 127 PHE CG 1 1
11 24065 1 1 129 PHE CZ C -6.295 8.549 1.574 1.00 . A A . 127 PHE CZ 1 1
11 24066 1 1 129 PHE H H -9.439 6.287 4.262 1.00 . A A . 127 PHE H 1 1
11 24067 1 1 129 PHE HA H -10.095 8.167 6.398 1.00 . A A . 127 PHE HA 1 1
11 24068 1 1 129 PHE HB2 H -8.768 10.048 5.440 1.00 . A A . 127 PHE HB2 1 1
11 24069 1 1 129 PHE HB3 H -7.772 8.794 6.145 1.00 . A A . 127 PHE HB3 1 1
11 24070 1 1 129 PHE HD1 H -9.138 9.942 2.811 1.00 . A A . 127 PHE HD1 1 1
11 24071 1 1 129 PHE HD2 H -5.977 7.869 4.900 1.00 . A A . 127 PHE HD2 1 1
11 24072 1 1 129 PHE HE1 H -7.976 9.536 0.669 1.00 . A A . 127 PHE HE1 1 1
11 24073 1 1 129 PHE HE2 H -4.763 7.586 2.750 1.00 . A A . 127 PHE HE2 1 1
11 24074 1 1 129 PHE HZ H -5.789 8.400 0.635 1.00 . A A . 127 PHE HZ 1 1
11 24075 1 1 129 PHE N N -9.246 6.684 5.175 1.00 . A A . 127 PHE N 1 1
11 24076 1 1 129 PHE O O -10.849 7.925 3.305 1.00 . A A . 127 PHE O 1 1
11 24077 1 1 130 ALA C C -11.832 11.318 2.877 1.00 . A A . 128 ALA C 1 1
11 24078 1 1 130 ALA CA C -12.441 10.195 3.752 1.00 . A A . 128 ALA CA 1 1
11 24079 1 1 130 ALA CB C -13.625 10.722 4.572 1.00 . A A . 128 ALA CB 1 1
11 24080 1 1 130 ALA H H -11.362 10.025 5.583 1.00 . A A . 128 ALA H 1 1
11 24081 1 1 130 ALA HA H -12.824 9.417 3.095 1.00 . A A . 128 ALA HA 1 1
11 24082 1 1 130 ALA HB1 H -14.079 9.906 5.135 1.00 . A A . 128 ALA HB1 1 1
11 24083 1 1 130 ALA HB2 H -13.286 11.496 5.261 1.00 . A A . 128 ALA HB2 1 1
11 24084 1 1 130 ALA HB3 H -14.372 11.149 3.901 1.00 . A A . 128 ALA HB3 1 1
11 24085 1 1 130 ALA N N -11.472 9.597 4.671 1.00 . A A . 128 ALA N 1 1
11 24086 1 1 130 ALA O O -11.188 12.243 3.383 1.00 . A A . 128 ALA O 1 1
11 24087 1 1 131 LEU C C -12.792 13.492 0.762 1.00 . A A . 129 LEU C 1 1
11 24088 1 1 131 LEU CA C -11.775 12.343 0.608 1.00 . A A . 129 LEU CA 1 1
11 24089 1 1 131 LEU CB C -11.793 11.811 -0.845 1.00 . A A . 129 LEU CB 1 1
11 24090 1 1 131 LEU CD1 C -10.696 10.490 -2.709 1.00 . A A . 129 LEU CD1 1 1
11 24091 1 1 131 LEU CD2 C -9.288 11.345 -0.912 1.00 . A A . 129 LEU CD2 1 1
11 24092 1 1 131 LEU CG C -10.681 10.805 -1.210 1.00 . A A . 129 LEU CG 1 1
11 24093 1 1 131 LEU H H -12.581 10.448 1.221 1.00 . A A . 129 LEU H 1 1
11 24094 1 1 131 LEU HA H -10.793 12.763 0.821 1.00 . A A . 129 LEU HA 1 1
11 24095 1 1 131 LEU HB2 H -12.762 11.350 -1.037 1.00 . A A . 129 LEU HB2 1 1
11 24096 1 1 131 LEU HB3 H -11.699 12.663 -1.522 1.00 . A A . 129 LEU HB3 1 1
11 24097 1 1 131 LEU HD11 H -11.666 10.105 -3.006 1.00 . A A . 129 LEU HD11 1 1
11 24098 1 1 131 LEU HD12 H -10.484 11.394 -3.280 1.00 . A A . 129 LEU HD12 1 1
11 24099 1 1 131 LEU HD13 H -9.942 9.733 -2.925 1.00 . A A . 129 LEU HD13 1 1
11 24100 1 1 131 LEU HD21 H -9.153 12.319 -1.383 1.00 . A A . 129 LEU HD21 1 1
11 24101 1 1 131 LEU HD22 H -9.161 11.438 0.164 1.00 . A A . 129 LEU HD22 1 1
11 24102 1 1 131 LEU HD23 H -8.535 10.652 -1.290 1.00 . A A . 129 LEU HD23 1 1
11 24103 1 1 131 LEU HG H -10.816 9.888 -0.641 1.00 . A A . 129 LEU HG 1 1
11 24104 1 1 131 LEU N N -12.058 11.252 1.559 1.00 . A A . 129 LEU N 1 1
11 24105 1 1 131 LEU O O -13.866 13.310 1.340 1.00 . A A . 129 LEU O 1 1
11 24106 1 1 132 LYS C C -14.828 15.639 -0.227 1.00 . A A . 130 LYS C 1 1
11 24107 1 1 132 LYS CA C -13.368 15.863 0.208 1.00 . A A . 130 LYS CA 1 1
11 24108 1 1 132 LYS CB C -12.731 17.013 -0.591 1.00 . A A . 130 LYS CB 1 1
11 24109 1 1 132 LYS CD C -12.164 18.015 -2.863 1.00 . A A . 130 LYS CD 1 1
11 24110 1 1 132 LYS CE C -13.416 18.818 -3.254 1.00 . A A . 130 LYS CE 1 1
11 24111 1 1 132 LYS CG C -12.473 16.725 -2.082 1.00 . A A . 130 LYS CG 1 1
11 24112 1 1 132 LYS H H -11.579 14.753 -0.254 1.00 . A A . 130 LYS H 1 1
11 24113 1 1 132 LYS HA H -13.431 16.193 1.247 1.00 . A A . 130 LYS HA 1 1
11 24114 1 1 132 LYS HB2 H -13.397 17.871 -0.515 1.00 . A A . 130 LYS HB2 1 1
11 24115 1 1 132 LYS HB3 H -11.781 17.285 -0.126 1.00 . A A . 130 LYS HB3 1 1
11 24116 1 1 132 LYS HD2 H -11.534 18.656 -2.247 1.00 . A A . 130 LYS HD2 1 1
11 24117 1 1 132 LYS HD3 H -11.601 17.765 -3.765 1.00 . A A . 130 LYS HD3 1 1
11 24118 1 1 132 LYS HE2 H -14.131 18.800 -2.427 1.00 . A A . 130 LYS HE2 1 1
11 24119 1 1 132 LYS HE3 H -13.118 19.858 -3.413 1.00 . A A . 130 LYS HE3 1 1
11 24120 1 1 132 LYS HG2 H -11.623 16.047 -2.165 1.00 . A A . 130 LYS HG2 1 1
11 24121 1 1 132 LYS HG3 H -13.335 16.238 -2.530 1.00 . A A . 130 LYS HG3 1 1
11 24122 1 1 132 LYS HZ1 H -13.424 18.384 -5.290 1.00 . A A . 130 LYS HZ1 1 1
11 24123 1 1 132 LYS HZ2 H -14.311 17.320 -4.412 1.00 . A A . 130 LYS HZ2 1 1
11 24124 1 1 132 LYS HZ3 H -14.887 18.826 -4.722 1.00 . A A . 130 LYS HZ3 1 1
11 24125 1 1 132 LYS N N -12.494 14.665 0.180 1.00 . A A . 130 LYS N 1 1
11 24126 1 1 132 LYS NZ N -14.049 18.301 -4.498 1.00 . A A . 130 LYS NZ 1 1
11 24127 1 1 132 LYS O O -15.729 16.296 0.295 1.00 . A A . 130 LYS O 1 1
11 24128 1 1 133 ASN C C -17.098 13.229 -0.898 1.00 . A A . 131 ASN C 1 1
11 24129 1 1 133 ASN CA C -16.400 14.361 -1.681 1.00 . A A . 131 ASN CA 1 1
11 24130 1 1 133 ASN CB C -16.253 13.954 -3.160 1.00 . A A . 131 ASN CB 1 1
11 24131 1 1 133 ASN CG C -16.122 15.140 -4.099 1.00 . A A . 131 ASN CG 1 1
11 24132 1 1 133 ASN H H -14.261 14.252 -1.564 1.00 . A A . 131 ASN H 1 1
11 24133 1 1 133 ASN HA H -17.058 15.232 -1.621 1.00 . A A . 131 ASN HA 1 1
11 24134 1 1 133 ASN HB2 H -15.381 13.314 -3.275 1.00 . A A . 131 ASN HB2 1 1
11 24135 1 1 133 ASN HB3 H -17.127 13.380 -3.470 1.00 . A A . 131 ASN HB3 1 1
11 24136 1 1 133 ASN HD21 H -18.120 15.268 -4.376 1.00 . A A . 131 ASN HD21 1 1
11 24137 1 1 133 ASN HD22 H -17.137 16.418 -5.263 1.00 . A A . 131 ASN HD22 1 1
11 24138 1 1 133 ASN N N -15.066 14.713 -1.164 1.00 . A A . 131 ASN N 1 1
11 24139 1 1 133 ASN ND2 N -17.217 15.653 -4.610 1.00 . A A . 131 ASN ND2 1 1
11 24140 1 1 133 ASN O O -18.286 12.984 -1.110 1.00 . A A . 131 ASN O 1 1
11 24141 1 1 133 ASN OD1 O -15.037 15.622 -4.386 1.00 . A A . 131 ASN OD1 1 1
11 24142 1 1 134 GLY C C -16.356 10.044 0.541 1.00 . A A . 132 GLY C 1 1
11 24143 1 1 134 GLY CA C -16.917 11.446 0.821 1.00 . A A . 132 GLY CA 1 1
11 24144 1 1 134 GLY H H -15.426 12.816 0.167 1.00 . A A . 132 GLY H 1 1
11 24145 1 1 134 GLY HA2 H -16.687 11.694 1.856 1.00 . A A . 132 GLY HA2 1 1
11 24146 1 1 134 GLY HA3 H -18.005 11.395 0.720 1.00 . A A . 132 GLY HA3 1 1
11 24147 1 1 134 GLY N N -16.377 12.516 -0.024 1.00 . A A . 132 GLY N 1 1
11 24148 1 1 134 GLY O O -16.597 9.146 1.342 1.00 . A A . 132 GLY O 1 1
11 24149 1 1 135 PHE C C -14.046 8.034 0.151 1.00 . A A . 133 PHE C 1 1
11 24150 1 1 135 PHE CA C -15.044 8.518 -0.906 1.00 . A A . 133 PHE CA 1 1
11 24151 1 1 135 PHE CB C -14.298 8.604 -2.242 1.00 . A A . 133 PHE CB 1 1
11 24152 1 1 135 PHE CD1 C -16.165 8.480 -3.923 1.00 . A A . 133 PHE CD1 1 1
11 24153 1 1 135 PHE CD2 C -14.779 10.488 -3.862 1.00 . A A . 133 PHE CD2 1 1
11 24154 1 1 135 PHE CE1 C -16.937 9.051 -4.945 1.00 . A A . 133 PHE CE1 1 1
11 24155 1 1 135 PHE CE2 C -15.553 11.053 -4.889 1.00 . A A . 133 PHE CE2 1 1
11 24156 1 1 135 PHE CG C -15.095 9.205 -3.373 1.00 . A A . 133 PHE CG 1 1
11 24157 1 1 135 PHE CZ C -16.644 10.344 -5.412 1.00 . A A . 133 PHE CZ 1 1
11 24158 1 1 135 PHE H H -15.471 10.602 -1.192 1.00 . A A . 133 PHE H 1 1
11 24159 1 1 135 PHE HA H -15.842 7.781 -0.993 1.00 . A A . 133 PHE HA 1 1
11 24160 1 1 135 PHE HB2 H -13.399 9.193 -2.087 1.00 . A A . 133 PHE HB2 1 1
11 24161 1 1 135 PHE HB3 H -13.982 7.602 -2.537 1.00 . A A . 133 PHE HB3 1 1
11 24162 1 1 135 PHE HD1 H -16.401 7.492 -3.554 1.00 . A A . 133 PHE HD1 1 1
11 24163 1 1 135 PHE HD2 H -13.946 11.040 -3.453 1.00 . A A . 133 PHE HD2 1 1
11 24164 1 1 135 PHE HE1 H -17.755 8.489 -5.372 1.00 . A A . 133 PHE HE1 1 1
11 24165 1 1 135 PHE HE2 H -15.311 12.036 -5.273 1.00 . A A . 133 PHE HE2 1 1
11 24166 1 1 135 PHE HZ H -17.247 10.788 -6.190 1.00 . A A . 133 PHE HZ 1 1
11 24167 1 1 135 PHE N N -15.635 9.827 -0.566 1.00 . A A . 133 PHE N 1 1
11 24168 1 1 135 PHE O O -13.446 8.856 0.844 1.00 . A A . 133 PHE O 1 1
11 24169 1 1 136 ILE C C -11.757 5.325 0.366 1.00 . A A . 134 ILE C 1 1
11 24170 1 1 136 ILE CA C -12.798 6.143 1.126 1.00 . A A . 134 ILE CA 1 1
11 24171 1 1 136 ILE CB C -13.448 5.329 2.269 1.00 . A A . 134 ILE CB 1 1
11 24172 1 1 136 ILE CD1 C -15.843 6.165 2.641 1.00 . A A . 134 ILE CD1 1 1
11 24173 1 1 136 ILE CG1 C -14.393 6.189 3.139 1.00 . A A . 134 ILE CG1 1 1
11 24174 1 1 136 ILE CG2 C -12.336 4.734 3.163 1.00 . A A . 134 ILE CG2 1 1
11 24175 1 1 136 ILE H H -14.279 6.095 -0.415 1.00 . A A . 134 ILE H 1 1
11 24176 1 1 136 ILE HA H -12.260 6.957 1.602 1.00 . A A . 134 ILE HA 1 1
11 24177 1 1 136 ILE HB H -14.020 4.508 1.840 1.00 . A A . 134 ILE HB 1 1
11 24178 1 1 136 ILE HD11 H -15.915 6.533 1.622 1.00 . A A . 134 ILE HD11 1 1
11 24179 1 1 136 ILE HD12 H -16.236 5.151 2.686 1.00 . A A . 134 ILE HD12 1 1
11 24180 1 1 136 ILE HD13 H -16.441 6.808 3.281 1.00 . A A . 134 ILE HD13 1 1
11 24181 1 1 136 ILE HG12 H -14.403 5.814 4.162 1.00 . A A . 134 ILE HG12 1 1
11 24182 1 1 136 ILE HG13 H -14.037 7.219 3.171 1.00 . A A . 134 ILE HG13 1 1
11 24183 1 1 136 ILE HG21 H -11.754 3.985 2.617 1.00 . A A . 134 ILE HG21 1 1
11 24184 1 1 136 ILE HG22 H -11.672 5.524 3.507 1.00 . A A . 134 ILE HG22 1 1
11 24185 1 1 136 ILE HG23 H -12.755 4.244 4.038 1.00 . A A . 134 ILE HG23 1 1
11 24186 1 1 136 ILE N N -13.781 6.722 0.205 1.00 . A A . 134 ILE N 1 1
11 24187 1 1 136 ILE O O -12.070 4.384 -0.367 1.00 . A A . 134 ILE O 1 1
11 24188 1 1 137 ALA C C -8.643 4.236 1.322 1.00 . A A . 135 ALA C 1 1
11 24189 1 1 137 ALA CA C -9.315 4.975 0.143 1.00 . A A . 135 ALA CA 1 1
11 24190 1 1 137 ALA CB C -8.408 6.022 -0.520 1.00 . A A . 135 ALA CB 1 1
11 24191 1 1 137 ALA H H -10.351 6.428 1.272 1.00 . A A . 135 ALA H 1 1
11 24192 1 1 137 ALA HA H -9.595 4.242 -0.614 1.00 . A A . 135 ALA HA 1 1
11 24193 1 1 137 ALA HB1 H -8.998 6.712 -1.130 1.00 . A A . 135 ALA HB1 1 1
11 24194 1 1 137 ALA HB2 H -7.880 6.593 0.242 1.00 . A A . 135 ALA HB2 1 1
11 24195 1 1 137 ALA HB3 H -7.696 5.523 -1.171 1.00 . A A . 135 ALA HB3 1 1
11 24196 1 1 137 ALA N N -10.500 5.676 0.614 1.00 . A A . 135 ALA N 1 1
11 24197 1 1 137 ALA O O -8.836 4.607 2.482 1.00 . A A . 135 ALA O 1 1
11 24198 1 1 138 SER C C -5.726 2.043 1.693 1.00 . A A . 136 SER C 1 1
11 24199 1 1 138 SER CA C -7.203 2.327 2.028 1.00 . A A . 136 SER CA 1 1
11 24200 1 1 138 SER CB C -8.000 1.026 2.109 1.00 . A A . 136 SER CB 1 1
11 24201 1 1 138 SER H H -7.809 2.902 0.066 1.00 . A A . 136 SER H 1 1
11 24202 1 1 138 SER HA H -7.241 2.798 3.009 1.00 . A A . 136 SER HA 1 1
11 24203 1 1 138 SER HB2 H -9.021 1.257 2.401 1.00 . A A . 136 SER HB2 1 1
11 24204 1 1 138 SER HB3 H -8.019 0.554 1.129 1.00 . A A . 136 SER HB3 1 1
11 24205 1 1 138 SER HG H -8.047 -0.587 3.200 1.00 . A A . 136 SER HG 1 1
11 24206 1 1 138 SER N N -7.857 3.196 1.036 1.00 . A A . 136 SER N 1 1
11 24207 1 1 138 SER O O -5.395 1.614 0.582 1.00 . A A . 136 SER O 1 1
11 24208 1 1 138 SER OG O -7.431 0.147 3.054 1.00 . A A . 136 SER OG 1 1
11 24209 1 1 139 ASN C C -2.820 0.831 3.124 1.00 . A A . 137 ASN C 1 1
11 24210 1 1 139 ASN CA C -3.368 2.162 2.564 1.00 . A A . 137 ASN CA 1 1
11 24211 1 1 139 ASN CB C -2.688 3.386 3.223 1.00 . A A . 137 ASN CB 1 1
11 24212 1 1 139 ASN CG C -1.180 3.200 3.383 1.00 . A A . 137 ASN CG 1 1
11 24213 1 1 139 ASN H H -5.216 2.547 3.571 1.00 . A A . 137 ASN H 1 1
11 24214 1 1 139 ASN HA H -3.095 2.178 1.509 1.00 . A A . 137 ASN HA 1 1
11 24215 1 1 139 ASN HB2 H -2.877 4.273 2.623 1.00 . A A . 137 ASN HB2 1 1
11 24216 1 1 139 ASN HB3 H -3.102 3.557 4.211 1.00 . A A . 137 ASN HB3 1 1
11 24217 1 1 139 ASN HD21 H -0.805 4.167 1.661 1.00 . A A . 137 ASN HD21 1 1
11 24218 1 1 139 ASN HD22 H 0.595 3.495 2.506 1.00 . A A . 137 ASN HD22 1 1
11 24219 1 1 139 ASN N N -4.840 2.279 2.675 1.00 . A A . 137 ASN N 1 1
11 24220 1 1 139 ASN ND2 N -0.396 3.619 2.421 1.00 . A A . 137 ASN ND2 1 1
11 24221 1 1 139 ASN O O -2.092 0.141 2.376 1.00 . A A . 137 ASN O 1 1
11 24222 1 1 139 ASN OD1 O -0.687 2.672 4.371 1.00 . A A . 137 ASN OD1 1 1
12 24223 1 1 3 ALA C C -1.245 7.077 -4.028 1.00 . A A . 1 ALA C 1 1
12 24224 1 1 3 ALA CA C -0.347 6.245 -3.085 1.00 . A A . 1 ALA CA 1 1
12 24225 1 1 3 ALA CB C 1.120 6.672 -3.113 1.00 . A A . 1 ALA CB 1 1
12 24226 1 1 3 ALA H H -0.573 4.577 -4.383 1.00 . A A . 1 ALA H 1 1
12 24227 1 1 3 ALA HA H -0.728 6.397 -2.073 1.00 . A A . 1 ALA HA 1 1
12 24228 1 1 3 ALA HB1 H 1.655 6.173 -2.305 1.00 . A A . 1 ALA HB1 1 1
12 24229 1 1 3 ALA HB2 H 1.555 6.386 -4.067 1.00 . A A . 1 ALA HB2 1 1
12 24230 1 1 3 ALA HB3 H 1.202 7.743 -2.969 1.00 . A A . 1 ALA HB3 1 1
12 24231 1 1 3 ALA N N -0.384 4.823 -3.414 1.00 . A A . 1 ALA N 1 1
12 24232 1 1 3 ALA O O -1.778 6.577 -5.023 1.00 . A A . 1 ALA O 1 1
12 24233 1 1 4 LEU C C -1.680 10.574 -4.758 1.00 . A A . 2 LEU C 1 1
12 24234 1 1 4 LEU CA C -2.376 9.287 -4.283 1.00 . A A . 2 LEU CA 1 1
12 24235 1 1 4 LEU CB C -3.434 9.604 -3.205 1.00 . A A . 2 LEU CB 1 1
12 24236 1 1 4 LEU CD1 C -5.028 8.785 -1.412 1.00 . A A . 2 LEU CD1 1 1
12 24237 1 1 4 LEU CD2 C -5.012 7.647 -3.608 1.00 . A A . 2 LEU CD2 1 1
12 24238 1 1 4 LEU CG C -4.144 8.380 -2.588 1.00 . A A . 2 LEU CG 1 1
12 24239 1 1 4 LEU H H -0.928 8.686 -2.864 1.00 . A A . 2 LEU H 1 1
12 24240 1 1 4 LEU HA H -2.866 8.829 -5.141 1.00 . A A . 2 LEU HA 1 1
12 24241 1 1 4 LEU HB2 H -2.945 10.150 -2.400 1.00 . A A . 2 LEU HB2 1 1
12 24242 1 1 4 LEU HB3 H -4.183 10.258 -3.642 1.00 . A A . 2 LEU HB3 1 1
12 24243 1 1 4 LEU HD11 H -4.427 9.294 -0.661 1.00 . A A . 2 LEU HD11 1 1
12 24244 1 1 4 LEU HD12 H -5.831 9.437 -1.741 1.00 . A A . 2 LEU HD12 1 1
12 24245 1 1 4 LEU HD13 H -5.454 7.890 -0.967 1.00 . A A . 2 LEU HD13 1 1
12 24246 1 1 4 LEU HD21 H -5.754 8.320 -4.028 1.00 . A A . 2 LEU HD21 1 1
12 24247 1 1 4 LEU HD22 H -4.385 7.255 -4.402 1.00 . A A . 2 LEU HD22 1 1
12 24248 1 1 4 LEU HD23 H -5.517 6.811 -3.130 1.00 . A A . 2 LEU HD23 1 1
12 24249 1 1 4 LEU HG H -3.405 7.683 -2.197 1.00 . A A . 2 LEU HG 1 1
12 24250 1 1 4 LEU N N -1.409 8.358 -3.695 1.00 . A A . 2 LEU N 1 1
12 24251 1 1 4 LEU O O -0.677 10.998 -4.181 1.00 . A A . 2 LEU O 1 1
12 24252 1 1 5 SER C C -1.685 13.636 -5.474 1.00 . A A . 3 SER C 1 1
12 24253 1 1 5 SER CA C -1.667 12.422 -6.419 1.00 . A A . 3 SER CA 1 1
12 24254 1 1 5 SER CB C -2.515 12.712 -7.656 1.00 . A A . 3 SER CB 1 1
12 24255 1 1 5 SER H H -3.017 10.792 -6.272 1.00 . A A . 3 SER H 1 1
12 24256 1 1 5 SER HA H -0.639 12.250 -6.738 1.00 . A A . 3 SER HA 1 1
12 24257 1 1 5 SER HB2 H -2.052 13.504 -8.236 1.00 . A A . 3 SER HB2 1 1
12 24258 1 1 5 SER HB3 H -2.559 11.821 -8.285 1.00 . A A . 3 SER HB3 1 1
12 24259 1 1 5 SER HG H -4.136 12.594 -6.530 1.00 . A A . 3 SER HG 1 1
12 24260 1 1 5 SER N N -2.197 11.188 -5.824 1.00 . A A . 3 SER N 1 1
12 24261 1 1 5 SER O O -2.457 13.664 -4.519 1.00 . A A . 3 SER O 1 1
12 24262 1 1 5 SER OG O -3.823 13.107 -7.297 1.00 . A A . 3 SER OG 1 1
12 24263 1 1 6 TYR C C -2.395 16.525 -4.938 1.00 . A A . 4 TYR C 1 1
12 24264 1 1 6 TYR CA C -0.966 15.960 -5.018 1.00 . A A . 4 TYR CA 1 1
12 24265 1 1 6 TYR CB C -0.022 16.990 -5.660 1.00 . A A . 4 TYR CB 1 1
12 24266 1 1 6 TYR CD1 C 0.604 18.827 -4.014 1.00 . A A . 4 TYR CD1 1 1
12 24267 1 1 6 TYR CD2 C -1.092 19.292 -5.699 1.00 . A A . 4 TYR CD2 1 1
12 24268 1 1 6 TYR CE1 C 0.436 20.120 -3.483 1.00 . A A . 4 TYR CE1 1 1
12 24269 1 1 6 TYR CE2 C -1.267 20.585 -5.173 1.00 . A A . 4 TYR CE2 1 1
12 24270 1 1 6 TYR CG C -0.165 18.404 -5.115 1.00 . A A . 4 TYR CG 1 1
12 24271 1 1 6 TYR CZ C -0.504 21.000 -4.062 1.00 . A A . 4 TYR CZ 1 1
12 24272 1 1 6 TYR H H -0.290 14.637 -6.569 1.00 . A A . 4 TYR H 1 1
12 24273 1 1 6 TYR HA H -0.631 15.774 -3.998 1.00 . A A . 4 TYR HA 1 1
12 24274 1 1 6 TYR HB2 H 1.001 16.652 -5.513 1.00 . A A . 4 TYR HB2 1 1
12 24275 1 1 6 TYR HB3 H -0.203 17.018 -6.735 1.00 . A A . 4 TYR HB3 1 1
12 24276 1 1 6 TYR HD1 H 1.338 18.165 -3.582 1.00 . A A . 4 TYR HD1 1 1
12 24277 1 1 6 TYR HD2 H -1.674 18.979 -6.554 1.00 . A A . 4 TYR HD2 1 1
12 24278 1 1 6 TYR HE1 H 1.033 20.440 -2.642 1.00 . A A . 4 TYR HE1 1 1
12 24279 1 1 6 TYR HE2 H -1.981 21.264 -5.616 1.00 . A A . 4 TYR HE2 1 1
12 24280 1 1 6 TYR HH H -0.084 22.437 -2.821 1.00 . A A . 4 TYR HH 1 1
12 24281 1 1 6 TYR N N -0.910 14.692 -5.772 1.00 . A A . 4 TYR N 1 1
12 24282 1 1 6 TYR O O -2.860 16.900 -3.864 1.00 . A A . 4 TYR O 1 1
12 24283 1 1 6 TYR OH O -0.674 22.254 -3.563 1.00 . A A . 4 TYR OH 1 1
12 24284 1 1 7 GLU C C -5.539 16.197 -5.435 1.00 . A A . 5 GLU C 1 1
12 24285 1 1 7 GLU CA C -4.486 17.038 -6.186 1.00 . A A . 5 GLU CA 1 1
12 24286 1 1 7 GLU CB C -4.862 17.180 -7.671 1.00 . A A . 5 GLU CB 1 1
12 24287 1 1 7 GLU CD C -5.539 15.979 -9.791 1.00 . A A . 5 GLU CD 1 1
12 24288 1 1 7 GLU CG C -4.887 15.839 -8.413 1.00 . A A . 5 GLU CG 1 1
12 24289 1 1 7 GLU H H -2.668 16.181 -6.907 1.00 . A A . 5 GLU H 1 1
12 24290 1 1 7 GLU HA H -4.518 18.036 -5.744 1.00 . A A . 5 GLU HA 1 1
12 24291 1 1 7 GLU HB2 H -5.848 17.644 -7.742 1.00 . A A . 5 GLU HB2 1 1
12 24292 1 1 7 GLU HB3 H -4.144 17.840 -8.160 1.00 . A A . 5 GLU HB3 1 1
12 24293 1 1 7 GLU HG2 H -3.865 15.474 -8.526 1.00 . A A . 5 GLU HG2 1 1
12 24294 1 1 7 GLU HG3 H -5.458 15.114 -7.832 1.00 . A A . 5 GLU HG3 1 1
12 24295 1 1 7 GLU N N -3.109 16.534 -6.069 1.00 . A A . 5 GLU N 1 1
12 24296 1 1 7 GLU O O -6.711 16.578 -5.388 1.00 . A A . 5 GLU O 1 1
12 24297 1 1 7 GLU OE1 O -4.848 16.365 -10.764 1.00 . A A . 5 GLU OE1 1 1
12 24298 1 1 7 GLU OE2 O -6.752 15.685 -9.915 1.00 . A A . 5 GLU OE2 1 1
12 24299 1 1 8 THR C C -6.261 14.947 -2.660 1.00 . A A . 6 THR C 1 1
12 24300 1 1 8 THR CA C -6.036 14.245 -4.003 1.00 . A A . 6 THR CA 1 1
12 24301 1 1 8 THR CB C -5.504 12.815 -3.826 1.00 . A A . 6 THR CB 1 1
12 24302 1 1 8 THR CG2 C -6.481 11.953 -3.025 1.00 . A A . 6 THR CG2 1 1
12 24303 1 1 8 THR H H -4.188 14.770 -4.928 1.00 . A A . 6 THR H 1 1
12 24304 1 1 8 THR HA H -7.003 14.166 -4.496 1.00 . A A . 6 THR HA 1 1
12 24305 1 1 8 THR HB H -4.544 12.834 -3.313 1.00 . A A . 6 THR HB 1 1
12 24306 1 1 8 THR HG1 H -6.180 11.809 -5.347 1.00 . A A . 6 THR HG1 1 1
12 24307 1 1 8 THR HG21 H -7.506 12.308 -3.144 1.00 . A A . 6 THR HG21 1 1
12 24308 1 1 8 THR HG22 H -6.431 10.914 -3.349 1.00 . A A . 6 THR HG22 1 1
12 24309 1 1 8 THR HG23 H -6.209 12.006 -1.971 1.00 . A A . 6 THR HG23 1 1
12 24310 1 1 8 THR N N -5.161 15.051 -4.858 1.00 . A A . 6 THR N 1 1
12 24311 1 1 8 THR O O -5.425 14.899 -1.755 1.00 . A A . 6 THR O 1 1
12 24312 1 1 8 THR OG1 O -5.335 12.201 -5.092 1.00 . A A . 6 THR OG1 1 1
12 24313 1 1 9 GLU C C -8.251 15.405 -0.248 1.00 . A A . 7 GLU C 1 1
12 24314 1 1 9 GLU CA C -7.782 16.375 -1.343 1.00 . A A . 7 GLU CA 1 1
12 24315 1 1 9 GLU CB C -8.888 17.407 -1.626 1.00 . A A . 7 GLU CB 1 1
12 24316 1 1 9 GLU CD C -9.671 19.398 -2.993 1.00 . A A . 7 GLU CD 1 1
12 24317 1 1 9 GLU CG C -8.641 18.259 -2.878 1.00 . A A . 7 GLU CG 1 1
12 24318 1 1 9 GLU H H -7.997 15.714 -3.357 1.00 . A A . 7 GLU H 1 1
12 24319 1 1 9 GLU HA H -6.910 16.915 -0.985 1.00 . A A . 7 GLU HA 1 1
12 24320 1 1 9 GLU HB2 H -9.840 16.894 -1.734 1.00 . A A . 7 GLU HB2 1 1
12 24321 1 1 9 GLU HB3 H -8.959 18.065 -0.760 1.00 . A A . 7 GLU HB3 1 1
12 24322 1 1 9 GLU HG2 H -7.626 18.663 -2.840 1.00 . A A . 7 GLU HG2 1 1
12 24323 1 1 9 GLU HG3 H -8.719 17.627 -3.763 1.00 . A A . 7 GLU HG3 1 1
12 24324 1 1 9 GLU N N -7.392 15.649 -2.552 1.00 . A A . 7 GLU N 1 1
12 24325 1 1 9 GLU O O -9.047 14.496 -0.502 1.00 . A A . 7 GLU O 1 1
12 24326 1 1 9 GLU OE1 O -10.841 19.129 -3.363 1.00 . A A . 7 GLU OE1 1 1
12 24327 1 1 9 GLU OE2 O -9.314 20.576 -2.743 1.00 . A A . 7 GLU OE2 1 1
12 24328 1 1 10 ILE C C -8.906 15.764 3.098 1.00 . A A . 8 ILE C 1 1
12 24329 1 1 10 ILE CA C -8.089 14.861 2.177 1.00 . A A . 8 ILE CA 1 1
12 24330 1 1 10 ILE CB C -6.788 14.393 2.877 1.00 . A A . 8 ILE CB 1 1
12 24331 1 1 10 ILE CD1 C -6.129 12.696 1.042 1.00 . A A . 8 ILE CD1 1 1
12 24332 1 1 10 ILE CG1 C -5.694 13.877 1.914 1.00 . A A . 8 ILE CG1 1 1
12 24333 1 1 10 ILE CG2 C -7.114 13.321 3.930 1.00 . A A . 8 ILE CG2 1 1
12 24334 1 1 10 ILE H H -7.136 16.409 1.092 1.00 . A A . 8 ILE H 1 1
12 24335 1 1 10 ILE HA H -8.681 13.985 1.912 1.00 . A A . 8 ILE HA 1 1
12 24336 1 1 10 ILE HB H -6.352 15.242 3.399 1.00 . A A . 8 ILE HB 1 1
12 24337 1 1 10 ILE HD11 H -6.316 11.818 1.658 1.00 . A A . 8 ILE HD11 1 1
12 24338 1 1 10 ILE HD12 H -7.025 12.962 0.489 1.00 . A A . 8 ILE HD12 1 1
12 24339 1 1 10 ILE HD13 H -5.363 12.440 0.314 1.00 . A A . 8 ILE HD13 1 1
12 24340 1 1 10 ILE HG12 H -5.387 14.692 1.261 1.00 . A A . 8 ILE HG12 1 1
12 24341 1 1 10 ILE HG13 H -4.819 13.580 2.488 1.00 . A A . 8 ILE HG13 1 1
12 24342 1 1 10 ILE HG21 H -7.757 13.731 4.708 1.00 . A A . 8 ILE HG21 1 1
12 24343 1 1 10 ILE HG22 H -7.623 12.475 3.472 1.00 . A A . 8 ILE HG22 1 1
12 24344 1 1 10 ILE HG23 H -6.197 12.962 4.396 1.00 . A A . 8 ILE HG23 1 1
12 24345 1 1 10 ILE N N -7.791 15.643 0.978 1.00 . A A . 8 ILE N 1 1
12 24346 1 1 10 ILE O O -8.453 16.857 3.443 1.00 . A A . 8 ILE O 1 1
12 24347 1 1 11 LEU C C -10.374 16.023 5.804 1.00 . A A . 9 LEU C 1 1
12 24348 1 1 11 LEU CA C -10.972 16.095 4.385 1.00 . A A . 9 LEU CA 1 1
12 24349 1 1 11 LEU CB C -12.398 15.520 4.331 1.00 . A A . 9 LEU CB 1 1
12 24350 1 1 11 LEU CD1 C -13.764 17.665 4.458 1.00 . A A . 9 LEU CD1 1 1
12 24351 1 1 11 LEU CD2 C -14.695 15.549 5.337 1.00 . A A . 9 LEU CD2 1 1
12 24352 1 1 11 LEU CG C -13.409 16.346 5.148 1.00 . A A . 9 LEU CG 1 1
12 24353 1 1 11 LEU H H -10.455 14.463 3.104 1.00 . A A . 9 LEU H 1 1
12 24354 1 1 11 LEU HA H -10.995 17.137 4.067 1.00 . A A . 9 LEU HA 1 1
12 24355 1 1 11 LEU HB2 H -12.737 15.476 3.294 1.00 . A A . 9 LEU HB2 1 1
12 24356 1 1 11 LEU HB3 H -12.376 14.499 4.717 1.00 . A A . 9 LEU HB3 1 1
12 24357 1 1 11 LEU HD11 H -12.881 18.288 4.349 1.00 . A A . 9 LEU HD11 1 1
12 24358 1 1 11 LEU HD12 H -14.192 17.470 3.474 1.00 . A A . 9 LEU HD12 1 1
12 24359 1 1 11 LEU HD13 H -14.494 18.209 5.059 1.00 . A A . 9 LEU HD13 1 1
12 24360 1 1 11 LEU HD21 H -15.139 15.318 4.370 1.00 . A A . 9 LEU HD21 1 1
12 24361 1 1 11 LEU HD22 H -14.476 14.620 5.862 1.00 . A A . 9 LEU HD22 1 1
12 24362 1 1 11 LEU HD23 H -15.402 16.125 5.932 1.00 . A A . 9 LEU HD23 1 1
12 24363 1 1 11 LEU HG H -12.996 16.569 6.132 1.00 . A A . 9 LEU HG 1 1
12 24364 1 1 11 LEU N N -10.127 15.355 3.446 1.00 . A A . 9 LEU N 1 1
12 24365 1 1 11 LEU O O -10.245 14.932 6.371 1.00 . A A . 9 LEU O 1 1
12 24366 1 1 12 THR C C -10.309 18.130 8.682 1.00 . A A . 10 THR C 1 1
12 24367 1 1 12 THR CA C -9.456 17.295 7.730 1.00 . A A . 10 THR CA 1 1
12 24368 1 1 12 THR CB C -8.017 17.851 7.692 1.00 . A A . 10 THR CB 1 1
12 24369 1 1 12 THR CG2 C -7.116 17.118 6.697 1.00 . A A . 10 THR CG2 1 1
12 24370 1 1 12 THR H H -10.128 18.029 5.846 1.00 . A A . 10 THR H 1 1
12 24371 1 1 12 THR HA H -9.387 16.304 8.166 1.00 . A A . 10 THR HA 1 1
12 24372 1 1 12 THR HB H -7.582 17.736 8.683 1.00 . A A . 10 THR HB 1 1
12 24373 1 1 12 THR HG1 H -7.133 19.403 6.985 1.00 . A A . 10 THR HG1 1 1
12 24374 1 1 12 THR HG21 H -6.070 17.299 6.941 1.00 . A A . 10 THR HG21 1 1
12 24375 1 1 12 THR HG22 H -7.305 16.044 6.753 1.00 . A A . 10 THR HG22 1 1
12 24376 1 1 12 THR HG23 H -7.314 17.463 5.683 1.00 . A A . 10 THR HG23 1 1
12 24377 1 1 12 THR N N -10.058 17.180 6.390 1.00 . A A . 10 THR N 1 1
12 24378 1 1 12 THR O O -11.071 19.009 8.268 1.00 . A A . 10 THR O 1 1
12 24379 1 1 12 THR OG1 O -7.996 19.227 7.382 1.00 . A A . 10 THR OG1 1 1
12 24380 1 1 13 VAL C C -10.216 19.963 11.316 1.00 . A A . 11 VAL C 1 1
12 24381 1 1 13 VAL CA C -10.878 18.608 11.048 1.00 . A A . 11 VAL CA 1 1
12 24382 1 1 13 VAL CB C -10.954 17.791 12.355 1.00 . A A . 11 VAL CB 1 1
12 24383 1 1 13 VAL CG1 C -11.832 18.466 13.417 1.00 . A A . 11 VAL CG1 1 1
12 24384 1 1 13 VAL CG2 C -11.521 16.384 12.135 1.00 . A A . 11 VAL CG2 1 1
12 24385 1 1 13 VAL H H -9.591 17.075 10.247 1.00 . A A . 11 VAL H 1 1
12 24386 1 1 13 VAL HA H -11.888 18.818 10.714 1.00 . A A . 11 VAL HA 1 1
12 24387 1 1 13 VAL HB H -9.952 17.690 12.761 1.00 . A A . 11 VAL HB 1 1
12 24388 1 1 13 VAL HG11 H -11.373 19.396 13.751 1.00 . A A . 11 VAL HG11 1 1
12 24389 1 1 13 VAL HG12 H -12.822 18.678 13.010 1.00 . A A . 11 VAL HG12 1 1
12 24390 1 1 13 VAL HG13 H -11.938 17.814 14.287 1.00 . A A . 11 VAL HG13 1 1
12 24391 1 1 13 VAL HG21 H -10.946 15.824 11.399 1.00 . A A . 11 VAL HG21 1 1
12 24392 1 1 13 VAL HG22 H -11.481 15.837 13.076 1.00 . A A . 11 VAL HG22 1 1
12 24393 1 1 13 VAL HG23 H -12.554 16.455 11.800 1.00 . A A . 11 VAL HG23 1 1
12 24394 1 1 13 VAL N N -10.178 17.857 9.985 1.00 . A A . 11 VAL N 1 1
12 24395 1 1 13 VAL O O -10.893 20.949 11.607 1.00 . A A . 11 VAL O 1 1
12 24396 1 1 14 GLU C C -8.266 22.333 10.376 1.00 . A A . 12 GLU C 1 1
12 24397 1 1 14 GLU CA C -8.109 21.247 11.453 1.00 . A A . 12 GLU CA 1 1
12 24398 1 1 14 GLU CB C -6.626 20.880 11.620 1.00 . A A . 12 GLU CB 1 1
12 24399 1 1 14 GLU CD C -4.821 20.526 13.420 1.00 . A A . 12 GLU CD 1 1
12 24400 1 1 14 GLU CG C -6.323 20.478 13.074 1.00 . A A . 12 GLU CG 1 1
12 24401 1 1 14 GLU H H -8.391 19.186 10.931 1.00 . A A . 12 GLU H 1 1
12 24402 1 1 14 GLU HA H -8.463 21.699 12.382 1.00 . A A . 12 GLU HA 1 1
12 24403 1 1 14 GLU HB2 H -6.395 20.051 10.947 1.00 . A A . 12 GLU HB2 1 1
12 24404 1 1 14 GLU HB3 H -6.015 21.739 11.344 1.00 . A A . 12 GLU HB3 1 1
12 24405 1 1 14 GLU HG2 H -6.840 21.161 13.751 1.00 . A A . 12 GLU HG2 1 1
12 24406 1 1 14 GLU HG3 H -6.721 19.476 13.248 1.00 . A A . 12 GLU HG3 1 1
12 24407 1 1 14 GLU N N -8.887 20.028 11.193 1.00 . A A . 12 GLU N 1 1
12 24408 1 1 14 GLU O O -8.124 23.518 10.695 1.00 . A A . 12 GLU O 1 1
12 24409 1 1 14 GLU OE1 O -4.197 21.611 13.303 1.00 . A A . 12 GLU OE1 1 1
12 24410 1 1 14 GLU OE2 O -4.272 19.499 13.886 1.00 . A A . 12 GLU OE2 1 1
12 24411 1 1 15 TYR C C -9.855 22.627 7.047 1.00 . A A . 13 TYR C 1 1
12 24412 1 1 15 TYR CA C -8.683 22.901 8.004 1.00 . A A . 13 TYR CA 1 1
12 24413 1 1 15 TYR CB C -7.360 22.886 7.218 1.00 . A A . 13 TYR CB 1 1
12 24414 1 1 15 TYR CD1 C -6.123 24.784 8.346 1.00 . A A . 13 TYR CD1 1 1
12 24415 1 1 15 TYR CD2 C -5.016 22.616 8.197 1.00 . A A . 13 TYR CD2 1 1
12 24416 1 1 15 TYR CE1 C -4.997 25.321 8.998 1.00 . A A . 13 TYR CE1 1 1
12 24417 1 1 15 TYR CE2 C -3.885 23.150 8.844 1.00 . A A . 13 TYR CE2 1 1
12 24418 1 1 15 TYR CG C -6.143 23.431 7.951 1.00 . A A . 13 TYR CG 1 1
12 24419 1 1 15 TYR CZ C -3.874 24.502 9.248 1.00 . A A . 13 TYR CZ 1 1
12 24420 1 1 15 TYR H H -8.684 20.969 8.940 1.00 . A A . 13 TYR H 1 1
12 24421 1 1 15 TYR HA H -8.836 23.909 8.389 1.00 . A A . 13 TYR HA 1 1
12 24422 1 1 15 TYR HB2 H -7.159 21.868 6.889 1.00 . A A . 13 TYR HB2 1 1
12 24423 1 1 15 TYR HB3 H -7.496 23.493 6.322 1.00 . A A . 13 TYR HB3 1 1
12 24424 1 1 15 TYR HD1 H -6.980 25.416 8.150 1.00 . A A . 13 TYR HD1 1 1
12 24425 1 1 15 TYR HD2 H -4.997 21.579 7.880 1.00 . A A . 13 TYR HD2 1 1
12 24426 1 1 15 TYR HE1 H -4.991 26.358 9.302 1.00 . A A . 13 TYR HE1 1 1
12 24427 1 1 15 TYR HE2 H -3.017 22.532 9.028 1.00 . A A . 13 TYR HE2 1 1
12 24428 1 1 15 TYR HH H -2.894 25.947 10.088 1.00 . A A . 13 TYR HH 1 1
12 24429 1 1 15 TYR N N -8.586 21.958 9.129 1.00 . A A . 13 TYR N 1 1
12 24430 1 1 15 TYR O O -10.620 23.551 6.751 1.00 . A A . 13 TYR O 1 1
12 24431 1 1 15 TYR OH O -2.775 25.015 9.866 1.00 . A A . 13 TYR OH 1 1
12 24432 1 1 16 GLY C C -10.320 20.201 4.391 1.00 . A A . 14 GLY C 1 1
12 24433 1 1 16 GLY CA C -10.967 21.046 5.490 1.00 . A A . 14 GLY CA 1 1
12 24434 1 1 16 GLY H H -9.353 20.671 6.825 1.00 . A A . 14 GLY H 1 1
12 24435 1 1 16 GLY HA2 H -11.788 20.476 5.923 1.00 . A A . 14 GLY HA2 1 1
12 24436 1 1 16 GLY HA3 H -11.382 21.946 5.035 1.00 . A A . 14 GLY HA3 1 1
12 24437 1 1 16 GLY N N -10.004 21.397 6.544 1.00 . A A . 14 GLY N 1 1
12 24438 1 1 16 GLY O O -9.356 19.483 4.642 1.00 . A A . 14 GLY O 1 1
12 24439 1 1 17 LEU C C -8.873 20.289 1.656 1.00 . A A . 15 LEU C 1 1
12 24440 1 1 17 LEU CA C -10.250 19.659 1.973 1.00 . A A . 15 LEU CA 1 1
12 24441 1 1 17 LEU CB C -11.219 19.848 0.786 1.00 . A A . 15 LEU CB 1 1
12 24442 1 1 17 LEU CD1 C -13.527 19.558 -0.167 1.00 . A A . 15 LEU CD1 1 1
12 24443 1 1 17 LEU CD2 C -12.325 17.560 0.672 1.00 . A A . 15 LEU CD2 1 1
12 24444 1 1 17 LEU CG C -12.538 19.059 0.887 1.00 . A A . 15 LEU CG 1 1
12 24445 1 1 17 LEU H H -11.633 20.897 3.030 1.00 . A A . 15 LEU H 1 1
12 24446 1 1 17 LEU HA H -10.102 18.592 2.151 1.00 . A A . 15 LEU HA 1 1
12 24447 1 1 17 LEU HB2 H -11.455 20.909 0.701 1.00 . A A . 15 LEU HB2 1 1
12 24448 1 1 17 LEU HB3 H -10.715 19.557 -0.137 1.00 . A A . 15 LEU HB3 1 1
12 24449 1 1 17 LEU HD11 H -13.739 20.614 0.000 1.00 . A A . 15 LEU HD11 1 1
12 24450 1 1 17 LEU HD12 H -13.110 19.430 -1.165 1.00 . A A . 15 LEU HD12 1 1
12 24451 1 1 17 LEU HD13 H -14.461 19.003 -0.092 1.00 . A A . 15 LEU HD13 1 1
12 24452 1 1 17 LEU HD21 H -11.911 17.379 -0.319 1.00 . A A . 15 LEU HD21 1 1
12 24453 1 1 17 LEU HD22 H -11.648 17.160 1.422 1.00 . A A . 15 LEU HD22 1 1
12 24454 1 1 17 LEU HD23 H -13.278 17.039 0.760 1.00 . A A . 15 LEU HD23 1 1
12 24455 1 1 17 LEU HG H -12.985 19.215 1.868 1.00 . A A . 15 LEU HG 1 1
12 24456 1 1 17 LEU N N -10.848 20.275 3.167 1.00 . A A . 15 LEU N 1 1
12 24457 1 1 17 LEU O O -8.812 21.438 1.208 1.00 . A A . 15 LEU O 1 1
12 24458 1 1 18 LEU C C -5.592 18.876 0.810 1.00 . A A . 16 LEU C 1 1
12 24459 1 1 18 LEU CA C -6.399 19.962 1.551 1.00 . A A . 16 LEU CA 1 1
12 24460 1 1 18 LEU CB C -5.666 20.334 2.854 1.00 . A A . 16 LEU CB 1 1
12 24461 1 1 18 LEU CD1 C -5.164 21.888 4.714 1.00 . A A . 16 LEU CD1 1 1
12 24462 1 1 18 LEU CD2 C -5.888 22.871 2.571 1.00 . A A . 16 LEU CD2 1 1
12 24463 1 1 18 LEU CG C -6.068 21.669 3.502 1.00 . A A . 16 LEU CG 1 1
12 24464 1 1 18 LEU H H -7.895 18.659 2.344 1.00 . A A . 16 LEU H 1 1
12 24465 1 1 18 LEU HA H -6.440 20.832 0.897 1.00 . A A . 16 LEU HA 1 1
12 24466 1 1 18 LEU HB2 H -5.820 19.532 3.579 1.00 . A A . 16 LEU HB2 1 1
12 24467 1 1 18 LEU HB3 H -4.595 20.374 2.647 1.00 . A A . 16 LEU HB3 1 1
12 24468 1 1 18 LEU HD11 H -5.320 21.080 5.427 1.00 . A A . 16 LEU HD11 1 1
12 24469 1 1 18 LEU HD12 H -4.118 21.904 4.409 1.00 . A A . 16 LEU HD12 1 1
12 24470 1 1 18 LEU HD13 H -5.405 22.838 5.187 1.00 . A A . 16 LEU HD13 1 1
12 24471 1 1 18 LEU HD21 H -4.872 22.895 2.178 1.00 . A A . 16 LEU HD21 1 1
12 24472 1 1 18 LEU HD22 H -6.598 22.811 1.749 1.00 . A A . 16 LEU HD22 1 1
12 24473 1 1 18 LEU HD23 H -6.086 23.792 3.118 1.00 . A A . 16 LEU HD23 1 1
12 24474 1 1 18 LEU HG H -7.105 21.625 3.833 1.00 . A A . 16 LEU HG 1 1
12 24475 1 1 18 LEU N N -7.779 19.542 1.861 1.00 . A A . 16 LEU N 1 1
12 24476 1 1 18 LEU O O -5.824 17.687 1.038 1.00 . A A . 16 LEU O 1 1
12 24477 1 1 19 PRO C C -2.905 17.439 -0.047 1.00 . A A . 17 PRO C 1 1
12 24478 1 1 19 PRO CA C -3.855 18.316 -0.878 1.00 . A A . 17 PRO CA 1 1
12 24479 1 1 19 PRO CB C -3.084 19.197 -1.871 1.00 . A A . 17 PRO CB 1 1
12 24480 1 1 19 PRO CD C -4.245 20.627 -0.359 1.00 . A A . 17 PRO CD 1 1
12 24481 1 1 19 PRO CG C -2.952 20.539 -1.162 1.00 . A A . 17 PRO CG 1 1
12 24482 1 1 19 PRO HA H -4.529 17.666 -1.437 1.00 . A A . 17 PRO HA 1 1
12 24483 1 1 19 PRO HB2 H -2.106 18.787 -2.122 1.00 . A A . 17 PRO HB2 1 1
12 24484 1 1 19 PRO HB3 H -3.680 19.331 -2.775 1.00 . A A . 17 PRO HB3 1 1
12 24485 1 1 19 PRO HD2 H -4.075 21.210 0.546 1.00 . A A . 17 PRO HD2 1 1
12 24486 1 1 19 PRO HD3 H -5.020 21.095 -0.968 1.00 . A A . 17 PRO HD3 1 1
12 24487 1 1 19 PRO HG2 H -2.105 20.512 -0.479 1.00 . A A . 17 PRO HG2 1 1
12 24488 1 1 19 PRO HG3 H -2.856 21.366 -1.864 1.00 . A A . 17 PRO HG3 1 1
12 24489 1 1 19 PRO N N -4.628 19.253 -0.057 1.00 . A A . 17 PRO N 1 1
12 24490 1 1 19 PRO O O -2.057 17.948 0.693 1.00 . A A . 17 PRO O 1 1
12 24491 1 1 20 ILE C C -0.626 15.388 0.231 1.00 . A A . 18 ILE C 1 1
12 24492 1 1 20 ILE CA C -2.118 15.138 0.469 1.00 . A A . 18 ILE CA 1 1
12 24493 1 1 20 ILE CB C -2.506 13.695 0.086 1.00 . A A . 18 ILE CB 1 1
12 24494 1 1 20 ILE CD1 C -2.413 11.251 0.903 1.00 . A A . 18 ILE CD1 1 1
12 24495 1 1 20 ILE CG1 C -1.841 12.668 1.029 1.00 . A A . 18 ILE CG1 1 1
12 24496 1 1 20 ILE CG2 C -2.239 13.379 -1.393 1.00 . A A . 18 ILE CG2 1 1
12 24497 1 1 20 ILE H H -3.720 15.754 -0.823 1.00 . A A . 18 ILE H 1 1
12 24498 1 1 20 ILE HA H -2.286 15.246 1.540 1.00 . A A . 18 ILE HA 1 1
12 24499 1 1 20 ILE HB H -3.577 13.623 0.232 1.00 . A A . 18 ILE HB 1 1
12 24500 1 1 20 ILE HD11 H -3.492 11.269 1.042 1.00 . A A . 18 ILE HD11 1 1
12 24501 1 1 20 ILE HD12 H -2.180 10.832 -0.074 1.00 . A A . 18 ILE HD12 1 1
12 24502 1 1 20 ILE HD13 H -1.975 10.617 1.672 1.00 . A A . 18 ILE HD13 1 1
12 24503 1 1 20 ILE HG12 H -0.767 12.627 0.837 1.00 . A A . 18 ILE HG12 1 1
12 24504 1 1 20 ILE HG13 H -1.988 12.992 2.061 1.00 . A A . 18 ILE HG13 1 1
12 24505 1 1 20 ILE HG21 H -2.669 14.159 -2.019 1.00 . A A . 18 ILE HG21 1 1
12 24506 1 1 20 ILE HG22 H -1.171 13.306 -1.592 1.00 . A A . 18 ILE HG22 1 1
12 24507 1 1 20 ILE HG23 H -2.710 12.437 -1.666 1.00 . A A . 18 ILE HG23 1 1
12 24508 1 1 20 ILE N N -2.993 16.113 -0.213 1.00 . A A . 18 ILE N 1 1
12 24509 1 1 20 ILE O O 0.177 15.232 1.149 1.00 . A A . 18 ILE O 1 1
12 24510 1 1 21 GLY C C 1.767 17.187 -0.428 1.00 . A A . 19 GLY C 1 1
12 24511 1 1 21 GLY CA C 1.153 16.094 -1.297 1.00 . A A . 19 GLY CA 1 1
12 24512 1 1 21 GLY H H -0.954 15.994 -1.677 1.00 . A A . 19 GLY H 1 1
12 24513 1 1 21 GLY HA2 H 1.725 15.182 -1.137 1.00 . A A . 19 GLY HA2 1 1
12 24514 1 1 21 GLY HA3 H 1.239 16.377 -2.344 1.00 . A A . 19 GLY HA3 1 1
12 24515 1 1 21 GLY N N -0.248 15.841 -0.969 1.00 . A A . 19 GLY N 1 1
12 24516 1 1 21 GLY O O 2.889 17.034 0.042 1.00 . A A . 19 GLY O 1 1
12 24517 1 1 22 LYS C C 1.605 18.854 2.225 1.00 . A A . 20 LYS C 1 1
12 24518 1 1 22 LYS CA C 1.500 19.319 0.771 1.00 . A A . 20 LYS CA 1 1
12 24519 1 1 22 LYS CB C 0.565 20.534 0.639 1.00 . A A . 20 LYS CB 1 1
12 24520 1 1 22 LYS CD C 0.204 23.000 1.002 1.00 . A A . 20 LYS CD 1 1
12 24521 1 1 22 LYS CE C 0.783 24.340 1.483 1.00 . A A . 20 LYS CE 1 1
12 24522 1 1 22 LYS CG C 1.194 21.834 1.160 1.00 . A A . 20 LYS CG 1 1
12 24523 1 1 22 LYS H H 0.041 18.256 -0.396 1.00 . A A . 20 LYS H 1 1
12 24524 1 1 22 LYS HA H 2.509 19.587 0.442 1.00 . A A . 20 LYS HA 1 1
12 24525 1 1 22 LYS HB2 H 0.322 20.678 -0.413 1.00 . A A . 20 LYS HB2 1 1
12 24526 1 1 22 LYS HB3 H -0.363 20.335 1.179 1.00 . A A . 20 LYS HB3 1 1
12 24527 1 1 22 LYS HD2 H -0.100 23.092 -0.041 1.00 . A A . 20 LYS HD2 1 1
12 24528 1 1 22 LYS HD3 H -0.686 22.784 1.596 1.00 . A A . 20 LYS HD3 1 1
12 24529 1 1 22 LYS HE2 H -0.036 25.064 1.540 1.00 . A A . 20 LYS HE2 1 1
12 24530 1 1 22 LYS HE3 H 1.180 24.214 2.496 1.00 . A A . 20 LYS HE3 1 1
12 24531 1 1 22 LYS HG2 H 1.451 21.724 2.213 1.00 . A A . 20 LYS HG2 1 1
12 24532 1 1 22 LYS HG3 H 2.101 22.038 0.593 1.00 . A A . 20 LYS HG3 1 1
12 24533 1 1 22 LYS HZ1 H 2.632 24.243 0.514 1.00 . A A . 20 LYS HZ1 1 1
12 24534 1 1 22 LYS HZ2 H 1.481 25.012 -0.362 1.00 . A A . 20 LYS HZ2 1 1
12 24535 1 1 22 LYS HZ3 H 2.181 25.763 0.902 1.00 . A A . 20 LYS HZ3 1 1
12 24536 1 1 22 LYS N N 1.012 18.246 -0.108 1.00 . A A . 20 LYS N 1 1
12 24537 1 1 22 LYS NZ N 1.837 24.868 0.574 1.00 . A A . 20 LYS NZ 1 1
12 24538 1 1 22 LYS O O 2.535 19.232 2.932 1.00 . A A . 20 LYS O 1 1
12 24539 1 1 23 ILE C C 1.889 16.510 4.206 1.00 . A A . 21 ILE C 1 1
12 24540 1 1 23 ILE CA C 0.670 17.410 4.006 1.00 . A A . 21 ILE CA 1 1
12 24541 1 1 23 ILE CB C -0.661 16.668 4.267 1.00 . A A . 21 ILE CB 1 1
12 24542 1 1 23 ILE CD1 C -3.222 17.001 4.118 1.00 . A A . 21 ILE CD1 1 1
12 24543 1 1 23 ILE CG1 C -1.846 17.663 4.260 1.00 . A A . 21 ILE CG1 1 1
12 24544 1 1 23 ILE CG2 C -0.658 15.853 5.572 1.00 . A A . 21 ILE CG2 1 1
12 24545 1 1 23 ILE H H 0.018 17.636 1.986 1.00 . A A . 21 ILE H 1 1
12 24546 1 1 23 ILE HA H 0.750 18.220 4.717 1.00 . A A . 21 ILE HA 1 1
12 24547 1 1 23 ILE HB H -0.785 15.954 3.466 1.00 . A A . 21 ILE HB 1 1
12 24548 1 1 23 ILE HD11 H -3.247 16.393 3.217 1.00 . A A . 21 ILE HD11 1 1
12 24549 1 1 23 ILE HD12 H -3.444 16.382 4.986 1.00 . A A . 21 ILE HD12 1 1
12 24550 1 1 23 ILE HD13 H -3.985 17.775 4.039 1.00 . A A . 21 ILE HD13 1 1
12 24551 1 1 23 ILE HG12 H -1.830 18.253 5.177 1.00 . A A . 21 ILE HG12 1 1
12 24552 1 1 23 ILE HG13 H -1.744 18.356 3.426 1.00 . A A . 21 ILE HG13 1 1
12 24553 1 1 23 ILE HG21 H 0.106 15.083 5.536 1.00 . A A . 21 ILE HG21 1 1
12 24554 1 1 23 ILE HG22 H -0.482 16.500 6.426 1.00 . A A . 21 ILE HG22 1 1
12 24555 1 1 23 ILE HG23 H -1.609 15.344 5.711 1.00 . A A . 21 ILE HG23 1 1
12 24556 1 1 23 ILE N N 0.686 17.985 2.657 1.00 . A A . 21 ILE N 1 1
12 24557 1 1 23 ILE O O 2.509 16.555 5.260 1.00 . A A . 21 ILE O 1 1
12 24558 1 1 24 VAL C C 4.754 15.482 2.993 1.00 . A A . 22 VAL C 1 1
12 24559 1 1 24 VAL CA C 3.403 14.802 3.239 1.00 . A A . 22 VAL CA 1 1
12 24560 1 1 24 VAL CB C 3.141 13.655 2.248 1.00 . A A . 22 VAL CB 1 1
12 24561 1 1 24 VAL CG1 C 4.335 12.715 2.068 1.00 . A A . 22 VAL CG1 1 1
12 24562 1 1 24 VAL CG2 C 1.946 12.830 2.753 1.00 . A A . 22 VAL CG2 1 1
12 24563 1 1 24 VAL H H 1.685 15.725 2.359 1.00 . A A . 22 VAL H 1 1
12 24564 1 1 24 VAL HA H 3.465 14.373 4.236 1.00 . A A . 22 VAL HA 1 1
12 24565 1 1 24 VAL HB H 2.901 14.087 1.278 1.00 . A A . 22 VAL HB 1 1
12 24566 1 1 24 VAL HG11 H 5.166 13.251 1.614 1.00 . A A . 22 VAL HG11 1 1
12 24567 1 1 24 VAL HG12 H 4.649 12.299 3.023 1.00 . A A . 22 VAL HG12 1 1
12 24568 1 1 24 VAL HG13 H 4.058 11.901 1.401 1.00 . A A . 22 VAL HG13 1 1
12 24569 1 1 24 VAL HG21 H 2.133 12.482 3.766 1.00 . A A . 22 VAL HG21 1 1
12 24570 1 1 24 VAL HG22 H 1.042 13.441 2.745 1.00 . A A . 22 VAL HG22 1 1
12 24571 1 1 24 VAL HG23 H 1.779 11.961 2.121 1.00 . A A . 22 VAL HG23 1 1
12 24572 1 1 24 VAL N N 2.271 15.737 3.189 1.00 . A A . 22 VAL N 1 1
12 24573 1 1 24 VAL O O 5.728 15.155 3.672 1.00 . A A . 22 VAL O 1 1
12 24574 1 1 25 GLU C C 6.466 18.151 2.989 1.00 . A A . 23 GLU C 1 1
12 24575 1 1 25 GLU CA C 6.084 17.211 1.836 1.00 . A A . 23 GLU CA 1 1
12 24576 1 1 25 GLU CB C 6.001 18.018 0.532 1.00 . A A . 23 GLU CB 1 1
12 24577 1 1 25 GLU CD C 6.118 17.860 -2.034 1.00 . A A . 23 GLU CD 1 1
12 24578 1 1 25 GLU CG C 6.036 17.107 -0.696 1.00 . A A . 23 GLU CG 1 1
12 24579 1 1 25 GLU H H 4.020 16.678 1.524 1.00 . A A . 23 GLU H 1 1
12 24580 1 1 25 GLU HA H 6.904 16.500 1.745 1.00 . A A . 23 GLU HA 1 1
12 24581 1 1 25 GLU HB2 H 5.094 18.622 0.534 1.00 . A A . 23 GLU HB2 1 1
12 24582 1 1 25 GLU HB3 H 6.859 18.686 0.487 1.00 . A A . 23 GLU HB3 1 1
12 24583 1 1 25 GLU HG2 H 6.900 16.451 -0.610 1.00 . A A . 23 GLU HG2 1 1
12 24584 1 1 25 GLU HG3 H 5.155 16.473 -0.685 1.00 . A A . 23 GLU HG3 1 1
12 24585 1 1 25 GLU N N 4.839 16.460 2.086 1.00 . A A . 23 GLU N 1 1
12 24586 1 1 25 GLU O O 7.654 18.416 3.195 1.00 . A A . 23 GLU O 1 1
12 24587 1 1 25 GLU OE1 O 5.896 19.095 -2.088 1.00 . A A . 23 GLU OE1 1 1
12 24588 1 1 25 GLU OE2 O 6.385 17.189 -3.062 1.00 . A A . 23 GLU OE2 1 1
12 24589 1 1 26 LYS C C 5.363 18.921 6.254 1.00 . A A . 24 LYS C 1 1
12 24590 1 1 26 LYS CA C 5.667 19.558 4.887 1.00 . A A . 24 LYS CA 1 1
12 24591 1 1 26 LYS CB C 4.853 20.850 4.651 1.00 . A A . 24 LYS CB 1 1
12 24592 1 1 26 LYS CD C 6.462 21.960 2.932 1.00 . A A . 24 LYS CD 1 1
12 24593 1 1 26 LYS CE C 6.986 23.094 3.824 1.00 . A A . 24 LYS CE 1 1
12 24594 1 1 26 LYS CG C 5.029 21.506 3.268 1.00 . A A . 24 LYS CG 1 1
12 24595 1 1 26 LYS H H 4.520 18.406 3.470 1.00 . A A . 24 LYS H 1 1
12 24596 1 1 26 LYS HA H 6.719 19.837 4.934 1.00 . A A . 24 LYS HA 1 1
12 24597 1 1 26 LYS HB2 H 3.798 20.619 4.771 1.00 . A A . 24 LYS HB2 1 1
12 24598 1 1 26 LYS HB3 H 5.113 21.574 5.424 1.00 . A A . 24 LYS HB3 1 1
12 24599 1 1 26 LYS HD2 H 7.136 21.108 3.025 1.00 . A A . 24 LYS HD2 1 1
12 24600 1 1 26 LYS HD3 H 6.495 22.281 1.889 1.00 . A A . 24 LYS HD3 1 1
12 24601 1 1 26 LYS HE2 H 6.836 22.829 4.874 1.00 . A A . 24 LYS HE2 1 1
12 24602 1 1 26 LYS HE3 H 8.065 23.187 3.660 1.00 . A A . 24 LYS HE3 1 1
12 24603 1 1 26 LYS HG2 H 4.705 20.801 2.503 1.00 . A A . 24 LYS HG2 1 1
12 24604 1 1 26 LYS HG3 H 4.360 22.366 3.207 1.00 . A A . 24 LYS HG3 1 1
12 24605 1 1 26 LYS HZ1 H 6.499 24.678 2.561 1.00 . A A . 24 LYS HZ1 1 1
12 24606 1 1 26 LYS HZ2 H 5.336 24.368 3.674 1.00 . A A . 24 LYS HZ2 1 1
12 24607 1 1 26 LYS HZ3 H 6.708 25.135 4.111 1.00 . A A . 24 LYS HZ3 1 1
12 24608 1 1 26 LYS N N 5.473 18.625 3.756 1.00 . A A . 24 LYS N 1 1
12 24609 1 1 26 LYS NZ N 6.336 24.400 3.521 1.00 . A A . 24 LYS NZ 1 1
12 24610 1 1 26 LYS O O 5.457 19.604 7.277 1.00 . A A . 24 LYS O 1 1
12 24611 1 1 27 ARG C C 3.651 17.514 8.354 1.00 . A A . 25 ARG C 1 1
12 24612 1 1 27 ARG CA C 4.670 16.801 7.456 1.00 . A A . 25 ARG CA 1 1
12 24613 1 1 27 ARG CB C 5.935 16.321 8.190 1.00 . A A . 25 ARG CB 1 1
12 24614 1 1 27 ARG CD C 8.307 15.941 7.359 1.00 . A A . 25 ARG CD 1 1
12 24615 1 1 27 ARG CG C 6.851 15.469 7.289 1.00 . A A . 25 ARG CG 1 1
12 24616 1 1 27 ARG CZ C 10.126 15.947 9.083 1.00 . A A . 25 ARG CZ 1 1
12 24617 1 1 27 ARG H H 4.938 17.168 5.371 1.00 . A A . 25 ARG H 1 1
12 24618 1 1 27 ARG HA H 4.156 15.907 7.098 1.00 . A A . 25 ARG HA 1 1
12 24619 1 1 27 ARG HB2 H 6.472 17.194 8.564 1.00 . A A . 25 ARG HB2 1 1
12 24620 1 1 27 ARG HB3 H 5.645 15.717 9.052 1.00 . A A . 25 ARG HB3 1 1
12 24621 1 1 27 ARG HD2 H 8.845 15.519 6.510 1.00 . A A . 25 ARG HD2 1 1
12 24622 1 1 27 ARG HD3 H 8.313 17.029 7.263 1.00 . A A . 25 ARG HD3 1 1
12 24623 1 1 27 ARG HE H 8.526 14.775 9.134 1.00 . A A . 25 ARG HE 1 1
12 24624 1 1 27 ARG HG2 H 6.784 14.419 7.578 1.00 . A A . 25 ARG HG2 1 1
12 24625 1 1 27 ARG HG3 H 6.535 15.537 6.249 1.00 . A A . 25 ARG HG3 1 1
12 24626 1 1 27 ARG HH11 H 10.432 17.348 7.687 1.00 . A A . 25 ARG HH11 1 1
12 24627 1 1 27 ARG HH12 H 11.678 17.217 8.902 1.00 . A A . 25 ARG HH12 1 1
12 24628 1 1 27 ARG HH21 H 10.168 14.646 10.615 1.00 . A A . 25 ARG HH21 1 1
12 24629 1 1 27 ARG HH22 H 11.532 15.726 10.503 1.00 . A A . 25 ARG HH22 1 1
12 24630 1 1 27 ARG N N 5.032 17.618 6.273 1.00 . A A . 25 ARG N 1 1
12 24631 1 1 27 ARG NE N 8.969 15.514 8.610 1.00 . A A . 25 ARG NE 1 1
12 24632 1 1 27 ARG NH1 N 10.800 16.908 8.514 1.00 . A A . 25 ARG NH1 1 1
12 24633 1 1 27 ARG NH2 N 10.642 15.407 10.151 1.00 . A A . 25 ARG NH2 1 1
12 24634 1 1 27 ARG O O 3.867 17.696 9.555 1.00 . A A . 25 ARG O 1 1
12 24635 1 1 28 ILE C C 0.775 17.889 9.373 1.00 . A A . 26 ILE C 1 1
12 24636 1 1 28 ILE CA C 1.529 18.791 8.394 1.00 . A A . 26 ILE CA 1 1
12 24637 1 1 28 ILE CB C 0.573 19.466 7.380 1.00 . A A . 26 ILE CB 1 1
12 24638 1 1 28 ILE CD1 C 0.556 21.031 5.306 1.00 . A A . 26 ILE CD1 1 1
12 24639 1 1 28 ILE CG1 C 1.384 20.328 6.387 1.00 . A A . 26 ILE CG1 1 1
12 24640 1 1 28 ILE CG2 C -0.489 20.307 8.114 1.00 . A A . 26 ILE CG2 1 1
12 24641 1 1 28 ILE H H 2.442 17.716 6.764 1.00 . A A . 26 ILE H 1 1
12 24642 1 1 28 ILE HA H 2.017 19.584 8.963 1.00 . A A . 26 ILE HA 1 1
12 24643 1 1 28 ILE HB H 0.052 18.694 6.822 1.00 . A A . 26 ILE HB 1 1
12 24644 1 1 28 ILE HD11 H -0.104 20.317 4.816 1.00 . A A . 26 ILE HD11 1 1
12 24645 1 1 28 ILE HD12 H -0.030 21.836 5.747 1.00 . A A . 26 ILE HD12 1 1
12 24646 1 1 28 ILE HD13 H 1.235 21.452 4.565 1.00 . A A . 26 ILE HD13 1 1
12 24647 1 1 28 ILE HG12 H 1.953 21.080 6.938 1.00 . A A . 26 ILE HG12 1 1
12 24648 1 1 28 ILE HG13 H 2.092 19.685 5.873 1.00 . A A . 26 ILE HG13 1 1
12 24649 1 1 28 ILE HG21 H -1.095 19.680 8.765 1.00 . A A . 26 ILE HG21 1 1
12 24650 1 1 28 ILE HG22 H -0.013 21.082 8.712 1.00 . A A . 26 ILE HG22 1 1
12 24651 1 1 28 ILE HG23 H -1.177 20.774 7.411 1.00 . A A . 26 ILE HG23 1 1
12 24652 1 1 28 ILE N N 2.572 17.998 7.732 1.00 . A A . 26 ILE N 1 1
12 24653 1 1 28 ILE O O 0.173 16.890 8.973 1.00 . A A . 26 ILE O 1 1
12 24654 1 1 29 GLU C C -1.466 18.023 11.508 1.00 . A A . 27 GLU C 1 1
12 24655 1 1 29 GLU CA C -0.008 17.577 11.676 1.00 . A A . 27 GLU CA 1 1
12 24656 1 1 29 GLU CB C 0.504 17.862 13.096 1.00 . A A . 27 GLU CB 1 1
12 24657 1 1 29 GLU CD C 2.203 17.226 14.870 1.00 . A A . 27 GLU CD 1 1
12 24658 1 1 29 GLU CG C 1.763 17.043 13.406 1.00 . A A . 27 GLU CG 1 1
12 24659 1 1 29 GLU H H 1.326 19.063 10.918 1.00 . A A . 27 GLU H 1 1
12 24660 1 1 29 GLU HA H 0.026 16.498 11.526 1.00 . A A . 27 GLU HA 1 1
12 24661 1 1 29 GLU HB2 H 0.712 18.927 13.215 1.00 . A A . 27 GLU HB2 1 1
12 24662 1 1 29 GLU HB3 H -0.272 17.578 13.808 1.00 . A A . 27 GLU HB3 1 1
12 24663 1 1 29 GLU HG2 H 1.547 15.987 13.220 1.00 . A A . 27 GLU HG2 1 1
12 24664 1 1 29 GLU HG3 H 2.570 17.342 12.735 1.00 . A A . 27 GLU HG3 1 1
12 24665 1 1 29 GLU N N 0.822 18.227 10.661 1.00 . A A . 27 GLU N 1 1
12 24666 1 1 29 GLU O O -1.790 19.212 11.612 1.00 . A A . 27 GLU O 1 1
12 24667 1 1 29 GLU OE1 O 2.897 18.225 15.182 1.00 . A A . 27 GLU OE1 1 1
12 24668 1 1 29 GLU OE2 O 1.865 16.370 15.723 1.00 . A A . 27 GLU OE2 1 1
12 24669 1 1 30 CYS C C -4.575 15.978 11.425 1.00 . A A . 28 CYS C 1 1
12 24670 1 1 30 CYS CA C -3.777 17.239 11.055 1.00 . A A . 28 CYS CA 1 1
12 24671 1 1 30 CYS CB C -4.091 17.696 9.615 1.00 . A A . 28 CYS CB 1 1
12 24672 1 1 30 CYS H H -1.966 16.120 11.106 1.00 . A A . 28 CYS H 1 1
12 24673 1 1 30 CYS HA H -4.106 18.025 11.736 1.00 . A A . 28 CYS HA 1 1
12 24674 1 1 30 CYS HB2 H -5.172 17.775 9.474 1.00 . A A . 28 CYS HB2 1 1
12 24675 1 1 30 CYS HB3 H -3.663 18.688 9.464 1.00 . A A . 28 CYS HB3 1 1
12 24676 1 1 30 CYS HG H -4.096 15.463 8.734 1.00 . A A . 28 CYS HG 1 1
12 24677 1 1 30 CYS N N -2.334 17.054 11.224 1.00 . A A . 28 CYS N 1 1
12 24678 1 1 30 CYS O O -4.031 14.877 11.546 1.00 . A A . 28 CYS O 1 1
12 24679 1 1 30 CYS SG S -3.413 16.556 8.366 1.00 . A A . 28 CYS SG 1 1
12 24680 1 1 31 THR C C -7.582 14.671 10.572 1.00 . A A . 29 THR C 1 1
12 24681 1 1 31 THR CA C -6.861 15.084 11.857 1.00 . A A . 29 THR CA 1 1
12 24682 1 1 31 THR CB C -7.905 15.569 12.884 1.00 . A A . 29 THR CB 1 1
12 24683 1 1 31 THR CG2 C -8.466 14.451 13.754 1.00 . A A . 29 THR CG2 1 1
12 24684 1 1 31 THR H H -6.245 17.091 11.471 1.00 . A A . 29 THR H 1 1
12 24685 1 1 31 THR HA H -6.342 14.219 12.258 1.00 . A A . 29 THR HA 1 1
12 24686 1 1 31 THR HB H -8.724 16.025 12.334 1.00 . A A . 29 THR HB 1 1
12 24687 1 1 31 THR HG1 H -8.082 16.785 14.387 1.00 . A A . 29 THR HG1 1 1
12 24688 1 1 31 THR HG21 H -8.913 13.681 13.127 1.00 . A A . 29 THR HG21 1 1
12 24689 1 1 31 THR HG22 H -7.669 14.022 14.363 1.00 . A A . 29 THR HG22 1 1
12 24690 1 1 31 THR HG23 H -9.238 14.848 14.415 1.00 . A A . 29 THR HG23 1 1
12 24691 1 1 31 THR N N -5.888 16.151 11.561 1.00 . A A . 29 THR N 1 1
12 24692 1 1 31 THR O O -7.770 15.504 9.689 1.00 . A A . 29 THR O 1 1
12 24693 1 1 31 THR OG1 O -7.378 16.531 13.775 1.00 . A A . 29 THR OG1 1 1
12 24694 1 1 32 VAL C C -10.058 12.135 9.790 1.00 . A A . 30 VAL C 1 1
12 24695 1 1 32 VAL CA C -8.816 12.895 9.322 1.00 . A A . 30 VAL CA 1 1
12 24696 1 1 32 VAL CB C -7.944 12.006 8.404 1.00 . A A . 30 VAL CB 1 1
12 24697 1 1 32 VAL CG1 C -6.732 12.759 7.852 1.00 . A A . 30 VAL CG1 1 1
12 24698 1 1 32 VAL CG2 C -7.452 10.719 9.072 1.00 . A A . 30 VAL CG2 1 1
12 24699 1 1 32 VAL H H -7.916 12.804 11.262 1.00 . A A . 30 VAL H 1 1
12 24700 1 1 32 VAL HA H -9.171 13.724 8.712 1.00 . A A . 30 VAL HA 1 1
12 24701 1 1 32 VAL HB H -8.548 11.710 7.547 1.00 . A A . 30 VAL HB 1 1
12 24702 1 1 32 VAL HG11 H -7.056 13.688 7.391 1.00 . A A . 30 VAL HG11 1 1
12 24703 1 1 32 VAL HG12 H -6.022 12.980 8.647 1.00 . A A . 30 VAL HG12 1 1
12 24704 1 1 32 VAL HG13 H -6.237 12.155 7.097 1.00 . A A . 30 VAL HG13 1 1
12 24705 1 1 32 VAL HG21 H -6.833 10.949 9.934 1.00 . A A . 30 VAL HG21 1 1
12 24706 1 1 32 VAL HG22 H -8.295 10.110 9.387 1.00 . A A . 30 VAL HG22 1 1
12 24707 1 1 32 VAL HG23 H -6.864 10.134 8.370 1.00 . A A . 30 VAL HG23 1 1
12 24708 1 1 32 VAL N N -8.057 13.429 10.474 1.00 . A A . 30 VAL N 1 1
12 24709 1 1 32 VAL O O -10.175 11.820 10.976 1.00 . A A . 30 VAL O 1 1
12 24710 1 1 33 TYR C C -12.165 9.680 8.546 1.00 . A A . 31 TYR C 1 1
12 24711 1 1 33 TYR CA C -12.219 11.105 9.115 1.00 . A A . 31 TYR CA 1 1
12 24712 1 1 33 TYR CB C -13.391 11.876 8.489 1.00 . A A . 31 TYR CB 1 1
12 24713 1 1 33 TYR CD1 C -14.611 13.229 10.240 1.00 . A A . 31 TYR CD1 1 1
12 24714 1 1 33 TYR CD2 C -13.302 14.420 8.568 1.00 . A A . 31 TYR CD2 1 1
12 24715 1 1 33 TYR CE1 C -15.063 14.452 10.770 1.00 . A A . 31 TYR CE1 1 1
12 24716 1 1 33 TYR CE2 C -13.742 15.650 9.098 1.00 . A A . 31 TYR CE2 1 1
12 24717 1 1 33 TYR CG C -13.751 13.207 9.128 1.00 . A A . 31 TYR CG 1 1
12 24718 1 1 33 TYR CZ C -14.636 15.666 10.191 1.00 . A A . 31 TYR CZ 1 1
12 24719 1 1 33 TYR H H -10.759 12.044 7.899 1.00 . A A . 31 TYR H 1 1
12 24720 1 1 33 TYR HA H -12.382 11.027 10.185 1.00 . A A . 31 TYR HA 1 1
12 24721 1 1 33 TYR HB2 H -13.189 12.037 7.431 1.00 . A A . 31 TYR HB2 1 1
12 24722 1 1 33 TYR HB3 H -14.277 11.241 8.536 1.00 . A A . 31 TYR HB3 1 1
12 24723 1 1 33 TYR HD1 H -14.936 12.302 10.687 1.00 . A A . 31 TYR HD1 1 1
12 24724 1 1 33 TYR HD2 H -12.640 14.407 7.713 1.00 . A A . 31 TYR HD2 1 1
12 24725 1 1 33 TYR HE1 H -15.734 14.462 11.617 1.00 . A A . 31 TYR HE1 1 1
12 24726 1 1 33 TYR HE2 H -13.415 16.584 8.664 1.00 . A A . 31 TYR HE2 1 1
12 24727 1 1 33 TYR HH H -15.694 16.730 11.421 1.00 . A A . 31 TYR HH 1 1
12 24728 1 1 33 TYR N N -10.965 11.822 8.862 1.00 . A A . 31 TYR N 1 1
12 24729 1 1 33 TYR O O -11.501 9.438 7.537 1.00 . A A . 31 TYR O 1 1
12 24730 1 1 33 TYR OH O -15.080 16.852 10.685 1.00 . A A . 31 TYR OH 1 1
12 24731 1 1 34 SER C C -14.039 6.591 9.585 1.00 . A A . 32 SER C 1 1
12 24732 1 1 34 SER CA C -12.918 7.311 8.812 1.00 . A A . 32 SER CA 1 1
12 24733 1 1 34 SER CB C -11.565 6.687 9.166 1.00 . A A . 32 SER CB 1 1
12 24734 1 1 34 SER H H -13.338 9.007 10.038 1.00 . A A . 32 SER H 1 1
12 24735 1 1 34 SER HA H -13.096 7.202 7.741 1.00 . A A . 32 SER HA 1 1
12 24736 1 1 34 SER HB2 H -10.798 7.075 8.493 1.00 . A A . 32 SER HB2 1 1
12 24737 1 1 34 SER HB3 H -11.306 6.971 10.186 1.00 . A A . 32 SER HB3 1 1
12 24738 1 1 34 SER HG H -10.710 4.935 9.026 1.00 . A A . 32 SER HG 1 1
12 24739 1 1 34 SER N N -12.864 8.739 9.182 1.00 . A A . 32 SER N 1 1
12 24740 1 1 34 SER O O -14.369 7.016 10.690 1.00 . A A . 32 SER O 1 1
12 24741 1 1 34 SER OG O -11.616 5.283 9.048 1.00 . A A . 32 SER OG 1 1
12 24742 1 1 35 VAL C C -14.947 3.639 10.697 1.00 . A A . 33 VAL C 1 1
12 24743 1 1 35 VAL CA C -15.612 4.689 9.799 1.00 . A A . 33 VAL CA 1 1
12 24744 1 1 35 VAL CB C -16.656 3.976 8.922 1.00 . A A . 33 VAL CB 1 1
12 24745 1 1 35 VAL CG1 C -17.626 4.970 8.291 1.00 . A A . 33 VAL CG1 1 1
12 24746 1 1 35 VAL CG2 C -16.048 3.097 7.833 1.00 . A A . 33 VAL CG2 1 1
12 24747 1 1 35 VAL H H -14.298 5.173 8.162 1.00 . A A . 33 VAL H 1 1
12 24748 1 1 35 VAL HA H -16.169 5.355 10.446 1.00 . A A . 33 VAL HA 1 1
12 24749 1 1 35 VAL HB H -17.252 3.331 9.566 1.00 . A A . 33 VAL HB 1 1
12 24750 1 1 35 VAL HG11 H -18.137 5.509 9.086 1.00 . A A . 33 VAL HG11 1 1
12 24751 1 1 35 VAL HG12 H -17.092 5.668 7.646 1.00 . A A . 33 VAL HG12 1 1
12 24752 1 1 35 VAL HG13 H -18.369 4.431 7.702 1.00 . A A . 33 VAL HG13 1 1
12 24753 1 1 35 VAL HG21 H -15.438 3.704 7.168 1.00 . A A . 33 VAL HG21 1 1
12 24754 1 1 35 VAL HG22 H -15.437 2.320 8.292 1.00 . A A . 33 VAL HG22 1 1
12 24755 1 1 35 VAL HG23 H -16.842 2.617 7.267 1.00 . A A . 33 VAL HG23 1 1
12 24756 1 1 35 VAL N N -14.639 5.517 9.046 1.00 . A A . 33 VAL N 1 1
12 24757 1 1 35 VAL O O -13.942 3.023 10.332 1.00 . A A . 33 VAL O 1 1
12 24758 1 1 36 ASP C C -15.825 0.935 12.359 1.00 . A A . 34 ASP C 1 1
12 24759 1 1 36 ASP CA C -15.204 2.292 12.768 1.00 . A A . 34 ASP CA 1 1
12 24760 1 1 36 ASP CB C -15.516 2.684 14.231 1.00 . A A . 34 ASP CB 1 1
12 24761 1 1 36 ASP CG C -16.972 2.536 14.706 1.00 . A A . 34 ASP CG 1 1
12 24762 1 1 36 ASP H H -16.348 3.974 12.101 1.00 . A A . 34 ASP H 1 1
12 24763 1 1 36 ASP HA H -14.123 2.158 12.715 1.00 . A A . 34 ASP HA 1 1
12 24764 1 1 36 ASP HB2 H -14.891 2.061 14.872 1.00 . A A . 34 ASP HB2 1 1
12 24765 1 1 36 ASP HB3 H -15.212 3.717 14.392 1.00 . A A . 34 ASP HB3 1 1
12 24766 1 1 36 ASP N N -15.557 3.392 11.858 1.00 . A A . 34 ASP N 1 1
12 24767 1 1 36 ASP O O -16.583 0.835 11.389 1.00 . A A . 34 ASP O 1 1
12 24768 1 1 36 ASP OD1 O -17.905 2.494 13.875 1.00 . A A . 34 ASP OD1 1 1
12 24769 1 1 36 ASP OD2 O -17.190 2.432 15.937 1.00 . A A . 34 ASP OD2 1 1
12 24770 1 1 37 ASN C C -17.616 -1.566 13.097 1.00 . A A . 35 ASN C 1 1
12 24771 1 1 37 ASN CA C -16.078 -1.478 12.933 1.00 . A A . 35 ASN CA 1 1
12 24772 1 1 37 ASN CB C -15.379 -2.454 13.901 1.00 . A A . 35 ASN CB 1 1
12 24773 1 1 37 ASN CG C -13.940 -2.741 13.502 1.00 . A A . 35 ASN CG 1 1
12 24774 1 1 37 ASN H H -14.876 0.020 13.886 1.00 . A A . 35 ASN H 1 1
12 24775 1 1 37 ASN HA H -15.866 -1.797 11.910 1.00 . A A . 35 ASN HA 1 1
12 24776 1 1 37 ASN HB2 H -15.401 -2.055 14.914 1.00 . A A . 35 ASN HB2 1 1
12 24777 1 1 37 ASN HB3 H -15.918 -3.404 13.911 1.00 . A A . 35 ASN HB3 1 1
12 24778 1 1 37 ASN HD21 H -14.495 -4.190 12.203 1.00 . A A . 35 ASN HD21 1 1
12 24779 1 1 37 ASN HD22 H -12.770 -3.880 12.334 1.00 . A A . 35 ASN HD22 1 1
12 24780 1 1 37 ASN N N -15.523 -0.124 13.122 1.00 . A A . 35 ASN N 1 1
12 24781 1 1 37 ASN ND2 N -13.723 -3.676 12.604 1.00 . A A . 35 ASN ND2 1 1
12 24782 1 1 37 ASN O O -18.215 -2.586 12.743 1.00 . A A . 35 ASN O 1 1
12 24783 1 1 37 ASN OD1 O -13.000 -2.129 13.991 1.00 . A A . 35 ASN OD1 1 1
12 24784 1 1 38 ASN C C -20.331 0.569 12.704 1.00 . A A . 36 ASN C 1 1
12 24785 1 1 38 ASN CA C -19.706 -0.379 13.761 1.00 . A A . 36 ASN CA 1 1
12 24786 1 1 38 ASN CB C -19.986 0.077 15.208 1.00 . A A . 36 ASN CB 1 1
12 24787 1 1 38 ASN CG C -19.505 -0.908 16.260 1.00 . A A . 36 ASN CG 1 1
12 24788 1 1 38 ASN H H -17.706 0.303 13.849 1.00 . A A . 36 ASN H 1 1
12 24789 1 1 38 ASN HA H -20.179 -1.353 13.621 1.00 . A A . 36 ASN HA 1 1
12 24790 1 1 38 ASN HB2 H -19.496 1.028 15.383 1.00 . A A . 36 ASN HB2 1 1
12 24791 1 1 38 ASN HB3 H -21.058 0.216 15.347 1.00 . A A . 36 ASN HB3 1 1
12 24792 1 1 38 ASN HD21 H -18.152 0.406 16.985 1.00 . A A . 36 ASN HD21 1 1
12 24793 1 1 38 ASN HD22 H -18.235 -1.156 17.797 1.00 . A A . 36 ASN HD22 1 1
12 24794 1 1 38 ASN N N -18.257 -0.509 13.603 1.00 . A A . 36 ASN N 1 1
12 24795 1 1 38 ASN ND2 N -18.551 -0.520 17.080 1.00 . A A . 36 ASN ND2 1 1
12 24796 1 1 38 ASN O O -21.551 0.760 12.701 1.00 . A A . 36 ASN O 1 1
12 24797 1 1 38 ASN OD1 O -19.987 -2.030 16.368 1.00 . A A . 36 ASN OD1 1 1
12 24798 1 1 39 GLY C C -20.120 3.481 11.001 1.00 . A A . 37 GLY C 1 1
12 24799 1 1 39 GLY CA C -19.984 1.985 10.679 1.00 . A A . 37 GLY CA 1 1
12 24800 1 1 39 GLY H H -18.530 0.980 11.861 1.00 . A A . 37 GLY H 1 1
12 24801 1 1 39 GLY HA2 H -19.261 1.888 9.870 1.00 . A A . 37 GLY HA2 1 1
12 24802 1 1 39 GLY HA3 H -20.944 1.621 10.314 1.00 . A A . 37 GLY HA3 1 1
12 24803 1 1 39 GLY N N -19.530 1.144 11.792 1.00 . A A . 37 GLY N 1 1
12 24804 1 1 39 GLY O O -20.882 4.174 10.322 1.00 . A A . 37 GLY O 1 1
12 24805 1 1 40 ASN C C -18.330 6.199 12.132 1.00 . A A . 38 ASN C 1 1
12 24806 1 1 40 ASN CA C -19.559 5.372 12.514 1.00 . A A . 38 ASN CA 1 1
12 24807 1 1 40 ASN CB C -19.718 5.380 14.043 1.00 . A A . 38 ASN CB 1 1
12 24808 1 1 40 ASN CG C -20.875 4.532 14.521 1.00 . A A . 38 ASN CG 1 1
12 24809 1 1 40 ASN H H -18.783 3.382 12.530 1.00 . A A . 38 ASN H 1 1
12 24810 1 1 40 ASN HA H -20.446 5.838 12.079 1.00 . A A . 38 ASN HA 1 1
12 24811 1 1 40 ASN HB2 H -18.800 5.020 14.511 1.00 . A A . 38 ASN HB2 1 1
12 24812 1 1 40 ASN HB3 H -19.879 6.404 14.381 1.00 . A A . 38 ASN HB3 1 1
12 24813 1 1 40 ASN HD21 H -19.663 2.943 14.666 1.00 . A A . 38 ASN HD21 1 1
12 24814 1 1 40 ASN HD22 H -21.361 2.685 15.121 1.00 . A A . 38 ASN HD22 1 1
12 24815 1 1 40 ASN N N -19.421 3.995 12.021 1.00 . A A . 38 ASN N 1 1
12 24816 1 1 40 ASN ND2 N -20.610 3.288 14.828 1.00 . A A . 38 ASN ND2 1 1
12 24817 1 1 40 ASN O O -17.208 5.830 12.483 1.00 . A A . 38 ASN O 1 1
12 24818 1 1 40 ASN OD1 O -22.013 4.974 14.624 1.00 . A A . 38 ASN OD1 1 1
12 24819 1 1 41 ILE C C -16.878 8.913 12.269 1.00 . A A . 39 ILE C 1 1
12 24820 1 1 41 ILE CA C -17.478 8.239 11.019 1.00 . A A . 39 ILE CA 1 1
12 24821 1 1 41 ILE CB C -17.994 9.250 9.971 1.00 . A A . 39 ILE CB 1 1
12 24822 1 1 41 ILE CD1 C -19.405 9.430 7.833 1.00 . A A . 39 ILE CD1 1 1
12 24823 1 1 41 ILE CG1 C -18.527 8.532 8.708 1.00 . A A . 39 ILE CG1 1 1
12 24824 1 1 41 ILE CG2 C -16.847 10.195 9.565 1.00 . A A . 39 ILE CG2 1 1
12 24825 1 1 41 ILE H H -19.493 7.559 11.190 1.00 . A A . 39 ILE H 1 1
12 24826 1 1 41 ILE HA H -16.700 7.661 10.530 1.00 . A A . 39 ILE HA 1 1
12 24827 1 1 41 ILE HB H -18.800 9.838 10.413 1.00 . A A . 39 ILE HB 1 1
12 24828 1 1 41 ILE HD11 H -20.301 9.713 8.384 1.00 . A A . 39 ILE HD11 1 1
12 24829 1 1 41 ILE HD12 H -18.865 10.329 7.546 1.00 . A A . 39 ILE HD12 1 1
12 24830 1 1 41 ILE HD13 H -19.696 8.885 6.935 1.00 . A A . 39 ILE HD13 1 1
12 24831 1 1 41 ILE HG12 H -17.689 8.161 8.115 1.00 . A A . 39 ILE HG12 1 1
12 24832 1 1 41 ILE HG13 H -19.140 7.677 8.984 1.00 . A A . 39 ILE HG13 1 1
12 24833 1 1 41 ILE HG21 H -16.499 10.750 10.431 1.00 . A A . 39 ILE HG21 1 1
12 24834 1 1 41 ILE HG22 H -16.019 9.621 9.149 1.00 . A A . 39 ILE HG22 1 1
12 24835 1 1 41 ILE HG23 H -17.183 10.921 8.827 1.00 . A A . 39 ILE HG23 1 1
12 24836 1 1 41 ILE N N -18.541 7.313 11.427 1.00 . A A . 39 ILE N 1 1
12 24837 1 1 41 ILE O O -17.481 9.821 12.852 1.00 . A A . 39 ILE O 1 1
12 24838 1 1 42 TYR C C -13.741 9.868 13.257 1.00 . A A . 40 TYR C 1 1
12 24839 1 1 42 TYR CA C -14.897 8.992 13.787 1.00 . A A . 40 TYR CA 1 1
12 24840 1 1 42 TYR CB C -14.418 7.840 14.695 1.00 . A A . 40 TYR CB 1 1
12 24841 1 1 42 TYR CD1 C -13.553 5.820 13.403 1.00 . A A . 40 TYR CD1 1 1
12 24842 1 1 42 TYR CD2 C -11.947 7.278 14.496 1.00 . A A . 40 TYR CD2 1 1
12 24843 1 1 42 TYR CE1 C -12.506 5.000 12.940 1.00 . A A . 40 TYR CE1 1 1
12 24844 1 1 42 TYR CE2 C -10.895 6.470 14.030 1.00 . A A . 40 TYR CE2 1 1
12 24845 1 1 42 TYR CG C -13.282 6.972 14.167 1.00 . A A . 40 TYR CG 1 1
12 24846 1 1 42 TYR CZ C -11.171 5.336 13.241 1.00 . A A . 40 TYR CZ 1 1
12 24847 1 1 42 TYR H H -15.280 7.705 12.132 1.00 . A A . 40 TYR H 1 1
12 24848 1 1 42 TYR HA H -15.528 9.637 14.399 1.00 . A A . 40 TYR HA 1 1
12 24849 1 1 42 TYR HB2 H -14.098 8.270 15.645 1.00 . A A . 40 TYR HB2 1 1
12 24850 1 1 42 TYR HB3 H -15.271 7.200 14.924 1.00 . A A . 40 TYR HB3 1 1
12 24851 1 1 42 TYR HD1 H -14.572 5.565 13.164 1.00 . A A . 40 TYR HD1 1 1
12 24852 1 1 42 TYR HD2 H -11.726 8.129 15.118 1.00 . A A . 40 TYR HD2 1 1
12 24853 1 1 42 TYR HE1 H -12.717 4.123 12.351 1.00 . A A . 40 TYR HE1 1 1
12 24854 1 1 42 TYR HE2 H -9.872 6.690 14.295 1.00 . A A . 40 TYR HE2 1 1
12 24855 1 1 42 TYR HH H -10.395 3.733 12.400 1.00 . A A . 40 TYR HH 1 1
12 24856 1 1 42 TYR N N -15.701 8.448 12.686 1.00 . A A . 40 TYR N 1 1
12 24857 1 1 42 TYR O O -13.575 10.024 12.043 1.00 . A A . 40 TYR O 1 1
12 24858 1 1 42 TYR OH O -10.136 4.564 12.823 1.00 . A A . 40 TYR OH 1 1
12 24859 1 1 43 THR C C -10.481 10.820 14.489 1.00 . A A . 41 THR C 1 1
12 24860 1 1 43 THR CA C -11.773 11.290 13.818 1.00 . A A . 41 THR CA 1 1
12 24861 1 1 43 THR CB C -12.009 12.771 14.160 1.00 . A A . 41 THR CB 1 1
12 24862 1 1 43 THR CG2 C -12.966 13.427 13.172 1.00 . A A . 41 THR CG2 1 1
12 24863 1 1 43 THR H H -13.117 10.283 15.140 1.00 . A A . 41 THR H 1 1
12 24864 1 1 43 THR HA H -11.610 11.231 12.747 1.00 . A A . 41 THR HA 1 1
12 24865 1 1 43 THR HB H -11.057 13.298 14.099 1.00 . A A . 41 THR HB 1 1
12 24866 1 1 43 THR HG1 H -13.472 12.725 15.424 1.00 . A A . 41 THR HG1 1 1
12 24867 1 1 43 THR HG21 H -12.471 13.494 12.199 1.00 . A A . 41 THR HG21 1 1
12 24868 1 1 43 THR HG22 H -13.880 12.844 13.078 1.00 . A A . 41 THR HG22 1 1
12 24869 1 1 43 THR HG23 H -13.218 14.433 13.510 1.00 . A A . 41 THR HG23 1 1
12 24870 1 1 43 THR N N -12.936 10.446 14.159 1.00 . A A . 41 THR N 1 1
12 24871 1 1 43 THR O O -10.490 10.348 15.630 1.00 . A A . 41 THR O 1 1
12 24872 1 1 43 THR OG1 O -12.534 12.951 15.461 1.00 . A A . 41 THR OG1 1 1
12 24873 1 1 44 GLN C C -6.892 11.408 13.738 1.00 . A A . 42 GLN C 1 1
12 24874 1 1 44 GLN CA C -8.031 10.480 14.212 1.00 . A A . 42 GLN CA 1 1
12 24875 1 1 44 GLN CB C -7.824 9.043 13.691 1.00 . A A . 42 GLN CB 1 1
12 24876 1 1 44 GLN CD C -8.003 7.511 11.638 1.00 . A A . 42 GLN CD 1 1
12 24877 1 1 44 GLN CG C -7.759 8.928 12.154 1.00 . A A . 42 GLN CG 1 1
12 24878 1 1 44 GLN H H -9.432 11.320 12.832 1.00 . A A . 42 GLN H 1 1
12 24879 1 1 44 GLN HA H -8.025 10.440 15.300 1.00 . A A . 42 GLN HA 1 1
12 24880 1 1 44 GLN HB2 H -6.902 8.640 14.115 1.00 . A A . 42 GLN HB2 1 1
12 24881 1 1 44 GLN HB3 H -8.650 8.440 14.054 1.00 . A A . 42 GLN HB3 1 1
12 24882 1 1 44 GLN HE21 H -6.573 6.683 12.808 1.00 . A A . 42 GLN HE21 1 1
12 24883 1 1 44 GLN HE22 H -7.496 5.591 11.778 1.00 . A A . 42 GLN HE22 1 1
12 24884 1 1 44 GLN HG2 H -8.517 9.572 11.710 1.00 . A A . 42 GLN HG2 1 1
12 24885 1 1 44 GLN HG3 H -6.781 9.261 11.808 1.00 . A A . 42 GLN HG3 1 1
12 24886 1 1 44 GLN N N -9.356 10.954 13.777 1.00 . A A . 42 GLN N 1 1
12 24887 1 1 44 GLN NE2 N -7.277 6.518 12.107 1.00 . A A . 42 GLN NE2 1 1
12 24888 1 1 44 GLN O O -6.918 11.844 12.584 1.00 . A A . 42 GLN O 1 1
12 24889 1 1 44 GLN OE1 O -8.856 7.276 10.796 1.00 . A A . 42 GLN OE1 1 1
12 24890 1 1 45 PRO C C -3.748 11.625 13.344 1.00 . A A . 43 PRO C 1 1
12 24891 1 1 45 PRO CA C -4.710 12.493 14.171 1.00 . A A . 43 PRO CA 1 1
12 24892 1 1 45 PRO CB C -4.063 12.939 15.485 1.00 . A A . 43 PRO CB 1 1
12 24893 1 1 45 PRO CD C -5.791 11.356 15.987 1.00 . A A . 43 PRO CD 1 1
12 24894 1 1 45 PRO CG C -4.409 11.813 16.457 1.00 . A A . 43 PRO CG 1 1
12 24895 1 1 45 PRO HA H -4.993 13.372 13.597 1.00 . A A . 43 PRO HA 1 1
12 24896 1 1 45 PRO HB2 H -2.985 13.078 15.390 1.00 . A A . 43 PRO HB2 1 1
12 24897 1 1 45 PRO HB3 H -4.534 13.864 15.823 1.00 . A A . 43 PRO HB3 1 1
12 24898 1 1 45 PRO HD2 H -5.892 10.279 16.125 1.00 . A A . 43 PRO HD2 1 1
12 24899 1 1 45 PRO HD3 H -6.560 11.882 16.554 1.00 . A A . 43 PRO HD3 1 1
12 24900 1 1 45 PRO HG2 H -3.697 10.995 16.344 1.00 . A A . 43 PRO HG2 1 1
12 24901 1 1 45 PRO HG3 H -4.431 12.160 17.489 1.00 . A A . 43 PRO HG3 1 1
12 24902 1 1 45 PRO N N -5.889 11.725 14.579 1.00 . A A . 43 PRO N 1 1
12 24903 1 1 45 PRO O O -3.561 10.450 13.653 1.00 . A A . 43 PRO O 1 1
12 24904 1 1 46 VAL C C -0.874 11.074 12.534 1.00 . A A . 44 VAL C 1 1
12 24905 1 1 46 VAL CA C -1.991 11.545 11.584 1.00 . A A . 44 VAL CA 1 1
12 24906 1 1 46 VAL CB C -1.447 12.487 10.485 1.00 . A A . 44 VAL CB 1 1
12 24907 1 1 46 VAL CG1 C -0.750 13.733 11.047 1.00 . A A . 44 VAL CG1 1 1
12 24908 1 1 46 VAL CG2 C -0.477 11.785 9.524 1.00 . A A . 44 VAL CG2 1 1
12 24909 1 1 46 VAL H H -3.327 13.158 12.089 1.00 . A A . 44 VAL H 1 1
12 24910 1 1 46 VAL HA H -2.399 10.663 11.090 1.00 . A A . 44 VAL HA 1 1
12 24911 1 1 46 VAL HB H -2.298 12.823 9.891 1.00 . A A . 44 VAL HB 1 1
12 24912 1 1 46 VAL HG11 H -1.397 14.242 11.757 1.00 . A A . 44 VAL HG11 1 1
12 24913 1 1 46 VAL HG12 H 0.175 13.454 11.550 1.00 . A A . 44 VAL HG12 1 1
12 24914 1 1 46 VAL HG13 H -0.516 14.411 10.227 1.00 . A A . 44 VAL HG13 1 1
12 24915 1 1 46 VAL HG21 H 0.461 11.547 10.023 1.00 . A A . 44 VAL HG21 1 1
12 24916 1 1 46 VAL HG22 H -0.922 10.868 9.139 1.00 . A A . 44 VAL HG22 1 1
12 24917 1 1 46 VAL HG23 H -0.251 12.437 8.679 1.00 . A A . 44 VAL HG23 1 1
12 24918 1 1 46 VAL N N -3.098 12.197 12.324 1.00 . A A . 44 VAL N 1 1
12 24919 1 1 46 VAL O O -0.600 11.720 13.553 1.00 . A A . 44 VAL O 1 1
12 24920 1 1 47 ALA C C 2.265 9.603 12.140 1.00 . A A . 45 ALA C 1 1
12 24921 1 1 47 ALA CA C 0.953 9.454 12.930 1.00 . A A . 45 ALA CA 1 1
12 24922 1 1 47 ALA CB C 0.698 7.986 13.297 1.00 . A A . 45 ALA CB 1 1
12 24923 1 1 47 ALA H H -0.476 9.482 11.342 1.00 . A A . 45 ALA H 1 1
12 24924 1 1 47 ALA HA H 1.072 10.005 13.863 1.00 . A A . 45 ALA HA 1 1
12 24925 1 1 47 ALA HB1 H -0.252 7.895 13.823 1.00 . A A . 45 ALA HB1 1 1
12 24926 1 1 47 ALA HB2 H 0.683 7.370 12.397 1.00 . A A . 45 ALA HB2 1 1
12 24927 1 1 47 ALA HB3 H 1.498 7.627 13.946 1.00 . A A . 45 ALA HB3 1 1
12 24928 1 1 47 ALA N N -0.201 9.971 12.187 1.00 . A A . 45 ALA N 1 1
12 24929 1 1 47 ALA O O 3.273 10.016 12.715 1.00 . A A . 45 ALA O 1 1
12 24930 1 1 48 GLN C C 3.020 9.814 8.520 1.00 . A A . 46 GLN C 1 1
12 24931 1 1 48 GLN CA C 3.414 9.374 9.942 1.00 . A A . 46 GLN CA 1 1
12 24932 1 1 48 GLN CB C 4.135 8.009 9.864 1.00 . A A . 46 GLN CB 1 1
12 24933 1 1 48 GLN CD C 5.649 8.242 11.960 1.00 . A A . 46 GLN CD 1 1
12 24934 1 1 48 GLN CG C 4.623 7.404 11.189 1.00 . A A . 46 GLN CG 1 1
12 24935 1 1 48 GLN H H 1.371 9.013 10.417 1.00 . A A . 46 GLN H 1 1
12 24936 1 1 48 GLN HA H 4.116 10.115 10.327 1.00 . A A . 46 GLN HA 1 1
12 24937 1 1 48 GLN HB2 H 3.458 7.290 9.398 1.00 . A A . 46 GLN HB2 1 1
12 24938 1 1 48 GLN HB3 H 5.004 8.102 9.211 1.00 . A A . 46 GLN HB3 1 1
12 24939 1 1 48 GLN HE21 H 5.221 7.317 13.712 1.00 . A A . 46 GLN HE21 1 1
12 24940 1 1 48 GLN HE22 H 6.450 8.573 13.776 1.00 . A A . 46 GLN HE22 1 1
12 24941 1 1 48 GLN HG2 H 3.764 7.208 11.826 1.00 . A A . 46 GLN HG2 1 1
12 24942 1 1 48 GLN HG3 H 5.089 6.446 10.961 1.00 . A A . 46 GLN HG3 1 1
12 24943 1 1 48 GLN N N 2.250 9.300 10.834 1.00 . A A . 46 GLN N 1 1
12 24944 1 1 48 GLN NE2 N 5.795 8.010 13.251 1.00 . A A . 46 GLN NE2 1 1
12 24945 1 1 48 GLN O O 1.840 9.875 8.161 1.00 . A A . 46 GLN O 1 1
12 24946 1 1 48 GLN OE1 O 6.354 9.095 11.426 1.00 . A A . 46 GLN OE1 1 1
12 24947 1 1 49 TRP C C 4.856 9.767 5.397 1.00 . A A . 47 TRP C 1 1
12 24948 1 1 49 TRP CA C 3.911 10.558 6.316 1.00 . A A . 47 TRP CA 1 1
12 24949 1 1 49 TRP CB C 4.250 12.061 6.278 1.00 . A A . 47 TRP CB 1 1
12 24950 1 1 49 TRP CD1 C 2.379 13.722 6.751 1.00 . A A . 47 TRP CD1 1 1
12 24951 1 1 49 TRP CD2 C 3.600 13.264 8.576 1.00 . A A . 47 TRP CD2 1 1
12 24952 1 1 49 TRP CE2 C 2.589 14.191 8.967 1.00 . A A . 47 TRP CE2 1 1
12 24953 1 1 49 TRP CE3 C 4.511 12.855 9.577 1.00 . A A . 47 TRP CE3 1 1
12 24954 1 1 49 TRP CG C 3.430 12.968 7.152 1.00 . A A . 47 TRP CG 1 1
12 24955 1 1 49 TRP CH2 C 3.372 14.221 11.256 1.00 . A A . 47 TRP CH2 1 1
12 24956 1 1 49 TRP CZ2 C 2.476 14.672 10.277 1.00 . A A . 47 TRP CZ2 1 1
12 24957 1 1 49 TRP CZ3 C 4.393 13.320 10.903 1.00 . A A . 47 TRP CZ3 1 1
12 24958 1 1 49 TRP H H 4.967 9.901 8.049 1.00 . A A . 47 TRP H 1 1
12 24959 1 1 49 TRP HA H 2.888 10.424 5.961 1.00 . A A . 47 TRP HA 1 1
12 24960 1 1 49 TRP HB2 H 5.296 12.189 6.557 1.00 . A A . 47 TRP HB2 1 1
12 24961 1 1 49 TRP HB3 H 4.152 12.402 5.250 1.00 . A A . 47 TRP HB3 1 1
12 24962 1 1 49 TRP HD1 H 1.998 13.773 5.739 1.00 . A A . 47 TRP HD1 1 1
12 24963 1 1 49 TRP HE1 H 1.094 15.086 7.745 1.00 . A A . 47 TRP HE1 1 1
12 24964 1 1 49 TRP HE3 H 5.308 12.171 9.316 1.00 . A A . 47 TRP HE3 1 1
12 24965 1 1 49 TRP HH2 H 3.271 14.576 12.273 1.00 . A A . 47 TRP HH2 1 1
12 24966 1 1 49 TRP HZ2 H 1.705 15.380 10.530 1.00 . A A . 47 TRP HZ2 1 1
12 24967 1 1 49 TRP HZ3 H 5.095 12.981 11.657 1.00 . A A . 47 TRP HZ3 1 1
12 24968 1 1 49 TRP N N 4.034 10.065 7.693 1.00 . A A . 47 TRP N 1 1
12 24969 1 1 49 TRP NE1 N 1.877 14.441 7.818 1.00 . A A . 47 TRP NE1 1 1
12 24970 1 1 49 TRP O O 6.035 9.592 5.721 1.00 . A A . 47 TRP O 1 1
12 24971 1 1 50 HIS C C 5.057 9.013 1.878 1.00 . A A . 48 HIS C 1 1
12 24972 1 1 50 HIS CA C 5.076 8.435 3.309 1.00 . A A . 48 HIS CA 1 1
12 24973 1 1 50 HIS CB C 4.489 7.009 3.334 1.00 . A A . 48 HIS CB 1 1
12 24974 1 1 50 HIS CD2 C 3.100 6.386 5.408 1.00 . A A . 48 HIS CD2 1 1
12 24975 1 1 50 HIS CE1 C 4.636 5.397 6.635 1.00 . A A . 48 HIS CE1 1 1
12 24976 1 1 50 HIS CG C 4.281 6.423 4.712 1.00 . A A . 48 HIS CG 1 1
12 24977 1 1 50 HIS H H 3.357 9.435 4.076 1.00 . A A . 48 HIS H 1 1
12 24978 1 1 50 HIS HA H 6.118 8.359 3.623 1.00 . A A . 48 HIS HA 1 1
12 24979 1 1 50 HIS HB2 H 3.531 7.003 2.814 1.00 . A A . 48 HIS HB2 1 1
12 24980 1 1 50 HIS HB3 H 5.158 6.351 2.776 1.00 . A A . 48 HIS HB3 1 1
12 24981 1 1 50 HIS HD1 H 6.202 5.642 5.257 1.00 . A A . 48 HIS HD1 1 1
12 24982 1 1 50 HIS HD2 H 2.153 6.780 5.063 1.00 . A A . 48 HIS HD2 1 1
12 24983 1 1 50 HIS HE1 H 5.135 4.865 7.437 1.00 . A A . 48 HIS HE1 1 1
12 24984 1 1 50 HIS N N 4.350 9.304 4.251 1.00 . A A . 48 HIS N 1 1
12 24985 1 1 50 HIS ND1 N 5.228 5.797 5.495 1.00 . A A . 48 HIS ND1 1 1
12 24986 1 1 50 HIS NE2 N 3.333 5.737 6.630 1.00 . A A . 48 HIS NE2 1 1
12 24987 1 1 50 HIS O O 4.008 9.369 1.337 1.00 . A A . 48 HIS O 1 1
12 24988 1 1 51 ASP C C 7.149 8.736 -1.021 1.00 . A A . 49 ASP C 1 1
12 24989 1 1 51 ASP CA C 6.468 9.717 -0.054 1.00 . A A . 49 ASP CA 1 1
12 24990 1 1 51 ASP CB C 7.323 10.978 0.158 1.00 . A A . 49 ASP CB 1 1
12 24991 1 1 51 ASP CG C 7.817 11.629 -1.151 1.00 . A A . 49 ASP CG 1 1
12 24992 1 1 51 ASP H H 7.044 8.726 1.735 1.00 . A A . 49 ASP H 1 1
12 24993 1 1 51 ASP HA H 5.521 10.027 -0.497 1.00 . A A . 49 ASP HA 1 1
12 24994 1 1 51 ASP HB2 H 6.738 11.710 0.718 1.00 . A A . 49 ASP HB2 1 1
12 24995 1 1 51 ASP HB3 H 8.190 10.713 0.767 1.00 . A A . 49 ASP HB3 1 1
12 24996 1 1 51 ASP N N 6.232 9.076 1.248 1.00 . A A . 49 ASP N 1 1
12 24997 1 1 51 ASP O O 8.241 8.225 -0.751 1.00 . A A . 49 ASP O 1 1
12 24998 1 1 51 ASP OD1 O 7.110 11.566 -2.185 1.00 . A A . 49 ASP OD1 1 1
12 24999 1 1 51 ASP OD2 O 8.928 12.211 -1.138 1.00 . A A . 49 ASP OD2 1 1
12 25000 1 1 52 ARG C C 7.772 8.061 -4.261 1.00 . A A . 50 ARG C 1 1
12 25001 1 1 52 ARG CA C 6.899 7.466 -3.151 1.00 . A A . 50 ARG CA 1 1
12 25002 1 1 52 ARG CB C 5.655 6.834 -3.772 1.00 . A A . 50 ARG CB 1 1
12 25003 1 1 52 ARG CD C 5.207 5.436 -1.653 1.00 . A A . 50 ARG CD 1 1
12 25004 1 1 52 ARG CG C 4.617 6.331 -2.751 1.00 . A A . 50 ARG CG 1 1
12 25005 1 1 52 ARG CZ C 3.772 3.427 -1.216 1.00 . A A . 50 ARG CZ 1 1
12 25006 1 1 52 ARG H H 5.595 8.941 -2.296 1.00 . A A . 50 ARG H 1 1
12 25007 1 1 52 ARG HA H 7.473 6.665 -2.685 1.00 . A A . 50 ARG HA 1 1
12 25008 1 1 52 ARG HB2 H 5.187 7.568 -4.425 1.00 . A A . 50 ARG HB2 1 1
12 25009 1 1 52 ARG HB3 H 5.986 6.006 -4.394 1.00 . A A . 50 ARG HB3 1 1
12 25010 1 1 52 ARG HD2 H 5.949 4.764 -2.083 1.00 . A A . 50 ARG HD2 1 1
12 25011 1 1 52 ARG HD3 H 5.718 6.061 -0.918 1.00 . A A . 50 ARG HD3 1 1
12 25012 1 1 52 ARG HE H 3.617 5.160 -0.261 1.00 . A A . 50 ARG HE 1 1
12 25013 1 1 52 ARG HG2 H 4.124 7.184 -2.281 1.00 . A A . 50 ARG HG2 1 1
12 25014 1 1 52 ARG HG3 H 3.855 5.774 -3.292 1.00 . A A . 50 ARG HG3 1 1
12 25015 1 1 52 ARG HH11 H 5.242 2.971 -2.502 1.00 . A A . 50 ARG HH11 1 1
12 25016 1 1 52 ARG HH12 H 4.075 1.714 -2.237 1.00 . A A . 50 ARG HH12 1 1
12 25017 1 1 52 ARG HH21 H 2.157 3.516 -0.033 1.00 . A A . 50 ARG HH21 1 1
12 25018 1 1 52 ARG HH22 H 2.461 1.982 -0.804 1.00 . A A . 50 ARG HH22 1 1
12 25019 1 1 52 ARG N N 6.476 8.458 -2.143 1.00 . A A . 50 ARG N 1 1
12 25020 1 1 52 ARG NE N 4.139 4.673 -0.978 1.00 . A A . 50 ARG NE 1 1
12 25021 1 1 52 ARG NH1 N 4.397 2.654 -2.062 1.00 . A A . 50 ARG NH1 1 1
12 25022 1 1 52 ARG NH2 N 2.740 2.925 -0.611 1.00 . A A . 50 ARG NH2 1 1
12 25023 1 1 52 ARG O O 8.514 7.342 -4.929 1.00 . A A . 50 ARG O 1 1
12 25024 1 1 53 GLY C C 7.965 10.152 -6.855 1.00 . A A . 51 GLY C 1 1
12 25025 1 1 53 GLY CA C 8.448 10.183 -5.399 1.00 . A A . 51 GLY CA 1 1
12 25026 1 1 53 GLY H H 6.999 9.843 -3.870 1.00 . A A . 51 GLY H 1 1
12 25027 1 1 53 GLY HA2 H 8.441 11.216 -5.054 1.00 . A A . 51 GLY HA2 1 1
12 25028 1 1 53 GLY HA3 H 9.478 9.836 -5.381 1.00 . A A . 51 GLY HA3 1 1
12 25029 1 1 53 GLY N N 7.656 9.368 -4.471 1.00 . A A . 51 GLY N 1 1
12 25030 1 1 53 GLY O O 7.833 11.209 -7.470 1.00 . A A . 51 GLY O 1 1
12 25031 1 1 54 GLU C C 6.791 7.284 -9.035 1.00 . A A . 52 GLU C 1 1
12 25032 1 1 54 GLU CA C 7.193 8.750 -8.783 1.00 . A A . 52 GLU CA 1 1
12 25033 1 1 54 GLU CB C 8.227 9.224 -9.825 1.00 . A A . 52 GLU CB 1 1
12 25034 1 1 54 GLU CD C 10.662 9.417 -10.510 1.00 . A A . 52 GLU CD 1 1
12 25035 1 1 54 GLU CG C 9.634 8.623 -9.687 1.00 . A A . 52 GLU CG 1 1
12 25036 1 1 54 GLU H H 7.847 8.144 -6.839 1.00 . A A . 52 GLU H 1 1
12 25037 1 1 54 GLU HA H 6.299 9.358 -8.957 1.00 . A A . 52 GLU HA 1 1
12 25038 1 1 54 GLU HB2 H 7.843 8.986 -10.816 1.00 . A A . 52 GLU HB2 1 1
12 25039 1 1 54 GLU HB3 H 8.309 10.308 -9.768 1.00 . A A . 52 GLU HB3 1 1
12 25040 1 1 54 GLU HG2 H 9.927 8.616 -8.636 1.00 . A A . 52 GLU HG2 1 1
12 25041 1 1 54 GLU HG3 H 9.609 7.590 -10.033 1.00 . A A . 52 GLU HG3 1 1
12 25042 1 1 54 GLU N N 7.667 8.968 -7.401 1.00 . A A . 52 GLU N 1 1
12 25043 1 1 54 GLU O O 7.625 6.383 -9.152 1.00 . A A . 52 GLU O 1 1
12 25044 1 1 54 GLU OE1 O 10.729 9.237 -11.751 1.00 . A A . 52 GLU OE1 1 1
12 25045 1 1 54 GLU OE2 O 11.430 10.220 -9.922 1.00 . A A . 52 GLU OE2 1 1
12 25046 1 1 55 GLN C C 3.867 6.040 -10.731 1.00 . A A . 53 GLN C 1 1
12 25047 1 1 55 GLN CA C 4.881 5.790 -9.605 1.00 . A A . 53 GLN CA 1 1
12 25048 1 1 55 GLN CB C 4.222 5.059 -8.426 1.00 . A A . 53 GLN CB 1 1
12 25049 1 1 55 GLN CD C 4.831 3.708 -6.327 1.00 . A A . 53 GLN CD 1 1
12 25050 1 1 55 GLN CG C 5.237 4.807 -7.304 1.00 . A A . 53 GLN CG 1 1
12 25051 1 1 55 GLN H H 4.858 7.783 -8.854 1.00 . A A . 53 GLN H 1 1
12 25052 1 1 55 GLN HA H 5.658 5.140 -10.012 1.00 . A A . 53 GLN HA 1 1
12 25053 1 1 55 GLN HB2 H 3.404 5.673 -8.048 1.00 . A A . 53 GLN HB2 1 1
12 25054 1 1 55 GLN HB3 H 3.826 4.104 -8.777 1.00 . A A . 53 GLN HB3 1 1
12 25055 1 1 55 GLN HE21 H 4.446 4.434 -4.602 1.00 . A A . 53 GLN HE21 1 1
12 25056 1 1 55 GLN HE22 H 3.155 4.533 -5.593 1.00 . A A . 53 GLN HE22 1 1
12 25057 1 1 55 GLN HG2 H 6.190 4.511 -7.744 1.00 . A A . 53 GLN HG2 1 1
12 25058 1 1 55 GLN HG3 H 5.389 5.739 -6.754 1.00 . A A . 53 GLN HG3 1 1
12 25059 1 1 55 GLN N N 5.483 7.049 -9.142 1.00 . A A . 53 GLN N 1 1
12 25060 1 1 55 GLN NE2 N 3.974 3.995 -5.368 1.00 . A A . 53 GLN NE2 1 1
12 25061 1 1 55 GLN O O 3.377 7.153 -10.910 1.00 . A A . 53 GLN O 1 1
12 25062 1 1 55 GLN OE1 O 5.365 2.606 -6.336 1.00 . A A . 53 GLN OE1 1 1
12 25063 1 1 56 GLU C C 1.157 5.389 -12.131 1.00 . A A . 54 GLU C 1 1
12 25064 1 1 56 GLU CA C 2.582 5.012 -12.601 1.00 . A A . 54 GLU CA 1 1
12 25065 1 1 56 GLU CB C 2.608 3.666 -13.357 1.00 . A A . 54 GLU CB 1 1
12 25066 1 1 56 GLU CD C 4.074 1.882 -12.268 1.00 . A A . 54 GLU CD 1 1
12 25067 1 1 56 GLU CG C 2.639 2.404 -12.476 1.00 . A A . 54 GLU CG 1 1
12 25068 1 1 56 GLU H H 4.033 4.120 -11.318 1.00 . A A . 54 GLU H 1 1
12 25069 1 1 56 GLU HA H 2.888 5.773 -13.321 1.00 . A A . 54 GLU HA 1 1
12 25070 1 1 56 GLU HB2 H 1.726 3.616 -13.992 1.00 . A A . 54 GLU HB2 1 1
12 25071 1 1 56 GLU HB3 H 3.478 3.653 -14.017 1.00 . A A . 54 GLU HB3 1 1
12 25072 1 1 56 GLU HG2 H 2.180 2.610 -11.508 1.00 . A A . 54 GLU HG2 1 1
12 25073 1 1 56 GLU HG3 H 2.044 1.630 -12.967 1.00 . A A . 54 GLU HG3 1 1
12 25074 1 1 56 GLU N N 3.563 5.002 -11.506 1.00 . A A . 54 GLU N 1 1
12 25075 1 1 56 GLU O O 0.446 4.587 -11.517 1.00 . A A . 54 GLU O 1 1
12 25076 1 1 56 GLU OE1 O 4.814 2.452 -11.429 1.00 . A A . 54 GLU OE1 1 1
12 25077 1 1 56 GLU OE2 O 4.469 0.892 -12.931 1.00 . A A . 54 GLU OE2 1 1
12 25078 1 1 57 VAL C C -1.557 7.033 -13.272 1.00 . A A . 55 VAL C 1 1
12 25079 1 1 57 VAL CA C -0.589 7.172 -12.098 1.00 . A A . 55 VAL CA 1 1
12 25080 1 1 57 VAL CB C -0.510 8.656 -11.685 1.00 . A A . 55 VAL CB 1 1
12 25081 1 1 57 VAL CG1 C -1.876 9.236 -11.296 1.00 . A A . 55 VAL CG1 1 1
12 25082 1 1 57 VAL CG2 C 0.381 8.820 -10.457 1.00 . A A . 55 VAL CG2 1 1
12 25083 1 1 57 VAL H H 1.371 7.217 -12.955 1.00 . A A . 55 VAL H 1 1
12 25084 1 1 57 VAL HA H -0.998 6.616 -11.254 1.00 . A A . 55 VAL HA 1 1
12 25085 1 1 57 VAL HB H -0.101 9.245 -12.505 1.00 . A A . 55 VAL HB 1 1
12 25086 1 1 57 VAL HG11 H -2.562 9.217 -12.142 1.00 . A A . 55 VAL HG11 1 1
12 25087 1 1 57 VAL HG12 H -2.304 8.664 -10.473 1.00 . A A . 55 VAL HG12 1 1
12 25088 1 1 57 VAL HG13 H -1.758 10.277 -10.990 1.00 . A A . 55 VAL HG13 1 1
12 25089 1 1 57 VAL HG21 H 0.092 8.099 -9.693 1.00 . A A . 55 VAL HG21 1 1
12 25090 1 1 57 VAL HG22 H 1.421 8.659 -10.728 1.00 . A A . 55 VAL HG22 1 1
12 25091 1 1 57 VAL HG23 H 0.287 9.825 -10.049 1.00 . A A . 55 VAL HG23 1 1
12 25092 1 1 57 VAL N N 0.737 6.622 -12.433 1.00 . A A . 55 VAL N 1 1
12 25093 1 1 57 VAL O O -1.249 7.372 -14.420 1.00 . A A . 55 VAL O 1 1
12 25094 1 1 58 PHE C C -5.035 7.426 -13.444 1.00 . A A . 56 PHE C 1 1
12 25095 1 1 58 PHE CA C -3.893 6.495 -13.869 1.00 . A A . 56 PHE CA 1 1
12 25096 1 1 58 PHE CB C -4.345 5.031 -13.910 1.00 . A A . 56 PHE CB 1 1
12 25097 1 1 58 PHE CD1 C -2.230 3.629 -13.789 1.00 . A A . 56 PHE CD1 1 1
12 25098 1 1 58 PHE CD2 C -3.511 3.641 -15.858 1.00 . A A . 56 PHE CD2 1 1
12 25099 1 1 58 PHE CE1 C -1.292 2.762 -14.375 1.00 . A A . 56 PHE CE1 1 1
12 25100 1 1 58 PHE CE2 C -2.596 2.737 -16.429 1.00 . A A . 56 PHE CE2 1 1
12 25101 1 1 58 PHE CG C -3.339 4.080 -14.531 1.00 . A A . 56 PHE CG 1 1
12 25102 1 1 58 PHE CZ C -1.477 2.307 -15.691 1.00 . A A . 56 PHE CZ 1 1
12 25103 1 1 58 PHE H H -2.949 6.383 -11.966 1.00 . A A . 56 PHE H 1 1
12 25104 1 1 58 PHE HA H -3.592 6.774 -14.880 1.00 . A A . 56 PHE HA 1 1
12 25105 1 1 58 PHE HB2 H -4.542 4.702 -12.891 1.00 . A A . 56 PHE HB2 1 1
12 25106 1 1 58 PHE HB3 H -5.282 4.969 -14.467 1.00 . A A . 56 PHE HB3 1 1
12 25107 1 1 58 PHE HD1 H -2.094 3.949 -12.766 1.00 . A A . 56 PHE HD1 1 1
12 25108 1 1 58 PHE HD2 H -4.348 4.005 -16.437 1.00 . A A . 56 PHE HD2 1 1
12 25109 1 1 58 PHE HE1 H -0.443 2.418 -13.799 1.00 . A A . 56 PHE HE1 1 1
12 25110 1 1 58 PHE HE2 H -2.735 2.384 -17.441 1.00 . A A . 56 PHE HE2 1 1
12 25111 1 1 58 PHE HZ H -0.764 1.627 -16.137 1.00 . A A . 56 PHE HZ 1 1
12 25112 1 1 58 PHE N N -2.775 6.620 -12.939 1.00 . A A . 56 PHE N 1 1
12 25113 1 1 58 PHE O O -5.341 7.573 -12.258 1.00 . A A . 56 PHE O 1 1
12 25114 1 1 59 GLU C C -8.049 7.821 -14.151 1.00 . A A . 57 GLU C 1 1
12 25115 1 1 59 GLU CA C -6.895 8.820 -14.263 1.00 . A A . 57 GLU CA 1 1
12 25116 1 1 59 GLU CB C -7.115 9.701 -15.505 1.00 . A A . 57 GLU CB 1 1
12 25117 1 1 59 GLU CD C -8.408 11.536 -16.633 1.00 . A A . 57 GLU CD 1 1
12 25118 1 1 59 GLU CG C -8.399 10.537 -15.462 1.00 . A A . 57 GLU CG 1 1
12 25119 1 1 59 GLU H H -5.351 7.899 -15.380 1.00 . A A . 57 GLU H 1 1
12 25120 1 1 59 GLU HA H -6.848 9.445 -13.366 1.00 . A A . 57 GLU HA 1 1
12 25121 1 1 59 GLU HB2 H -6.277 10.381 -15.607 1.00 . A A . 57 GLU HB2 1 1
12 25122 1 1 59 GLU HB3 H -7.141 9.074 -16.398 1.00 . A A . 57 GLU HB3 1 1
12 25123 1 1 59 GLU HG2 H -9.271 9.883 -15.532 1.00 . A A . 57 GLU HG2 1 1
12 25124 1 1 59 GLU HG3 H -8.446 11.073 -14.510 1.00 . A A . 57 GLU HG3 1 1
12 25125 1 1 59 GLU N N -5.647 8.085 -14.427 1.00 . A A . 57 GLU N 1 1
12 25126 1 1 59 GLU O O -8.158 6.914 -14.978 1.00 . A A . 57 GLU O 1 1
12 25127 1 1 59 GLU OE1 O -8.642 11.129 -17.797 1.00 . A A . 57 GLU OE1 1 1
12 25128 1 1 59 GLU OE2 O -8.159 12.740 -16.388 1.00 . A A . 57 GLU OE2 1 1
12 25129 1 1 60 TYR C C -11.356 8.340 -12.884 1.00 . A A . 58 TYR C 1 1
12 25130 1 1 60 TYR CA C -10.210 7.324 -13.039 1.00 . A A . 58 TYR CA 1 1
12 25131 1 1 60 TYR CB C -10.112 6.338 -11.864 1.00 . A A . 58 TYR CB 1 1
12 25132 1 1 60 TYR CD1 C -9.148 4.122 -12.659 1.00 . A A . 58 TYR CD1 1 1
12 25133 1 1 60 TYR CD2 C -7.775 5.561 -11.253 1.00 . A A . 58 TYR CD2 1 1
12 25134 1 1 60 TYR CE1 C -8.132 3.150 -12.667 1.00 . A A . 58 TYR CE1 1 1
12 25135 1 1 60 TYR CE2 C -6.748 4.600 -11.270 1.00 . A A . 58 TYR CE2 1 1
12 25136 1 1 60 TYR CG C -8.982 5.322 -11.940 1.00 . A A . 58 TYR CG 1 1
12 25137 1 1 60 TYR CZ C -6.925 3.393 -11.979 1.00 . A A . 58 TYR CZ 1 1
12 25138 1 1 60 TYR H H -8.685 8.692 -12.454 1.00 . A A . 58 TYR H 1 1
12 25139 1 1 60 TYR HA H -10.408 6.741 -13.939 1.00 . A A . 58 TYR HA 1 1
12 25140 1 1 60 TYR HB2 H -9.992 6.901 -10.943 1.00 . A A . 58 TYR HB2 1 1
12 25141 1 1 60 TYR HB3 H -11.056 5.802 -11.780 1.00 . A A . 58 TYR HB3 1 1
12 25142 1 1 60 TYR HD1 H -10.060 3.935 -13.198 1.00 . A A . 58 TYR HD1 1 1
12 25143 1 1 60 TYR HD2 H -7.637 6.487 -10.713 1.00 . A A . 58 TYR HD2 1 1
12 25144 1 1 60 TYR HE1 H -8.277 2.219 -13.194 1.00 . A A . 58 TYR HE1 1 1
12 25145 1 1 60 TYR HE2 H -5.820 4.782 -10.749 1.00 . A A . 58 TYR HE2 1 1
12 25146 1 1 60 TYR HH H -6.173 1.700 -12.538 1.00 . A A . 58 TYR HH 1 1
12 25147 1 1 60 TYR N N -8.945 8.044 -13.193 1.00 . A A . 58 TYR N 1 1
12 25148 1 1 60 TYR O O -11.662 8.805 -11.783 1.00 . A A . 58 TYR O 1 1
12 25149 1 1 60 TYR OH O -5.932 2.465 -12.007 1.00 . A A . 58 TYR OH 1 1
12 25150 1 1 61 CYS C C -14.378 8.987 -13.626 1.00 . A A . 59 CYS C 1 1
12 25151 1 1 61 CYS CA C -13.076 9.691 -14.045 1.00 . A A . 59 CYS CA 1 1
12 25152 1 1 61 CYS CB C -13.197 10.259 -15.469 1.00 . A A . 59 CYS CB 1 1
12 25153 1 1 61 CYS H H -11.690 8.297 -14.873 1.00 . A A . 59 CYS H 1 1
12 25154 1 1 61 CYS HA H -12.889 10.514 -13.353 1.00 . A A . 59 CYS HA 1 1
12 25155 1 1 61 CYS HB2 H -12.245 10.709 -15.758 1.00 . A A . 59 CYS HB2 1 1
12 25156 1 1 61 CYS HB3 H -13.424 9.450 -16.167 1.00 . A A . 59 CYS HB3 1 1
12 25157 1 1 61 CYS HG H -15.535 10.787 -15.133 1.00 . A A . 59 CYS HG 1 1
12 25158 1 1 61 CYS N N -11.944 8.761 -14.009 1.00 . A A . 59 CYS N 1 1
12 25159 1 1 61 CYS O O -14.622 7.842 -14.011 1.00 . A A . 59 CYS O 1 1
12 25160 1 1 61 CYS SG S -14.499 11.528 -15.563 1.00 . A A . 59 CYS SG 1 1
12 25161 1 1 62 LEU C C -17.700 9.571 -13.380 1.00 . A A . 60 LEU C 1 1
12 25162 1 1 62 LEU CA C -16.548 9.184 -12.438 1.00 . A A . 60 LEU CA 1 1
12 25163 1 1 62 LEU CB C -16.806 9.755 -11.033 1.00 . A A . 60 LEU CB 1 1
12 25164 1 1 62 LEU CD1 C -16.247 7.640 -9.718 1.00 . A A . 60 LEU CD1 1 1
12 25165 1 1 62 LEU CD2 C -17.615 9.468 -8.722 1.00 . A A . 60 LEU CD2 1 1
12 25166 1 1 62 LEU CG C -17.291 8.719 -10.011 1.00 . A A . 60 LEU CG 1 1
12 25167 1 1 62 LEU H H -14.975 10.606 -12.566 1.00 . A A . 60 LEU H 1 1
12 25168 1 1 62 LEU HA H -16.521 8.097 -12.397 1.00 . A A . 60 LEU HA 1 1
12 25169 1 1 62 LEU HB2 H -15.903 10.228 -10.652 1.00 . A A . 60 LEU HB2 1 1
12 25170 1 1 62 LEU HB3 H -17.551 10.547 -11.111 1.00 . A A . 60 LEU HB3 1 1
12 25171 1 1 62 LEU HD11 H -15.313 8.096 -9.390 1.00 . A A . 60 LEU HD11 1 1
12 25172 1 1 62 LEU HD12 H -16.628 6.965 -8.950 1.00 . A A . 60 LEU HD12 1 1
12 25173 1 1 62 LEU HD13 H -16.056 7.051 -10.614 1.00 . A A . 60 LEU HD13 1 1
12 25174 1 1 62 LEU HD21 H -16.743 10.024 -8.378 1.00 . A A . 60 LEU HD21 1 1
12 25175 1 1 62 LEU HD22 H -18.403 10.193 -8.907 1.00 . A A . 60 LEU HD22 1 1
12 25176 1 1 62 LEU HD23 H -17.949 8.762 -7.967 1.00 . A A . 60 LEU HD23 1 1
12 25177 1 1 62 LEU HG H -18.193 8.235 -10.379 1.00 . A A . 60 LEU HG 1 1
12 25178 1 1 62 LEU N N -15.245 9.679 -12.885 1.00 . A A . 60 LEU N 1 1
12 25179 1 1 62 LEU O O -17.548 10.418 -14.262 1.00 . A A . 60 LEU O 1 1
12 25180 1 1 63 GLU C C -20.612 10.726 -13.718 1.00 . A A . 61 GLU C 1 1
12 25181 1 1 63 GLU CA C -20.115 9.278 -13.895 1.00 . A A . 61 GLU CA 1 1
12 25182 1 1 63 GLU CB C -21.223 8.305 -13.458 1.00 . A A . 61 GLU CB 1 1
12 25183 1 1 63 GLU CD C -21.503 6.677 -15.395 1.00 . A A . 61 GLU CD 1 1
12 25184 1 1 63 GLU CG C -21.028 6.860 -13.940 1.00 . A A . 61 GLU CG 1 1
12 25185 1 1 63 GLU H H -18.925 8.273 -12.423 1.00 . A A . 61 GLU H 1 1
12 25186 1 1 63 GLU HA H -19.929 9.141 -14.961 1.00 . A A . 61 GLU HA 1 1
12 25187 1 1 63 GLU HB2 H -21.271 8.311 -12.371 1.00 . A A . 61 GLU HB2 1 1
12 25188 1 1 63 GLU HB3 H -22.185 8.665 -13.825 1.00 . A A . 61 GLU HB3 1 1
12 25189 1 1 63 GLU HG2 H -19.981 6.566 -13.835 1.00 . A A . 61 GLU HG2 1 1
12 25190 1 1 63 GLU HG3 H -21.611 6.204 -13.291 1.00 . A A . 61 GLU HG3 1 1
12 25191 1 1 63 GLU N N -18.878 8.982 -13.144 1.00 . A A . 61 GLU N 1 1
12 25192 1 1 63 GLU O O -21.272 11.261 -14.612 1.00 . A A . 61 GLU O 1 1
12 25193 1 1 63 GLU OE1 O -22.728 6.499 -15.617 1.00 . A A . 61 GLU OE1 1 1
12 25194 1 1 63 GLU OE2 O -20.667 6.693 -16.330 1.00 . A A . 61 GLU OE2 1 1
12 25195 1 1 64 ASP C C -19.661 13.808 -12.857 1.00 . A A . 62 ASP C 1 1
12 25196 1 1 64 ASP CA C -20.674 12.773 -12.324 1.00 . A A . 62 ASP CA 1 1
12 25197 1 1 64 ASP CB C -20.929 12.978 -10.820 1.00 . A A . 62 ASP CB 1 1
12 25198 1 1 64 ASP CG C -19.668 13.348 -10.025 1.00 . A A . 62 ASP CG 1 1
12 25199 1 1 64 ASP H H -19.742 10.888 -11.900 1.00 . A A . 62 ASP H 1 1
12 25200 1 1 64 ASP HA H -21.620 12.968 -12.824 1.00 . A A . 62 ASP HA 1 1
12 25201 1 1 64 ASP HB2 H -21.646 13.792 -10.712 1.00 . A A . 62 ASP HB2 1 1
12 25202 1 1 64 ASP HB3 H -21.390 12.088 -10.395 1.00 . A A . 62 ASP HB3 1 1
12 25203 1 1 64 ASP N N -20.289 11.377 -12.593 1.00 . A A . 62 ASP N 1 1
12 25204 1 1 64 ASP O O -20.002 14.986 -12.996 1.00 . A A . 62 ASP O 1 1
12 25205 1 1 64 ASP OD1 O -18.637 12.653 -10.151 1.00 . A A . 62 ASP OD1 1 1
12 25206 1 1 64 ASP OD2 O -19.683 14.359 -9.287 1.00 . A A . 62 ASP OD2 1 1
12 25207 1 1 65 GLY C C -16.191 14.414 -12.572 1.00 . A A . 63 GLY C 1 1
12 25208 1 1 65 GLY CA C -17.320 14.235 -13.597 1.00 . A A . 63 GLY CA 1 1
12 25209 1 1 65 GLY H H -18.223 12.399 -12.994 1.00 . A A . 63 GLY H 1 1
12 25210 1 1 65 GLY HA2 H -16.888 13.786 -14.491 1.00 . A A . 63 GLY HA2 1 1
12 25211 1 1 65 GLY HA3 H -17.692 15.225 -13.869 1.00 . A A . 63 GLY HA3 1 1
12 25212 1 1 65 GLY N N -18.422 13.382 -13.139 1.00 . A A . 63 GLY N 1 1
12 25213 1 1 65 GLY O O -15.189 15.062 -12.889 1.00 . A A . 63 GLY O 1 1
12 25214 1 1 66 SER C C -14.019 13.037 -10.915 1.00 . A A . 64 SER C 1 1
12 25215 1 1 66 SER CA C -15.229 13.801 -10.371 1.00 . A A . 64 SER CA 1 1
12 25216 1 1 66 SER CB C -15.692 13.111 -9.084 1.00 . A A . 64 SER CB 1 1
12 25217 1 1 66 SER H H -17.185 13.378 -11.125 1.00 . A A . 64 SER H 1 1
12 25218 1 1 66 SER HA H -14.920 14.817 -10.118 1.00 . A A . 64 SER HA 1 1
12 25219 1 1 66 SER HB2 H -15.917 12.063 -9.280 1.00 . A A . 64 SER HB2 1 1
12 25220 1 1 66 SER HB3 H -14.884 13.152 -8.351 1.00 . A A . 64 SER HB3 1 1
12 25221 1 1 66 SER HG H -17.587 13.452 -9.103 1.00 . A A . 64 SER HG 1 1
12 25222 1 1 66 SER N N -16.318 13.858 -11.359 1.00 . A A . 64 SER N 1 1
12 25223 1 1 66 SER O O -14.177 12.103 -11.704 1.00 . A A . 64 SER O 1 1
12 25224 1 1 66 SER OG O -16.830 13.734 -8.538 1.00 . A A . 64 SER OG 1 1
12 25225 1 1 67 LEU C C -10.702 12.277 -9.824 1.00 . A A . 65 LEU C 1 1
12 25226 1 1 67 LEU CA C -11.557 12.836 -10.965 1.00 . A A . 65 LEU CA 1 1
12 25227 1 1 67 LEU CB C -10.791 13.926 -11.742 1.00 . A A . 65 LEU CB 1 1
12 25228 1 1 67 LEU CD1 C -10.729 15.716 -13.519 1.00 . A A . 65 LEU CD1 1 1
12 25229 1 1 67 LEU CD2 C -11.857 13.581 -14.029 1.00 . A A . 65 LEU CD2 1 1
12 25230 1 1 67 LEU CG C -11.550 14.579 -12.914 1.00 . A A . 65 LEU CG 1 1
12 25231 1 1 67 LEU H H -12.757 14.130 -9.767 1.00 . A A . 65 LEU H 1 1
12 25232 1 1 67 LEU HA H -11.767 12.015 -11.650 1.00 . A A . 65 LEU HA 1 1
12 25233 1 1 67 LEU HB2 H -10.512 14.712 -11.041 1.00 . A A . 65 LEU HB2 1 1
12 25234 1 1 67 LEU HB3 H -9.874 13.485 -12.132 1.00 . A A . 65 LEU HB3 1 1
12 25235 1 1 67 LEU HD11 H -10.462 16.433 -12.743 1.00 . A A . 65 LEU HD11 1 1
12 25236 1 1 67 LEU HD12 H -9.824 15.319 -13.977 1.00 . A A . 65 LEU HD12 1 1
12 25237 1 1 67 LEU HD13 H -11.316 16.229 -14.281 1.00 . A A . 65 LEU HD13 1 1
12 25238 1 1 67 LEU HD21 H -10.942 13.102 -14.375 1.00 . A A . 65 LEU HD21 1 1
12 25239 1 1 67 LEU HD22 H -12.543 12.823 -13.663 1.00 . A A . 65 LEU HD22 1 1
12 25240 1 1 67 LEU HD23 H -12.334 14.091 -14.864 1.00 . A A . 65 LEU HD23 1 1
12 25241 1 1 67 LEU HG H -12.482 15.006 -12.553 1.00 . A A . 65 LEU HG 1 1
12 25242 1 1 67 LEU N N -12.817 13.387 -10.450 1.00 . A A . 65 LEU N 1 1
12 25243 1 1 67 LEU O O -10.544 12.916 -8.778 1.00 . A A . 65 LEU O 1 1
12 25244 1 1 68 ILE C C -7.991 9.993 -9.793 1.00 . A A . 66 ILE C 1 1
12 25245 1 1 68 ILE CA C -9.296 10.361 -9.081 1.00 . A A . 66 ILE CA 1 1
12 25246 1 1 68 ILE CB C -10.016 9.090 -8.557 1.00 . A A . 66 ILE CB 1 1
12 25247 1 1 68 ILE CD1 C -12.246 7.999 -7.890 1.00 . A A . 66 ILE CD1 1 1
12 25248 1 1 68 ILE CG1 C -11.511 9.302 -8.224 1.00 . A A . 66 ILE CG1 1 1
12 25249 1 1 68 ILE CG2 C -9.254 8.536 -7.339 1.00 . A A . 66 ILE CG2 1 1
12 25250 1 1 68 ILE H H -10.338 10.625 -10.915 1.00 . A A . 66 ILE H 1 1
12 25251 1 1 68 ILE HA H -9.068 11.005 -8.230 1.00 . A A . 66 ILE HA 1 1
12 25252 1 1 68 ILE HB H -9.972 8.340 -9.339 1.00 . A A . 66 ILE HB 1 1
12 25253 1 1 68 ILE HD11 H -11.960 7.213 -8.592 1.00 . A A . 66 ILE HD11 1 1
12 25254 1 1 68 ILE HD12 H -12.025 7.685 -6.870 1.00 . A A . 66 ILE HD12 1 1
12 25255 1 1 68 ILE HD13 H -13.316 8.163 -7.987 1.00 . A A . 66 ILE HD13 1 1
12 25256 1 1 68 ILE HG12 H -11.614 10.004 -7.395 1.00 . A A . 66 ILE HG12 1 1
12 25257 1 1 68 ILE HG13 H -12.020 9.725 -9.089 1.00 . A A . 66 ILE HG13 1 1
12 25258 1 1 68 ILE HG21 H -8.227 8.290 -7.606 1.00 . A A . 66 ILE HG21 1 1
12 25259 1 1 68 ILE HG22 H -9.250 9.261 -6.529 1.00 . A A . 66 ILE HG22 1 1
12 25260 1 1 68 ILE HG23 H -9.717 7.619 -6.980 1.00 . A A . 66 ILE HG23 1 1
12 25261 1 1 68 ILE N N -10.129 11.095 -10.043 1.00 . A A . 66 ILE N 1 1
12 25262 1 1 68 ILE O O -8.021 9.415 -10.882 1.00 . A A . 66 ILE O 1 1
12 25263 1 1 69 ARG C C -4.696 9.296 -8.693 1.00 . A A . 67 ARG C 1 1
12 25264 1 1 69 ARG CA C -5.506 10.067 -9.735 1.00 . A A . 67 ARG CA 1 1
12 25265 1 1 69 ARG CB C -4.820 11.371 -10.181 1.00 . A A . 67 ARG CB 1 1
12 25266 1 1 69 ARG CD C -6.517 12.616 -11.708 1.00 . A A . 67 ARG CD 1 1
12 25267 1 1 69 ARG CG C -5.201 11.839 -11.593 1.00 . A A . 67 ARG CG 1 1
12 25268 1 1 69 ARG CZ C -7.027 14.381 -13.439 1.00 . A A . 67 ARG CZ 1 1
12 25269 1 1 69 ARG H H -6.892 10.881 -8.347 1.00 . A A . 67 ARG H 1 1
12 25270 1 1 69 ARG HA H -5.583 9.417 -10.608 1.00 . A A . 67 ARG HA 1 1
12 25271 1 1 69 ARG HB2 H -5.010 12.169 -9.462 1.00 . A A . 67 ARG HB2 1 1
12 25272 1 1 69 ARG HB3 H -3.749 11.186 -10.203 1.00 . A A . 67 ARG HB3 1 1
12 25273 1 1 69 ARG HD2 H -7.343 11.951 -11.470 1.00 . A A . 67 ARG HD2 1 1
12 25274 1 1 69 ARG HD3 H -6.499 13.424 -10.980 1.00 . A A . 67 ARG HD3 1 1
12 25275 1 1 69 ARG HE H -6.588 12.500 -13.840 1.00 . A A . 67 ARG HE 1 1
12 25276 1 1 69 ARG HG2 H -4.401 12.490 -11.943 1.00 . A A . 67 ARG HG2 1 1
12 25277 1 1 69 ARG HG3 H -5.245 10.964 -12.238 1.00 . A A . 67 ARG HG3 1 1
12 25278 1 1 69 ARG HH11 H -6.992 15.242 -11.615 1.00 . A A . 67 ARG HH11 1 1
12 25279 1 1 69 ARG HH12 H -7.421 16.284 -12.935 1.00 . A A . 67 ARG HH12 1 1
12 25280 1 1 69 ARG HH21 H -7.356 13.920 -15.369 1.00 . A A . 67 ARG HH21 1 1
12 25281 1 1 69 ARG HH22 H -7.400 15.615 -14.979 1.00 . A A . 67 ARG HH22 1 1
12 25282 1 1 69 ARG N N -6.846 10.350 -9.205 1.00 . A A . 67 ARG N 1 1
12 25283 1 1 69 ARG NE N -6.718 13.146 -13.077 1.00 . A A . 67 ARG NE 1 1
12 25284 1 1 69 ARG NH1 N -7.192 15.364 -12.607 1.00 . A A . 67 ARG NH1 1 1
12 25285 1 1 69 ARG NH2 N -7.198 14.671 -14.696 1.00 . A A . 67 ARG NH2 1 1
12 25286 1 1 69 ARG O O -4.230 9.858 -7.698 1.00 . A A . 67 ARG O 1 1
12 25287 1 1 70 ALA C C -3.141 5.950 -8.746 1.00 . A A . 68 ALA C 1 1
12 25288 1 1 70 ALA CA C -3.924 7.049 -8.005 1.00 . A A . 68 ALA CA 1 1
12 25289 1 1 70 ALA CB C -5.006 6.442 -7.096 1.00 . A A . 68 ALA CB 1 1
12 25290 1 1 70 ALA H H -4.982 7.619 -9.766 1.00 . A A . 68 ALA H 1 1
12 25291 1 1 70 ALA HA H -3.208 7.582 -7.377 1.00 . A A . 68 ALA HA 1 1
12 25292 1 1 70 ALA HB1 H -5.547 7.236 -6.582 1.00 . A A . 68 ALA HB1 1 1
12 25293 1 1 70 ALA HB2 H -5.708 5.853 -7.689 1.00 . A A . 68 ALA HB2 1 1
12 25294 1 1 70 ALA HB3 H -4.544 5.796 -6.347 1.00 . A A . 68 ALA HB3 1 1
12 25295 1 1 70 ALA N N -4.570 7.991 -8.919 1.00 . A A . 68 ALA N 1 1
12 25296 1 1 70 ALA O O -3.233 5.795 -9.969 1.00 . A A . 68 ALA O 1 1
12 25297 1 1 71 THR C C -2.561 2.734 -8.340 1.00 . A A . 69 THR C 1 1
12 25298 1 1 71 THR CA C -1.670 3.971 -8.435 1.00 . A A . 69 THR CA 1 1
12 25299 1 1 71 THR CB C -0.426 3.714 -7.573 1.00 . A A . 69 THR CB 1 1
12 25300 1 1 71 THR CG2 C 0.634 4.768 -7.845 1.00 . A A . 69 THR CG2 1 1
12 25301 1 1 71 THR H H -2.323 5.391 -6.988 1.00 . A A . 69 THR H 1 1
12 25302 1 1 71 THR HA H -1.358 4.097 -9.474 1.00 . A A . 69 THR HA 1 1
12 25303 1 1 71 THR HB H -0.008 2.738 -7.818 1.00 . A A . 69 THR HB 1 1
12 25304 1 1 71 THR HG1 H -1.614 3.344 -6.087 1.00 . A A . 69 THR HG1 1 1
12 25305 1 1 71 THR HG21 H 0.907 4.730 -8.900 1.00 . A A . 69 THR HG21 1 1
12 25306 1 1 71 THR HG22 H 0.255 5.762 -7.613 1.00 . A A . 69 THR HG22 1 1
12 25307 1 1 71 THR HG23 H 1.508 4.555 -7.237 1.00 . A A . 69 THR HG23 1 1
12 25308 1 1 71 THR N N -2.370 5.179 -7.978 1.00 . A A . 69 THR N 1 1
12 25309 1 1 71 THR O O -3.348 2.600 -7.402 1.00 . A A . 69 THR O 1 1
12 25310 1 1 71 THR OG1 O -0.745 3.753 -6.194 1.00 . A A . 69 THR OG1 1 1
12 25311 1 1 72 LYS C C -2.823 -0.458 -8.061 1.00 . A A . 70 LYS C 1 1
12 25312 1 1 72 LYS CA C -3.037 0.459 -9.280 1.00 . A A . 70 LYS CA 1 1
12 25313 1 1 72 LYS CB C -2.630 -0.266 -10.577 1.00 . A A . 70 LYS CB 1 1
12 25314 1 1 72 LYS CD C -2.574 0.030 -13.148 1.00 . A A . 70 LYS CD 1 1
12 25315 1 1 72 LYS CE C -2.799 -1.397 -13.661 1.00 . A A . 70 LYS CE 1 1
12 25316 1 1 72 LYS CG C -3.246 0.401 -11.816 1.00 . A A . 70 LYS CG 1 1
12 25317 1 1 72 LYS H H -1.602 1.932 -9.905 1.00 . A A . 70 LYS H 1 1
12 25318 1 1 72 LYS HA H -4.108 0.667 -9.309 1.00 . A A . 70 LYS HA 1 1
12 25319 1 1 72 LYS HB2 H -1.542 -0.269 -10.656 1.00 . A A . 70 LYS HB2 1 1
12 25320 1 1 72 LYS HB3 H -2.975 -1.299 -10.535 1.00 . A A . 70 LYS HB3 1 1
12 25321 1 1 72 LYS HD2 H -3.004 0.693 -13.897 1.00 . A A . 70 LYS HD2 1 1
12 25322 1 1 72 LYS HD3 H -1.505 0.239 -13.093 1.00 . A A . 70 LYS HD3 1 1
12 25323 1 1 72 LYS HE2 H -3.853 -1.649 -13.532 1.00 . A A . 70 LYS HE2 1 1
12 25324 1 1 72 LYS HE3 H -2.596 -1.396 -14.737 1.00 . A A . 70 LYS HE3 1 1
12 25325 1 1 72 LYS HG2 H -4.306 0.151 -11.864 1.00 . A A . 70 LYS HG2 1 1
12 25326 1 1 72 LYS HG3 H -3.168 1.484 -11.714 1.00 . A A . 70 LYS HG3 1 1
12 25327 1 1 72 LYS HZ1 H -0.942 -2.180 -13.120 1.00 . A A . 70 LYS HZ1 1 1
12 25328 1 1 72 LYS HZ2 H -2.119 -2.523 -12.026 1.00 . A A . 70 LYS HZ2 1 1
12 25329 1 1 72 LYS HZ3 H -2.057 -3.324 -13.444 1.00 . A A . 70 LYS HZ3 1 1
12 25330 1 1 72 LYS N N -2.327 1.759 -9.220 1.00 . A A . 70 LYS N 1 1
12 25331 1 1 72 LYS NZ N -1.923 -2.415 -13.013 1.00 . A A . 70 LYS NZ 1 1
12 25332 1 1 72 LYS O O -3.486 -1.483 -7.937 1.00 . A A . 70 LYS O 1 1
12 25333 1 1 73 ASP C C -2.404 -0.227 -4.719 1.00 . A A . 71 ASP C 1 1
12 25334 1 1 73 ASP CA C -1.598 -0.778 -5.909 1.00 . A A . 71 ASP CA 1 1
12 25335 1 1 73 ASP CB C -0.090 -0.632 -5.626 1.00 . A A . 71 ASP CB 1 1
12 25336 1 1 73 ASP CG C 0.774 -1.587 -6.467 1.00 . A A . 71 ASP CG 1 1
12 25337 1 1 73 ASP H H -1.460 0.793 -7.327 1.00 . A A . 71 ASP H 1 1
12 25338 1 1 73 ASP HA H -1.838 -1.839 -5.999 1.00 . A A . 71 ASP HA 1 1
12 25339 1 1 73 ASP HB2 H 0.221 0.401 -5.805 1.00 . A A . 71 ASP HB2 1 1
12 25340 1 1 73 ASP HB3 H 0.097 -0.842 -4.571 1.00 . A A . 71 ASP HB3 1 1
12 25341 1 1 73 ASP N N -1.921 -0.081 -7.159 1.00 . A A . 71 ASP N 1 1
12 25342 1 1 73 ASP O O -2.405 -0.838 -3.647 1.00 . A A . 71 ASP O 1 1
12 25343 1 1 73 ASP OD1 O 0.869 -1.410 -7.705 1.00 . A A . 71 ASP OD1 1 1
12 25344 1 1 73 ASP OD2 O 1.390 -2.513 -5.882 1.00 . A A . 71 ASP OD2 1 1
12 25345 1 1 74 HIS C C -5.298 0.815 -3.830 1.00 . A A . 72 HIS C 1 1
12 25346 1 1 74 HIS CA C -3.916 1.485 -3.820 1.00 . A A . 72 HIS CA 1 1
12 25347 1 1 74 HIS CB C -4.042 3.007 -3.992 1.00 . A A . 72 HIS CB 1 1
12 25348 1 1 74 HIS CD2 C -3.623 4.711 -2.129 1.00 . A A . 72 HIS CD2 1 1
12 25349 1 1 74 HIS CE1 C -5.147 4.146 -0.670 1.00 . A A . 72 HIS CE1 1 1
12 25350 1 1 74 HIS CG C -4.374 3.714 -2.693 1.00 . A A . 72 HIS CG 1 1
12 25351 1 1 74 HIS H H -3.136 1.345 -5.799 1.00 . A A . 72 HIS H 1 1
12 25352 1 1 74 HIS HA H -3.424 1.287 -2.865 1.00 . A A . 72 HIS HA 1 1
12 25353 1 1 74 HIS HB2 H -3.092 3.408 -4.340 1.00 . A A . 72 HIS HB2 1 1
12 25354 1 1 74 HIS HB3 H -4.772 3.229 -4.769 1.00 . A A . 72 HIS HB3 1 1
12 25355 1 1 74 HIS HD1 H -6.093 2.712 -1.854 1.00 . A A . 72 HIS HD1 1 1
12 25356 1 1 74 HIS HD2 H -2.751 5.154 -2.575 1.00 . A A . 72 HIS HD2 1 1
12 25357 1 1 74 HIS HE1 H -5.740 4.080 0.235 1.00 . A A . 72 HIS HE1 1 1
12 25358 1 1 74 HIS N N -3.083 0.917 -4.878 1.00 . A A . 72 HIS N 1 1
12 25359 1 1 74 HIS ND1 N -5.342 3.392 -1.765 1.00 . A A . 72 HIS ND1 1 1
12 25360 1 1 74 HIS NE2 N -4.120 4.990 -0.852 1.00 . A A . 72 HIS NE2 1 1
12 25361 1 1 74 HIS O O -5.945 0.712 -4.880 1.00 . A A . 72 HIS O 1 1
12 25362 1 1 75 LYS C C -8.103 0.860 -2.092 1.00 . A A . 73 LYS C 1 1
12 25363 1 1 75 LYS CA C -7.089 -0.222 -2.471 1.00 . A A . 73 LYS CA 1 1
12 25364 1 1 75 LYS CB C -7.020 -1.369 -1.436 1.00 . A A . 73 LYS CB 1 1
12 25365 1 1 75 LYS CD C -5.809 -3.519 -0.771 1.00 . A A . 73 LYS CD 1 1
12 25366 1 1 75 LYS CE C -4.472 -4.243 -0.976 1.00 . A A . 73 LYS CE 1 1
12 25367 1 1 75 LYS CG C -6.004 -2.451 -1.852 1.00 . A A . 73 LYS CG 1 1
12 25368 1 1 75 LYS H H -5.174 0.488 -1.836 1.00 . A A . 73 LYS H 1 1
12 25369 1 1 75 LYS HA H -7.418 -0.636 -3.418 1.00 . A A . 73 LYS HA 1 1
12 25370 1 1 75 LYS HB2 H -6.726 -0.958 -0.471 1.00 . A A . 73 LYS HB2 1 1
12 25371 1 1 75 LYS HB3 H -8.005 -1.831 -1.325 1.00 . A A . 73 LYS HB3 1 1
12 25372 1 1 75 LYS HD2 H -5.810 -3.044 0.206 1.00 . A A . 73 LYS HD2 1 1
12 25373 1 1 75 LYS HD3 H -6.623 -4.238 -0.810 1.00 . A A . 73 LYS HD3 1 1
12 25374 1 1 75 LYS HE2 H -4.524 -4.845 -1.889 1.00 . A A . 73 LYS HE2 1 1
12 25375 1 1 75 LYS HE3 H -3.688 -3.488 -1.115 1.00 . A A . 73 LYS HE3 1 1
12 25376 1 1 75 LYS HG2 H -6.340 -2.932 -2.768 1.00 . A A . 73 LYS HG2 1 1
12 25377 1 1 75 LYS HG3 H -5.037 -1.986 -2.039 1.00 . A A . 73 LYS HG3 1 1
12 25378 1 1 75 LYS HZ1 H -4.054 -4.531 1.032 1.00 . A A . 73 LYS HZ1 1 1
12 25379 1 1 75 LYS HZ2 H -4.833 -5.805 0.353 1.00 . A A . 73 LYS HZ2 1 1
12 25380 1 1 75 LYS HZ3 H -3.244 -5.563 0.058 1.00 . A A . 73 LYS HZ3 1 1
12 25381 1 1 75 LYS N N -5.757 0.372 -2.657 1.00 . A A . 73 LYS N 1 1
12 25382 1 1 75 LYS NZ N -4.130 -5.094 0.194 1.00 . A A . 73 LYS NZ 1 1
12 25383 1 1 75 LYS O O -7.741 1.906 -1.554 1.00 . A A . 73 LYS O 1 1
12 25384 1 1 76 PHE C C -11.667 0.767 -1.492 1.00 . A A . 74 PHE C 1 1
12 25385 1 1 76 PHE CA C -10.468 1.549 -2.031 1.00 . A A . 74 PHE CA 1 1
12 25386 1 1 76 PHE CB C -10.852 2.396 -3.252 1.00 . A A . 74 PHE CB 1 1
12 25387 1 1 76 PHE CD1 C -8.743 3.149 -4.468 1.00 . A A . 74 PHE CD1 1 1
12 25388 1 1 76 PHE CD2 C -10.078 4.807 -3.284 1.00 . A A . 74 PHE CD2 1 1
12 25389 1 1 76 PHE CE1 C -7.864 4.161 -4.891 1.00 . A A . 74 PHE CE1 1 1
12 25390 1 1 76 PHE CE2 C -9.199 5.819 -3.710 1.00 . A A . 74 PHE CE2 1 1
12 25391 1 1 76 PHE CG C -9.857 3.469 -3.664 1.00 . A A . 74 PHE CG 1 1
12 25392 1 1 76 PHE CZ C -8.094 5.496 -4.516 1.00 . A A . 74 PHE CZ 1 1
12 25393 1 1 76 PHE H H -9.618 -0.262 -2.806 1.00 . A A . 74 PHE H 1 1
12 25394 1 1 76 PHE HA H -10.146 2.232 -1.246 1.00 . A A . 74 PHE HA 1 1
12 25395 1 1 76 PHE HB2 H -11.031 1.740 -4.101 1.00 . A A . 74 PHE HB2 1 1
12 25396 1 1 76 PHE HB3 H -11.793 2.896 -3.024 1.00 . A A . 74 PHE HB3 1 1
12 25397 1 1 76 PHE HD1 H -8.559 2.125 -4.765 1.00 . A A . 74 PHE HD1 1 1
12 25398 1 1 76 PHE HD2 H -10.933 5.063 -2.673 1.00 . A A . 74 PHE HD2 1 1
12 25399 1 1 76 PHE HE1 H -7.015 3.913 -5.514 1.00 . A A . 74 PHE HE1 1 1
12 25400 1 1 76 PHE HE2 H -9.378 6.846 -3.425 1.00 . A A . 74 PHE HE2 1 1
12 25401 1 1 76 PHE HZ H -7.422 6.276 -4.848 1.00 . A A . 74 PHE HZ 1 1
12 25402 1 1 76 PHE N N -9.380 0.618 -2.360 1.00 . A A . 74 PHE N 1 1
12 25403 1 1 76 PHE O O -11.995 -0.312 -1.988 1.00 . A A . 74 PHE O 1 1
12 25404 1 1 77 MET C C -14.671 0.660 -0.424 1.00 . A A . 75 MET C 1 1
12 25405 1 1 77 MET CA C -13.327 0.587 0.317 1.00 . A A . 75 MET CA 1 1
12 25406 1 1 77 MET CB C -13.386 1.135 1.749 1.00 . A A . 75 MET CB 1 1
12 25407 1 1 77 MET CE C -14.866 2.043 4.648 1.00 . A A . 75 MET CE 1 1
12 25408 1 1 77 MET CG C -14.110 0.180 2.703 1.00 . A A . 75 MET CG 1 1
12 25409 1 1 77 MET H H -12.034 2.231 -0.139 1.00 . A A . 75 MET H 1 1
12 25410 1 1 77 MET HA H -13.027 -0.457 0.392 1.00 . A A . 75 MET HA 1 1
12 25411 1 1 77 MET HB2 H -12.367 1.264 2.116 1.00 . A A . 75 MET HB2 1 1
12 25412 1 1 77 MET HB3 H -13.886 2.099 1.754 1.00 . A A . 75 MET HB3 1 1
12 25413 1 1 77 MET HE1 H -14.902 2.608 3.718 1.00 . A A . 75 MET HE1 1 1
12 25414 1 1 77 MET HE2 H -15.878 1.752 4.933 1.00 . A A . 75 MET HE2 1 1
12 25415 1 1 77 MET HE3 H -14.440 2.675 5.427 1.00 . A A . 75 MET HE3 1 1
12 25416 1 1 77 MET HG2 H -15.178 0.198 2.486 1.00 . A A . 75 MET HG2 1 1
12 25417 1 1 77 MET HG3 H -13.736 -0.831 2.528 1.00 . A A . 75 MET HG3 1 1
12 25418 1 1 77 MET N N -12.288 1.294 -0.434 1.00 . A A . 75 MET N 1 1
12 25419 1 1 77 MET O O -15.301 1.721 -0.498 1.00 . A A . 75 MET O 1 1
12 25420 1 1 77 MET SD S -13.838 0.562 4.457 1.00 . A A . 75 MET SD 1 1
12 25421 1 1 78 THR C C -17.583 -0.358 -0.946 1.00 . A A . 76 THR C 1 1
12 25422 1 1 78 THR CA C -16.335 -0.552 -1.804 1.00 . A A . 76 THR CA 1 1
12 25423 1 1 78 THR CB C -16.449 -1.878 -2.568 1.00 . A A . 76 THR CB 1 1
12 25424 1 1 78 THR CG2 C -15.269 -2.082 -3.510 1.00 . A A . 76 THR CG2 1 1
12 25425 1 1 78 THR H H -14.512 -1.290 -0.940 1.00 . A A . 76 THR H 1 1
12 25426 1 1 78 THR HA H -16.342 0.242 -2.544 1.00 . A A . 76 THR HA 1 1
12 25427 1 1 78 THR HB H -17.357 -1.863 -3.172 1.00 . A A . 76 THR HB 1 1
12 25428 1 1 78 THR HG1 H -16.649 -3.758 -2.198 1.00 . A A . 76 THR HG1 1 1
12 25429 1 1 78 THR HG21 H -15.198 -1.219 -4.173 1.00 . A A . 76 THR HG21 1 1
12 25430 1 1 78 THR HG22 H -14.343 -2.180 -2.945 1.00 . A A . 76 THR HG22 1 1
12 25431 1 1 78 THR HG23 H -15.427 -2.976 -4.110 1.00 . A A . 76 THR HG23 1 1
12 25432 1 1 78 THR N N -15.085 -0.459 -1.023 1.00 . A A . 76 THR N 1 1
12 25433 1 1 78 THR O O -17.520 -0.330 0.284 1.00 . A A . 76 THR O 1 1
12 25434 1 1 78 THR OG1 O -16.534 -2.960 -1.666 1.00 . A A . 76 THR OG1 1 1
12 25435 1 1 79 VAL C C -20.323 -1.394 0.047 1.00 . A A . 77 VAL C 1 1
12 25436 1 1 79 VAL CA C -20.048 -0.214 -0.903 1.00 . A A . 77 VAL CA 1 1
12 25437 1 1 79 VAL CB C -21.219 -0.056 -1.891 1.00 . A A . 77 VAL CB 1 1
12 25438 1 1 79 VAL CG1 C -21.198 1.338 -2.523 1.00 . A A . 77 VAL CG1 1 1
12 25439 1 1 79 VAL CG2 C -21.214 -1.118 -2.999 1.00 . A A . 77 VAL CG2 1 1
12 25440 1 1 79 VAL H H -18.741 -0.251 -2.609 1.00 . A A . 77 VAL H 1 1
12 25441 1 1 79 VAL HA H -20.010 0.674 -0.279 1.00 . A A . 77 VAL HA 1 1
12 25442 1 1 79 VAL HB H -22.154 -0.148 -1.338 1.00 . A A . 77 VAL HB 1 1
12 25443 1 1 79 VAL HG11 H -21.249 2.093 -1.737 1.00 . A A . 77 VAL HG11 1 1
12 25444 1 1 79 VAL HG12 H -20.285 1.484 -3.098 1.00 . A A . 77 VAL HG12 1 1
12 25445 1 1 79 VAL HG13 H -22.060 1.456 -3.178 1.00 . A A . 77 VAL HG13 1 1
12 25446 1 1 79 VAL HG21 H -20.341 -1.008 -3.642 1.00 . A A . 77 VAL HG21 1 1
12 25447 1 1 79 VAL HG22 H -21.210 -2.115 -2.560 1.00 . A A . 77 VAL HG22 1 1
12 25448 1 1 79 VAL HG23 H -22.111 -1.012 -3.609 1.00 . A A . 77 VAL HG23 1 1
12 25449 1 1 79 VAL N N -18.748 -0.269 -1.593 1.00 . A A . 77 VAL N 1 1
12 25450 1 1 79 VAL O O -21.075 -1.240 1.010 1.00 . A A . 77 VAL O 1 1
12 25451 1 1 80 ASP C C -18.657 -3.741 1.791 1.00 . A A . 78 ASP C 1 1
12 25452 1 1 80 ASP CA C -19.757 -3.730 0.706 1.00 . A A . 78 ASP CA 1 1
12 25453 1 1 80 ASP CB C -19.660 -5.007 -0.141 1.00 . A A . 78 ASP CB 1 1
12 25454 1 1 80 ASP CG C -20.929 -5.243 -0.976 1.00 . A A . 78 ASP CG 1 1
12 25455 1 1 80 ASP H H -19.110 -2.621 -1.003 1.00 . A A . 78 ASP H 1 1
12 25456 1 1 80 ASP HA H -20.715 -3.741 1.228 1.00 . A A . 78 ASP HA 1 1
12 25457 1 1 80 ASP HB2 H -18.784 -4.946 -0.790 1.00 . A A . 78 ASP HB2 1 1
12 25458 1 1 80 ASP HB3 H -19.525 -5.868 0.516 1.00 . A A . 78 ASP HB3 1 1
12 25459 1 1 80 ASP N N -19.695 -2.555 -0.183 1.00 . A A . 78 ASP N 1 1
12 25460 1 1 80 ASP O O -18.692 -4.575 2.701 1.00 . A A . 78 ASP O 1 1
12 25461 1 1 80 ASP OD1 O -21.993 -5.548 -0.386 1.00 . A A . 78 ASP OD1 1 1
12 25462 1 1 80 ASP OD2 O -20.863 -5.154 -2.227 1.00 . A A . 78 ASP OD2 1 1
12 25463 1 1 81 GLY C C -15.295 -3.485 2.237 1.00 . A A . 79 GLY C 1 1
12 25464 1 1 81 GLY CA C -16.557 -2.715 2.648 1.00 . A A . 79 GLY CA 1 1
12 25465 1 1 81 GLY H H -17.732 -2.150 0.961 1.00 . A A . 79 GLY H 1 1
12 25466 1 1 81 GLY HA2 H -16.297 -1.662 2.733 1.00 . A A . 79 GLY HA2 1 1
12 25467 1 1 81 GLY HA3 H -16.863 -3.060 3.635 1.00 . A A . 79 GLY HA3 1 1
12 25468 1 1 81 GLY N N -17.679 -2.834 1.708 1.00 . A A . 79 GLY N 1 1
12 25469 1 1 81 GLY O O -14.377 -3.624 3.048 1.00 . A A . 79 GLY O 1 1
12 25470 1 1 82 GLN C C -12.861 -3.920 0.288 1.00 . A A . 80 GLN C 1 1
12 25471 1 1 82 GLN CA C -14.103 -4.799 0.510 1.00 . A A . 80 GLN CA 1 1
12 25472 1 1 82 GLN CB C -14.470 -5.504 -0.810 1.00 . A A . 80 GLN CB 1 1
12 25473 1 1 82 GLN CD C -15.426 -7.780 -0.045 1.00 . A A . 80 GLN CD 1 1
12 25474 1 1 82 GLN CG C -15.691 -6.442 -0.743 1.00 . A A . 80 GLN CG 1 1
12 25475 1 1 82 GLN H H -15.995 -3.813 0.363 1.00 . A A . 80 GLN H 1 1
12 25476 1 1 82 GLN HA H -13.852 -5.555 1.253 1.00 . A A . 80 GLN HA 1 1
12 25477 1 1 82 GLN HB2 H -14.660 -4.742 -1.565 1.00 . A A . 80 GLN HB2 1 1
12 25478 1 1 82 GLN HB3 H -13.613 -6.089 -1.146 1.00 . A A . 80 GLN HB3 1 1
12 25479 1 1 82 GLN HE21 H -16.998 -8.670 -0.961 1.00 . A A . 80 GLN HE21 1 1
12 25480 1 1 82 GLN HE22 H -16.058 -9.677 0.135 1.00 . A A . 80 GLN HE22 1 1
12 25481 1 1 82 GLN HG2 H -16.530 -5.947 -0.257 1.00 . A A . 80 GLN HG2 1 1
12 25482 1 1 82 GLN HG3 H -15.994 -6.652 -1.768 1.00 . A A . 80 GLN HG3 1 1
12 25483 1 1 82 GLN N N -15.241 -4.015 1.007 1.00 . A A . 80 GLN N 1 1
12 25484 1 1 82 GLN NE2 N -16.230 -8.788 -0.312 1.00 . A A . 80 GLN NE2 1 1
12 25485 1 1 82 GLN O O -12.971 -2.750 -0.075 1.00 . A A . 80 GLN O 1 1
12 25486 1 1 82 GLN OE1 O -14.497 -7.960 0.734 1.00 . A A . 80 GLN OE1 1 1
12 25487 1 1 83 MET C C -9.656 -4.435 -0.918 1.00 . A A . 81 MET C 1 1
12 25488 1 1 83 MET CA C -10.363 -3.871 0.323 1.00 . A A . 81 MET CA 1 1
12 25489 1 1 83 MET CB C -9.558 -4.107 1.614 1.00 . A A . 81 MET CB 1 1
12 25490 1 1 83 MET CE C -11.110 -4.837 5.027 1.00 . A A . 81 MET CE 1 1
12 25491 1 1 83 MET CG C -10.190 -3.423 2.834 1.00 . A A . 81 MET CG 1 1
12 25492 1 1 83 MET H H -11.674 -5.478 0.737 1.00 . A A . 81 MET H 1 1
12 25493 1 1 83 MET HA H -10.477 -2.793 0.187 1.00 . A A . 81 MET HA 1 1
12 25494 1 1 83 MET HB2 H -9.496 -5.181 1.806 1.00 . A A . 81 MET HB2 1 1
12 25495 1 1 83 MET HB3 H -8.545 -3.722 1.486 1.00 . A A . 81 MET HB3 1 1
12 25496 1 1 83 MET HE1 H -11.873 -4.079 5.197 1.00 . A A . 81 MET HE1 1 1
12 25497 1 1 83 MET HE2 H -11.475 -5.549 4.286 1.00 . A A . 81 MET HE2 1 1
12 25498 1 1 83 MET HE3 H -10.911 -5.361 5.962 1.00 . A A . 81 MET HE3 1 1
12 25499 1 1 83 MET HG2 H -9.991 -2.354 2.774 1.00 . A A . 81 MET HG2 1 1
12 25500 1 1 83 MET HG3 H -11.271 -3.559 2.808 1.00 . A A . 81 MET HG3 1 1
12 25501 1 1 83 MET N N -11.676 -4.512 0.448 1.00 . A A . 81 MET N 1 1
12 25502 1 1 83 MET O O -8.860 -5.373 -0.821 1.00 . A A . 81 MET O 1 1
12 25503 1 1 83 MET SD S -9.590 -4.043 4.431 1.00 . A A . 81 MET SD 1 1
12 25504 1 1 84 LEU C C -8.817 -3.223 -4.164 1.00 . A A . 82 LEU C 1 1
12 25505 1 1 84 LEU CA C -9.526 -4.365 -3.409 1.00 . A A . 82 LEU CA 1 1
12 25506 1 1 84 LEU CB C -10.712 -4.874 -4.258 1.00 . A A . 82 LEU CB 1 1
12 25507 1 1 84 LEU CD1 C -12.750 -6.303 -4.593 1.00 . A A . 82 LEU CD1 1 1
12 25508 1 1 84 LEU CD2 C -10.997 -7.140 -3.071 1.00 . A A . 82 LEU CD2 1 1
12 25509 1 1 84 LEU CG C -11.675 -5.873 -3.593 1.00 . A A . 82 LEU CG 1 1
12 25510 1 1 84 LEU H H -10.613 -3.095 -2.091 1.00 . A A . 82 LEU H 1 1
12 25511 1 1 84 LEU HA H -8.825 -5.186 -3.268 1.00 . A A . 82 LEU HA 1 1
12 25512 1 1 84 LEU HB2 H -11.294 -4.011 -4.578 1.00 . A A . 82 LEU HB2 1 1
12 25513 1 1 84 LEU HB3 H -10.311 -5.338 -5.160 1.00 . A A . 82 LEU HB3 1 1
12 25514 1 1 84 LEU HD11 H -13.249 -5.428 -5.003 1.00 . A A . 82 LEU HD11 1 1
12 25515 1 1 84 LEU HD12 H -12.296 -6.868 -5.407 1.00 . A A . 82 LEU HD12 1 1
12 25516 1 1 84 LEU HD13 H -13.491 -6.928 -4.096 1.00 . A A . 82 LEU HD13 1 1
12 25517 1 1 84 LEU HD21 H -10.461 -7.639 -3.876 1.00 . A A . 82 LEU HD21 1 1
12 25518 1 1 84 LEU HD22 H -10.297 -6.898 -2.280 1.00 . A A . 82 LEU HD22 1 1
12 25519 1 1 84 LEU HD23 H -11.746 -7.817 -2.661 1.00 . A A . 82 LEU HD23 1 1
12 25520 1 1 84 LEU HG H -12.167 -5.375 -2.762 1.00 . A A . 82 LEU HG 1 1
12 25521 1 1 84 LEU N N -9.991 -3.894 -2.094 1.00 . A A . 82 LEU N 1 1
12 25522 1 1 84 LEU O O -9.219 -2.065 -4.005 1.00 . A A . 82 LEU O 1 1
12 25523 1 1 85 PRO C C -7.986 -1.863 -6.819 1.00 . A A . 83 PRO C 1 1
12 25524 1 1 85 PRO CA C -7.076 -2.499 -5.764 1.00 . A A . 83 PRO CA 1 1
12 25525 1 1 85 PRO CB C -5.889 -3.222 -6.406 1.00 . A A . 83 PRO CB 1 1
12 25526 1 1 85 PRO CD C -7.247 -4.835 -5.259 1.00 . A A . 83 PRO CD 1 1
12 25527 1 1 85 PRO CG C -6.358 -4.673 -6.490 1.00 . A A . 83 PRO CG 1 1
12 25528 1 1 85 PRO HA H -6.698 -1.723 -5.103 1.00 . A A . 83 PRO HA 1 1
12 25529 1 1 85 PRO HB2 H -5.651 -2.822 -7.393 1.00 . A A . 83 PRO HB2 1 1
12 25530 1 1 85 PRO HB3 H -5.015 -3.141 -5.757 1.00 . A A . 83 PRO HB3 1 1
12 25531 1 1 85 PRO HD2 H -8.036 -5.560 -5.462 1.00 . A A . 83 PRO HD2 1 1
12 25532 1 1 85 PRO HD3 H -6.647 -5.162 -4.407 1.00 . A A . 83 PRO HD3 1 1
12 25533 1 1 85 PRO HG2 H -6.965 -4.810 -7.385 1.00 . A A . 83 PRO HG2 1 1
12 25534 1 1 85 PRO HG3 H -5.522 -5.372 -6.479 1.00 . A A . 83 PRO HG3 1 1
12 25535 1 1 85 PRO N N -7.791 -3.513 -4.989 1.00 . A A . 83 PRO N 1 1
12 25536 1 1 85 PRO O O -8.853 -2.525 -7.393 1.00 . A A . 83 PRO O 1 1
12 25537 1 1 86 ILE C C -8.519 -0.473 -9.543 1.00 . A A . 84 ILE C 1 1
12 25538 1 1 86 ILE CA C -8.556 0.146 -8.132 1.00 . A A . 84 ILE CA 1 1
12 25539 1 1 86 ILE CB C -8.173 1.636 -8.126 1.00 . A A . 84 ILE CB 1 1
12 25540 1 1 86 ILE CD1 C -9.271 3.902 -8.550 1.00 . A A . 84 ILE CD1 1 1
12 25541 1 1 86 ILE CG1 C -9.176 2.439 -8.976 1.00 . A A . 84 ILE CG1 1 1
12 25542 1 1 86 ILE CG2 C -6.717 1.857 -8.573 1.00 . A A . 84 ILE CG2 1 1
12 25543 1 1 86 ILE H H -7.037 -0.085 -6.618 1.00 . A A . 84 ILE H 1 1
12 25544 1 1 86 ILE HA H -9.591 0.083 -7.802 1.00 . A A . 84 ILE HA 1 1
12 25545 1 1 86 ILE HB H -8.260 1.982 -7.095 1.00 . A A . 84 ILE HB 1 1
12 25546 1 1 86 ILE HD11 H -9.630 3.948 -7.523 1.00 . A A . 84 ILE HD11 1 1
12 25547 1 1 86 ILE HD12 H -8.296 4.382 -8.623 1.00 . A A . 84 ILE HD12 1 1
12 25548 1 1 86 ILE HD13 H -9.976 4.417 -9.200 1.00 . A A . 84 ILE HD13 1 1
12 25549 1 1 86 ILE HG12 H -8.903 2.381 -10.030 1.00 . A A . 84 ILE HG12 1 1
12 25550 1 1 86 ILE HG13 H -10.172 2.008 -8.862 1.00 . A A . 84 ILE HG13 1 1
12 25551 1 1 86 ILE HG21 H -6.034 1.345 -7.895 1.00 . A A . 84 ILE HG21 1 1
12 25552 1 1 86 ILE HG22 H -6.572 1.475 -9.582 1.00 . A A . 84 ILE HG22 1 1
12 25553 1 1 86 ILE HG23 H -6.475 2.919 -8.558 1.00 . A A . 84 ILE HG23 1 1
12 25554 1 1 86 ILE N N -7.757 -0.586 -7.131 1.00 . A A . 84 ILE N 1 1
12 25555 1 1 86 ILE O O -9.491 -0.364 -10.295 1.00 . A A . 84 ILE O 1 1
12 25556 1 1 87 ASP C C -8.472 -3.069 -11.201 1.00 . A A . 85 ASP C 1 1
12 25557 1 1 87 ASP CA C -7.345 -2.026 -11.086 1.00 . A A . 85 ASP CA 1 1
12 25558 1 1 87 ASP CB C -5.982 -2.728 -11.088 1.00 . A A . 85 ASP CB 1 1
12 25559 1 1 87 ASP CG C -5.782 -3.602 -12.336 1.00 . A A . 85 ASP CG 1 1
12 25560 1 1 87 ASP H H -6.696 -1.248 -9.202 1.00 . A A . 85 ASP H 1 1
12 25561 1 1 87 ASP HA H -7.401 -1.375 -11.961 1.00 . A A . 85 ASP HA 1 1
12 25562 1 1 87 ASP HB2 H -5.195 -1.976 -11.051 1.00 . A A . 85 ASP HB2 1 1
12 25563 1 1 87 ASP HB3 H -5.900 -3.344 -10.189 1.00 . A A . 85 ASP HB3 1 1
12 25564 1 1 87 ASP N N -7.447 -1.202 -9.874 1.00 . A A . 85 ASP N 1 1
12 25565 1 1 87 ASP O O -8.938 -3.367 -12.302 1.00 . A A . 85 ASP O 1 1
12 25566 1 1 87 ASP OD1 O -5.713 -3.048 -13.460 1.00 . A A . 85 ASP OD1 1 1
12 25567 1 1 87 ASP OD2 O -5.647 -4.842 -12.190 1.00 . A A . 85 ASP OD2 1 1
12 25568 1 1 88 GLU C C -11.421 -3.779 -9.979 1.00 . A A . 86 GLU C 1 1
12 25569 1 1 88 GLU CA C -10.078 -4.527 -10.020 1.00 . A A . 86 GLU CA 1 1
12 25570 1 1 88 GLU CB C -9.914 -5.492 -8.830 1.00 . A A . 86 GLU CB 1 1
12 25571 1 1 88 GLU CD C -10.671 -7.773 -7.895 1.00 . A A . 86 GLU CD 1 1
12 25572 1 1 88 GLU CG C -11.008 -6.570 -8.800 1.00 . A A . 86 GLU CG 1 1
12 25573 1 1 88 GLU H H -8.587 -3.240 -9.187 1.00 . A A . 86 GLU H 1 1
12 25574 1 1 88 GLU HA H -10.080 -5.131 -10.929 1.00 . A A . 86 GLU HA 1 1
12 25575 1 1 88 GLU HB2 H -8.944 -5.982 -8.927 1.00 . A A . 86 GLU HB2 1 1
12 25576 1 1 88 GLU HB3 H -9.934 -4.934 -7.893 1.00 . A A . 86 GLU HB3 1 1
12 25577 1 1 88 GLU HG2 H -11.942 -6.117 -8.462 1.00 . A A . 86 GLU HG2 1 1
12 25578 1 1 88 GLU HG3 H -11.158 -6.934 -9.819 1.00 . A A . 86 GLU HG3 1 1
12 25579 1 1 88 GLU N N -8.945 -3.599 -10.067 1.00 . A A . 86 GLU N 1 1
12 25580 1 1 88 GLU O O -12.370 -4.203 -10.634 1.00 . A A . 86 GLU O 1 1
12 25581 1 1 88 GLU OE1 O -9.879 -7.645 -6.929 1.00 . A A . 86 GLU OE1 1 1
12 25582 1 1 88 GLU OE2 O -11.214 -8.878 -8.148 1.00 . A A . 86 GLU OE2 1 1
12 25583 1 1 89 ILE C C -13.208 -1.350 -10.565 1.00 . A A . 87 ILE C 1 1
12 25584 1 1 89 ILE CA C -12.754 -1.850 -9.188 1.00 . A A . 87 ILE CA 1 1
12 25585 1 1 89 ILE CB C -12.566 -0.688 -8.187 1.00 . A A . 87 ILE CB 1 1
12 25586 1 1 89 ILE CD1 C -11.871 -0.244 -5.736 1.00 . A A . 87 ILE CD1 1 1
12 25587 1 1 89 ILE CG1 C -12.180 -1.282 -6.811 1.00 . A A . 87 ILE CG1 1 1
12 25588 1 1 89 ILE CG2 C -13.830 0.186 -8.092 1.00 . A A . 87 ILE CG2 1 1
12 25589 1 1 89 ILE H H -10.704 -2.299 -8.774 1.00 . A A . 87 ILE H 1 1
12 25590 1 1 89 ILE HA H -13.545 -2.498 -8.808 1.00 . A A . 87 ILE HA 1 1
12 25591 1 1 89 ILE HB H -11.752 -0.057 -8.541 1.00 . A A . 87 ILE HB 1 1
12 25592 1 1 89 ILE HD11 H -11.127 0.461 -6.105 1.00 . A A . 87 ILE HD11 1 1
12 25593 1 1 89 ILE HD12 H -12.786 0.274 -5.466 1.00 . A A . 87 ILE HD12 1 1
12 25594 1 1 89 ILE HD13 H -11.481 -0.752 -4.853 1.00 . A A . 87 ILE HD13 1 1
12 25595 1 1 89 ILE HG12 H -12.982 -1.930 -6.455 1.00 . A A . 87 ILE HG12 1 1
12 25596 1 1 89 ILE HG13 H -11.281 -1.883 -6.918 1.00 . A A . 87 ILE HG13 1 1
12 25597 1 1 89 ILE HG21 H -14.128 0.567 -9.068 1.00 . A A . 87 ILE HG21 1 1
12 25598 1 1 89 ILE HG22 H -14.656 -0.389 -7.687 1.00 . A A . 87 ILE HG22 1 1
12 25599 1 1 89 ILE HG23 H -13.652 1.050 -7.453 1.00 . A A . 87 ILE HG23 1 1
12 25600 1 1 89 ILE N N -11.514 -2.637 -9.284 1.00 . A A . 87 ILE N 1 1
12 25601 1 1 89 ILE O O -14.398 -1.411 -10.882 1.00 . A A . 87 ILE O 1 1
12 25602 1 1 90 PHE C C -13.079 -1.667 -13.664 1.00 . A A . 88 PHE C 1 1
12 25603 1 1 90 PHE CA C -12.555 -0.507 -12.790 1.00 . A A . 88 PHE CA 1 1
12 25604 1 1 90 PHE CB C -11.297 0.118 -13.408 1.00 . A A . 88 PHE CB 1 1
12 25605 1 1 90 PHE CD1 C -12.324 1.572 -15.214 1.00 . A A . 88 PHE CD1 1 1
12 25606 1 1 90 PHE CD2 C -10.834 -0.233 -15.880 1.00 . A A . 88 PHE CD2 1 1
12 25607 1 1 90 PHE CE1 C -12.535 1.901 -16.566 1.00 . A A . 88 PHE CE1 1 1
12 25608 1 1 90 PHE CE2 C -11.037 0.101 -17.232 1.00 . A A . 88 PHE CE2 1 1
12 25609 1 1 90 PHE CG C -11.470 0.508 -14.866 1.00 . A A . 88 PHE CG 1 1
12 25610 1 1 90 PHE CZ C -11.889 1.165 -17.576 1.00 . A A . 88 PHE CZ 1 1
12 25611 1 1 90 PHE H H -11.310 -0.861 -11.075 1.00 . A A . 88 PHE H 1 1
12 25612 1 1 90 PHE HA H -13.336 0.254 -12.772 1.00 . A A . 88 PHE HA 1 1
12 25613 1 1 90 PHE HB2 H -11.027 1.009 -12.839 1.00 . A A . 88 PHE HB2 1 1
12 25614 1 1 90 PHE HB3 H -10.471 -0.592 -13.323 1.00 . A A . 88 PHE HB3 1 1
12 25615 1 1 90 PHE HD1 H -12.842 2.123 -14.444 1.00 . A A . 88 PHE HD1 1 1
12 25616 1 1 90 PHE HD2 H -10.209 -1.078 -15.622 1.00 . A A . 88 PHE HD2 1 1
12 25617 1 1 90 PHE HE1 H -13.204 2.709 -16.826 1.00 . A A . 88 PHE HE1 1 1
12 25618 1 1 90 PHE HE2 H -10.553 -0.475 -18.011 1.00 . A A . 88 PHE HE2 1 1
12 25619 1 1 90 PHE HZ H -12.054 1.414 -18.616 1.00 . A A . 88 PHE HZ 1 1
12 25620 1 1 90 PHE N N -12.268 -0.909 -11.409 1.00 . A A . 88 PHE N 1 1
12 25621 1 1 90 PHE O O -13.984 -1.469 -14.475 1.00 . A A . 88 PHE O 1 1
12 25622 1 1 91 GLU C C -14.295 -4.649 -13.815 1.00 . A A . 89 GLU C 1 1
12 25623 1 1 91 GLU CA C -12.957 -4.064 -14.279 1.00 . A A . 89 GLU CA 1 1
12 25624 1 1 91 GLU CB C -11.898 -5.175 -14.181 1.00 . A A . 89 GLU CB 1 1
12 25625 1 1 91 GLU CD C -9.659 -6.052 -15.095 1.00 . A A . 89 GLU CD 1 1
12 25626 1 1 91 GLU CG C -10.670 -4.884 -15.053 1.00 . A A . 89 GLU CG 1 1
12 25627 1 1 91 GLU H H -11.848 -3.003 -12.773 1.00 . A A . 89 GLU H 1 1
12 25628 1 1 91 GLU HA H -13.083 -3.779 -15.324 1.00 . A A . 89 GLU HA 1 1
12 25629 1 1 91 GLU HB2 H -11.594 -5.300 -13.141 1.00 . A A . 89 GLU HB2 1 1
12 25630 1 1 91 GLU HB3 H -12.352 -6.113 -14.515 1.00 . A A . 89 GLU HB3 1 1
12 25631 1 1 91 GLU HG2 H -11.014 -4.679 -16.070 1.00 . A A . 89 GLU HG2 1 1
12 25632 1 1 91 GLU HG3 H -10.172 -3.984 -14.686 1.00 . A A . 89 GLU HG3 1 1
12 25633 1 1 91 GLU N N -12.545 -2.884 -13.496 1.00 . A A . 89 GLU N 1 1
12 25634 1 1 91 GLU O O -15.141 -5.004 -14.643 1.00 . A A . 89 GLU O 1 1
12 25635 1 1 91 GLU OE1 O -9.656 -6.931 -14.197 1.00 . A A . 89 GLU OE1 1 1
12 25636 1 1 91 GLU OE2 O -8.854 -6.109 -16.057 1.00 . A A . 89 GLU OE2 1 1
12 25637 1 1 92 ARG C C -16.857 -4.192 -11.886 1.00 . A A . 90 ARG C 1 1
12 25638 1 1 92 ARG CA C -15.737 -5.238 -11.882 1.00 . A A . 90 ARG CA 1 1
12 25639 1 1 92 ARG CB C -15.452 -5.740 -10.455 1.00 . A A . 90 ARG CB 1 1
12 25640 1 1 92 ARG CD C -14.645 -8.069 -11.257 1.00 . A A . 90 ARG CD 1 1
12 25641 1 1 92 ARG CG C -14.413 -6.869 -10.331 1.00 . A A . 90 ARG CG 1 1
12 25642 1 1 92 ARG CZ C -16.425 -9.475 -10.179 1.00 . A A . 90 ARG CZ 1 1
12 25643 1 1 92 ARG H H -13.735 -4.465 -11.878 1.00 . A A . 90 ARG H 1 1
12 25644 1 1 92 ARG HA H -16.117 -6.071 -12.475 1.00 . A A . 90 ARG HA 1 1
12 25645 1 1 92 ARG HB2 H -15.097 -4.901 -9.857 1.00 . A A . 90 ARG HB2 1 1
12 25646 1 1 92 ARG HB3 H -16.387 -6.097 -10.022 1.00 . A A . 90 ARG HB3 1 1
12 25647 1 1 92 ARG HD2 H -14.506 -7.737 -12.286 1.00 . A A . 90 ARG HD2 1 1
12 25648 1 1 92 ARG HD3 H -13.888 -8.825 -11.048 1.00 . A A . 90 ARG HD3 1 1
12 25649 1 1 92 ARG HE H -16.661 -8.400 -11.836 1.00 . A A . 90 ARG HE 1 1
12 25650 1 1 92 ARG HG2 H -13.427 -6.475 -10.559 1.00 . A A . 90 ARG HG2 1 1
12 25651 1 1 92 ARG HG3 H -14.400 -7.212 -9.297 1.00 . A A . 90 ARG HG3 1 1
12 25652 1 1 92 ARG HH11 H -14.685 -9.630 -9.202 1.00 . A A . 90 ARG HH11 1 1
12 25653 1 1 92 ARG HH12 H -16.005 -10.549 -8.527 1.00 . A A . 90 ARG HH12 1 1
12 25654 1 1 92 ARG HH21 H -18.300 -9.569 -10.893 1.00 . A A . 90 ARG HH21 1 1
12 25655 1 1 92 ARG HH22 H -17.988 -10.515 -9.462 1.00 . A A . 90 ARG HH22 1 1
12 25656 1 1 92 ARG N N -14.494 -4.749 -12.494 1.00 . A A . 90 ARG N 1 1
12 25657 1 1 92 ARG NE N -15.996 -8.649 -11.119 1.00 . A A . 90 ARG NE 1 1
12 25658 1 1 92 ARG NH1 N -15.651 -9.913 -9.223 1.00 . A A . 90 ARG NH1 1 1
12 25659 1 1 92 ARG NH2 N -17.662 -9.885 -10.179 1.00 . A A . 90 ARG NH2 1 1
12 25660 1 1 92 ARG O O -18.012 -4.550 -11.651 1.00 . A A . 90 ARG O 1 1
12 25661 1 1 93 GLU C C -18.191 -1.631 -10.815 1.00 . A A . 91 GLU C 1 1
12 25662 1 1 93 GLU CA C -17.469 -1.785 -12.171 1.00 . A A . 91 GLU CA 1 1
12 25663 1 1 93 GLU CB C -18.410 -1.846 -13.395 1.00 . A A . 91 GLU CB 1 1
12 25664 1 1 93 GLU CD C -18.616 -1.802 -15.933 1.00 . A A . 91 GLU CD 1 1
12 25665 1 1 93 GLU CG C -17.662 -1.968 -14.733 1.00 . A A . 91 GLU CG 1 1
12 25666 1 1 93 GLU H H -15.555 -2.692 -12.248 1.00 . A A . 91 GLU H 1 1
12 25667 1 1 93 GLU HA H -16.865 -0.884 -12.284 1.00 . A A . 91 GLU HA 1 1
12 25668 1 1 93 GLU HB2 H -19.093 -2.689 -13.292 1.00 . A A . 91 GLU HB2 1 1
12 25669 1 1 93 GLU HB3 H -19.003 -0.934 -13.418 1.00 . A A . 91 GLU HB3 1 1
12 25670 1 1 93 GLU HG2 H -16.875 -1.209 -14.777 1.00 . A A . 91 GLU HG2 1 1
12 25671 1 1 93 GLU HG3 H -17.183 -2.947 -14.797 1.00 . A A . 91 GLU HG3 1 1
12 25672 1 1 93 GLU N N -16.538 -2.922 -12.169 1.00 . A A . 91 GLU N 1 1
12 25673 1 1 93 GLU O O -19.382 -1.321 -10.744 1.00 . A A . 91 GLU O 1 1
12 25674 1 1 93 GLU OE1 O -19.518 -2.655 -16.127 1.00 . A A . 91 GLU OE1 1 1
12 25675 1 1 93 GLU OE2 O -18.476 -0.817 -16.700 1.00 . A A . 91 GLU OE2 1 1
12 25676 1 1 94 LEU C C -18.094 -0.360 -7.886 1.00 . A A . 92 LEU C 1 1
12 25677 1 1 94 LEU CA C -17.961 -1.819 -8.348 1.00 . A A . 92 LEU CA 1 1
12 25678 1 1 94 LEU CB C -17.028 -2.608 -7.408 1.00 . A A . 92 LEU CB 1 1
12 25679 1 1 94 LEU CD1 C -15.902 -4.827 -6.960 1.00 . A A . 92 LEU CD1 1 1
12 25680 1 1 94 LEU CD2 C -18.373 -4.747 -7.051 1.00 . A A . 92 LEU CD2 1 1
12 25681 1 1 94 LEU CG C -17.094 -4.131 -7.618 1.00 . A A . 92 LEU CG 1 1
12 25682 1 1 94 LEU H H -16.475 -2.094 -9.866 1.00 . A A . 92 LEU H 1 1
12 25683 1 1 94 LEU HA H -18.955 -2.265 -8.314 1.00 . A A . 92 LEU HA 1 1
12 25684 1 1 94 LEU HB2 H -16.006 -2.272 -7.571 1.00 . A A . 92 LEU HB2 1 1
12 25685 1 1 94 LEU HB3 H -17.286 -2.388 -6.371 1.00 . A A . 92 LEU HB3 1 1
12 25686 1 1 94 LEU HD11 H -14.971 -4.417 -7.348 1.00 . A A . 92 LEU HD11 1 1
12 25687 1 1 94 LEU HD12 H -15.932 -4.689 -5.881 1.00 . A A . 92 LEU HD12 1 1
12 25688 1 1 94 LEU HD13 H -15.925 -5.894 -7.187 1.00 . A A . 92 LEU HD13 1 1
12 25689 1 1 94 LEU HD21 H -18.427 -4.585 -5.978 1.00 . A A . 92 LEU HD21 1 1
12 25690 1 1 94 LEU HD22 H -19.248 -4.307 -7.522 1.00 . A A . 92 LEU HD22 1 1
12 25691 1 1 94 LEU HD23 H -18.385 -5.816 -7.251 1.00 . A A . 92 LEU HD23 1 1
12 25692 1 1 94 LEU HG H -17.062 -4.341 -8.682 1.00 . A A . 92 LEU HG 1 1
12 25693 1 1 94 LEU N N -17.459 -1.899 -9.724 1.00 . A A . 92 LEU N 1 1
12 25694 1 1 94 LEU O O -17.221 0.476 -8.136 1.00 . A A . 92 LEU O 1 1
12 25695 1 1 95 ASP C C -18.511 1.424 -5.293 1.00 . A A . 93 ASP C 1 1
12 25696 1 1 95 ASP CA C -19.397 1.242 -6.544 1.00 . A A . 93 ASP CA 1 1
12 25697 1 1 95 ASP CB C -20.876 1.401 -6.168 1.00 . A A . 93 ASP CB 1 1
12 25698 1 1 95 ASP CG C -21.818 1.298 -7.379 1.00 . A A . 93 ASP CG 1 1
12 25699 1 1 95 ASP H H -19.875 -0.784 -7.032 1.00 . A A . 93 ASP H 1 1
12 25700 1 1 95 ASP HA H -19.143 2.028 -7.258 1.00 . A A . 93 ASP HA 1 1
12 25701 1 1 95 ASP HB2 H -21.141 0.642 -5.431 1.00 . A A . 93 ASP HB2 1 1
12 25702 1 1 95 ASP HB3 H -21.008 2.379 -5.702 1.00 . A A . 93 ASP HB3 1 1
12 25703 1 1 95 ASP N N -19.187 -0.060 -7.184 1.00 . A A . 93 ASP N 1 1
12 25704 1 1 95 ASP O O -18.114 0.459 -4.626 1.00 . A A . 93 ASP O 1 1
12 25705 1 1 95 ASP OD1 O -21.768 2.185 -8.263 1.00 . A A . 93 ASP OD1 1 1
12 25706 1 1 95 ASP OD2 O -22.631 0.344 -7.431 1.00 . A A . 93 ASP OD2 1 1
12 25707 1 1 96 LEU C C -18.395 3.770 -2.695 1.00 . A A . 94 LEU C 1 1
12 25708 1 1 96 LEU CA C -17.499 3.081 -3.737 1.00 . A A . 94 LEU CA 1 1
12 25709 1 1 96 LEU CB C -16.322 3.977 -4.175 1.00 . A A . 94 LEU CB 1 1
12 25710 1 1 96 LEU CD1 C -14.139 4.190 -5.453 1.00 . A A . 94 LEU CD1 1 1
12 25711 1 1 96 LEU CD2 C -14.457 2.285 -3.925 1.00 . A A . 94 LEU CD2 1 1
12 25712 1 1 96 LEU CG C -15.181 3.222 -4.890 1.00 . A A . 94 LEU CG 1 1
12 25713 1 1 96 LEU H H -18.655 3.423 -5.498 1.00 . A A . 94 LEU H 1 1
12 25714 1 1 96 LEU HA H -17.091 2.195 -3.256 1.00 . A A . 94 LEU HA 1 1
12 25715 1 1 96 LEU HB2 H -16.703 4.757 -4.834 1.00 . A A . 94 LEU HB2 1 1
12 25716 1 1 96 LEU HB3 H -15.909 4.466 -3.291 1.00 . A A . 94 LEU HB3 1 1
12 25717 1 1 96 LEU HD11 H -14.605 4.850 -6.181 1.00 . A A . 94 LEU HD11 1 1
12 25718 1 1 96 LEU HD12 H -13.695 4.779 -4.650 1.00 . A A . 94 LEU HD12 1 1
12 25719 1 1 96 LEU HD13 H -13.353 3.632 -5.961 1.00 . A A . 94 LEU HD13 1 1
12 25720 1 1 96 LEU HD21 H -14.253 2.790 -2.980 1.00 . A A . 94 LEU HD21 1 1
12 25721 1 1 96 LEU HD22 H -15.060 1.401 -3.753 1.00 . A A . 94 LEU HD22 1 1
12 25722 1 1 96 LEU HD23 H -13.517 1.965 -4.361 1.00 . A A . 94 LEU HD23 1 1
12 25723 1 1 96 LEU HG H -15.583 2.641 -5.719 1.00 . A A . 94 LEU HG 1 1
12 25724 1 1 96 LEU N N -18.270 2.686 -4.924 1.00 . A A . 94 LEU N 1 1
12 25725 1 1 96 LEU O O -19.322 4.511 -3.045 1.00 . A A . 94 LEU O 1 1
12 25726 1 1 97 MET C C -18.667 5.601 -0.175 1.00 . A A . 95 MET C 1 1
12 25727 1 1 97 MET CA C -18.807 4.063 -0.249 1.00 . A A . 95 MET CA 1 1
12 25728 1 1 97 MET CB C -18.245 3.369 1.009 1.00 . A A . 95 MET CB 1 1
12 25729 1 1 97 MET CE C -18.225 1.117 3.421 1.00 . A A . 95 MET CE 1 1
12 25730 1 1 97 MET CG C -19.141 3.502 2.250 1.00 . A A . 95 MET CG 1 1
12 25731 1 1 97 MET H H -17.306 2.911 -1.233 1.00 . A A . 95 MET H 1 1
12 25732 1 1 97 MET HA H -19.866 3.817 -0.337 1.00 . A A . 95 MET HA 1 1
12 25733 1 1 97 MET HB2 H -18.131 2.306 0.800 1.00 . A A . 95 MET HB2 1 1
12 25734 1 1 97 MET HB3 H -17.257 3.772 1.233 1.00 . A A . 95 MET HB3 1 1
12 25735 1 1 97 MET HE1 H -19.174 0.699 3.082 1.00 . A A . 95 MET HE1 1 1
12 25736 1 1 97 MET HE2 H -17.470 0.985 2.647 1.00 . A A . 95 MET HE2 1 1
12 25737 1 1 97 MET HE3 H -17.905 0.593 4.324 1.00 . A A . 95 MET HE3 1 1
12 25738 1 1 97 MET HG2 H -19.373 4.552 2.413 1.00 . A A . 95 MET HG2 1 1
12 25739 1 1 97 MET HG3 H -20.077 2.975 2.064 1.00 . A A . 95 MET HG3 1 1
12 25740 1 1 97 MET N N -18.108 3.502 -1.418 1.00 . A A . 95 MET N 1 1
12 25741 1 1 97 MET O O -17.723 6.166 -0.733 1.00 . A A . 95 MET O 1 1
12 25742 1 1 97 MET SD S -18.421 2.881 3.798 1.00 . A A . 95 MET SD 1 1
12 25743 1 1 98 ARG C C -19.891 8.236 2.060 1.00 . A A . 96 ARG C 1 1
12 25744 1 1 98 ARG CA C -19.703 7.752 0.613 1.00 . A A . 96 ARG CA 1 1
12 25745 1 1 98 ARG CB C -20.866 8.261 -0.272 1.00 . A A . 96 ARG CB 1 1
12 25746 1 1 98 ARG CD C -19.627 8.337 -2.523 1.00 . A A . 96 ARG CD 1 1
12 25747 1 1 98 ARG CG C -20.824 7.789 -1.735 1.00 . A A . 96 ARG CG 1 1
12 25748 1 1 98 ARG CZ C -18.799 7.779 -4.807 1.00 . A A . 96 ARG CZ 1 1
12 25749 1 1 98 ARG H H -20.330 5.739 0.974 1.00 . A A . 96 ARG H 1 1
12 25750 1 1 98 ARG HA H -18.775 8.191 0.254 1.00 . A A . 96 ARG HA 1 1
12 25751 1 1 98 ARG HB2 H -21.808 7.919 0.161 1.00 . A A . 96 ARG HB2 1 1
12 25752 1 1 98 ARG HB3 H -20.875 9.352 -0.260 1.00 . A A . 96 ARG HB3 1 1
12 25753 1 1 98 ARG HD2 H -19.886 9.331 -2.893 1.00 . A A . 96 ARG HD2 1 1
12 25754 1 1 98 ARG HD3 H -18.751 8.417 -1.882 1.00 . A A . 96 ARG HD3 1 1
12 25755 1 1 98 ARG HE H -19.453 6.448 -3.483 1.00 . A A . 96 ARG HE 1 1
12 25756 1 1 98 ARG HG2 H -20.813 6.700 -1.758 1.00 . A A . 96 ARG HG2 1 1
12 25757 1 1 98 ARG HG3 H -21.736 8.109 -2.238 1.00 . A A . 96 ARG HG3 1 1
12 25758 1 1 98 ARG HH11 H -18.463 9.685 -4.334 1.00 . A A . 96 ARG HH11 1 1
12 25759 1 1 98 ARG HH12 H -17.989 9.231 -5.943 1.00 . A A . 96 ARG HH12 1 1
12 25760 1 1 98 ARG HH21 H -18.897 5.910 -5.519 1.00 . A A . 96 ARG HH21 1 1
12 25761 1 1 98 ARG HH22 H -18.308 7.091 -6.644 1.00 . A A . 96 ARG HH22 1 1
12 25762 1 1 98 ARG N N -19.601 6.277 0.517 1.00 . A A . 96 ARG N 1 1
12 25763 1 1 98 ARG NE N -19.302 7.437 -3.641 1.00 . A A . 96 ARG NE 1 1
12 25764 1 1 98 ARG NH1 N -18.430 9.001 -5.072 1.00 . A A . 96 ARG NH1 1 1
12 25765 1 1 98 ARG NH2 N -18.655 6.865 -5.726 1.00 . A A . 96 ARG NH2 1 1
12 25766 1 1 98 ARG O O -20.385 7.490 2.907 1.00 . A A . 96 ARG O 1 1
12 25767 1 1 99 VAL C C -20.447 11.505 3.619 1.00 . A A . 97 VAL C 1 1
12 25768 1 1 99 VAL CA C -19.676 10.170 3.641 1.00 . A A . 97 VAL CA 1 1
12 25769 1 1 99 VAL CB C -18.303 10.365 4.324 1.00 . A A . 97 VAL CB 1 1
12 25770 1 1 99 VAL CG1 C -17.415 9.116 4.250 1.00 . A A . 97 VAL CG1 1 1
12 25771 1 1 99 VAL CG2 C -17.520 11.574 3.804 1.00 . A A . 97 VAL CG2 1 1
12 25772 1 1 99 VAL H H -19.077 10.003 1.575 1.00 . A A . 97 VAL H 1 1
12 25773 1 1 99 VAL HA H -20.252 9.514 4.295 1.00 . A A . 97 VAL HA 1 1
12 25774 1 1 99 VAL HB H -18.496 10.560 5.373 1.00 . A A . 97 VAL HB 1 1
12 25775 1 1 99 VAL HG11 H -17.972 8.246 4.598 1.00 . A A . 97 VAL HG11 1 1
12 25776 1 1 99 VAL HG12 H -17.082 8.945 3.227 1.00 . A A . 97 VAL HG12 1 1
12 25777 1 1 99 VAL HG13 H -16.540 9.246 4.884 1.00 . A A . 97 VAL HG13 1 1
12 25778 1 1 99 VAL HG21 H -17.567 11.613 2.724 1.00 . A A . 97 VAL HG21 1 1
12 25779 1 1 99 VAL HG22 H -17.953 12.493 4.200 1.00 . A A . 97 VAL HG22 1 1
12 25780 1 1 99 VAL HG23 H -16.479 11.526 4.126 1.00 . A A . 97 VAL HG23 1 1
12 25781 1 1 99 VAL N N -19.553 9.508 2.313 1.00 . A A . 97 VAL N 1 1
12 25782 1 1 99 VAL O O -20.821 12.019 4.673 1.00 . A A . 97 VAL O 1 1
12 25783 1 1 100 ASP C C -22.841 13.201 1.692 1.00 . A A . 98 ASP C 1 1
12 25784 1 1 100 ASP CA C -21.389 13.350 2.206 1.00 . A A . 98 ASP CA 1 1
12 25785 1 1 100 ASP CB C -20.523 14.193 1.250 1.00 . A A . 98 ASP CB 1 1
12 25786 1 1 100 ASP CG C -19.207 14.658 1.891 1.00 . A A . 98 ASP CG 1 1
12 25787 1 1 100 ASP H H -20.390 11.563 1.613 1.00 . A A . 98 ASP H 1 1
12 25788 1 1 100 ASP HA H -21.456 13.888 3.153 1.00 . A A . 98 ASP HA 1 1
12 25789 1 1 100 ASP HB2 H -20.319 13.610 0.351 1.00 . A A . 98 ASP HB2 1 1
12 25790 1 1 100 ASP HB3 H -21.071 15.085 0.946 1.00 . A A . 98 ASP HB3 1 1
12 25791 1 1 100 ASP N N -20.728 12.049 2.429 1.00 . A A . 98 ASP N 1 1
12 25792 1 1 100 ASP O O -23.431 14.147 1.165 1.00 . A A . 98 ASP O 1 1
12 25793 1 1 100 ASP OD1 O -19.255 15.404 2.900 1.00 . A A . 98 ASP OD1 1 1
12 25794 1 1 100 ASP OD2 O -18.123 14.321 1.358 1.00 . A A . 98 ASP OD2 1 1
12 25795 1 1 101 ASN C C -24.897 11.800 -0.178 1.00 . A A . 99 ASN C 1 1
12 25796 1 1 101 ASN CA C -24.761 11.609 1.341 1.00 . A A . 99 ASN CA 1 1
12 25797 1 1 101 ASN CB C -25.874 12.199 2.232 1.00 . A A . 99 ASN CB 1 1
12 25798 1 1 101 ASN CG C -25.898 11.425 3.533 1.00 . A A . 99 ASN CG 1 1
12 25799 1 1 101 ASN H H -22.877 11.282 2.303 1.00 . A A . 99 ASN H 1 1
12 25800 1 1 101 ASN HA H -24.825 10.524 1.457 1.00 . A A . 99 ASN HA 1 1
12 25801 1 1 101 ASN HB2 H -25.706 13.258 2.420 1.00 . A A . 99 ASN HB2 1 1
12 25802 1 1 101 ASN HB3 H -26.843 12.077 1.747 1.00 . A A . 99 ASN HB3 1 1
12 25803 1 1 101 ASN HD21 H -24.182 12.276 4.090 1.00 . A A . 99 ASN HD21 1 1
12 25804 1 1 101 ASN HD22 H -24.504 10.703 4.705 1.00 . A A . 99 ASN HD22 1 1
12 25805 1 1 101 ASN N N -23.426 12.001 1.845 1.00 . A A . 99 ASN N 1 1
12 25806 1 1 101 ASN ND2 N -24.858 11.564 4.324 1.00 . A A . 99 ASN ND2 1 1
12 25807 1 1 101 ASN O O -25.939 12.169 -0.726 1.00 . A A . 99 ASN O 1 1
12 25808 1 1 101 ASN OD1 O -26.761 10.597 3.790 1.00 . A A . 99 ASN OD1 1 1
12 25809 1 1 102 LEU C C -24.112 10.130 -2.891 1.00 . A A . 100 LEU C 1 1
12 25810 1 1 102 LEU CA C -23.611 11.467 -2.293 1.00 . A A . 100 LEU CA 1 1
12 25811 1 1 102 LEU CB C -22.123 11.716 -2.620 1.00 . A A . 100 LEU CB 1 1
12 25812 1 1 102 LEU CD1 C -20.200 13.330 -2.627 1.00 . A A . 100 LEU CD1 1 1
12 25813 1 1 102 LEU CD2 C -22.312 14.034 -3.681 1.00 . A A . 100 LEU CD2 1 1
12 25814 1 1 102 LEU CG C -21.718 13.201 -2.540 1.00 . A A . 100 LEU CG 1 1
12 25815 1 1 102 LEU H H -23.027 11.178 -0.237 1.00 . A A . 100 LEU H 1 1
12 25816 1 1 102 LEU HA H -24.217 12.259 -2.729 1.00 . A A . 100 LEU HA 1 1
12 25817 1 1 102 LEU HB2 H -21.515 11.138 -1.925 1.00 . A A . 100 LEU HB2 1 1
12 25818 1 1 102 LEU HB3 H -21.886 11.346 -3.616 1.00 . A A . 100 LEU HB3 1 1
12 25819 1 1 102 LEU HD11 H -19.747 12.786 -1.800 1.00 . A A . 100 LEU HD11 1 1
12 25820 1 1 102 LEU HD12 H -19.841 12.916 -3.570 1.00 . A A . 100 LEU HD12 1 1
12 25821 1 1 102 LEU HD13 H -19.912 14.378 -2.555 1.00 . A A . 100 LEU HD13 1 1
12 25822 1 1 102 LEU HD21 H -22.001 13.626 -4.643 1.00 . A A . 100 LEU HD21 1 1
12 25823 1 1 102 LEU HD22 H -23.398 14.042 -3.625 1.00 . A A . 100 LEU HD22 1 1
12 25824 1 1 102 LEU HD23 H -21.962 15.063 -3.605 1.00 . A A . 100 LEU HD23 1 1
12 25825 1 1 102 LEU HG H -22.044 13.620 -1.590 1.00 . A A . 100 LEU HG 1 1
12 25826 1 1 102 LEU N N -23.774 11.513 -0.836 1.00 . A A . 100 LEU N 1 1
12 25827 1 1 102 LEU O O -24.209 9.130 -2.169 1.00 . A A . 100 LEU O 1 1
12 25828 1 1 103 PRO C C -23.717 7.864 -5.074 1.00 . A A . 101 PRO C 1 1
12 25829 1 1 103 PRO CA C -24.860 8.877 -4.894 1.00 . A A . 101 PRO CA 1 1
12 25830 1 1 103 PRO CB C -25.401 9.361 -6.245 1.00 . A A . 101 PRO CB 1 1
12 25831 1 1 103 PRO CD C -24.373 11.210 -5.131 1.00 . A A . 101 PRO CD 1 1
12 25832 1 1 103 PRO CG C -24.583 10.621 -6.525 1.00 . A A . 101 PRO CG 1 1
12 25833 1 1 103 PRO HA H -25.667 8.402 -4.335 1.00 . A A . 101 PRO HA 1 1
12 25834 1 1 103 PRO HB2 H -25.282 8.618 -7.034 1.00 . A A . 101 PRO HB2 1 1
12 25835 1 1 103 PRO HB3 H -26.453 9.631 -6.136 1.00 . A A . 101 PRO HB3 1 1
12 25836 1 1 103 PRO HD2 H -23.417 11.726 -5.086 1.00 . A A . 101 PRO HD2 1 1
12 25837 1 1 103 PRO HD3 H -25.178 11.905 -4.890 1.00 . A A . 101 PRO HD3 1 1
12 25838 1 1 103 PRO HG2 H -23.619 10.345 -6.956 1.00 . A A . 101 PRO HG2 1 1
12 25839 1 1 103 PRO HG3 H -25.113 11.312 -7.180 1.00 . A A . 101 PRO HG3 1 1
12 25840 1 1 103 PRO N N -24.418 10.089 -4.204 1.00 . A A . 101 PRO N 1 1
12 25841 1 1 103 PRO O O -22.536 8.220 -5.126 1.00 . A A . 101 PRO O 1 1
12 25842 1 1 104 ASN C C -22.974 5.320 -7.017 1.00 . A A . 102 ASN C 1 1
12 25843 1 1 104 ASN CA C -23.138 5.500 -5.495 1.00 . A A . 102 ASN CA 1 1
12 25844 1 1 104 ASN CB C -23.629 4.215 -4.807 1.00 . A A . 102 ASN CB 1 1
12 25845 1 1 104 ASN CG C -23.727 4.364 -3.298 1.00 . A A . 102 ASN CG 1 1
12 25846 1 1 104 ASN H H -25.065 6.362 -5.190 1.00 . A A . 102 ASN H 1 1
12 25847 1 1 104 ASN HA H -22.163 5.751 -5.073 1.00 . A A . 102 ASN HA 1 1
12 25848 1 1 104 ASN HB2 H -24.609 3.940 -5.200 1.00 . A A . 102 ASN HB2 1 1
12 25849 1 1 104 ASN HB3 H -22.938 3.405 -5.031 1.00 . A A . 102 ASN HB3 1 1
12 25850 1 1 104 ASN HD21 H -21.710 4.354 -3.041 1.00 . A A . 102 ASN HD21 1 1
12 25851 1 1 104 ASN HD22 H -22.696 4.537 -1.599 1.00 . A A . 102 ASN HD22 1 1
12 25852 1 1 104 ASN N N -24.078 6.586 -5.218 1.00 . A A . 102 ASN N 1 1
12 25853 1 1 104 ASN ND2 N -22.615 4.433 -2.599 1.00 . A A . 102 ASN ND2 1 1
12 25854 1 1 104 ASN O O -23.923 4.949 -7.714 1.00 . A A . 102 ASN O 1 1
12 25855 1 1 104 ASN OD1 O -24.809 4.437 -2.728 1.00 . A A . 102 ASN OD1 1 1
12 25856 1 1 105 ILE C C -19.947 4.991 -9.092 1.00 . A A . 103 ILE C 1 1
12 25857 1 1 105 ILE CA C -21.379 5.520 -8.937 1.00 . A A . 103 ILE CA 1 1
12 25858 1 1 105 ILE CB C -21.543 6.879 -9.665 1.00 . A A . 103 ILE CB 1 1
12 25859 1 1 105 ILE CD1 C -20.964 9.406 -9.586 1.00 . A A . 103 ILE CD1 1 1
12 25860 1 1 105 ILE CG1 C -21.086 8.086 -8.814 1.00 . A A . 103 ILE CG1 1 1
12 25861 1 1 105 ILE CG2 C -23.002 7.053 -10.125 1.00 . A A . 103 ILE CG2 1 1
12 25862 1 1 105 ILE H H -21.057 5.912 -6.868 1.00 . A A . 103 ILE H 1 1
12 25863 1 1 105 ILE HA H -22.025 4.801 -9.436 1.00 . A A . 103 ILE HA 1 1
12 25864 1 1 105 ILE HB H -20.926 6.841 -10.563 1.00 . A A . 103 ILE HB 1 1
12 25865 1 1 105 ILE HD11 H -20.214 9.322 -10.374 1.00 . A A . 103 ILE HD11 1 1
12 25866 1 1 105 ILE HD12 H -21.920 9.689 -10.021 1.00 . A A . 103 ILE HD12 1 1
12 25867 1 1 105 ILE HD13 H -20.660 10.189 -8.891 1.00 . A A . 103 ILE HD13 1 1
12 25868 1 1 105 ILE HG12 H -21.788 8.241 -7.994 1.00 . A A . 103 ILE HG12 1 1
12 25869 1 1 105 ILE HG13 H -20.112 7.867 -8.381 1.00 . A A . 103 ILE HG13 1 1
12 25870 1 1 105 ILE HG21 H -23.322 6.178 -10.691 1.00 . A A . 103 ILE HG21 1 1
12 25871 1 1 105 ILE HG22 H -23.658 7.179 -9.264 1.00 . A A . 103 ILE HG22 1 1
12 25872 1 1 105 ILE HG23 H -23.100 7.921 -10.773 1.00 . A A . 103 ILE HG23 1 1
12 25873 1 1 105 ILE N N -21.765 5.599 -7.516 1.00 . A A . 103 ILE N 1 1
12 25874 1 1 105 ILE O O -19.015 5.465 -8.435 1.00 . A A . 103 ILE O 1 1
12 25875 1 1 106 LYS C C -17.695 4.314 -11.322 1.00 . A A . 104 LYS C 1 1
12 25876 1 1 106 LYS CA C -18.502 3.402 -10.381 1.00 . A A . 104 LYS CA 1 1
12 25877 1 1 106 LYS CB C -18.780 1.990 -10.945 1.00 . A A . 104 LYS CB 1 1
12 25878 1 1 106 LYS CD C -18.791 2.177 -13.505 1.00 . A A . 104 LYS CD 1 1
12 25879 1 1 106 LYS CE C -19.490 1.696 -14.781 1.00 . A A . 104 LYS CE 1 1
12 25880 1 1 106 LYS CG C -19.613 1.886 -12.242 1.00 . A A . 104 LYS CG 1 1
12 25881 1 1 106 LYS H H -20.623 3.631 -10.403 1.00 . A A . 104 LYS H 1 1
12 25882 1 1 106 LYS HA H -17.884 3.267 -9.487 1.00 . A A . 104 LYS HA 1 1
12 25883 1 1 106 LYS HB2 H -17.834 1.466 -11.088 1.00 . A A . 104 LYS HB2 1 1
12 25884 1 1 106 LYS HB3 H -19.318 1.438 -10.173 1.00 . A A . 104 LYS HB3 1 1
12 25885 1 1 106 LYS HD2 H -18.631 3.249 -13.588 1.00 . A A . 104 LYS HD2 1 1
12 25886 1 1 106 LYS HD3 H -17.831 1.660 -13.425 1.00 . A A . 104 LYS HD3 1 1
12 25887 1 1 106 LYS HE2 H -19.709 0.630 -14.674 1.00 . A A . 104 LYS HE2 1 1
12 25888 1 1 106 LYS HE3 H -20.444 2.219 -14.906 1.00 . A A . 104 LYS HE3 1 1
12 25889 1 1 106 LYS HG2 H -19.993 0.867 -12.306 1.00 . A A . 104 LYS HG2 1 1
12 25890 1 1 106 LYS HG3 H -20.472 2.555 -12.198 1.00 . A A . 104 LYS HG3 1 1
12 25891 1 1 106 LYS HZ1 H -18.838 2.766 -16.456 1.00 . A A . 104 LYS HZ1 1 1
12 25892 1 1 106 LYS HZ2 H -17.643 1.915 -15.723 1.00 . A A . 104 LYS HZ2 1 1
12 25893 1 1 106 LYS HZ3 H -18.741 1.123 -16.626 1.00 . A A . 104 LYS HZ3 1 1
12 25894 1 1 106 LYS N N -19.784 3.999 -9.976 1.00 . A A . 104 LYS N 1 1
12 25895 1 1 106 LYS NZ N -18.623 1.901 -15.975 1.00 . A A . 104 LYS NZ 1 1
12 25896 1 1 106 LYS O O -18.172 5.351 -11.785 1.00 . A A . 104 LYS O 1 1
12 25897 1 1 107 ILE C C -16.079 4.564 -13.978 1.00 . A A . 105 ILE C 1 1
12 25898 1 1 107 ILE CA C -15.533 4.592 -12.535 1.00 . A A . 105 ILE CA 1 1
12 25899 1 1 107 ILE CB C -14.130 3.960 -12.435 1.00 . A A . 105 ILE CB 1 1
12 25900 1 1 107 ILE CD1 C -12.395 3.085 -10.736 1.00 . A A . 105 ILE CD1 1 1
12 25901 1 1 107 ILE CG1 C -13.570 4.036 -10.992 1.00 . A A . 105 ILE CG1 1 1
12 25902 1 1 107 ILE CG2 C -13.172 4.672 -13.407 1.00 . A A . 105 ILE CG2 1 1
12 25903 1 1 107 ILE H H -16.151 3.035 -11.202 1.00 . A A . 105 ILE H 1 1
12 25904 1 1 107 ILE HA H -15.447 5.633 -12.227 1.00 . A A . 105 ILE HA 1 1
12 25905 1 1 107 ILE HB H -14.207 2.909 -12.721 1.00 . A A . 105 ILE HB 1 1
12 25906 1 1 107 ILE HD11 H -12.685 2.060 -10.974 1.00 . A A . 105 ILE HD11 1 1
12 25907 1 1 107 ILE HD12 H -11.531 3.365 -11.334 1.00 . A A . 105 ILE HD12 1 1
12 25908 1 1 107 ILE HD13 H -12.123 3.136 -9.682 1.00 . A A . 105 ILE HD13 1 1
12 25909 1 1 107 ILE HG12 H -13.262 5.060 -10.770 1.00 . A A . 105 ILE HG12 1 1
12 25910 1 1 107 ILE HG13 H -14.341 3.767 -10.270 1.00 . A A . 105 ILE HG13 1 1
12 25911 1 1 107 ILE HG21 H -13.507 4.562 -14.437 1.00 . A A . 105 ILE HG21 1 1
12 25912 1 1 107 ILE HG22 H -13.106 5.733 -13.165 1.00 . A A . 105 ILE HG22 1 1
12 25913 1 1 107 ILE HG23 H -12.183 4.230 -13.346 1.00 . A A . 105 ILE HG23 1 1
12 25914 1 1 107 ILE N N -16.462 3.900 -11.621 1.00 . A A . 105 ILE N 1 1
12 25915 1 1 107 ILE O O -16.221 3.501 -14.583 1.00 . A A . 105 ILE O 1 1
12 25916 1 1 108 ALA C C -15.916 5.593 -16.978 1.00 . A A . 106 ALA C 1 1
12 25917 1 1 108 ALA CA C -16.939 5.914 -15.873 1.00 . A A . 106 ALA CA 1 1
12 25918 1 1 108 ALA CB C -17.429 7.362 -16.000 1.00 . A A . 106 ALA CB 1 1
12 25919 1 1 108 ALA H H -16.130 6.575 -14.023 1.00 . A A . 106 ALA H 1 1
12 25920 1 1 108 ALA HA H -17.794 5.251 -15.999 1.00 . A A . 106 ALA HA 1 1
12 25921 1 1 108 ALA HB1 H -18.203 7.549 -15.260 1.00 . A A . 106 ALA HB1 1 1
12 25922 1 1 108 ALA HB2 H -16.611 8.065 -15.848 1.00 . A A . 106 ALA HB2 1 1
12 25923 1 1 108 ALA HB3 H -17.853 7.522 -16.992 1.00 . A A . 106 ALA HB3 1 1
12 25924 1 1 108 ALA N N -16.389 5.739 -14.527 1.00 . A A . 106 ALA N 1 1
12 25925 1 1 108 ALA O O -16.254 4.922 -17.957 1.00 . A A . 106 ALA O 1 1
12 25926 1 1 109 THR C C -12.189 5.886 -17.069 1.00 . A A . 107 THR C 1 1
12 25927 1 1 109 THR CA C -13.558 5.797 -17.755 1.00 . A A . 107 THR CA 1 1
12 25928 1 1 109 THR CB C -13.554 6.774 -18.961 1.00 . A A . 107 THR CB 1 1
12 25929 1 1 109 THR CG2 C -13.503 6.008 -20.283 1.00 . A A . 107 THR CG2 1 1
12 25930 1 1 109 THR H H -14.460 6.550 -15.950 1.00 . A A . 107 THR H 1 1
12 25931 1 1 109 THR HA H -13.660 4.778 -18.131 1.00 . A A . 107 THR HA 1 1
12 25932 1 1 109 THR HB H -12.660 7.399 -18.908 1.00 . A A . 107 THR HB 1 1
12 25933 1 1 109 THR HG1 H -14.705 8.146 -18.226 1.00 . A A . 107 THR HG1 1 1
12 25934 1 1 109 THR HG21 H -12.588 5.421 -20.341 1.00 . A A . 107 THR HG21 1 1
12 25935 1 1 109 THR HG22 H -14.362 5.342 -20.361 1.00 . A A . 107 THR HG22 1 1
12 25936 1 1 109 THR HG23 H -13.516 6.707 -21.117 1.00 . A A . 107 THR HG23 1 1
12 25937 1 1 109 THR N N -14.666 6.044 -16.806 1.00 . A A . 107 THR N 1 1
12 25938 1 1 109 THR O O -12.054 6.490 -16.003 1.00 . A A . 107 THR O 1 1
12 25939 1 1 109 THR OG1 O -14.683 7.627 -19.038 1.00 . A A . 107 THR OG1 1 1
12 25940 1 1 110 ARG C C -8.770 5.577 -18.344 1.00 . A A . 108 ARG C 1 1
12 25941 1 1 110 ARG CA C -9.774 5.259 -17.236 1.00 . A A . 108 ARG CA 1 1
12 25942 1 1 110 ARG CB C -9.554 3.867 -16.612 1.00 . A A . 108 ARG CB 1 1
12 25943 1 1 110 ARG CD C -7.333 2.798 -17.361 1.00 . A A . 108 ARG CD 1 1
12 25944 1 1 110 ARG CG C -8.112 3.486 -16.224 1.00 . A A . 108 ARG CG 1 1
12 25945 1 1 110 ARG CZ C -6.355 0.724 -16.322 1.00 . A A . 108 ARG CZ 1 1
12 25946 1 1 110 ARG H H -11.356 4.910 -18.625 1.00 . A A . 108 ARG H 1 1
12 25947 1 1 110 ARG HA H -9.651 6.008 -16.458 1.00 . A A . 108 ARG HA 1 1
12 25948 1 1 110 ARG HB2 H -10.165 3.820 -15.709 1.00 . A A . 108 ARG HB2 1 1
12 25949 1 1 110 ARG HB3 H -9.940 3.108 -17.293 1.00 . A A . 108 ARG HB3 1 1
12 25950 1 1 110 ARG HD2 H -8.013 2.197 -17.967 1.00 . A A . 108 ARG HD2 1 1
12 25951 1 1 110 ARG HD3 H -6.899 3.563 -18.007 1.00 . A A . 108 ARG HD3 1 1
12 25952 1 1 110 ARG HE H -5.299 2.246 -17.008 1.00 . A A . 108 ARG HE 1 1
12 25953 1 1 110 ARG HG2 H -7.564 4.356 -15.862 1.00 . A A . 108 ARG HG2 1 1
12 25954 1 1 110 ARG HG3 H -8.185 2.790 -15.399 1.00 . A A . 108 ARG HG3 1 1
12 25955 1 1 110 ARG HH11 H -8.351 0.620 -16.389 1.00 . A A . 108 ARG HH11 1 1
12 25956 1 1 110 ARG HH12 H -7.545 -0.774 -15.712 1.00 . A A . 108 ARG HH12 1 1
12 25957 1 1 110 ARG HH21 H -4.373 0.450 -16.142 1.00 . A A . 108 ARG HH21 1 1
12 25958 1 1 110 ARG HH22 H -5.379 -0.869 -15.594 1.00 . A A . 108 ARG HH22 1 1
12 25959 1 1 110 ARG N N -11.161 5.331 -17.724 1.00 . A A . 108 ARG N 1 1
12 25960 1 1 110 ARG NE N -6.244 1.928 -16.860 1.00 . A A . 108 ARG NE 1 1
12 25961 1 1 110 ARG NH1 N -7.504 0.149 -16.113 1.00 . A A . 108 ARG NH1 1 1
12 25962 1 1 110 ARG NH2 N -5.289 0.059 -15.979 1.00 . A A . 108 ARG NH2 1 1
12 25963 1 1 110 ARG O O -8.992 5.209 -19.501 1.00 . A A . 108 ARG O 1 1
12 25964 1 1 111 LYS C C -5.226 6.692 -18.159 1.00 . A A . 109 LYS C 1 1
12 25965 1 1 111 LYS CA C -6.555 6.573 -18.912 1.00 . A A . 109 LYS CA 1 1
12 25966 1 1 111 LYS CB C -6.922 7.910 -19.599 1.00 . A A . 109 LYS CB 1 1
12 25967 1 1 111 LYS CD C -6.458 7.475 -22.115 1.00 . A A . 109 LYS CD 1 1
12 25968 1 1 111 LYS CE C -5.583 6.240 -22.379 1.00 . A A . 109 LYS CE 1 1
12 25969 1 1 111 LYS CG C -6.099 8.280 -20.847 1.00 . A A . 109 LYS CG 1 1
12 25970 1 1 111 LYS H H -7.565 6.494 -17.004 1.00 . A A . 109 LYS H 1 1
12 25971 1 1 111 LYS HA H -6.470 5.787 -19.661 1.00 . A A . 109 LYS HA 1 1
12 25972 1 1 111 LYS HB2 H -7.974 7.893 -19.888 1.00 . A A . 109 LYS HB2 1 1
12 25973 1 1 111 LYS HB3 H -6.812 8.715 -18.871 1.00 . A A . 109 LYS HB3 1 1
12 25974 1 1 111 LYS HD2 H -7.500 7.158 -22.056 1.00 . A A . 109 LYS HD2 1 1
12 25975 1 1 111 LYS HD3 H -6.378 8.137 -22.979 1.00 . A A . 109 LYS HD3 1 1
12 25976 1 1 111 LYS HE2 H -5.545 5.614 -21.484 1.00 . A A . 109 LYS HE2 1 1
12 25977 1 1 111 LYS HE3 H -6.063 5.649 -23.165 1.00 . A A . 109 LYS HE3 1 1
12 25978 1 1 111 LYS HG2 H -6.315 9.328 -21.063 1.00 . A A . 109 LYS HG2 1 1
12 25979 1 1 111 LYS HG3 H -5.034 8.209 -20.632 1.00 . A A . 109 LYS HG3 1 1
12 25980 1 1 111 LYS HZ1 H -4.233 7.139 -23.683 1.00 . A A . 109 LYS HZ1 1 1
12 25981 1 1 111 LYS HZ2 H -3.716 7.162 -22.132 1.00 . A A . 109 LYS HZ2 1 1
12 25982 1 1 111 LYS HZ3 H -3.652 5.778 -23.005 1.00 . A A . 109 LYS HZ3 1 1
12 25983 1 1 111 LYS N N -7.654 6.226 -17.984 1.00 . A A . 109 LYS N 1 1
12 25984 1 1 111 LYS NZ N -4.207 6.606 -22.822 1.00 . A A . 109 LYS NZ 1 1
12 25985 1 1 111 LYS O O -5.169 7.338 -17.115 1.00 . A A . 109 LYS O 1 1
12 25986 1 1 112 TYR C C -2.374 7.796 -18.356 1.00 . A A . 110 TYR C 1 1
12 25987 1 1 112 TYR CA C -2.801 6.337 -18.124 1.00 . A A . 110 TYR CA 1 1
12 25988 1 1 112 TYR CB C -1.782 5.377 -18.754 1.00 . A A . 110 TYR CB 1 1
12 25989 1 1 112 TYR CD1 C -0.175 5.418 -16.783 1.00 . A A . 110 TYR CD1 1 1
12 25990 1 1 112 TYR CD2 C 0.727 5.704 -19.024 1.00 . A A . 110 TYR CD2 1 1
12 25991 1 1 112 TYR CE1 C 1.119 5.539 -16.247 1.00 . A A . 110 TYR CE1 1 1
12 25992 1 1 112 TYR CE2 C 2.029 5.791 -18.492 1.00 . A A . 110 TYR CE2 1 1
12 25993 1 1 112 TYR CG C -0.378 5.497 -18.176 1.00 . A A . 110 TYR CG 1 1
12 25994 1 1 112 TYR CZ C 2.228 5.697 -17.099 1.00 . A A . 110 TYR CZ 1 1
12 25995 1 1 112 TYR H H -4.239 5.536 -19.502 1.00 . A A . 110 TYR H 1 1
12 25996 1 1 112 TYR HA H -2.831 6.154 -17.050 1.00 . A A . 110 TYR HA 1 1
12 25997 1 1 112 TYR HB2 H -2.125 4.355 -18.610 1.00 . A A . 110 TYR HB2 1 1
12 25998 1 1 112 TYR HB3 H -1.748 5.559 -19.828 1.00 . A A . 110 TYR HB3 1 1
12 25999 1 1 112 TYR HD1 H -1.009 5.272 -16.114 1.00 . A A . 110 TYR HD1 1 1
12 26000 1 1 112 TYR HD2 H 0.588 5.793 -20.092 1.00 . A A . 110 TYR HD2 1 1
12 26001 1 1 112 TYR HE1 H 1.267 5.526 -15.180 1.00 . A A . 110 TYR HE1 1 1
12 26002 1 1 112 TYR HE2 H 2.876 5.941 -19.147 1.00 . A A . 110 TYR HE2 1 1
12 26003 1 1 112 TYR HH H 4.143 5.849 -17.280 1.00 . A A . 110 TYR HH 1 1
12 26004 1 1 112 TYR N N -4.146 6.096 -18.668 1.00 . A A . 110 TYR N 1 1
12 26005 1 1 112 TYR O O -2.511 8.313 -19.469 1.00 . A A . 110 TYR O 1 1
12 26006 1 1 112 TYR OH O 3.483 5.770 -16.582 1.00 . A A . 110 TYR OH 1 1
12 26007 1 1 113 LEU C C 0.143 9.934 -17.490 1.00 . A A . 111 LEU C 1 1
12 26008 1 1 113 LEU CA C -1.382 9.844 -17.384 1.00 . A A . 111 LEU CA 1 1
12 26009 1 1 113 LEU CB C -1.832 10.592 -16.118 1.00 . A A . 111 LEU CB 1 1
12 26010 1 1 113 LEU CD1 C -3.673 11.304 -14.583 1.00 . A A . 111 LEU CD1 1 1
12 26011 1 1 113 LEU CD2 C -3.925 11.672 -17.020 1.00 . A A . 111 LEU CD2 1 1
12 26012 1 1 113 LEU CG C -3.350 10.733 -15.961 1.00 . A A . 111 LEU CG 1 1
12 26013 1 1 113 LEU H H -1.754 7.961 -16.433 1.00 . A A . 111 LEU H 1 1
12 26014 1 1 113 LEU HA H -1.798 10.341 -18.261 1.00 . A A . 111 LEU HA 1 1
12 26015 1 1 113 LEU HB2 H -1.433 10.079 -15.244 1.00 . A A . 111 LEU HB2 1 1
12 26016 1 1 113 LEU HB3 H -1.400 11.591 -16.143 1.00 . A A . 111 LEU HB3 1 1
12 26017 1 1 113 LEU HD11 H -3.317 10.615 -13.821 1.00 . A A . 111 LEU HD11 1 1
12 26018 1 1 113 LEU HD12 H -3.194 12.274 -14.451 1.00 . A A . 111 LEU HD12 1 1
12 26019 1 1 113 LEU HD13 H -4.746 11.413 -14.465 1.00 . A A . 111 LEU HD13 1 1
12 26020 1 1 113 LEU HD21 H -3.384 12.620 -17.001 1.00 . A A . 111 LEU HD21 1 1
12 26021 1 1 113 LEU HD22 H -3.830 11.220 -18.005 1.00 . A A . 111 LEU HD22 1 1
12 26022 1 1 113 LEU HD23 H -4.981 11.857 -16.831 1.00 . A A . 111 LEU HD23 1 1
12 26023 1 1 113 LEU HG H -3.816 9.757 -16.040 1.00 . A A . 111 LEU HG 1 1
12 26024 1 1 113 LEU N N -1.844 8.451 -17.315 1.00 . A A . 111 LEU N 1 1
12 26025 1 1 113 LEU O O 0.666 10.717 -18.288 1.00 . A A . 111 LEU O 1 1
12 26026 1 1 114 GLY C C 2.794 8.762 -15.163 1.00 . A A . 112 GLY C 1 1
12 26027 1 1 114 GLY CA C 2.300 9.193 -16.546 1.00 . A A . 112 GLY CA 1 1
12 26028 1 1 114 GLY H H 0.339 8.524 -16.058 1.00 . A A . 112 GLY H 1 1
12 26029 1 1 114 GLY HA2 H 2.720 8.513 -17.290 1.00 . A A . 112 GLY HA2 1 1
12 26030 1 1 114 GLY HA3 H 2.664 10.200 -16.758 1.00 . A A . 112 GLY HA3 1 1
12 26031 1 1 114 GLY N N 0.845 9.154 -16.668 1.00 . A A . 112 GLY N 1 1
12 26032 1 1 114 GLY O O 2.172 7.942 -14.490 1.00 . A A . 112 GLY O 1 1
12 26033 1 1 115 LYS C C 4.910 10.010 -12.504 1.00 . A A . 113 LYS C 1 1
12 26034 1 1 115 LYS CA C 4.689 8.898 -13.541 1.00 . A A . 113 LYS CA 1 1
12 26035 1 1 115 LYS CB C 5.994 8.270 -14.035 1.00 . A A . 113 LYS CB 1 1
12 26036 1 1 115 LYS CD C 6.364 5.801 -13.378 1.00 . A A . 113 LYS CD 1 1
12 26037 1 1 115 LYS CE C 7.496 5.224 -14.242 1.00 . A A . 113 LYS CE 1 1
12 26038 1 1 115 LYS CG C 6.562 7.278 -13.000 1.00 . A A . 113 LYS CG 1 1
12 26039 1 1 115 LYS H H 4.264 10.113 -15.268 1.00 . A A . 113 LYS H 1 1
12 26040 1 1 115 LYS HA H 4.120 8.118 -13.035 1.00 . A A . 113 LYS HA 1 1
12 26041 1 1 115 LYS HB2 H 5.810 7.768 -14.985 1.00 . A A . 113 LYS HB2 1 1
12 26042 1 1 115 LYS HB3 H 6.711 9.070 -14.209 1.00 . A A . 113 LYS HB3 1 1
12 26043 1 1 115 LYS HD2 H 6.354 5.228 -12.450 1.00 . A A . 113 LYS HD2 1 1
12 26044 1 1 115 LYS HD3 H 5.397 5.658 -13.863 1.00 . A A . 113 LYS HD3 1 1
12 26045 1 1 115 LYS HE2 H 8.453 5.445 -13.760 1.00 . A A . 113 LYS HE2 1 1
12 26046 1 1 115 LYS HE3 H 7.383 4.135 -14.263 1.00 . A A . 113 LYS HE3 1 1
12 26047 1 1 115 LYS HG2 H 7.624 7.473 -12.859 1.00 . A A . 113 LYS HG2 1 1
12 26048 1 1 115 LYS HG3 H 6.068 7.446 -12.044 1.00 . A A . 113 LYS HG3 1 1
12 26049 1 1 115 LYS HZ1 H 6.632 5.532 -16.115 1.00 . A A . 113 LYS HZ1 1 1
12 26050 1 1 115 LYS HZ2 H 7.666 6.737 -15.675 1.00 . A A . 113 LYS HZ2 1 1
12 26051 1 1 115 LYS HZ3 H 8.244 5.302 -16.178 1.00 . A A . 113 LYS HZ3 1 1
12 26052 1 1 115 LYS N N 3.906 9.347 -14.712 1.00 . A A . 113 LYS N 1 1
12 26053 1 1 115 LYS NZ N 7.503 5.737 -15.640 1.00 . A A . 113 LYS NZ 1 1
12 26054 1 1 115 LYS O O 6.016 10.491 -12.255 1.00 . A A . 113 LYS O 1 1
12 26055 1 1 116 GLN C C 4.058 11.358 -9.683 1.00 . A A . 114 GLN C 1 1
12 26056 1 1 116 GLN CA C 3.655 11.658 -11.129 1.00 . A A . 114 GLN CA 1 1
12 26057 1 1 116 GLN CB C 2.214 12.190 -11.218 1.00 . A A . 114 GLN CB 1 1
12 26058 1 1 116 GLN CD C 0.576 12.866 -13.106 1.00 . A A . 114 GLN CD 1 1
12 26059 1 1 116 GLN CG C 1.765 12.061 -12.677 1.00 . A A . 114 GLN CG 1 1
12 26060 1 1 116 GLN H H 2.951 9.994 -12.225 1.00 . A A . 114 GLN H 1 1
12 26061 1 1 116 GLN HA H 4.273 12.449 -11.556 1.00 . A A . 114 GLN HA 1 1
12 26062 1 1 116 GLN HB2 H 1.549 11.622 -10.567 1.00 . A A . 114 GLN HB2 1 1
12 26063 1 1 116 GLN HB3 H 2.199 13.238 -10.916 1.00 . A A . 114 GLN HB3 1 1
12 26064 1 1 116 GLN HE21 H 0.863 12.194 -15.002 1.00 . A A . 114 GLN HE21 1 1
12 26065 1 1 116 GLN HE22 H -0.364 13.383 -14.750 1.00 . A A . 114 GLN HE22 1 1
12 26066 1 1 116 GLN HG2 H 2.591 12.367 -13.324 1.00 . A A . 114 GLN HG2 1 1
12 26067 1 1 116 GLN HG3 H 1.525 11.021 -12.882 1.00 . A A . 114 GLN HG3 1 1
12 26068 1 1 116 GLN N N 3.794 10.467 -11.965 1.00 . A A . 114 GLN N 1 1
12 26069 1 1 116 GLN NE2 N 0.314 12.771 -14.385 1.00 . A A . 114 GLN NE2 1 1
12 26070 1 1 116 GLN O O 3.996 10.216 -9.219 1.00 . A A . 114 GLN O 1 1
12 26071 1 1 116 GLN OE1 O -0.099 13.572 -12.366 1.00 . A A . 114 GLN OE1 1 1
12 26072 1 1 117 ASN C C 3.408 11.912 -6.785 1.00 . A A . 115 ASN C 1 1
12 26073 1 1 117 ASN CA C 4.689 12.323 -7.527 1.00 . A A . 115 ASN CA 1 1
12 26074 1 1 117 ASN CB C 5.240 13.687 -7.067 1.00 . A A . 115 ASN CB 1 1
12 26075 1 1 117 ASN CG C 6.229 13.518 -5.936 1.00 . A A . 115 ASN CG 1 1
12 26076 1 1 117 ASN H H 4.516 13.302 -9.356 1.00 . A A . 115 ASN H 1 1
12 26077 1 1 117 ASN HA H 5.444 11.556 -7.365 1.00 . A A . 115 ASN HA 1 1
12 26078 1 1 117 ASN HB2 H 5.773 14.175 -7.885 1.00 . A A . 115 ASN HB2 1 1
12 26079 1 1 117 ASN HB3 H 4.432 14.341 -6.743 1.00 . A A . 115 ASN HB3 1 1
12 26080 1 1 117 ASN HD21 H 5.037 12.229 -4.901 1.00 . A A . 115 ASN HD21 1 1
12 26081 1 1 117 ASN HD22 H 6.640 12.500 -4.309 1.00 . A A . 115 ASN HD22 1 1
12 26082 1 1 117 ASN N N 4.441 12.395 -8.945 1.00 . A A . 115 ASN N 1 1
12 26083 1 1 117 ASN ND2 N 5.932 12.671 -4.984 1.00 . A A . 115 ASN ND2 1 1
12 26084 1 1 117 ASN O O 2.402 12.626 -6.835 1.00 . A A . 115 ASN O 1 1
12 26085 1 1 117 ASN OD1 O 7.303 14.104 -5.918 1.00 . A A . 115 ASN OD1 1 1
12 26086 1 1 118 VAL C C 2.762 10.089 -3.811 1.00 . A A . 116 VAL C 1 1
12 26087 1 1 118 VAL CA C 2.346 10.279 -5.269 1.00 . A A . 116 VAL CA 1 1
12 26088 1 1 118 VAL CB C 1.705 9.017 -5.873 1.00 . A A . 116 VAL CB 1 1
12 26089 1 1 118 VAL CG1 C 1.029 9.303 -7.216 1.00 . A A . 116 VAL CG1 1 1
12 26090 1 1 118 VAL CG2 C 2.694 7.862 -6.065 1.00 . A A . 116 VAL CG2 1 1
12 26091 1 1 118 VAL H H 4.284 10.185 -6.153 1.00 . A A . 116 VAL H 1 1
12 26092 1 1 118 VAL HA H 1.568 11.040 -5.251 1.00 . A A . 116 VAL HA 1 1
12 26093 1 1 118 VAL HB H 0.926 8.688 -5.190 1.00 . A A . 116 VAL HB 1 1
12 26094 1 1 118 VAL HG11 H 0.125 8.698 -7.299 1.00 . A A . 116 VAL HG11 1 1
12 26095 1 1 118 VAL HG12 H 0.755 10.355 -7.299 1.00 . A A . 116 VAL HG12 1 1
12 26096 1 1 118 VAL HG13 H 1.704 9.057 -8.037 1.00 . A A . 116 VAL HG13 1 1
12 26097 1 1 118 VAL HG21 H 3.483 8.137 -6.766 1.00 . A A . 116 VAL HG21 1 1
12 26098 1 1 118 VAL HG22 H 3.139 7.606 -5.108 1.00 . A A . 116 VAL HG22 1 1
12 26099 1 1 118 VAL HG23 H 2.163 6.990 -6.450 1.00 . A A . 116 VAL HG23 1 1
12 26100 1 1 118 VAL N N 3.463 10.775 -6.084 1.00 . A A . 116 VAL N 1 1
12 26101 1 1 118 VAL O O 3.920 9.798 -3.502 1.00 . A A . 116 VAL O 1 1
12 26102 1 1 119 TYR C C 0.898 9.587 -0.703 1.00 . A A . 117 TYR C 1 1
12 26103 1 1 119 TYR CA C 1.972 10.373 -1.473 1.00 . A A . 117 TYR CA 1 1
12 26104 1 1 119 TYR CB C 1.880 11.860 -1.100 1.00 . A A . 117 TYR CB 1 1
12 26105 1 1 119 TYR CD1 C 1.986 13.351 -3.142 1.00 . A A . 117 TYR CD1 1 1
12 26106 1 1 119 TYR CD2 C 3.916 13.286 -1.656 1.00 . A A . 117 TYR CD2 1 1
12 26107 1 1 119 TYR CE1 C 2.625 14.326 -3.933 1.00 . A A . 117 TYR CE1 1 1
12 26108 1 1 119 TYR CE2 C 4.546 14.283 -2.428 1.00 . A A . 117 TYR CE2 1 1
12 26109 1 1 119 TYR CG C 2.624 12.842 -1.994 1.00 . A A . 117 TYR CG 1 1
12 26110 1 1 119 TYR CZ C 3.892 14.821 -3.558 1.00 . A A . 117 TYR CZ 1 1
12 26111 1 1 119 TYR H H 0.863 10.480 -3.270 1.00 . A A . 117 TYR H 1 1
12 26112 1 1 119 TYR HA H 2.956 9.997 -1.188 1.00 . A A . 117 TYR HA 1 1
12 26113 1 1 119 TYR HB2 H 0.828 12.147 -1.106 1.00 . A A . 117 TYR HB2 1 1
12 26114 1 1 119 TYR HB3 H 2.228 11.982 -0.081 1.00 . A A . 117 TYR HB3 1 1
12 26115 1 1 119 TYR HD1 H 0.999 13.002 -3.414 1.00 . A A . 117 TYR HD1 1 1
12 26116 1 1 119 TYR HD2 H 4.426 12.873 -0.796 1.00 . A A . 117 TYR HD2 1 1
12 26117 1 1 119 TYR HE1 H 2.139 14.716 -4.814 1.00 . A A . 117 TYR HE1 1 1
12 26118 1 1 119 TYR HE2 H 5.536 14.625 -2.165 1.00 . A A . 117 TYR HE2 1 1
12 26119 1 1 119 TYR HH H 5.244 16.199 -3.836 1.00 . A A . 117 TYR HH 1 1
12 26120 1 1 119 TYR N N 1.790 10.256 -2.918 1.00 . A A . 117 TYR N 1 1
12 26121 1 1 119 TYR O O -0.175 9.288 -1.236 1.00 . A A . 117 TYR O 1 1
12 26122 1 1 119 TYR OH O 4.455 15.820 -4.285 1.00 . A A . 117 TYR OH 1 1
12 26123 1 1 120 ASP C C 0.569 8.789 2.910 1.00 . A A . 118 ASP C 1 1
12 26124 1 1 120 ASP CA C 0.297 8.472 1.425 1.00 . A A . 118 ASP CA 1 1
12 26125 1 1 120 ASP CB C 0.539 6.989 1.105 1.00 . A A . 118 ASP CB 1 1
12 26126 1 1 120 ASP CG C -0.211 6.043 2.054 1.00 . A A . 118 ASP CG 1 1
12 26127 1 1 120 ASP H H 2.099 9.487 0.921 1.00 . A A . 118 ASP H 1 1
12 26128 1 1 120 ASP HA H -0.745 8.705 1.206 1.00 . A A . 118 ASP HA 1 1
12 26129 1 1 120 ASP HB2 H 0.201 6.794 0.085 1.00 . A A . 118 ASP HB2 1 1
12 26130 1 1 120 ASP HB3 H 1.610 6.780 1.149 1.00 . A A . 118 ASP HB3 1 1
12 26131 1 1 120 ASP N N 1.177 9.260 0.556 1.00 . A A . 118 ASP N 1 1
12 26132 1 1 120 ASP O O 1.717 8.789 3.352 1.00 . A A . 118 ASP O 1 1
12 26133 1 1 120 ASP OD1 O -1.452 6.165 2.167 1.00 . A A . 118 ASP OD1 1 1
12 26134 1 1 120 ASP OD2 O 0.446 5.157 2.658 1.00 . A A . 118 ASP OD2 1 1
12 26135 1 1 121 ILE C C -0.602 7.968 5.931 1.00 . A A . 119 ILE C 1 1
12 26136 1 1 121 ILE CA C -0.351 9.272 5.156 1.00 . A A . 119 ILE CA 1 1
12 26137 1 1 121 ILE CB C -1.277 10.408 5.653 1.00 . A A . 119 ILE CB 1 1
12 26138 1 1 121 ILE CD1 C -3.728 11.183 5.910 1.00 . A A . 119 ILE CD1 1 1
12 26139 1 1 121 ILE CG1 C -2.763 10.155 5.308 1.00 . A A . 119 ILE CG1 1 1
12 26140 1 1 121 ILE CG2 C -0.770 11.754 5.105 1.00 . A A . 119 ILE CG2 1 1
12 26141 1 1 121 ILE H H -1.399 9.024 3.305 1.00 . A A . 119 ILE H 1 1
12 26142 1 1 121 ILE HA H 0.669 9.577 5.390 1.00 . A A . 119 ILE HA 1 1
12 26143 1 1 121 ILE HB H -1.185 10.447 6.739 1.00 . A A . 119 ILE HB 1 1
12 26144 1 1 121 ILE HD11 H -3.583 11.243 6.989 1.00 . A A . 119 ILE HD11 1 1
12 26145 1 1 121 ILE HD12 H -3.570 12.164 5.463 1.00 . A A . 119 ILE HD12 1 1
12 26146 1 1 121 ILE HD13 H -4.752 10.870 5.706 1.00 . A A . 119 ILE HD13 1 1
12 26147 1 1 121 ILE HG12 H -2.901 10.152 4.227 1.00 . A A . 119 ILE HG12 1 1
12 26148 1 1 121 ILE HG13 H -3.053 9.177 5.689 1.00 . A A . 119 ILE HG13 1 1
12 26149 1 1 121 ILE HG21 H 0.288 11.870 5.339 1.00 . A A . 119 ILE HG21 1 1
12 26150 1 1 121 ILE HG22 H -0.902 11.801 4.022 1.00 . A A . 119 ILE HG22 1 1
12 26151 1 1 121 ILE HG23 H -1.308 12.580 5.569 1.00 . A A . 119 ILE HG23 1 1
12 26152 1 1 121 ILE N N -0.472 9.067 3.699 1.00 . A A . 119 ILE N 1 1
12 26153 1 1 121 ILE O O -1.288 7.062 5.452 1.00 . A A . 119 ILE O 1 1
12 26154 1 1 122 GLY C C -0.677 7.074 9.439 1.00 . A A . 120 GLY C 1 1
12 26155 1 1 122 GLY CA C -0.200 6.711 8.032 1.00 . A A . 120 GLY CA 1 1
12 26156 1 1 122 GLY H H 0.481 8.664 7.498 1.00 . A A . 120 GLY H 1 1
12 26157 1 1 122 GLY HA2 H -0.902 5.993 7.607 1.00 . A A . 120 GLY HA2 1 1
12 26158 1 1 122 GLY HA3 H 0.768 6.219 8.118 1.00 . A A . 120 GLY HA3 1 1
12 26159 1 1 122 GLY N N -0.068 7.882 7.155 1.00 . A A . 120 GLY N 1 1
12 26160 1 1 122 GLY O O -0.446 8.188 9.920 1.00 . A A . 120 GLY O 1 1
12 26161 1 1 123 VAL C C -1.737 5.058 12.312 1.00 . A A . 121 VAL C 1 1
12 26162 1 1 123 VAL CA C -1.945 6.304 11.439 1.00 . A A . 121 VAL CA 1 1
12 26163 1 1 123 VAL CB C -3.453 6.661 11.368 1.00 . A A . 121 VAL CB 1 1
12 26164 1 1 123 VAL CG1 C -3.846 7.473 12.606 1.00 . A A . 121 VAL CG1 1 1
12 26165 1 1 123 VAL CG2 C -3.881 7.439 10.113 1.00 . A A . 121 VAL CG2 1 1
12 26166 1 1 123 VAL H H -1.464 5.225 9.660 1.00 . A A . 121 VAL H 1 1
12 26167 1 1 123 VAL HA H -1.438 7.133 11.921 1.00 . A A . 121 VAL HA 1 1
12 26168 1 1 123 VAL HB H -4.038 5.753 11.404 1.00 . A A . 121 VAL HB 1 1
12 26169 1 1 123 VAL HG11 H -3.936 6.823 13.476 1.00 . A A . 121 VAL HG11 1 1
12 26170 1 1 123 VAL HG12 H -3.089 8.228 12.798 1.00 . A A . 121 VAL HG12 1 1
12 26171 1 1 123 VAL HG13 H -4.802 7.974 12.454 1.00 . A A . 121 VAL HG13 1 1
12 26172 1 1 123 VAL HG21 H -3.299 8.357 10.018 1.00 . A A . 121 VAL HG21 1 1
12 26173 1 1 123 VAL HG22 H -3.741 6.813 9.227 1.00 . A A . 121 VAL HG22 1 1
12 26174 1 1 123 VAL HG23 H -4.939 7.689 10.170 1.00 . A A . 121 VAL HG23 1 1
12 26175 1 1 123 VAL N N -1.338 6.124 10.106 1.00 . A A . 121 VAL N 1 1
12 26176 1 1 123 VAL O O -1.586 3.942 11.815 1.00 . A A . 121 VAL O 1 1
12 26177 1 1 124 GLU C C -2.722 3.222 14.730 1.00 . A A . 122 GLU C 1 1
12 26178 1 1 124 GLU CA C -1.501 4.167 14.614 1.00 . A A . 122 GLU CA 1 1
12 26179 1 1 124 GLU CB C -1.156 4.815 15.973 1.00 . A A . 122 GLU CB 1 1
12 26180 1 1 124 GLU CD C -0.503 2.726 17.336 1.00 . A A . 122 GLU CD 1 1
12 26181 1 1 124 GLU CG C -0.063 4.089 16.769 1.00 . A A . 122 GLU CG 1 1
12 26182 1 1 124 GLU H H -1.810 6.191 13.989 1.00 . A A . 122 GLU H 1 1
12 26183 1 1 124 GLU HA H -0.648 3.571 14.284 1.00 . A A . 122 GLU HA 1 1
12 26184 1 1 124 GLU HB2 H -0.776 5.823 15.793 1.00 . A A . 122 GLU HB2 1 1
12 26185 1 1 124 GLU HB3 H -2.057 4.921 16.578 1.00 . A A . 122 GLU HB3 1 1
12 26186 1 1 124 GLU HG2 H 0.815 3.969 16.129 1.00 . A A . 122 GLU HG2 1 1
12 26187 1 1 124 GLU HG3 H 0.234 4.732 17.601 1.00 . A A . 122 GLU HG3 1 1
12 26188 1 1 124 GLU N N -1.719 5.247 13.635 1.00 . A A . 122 GLU N 1 1
12 26189 1 1 124 GLU O O -2.565 2.012 14.917 1.00 . A A . 122 GLU O 1 1
12 26190 1 1 124 GLU OE1 O -1.435 2.682 18.176 1.00 . A A . 122 GLU OE1 1 1
12 26191 1 1 124 GLU OE2 O 0.120 1.692 16.986 1.00 . A A . 122 GLU OE2 1 1
12 26192 1 1 125 ARG C C -5.562 2.167 13.504 1.00 . A A . 123 ARG C 1 1
12 26193 1 1 125 ARG CA C -5.234 3.063 14.712 1.00 . A A . 123 ARG CA 1 1
12 26194 1 1 125 ARG CB C -6.327 4.133 14.908 1.00 . A A . 123 ARG CB 1 1
12 26195 1 1 125 ARG CD C -8.075 3.044 16.450 1.00 . A A . 123 ARG CD 1 1
12 26196 1 1 125 ARG CG C -7.759 3.587 15.052 1.00 . A A . 123 ARG CG 1 1
12 26197 1 1 125 ARG CZ C -9.281 4.938 17.569 1.00 . A A . 123 ARG CZ 1 1
12 26198 1 1 125 ARG H H -3.963 4.771 14.441 1.00 . A A . 123 ARG H 1 1
12 26199 1 1 125 ARG HA H -5.201 2.419 15.592 1.00 . A A . 123 ARG HA 1 1
12 26200 1 1 125 ARG HB2 H -6.085 4.739 15.782 1.00 . A A . 123 ARG HB2 1 1
12 26201 1 1 125 ARG HB3 H -6.314 4.797 14.045 1.00 . A A . 123 ARG HB3 1 1
12 26202 1 1 125 ARG HD2 H -8.996 2.458 16.402 1.00 . A A . 123 ARG HD2 1 1
12 26203 1 1 125 ARG HD3 H -7.277 2.373 16.768 1.00 . A A . 123 ARG HD3 1 1
12 26204 1 1 125 ARG HE H -7.455 4.314 18.048 1.00 . A A . 123 ARG HE 1 1
12 26205 1 1 125 ARG HG2 H -8.447 4.399 14.833 1.00 . A A . 123 ARG HG2 1 1
12 26206 1 1 125 ARG HG3 H -7.939 2.805 14.318 1.00 . A A . 123 ARG HG3 1 1
12 26207 1 1 125 ARG HH11 H -10.414 4.071 16.166 1.00 . A A . 123 ARG HH11 1 1
12 26208 1 1 125 ARG HH12 H -11.134 5.442 16.962 1.00 . A A . 123 ARG HH12 1 1
12 26209 1 1 125 ARG HH21 H -8.436 6.057 19.006 1.00 . A A . 123 ARG HH21 1 1
12 26210 1 1 125 ARG HH22 H -10.049 6.522 18.535 1.00 . A A . 123 ARG HH22 1 1
12 26211 1 1 125 ARG N N -3.942 3.770 14.586 1.00 . A A . 123 ARG N 1 1
12 26212 1 1 125 ARG NE N -8.234 4.138 17.431 1.00 . A A . 123 ARG NE 1 1
12 26213 1 1 125 ARG NH1 N -10.365 4.804 16.854 1.00 . A A . 123 ARG NH1 1 1
12 26214 1 1 125 ARG NH2 N -9.255 5.908 18.436 1.00 . A A . 123 ARG NH2 1 1
12 26215 1 1 125 ARG O O -5.802 0.970 13.666 1.00 . A A . 123 ARG O 1 1
12 26216 1 1 126 ASP C C -5.245 2.871 9.874 1.00 . A A . 124 ASP C 1 1
12 26217 1 1 126 ASP CA C -6.021 2.192 11.025 1.00 . A A . 124 ASP CA 1 1
12 26218 1 1 126 ASP CB C -7.543 2.411 10.829 1.00 . A A . 124 ASP CB 1 1
12 26219 1 1 126 ASP CG C -8.438 1.402 11.575 1.00 . A A . 124 ASP CG 1 1
12 26220 1 1 126 ASP H H -5.295 3.727 12.292 1.00 . A A . 124 ASP H 1 1
12 26221 1 1 126 ASP HA H -5.805 1.124 10.993 1.00 . A A . 124 ASP HA 1 1
12 26222 1 1 126 ASP HB2 H -7.803 3.432 11.118 1.00 . A A . 124 ASP HB2 1 1
12 26223 1 1 126 ASP HB3 H -7.787 2.307 9.772 1.00 . A A . 124 ASP HB3 1 1
12 26224 1 1 126 ASP N N -5.596 2.766 12.316 1.00 . A A . 124 ASP N 1 1
12 26225 1 1 126 ASP O O -4.448 3.779 10.111 1.00 . A A . 124 ASP O 1 1
12 26226 1 1 126 ASP OD1 O -8.185 0.177 11.480 1.00 . A A . 124 ASP OD1 1 1
12 26227 1 1 126 ASP OD2 O -9.449 1.823 12.188 1.00 . A A . 124 ASP OD2 1 1
12 26228 1 1 127 HIS C C -5.820 3.687 6.427 1.00 . A A . 125 HIS C 1 1
12 26229 1 1 127 HIS CA C -4.831 3.090 7.446 1.00 . A A . 125 HIS CA 1 1
12 26230 1 1 127 HIS CB C -3.937 2.051 6.755 1.00 . A A . 125 HIS CB 1 1
12 26231 1 1 127 HIS CD2 C -1.463 1.749 7.375 1.00 . A A . 125 HIS CD2 1 1
12 26232 1 1 127 HIS CE1 C -1.639 0.317 9.036 1.00 . A A . 125 HIS CE1 1 1
12 26233 1 1 127 HIS CG C -2.797 1.504 7.580 1.00 . A A . 125 HIS CG 1 1
12 26234 1 1 127 HIS H H -6.100 1.686 8.466 1.00 . A A . 125 HIS H 1 1
12 26235 1 1 127 HIS HA H -4.196 3.921 7.764 1.00 . A A . 125 HIS HA 1 1
12 26236 1 1 127 HIS HB2 H -4.561 1.220 6.426 1.00 . A A . 125 HIS HB2 1 1
12 26237 1 1 127 HIS HB3 H -3.506 2.523 5.873 1.00 . A A . 125 HIS HB3 1 1
12 26238 1 1 127 HIS HD1 H -3.735 0.192 8.990 1.00 . A A . 125 HIS HD1 1 1
12 26239 1 1 127 HIS HD2 H -1.052 2.390 6.606 1.00 . A A . 125 HIS HD2 1 1
12 26240 1 1 127 HIS HE1 H -1.402 -0.367 9.844 1.00 . A A . 125 HIS HE1 1 1
12 26241 1 1 127 HIS N N -5.480 2.473 8.619 1.00 . A A . 125 HIS N 1 1
12 26242 1 1 127 HIS ND1 N -2.884 0.597 8.614 1.00 . A A . 125 HIS ND1 1 1
12 26243 1 1 127 HIS NE2 N -0.733 0.995 8.306 1.00 . A A . 125 HIS NE2 1 1
12 26244 1 1 127 HIS O O -5.390 4.352 5.482 1.00 . A A . 125 HIS O 1 1
12 26245 1 1 128 ASN C C -8.405 5.583 6.182 1.00 . A A . 126 ASN C 1 1
12 26246 1 1 128 ASN CA C -8.160 4.108 5.771 1.00 . A A . 126 ASN CA 1 1
12 26247 1 1 128 ASN CB C -9.443 3.253 5.792 1.00 . A A . 126 ASN CB 1 1
12 26248 1 1 128 ASN CG C -10.197 3.239 7.117 1.00 . A A . 126 ASN CG 1 1
12 26249 1 1 128 ASN H H -7.436 2.978 7.419 1.00 . A A . 126 ASN H 1 1
12 26250 1 1 128 ASN HA H -7.792 4.110 4.746 1.00 . A A . 126 ASN HA 1 1
12 26251 1 1 128 ASN HB2 H -10.115 3.632 5.024 1.00 . A A . 126 ASN HB2 1 1
12 26252 1 1 128 ASN HB3 H -9.203 2.222 5.528 1.00 . A A . 126 ASN HB3 1 1
12 26253 1 1 128 ASN HD21 H -11.942 2.730 6.221 1.00 . A A . 126 ASN HD21 1 1
12 26254 1 1 128 ASN HD22 H -11.996 3.045 7.953 1.00 . A A . 126 ASN HD22 1 1
12 26255 1 1 128 ASN N N -7.130 3.469 6.592 1.00 . A A . 126 ASN N 1 1
12 26256 1 1 128 ASN ND2 N -11.481 2.965 7.086 1.00 . A A . 126 ASN ND2 1 1
12 26257 1 1 128 ASN O O -8.065 6.003 7.292 1.00 . A A . 126 ASN O 1 1
12 26258 1 1 128 ASN OD1 O -9.659 3.484 8.188 1.00 . A A . 126 ASN OD1 1 1
12 26259 1 1 129 PHE C C -10.313 8.310 4.421 1.00 . A A . 127 PHE C 1 1
12 26260 1 1 129 PHE CA C -9.337 7.796 5.492 1.00 . A A . 127 PHE CA 1 1
12 26261 1 1 129 PHE CB C -8.053 8.657 5.484 1.00 . A A . 127 PHE CB 1 1
12 26262 1 1 129 PHE CD1 C -7.260 8.606 3.060 1.00 . A A . 127 PHE CD1 1 1
12 26263 1 1 129 PHE CD2 C -5.821 7.673 4.788 1.00 . A A . 127 PHE CD2 1 1
12 26264 1 1 129 PHE CE1 C -6.323 8.226 2.083 1.00 . A A . 127 PHE CE1 1 1
12 26265 1 1 129 PHE CE2 C -4.878 7.311 3.808 1.00 . A A . 127 PHE CE2 1 1
12 26266 1 1 129 PHE CG C -7.021 8.313 4.417 1.00 . A A . 127 PHE CG 1 1
12 26267 1 1 129 PHE CZ C -5.133 7.577 2.454 1.00 . A A . 127 PHE CZ 1 1
12 26268 1 1 129 PHE H H -9.277 5.968 4.397 1.00 . A A . 127 PHE H 1 1
12 26269 1 1 129 PHE HA H -9.820 7.921 6.465 1.00 . A A . 127 PHE HA 1 1
12 26270 1 1 129 PHE HB2 H -8.325 9.709 5.376 1.00 . A A . 127 PHE HB2 1 1
12 26271 1 1 129 PHE HB3 H -7.581 8.565 6.461 1.00 . A A . 127 PHE HB3 1 1
12 26272 1 1 129 PHE HD1 H -8.170 9.106 2.761 1.00 . A A . 127 PHE HD1 1 1
12 26273 1 1 129 PHE HD2 H -5.625 7.445 5.825 1.00 . A A . 127 PHE HD2 1 1
12 26274 1 1 129 PHE HE1 H -6.521 8.417 1.042 1.00 . A A . 127 PHE HE1 1 1
12 26275 1 1 129 PHE HE2 H -3.966 6.806 4.096 1.00 . A A . 127 PHE HE2 1 1
12 26276 1 1 129 PHE HZ H -4.423 7.273 1.697 1.00 . A A . 127 PHE HZ 1 1
12 26277 1 1 129 PHE N N -9.016 6.370 5.288 1.00 . A A . 127 PHE N 1 1
12 26278 1 1 129 PHE O O -10.367 7.781 3.309 1.00 . A A . 127 PHE O 1 1
12 26279 1 1 130 ALA C C -11.190 11.020 2.892 1.00 . A A . 128 ALA C 1 1
12 26280 1 1 130 ALA CA C -11.955 10.073 3.843 1.00 . A A . 128 ALA CA 1 1
12 26281 1 1 130 ALA CB C -12.979 10.854 4.675 1.00 . A A . 128 ALA CB 1 1
12 26282 1 1 130 ALA H H -11.010 9.696 5.708 1.00 . A A . 128 ALA H 1 1
12 26283 1 1 130 ALA HA H -12.495 9.339 3.247 1.00 . A A . 128 ALA HA 1 1
12 26284 1 1 130 ALA HB1 H -13.501 10.179 5.358 1.00 . A A . 128 ALA HB1 1 1
12 26285 1 1 130 ALA HB2 H -12.475 11.633 5.247 1.00 . A A . 128 ALA HB2 1 1
12 26286 1 1 130 ALA HB3 H -13.713 11.320 4.014 1.00 . A A . 128 ALA HB3 1 1
12 26287 1 1 130 ALA N N -11.066 9.360 4.755 1.00 . A A . 128 ALA N 1 1
12 26288 1 1 130 ALA O O -10.172 11.618 3.254 1.00 . A A . 128 ALA O 1 1
12 26289 1 1 131 LEU C C -12.265 13.016 0.060 1.00 . A A . 129 LEU C 1 1
12 26290 1 1 131 LEU CA C -11.213 12.023 0.592 1.00 . A A . 129 LEU CA 1 1
12 26291 1 1 131 LEU CB C -10.851 11.058 -0.554 1.00 . A A . 129 LEU CB 1 1
12 26292 1 1 131 LEU CD1 C -9.564 9.180 -1.566 1.00 . A A . 129 LEU CD1 1 1
12 26293 1 1 131 LEU CD2 C -8.445 10.713 0.014 1.00 . A A . 129 LEU CD2 1 1
12 26294 1 1 131 LEU CG C -9.755 10.016 -0.300 1.00 . A A . 129 LEU CG 1 1
12 26295 1 1 131 LEU H H -12.540 10.623 1.473 1.00 . A A . 129 LEU H 1 1
12 26296 1 1 131 LEU HA H -10.332 12.585 0.902 1.00 . A A . 129 LEU HA 1 1
12 26297 1 1 131 LEU HB2 H -11.761 10.532 -0.819 1.00 . A A . 129 LEU HB2 1 1
12 26298 1 1 131 LEU HB3 H -10.546 11.639 -1.424 1.00 . A A . 129 LEU HB3 1 1
12 26299 1 1 131 LEU HD11 H -9.517 9.819 -2.446 1.00 . A A . 129 LEU HD11 1 1
12 26300 1 1 131 LEU HD12 H -8.636 8.619 -1.513 1.00 . A A . 129 LEU HD12 1 1
12 26301 1 1 131 LEU HD13 H -10.395 8.484 -1.670 1.00 . A A . 129 LEU HD13 1 1
12 26302 1 1 131 LEU HD21 H -8.232 11.452 -0.754 1.00 . A A . 129 LEU HD21 1 1
12 26303 1 1 131 LEU HD22 H -8.522 11.198 0.983 1.00 . A A . 129 LEU HD22 1 1
12 26304 1 1 131 LEU HD23 H -7.630 9.997 0.050 1.00 . A A . 129 LEU HD23 1 1
12 26305 1 1 131 LEU HG H -10.020 9.359 0.529 1.00 . A A . 129 LEU HG 1 1
12 26306 1 1 131 LEU N N -11.743 11.208 1.695 1.00 . A A . 129 LEU N 1 1
12 26307 1 1 131 LEU O O -13.393 13.072 0.565 1.00 . A A . 129 LEU O 1 1
12 26308 1 1 132 LYS C C -14.054 13.615 -2.239 1.00 . A A . 130 LYS C 1 1
12 26309 1 1 132 LYS CA C -12.897 14.529 -1.801 1.00 . A A . 130 LYS CA 1 1
12 26310 1 1 132 LYS CB C -12.248 15.201 -3.030 1.00 . A A . 130 LYS CB 1 1
12 26311 1 1 132 LYS CD C -11.434 14.879 -5.446 1.00 . A A . 130 LYS CD 1 1
12 26312 1 1 132 LYS CE C -10.000 15.236 -5.868 1.00 . A A . 130 LYS CE 1 1
12 26313 1 1 132 LYS CG C -11.561 14.250 -4.039 1.00 . A A . 130 LYS CG 1 1
12 26314 1 1 132 LYS H H -10.943 13.766 -1.283 1.00 . A A . 130 LYS H 1 1
12 26315 1 1 132 LYS HA H -13.319 15.312 -1.168 1.00 . A A . 130 LYS HA 1 1
12 26316 1 1 132 LYS HB2 H -13.044 15.743 -3.544 1.00 . A A . 130 LYS HB2 1 1
12 26317 1 1 132 LYS HB3 H -11.526 15.940 -2.697 1.00 . A A . 130 LYS HB3 1 1
12 26318 1 1 132 LYS HD2 H -11.855 14.191 -6.182 1.00 . A A . 130 LYS HD2 1 1
12 26319 1 1 132 LYS HD3 H -12.027 15.793 -5.497 1.00 . A A . 130 LYS HD3 1 1
12 26320 1 1 132 LYS HE2 H -10.057 16.032 -6.616 1.00 . A A . 130 LYS HE2 1 1
12 26321 1 1 132 LYS HE3 H -9.455 15.635 -5.009 1.00 . A A . 130 LYS HE3 1 1
12 26322 1 1 132 LYS HG2 H -10.581 13.962 -3.656 1.00 . A A . 130 LYS HG2 1 1
12 26323 1 1 132 LYS HG3 H -12.152 13.341 -4.144 1.00 . A A . 130 LYS HG3 1 1
12 26324 1 1 132 LYS HZ1 H -9.232 13.287 -5.820 1.00 . A A . 130 LYS HZ1 1 1
12 26325 1 1 132 LYS HZ2 H -9.778 13.741 -7.301 1.00 . A A . 130 LYS HZ2 1 1
12 26326 1 1 132 LYS HZ3 H -8.352 14.329 -6.760 1.00 . A A . 130 LYS HZ3 1 1
12 26327 1 1 132 LYS N N -11.917 13.771 -0.998 1.00 . A A . 130 LYS N 1 1
12 26328 1 1 132 LYS NZ N -9.289 14.068 -6.466 1.00 . A A . 130 LYS NZ 1 1
12 26329 1 1 132 LYS O O -13.867 12.412 -2.429 1.00 . A A . 130 LYS O 1 1
12 26330 1 1 133 ASN C C -16.817 12.258 -1.882 1.00 . A A . 131 ASN C 1 1
12 26331 1 1 133 ASN CA C -16.481 13.468 -2.791 1.00 . A A . 131 ASN CA 1 1
12 26332 1 1 133 ASN CB C -16.424 13.087 -4.284 1.00 . A A . 131 ASN CB 1 1
12 26333 1 1 133 ASN CG C -15.906 14.211 -5.164 1.00 . A A . 131 ASN CG 1 1
12 26334 1 1 133 ASN H H -15.315 15.184 -2.254 1.00 . A A . 131 ASN H 1 1
12 26335 1 1 133 ASN HA H -17.305 14.174 -2.663 1.00 . A A . 131 ASN HA 1 1
12 26336 1 1 133 ASN HB2 H -15.786 12.210 -4.400 1.00 . A A . 131 ASN HB2 1 1
12 26337 1 1 133 ASN HB3 H -17.422 12.817 -4.626 1.00 . A A . 131 ASN HB3 1 1
12 26338 1 1 133 ASN HD21 H -14.255 13.158 -5.655 1.00 . A A . 131 ASN HD21 1 1
12 26339 1 1 133 ASN HD22 H -14.402 14.767 -6.358 1.00 . A A . 131 ASN HD22 1 1
12 26340 1 1 133 ASN N N -15.246 14.187 -2.416 1.00 . A A . 131 ASN N 1 1
12 26341 1 1 133 ASN ND2 N -14.749 14.030 -5.765 1.00 . A A . 131 ASN ND2 1 1
12 26342 1 1 133 ASN O O -17.576 11.365 -2.271 1.00 . A A . 131 ASN O 1 1
12 26343 1 1 133 ASN OD1 O -16.503 15.272 -5.283 1.00 . A A . 131 ASN OD1 1 1
12 26344 1 1 134 GLY C C -15.967 9.790 -0.003 1.00 . A A . 132 GLY C 1 1
12 26345 1 1 134 GLY CA C -16.481 11.190 0.325 1.00 . A A . 132 GLY CA 1 1
12 26346 1 1 134 GLY H H -15.591 12.948 -0.427 1.00 . A A . 132 GLY H 1 1
12 26347 1 1 134 GLY HA2 H -15.981 11.503 1.242 1.00 . A A . 132 GLY HA2 1 1
12 26348 1 1 134 GLY HA3 H -17.555 11.131 0.504 1.00 . A A . 132 GLY HA3 1 1
12 26349 1 1 134 GLY N N -16.234 12.210 -0.681 1.00 . A A . 132 GLY N 1 1
12 26350 1 1 134 GLY O O -16.493 8.842 0.571 1.00 . A A . 132 GLY O 1 1
12 26351 1 1 135 PHE C C -13.528 7.873 0.143 1.00 . A A . 133 PHE C 1 1
12 26352 1 1 135 PHE CA C -14.316 8.330 -1.099 1.00 . A A . 133 PHE CA 1 1
12 26353 1 1 135 PHE CB C -13.368 8.407 -2.305 1.00 . A A . 133 PHE CB 1 1
12 26354 1 1 135 PHE CD1 C -14.793 7.477 -4.151 1.00 . A A . 133 PHE CD1 1 1
12 26355 1 1 135 PHE CD2 C -13.883 9.725 -4.404 1.00 . A A . 133 PHE CD2 1 1
12 26356 1 1 135 PHE CE1 C -15.350 7.558 -5.435 1.00 . A A . 133 PHE CE1 1 1
12 26357 1 1 135 PHE CE2 C -14.451 9.811 -5.687 1.00 . A A . 133 PHE CE2 1 1
12 26358 1 1 135 PHE CG C -14.049 8.553 -3.643 1.00 . A A . 133 PHE CG 1 1
12 26359 1 1 135 PHE CZ C -15.170 8.719 -6.198 1.00 . A A . 133 PHE CZ 1 1
12 26360 1 1 135 PHE H H -14.609 10.442 -1.357 1.00 . A A . 133 PHE H 1 1
12 26361 1 1 135 PHE HA H -15.077 7.577 -1.304 1.00 . A A . 133 PHE HA 1 1
12 26362 1 1 135 PHE HB2 H -12.677 9.232 -2.177 1.00 . A A . 133 PHE HB2 1 1
12 26363 1 1 135 PHE HB3 H -12.770 7.496 -2.341 1.00 . A A . 133 PHE HB3 1 1
12 26364 1 1 135 PHE HD1 H -14.911 6.578 -3.566 1.00 . A A . 133 PHE HD1 1 1
12 26365 1 1 135 PHE HD2 H -13.300 10.548 -4.019 1.00 . A A . 133 PHE HD2 1 1
12 26366 1 1 135 PHE HE1 H -15.892 6.722 -5.847 1.00 . A A . 133 PHE HE1 1 1
12 26367 1 1 135 PHE HE2 H -14.305 10.695 -6.290 1.00 . A A . 133 PHE HE2 1 1
12 26368 1 1 135 PHE HZ H -15.551 8.750 -7.199 1.00 . A A . 133 PHE HZ 1 1
12 26369 1 1 135 PHE N N -14.982 9.625 -0.894 1.00 . A A . 133 PHE N 1 1
12 26370 1 1 135 PHE O O -13.092 8.699 0.947 1.00 . A A . 133 PHE O 1 1
12 26371 1 1 136 ILE C C -11.334 5.136 0.621 1.00 . A A . 134 ILE C 1 1
12 26372 1 1 136 ILE CA C -12.450 5.945 1.299 1.00 . A A . 134 ILE CA 1 1
12 26373 1 1 136 ILE CB C -13.251 5.034 2.266 1.00 . A A . 134 ILE CB 1 1
12 26374 1 1 136 ILE CD1 C -15.542 6.260 2.397 1.00 . A A . 134 ILE CD1 1 1
12 26375 1 1 136 ILE CG1 C -14.326 5.716 3.143 1.00 . A A . 134 ILE CG1 1 1
12 26376 1 1 136 ILE CG2 C -12.277 4.355 3.253 1.00 . A A . 134 ILE CG2 1 1
12 26377 1 1 136 ILE H H -13.675 5.942 -0.445 1.00 . A A . 134 ILE H 1 1
12 26378 1 1 136 ILE HA H -11.989 6.729 1.894 1.00 . A A . 134 ILE HA 1 1
12 26379 1 1 136 ILE HB H -13.744 4.265 1.675 1.00 . A A . 134 ILE HB 1 1
12 26380 1 1 136 ILE HD11 H -15.834 5.588 1.592 1.00 . A A . 134 ILE HD11 1 1
12 26381 1 1 136 ILE HD12 H -16.378 6.378 3.086 1.00 . A A . 134 ILE HD12 1 1
12 26382 1 1 136 ILE HD13 H -15.297 7.236 1.995 1.00 . A A . 134 ILE HD13 1 1
12 26383 1 1 136 ILE HG12 H -14.712 4.980 3.848 1.00 . A A . 134 ILE HG12 1 1
12 26384 1 1 136 ILE HG13 H -13.874 6.524 3.718 1.00 . A A . 134 ILE HG13 1 1
12 26385 1 1 136 ILE HG21 H -11.587 3.688 2.737 1.00 . A A . 134 ILE HG21 1 1
12 26386 1 1 136 ILE HG22 H -11.713 5.114 3.798 1.00 . A A . 134 ILE HG22 1 1
12 26387 1 1 136 ILE HG23 H -12.820 3.747 3.974 1.00 . A A . 134 ILE HG23 1 1
12 26388 1 1 136 ILE N N -13.290 6.558 0.258 1.00 . A A . 134 ILE N 1 1
12 26389 1 1 136 ILE O O -11.608 4.174 -0.100 1.00 . A A . 134 ILE O 1 1
12 26390 1 1 137 ALA C C -8.222 3.962 1.498 1.00 . A A . 135 ALA C 1 1
12 26391 1 1 137 ALA CA C -8.897 4.793 0.386 1.00 . A A . 135 ALA CA 1 1
12 26392 1 1 137 ALA CB C -7.961 5.829 -0.253 1.00 . A A . 135 ALA CB 1 1
12 26393 1 1 137 ALA H H -9.935 6.293 1.506 1.00 . A A . 135 ALA H 1 1
12 26394 1 1 137 ALA HA H -9.197 4.114 -0.413 1.00 . A A . 135 ALA HA 1 1
12 26395 1 1 137 ALA HB1 H -8.519 6.720 -0.518 1.00 . A A . 135 ALA HB1 1 1
12 26396 1 1 137 ALA HB2 H -7.162 6.109 0.432 1.00 . A A . 135 ALA HB2 1 1
12 26397 1 1 137 ALA HB3 H -7.525 5.416 -1.161 1.00 . A A . 135 ALA HB3 1 1
12 26398 1 1 137 ALA N N -10.079 5.484 0.910 1.00 . A A . 135 ALA N 1 1
12 26399 1 1 137 ALA O O -7.576 4.516 2.387 1.00 . A A . 135 ALA O 1 1
12 26400 1 1 138 SER C C -6.417 1.215 2.012 1.00 . A A . 136 SER C 1 1
12 26401 1 1 138 SER CA C -7.803 1.718 2.462 1.00 . A A . 136 SER CA 1 1
12 26402 1 1 138 SER CB C -8.745 0.533 2.714 1.00 . A A . 136 SER CB 1 1
12 26403 1 1 138 SER H H -8.898 2.234 0.698 1.00 . A A . 136 SER H 1 1
12 26404 1 1 138 SER HA H -7.681 2.241 3.411 1.00 . A A . 136 SER HA 1 1
12 26405 1 1 138 SER HB2 H -9.775 0.889 2.762 1.00 . A A . 136 SER HB2 1 1
12 26406 1 1 138 SER HB3 H -8.658 -0.194 1.903 1.00 . A A . 136 SER HB3 1 1
12 26407 1 1 138 SER HG H -9.022 -0.813 4.109 1.00 . A A . 136 SER HG 1 1
12 26408 1 1 138 SER N N -8.410 2.638 1.483 1.00 . A A . 136 SER N 1 1
12 26409 1 1 138 SER O O -6.098 1.223 0.821 1.00 . A A . 136 SER O 1 1
12 26410 1 1 138 SER OG O -8.419 -0.072 3.954 1.00 . A A . 136 SER OG 1 1
12 26411 1 1 139 ASN C C -4.449 -1.308 2.068 1.00 . A A . 137 ASN C 1 1
12 26412 1 1 139 ASN CA C -4.296 0.102 2.678 1.00 . A A . 137 ASN CA 1 1
12 26413 1 1 139 ASN CB C -3.438 0.060 3.957 1.00 . A A . 137 ASN CB 1 1
12 26414 1 1 139 ASN CG C -2.150 -0.735 3.783 1.00 . A A . 137 ASN CG 1 1
12 26415 1 1 139 ASN H H -5.928 0.781 3.912 1.00 . A A . 137 ASN H 1 1
12 26416 1 1 139 ASN HA H -3.761 0.694 1.935 1.00 . A A . 137 ASN HA 1 1
12 26417 1 1 139 ASN HB2 H -3.161 1.075 4.225 1.00 . A A . 137 ASN HB2 1 1
12 26418 1 1 139 ASN HB3 H -4.015 -0.380 4.769 1.00 . A A . 137 ASN HB3 1 1
12 26419 1 1 139 ASN HD21 H -2.894 -2.325 4.777 1.00 . A A . 137 ASN HD21 1 1
12 26420 1 1 139 ASN HD22 H -1.243 -2.476 4.197 1.00 . A A . 137 ASN HD22 1 1
12 26421 1 1 139 ASN N N -5.586 0.766 2.961 1.00 . A A . 137 ASN N 1 1
12 26422 1 1 139 ASN ND2 N -2.089 -1.937 4.309 1.00 . A A . 137 ASN ND2 1 1
12 26423 1 1 139 ASN O O -5.221 -2.131 2.617 1.00 . A A . 137 ASN O 1 1
12 26424 1 1 139 ASN OD1 O -1.188 -0.282 3.174 1.00 . A A . 137 ASN OD1 1 1
13 26425 1 1 3 ALA C C -1.573 7.334 -4.046 1.00 . A A . 1 ALA C 1 1
13 26426 1 1 3 ALA CA C -0.660 6.466 -3.149 1.00 . A A . 1 ALA CA 1 1
13 26427 1 1 3 ALA CB C 0.770 7.003 -3.117 1.00 . A A . 1 ALA CB 1 1
13 26428 1 1 3 ALA H H -1.011 4.838 -4.475 1.00 . A A . 1 ALA H 1 1
13 26429 1 1 3 ALA HA H -1.055 6.518 -2.135 1.00 . A A . 1 ALA HA 1 1
13 26430 1 1 3 ALA HB1 H 1.288 6.632 -2.235 1.00 . A A . 1 ALA HB1 1 1
13 26431 1 1 3 ALA HB2 H 1.294 6.682 -4.013 1.00 . A A . 1 ALA HB2 1 1
13 26432 1 1 3 ALA HB3 H 0.762 8.078 -3.055 1.00 . A A . 1 ALA HB3 1 1
13 26433 1 1 3 ALA N N -0.595 5.067 -3.575 1.00 . A A . 1 ALA N 1 1
13 26434 1 1 3 ALA O O -2.103 6.873 -5.063 1.00 . A A . 1 ALA O 1 1
13 26435 1 1 4 LEU C C -1.800 10.810 -4.745 1.00 . A A . 2 LEU C 1 1
13 26436 1 1 4 LEU CA C -2.621 9.599 -4.275 1.00 . A A . 2 LEU CA 1 1
13 26437 1 1 4 LEU CB C -3.675 10.021 -3.232 1.00 . A A . 2 LEU CB 1 1
13 26438 1 1 4 LEU CD1 C -5.470 9.313 -1.597 1.00 . A A . 2 LEU CD1 1 1
13 26439 1 1 4 LEU CD2 C -5.547 8.421 -3.886 1.00 . A A . 2 LEU CD2 1 1
13 26440 1 1 4 LEU CG C -4.610 8.889 -2.776 1.00 . A A . 2 LEU CG 1 1
13 26441 1 1 4 LEU H H -1.269 8.891 -2.808 1.00 . A A . 2 LEU H 1 1
13 26442 1 1 4 LEU HA H -3.121 9.175 -5.146 1.00 . A A . 2 LEU HA 1 1
13 26443 1 1 4 LEU HB2 H -3.151 10.413 -2.358 1.00 . A A . 2 LEU HB2 1 1
13 26444 1 1 4 LEU HB3 H -4.278 10.821 -3.645 1.00 . A A . 2 LEU HB3 1 1
13 26445 1 1 4 LEU HD11 H -4.838 9.714 -0.806 1.00 . A A . 2 LEU HD11 1 1
13 26446 1 1 4 LEU HD12 H -6.200 10.060 -1.895 1.00 . A A . 2 LEU HD12 1 1
13 26447 1 1 4 LEU HD13 H -5.993 8.433 -1.227 1.00 . A A . 2 LEU HD13 1 1
13 26448 1 1 4 LEU HD21 H -6.155 9.250 -4.247 1.00 . A A . 2 LEU HD21 1 1
13 26449 1 1 4 LEU HD22 H -4.956 8.020 -4.698 1.00 . A A . 2 LEU HD22 1 1
13 26450 1 1 4 LEU HD23 H -6.197 7.634 -3.507 1.00 . A A . 2 LEU HD23 1 1
13 26451 1 1 4 LEU HG H -4.005 8.051 -2.449 1.00 . A A . 2 LEU HG 1 1
13 26452 1 1 4 LEU N N -1.747 8.600 -3.655 1.00 . A A . 2 LEU N 1 1
13 26453 1 1 4 LEU O O -0.784 11.154 -4.136 1.00 . A A . 2 LEU O 1 1
13 26454 1 1 5 SER C C -1.672 13.870 -5.554 1.00 . A A . 3 SER C 1 1
13 26455 1 1 5 SER CA C -1.503 12.606 -6.412 1.00 . A A . 3 SER CA 1 1
13 26456 1 1 5 SER CB C -1.993 12.842 -7.844 1.00 . A A . 3 SER CB 1 1
13 26457 1 1 5 SER H H -3.091 11.165 -6.271 1.00 . A A . 3 SER H 1 1
13 26458 1 1 5 SER HA H -0.437 12.376 -6.445 1.00 . A A . 3 SER HA 1 1
13 26459 1 1 5 SER HB2 H -2.216 11.885 -8.321 1.00 . A A . 3 SER HB2 1 1
13 26460 1 1 5 SER HB3 H -2.903 13.444 -7.825 1.00 . A A . 3 SER HB3 1 1
13 26461 1 1 5 SER HG H -0.390 12.832 -8.962 1.00 . A A . 3 SER HG 1 1
13 26462 1 1 5 SER N N -2.218 11.453 -5.840 1.00 . A A . 3 SER N 1 1
13 26463 1 1 5 SER O O -2.608 13.935 -4.753 1.00 . A A . 3 SER O 1 1
13 26464 1 1 5 SER OG O -0.986 13.496 -8.590 1.00 . A A . 3 SER OG 1 1
13 26465 1 1 6 TYR C C -2.156 16.763 -4.762 1.00 . A A . 4 TYR C 1 1
13 26466 1 1 6 TYR CA C -0.780 16.093 -4.877 1.00 . A A . 4 TYR CA 1 1
13 26467 1 1 6 TYR CB C 0.243 17.093 -5.444 1.00 . A A . 4 TYR CB 1 1
13 26468 1 1 6 TYR CD1 C -0.552 19.457 -4.967 1.00 . A A . 4 TYR CD1 1 1
13 26469 1 1 6 TYR CD2 C 1.313 18.569 -3.675 1.00 . A A . 4 TYR CD2 1 1
13 26470 1 1 6 TYR CE1 C -0.480 20.665 -4.248 1.00 . A A . 4 TYR CE1 1 1
13 26471 1 1 6 TYR CE2 C 1.396 19.778 -2.959 1.00 . A A . 4 TYR CE2 1 1
13 26472 1 1 6 TYR CG C 0.336 18.402 -4.676 1.00 . A A . 4 TYR CG 1 1
13 26473 1 1 6 TYR CZ C 0.499 20.832 -3.245 1.00 . A A . 4 TYR CZ 1 1
13 26474 1 1 6 TYR H H -0.155 14.832 -6.487 1.00 . A A . 4 TYR H 1 1
13 26475 1 1 6 TYR HA H -0.464 15.809 -3.872 1.00 . A A . 4 TYR HA 1 1
13 26476 1 1 6 TYR HB2 H 1.225 16.623 -5.462 1.00 . A A . 4 TYR HB2 1 1
13 26477 1 1 6 TYR HB3 H -0.021 17.319 -6.479 1.00 . A A . 4 TYR HB3 1 1
13 26478 1 1 6 TYR HD1 H -1.298 19.338 -5.744 1.00 . A A . 4 TYR HD1 1 1
13 26479 1 1 6 TYR HD2 H 2.012 17.770 -3.470 1.00 . A A . 4 TYR HD2 1 1
13 26480 1 1 6 TYR HE1 H -1.162 21.474 -4.467 1.00 . A A . 4 TYR HE1 1 1
13 26481 1 1 6 TYR HE2 H 2.154 19.907 -2.199 1.00 . A A . 4 TYR HE2 1 1
13 26482 1 1 6 TYR HH H 1.325 22.014 -1.956 1.00 . A A . 4 TYR HH 1 1
13 26483 1 1 6 TYR N N -0.811 14.884 -5.719 1.00 . A A . 4 TYR N 1 1
13 26484 1 1 6 TYR O O -2.612 17.073 -3.662 1.00 . A A . 4 TYR O 1 1
13 26485 1 1 6 TYR OH O 0.583 22.011 -2.572 1.00 . A A . 4 TYR OH 1 1
13 26486 1 1 7 GLU C C -5.299 16.766 -5.309 1.00 . A A . 5 GLU C 1 1
13 26487 1 1 7 GLU CA C -4.171 17.520 -6.037 1.00 . A A . 5 GLU CA 1 1
13 26488 1 1 7 GLU CB C -4.511 17.653 -7.534 1.00 . A A . 5 GLU CB 1 1
13 26489 1 1 7 GLU CD C -3.119 16.283 -9.176 1.00 . A A . 5 GLU CD 1 1
13 26490 1 1 7 GLU CG C -4.414 16.341 -8.336 1.00 . A A . 5 GLU CG 1 1
13 26491 1 1 7 GLU H H -2.375 16.634 -6.759 1.00 . A A . 5 GLU H 1 1
13 26492 1 1 7 GLU HA H -4.146 18.524 -5.611 1.00 . A A . 5 GLU HA 1 1
13 26493 1 1 7 GLU HB2 H -5.523 18.044 -7.628 1.00 . A A . 5 GLU HB2 1 1
13 26494 1 1 7 GLU HB3 H -3.841 18.391 -7.977 1.00 . A A . 5 GLU HB3 1 1
13 26495 1 1 7 GLU HG2 H -4.467 15.478 -7.668 1.00 . A A . 5 GLU HG2 1 1
13 26496 1 1 7 GLU HG3 H -5.280 16.282 -9.000 1.00 . A A . 5 GLU HG3 1 1
13 26497 1 1 7 GLU N N -2.835 16.928 -5.899 1.00 . A A . 5 GLU N 1 1
13 26498 1 1 7 GLU O O -6.427 17.260 -5.250 1.00 . A A . 5 GLU O 1 1
13 26499 1 1 7 GLU OE1 O -2.022 16.534 -8.617 1.00 . A A . 5 GLU OE1 1 1
13 26500 1 1 7 GLU OE2 O -3.205 16.018 -10.401 1.00 . A A . 5 GLU OE2 1 1
13 26501 1 1 8 THR C C -6.237 15.457 -2.631 1.00 . A A . 6 THR C 1 1
13 26502 1 1 8 THR CA C -5.991 14.798 -3.983 1.00 . A A . 6 THR CA 1 1
13 26503 1 1 8 THR CB C -5.524 13.354 -3.774 1.00 . A A . 6 THR CB 1 1
13 26504 1 1 8 THR CG2 C -6.630 12.495 -3.157 1.00 . A A . 6 THR CG2 1 1
13 26505 1 1 8 THR H H -4.073 15.240 -4.804 1.00 . A A . 6 THR H 1 1
13 26506 1 1 8 THR HA H -6.928 14.770 -4.534 1.00 . A A . 6 THR HA 1 1
13 26507 1 1 8 THR HB H -4.659 13.337 -3.113 1.00 . A A . 6 THR HB 1 1
13 26508 1 1 8 THR HG1 H -4.217 13.108 -5.125 1.00 . A A . 6 THR HG1 1 1
13 26509 1 1 8 THR HG21 H -6.428 12.385 -2.091 1.00 . A A . 6 THR HG21 1 1
13 26510 1 1 8 THR HG22 H -7.607 12.959 -3.284 1.00 . A A . 6 THR HG22 1 1
13 26511 1 1 8 THR HG23 H -6.652 11.513 -3.623 1.00 . A A . 6 THR HG23 1 1
13 26512 1 1 8 THR N N -5.027 15.579 -4.762 1.00 . A A . 6 THR N 1 1
13 26513 1 1 8 THR O O -5.372 15.452 -1.752 1.00 . A A . 6 THR O 1 1
13 26514 1 1 8 THR OG1 O -5.129 12.799 -5.008 1.00 . A A . 6 THR OG1 1 1
13 26515 1 1 9 GLU C C -8.356 15.880 -0.194 1.00 . A A . 7 GLU C 1 1
13 26516 1 1 9 GLU CA C -7.753 16.798 -1.260 1.00 . A A . 7 GLU CA 1 1
13 26517 1 1 9 GLU CB C -8.690 17.969 -1.563 1.00 . A A . 7 GLU CB 1 1
13 26518 1 1 9 GLU CD C -8.830 20.254 -2.679 1.00 . A A . 7 GLU CD 1 1
13 26519 1 1 9 GLU CG C -8.072 18.921 -2.594 1.00 . A A . 7 GLU CG 1 1
13 26520 1 1 9 GLU H H -8.080 16.048 -3.233 1.00 . A A . 7 GLU H 1 1
13 26521 1 1 9 GLU HA H -6.834 17.221 -0.861 1.00 . A A . 7 GLU HA 1 1
13 26522 1 1 9 GLU HB2 H -9.634 17.582 -1.941 1.00 . A A . 7 GLU HB2 1 1
13 26523 1 1 9 GLU HB3 H -8.880 18.511 -0.636 1.00 . A A . 7 GLU HB3 1 1
13 26524 1 1 9 GLU HG2 H -7.024 19.098 -2.341 1.00 . A A . 7 GLU HG2 1 1
13 26525 1 1 9 GLU HG3 H -8.097 18.436 -3.572 1.00 . A A . 7 GLU HG3 1 1
13 26526 1 1 9 GLU N N -7.415 16.058 -2.472 1.00 . A A . 7 GLU N 1 1
13 26527 1 1 9 GLU O O -9.273 15.097 -0.464 1.00 . A A . 7 GLU O 1 1
13 26528 1 1 9 GLU OE1 O -8.677 21.105 -1.769 1.00 . A A . 7 GLU OE1 1 1
13 26529 1 1 9 GLU OE2 O -9.578 20.453 -3.668 1.00 . A A . 7 GLU OE2 1 1
13 26530 1 1 10 ILE C C -8.822 16.155 3.230 1.00 . A A . 8 ILE C 1 1
13 26531 1 1 10 ILE CA C -8.220 15.211 2.195 1.00 . A A . 8 ILE CA 1 1
13 26532 1 1 10 ILE CB C -6.983 14.477 2.770 1.00 . A A . 8 ILE CB 1 1
13 26533 1 1 10 ILE CD1 C -7.025 12.614 0.942 1.00 . A A . 8 ILE CD1 1 1
13 26534 1 1 10 ILE CG1 C -6.210 13.651 1.722 1.00 . A A . 8 ILE CG1 1 1
13 26535 1 1 10 ILE CG2 C -7.357 13.586 3.970 1.00 . A A . 8 ILE CG2 1 1
13 26536 1 1 10 ILE H H -7.150 16.743 1.172 1.00 . A A . 8 ILE H 1 1
13 26537 1 1 10 ILE HA H -8.967 14.470 1.916 1.00 . A A . 8 ILE HA 1 1
13 26538 1 1 10 ILE HB H -6.284 15.231 3.138 1.00 . A A . 8 ILE HB 1 1
13 26539 1 1 10 ILE HD11 H -6.364 11.823 0.586 1.00 . A A . 8 ILE HD11 1 1
13 26540 1 1 10 ILE HD12 H -7.804 12.175 1.562 1.00 . A A . 8 ILE HD12 1 1
13 26541 1 1 10 ILE HD13 H -7.485 13.092 0.079 1.00 . A A . 8 ILE HD13 1 1
13 26542 1 1 10 ILE HG12 H -5.778 14.341 1.001 1.00 . A A . 8 ILE HG12 1 1
13 26543 1 1 10 ILE HG13 H -5.386 13.141 2.223 1.00 . A A . 8 ILE HG13 1 1
13 26544 1 1 10 ILE HG21 H -7.729 14.197 4.792 1.00 . A A . 8 ILE HG21 1 1
13 26545 1 1 10 ILE HG22 H -8.125 12.865 3.691 1.00 . A A . 8 ILE HG22 1 1
13 26546 1 1 10 ILE HG23 H -6.477 13.046 4.321 1.00 . A A . 8 ILE HG23 1 1
13 26547 1 1 10 ILE N N -7.855 16.022 1.032 1.00 . A A . 8 ILE N 1 1
13 26548 1 1 10 ILE O O -8.144 17.053 3.716 1.00 . A A . 8 ILE O 1 1
13 26549 1 1 11 LEU C C -9.996 16.466 5.975 1.00 . A A . 9 LEU C 1 1
13 26550 1 1 11 LEU CA C -10.748 16.709 4.644 1.00 . A A . 9 LEU CA 1 1
13 26551 1 1 11 LEU CB C -12.215 16.243 4.715 1.00 . A A . 9 LEU CB 1 1
13 26552 1 1 11 LEU CD1 C -13.516 18.395 5.100 1.00 . A A . 9 LEU CD1 1 1
13 26553 1 1 11 LEU CD2 C -14.356 16.267 6.042 1.00 . A A . 9 LEU CD2 1 1
13 26554 1 1 11 LEU CG C -13.091 17.051 5.692 1.00 . A A . 9 LEU CG 1 1
13 26555 1 1 11 LEU H H -10.639 15.303 3.034 1.00 . A A . 9 LEU H 1 1
13 26556 1 1 11 LEU HA H -10.717 17.773 4.414 1.00 . A A . 9 LEU HA 1 1
13 26557 1 1 11 LEU HB2 H -12.655 16.309 3.718 1.00 . A A . 9 LEU HB2 1 1
13 26558 1 1 11 LEU HB3 H -12.222 15.194 5.015 1.00 . A A . 9 LEU HB3 1 1
13 26559 1 1 11 LEU HD11 H -12.641 18.997 4.865 1.00 . A A . 9 LEU HD11 1 1
13 26560 1 1 11 LEU HD12 H -14.100 18.232 4.193 1.00 . A A . 9 LEU HD12 1 1
13 26561 1 1 11 LEU HD13 H -14.128 18.936 5.821 1.00 . A A . 9 LEU HD13 1 1
13 26562 1 1 11 LEU HD21 H -14.953 16.093 5.147 1.00 . A A . 9 LEU HD21 1 1
13 26563 1 1 11 LEU HD22 H -14.084 15.308 6.482 1.00 . A A . 9 LEU HD22 1 1
13 26564 1 1 11 LEU HD23 H -14.943 16.824 6.772 1.00 . A A . 9 LEU HD23 1 1
13 26565 1 1 11 LEU HG H -12.535 17.239 6.608 1.00 . A A . 9 LEU HG 1 1
13 26566 1 1 11 LEU N N -10.105 15.990 3.543 1.00 . A A . 9 LEU N 1 1
13 26567 1 1 11 LEU O O -9.784 15.314 6.366 1.00 . A A . 9 LEU O 1 1
13 26568 1 1 12 THR C C -9.670 18.360 9.056 1.00 . A A . 10 THR C 1 1
13 26569 1 1 12 THR CA C -8.975 17.492 8.008 1.00 . A A . 10 THR CA 1 1
13 26570 1 1 12 THR CB C -7.480 17.870 7.946 1.00 . A A . 10 THR CB 1 1
13 26571 1 1 12 THR CG2 C -6.686 16.967 7.006 1.00 . A A . 10 THR CG2 1 1
13 26572 1 1 12 THR H H -9.704 18.443 6.250 1.00 . A A . 10 THR H 1 1
13 26573 1 1 12 THR HA H -9.019 16.474 8.380 1.00 . A A . 10 THR HA 1 1
13 26574 1 1 12 THR HB H -7.059 17.748 8.944 1.00 . A A . 10 THR HB 1 1
13 26575 1 1 12 THR HG1 H -6.348 19.344 7.429 1.00 . A A . 10 THR HG1 1 1
13 26576 1 1 12 THR HG21 H -6.844 15.923 7.282 1.00 . A A . 10 THR HG21 1 1
13 26577 1 1 12 THR HG22 H -7.013 17.113 5.981 1.00 . A A . 10 THR HG22 1 1
13 26578 1 1 12 THR HG23 H -5.625 17.190 7.085 1.00 . A A . 10 THR HG23 1 1
13 26579 1 1 12 THR N N -9.637 17.536 6.693 1.00 . A A . 10 THR N 1 1
13 26580 1 1 12 THR O O -10.382 19.310 8.731 1.00 . A A . 10 THR O 1 1
13 26581 1 1 12 THR OG1 O -7.300 19.218 7.579 1.00 . A A . 10 THR OG1 1 1
13 26582 1 1 13 VAL C C -9.197 20.056 11.769 1.00 . A A . 11 VAL C 1 1
13 26583 1 1 13 VAL CA C -10.032 18.805 11.467 1.00 . A A . 11 VAL CA 1 1
13 26584 1 1 13 VAL CB C -10.185 17.932 12.732 1.00 . A A . 11 VAL CB 1 1
13 26585 1 1 13 VAL CG1 C -10.829 18.681 13.905 1.00 . A A . 11 VAL CG1 1 1
13 26586 1 1 13 VAL CG2 C -11.045 16.687 12.472 1.00 . A A . 11 VAL CG2 1 1
13 26587 1 1 13 VAL H H -8.937 17.186 10.530 1.00 . A A . 11 VAL H 1 1
13 26588 1 1 13 VAL HA H -11.020 19.159 11.186 1.00 . A A . 11 VAL HA 1 1
13 26589 1 1 13 VAL HB H -9.198 17.607 13.046 1.00 . A A . 11 VAL HB 1 1
13 26590 1 1 13 VAL HG11 H -10.167 19.472 14.259 1.00 . A A . 11 VAL HG11 1 1
13 26591 1 1 13 VAL HG12 H -11.779 19.118 13.595 1.00 . A A . 11 VAL HG12 1 1
13 26592 1 1 13 VAL HG13 H -11.005 17.996 14.735 1.00 . A A . 11 VAL HG13 1 1
13 26593 1 1 13 VAL HG21 H -12.069 16.986 12.246 1.00 . A A . 11 VAL HG21 1 1
13 26594 1 1 13 VAL HG22 H -10.653 16.100 11.642 1.00 . A A . 11 VAL HG22 1 1
13 26595 1 1 13 VAL HG23 H -11.053 16.058 13.362 1.00 . A A . 11 VAL HG23 1 1
13 26596 1 1 13 VAL N N -9.476 18.025 10.337 1.00 . A A . 11 VAL N 1 1
13 26597 1 1 13 VAL O O -9.738 21.084 12.178 1.00 . A A . 11 VAL O 1 1
13 26598 1 1 14 GLU C C -7.254 22.332 10.796 1.00 . A A . 12 GLU C 1 1
13 26599 1 1 14 GLU CA C -6.975 21.146 11.737 1.00 . A A . 12 GLU CA 1 1
13 26600 1 1 14 GLU CB C -5.518 20.698 11.553 1.00 . A A . 12 GLU CB 1 1
13 26601 1 1 14 GLU CD C -4.800 21.231 13.961 1.00 . A A . 12 GLU CD 1 1
13 26602 1 1 14 GLU CG C -4.862 20.175 12.838 1.00 . A A . 12 GLU CG 1 1
13 26603 1 1 14 GLU H H -7.501 19.136 11.171 1.00 . A A . 12 GLU H 1 1
13 26604 1 1 14 GLU HA H -7.110 21.521 12.752 1.00 . A A . 12 GLU HA 1 1
13 26605 1 1 14 GLU HB2 H -5.495 19.915 10.793 1.00 . A A . 12 GLU HB2 1 1
13 26606 1 1 14 GLU HB3 H -4.918 21.531 11.185 1.00 . A A . 12 GLU HB3 1 1
13 26607 1 1 14 GLU HG2 H -5.401 19.288 13.176 1.00 . A A . 12 GLU HG2 1 1
13 26608 1 1 14 GLU HG3 H -3.841 19.876 12.597 1.00 . A A . 12 GLU HG3 1 1
13 26609 1 1 14 GLU N N -7.882 20.003 11.525 1.00 . A A . 12 GLU N 1 1
13 26610 1 1 14 GLU O O -7.063 23.483 11.202 1.00 . A A . 12 GLU O 1 1
13 26611 1 1 14 GLU OE1 O -4.219 22.326 13.751 1.00 . A A . 12 GLU OE1 1 1
13 26612 1 1 14 GLU OE2 O -5.323 20.973 15.073 1.00 . A A . 12 GLU OE2 1 1
13 26613 1 1 15 TYR C C -9.259 22.839 7.744 1.00 . A A . 13 TYR C 1 1
13 26614 1 1 15 TYR CA C -7.986 23.101 8.558 1.00 . A A . 13 TYR CA 1 1
13 26615 1 1 15 TYR CB C -6.774 23.218 7.614 1.00 . A A . 13 TYR CB 1 1
13 26616 1 1 15 TYR CD1 C -5.569 25.165 8.690 1.00 . A A . 13 TYR CD1 1 1
13 26617 1 1 15 TYR CD2 C -4.350 23.078 8.375 1.00 . A A . 13 TYR CD2 1 1
13 26618 1 1 15 TYR CE1 C -4.428 25.747 9.277 1.00 . A A . 13 TYR CE1 1 1
13 26619 1 1 15 TYR CE2 C -3.203 23.659 8.953 1.00 . A A . 13 TYR CE2 1 1
13 26620 1 1 15 TYR CG C -5.535 23.830 8.243 1.00 . A A . 13 TYR CG 1 1
13 26621 1 1 15 TYR CZ C -3.243 24.996 9.408 1.00 . A A . 13 TYR CZ 1 1
13 26622 1 1 15 TYR H H -7.885 21.100 9.322 1.00 . A A . 13 TYR H 1 1
13 26623 1 1 15 TYR HA H -8.130 24.063 9.049 1.00 . A A . 13 TYR HA 1 1
13 26624 1 1 15 TYR HB2 H -6.536 22.231 7.209 1.00 . A A . 13 TYR HB2 1 1
13 26625 1 1 15 TYR HB3 H -7.057 23.845 6.765 1.00 . A A . 13 TYR HB3 1 1
13 26626 1 1 15 TYR HD1 H -6.478 25.748 8.591 1.00 . A A . 13 TYR HD1 1 1
13 26627 1 1 15 TYR HD2 H -4.315 22.051 8.030 1.00 . A A . 13 TYR HD2 1 1
13 26628 1 1 15 TYR HE1 H -4.456 26.770 9.630 1.00 . A A . 13 TYR HE1 1 1
13 26629 1 1 15 TYR HE2 H -2.292 23.081 9.046 1.00 . A A . 13 TYR HE2 1 1
13 26630 1 1 15 TYR HH H -1.395 24.955 9.994 1.00 . A A . 13 TYR HH 1 1
13 26631 1 1 15 TYR N N -7.727 22.068 9.570 1.00 . A A . 13 TYR N 1 1
13 26632 1 1 15 TYR O O -10.164 23.679 7.743 1.00 . A A . 13 TYR O 1 1
13 26633 1 1 15 TYR OH O -2.141 25.567 9.966 1.00 . A A . 13 TYR OH 1 1
13 26634 1 1 16 GLY C C -9.916 20.689 4.865 1.00 . A A . 14 GLY C 1 1
13 26635 1 1 16 GLY CA C -10.422 21.401 6.114 1.00 . A A . 14 GLY CA 1 1
13 26636 1 1 16 GLY H H -8.576 21.031 7.109 1.00 . A A . 14 GLY H 1 1
13 26637 1 1 16 GLY HA2 H -11.154 20.757 6.603 1.00 . A A . 14 GLY HA2 1 1
13 26638 1 1 16 GLY HA3 H -10.931 22.318 5.814 1.00 . A A . 14 GLY HA3 1 1
13 26639 1 1 16 GLY N N -9.334 21.703 7.044 1.00 . A A . 14 GLY N 1 1
13 26640 1 1 16 GLY O O -9.155 19.733 4.946 1.00 . A A . 14 GLY O 1 1
13 26641 1 1 17 LEU C C -8.621 21.105 1.961 1.00 . A A . 15 LEU C 1 1
13 26642 1 1 17 LEU CA C -10.013 20.598 2.388 1.00 . A A . 15 LEU CA 1 1
13 26643 1 1 17 LEU CB C -11.087 21.056 1.380 1.00 . A A . 15 LEU CB 1 1
13 26644 1 1 17 LEU CD1 C -13.502 21.231 0.728 1.00 . A A . 15 LEU CD1 1 1
13 26645 1 1 17 LEU CD2 C -12.635 19.091 1.684 1.00 . A A . 15 LEU CD2 1 1
13 26646 1 1 17 LEU CG C -12.521 20.612 1.721 1.00 . A A . 15 LEU CG 1 1
13 26647 1 1 17 LEU H H -10.909 21.991 3.715 1.00 . A A . 15 LEU H 1 1
13 26648 1 1 17 LEU HA H -9.998 19.501 2.435 1.00 . A A . 15 LEU HA 1 1
13 26649 1 1 17 LEU HB2 H -11.076 22.146 1.325 1.00 . A A . 15 LEU HB2 1 1
13 26650 1 1 17 LEU HB3 H -10.824 20.674 0.392 1.00 . A A . 15 LEU HB3 1 1
13 26651 1 1 17 LEU HD11 H -13.482 22.316 0.827 1.00 . A A . 15 LEU HD11 1 1
13 26652 1 1 17 LEU HD12 H -13.227 20.964 -0.291 1.00 . A A . 15 LEU HD12 1 1
13 26653 1 1 17 LEU HD13 H -14.515 20.881 0.938 1.00 . A A . 15 LEU HD13 1 1
13 26654 1 1 17 LEU HD21 H -12.207 18.721 0.756 1.00 . A A . 15 LEU HD21 1 1
13 26655 1 1 17 LEU HD22 H -12.087 18.654 2.517 1.00 . A A . 15 LEU HD22 1 1
13 26656 1 1 17 LEU HD23 H -13.680 18.792 1.761 1.00 . A A . 15 LEU HD23 1 1
13 26657 1 1 17 LEU HG H -12.798 20.958 2.717 1.00 . A A . 15 LEU HG 1 1
13 26658 1 1 17 LEU N N -10.363 21.145 3.698 1.00 . A A . 15 LEU N 1 1
13 26659 1 1 17 LEU O O -8.456 22.292 1.655 1.00 . A A . 15 LEU O 1 1
13 26660 1 1 18 LEU C C -5.497 19.374 0.866 1.00 . A A . 16 LEU C 1 1
13 26661 1 1 18 LEU CA C -6.238 20.543 1.567 1.00 . A A . 16 LEU CA 1 1
13 26662 1 1 18 LEU CB C -5.475 21.138 2.771 1.00 . A A . 16 LEU CB 1 1
13 26663 1 1 18 LEU CD1 C -5.426 18.984 4.066 1.00 . A A . 16 LEU CD1 1 1
13 26664 1 1 18 LEU CD2 C -4.617 21.053 5.097 1.00 . A A . 16 LEU CD2 1 1
13 26665 1 1 18 LEU CG C -5.652 20.477 4.141 1.00 . A A . 16 LEU CG 1 1
13 26666 1 1 18 LEU H H -7.785 19.309 2.363 1.00 . A A . 16 LEU H 1 1
13 26667 1 1 18 LEU HA H -6.286 21.336 0.833 1.00 . A A . 16 LEU HA 1 1
13 26668 1 1 18 LEU HB2 H -4.411 21.144 2.545 1.00 . A A . 16 LEU HB2 1 1
13 26669 1 1 18 LEU HB3 H -5.794 22.175 2.875 1.00 . A A . 16 LEU HB3 1 1
13 26670 1 1 18 LEU HD11 H -6.241 18.538 3.511 1.00 . A A . 16 LEU HD11 1 1
13 26671 1 1 18 LEU HD12 H -4.491 18.782 3.551 1.00 . A A . 16 LEU HD12 1 1
13 26672 1 1 18 LEU HD13 H -5.427 18.565 5.066 1.00 . A A . 16 LEU HD13 1 1
13 26673 1 1 18 LEU HD21 H -3.616 20.775 4.763 1.00 . A A . 16 LEU HD21 1 1
13 26674 1 1 18 LEU HD22 H -4.707 22.138 5.107 1.00 . A A . 16 LEU HD22 1 1
13 26675 1 1 18 LEU HD23 H -4.791 20.662 6.099 1.00 . A A . 16 LEU HD23 1 1
13 26676 1 1 18 LEU HG H -6.649 20.680 4.532 1.00 . A A . 16 LEU HG 1 1
13 26677 1 1 18 LEU N N -7.616 20.224 1.967 1.00 . A A . 16 LEU N 1 1
13 26678 1 1 18 LEU O O -5.883 18.213 1.037 1.00 . A A . 16 LEU O 1 1
13 26679 1 1 19 PRO C C -2.902 17.691 0.116 1.00 . A A . 17 PRO C 1 1
13 26680 1 1 19 PRO CA C -3.746 18.642 -0.747 1.00 . A A . 17 PRO CA 1 1
13 26681 1 1 19 PRO CB C -2.874 19.440 -1.728 1.00 . A A . 17 PRO CB 1 1
13 26682 1 1 19 PRO CD C -3.944 20.985 -0.254 1.00 . A A . 17 PRO CD 1 1
13 26683 1 1 19 PRO CG C -2.656 20.784 -1.042 1.00 . A A . 17 PRO CG 1 1
13 26684 1 1 19 PRO HA H -4.457 18.049 -1.322 1.00 . A A . 17 PRO HA 1 1
13 26685 1 1 19 PRO HB2 H -1.922 18.949 -1.932 1.00 . A A . 17 PRO HB2 1 1
13 26686 1 1 19 PRO HB3 H -3.425 19.600 -2.656 1.00 . A A . 17 PRO HB3 1 1
13 26687 1 1 19 PRO HD2 H -3.725 21.551 0.649 1.00 . A A . 17 PRO HD2 1 1
13 26688 1 1 19 PRO HD3 H -4.670 21.521 -0.866 1.00 . A A . 17 PRO HD3 1 1
13 26689 1 1 19 PRO HG2 H -1.821 20.707 -0.352 1.00 . A A . 17 PRO HG2 1 1
13 26690 1 1 19 PRO HG3 H -2.489 21.587 -1.760 1.00 . A A . 17 PRO HG3 1 1
13 26691 1 1 19 PRO N N -4.456 19.652 0.050 1.00 . A A . 17 PRO N 1 1
13 26692 1 1 19 PRO O O -2.068 18.133 0.911 1.00 . A A . 17 PRO O 1 1
13 26693 1 1 20 ILE C C -0.762 15.514 0.428 1.00 . A A . 18 ILE C 1 1
13 26694 1 1 20 ILE CA C -2.270 15.344 0.625 1.00 . A A . 18 ILE CA 1 1
13 26695 1 1 20 ILE CB C -2.717 13.914 0.239 1.00 . A A . 18 ILE CB 1 1
13 26696 1 1 20 ILE CD1 C -2.638 11.465 1.074 1.00 . A A . 18 ILE CD1 1 1
13 26697 1 1 20 ILE CG1 C -2.076 12.886 1.199 1.00 . A A . 18 ILE CG1 1 1
13 26698 1 1 20 ILE CG2 C -2.439 13.557 -1.234 1.00 . A A . 18 ILE CG2 1 1
13 26699 1 1 20 ILE H H -3.776 16.067 -0.733 1.00 . A A . 18 ILE H 1 1
13 26700 1 1 20 ILE HA H -2.462 15.470 1.689 1.00 . A A . 18 ILE HA 1 1
13 26701 1 1 20 ILE HB H -3.791 13.864 0.377 1.00 . A A . 18 ILE HB 1 1
13 26702 1 1 20 ILE HD11 H -3.727 11.486 1.117 1.00 . A A . 18 ILE HD11 1 1
13 26703 1 1 20 ILE HD12 H -2.316 11.016 0.135 1.00 . A A . 18 ILE HD12 1 1
13 26704 1 1 20 ILE HD13 H -2.260 10.861 1.897 1.00 . A A . 18 ILE HD13 1 1
13 26705 1 1 20 ILE HG12 H -1.002 12.837 1.014 1.00 . A A . 18 ILE HG12 1 1
13 26706 1 1 20 ILE HG13 H -2.237 13.218 2.226 1.00 . A A . 18 ILE HG13 1 1
13 26707 1 1 20 ILE HG21 H -2.805 14.344 -1.893 1.00 . A A . 18 ILE HG21 1 1
13 26708 1 1 20 ILE HG22 H -1.372 13.410 -1.403 1.00 . A A . 18 ILE HG22 1 1
13 26709 1 1 20 ILE HG23 H -2.960 12.636 -1.490 1.00 . A A . 18 ILE HG23 1 1
13 26710 1 1 20 ILE N N -3.060 16.374 -0.080 1.00 . A A . 18 ILE N 1 1
13 26711 1 1 20 ILE O O 0.008 15.338 1.373 1.00 . A A . 18 ILE O 1 1
13 26712 1 1 21 GLY C C 1.805 17.100 -0.232 1.00 . A A . 19 GLY C 1 1
13 26713 1 1 21 GLY CA C 1.103 16.031 -1.069 1.00 . A A . 19 GLY CA 1 1
13 26714 1 1 21 GLY H H -0.996 16.101 -1.501 1.00 . A A . 19 GLY H 1 1
13 26715 1 1 21 GLY HA2 H 1.586 15.080 -0.854 1.00 . A A . 19 GLY HA2 1 1
13 26716 1 1 21 GLY HA3 H 1.232 16.261 -2.122 1.00 . A A . 19 GLY HA3 1 1
13 26717 1 1 21 GLY N N -0.322 15.914 -0.769 1.00 . A A . 19 GLY N 1 1
13 26718 1 1 21 GLY O O 2.958 16.914 0.150 1.00 . A A . 19 GLY O 1 1
13 26719 1 1 22 LYS C C 1.713 18.695 2.483 1.00 . A A . 20 LYS C 1 1
13 26720 1 1 22 LYS CA C 1.599 19.207 1.047 1.00 . A A . 20 LYS CA 1 1
13 26721 1 1 22 LYS CB C 0.687 20.438 0.954 1.00 . A A . 20 LYS CB 1 1
13 26722 1 1 22 LYS CD C 0.316 22.867 1.482 1.00 . A A . 20 LYS CD 1 1
13 26723 1 1 22 LYS CE C 0.715 24.036 2.390 1.00 . A A . 20 LYS CE 1 1
13 26724 1 1 22 LYS CG C 1.217 21.651 1.732 1.00 . A A . 20 LYS CG 1 1
13 26725 1 1 22 LYS H H 0.105 18.194 -0.096 1.00 . A A . 20 LYS H 1 1
13 26726 1 1 22 LYS HA H 2.599 19.485 0.714 1.00 . A A . 20 LYS HA 1 1
13 26727 1 1 22 LYS HB2 H 0.593 20.716 -0.097 1.00 . A A . 20 LYS HB2 1 1
13 26728 1 1 22 LYS HB3 H -0.301 20.180 1.337 1.00 . A A . 20 LYS HB3 1 1
13 26729 1 1 22 LYS HD2 H 0.413 23.174 0.438 1.00 . A A . 20 LYS HD2 1 1
13 26730 1 1 22 LYS HD3 H -0.723 22.596 1.675 1.00 . A A . 20 LYS HD3 1 1
13 26731 1 1 22 LYS HE2 H 0.715 23.700 3.431 1.00 . A A . 20 LYS HE2 1 1
13 26732 1 1 22 LYS HE3 H 1.736 24.339 2.136 1.00 . A A . 20 LYS HE3 1 1
13 26733 1 1 22 LYS HG2 H 1.225 21.424 2.797 1.00 . A A . 20 LYS HG2 1 1
13 26734 1 1 22 LYS HG3 H 2.236 21.879 1.411 1.00 . A A . 20 LYS HG3 1 1
13 26735 1 1 22 LYS HZ1 H 0.264 26.067 2.403 1.00 . A A . 20 LYS HZ1 1 1
13 26736 1 1 22 LYS HZ2 H -0.601 25.232 1.298 1.00 . A A . 20 LYS HZ2 1 1
13 26737 1 1 22 LYS HZ3 H -0.985 25.133 2.885 1.00 . A A . 20 LYS HZ3 1 1
13 26738 1 1 22 LYS N N 1.087 18.168 0.146 1.00 . A A . 20 LYS N 1 1
13 26739 1 1 22 LYS NZ N -0.213 25.190 2.232 1.00 . A A . 20 LYS NZ 1 1
13 26740 1 1 22 LYS O O 2.674 19.017 3.175 1.00 . A A . 20 LYS O 1 1
13 26741 1 1 23 ILE C C 2.034 16.301 4.346 1.00 . A A . 21 ILE C 1 1
13 26742 1 1 23 ILE CA C 0.825 17.223 4.248 1.00 . A A . 21 ILE CA 1 1
13 26743 1 1 23 ILE CB C -0.473 16.460 4.581 1.00 . A A . 21 ILE CB 1 1
13 26744 1 1 23 ILE CD1 C -3.005 16.634 4.519 1.00 . A A . 21 ILE CD1 1 1
13 26745 1 1 23 ILE CG1 C -1.686 17.405 4.670 1.00 . A A . 21 ILE CG1 1 1
13 26746 1 1 23 ILE CG2 C -0.331 15.689 5.909 1.00 . A A . 21 ILE CG2 1 1
13 26747 1 1 23 ILE H H 0.082 17.531 2.266 1.00 . A A . 21 ILE H 1 1
13 26748 1 1 23 ILE HA H 0.958 18.004 4.989 1.00 . A A . 21 ILE HA 1 1
13 26749 1 1 23 ILE HB H -0.651 15.733 3.795 1.00 . A A . 21 ILE HB 1 1
13 26750 1 1 23 ILE HD11 H -3.310 16.651 3.472 1.00 . A A . 21 ILE HD11 1 1
13 26751 1 1 23 ILE HD12 H -2.910 15.598 4.838 1.00 . A A . 21 ILE HD12 1 1
13 26752 1 1 23 ILE HD13 H -3.763 17.106 5.136 1.00 . A A . 21 ILE HD13 1 1
13 26753 1 1 23 ILE HG12 H -1.670 17.923 5.630 1.00 . A A . 21 ILE HG12 1 1
13 26754 1 1 23 ILE HG13 H -1.647 18.159 3.885 1.00 . A A . 21 ILE HG13 1 1
13 26755 1 1 23 ILE HG21 H 0.253 14.787 5.745 1.00 . A A . 21 ILE HG21 1 1
13 26756 1 1 23 ILE HG22 H 0.156 16.309 6.659 1.00 . A A . 21 ILE HG22 1 1
13 26757 1 1 23 ILE HG23 H -1.299 15.383 6.303 1.00 . A A . 21 ILE HG23 1 1
13 26758 1 1 23 ILE N N 0.779 17.846 2.921 1.00 . A A . 21 ILE N 1 1
13 26759 1 1 23 ILE O O 2.732 16.342 5.350 1.00 . A A . 21 ILE O 1 1
13 26760 1 1 24 VAL C C 4.790 15.240 3.142 1.00 . A A . 22 VAL C 1 1
13 26761 1 1 24 VAL CA C 3.436 14.555 3.322 1.00 . A A . 22 VAL CA 1 1
13 26762 1 1 24 VAL CB C 3.204 13.459 2.271 1.00 . A A . 22 VAL CB 1 1
13 26763 1 1 24 VAL CG1 C 4.332 12.425 2.231 1.00 . A A . 22 VAL CG1 1 1
13 26764 1 1 24 VAL CG2 C 1.877 12.742 2.570 1.00 . A A . 22 VAL CG2 1 1
13 26765 1 1 24 VAL H H 1.668 15.493 2.528 1.00 . A A . 22 VAL H 1 1
13 26766 1 1 24 VAL HA H 3.474 14.072 4.294 1.00 . A A . 22 VAL HA 1 1
13 26767 1 1 24 VAL HB H 3.140 13.924 1.286 1.00 . A A . 22 VAL HB 1 1
13 26768 1 1 24 VAL HG11 H 5.294 12.912 2.074 1.00 . A A . 22 VAL HG11 1 1
13 26769 1 1 24 VAL HG12 H 4.363 11.848 3.149 1.00 . A A . 22 VAL HG12 1 1
13 26770 1 1 24 VAL HG13 H 4.166 11.748 1.400 1.00 . A A . 22 VAL HG13 1 1
13 26771 1 1 24 VAL HG21 H 1.958 11.666 2.410 1.00 . A A . 22 VAL HG21 1 1
13 26772 1 1 24 VAL HG22 H 1.566 12.918 3.599 1.00 . A A . 22 VAL HG22 1 1
13 26773 1 1 24 VAL HG23 H 1.108 13.138 1.911 1.00 . A A . 22 VAL HG23 1 1
13 26774 1 1 24 VAL N N 2.314 15.505 3.314 1.00 . A A . 22 VAL N 1 1
13 26775 1 1 24 VAL O O 5.739 14.900 3.848 1.00 . A A . 22 VAL O 1 1
13 26776 1 1 25 GLU C C 6.591 17.890 3.108 1.00 . A A . 23 GLU C 1 1
13 26777 1 1 25 GLU CA C 6.183 16.904 1.997 1.00 . A A . 23 GLU CA 1 1
13 26778 1 1 25 GLU CB C 6.152 17.571 0.614 1.00 . A A . 23 GLU CB 1 1
13 26779 1 1 25 GLU CD C 5.162 19.471 -0.835 1.00 . A A . 23 GLU CD 1 1
13 26780 1 1 25 GLU CG C 5.452 18.933 0.584 1.00 . A A . 23 GLU CG 1 1
13 26781 1 1 25 GLU H H 4.105 16.482 1.678 1.00 . A A . 23 GLU H 1 1
13 26782 1 1 25 GLU HA H 6.960 16.139 1.958 1.00 . A A . 23 GLU HA 1 1
13 26783 1 1 25 GLU HB2 H 7.181 17.709 0.294 1.00 . A A . 23 GLU HB2 1 1
13 26784 1 1 25 GLU HB3 H 5.649 16.896 -0.078 1.00 . A A . 23 GLU HB3 1 1
13 26785 1 1 25 GLU HG2 H 4.526 18.851 1.145 1.00 . A A . 23 GLU HG2 1 1
13 26786 1 1 25 GLU HG3 H 6.087 19.650 1.101 1.00 . A A . 23 GLU HG3 1 1
13 26787 1 1 25 GLU N N 4.902 16.230 2.254 1.00 . A A . 23 GLU N 1 1
13 26788 1 1 25 GLU O O 7.782 18.166 3.279 1.00 . A A . 23 GLU O 1 1
13 26789 1 1 25 GLU OE1 O 5.563 18.854 -1.854 1.00 . A A . 23 GLU OE1 1 1
13 26790 1 1 25 GLU OE2 O 4.557 20.567 -0.936 1.00 . A A . 23 GLU OE2 1 1
13 26791 1 1 26 LYS C C 5.555 18.594 6.393 1.00 . A A . 24 LYS C 1 1
13 26792 1 1 26 LYS CA C 5.826 19.284 5.045 1.00 . A A . 24 LYS CA 1 1
13 26793 1 1 26 LYS CB C 4.969 20.562 4.906 1.00 . A A . 24 LYS CB 1 1
13 26794 1 1 26 LYS CD C 6.473 21.709 3.157 1.00 . A A . 24 LYS CD 1 1
13 26795 1 1 26 LYS CE C 6.415 22.608 1.915 1.00 . A A . 24 LYS CE 1 1
13 26796 1 1 26 LYS CG C 5.049 21.312 3.569 1.00 . A A . 24 LYS CG 1 1
13 26797 1 1 26 LYS H H 4.661 18.107 3.672 1.00 . A A . 24 LYS H 1 1
13 26798 1 1 26 LYS HA H 6.873 19.587 5.072 1.00 . A A . 24 LYS HA 1 1
13 26799 1 1 26 LYS HB2 H 3.927 20.299 5.062 1.00 . A A . 24 LYS HB2 1 1
13 26800 1 1 26 LYS HB3 H 5.252 21.257 5.699 1.00 . A A . 24 LYS HB3 1 1
13 26801 1 1 26 LYS HD2 H 6.952 22.248 3.975 1.00 . A A . 24 LYS HD2 1 1
13 26802 1 1 26 LYS HD3 H 7.053 20.813 2.934 1.00 . A A . 24 LYS HD3 1 1
13 26803 1 1 26 LYS HE2 H 5.809 22.119 1.146 1.00 . A A . 24 LYS HE2 1 1
13 26804 1 1 26 LYS HE3 H 5.919 23.543 2.188 1.00 . A A . 24 LYS HE3 1 1
13 26805 1 1 26 LYS HG2 H 4.606 20.690 2.792 1.00 . A A . 24 LYS HG2 1 1
13 26806 1 1 26 LYS HG3 H 4.441 22.214 3.654 1.00 . A A . 24 LYS HG3 1 1
13 26807 1 1 26 LYS HZ1 H 8.383 23.265 2.099 1.00 . A A . 24 LYS HZ1 1 1
13 26808 1 1 26 LYS HZ2 H 8.208 22.061 1.003 1.00 . A A . 24 LYS HZ2 1 1
13 26809 1 1 26 LYS HZ3 H 7.732 23.578 0.634 1.00 . A A . 24 LYS HZ3 1 1
13 26810 1 1 26 LYS N N 5.617 18.379 3.894 1.00 . A A . 24 LYS N 1 1
13 26811 1 1 26 LYS NZ N 7.775 22.895 1.380 1.00 . A A . 24 LYS NZ 1 1
13 26812 1 1 26 LYS O O 5.684 19.225 7.444 1.00 . A A . 24 LYS O 1 1
13 26813 1 1 27 ARG C C 3.876 17.082 8.484 1.00 . A A . 25 ARG C 1 1
13 26814 1 1 27 ARG CA C 4.864 16.429 7.500 1.00 . A A . 25 ARG CA 1 1
13 26815 1 1 27 ARG CB C 6.136 15.877 8.174 1.00 . A A . 25 ARG CB 1 1
13 26816 1 1 27 ARG CD C 8.274 16.190 6.752 1.00 . A A . 25 ARG CD 1 1
13 26817 1 1 27 ARG CG C 7.140 15.248 7.185 1.00 . A A . 25 ARG CG 1 1
13 26818 1 1 27 ARG CZ C 9.907 17.670 7.951 1.00 . A A . 25 ARG CZ 1 1
13 26819 1 1 27 ARG H H 5.102 16.898 5.425 1.00 . A A . 25 ARG H 1 1
13 26820 1 1 27 ARG HA H 4.330 15.566 7.101 1.00 . A A . 25 ARG HA 1 1
13 26821 1 1 27 ARG HB2 H 6.618 16.669 8.747 1.00 . A A . 25 ARG HB2 1 1
13 26822 1 1 27 ARG HB3 H 5.827 15.103 8.877 1.00 . A A . 25 ARG HB3 1 1
13 26823 1 1 27 ARG HD2 H 8.904 15.666 6.033 1.00 . A A . 25 ARG HD2 1 1
13 26824 1 1 27 ARG HD3 H 7.845 17.058 6.253 1.00 . A A . 25 ARG HD3 1 1
13 26825 1 1 27 ARG HE H 9.040 16.069 8.740 1.00 . A A . 25 ARG HE 1 1
13 26826 1 1 27 ARG HG2 H 7.586 14.369 7.652 1.00 . A A . 25 ARG HG2 1 1
13 26827 1 1 27 ARG HG3 H 6.601 14.918 6.293 1.00 . A A . 25 ARG HG3 1 1
13 26828 1 1 27 ARG HH11 H 9.674 18.227 6.042 1.00 . A A . 25 ARG HH11 1 1
13 26829 1 1 27 ARG HH12 H 10.734 19.236 6.995 1.00 . A A . 25 ARG HH12 1 1
13 26830 1 1 27 ARG HH21 H 10.397 17.394 9.879 1.00 . A A . 25 ARG HH21 1 1
13 26831 1 1 27 ARG HH22 H 11.140 18.763 9.100 1.00 . A A . 25 ARG HH22 1 1
13 26832 1 1 27 ARG N N 5.209 17.298 6.353 1.00 . A A . 25 ARG N 1 1
13 26833 1 1 27 ARG NE N 9.104 16.620 7.898 1.00 . A A . 25 ARG NE 1 1
13 26834 1 1 27 ARG NH1 N 10.111 18.446 6.922 1.00 . A A . 25 ARG NH1 1 1
13 26835 1 1 27 ARG NH2 N 10.529 17.963 9.057 1.00 . A A . 25 ARG NH2 1 1
13 26836 1 1 27 ARG O O 4.130 17.145 9.691 1.00 . A A . 25 ARG O 1 1
13 26837 1 1 28 ILE C C 1.072 17.484 9.718 1.00 . A A . 26 ILE C 1 1
13 26838 1 1 28 ILE CA C 1.803 18.419 8.743 1.00 . A A . 26 ILE CA 1 1
13 26839 1 1 28 ILE CB C 0.809 19.202 7.848 1.00 . A A . 26 ILE CB 1 1
13 26840 1 1 28 ILE CD1 C 0.720 20.795 5.781 1.00 . A A . 26 ILE CD1 1 1
13 26841 1 1 28 ILE CG1 C 1.561 20.174 6.909 1.00 . A A . 26 ILE CG1 1 1
13 26842 1 1 28 ILE CG2 C -0.165 20.001 8.739 1.00 . A A . 26 ILE CG2 1 1
13 26843 1 1 28 ILE H H 2.593 17.466 6.975 1.00 . A A . 26 ILE H 1 1
13 26844 1 1 28 ILE HA H 2.357 19.152 9.331 1.00 . A A . 26 ILE HA 1 1
13 26845 1 1 28 ILE HB H 0.234 18.498 7.246 1.00 . A A . 26 ILE HB 1 1
13 26846 1 1 28 ILE HD11 H 0.752 20.155 4.903 1.00 . A A . 26 ILE HD11 1 1
13 26847 1 1 28 ILE HD12 H -0.317 20.930 6.078 1.00 . A A . 26 ILE HD12 1 1
13 26848 1 1 28 ILE HD13 H 1.144 21.762 5.512 1.00 . A A . 26 ILE HD13 1 1
13 26849 1 1 28 ILE HG12 H 1.991 20.977 7.509 1.00 . A A . 26 ILE HG12 1 1
13 26850 1 1 28 ILE HG13 H 2.382 19.647 6.432 1.00 . A A . 26 ILE HG13 1 1
13 26851 1 1 28 ILE HG21 H -0.755 19.330 9.363 1.00 . A A . 26 ILE HG21 1 1
13 26852 1 1 28 ILE HG22 H 0.389 20.689 9.378 1.00 . A A . 26 ILE HG22 1 1
13 26853 1 1 28 ILE HG23 H -0.868 20.574 8.136 1.00 . A A . 26 ILE HG23 1 1
13 26854 1 1 28 ILE N N 2.782 17.646 7.955 1.00 . A A . 26 ILE N 1 1
13 26855 1 1 28 ILE O O 0.478 16.484 9.310 1.00 . A A . 26 ILE O 1 1
13 26856 1 1 29 GLU C C -1.059 17.481 12.148 1.00 . A A . 27 GLU C 1 1
13 26857 1 1 29 GLU CA C 0.415 17.062 12.059 1.00 . A A . 27 GLU CA 1 1
13 26858 1 1 29 GLU CB C 1.118 17.166 13.420 1.00 . A A . 27 GLU CB 1 1
13 26859 1 1 29 GLU CD C 3.266 16.706 14.774 1.00 . A A . 27 GLU CD 1 1
13 26860 1 1 29 GLU CG C 2.603 16.769 13.380 1.00 . A A . 27 GLU CG 1 1
13 26861 1 1 29 GLU H H 1.604 18.656 11.275 1.00 . A A . 27 GLU H 1 1
13 26862 1 1 29 GLU HA H 0.420 16.006 11.794 1.00 . A A . 27 GLU HA 1 1
13 26863 1 1 29 GLU HB2 H 1.032 18.181 13.806 1.00 . A A . 27 GLU HB2 1 1
13 26864 1 1 29 GLU HB3 H 0.587 16.479 14.080 1.00 . A A . 27 GLU HB3 1 1
13 26865 1 1 29 GLU HG2 H 2.688 15.795 12.903 1.00 . A A . 27 GLU HG2 1 1
13 26866 1 1 29 GLU HG3 H 3.141 17.495 12.766 1.00 . A A . 27 GLU HG3 1 1
13 26867 1 1 29 GLU N N 1.106 17.818 11.009 1.00 . A A . 27 GLU N 1 1
13 26868 1 1 29 GLU O O -1.438 18.364 12.925 1.00 . A A . 27 GLU O 1 1
13 26869 1 1 29 GLU OE1 O 2.566 16.615 15.815 1.00 . A A . 27 GLU OE1 1 1
13 26870 1 1 29 GLU OE2 O 4.521 16.731 14.843 1.00 . A A . 27 GLU OE2 1 1
13 26871 1 1 30 CYS C C -4.144 15.831 11.618 1.00 . A A . 28 CYS C 1 1
13 26872 1 1 30 CYS CA C -3.331 17.081 11.237 1.00 . A A . 28 CYS CA 1 1
13 26873 1 1 30 CYS CB C -3.676 17.674 9.851 1.00 . A A . 28 CYS CB 1 1
13 26874 1 1 30 CYS H H -1.491 16.147 10.703 1.00 . A A . 28 CYS H 1 1
13 26875 1 1 30 CYS HA H -3.611 17.825 11.979 1.00 . A A . 28 CYS HA 1 1
13 26876 1 1 30 CYS HB2 H -4.756 17.815 9.747 1.00 . A A . 28 CYS HB2 1 1
13 26877 1 1 30 CYS HB3 H -3.205 18.657 9.770 1.00 . A A . 28 CYS HB3 1 1
13 26878 1 1 30 CYS HG H -3.836 15.557 8.726 1.00 . A A . 28 CYS HG 1 1
13 26879 1 1 30 CYS N N -1.888 16.843 11.323 1.00 . A A . 28 CYS N 1 1
13 26880 1 1 30 CYS O O -3.595 14.793 11.996 1.00 . A A . 28 CYS O 1 1
13 26881 1 1 30 CYS SG S -3.084 16.637 8.478 1.00 . A A . 28 CYS SG 1 1
13 26882 1 1 31 THR C C -7.298 14.595 10.676 1.00 . A A . 29 THR C 1 1
13 26883 1 1 31 THR CA C -6.444 14.910 11.898 1.00 . A A . 29 THR CA 1 1
13 26884 1 1 31 THR CB C -7.369 15.401 13.031 1.00 . A A . 29 THR CB 1 1
13 26885 1 1 31 THR CG2 C -7.894 14.283 13.922 1.00 . A A . 29 THR CG2 1 1
13 26886 1 1 31 THR H H -5.844 16.840 11.246 1.00 . A A . 29 THR H 1 1
13 26887 1 1 31 THR HA H -5.928 14.008 12.216 1.00 . A A . 29 THR HA 1 1
13 26888 1 1 31 THR HB H -8.223 15.881 12.564 1.00 . A A . 29 THR HB 1 1
13 26889 1 1 31 THR HG1 H -7.388 16.615 14.545 1.00 . A A . 29 THR HG1 1 1
13 26890 1 1 31 THR HG21 H -8.389 13.533 13.308 1.00 . A A . 29 THR HG21 1 1
13 26891 1 1 31 THR HG22 H -7.070 13.833 14.476 1.00 . A A . 29 THR HG22 1 1
13 26892 1 1 31 THR HG23 H -8.623 14.684 14.627 1.00 . A A . 29 THR HG23 1 1
13 26893 1 1 31 THR N N -5.467 15.948 11.526 1.00 . A A . 29 THR N 1 1
13 26894 1 1 31 THR O O -7.632 15.510 9.930 1.00 . A A . 29 THR O 1 1
13 26895 1 1 31 THR OG1 O -6.739 16.334 13.886 1.00 . A A . 29 THR OG1 1 1
13 26896 1 1 32 VAL C C -9.786 12.200 9.790 1.00 . A A . 30 VAL C 1 1
13 26897 1 1 32 VAL CA C -8.480 12.848 9.336 1.00 . A A . 30 VAL CA 1 1
13 26898 1 1 32 VAL CB C -7.661 11.862 8.474 1.00 . A A . 30 VAL CB 1 1
13 26899 1 1 32 VAL CG1 C -6.436 12.547 7.870 1.00 . A A . 30 VAL CG1 1 1
13 26900 1 1 32 VAL CG2 C -7.220 10.598 9.228 1.00 . A A . 30 VAL CG2 1 1
13 26901 1 1 32 VAL H H -7.468 12.675 11.217 1.00 . A A . 30 VAL H 1 1
13 26902 1 1 32 VAL HA H -8.752 13.689 8.695 1.00 . A A . 30 VAL HA 1 1
13 26903 1 1 32 VAL HB H -8.287 11.545 7.640 1.00 . A A . 30 VAL HB 1 1
13 26904 1 1 32 VAL HG11 H -6.716 13.510 7.448 1.00 . A A . 30 VAL HG11 1 1
13 26905 1 1 32 VAL HG12 H -5.660 12.688 8.624 1.00 . A A . 30 VAL HG12 1 1
13 26906 1 1 32 VAL HG13 H -6.055 11.925 7.067 1.00 . A A . 30 VAL HG13 1 1
13 26907 1 1 32 VAL HG21 H -6.485 10.846 9.994 1.00 . A A . 30 VAL HG21 1 1
13 26908 1 1 32 VAL HG22 H -8.076 10.115 9.697 1.00 . A A . 30 VAL HG22 1 1
13 26909 1 1 32 VAL HG23 H -6.772 9.892 8.527 1.00 . A A . 30 VAL HG23 1 1
13 26910 1 1 32 VAL N N -7.702 13.343 10.492 1.00 . A A . 30 VAL N 1 1
13 26911 1 1 32 VAL O O -9.991 12.021 10.988 1.00 . A A . 30 VAL O 1 1
13 26912 1 1 33 TYR C C -12.054 9.815 8.538 1.00 . A A . 31 TYR C 1 1
13 26913 1 1 33 TYR CA C -11.980 11.249 9.077 1.00 . A A . 31 TYR CA 1 1
13 26914 1 1 33 TYR CB C -13.045 12.107 8.375 1.00 . A A . 31 TYR CB 1 1
13 26915 1 1 33 TYR CD1 C -12.301 14.525 8.544 1.00 . A A . 31 TYR CD1 1 1
13 26916 1 1 33 TYR CD2 C -14.305 13.827 9.739 1.00 . A A . 31 TYR CD2 1 1
13 26917 1 1 33 TYR CE1 C -12.480 15.843 9.005 1.00 . A A . 31 TYR CE1 1 1
13 26918 1 1 33 TYR CE2 C -14.500 15.150 10.187 1.00 . A A . 31 TYR CE2 1 1
13 26919 1 1 33 TYR CG C -13.213 13.516 8.910 1.00 . A A . 31 TYR CG 1 1
13 26920 1 1 33 TYR CZ C -13.593 16.162 9.812 1.00 . A A . 31 TYR CZ 1 1
13 26921 1 1 33 TYR H H -10.353 11.898 7.881 1.00 . A A . 31 TYR H 1 1
13 26922 1 1 33 TYR HA H -12.200 11.234 10.143 1.00 . A A . 31 TYR HA 1 1
13 26923 1 1 33 TYR HB2 H -12.815 12.165 7.310 1.00 . A A . 31 TYR HB2 1 1
13 26924 1 1 33 TYR HB3 H -14.004 11.593 8.455 1.00 . A A . 31 TYR HB3 1 1
13 26925 1 1 33 TYR HD1 H -11.474 14.289 7.890 1.00 . A A . 31 TYR HD1 1 1
13 26926 1 1 33 TYR HD2 H -15.001 13.048 10.029 1.00 . A A . 31 TYR HD2 1 1
13 26927 1 1 33 TYR HE1 H -11.782 16.612 8.717 1.00 . A A . 31 TYR HE1 1 1
13 26928 1 1 33 TYR HE2 H -15.347 15.397 10.812 1.00 . A A . 31 TYR HE2 1 1
13 26929 1 1 33 TYR HH H -13.132 18.047 9.866 1.00 . A A . 31 TYR HH 1 1
13 26930 1 1 33 TYR N N -10.646 11.813 8.843 1.00 . A A . 31 TYR N 1 1
13 26931 1 1 33 TYR O O -11.537 9.530 7.455 1.00 . A A . 31 TYR O 1 1
13 26932 1 1 33 TYR OH O -13.802 17.446 10.211 1.00 . A A . 31 TYR OH 1 1
13 26933 1 1 34 SER C C -14.034 6.861 9.648 1.00 . A A . 32 SER C 1 1
13 26934 1 1 34 SER CA C -12.809 7.487 8.970 1.00 . A A . 32 SER CA 1 1
13 26935 1 1 34 SER CB C -11.531 6.796 9.462 1.00 . A A . 32 SER CB 1 1
13 26936 1 1 34 SER H H -13.115 9.237 10.156 1.00 . A A . 32 SER H 1 1
13 26937 1 1 34 SER HA H -12.895 7.345 7.892 1.00 . A A . 32 SER HA 1 1
13 26938 1 1 34 SER HB2 H -10.699 7.103 8.827 1.00 . A A . 32 SER HB2 1 1
13 26939 1 1 34 SER HB3 H -11.323 7.111 10.485 1.00 . A A . 32 SER HB3 1 1
13 26940 1 1 34 SER HG H -10.758 5.026 9.540 1.00 . A A . 32 SER HG 1 1
13 26941 1 1 34 SER N N -12.705 8.921 9.280 1.00 . A A . 32 SER N 1 1
13 26942 1 1 34 SER O O -14.464 7.327 10.699 1.00 . A A . 32 SER O 1 1
13 26943 1 1 34 SER OG O -11.651 5.387 9.421 1.00 . A A . 32 SER OG 1 1
13 26944 1 1 35 VAL C C -15.264 3.762 10.322 1.00 . A A . 33 VAL C 1 1
13 26945 1 1 35 VAL CA C -15.734 5.040 9.614 1.00 . A A . 33 VAL CA 1 1
13 26946 1 1 35 VAL CB C -16.817 4.760 8.548 1.00 . A A . 33 VAL CB 1 1
13 26947 1 1 35 VAL CG1 C -16.258 4.385 7.169 1.00 . A A . 33 VAL CG1 1 1
13 26948 1 1 35 VAL CG2 C -17.802 3.680 8.975 1.00 . A A . 33 VAL CG2 1 1
13 26949 1 1 35 VAL H H -14.148 5.428 8.236 1.00 . A A . 33 VAL H 1 1
13 26950 1 1 35 VAL HA H -16.216 5.653 10.366 1.00 . A A . 33 VAL HA 1 1
13 26951 1 1 35 VAL HB H -17.419 5.660 8.452 1.00 . A A . 33 VAL HB 1 1
13 26952 1 1 35 VAL HG11 H -15.718 5.229 6.741 1.00 . A A . 33 VAL HG11 1 1
13 26953 1 1 35 VAL HG12 H -15.589 3.530 7.263 1.00 . A A . 33 VAL HG12 1 1
13 26954 1 1 35 VAL HG13 H -17.076 4.130 6.495 1.00 . A A . 33 VAL HG13 1 1
13 26955 1 1 35 VAL HG21 H -17.334 2.696 8.932 1.00 . A A . 33 VAL HG21 1 1
13 26956 1 1 35 VAL HG22 H -18.124 3.891 9.992 1.00 . A A . 33 VAL HG22 1 1
13 26957 1 1 35 VAL HG23 H -18.669 3.690 8.313 1.00 . A A . 33 VAL HG23 1 1
13 26958 1 1 35 VAL N N -14.598 5.799 9.061 1.00 . A A . 33 VAL N 1 1
13 26959 1 1 35 VAL O O -14.470 2.985 9.782 1.00 . A A . 33 VAL O 1 1
13 26960 1 1 36 ASP C C -16.477 1.168 12.036 1.00 . A A . 34 ASP C 1 1
13 26961 1 1 36 ASP CA C -15.520 2.343 12.351 1.00 . A A . 34 ASP CA 1 1
13 26962 1 1 36 ASP CB C -15.567 2.723 13.844 1.00 . A A . 34 ASP CB 1 1
13 26963 1 1 36 ASP CG C -16.950 2.565 14.479 1.00 . A A . 34 ASP CG 1 1
13 26964 1 1 36 ASP H H -16.397 4.238 11.923 1.00 . A A . 34 ASP H 1 1
13 26965 1 1 36 ASP HA H -14.506 1.995 12.141 1.00 . A A . 34 ASP HA 1 1
13 26966 1 1 36 ASP HB2 H -14.856 2.086 14.375 1.00 . A A . 34 ASP HB2 1 1
13 26967 1 1 36 ASP HB3 H -15.254 3.751 13.984 1.00 . A A . 34 ASP HB3 1 1
13 26968 1 1 36 ASP N N -15.770 3.542 11.538 1.00 . A A . 34 ASP N 1 1
13 26969 1 1 36 ASP O O -17.349 1.247 11.167 1.00 . A A . 34 ASP O 1 1
13 26970 1 1 36 ASP OD1 O -17.934 3.105 13.933 1.00 . A A . 34 ASP OD1 1 1
13 26971 1 1 36 ASP OD2 O -17.056 1.829 15.487 1.00 . A A . 34 ASP OD2 1 1
13 26972 1 1 37 ASN C C -18.710 -0.807 12.986 1.00 . A A . 35 ASN C 1 1
13 26973 1 1 37 ASN CA C -17.222 -1.105 12.689 1.00 . A A . 35 ASN CA 1 1
13 26974 1 1 37 ASN CB C -16.713 -2.223 13.620 1.00 . A A . 35 ASN CB 1 1
13 26975 1 1 37 ASN CG C -15.448 -2.924 13.147 1.00 . A A . 35 ASN CG 1 1
13 26976 1 1 37 ASN H H -15.627 0.101 13.508 1.00 . A A . 35 ASN H 1 1
13 26977 1 1 37 ASN HA H -17.188 -1.471 11.662 1.00 . A A . 35 ASN HA 1 1
13 26978 1 1 37 ASN HB2 H -16.549 -1.818 14.621 1.00 . A A . 35 ASN HB2 1 1
13 26979 1 1 37 ASN HB3 H -17.484 -2.991 13.701 1.00 . A A . 35 ASN HB3 1 1
13 26980 1 1 37 ASN HD21 H -15.206 -3.833 14.935 1.00 . A A . 35 ASN HD21 1 1
13 26981 1 1 37 ASN HD22 H -14.003 -4.200 13.703 1.00 . A A . 35 ASN HD22 1 1
13 26982 1 1 37 ASN N N -16.341 0.073 12.791 1.00 . A A . 35 ASN N 1 1
13 26983 1 1 37 ASN ND2 N -14.834 -3.709 14.002 1.00 . A A . 35 ASN ND2 1 1
13 26984 1 1 37 ASN O O -19.587 -1.472 12.426 1.00 . A A . 35 ASN O 1 1
13 26985 1 1 37 ASN OD1 O -14.998 -2.799 12.011 1.00 . A A . 35 ASN OD1 1 1
13 26986 1 1 38 ASN C C -20.972 1.557 13.050 1.00 . A A . 36 ASN C 1 1
13 26987 1 1 38 ASN CA C -20.386 0.622 14.133 1.00 . A A . 36 ASN CA 1 1
13 26988 1 1 38 ASN CB C -20.418 1.312 15.512 1.00 . A A . 36 ASN CB 1 1
13 26989 1 1 38 ASN CG C -20.010 0.415 16.672 1.00 . A A . 36 ASN CG 1 1
13 26990 1 1 38 ASN H H -18.262 0.707 14.262 1.00 . A A . 36 ASN H 1 1
13 26991 1 1 38 ASN HA H -21.037 -0.254 14.177 1.00 . A A . 36 ASN HA 1 1
13 26992 1 1 38 ASN HB2 H -19.773 2.188 15.493 1.00 . A A . 36 ASN HB2 1 1
13 26993 1 1 38 ASN HB3 H -21.430 1.659 15.717 1.00 . A A . 36 ASN HB3 1 1
13 26994 1 1 38 ASN HD21 H -18.789 1.819 17.436 1.00 . A A . 36 ASN HD21 1 1
13 26995 1 1 38 ASN HD22 H -18.924 0.329 18.360 1.00 . A A . 36 ASN HD22 1 1
13 26996 1 1 38 ASN N N -19.017 0.181 13.837 1.00 . A A . 36 ASN N 1 1
13 26997 1 1 38 ASN ND2 N -19.211 0.912 17.589 1.00 . A A . 36 ASN ND2 1 1
13 26998 1 1 38 ASN O O -22.172 1.847 13.085 1.00 . A A . 36 ASN O 1 1
13 26999 1 1 38 ASN OD1 O -20.430 -0.733 16.788 1.00 . A A . 36 ASN OD1 1 1
13 27000 1 1 39 GLY C C -20.445 4.475 11.454 1.00 . A A . 37 GLY C 1 1
13 27001 1 1 39 GLY CA C -20.586 2.997 11.064 1.00 . A A . 37 GLY CA 1 1
13 27002 1 1 39 GLY H H -19.176 1.823 12.130 1.00 . A A . 37 GLY H 1 1
13 27003 1 1 39 GLY HA2 H -19.986 2.807 10.178 1.00 . A A . 37 GLY HA2 1 1
13 27004 1 1 39 GLY HA3 H -21.620 2.819 10.784 1.00 . A A . 37 GLY HA3 1 1
13 27005 1 1 39 GLY N N -20.163 2.057 12.106 1.00 . A A . 37 GLY N 1 1
13 27006 1 1 39 GLY O O -21.035 5.333 10.792 1.00 . A A . 37 GLY O 1 1
13 27007 1 1 40 ASN C C -18.291 6.784 12.383 1.00 . A A . 38 ASN C 1 1
13 27008 1 1 40 ASN CA C -19.539 6.163 13.021 1.00 . A A . 38 ASN CA 1 1
13 27009 1 1 40 ASN CB C -19.424 6.163 14.559 1.00 . A A . 38 ASN CB 1 1
13 27010 1 1 40 ASN CG C -20.755 5.948 15.260 1.00 . A A . 38 ASN CG 1 1
13 27011 1 1 40 ASN H H -19.132 4.073 12.966 1.00 . A A . 38 ASN H 1 1
13 27012 1 1 40 ASN HA H -20.404 6.771 12.746 1.00 . A A . 38 ASN HA 1 1
13 27013 1 1 40 ASN HB2 H -18.717 5.401 14.884 1.00 . A A . 38 ASN HB2 1 1
13 27014 1 1 40 ASN HB3 H -19.034 7.128 14.881 1.00 . A A . 38 ASN HB3 1 1
13 27015 1 1 40 ASN HD21 H -20.880 4.043 14.638 1.00 . A A . 38 ASN HD21 1 1
13 27016 1 1 40 ASN HD22 H -22.216 4.624 15.630 1.00 . A A . 38 ASN HD22 1 1
13 27017 1 1 40 ASN N N -19.710 4.794 12.528 1.00 . A A . 38 ASN N 1 1
13 27018 1 1 40 ASN ND2 N -21.323 4.768 15.182 1.00 . A A . 38 ASN ND2 1 1
13 27019 1 1 40 ASN O O -17.200 6.215 12.467 1.00 . A A . 38 ASN O 1 1
13 27020 1 1 40 ASN OD1 O -21.307 6.847 15.885 1.00 . A A . 38 ASN OD1 1 1
13 27021 1 1 41 ILE C C -16.590 9.398 12.413 1.00 . A A . 39 ILE C 1 1
13 27022 1 1 41 ILE CA C -17.352 8.771 11.232 1.00 . A A . 39 ILE CA 1 1
13 27023 1 1 41 ILE CB C -17.846 9.835 10.233 1.00 . A A . 39 ILE CB 1 1
13 27024 1 1 41 ILE CD1 C -19.340 10.274 8.220 1.00 . A A . 39 ILE CD1 1 1
13 27025 1 1 41 ILE CG1 C -18.707 9.207 9.112 1.00 . A A . 39 ILE CG1 1 1
13 27026 1 1 41 ILE CG2 C -16.646 10.576 9.606 1.00 . A A . 39 ILE CG2 1 1
13 27027 1 1 41 ILE H H -19.380 8.346 11.701 1.00 . A A . 39 ILE H 1 1
13 27028 1 1 41 ILE HA H -16.681 8.117 10.685 1.00 . A A . 39 ILE HA 1 1
13 27029 1 1 41 ILE HB H -18.462 10.555 10.774 1.00 . A A . 39 ILE HB 1 1
13 27030 1 1 41 ILE HD11 H -19.979 10.919 8.819 1.00 . A A . 39 ILE HD11 1 1
13 27031 1 1 41 ILE HD12 H -18.561 10.874 7.750 1.00 . A A . 39 ILE HD12 1 1
13 27032 1 1 41 ILE HD13 H -19.938 9.786 7.451 1.00 . A A . 39 ILE HD13 1 1
13 27033 1 1 41 ILE HG12 H -18.093 8.541 8.503 1.00 . A A . 39 ILE HG12 1 1
13 27034 1 1 41 ILE HG13 H -19.521 8.621 9.537 1.00 . A A . 39 ILE HG13 1 1
13 27035 1 1 41 ILE HG21 H -16.955 11.580 9.313 1.00 . A A . 39 ILE HG21 1 1
13 27036 1 1 41 ILE HG22 H -15.820 10.671 10.310 1.00 . A A . 39 ILE HG22 1 1
13 27037 1 1 41 ILE HG23 H -16.283 10.042 8.727 1.00 . A A . 39 ILE HG23 1 1
13 27038 1 1 41 ILE N N -18.452 7.956 11.759 1.00 . A A . 39 ILE N 1 1
13 27039 1 1 41 ILE O O -16.918 10.491 12.886 1.00 . A A . 39 ILE O 1 1
13 27040 1 1 42 TYR C C -13.520 9.977 13.251 1.00 . A A . 40 TYR C 1 1
13 27041 1 1 42 TYR CA C -14.647 9.166 13.916 1.00 . A A . 40 TYR CA 1 1
13 27042 1 1 42 TYR CB C -14.114 7.993 14.762 1.00 . A A . 40 TYR CB 1 1
13 27043 1 1 42 TYR CD1 C -13.657 5.897 13.391 1.00 . A A . 40 TYR CD1 1 1
13 27044 1 1 42 TYR CD2 C -11.770 7.245 14.141 1.00 . A A . 40 TYR CD2 1 1
13 27045 1 1 42 TYR CE1 C -12.769 5.001 12.767 1.00 . A A . 40 TYR CE1 1 1
13 27046 1 1 42 TYR CE2 C -10.880 6.347 13.522 1.00 . A A . 40 TYR CE2 1 1
13 27047 1 1 42 TYR CG C -13.161 7.031 14.068 1.00 . A A . 40 TYR CG 1 1
13 27048 1 1 42 TYR CZ C -11.380 5.228 12.825 1.00 . A A . 40 TYR CZ 1 1
13 27049 1 1 42 TYR H H -15.361 7.825 12.417 1.00 . A A . 40 TYR H 1 1
13 27050 1 1 42 TYR HA H -15.171 9.840 14.596 1.00 . A A . 40 TYR HA 1 1
13 27051 1 1 42 TYR HB2 H -13.604 8.407 15.633 1.00 . A A . 40 TYR HB2 1 1
13 27052 1 1 42 TYR HB3 H -14.966 7.428 15.146 1.00 . A A . 40 TYR HB3 1 1
13 27053 1 1 42 TYR HD1 H -14.721 5.704 13.343 1.00 . A A . 40 TYR HD1 1 1
13 27054 1 1 42 TYR HD2 H -11.379 8.095 14.685 1.00 . A A . 40 TYR HD2 1 1
13 27055 1 1 42 TYR HE1 H -13.150 4.139 12.241 1.00 . A A . 40 TYR HE1 1 1
13 27056 1 1 42 TYR HE2 H -9.814 6.498 13.584 1.00 . A A . 40 TYR HE2 1 1
13 27057 1 1 42 TYR HH H -11.003 3.643 11.791 1.00 . A A . 40 TYR HH 1 1
13 27058 1 1 42 TYR N N -15.598 8.672 12.922 1.00 . A A . 40 TYR N 1 1
13 27059 1 1 42 TYR O O -13.378 9.998 12.023 1.00 . A A . 40 TYR O 1 1
13 27060 1 1 42 TYR OH O -10.524 4.365 12.214 1.00 . A A . 40 TYR OH 1 1
13 27061 1 1 43 THR C C -10.243 10.918 14.378 1.00 . A A . 41 THR C 1 1
13 27062 1 1 43 THR CA C -11.493 11.358 13.616 1.00 . A A . 41 THR CA 1 1
13 27063 1 1 43 THR CB C -11.665 12.890 13.692 1.00 . A A . 41 THR CB 1 1
13 27064 1 1 43 THR CG2 C -12.606 13.432 12.618 1.00 . A A . 41 THR CG2 1 1
13 27065 1 1 43 THR H H -12.860 10.590 15.066 1.00 . A A . 41 THR H 1 1
13 27066 1 1 43 THR HA H -11.329 11.095 12.577 1.00 . A A . 41 THR HA 1 1
13 27067 1 1 43 THR HB H -10.692 13.359 13.545 1.00 . A A . 41 THR HB 1 1
13 27068 1 1 43 THR HG1 H -13.114 13.122 14.949 1.00 . A A . 41 THR HG1 1 1
13 27069 1 1 43 THR HG21 H -12.074 13.469 11.668 1.00 . A A . 41 THR HG21 1 1
13 27070 1 1 43 THR HG22 H -13.482 12.793 12.513 1.00 . A A . 41 THR HG22 1 1
13 27071 1 1 43 THR HG23 H -12.927 14.443 12.869 1.00 . A A . 41 THR HG23 1 1
13 27072 1 1 43 THR N N -12.693 10.634 14.070 1.00 . A A . 41 THR N 1 1
13 27073 1 1 43 THR O O -10.311 10.574 15.562 1.00 . A A . 41 THR O 1 1
13 27074 1 1 43 THR OG1 O -12.165 13.302 14.948 1.00 . A A . 41 THR OG1 1 1
13 27075 1 1 44 GLN C C -6.604 11.197 13.697 1.00 . A A . 42 GLN C 1 1
13 27076 1 1 44 GLN CA C -7.815 10.407 14.228 1.00 . A A . 42 GLN CA 1 1
13 27077 1 1 44 GLN CB C -7.665 8.905 13.913 1.00 . A A . 42 GLN CB 1 1
13 27078 1 1 44 GLN CD C -7.439 7.057 12.169 1.00 . A A . 42 GLN CD 1 1
13 27079 1 1 44 GLN CG C -7.588 8.560 12.411 1.00 . A A . 42 GLN CG 1 1
13 27080 1 1 44 GLN H H -9.113 11.207 12.723 1.00 . A A . 42 GLN H 1 1
13 27081 1 1 44 GLN HA H -7.840 10.518 15.312 1.00 . A A . 42 GLN HA 1 1
13 27082 1 1 44 GLN HB2 H -6.757 8.545 14.396 1.00 . A A . 42 GLN HB2 1 1
13 27083 1 1 44 GLN HB3 H -8.509 8.374 14.354 1.00 . A A . 42 GLN HB3 1 1
13 27084 1 1 44 GLN HE21 H -8.670 7.079 10.562 1.00 . A A . 42 GLN HE21 1 1
13 27085 1 1 44 GLN HE22 H -8.035 5.516 11.039 1.00 . A A . 42 GLN HE22 1 1
13 27086 1 1 44 GLN HG2 H -8.487 8.922 11.906 1.00 . A A . 42 GLN HG2 1 1
13 27087 1 1 44 GLN HG3 H -6.727 9.051 11.959 1.00 . A A . 42 GLN HG3 1 1
13 27088 1 1 44 GLN N N -9.094 10.900 13.691 1.00 . A A . 42 GLN N 1 1
13 27089 1 1 44 GLN NE2 N -8.099 6.514 11.169 1.00 . A A . 42 GLN NE2 1 1
13 27090 1 1 44 GLN O O -6.638 11.644 12.547 1.00 . A A . 42 GLN O 1 1
13 27091 1 1 44 GLN OE1 O -6.735 6.343 12.873 1.00 . A A . 42 GLN OE1 1 1
13 27092 1 1 45 PRO C C -3.497 11.306 13.056 1.00 . A A . 43 PRO C 1 1
13 27093 1 1 45 PRO CA C -4.333 12.107 14.064 1.00 . A A . 43 PRO CA 1 1
13 27094 1 1 45 PRO CB C -3.544 12.379 15.348 1.00 . A A . 43 PRO CB 1 1
13 27095 1 1 45 PRO CD C -5.394 10.962 15.881 1.00 . A A . 43 PRO CD 1 1
13 27096 1 1 45 PRO CG C -3.935 11.214 16.253 1.00 . A A . 43 PRO CG 1 1
13 27097 1 1 45 PRO HA H -4.610 13.061 13.618 1.00 . A A . 43 PRO HA 1 1
13 27098 1 1 45 PRO HB2 H -2.468 12.416 15.176 1.00 . A A . 43 PRO HB2 1 1
13 27099 1 1 45 PRO HB3 H -3.887 13.315 15.792 1.00 . A A . 43 PRO HB3 1 1
13 27100 1 1 45 PRO HD2 H -5.635 9.905 16.005 1.00 . A A . 43 PRO HD2 1 1
13 27101 1 1 45 PRO HD3 H -6.041 11.572 16.511 1.00 . A A . 43 PRO HD3 1 1
13 27102 1 1 45 PRO HG2 H -3.336 10.337 16.002 1.00 . A A . 43 PRO HG2 1 1
13 27103 1 1 45 PRO HG3 H -3.828 11.466 17.309 1.00 . A A . 43 PRO HG3 1 1
13 27104 1 1 45 PRO N N -5.533 11.387 14.493 1.00 . A A . 43 PRO N 1 1
13 27105 1 1 45 PRO O O -3.528 10.071 13.027 1.00 . A A . 43 PRO O 1 1
13 27106 1 1 46 VAL C C -0.580 10.769 12.171 1.00 . A A . 44 VAL C 1 1
13 27107 1 1 46 VAL CA C -1.702 11.418 11.351 1.00 . A A . 44 VAL CA 1 1
13 27108 1 1 46 VAL CB C -1.114 12.470 10.389 1.00 . A A . 44 VAL CB 1 1
13 27109 1 1 46 VAL CG1 C -0.168 11.783 9.404 1.00 . A A . 44 VAL CG1 1 1
13 27110 1 1 46 VAL CG2 C -2.178 13.247 9.595 1.00 . A A . 44 VAL CG2 1 1
13 27111 1 1 46 VAL H H -2.757 13.027 12.300 1.00 . A A . 44 VAL H 1 1
13 27112 1 1 46 VAL HA H -2.189 10.648 10.754 1.00 . A A . 44 VAL HA 1 1
13 27113 1 1 46 VAL HB H -0.541 13.198 10.966 1.00 . A A . 44 VAL HB 1 1
13 27114 1 1 46 VAL HG11 H 0.758 11.510 9.906 1.00 . A A . 44 VAL HG11 1 1
13 27115 1 1 46 VAL HG12 H -0.639 10.889 9.000 1.00 . A A . 44 VAL HG12 1 1
13 27116 1 1 46 VAL HG13 H 0.074 12.454 8.583 1.00 . A A . 44 VAL HG13 1 1
13 27117 1 1 46 VAL HG21 H -2.152 12.994 8.535 1.00 . A A . 44 VAL HG21 1 1
13 27118 1 1 46 VAL HG22 H -3.182 13.051 9.964 1.00 . A A . 44 VAL HG22 1 1
13 27119 1 1 46 VAL HG23 H -1.964 14.310 9.708 1.00 . A A . 44 VAL HG23 1 1
13 27120 1 1 46 VAL N N -2.699 12.014 12.254 1.00 . A A . 44 VAL N 1 1
13 27121 1 1 46 VAL O O 0.098 11.446 12.950 1.00 . A A . 44 VAL O 1 1
13 27122 1 1 47 ALA C C 2.051 8.878 12.014 1.00 . A A . 45 ALA C 1 1
13 27123 1 1 47 ALA CA C 0.677 8.714 12.696 1.00 . A A . 45 ALA CA 1 1
13 27124 1 1 47 ALA CB C 0.275 7.234 12.748 1.00 . A A . 45 ALA CB 1 1
13 27125 1 1 47 ALA H H -0.940 8.962 11.325 1.00 . A A . 45 ALA H 1 1
13 27126 1 1 47 ALA HA H 0.766 9.076 13.721 1.00 . A A . 45 ALA HA 1 1
13 27127 1 1 47 ALA HB1 H -0.702 7.136 13.221 1.00 . A A . 45 ALA HB1 1 1
13 27128 1 1 47 ALA HB2 H 0.239 6.817 11.742 1.00 . A A . 45 ALA HB2 1 1
13 27129 1 1 47 ALA HB3 H 1.007 6.676 13.333 1.00 . A A . 45 ALA HB3 1 1
13 27130 1 1 47 ALA N N -0.382 9.457 12.012 1.00 . A A . 45 ALA N 1 1
13 27131 1 1 47 ALA O O 3.078 8.925 12.697 1.00 . A A . 45 ALA O 1 1
13 27132 1 1 48 GLN C C 2.971 9.566 8.420 1.00 . A A . 46 GLN C 1 1
13 27133 1 1 48 GLN CA C 3.277 9.069 9.846 1.00 . A A . 46 GLN CA 1 1
13 27134 1 1 48 GLN CB C 4.058 7.746 9.834 1.00 . A A . 46 GLN CB 1 1
13 27135 1 1 48 GLN CD C 3.919 5.267 10.062 1.00 . A A . 46 GLN CD 1 1
13 27136 1 1 48 GLN CG C 3.273 6.495 9.429 1.00 . A A . 46 GLN CG 1 1
13 27137 1 1 48 GLN H H 1.180 8.926 10.191 1.00 . A A . 46 GLN H 1 1
13 27138 1 1 48 GLN HA H 3.942 9.788 10.315 1.00 . A A . 46 GLN HA 1 1
13 27139 1 1 48 GLN HB2 H 4.915 7.835 9.168 1.00 . A A . 46 GLN HB2 1 1
13 27140 1 1 48 GLN HB3 H 4.455 7.605 10.837 1.00 . A A . 46 GLN HB3 1 1
13 27141 1 1 48 GLN HE21 H 3.161 5.724 11.881 1.00 . A A . 46 GLN HE21 1 1
13 27142 1 1 48 GLN HE22 H 4.256 4.360 11.812 1.00 . A A . 46 GLN HE22 1 1
13 27143 1 1 48 GLN HG2 H 2.245 6.551 9.784 1.00 . A A . 46 GLN HG2 1 1
13 27144 1 1 48 GLN HG3 H 3.269 6.413 8.345 1.00 . A A . 46 GLN HG3 1 1
13 27145 1 1 48 GLN N N 2.069 8.952 10.676 1.00 . A A . 46 GLN N 1 1
13 27146 1 1 48 GLN NE2 N 3.724 5.078 11.349 1.00 . A A . 46 GLN NE2 1 1
13 27147 1 1 48 GLN O O 1.812 9.708 8.034 1.00 . A A . 46 GLN O 1 1
13 27148 1 1 48 GLN OE1 O 4.645 4.499 9.441 1.00 . A A . 46 GLN OE1 1 1
13 27149 1 1 49 TRP C C 4.840 9.543 5.324 1.00 . A A . 47 TRP C 1 1
13 27150 1 1 49 TRP CA C 3.930 10.347 6.261 1.00 . A A . 47 TRP CA 1 1
13 27151 1 1 49 TRP CB C 4.341 11.833 6.298 1.00 . A A . 47 TRP CB 1 1
13 27152 1 1 49 TRP CD1 C 2.508 13.501 6.867 1.00 . A A . 47 TRP CD1 1 1
13 27153 1 1 49 TRP CD2 C 3.696 12.877 8.666 1.00 . A A . 47 TRP CD2 1 1
13 27154 1 1 49 TRP CE2 C 2.650 13.734 9.127 1.00 . A A . 47 TRP CE2 1 1
13 27155 1 1 49 TRP CE3 C 4.571 12.357 9.641 1.00 . A A . 47 TRP CE3 1 1
13 27156 1 1 49 TRP CG C 3.554 12.712 7.218 1.00 . A A . 47 TRP CG 1 1
13 27157 1 1 49 TRP CH2 C 3.289 13.413 11.434 1.00 . A A . 47 TRP CH2 1 1
13 27158 1 1 49 TRP CZ2 C 2.436 13.993 10.477 1.00 . A A . 47 TRP CZ2 1 1
13 27159 1 1 49 TRP CZ3 C 4.366 12.618 11.015 1.00 . A A . 47 TRP CZ3 1 1
13 27160 1 1 49 TRP H H 4.941 9.625 7.982 1.00 . A A . 47 TRP H 1 1
13 27161 1 1 49 TRP HA H 2.906 10.287 5.890 1.00 . A A . 47 TRP HA 1 1
13 27162 1 1 49 TRP HB2 H 5.389 11.904 6.592 1.00 . A A . 47 TRP HB2 1 1
13 27163 1 1 49 TRP HB3 H 4.262 12.236 5.294 1.00 . A A . 47 TRP HB3 1 1
13 27164 1 1 49 TRP HD1 H 2.127 13.603 5.861 1.00 . A A . 47 TRP HD1 1 1
13 27165 1 1 49 TRP HE1 H 1.221 14.786 7.960 1.00 . A A . 47 TRP HE1 1 1
13 27166 1 1 49 TRP HE3 H 5.395 11.729 9.331 1.00 . A A . 47 TRP HE3 1 1
13 27167 1 1 49 TRP HH2 H 3.111 13.591 12.486 1.00 . A A . 47 TRP HH2 1 1
13 27168 1 1 49 TRP HZ2 H 1.614 14.614 10.782 1.00 . A A . 47 TRP HZ2 1 1
13 27169 1 1 49 TRP HZ3 H 5.033 12.187 11.749 1.00 . A A . 47 TRP HZ3 1 1
13 27170 1 1 49 TRP N N 4.014 9.790 7.616 1.00 . A A . 47 TRP N 1 1
13 27171 1 1 49 TRP NE1 N 2.008 14.142 7.977 1.00 . A A . 47 TRP NE1 1 1
13 27172 1 1 49 TRP O O 6.059 9.516 5.525 1.00 . A A . 47 TRP O 1 1
13 27173 1 1 50 HIS C C 5.006 8.847 1.957 1.00 . A A . 48 HIS C 1 1
13 27174 1 1 50 HIS CA C 5.019 8.119 3.310 1.00 . A A . 48 HIS CA 1 1
13 27175 1 1 50 HIS CB C 4.457 6.697 3.152 1.00 . A A . 48 HIS CB 1 1
13 27176 1 1 50 HIS CD2 C 3.056 5.576 4.985 1.00 . A A . 48 HIS CD2 1 1
13 27177 1 1 50 HIS CE1 C 4.648 4.645 6.184 1.00 . A A . 48 HIS CE1 1 1
13 27178 1 1 50 HIS CG C 4.262 5.919 4.428 1.00 . A A . 48 HIS CG 1 1
13 27179 1 1 50 HIS H H 3.261 8.916 4.191 1.00 . A A . 48 HIS H 1 1
13 27180 1 1 50 HIS HA H 6.055 8.016 3.633 1.00 . A A . 48 HIS HA 1 1
13 27181 1 1 50 HIS HB2 H 3.499 6.756 2.644 1.00 . A A . 48 HIS HB2 1 1
13 27182 1 1 50 HIS HB3 H 5.126 6.132 2.503 1.00 . A A . 48 HIS HB3 1 1
13 27183 1 1 50 HIS HD1 H 6.244 5.369 5.027 1.00 . A A . 48 HIS HD1 1 1
13 27184 1 1 50 HIS HD2 H 2.082 5.852 4.600 1.00 . A A . 48 HIS HD2 1 1
13 27185 1 1 50 HIS HE1 H 5.172 4.062 6.935 1.00 . A A . 48 HIS HE1 1 1
13 27186 1 1 50 HIS N N 4.267 8.885 4.309 1.00 . A A . 48 HIS N 1 1
13 27187 1 1 50 HIS ND1 N 5.242 5.328 5.193 1.00 . A A . 48 HIS ND1 1 1
13 27188 1 1 50 HIS NE2 N 3.308 4.765 6.101 1.00 . A A . 48 HIS NE2 1 1
13 27189 1 1 50 HIS O O 3.959 9.250 1.439 1.00 . A A . 48 HIS O 1 1
13 27190 1 1 51 ASP C C 7.051 8.681 -0.896 1.00 . A A . 49 ASP C 1 1
13 27191 1 1 51 ASP CA C 6.448 9.671 0.105 1.00 . A A . 49 ASP CA 1 1
13 27192 1 1 51 ASP CB C 7.318 10.926 0.311 1.00 . A A . 49 ASP CB 1 1
13 27193 1 1 51 ASP CG C 8.696 10.671 0.955 1.00 . A A . 49 ASP CG 1 1
13 27194 1 1 51 ASP H H 7.006 8.652 1.874 1.00 . A A . 49 ASP H 1 1
13 27195 1 1 51 ASP HA H 5.495 10.012 -0.313 1.00 . A A . 49 ASP HA 1 1
13 27196 1 1 51 ASP HB2 H 7.457 11.401 -0.664 1.00 . A A . 49 ASP HB2 1 1
13 27197 1 1 51 ASP HB3 H 6.770 11.632 0.932 1.00 . A A . 49 ASP HB3 1 1
13 27198 1 1 51 ASP N N 6.195 8.990 1.373 1.00 . A A . 49 ASP N 1 1
13 27199 1 1 51 ASP O O 8.219 8.291 -0.817 1.00 . A A . 49 ASP O 1 1
13 27200 1 1 51 ASP OD1 O 8.763 10.305 2.156 1.00 . A A . 49 ASP OD1 1 1
13 27201 1 1 51 ASP OD2 O 9.731 10.901 0.284 1.00 . A A . 49 ASP OD2 1 1
13 27202 1 1 52 ARG C C 7.508 7.837 -3.901 1.00 . A A . 50 ARG C 1 1
13 27203 1 1 52 ARG CA C 6.555 7.249 -2.863 1.00 . A A . 50 ARG CA 1 1
13 27204 1 1 52 ARG CB C 5.274 6.765 -3.540 1.00 . A A . 50 ARG CB 1 1
13 27205 1 1 52 ARG CD C 4.679 5.082 -1.651 1.00 . A A . 50 ARG CD 1 1
13 27206 1 1 52 ARG CG C 4.212 6.233 -2.554 1.00 . A A . 50 ARG CG 1 1
13 27207 1 1 52 ARG CZ C 5.478 2.722 -1.954 1.00 . A A . 50 ARG CZ 1 1
13 27208 1 1 52 ARG H H 5.255 8.594 -1.819 1.00 . A A . 50 ARG H 1 1
13 27209 1 1 52 ARG HA H 7.052 6.388 -2.417 1.00 . A A . 50 ARG HA 1 1
13 27210 1 1 52 ARG HB2 H 4.855 7.598 -4.100 1.00 . A A . 50 ARG HB2 1 1
13 27211 1 1 52 ARG HB3 H 5.537 5.984 -4.250 1.00 . A A . 50 ARG HB3 1 1
13 27212 1 1 52 ARG HD2 H 5.479 5.437 -1.000 1.00 . A A . 50 ARG HD2 1 1
13 27213 1 1 52 ARG HD3 H 3.837 4.788 -1.025 1.00 . A A . 50 ARG HD3 1 1
13 27214 1 1 52 ARG HE H 5.307 4.020 -3.416 1.00 . A A . 50 ARG HE 1 1
13 27215 1 1 52 ARG HG2 H 3.867 7.051 -1.921 1.00 . A A . 50 ARG HG2 1 1
13 27216 1 1 52 ARG HG3 H 3.348 5.901 -3.115 1.00 . A A . 50 ARG HG3 1 1
13 27217 1 1 52 ARG HH11 H 5.101 3.134 -0.038 1.00 . A A . 50 ARG HH11 1 1
13 27218 1 1 52 ARG HH12 H 5.734 1.535 -0.345 1.00 . A A . 50 ARG HH12 1 1
13 27219 1 1 52 ARG HH21 H 5.836 1.992 -3.778 1.00 . A A . 50 ARG HH21 1 1
13 27220 1 1 52 ARG HH22 H 6.220 0.914 -2.450 1.00 . A A . 50 ARG HH22 1 1
13 27221 1 1 52 ARG N N 6.203 8.228 -1.825 1.00 . A A . 50 ARG N 1 1
13 27222 1 1 52 ARG NE N 5.148 3.911 -2.423 1.00 . A A . 50 ARG NE 1 1
13 27223 1 1 52 ARG NH1 N 5.416 2.429 -0.685 1.00 . A A . 50 ARG NH1 1 1
13 27224 1 1 52 ARG NH2 N 5.871 1.799 -2.782 1.00 . A A . 50 ARG NH2 1 1
13 27225 1 1 52 ARG O O 8.344 7.120 -4.449 1.00 . A A . 50 ARG O 1 1
13 27226 1 1 53 GLY C C 7.757 9.903 -6.527 1.00 . A A . 51 GLY C 1 1
13 27227 1 1 53 GLY CA C 8.233 9.901 -5.076 1.00 . A A . 51 GLY CA 1 1
13 27228 1 1 53 GLY H H 6.603 9.633 -3.736 1.00 . A A . 51 GLY H 1 1
13 27229 1 1 53 GLY HA2 H 8.310 10.930 -4.721 1.00 . A A . 51 GLY HA2 1 1
13 27230 1 1 53 GLY HA3 H 9.227 9.464 -5.064 1.00 . A A . 51 GLY HA3 1 1
13 27231 1 1 53 GLY N N 7.364 9.137 -4.181 1.00 . A A . 51 GLY N 1 1
13 27232 1 1 53 GLY O O 7.803 10.946 -7.175 1.00 . A A . 51 GLY O 1 1
13 27233 1 1 54 GLU C C 6.397 7.092 -8.653 1.00 . A A . 52 GLU C 1 1
13 27234 1 1 54 GLU CA C 6.870 8.535 -8.421 1.00 . A A . 52 GLU CA 1 1
13 27235 1 1 54 GLU CB C 7.984 8.901 -9.423 1.00 . A A . 52 GLU CB 1 1
13 27236 1 1 54 GLU CD C 10.437 8.794 -10.104 1.00 . A A . 52 GLU CD 1 1
13 27237 1 1 54 GLU CG C 9.342 8.227 -9.183 1.00 . A A . 52 GLU CG 1 1
13 27238 1 1 54 GLU H H 7.222 7.955 -6.400 1.00 . A A . 52 GLU H 1 1
13 27239 1 1 54 GLU HA H 6.034 9.193 -8.647 1.00 . A A . 52 GLU HA 1 1
13 27240 1 1 54 GLU HB2 H 7.632 8.643 -10.418 1.00 . A A . 52 GLU HB2 1 1
13 27241 1 1 54 GLU HB3 H 8.120 9.978 -9.412 1.00 . A A . 52 GLU HB3 1 1
13 27242 1 1 54 GLU HG2 H 9.638 8.359 -8.140 1.00 . A A . 52 GLU HG2 1 1
13 27243 1 1 54 GLU HG3 H 9.240 7.159 -9.367 1.00 . A A . 52 GLU HG3 1 1
13 27244 1 1 54 GLU N N 7.272 8.756 -7.021 1.00 . A A . 52 GLU N 1 1
13 27245 1 1 54 GLU O O 7.181 6.143 -8.650 1.00 . A A . 52 GLU O 1 1
13 27246 1 1 54 GLU OE1 O 10.865 9.959 -9.912 1.00 . A A . 52 GLU OE1 1 1
13 27247 1 1 54 GLU OE2 O 10.902 8.068 -11.017 1.00 . A A . 52 GLU OE2 1 1
13 27248 1 1 55 GLN C C 3.488 5.825 -10.437 1.00 . A A . 53 GLN C 1 1
13 27249 1 1 55 GLN CA C 4.495 5.644 -9.295 1.00 . A A . 53 GLN CA 1 1
13 27250 1 1 55 GLN CB C 3.844 4.972 -8.086 1.00 . A A . 53 GLN CB 1 1
13 27251 1 1 55 GLN CD C 4.389 4.010 -5.783 1.00 . A A . 53 GLN CD 1 1
13 27252 1 1 55 GLN CG C 4.899 4.734 -7.002 1.00 . A A . 53 GLN CG 1 1
13 27253 1 1 55 GLN H H 4.472 7.649 -8.574 1.00 . A A . 53 GLN H 1 1
13 27254 1 1 55 GLN HA H 5.275 4.981 -9.671 1.00 . A A . 53 GLN HA 1 1
13 27255 1 1 55 GLN HB2 H 3.067 5.635 -7.703 1.00 . A A . 53 GLN HB2 1 1
13 27256 1 1 55 GLN HB3 H 3.402 4.018 -8.377 1.00 . A A . 53 GLN HB3 1 1
13 27257 1 1 55 GLN HE21 H 2.682 5.115 -5.660 1.00 . A A . 53 GLN HE21 1 1
13 27258 1 1 55 GLN HE22 H 3.276 4.402 -4.232 1.00 . A A . 53 GLN HE22 1 1
13 27259 1 1 55 GLN HG2 H 5.734 4.172 -7.420 1.00 . A A . 53 GLN HG2 1 1
13 27260 1 1 55 GLN HG3 H 5.246 5.704 -6.638 1.00 . A A . 53 GLN HG3 1 1
13 27261 1 1 55 GLN N N 5.095 6.915 -8.866 1.00 . A A . 53 GLN N 1 1
13 27262 1 1 55 GLN NE2 N 3.288 4.451 -5.221 1.00 . A A . 53 GLN NE2 1 1
13 27263 1 1 55 GLN O O 3.055 6.931 -10.741 1.00 . A A . 53 GLN O 1 1
13 27264 1 1 55 GLN OE1 O 5.055 3.158 -5.211 1.00 . A A . 53 GLN OE1 1 1
13 27265 1 1 56 GLU C C 0.781 5.073 -11.878 1.00 . A A . 54 GLU C 1 1
13 27266 1 1 56 GLU CA C 2.224 4.643 -12.227 1.00 . A A . 54 GLU CA 1 1
13 27267 1 1 56 GLU CB C 2.315 3.242 -12.870 1.00 . A A . 54 GLU CB 1 1
13 27268 1 1 56 GLU CD C 2.445 0.717 -12.630 1.00 . A A . 54 GLU CD 1 1
13 27269 1 1 56 GLU CG C 2.095 2.041 -11.929 1.00 . A A . 54 GLU CG 1 1
13 27270 1 1 56 GLU H H 3.536 3.839 -10.761 1.00 . A A . 54 GLU H 1 1
13 27271 1 1 56 GLU HA H 2.586 5.360 -12.969 1.00 . A A . 54 GLU HA 1 1
13 27272 1 1 56 GLU HB2 H 1.601 3.176 -13.688 1.00 . A A . 54 GLU HB2 1 1
13 27273 1 1 56 GLU HB3 H 3.312 3.149 -13.301 1.00 . A A . 54 GLU HB3 1 1
13 27274 1 1 56 GLU HG2 H 2.723 2.143 -11.040 1.00 . A A . 54 GLU HG2 1 1
13 27275 1 1 56 GLU HG3 H 1.056 2.015 -11.597 1.00 . A A . 54 GLU HG3 1 1
13 27276 1 1 56 GLU N N 3.141 4.713 -11.083 1.00 . A A . 54 GLU N 1 1
13 27277 1 1 56 GLU O O 0.002 4.313 -11.296 1.00 . A A . 54 GLU O 1 1
13 27278 1 1 56 GLU OE1 O 3.650 0.368 -12.709 1.00 . A A . 54 GLU OE1 1 1
13 27279 1 1 56 GLU OE2 O 1.523 0.002 -13.098 1.00 . A A . 54 GLU OE2 1 1
13 27280 1 1 57 VAL C C -1.839 6.719 -13.130 1.00 . A A . 55 VAL C 1 1
13 27281 1 1 57 VAL CA C -0.888 6.924 -11.949 1.00 . A A . 55 VAL CA 1 1
13 27282 1 1 57 VAL CB C -0.777 8.434 -11.651 1.00 . A A . 55 VAL CB 1 1
13 27283 1 1 57 VAL CG1 C -2.080 8.985 -11.063 1.00 . A A . 55 VAL CG1 1 1
13 27284 1 1 57 VAL CG2 C 0.317 8.750 -10.628 1.00 . A A . 55 VAL CG2 1 1
13 27285 1 1 57 VAL H H 1.111 6.880 -12.713 1.00 . A A . 55 VAL H 1 1
13 27286 1 1 57 VAL HA H -1.318 6.445 -11.071 1.00 . A A . 55 VAL HA 1 1
13 27287 1 1 57 VAL HB H -0.552 8.975 -12.572 1.00 . A A . 55 VAL HB 1 1
13 27288 1 1 57 VAL HG11 H -2.920 8.778 -11.722 1.00 . A A . 55 VAL HG11 1 1
13 27289 1 1 57 VAL HG12 H -2.263 8.534 -10.090 1.00 . A A . 55 VAL HG12 1 1
13 27290 1 1 57 VAL HG13 H -1.996 10.065 -10.945 1.00 . A A . 55 VAL HG13 1 1
13 27291 1 1 57 VAL HG21 H 0.269 8.048 -9.797 1.00 . A A . 55 VAL HG21 1 1
13 27292 1 1 57 VAL HG22 H 1.291 8.674 -11.105 1.00 . A A . 55 VAL HG22 1 1
13 27293 1 1 57 VAL HG23 H 0.194 9.758 -10.239 1.00 . A A . 55 VAL HG23 1 1
13 27294 1 1 57 VAL N N 0.425 6.317 -12.219 1.00 . A A . 55 VAL N 1 1
13 27295 1 1 57 VAL O O -1.482 6.934 -14.291 1.00 . A A . 55 VAL O 1 1
13 27296 1 1 58 PHE C C -5.304 7.175 -13.470 1.00 . A A . 56 PHE C 1 1
13 27297 1 1 58 PHE CA C -4.172 6.185 -13.776 1.00 . A A . 56 PHE CA 1 1
13 27298 1 1 58 PHE CB C -4.646 4.727 -13.731 1.00 . A A . 56 PHE CB 1 1
13 27299 1 1 58 PHE CD1 C -2.455 3.429 -13.786 1.00 . A A . 56 PHE CD1 1 1
13 27300 1 1 58 PHE CD2 C -4.028 3.144 -15.618 1.00 . A A . 56 PHE CD2 1 1
13 27301 1 1 58 PHE CE1 C -1.549 2.567 -14.427 1.00 . A A . 56 PHE CE1 1 1
13 27302 1 1 58 PHE CE2 C -3.140 2.248 -16.240 1.00 . A A . 56 PHE CE2 1 1
13 27303 1 1 58 PHE CG C -3.690 3.742 -14.389 1.00 . A A . 56 PHE CG 1 1
13 27304 1 1 58 PHE CZ C -1.892 1.974 -15.655 1.00 . A A . 56 PHE CZ 1 1
13 27305 1 1 58 PHE H H -3.324 6.267 -11.838 1.00 . A A . 56 PHE H 1 1
13 27306 1 1 58 PHE HA H -3.831 6.377 -14.791 1.00 . A A . 56 PHE HA 1 1
13 27307 1 1 58 PHE HB2 H -4.818 4.427 -12.695 1.00 . A A . 56 PHE HB2 1 1
13 27308 1 1 58 PHE HB3 H -5.603 4.675 -14.250 1.00 . A A . 56 PHE HB3 1 1
13 27309 1 1 58 PHE HD1 H -2.191 3.854 -12.829 1.00 . A A . 56 PHE HD1 1 1
13 27310 1 1 58 PHE HD2 H -4.971 3.373 -16.094 1.00 . A A . 56 PHE HD2 1 1
13 27311 1 1 58 PHE HE1 H -0.601 2.337 -13.963 1.00 . A A . 56 PHE HE1 1 1
13 27312 1 1 58 PHE HE2 H -3.407 1.782 -17.179 1.00 . A A . 56 PHE HE2 1 1
13 27313 1 1 58 PHE HZ H -1.200 1.300 -16.141 1.00 . A A . 56 PHE HZ 1 1
13 27314 1 1 58 PHE N N -3.086 6.376 -12.819 1.00 . A A . 56 PHE N 1 1
13 27315 1 1 58 PHE O O -5.666 7.406 -12.313 1.00 . A A . 56 PHE O 1 1
13 27316 1 1 59 GLU C C -8.220 7.812 -13.843 1.00 . A A . 57 GLU C 1 1
13 27317 1 1 59 GLU CA C -7.056 8.609 -14.449 1.00 . A A . 57 GLU CA 1 1
13 27318 1 1 59 GLU CB C -7.405 9.097 -15.865 1.00 . A A . 57 GLU CB 1 1
13 27319 1 1 59 GLU CD C -8.772 10.659 -17.297 1.00 . A A . 57 GLU CD 1 1
13 27320 1 1 59 GLU CG C -8.474 10.192 -15.860 1.00 . A A . 57 GLU CG 1 1
13 27321 1 1 59 GLU H H -5.478 7.595 -15.446 1.00 . A A . 57 GLU H 1 1
13 27322 1 1 59 GLU HA H -6.848 9.474 -13.818 1.00 . A A . 57 GLU HA 1 1
13 27323 1 1 59 GLU HB2 H -6.506 9.491 -16.338 1.00 . A A . 57 GLU HB2 1 1
13 27324 1 1 59 GLU HB3 H -7.754 8.256 -16.466 1.00 . A A . 57 GLU HB3 1 1
13 27325 1 1 59 GLU HG2 H -9.386 9.812 -15.396 1.00 . A A . 57 GLU HG2 1 1
13 27326 1 1 59 GLU HG3 H -8.115 11.033 -15.260 1.00 . A A . 57 GLU HG3 1 1
13 27327 1 1 59 GLU N N -5.858 7.778 -14.522 1.00 . A A . 57 GLU N 1 1
13 27328 1 1 59 GLU O O -8.569 6.737 -14.339 1.00 . A A . 57 GLU O 1 1
13 27329 1 1 59 GLU OE1 O -9.595 10.016 -17.991 1.00 . A A . 57 GLU OE1 1 1
13 27330 1 1 59 GLU OE2 O -8.183 11.675 -17.742 1.00 . A A . 57 GLU OE2 1 1
13 27331 1 1 60 TYR C C -11.164 8.764 -12.237 1.00 . A A . 58 TYR C 1 1
13 27332 1 1 60 TYR CA C -9.995 7.773 -12.123 1.00 . A A . 58 TYR CA 1 1
13 27333 1 1 60 TYR CB C -9.610 7.355 -10.692 1.00 . A A . 58 TYR CB 1 1
13 27334 1 1 60 TYR CD1 C -11.932 6.391 -10.336 1.00 . A A . 58 TYR CD1 1 1
13 27335 1 1 60 TYR CD2 C -10.600 6.986 -8.384 1.00 . A A . 58 TYR CD2 1 1
13 27336 1 1 60 TYR CE1 C -12.962 5.948 -9.497 1.00 . A A . 58 TYR CE1 1 1
13 27337 1 1 60 TYR CE2 C -11.647 6.561 -7.540 1.00 . A A . 58 TYR CE2 1 1
13 27338 1 1 60 TYR CG C -10.748 6.920 -9.786 1.00 . A A . 58 TYR CG 1 1
13 27339 1 1 60 TYR CZ C -12.836 6.056 -8.101 1.00 . A A . 58 TYR CZ 1 1
13 27340 1 1 60 TYR H H -8.473 9.203 -12.376 1.00 . A A . 58 TYR H 1 1
13 27341 1 1 60 TYR HA H -10.296 6.865 -12.646 1.00 . A A . 58 TYR HA 1 1
13 27342 1 1 60 TYR HB2 H -8.917 6.514 -10.767 1.00 . A A . 58 TYR HB2 1 1
13 27343 1 1 60 TYR HB3 H -9.077 8.175 -10.212 1.00 . A A . 58 TYR HB3 1 1
13 27344 1 1 60 TYR HD1 H -12.055 6.290 -11.404 1.00 . A A . 58 TYR HD1 1 1
13 27345 1 1 60 TYR HD2 H -9.683 7.363 -7.953 1.00 . A A . 58 TYR HD2 1 1
13 27346 1 1 60 TYR HE1 H -13.851 5.516 -9.927 1.00 . A A . 58 TYR HE1 1 1
13 27347 1 1 60 TYR HE2 H -11.547 6.623 -6.466 1.00 . A A . 58 TYR HE2 1 1
13 27348 1 1 60 TYR HH H -14.608 5.338 -7.844 1.00 . A A . 58 TYR HH 1 1
13 27349 1 1 60 TYR N N -8.837 8.348 -12.791 1.00 . A A . 58 TYR N 1 1
13 27350 1 1 60 TYR O O -11.417 9.587 -11.356 1.00 . A A . 58 TYR O 1 1
13 27351 1 1 60 TYR OH O -13.873 5.664 -7.321 1.00 . A A . 58 TYR OH 1 1
13 27352 1 1 61 CYS C C -14.315 8.717 -13.301 1.00 . A A . 59 CYS C 1 1
13 27353 1 1 61 CYS CA C -13.047 9.513 -13.644 1.00 . A A . 59 CYS CA 1 1
13 27354 1 1 61 CYS CB C -13.048 9.919 -15.121 1.00 . A A . 59 CYS CB 1 1
13 27355 1 1 61 CYS H H -11.590 8.023 -14.073 1.00 . A A . 59 CYS H 1 1
13 27356 1 1 61 CYS HA H -13.028 10.417 -13.034 1.00 . A A . 59 CYS HA 1 1
13 27357 1 1 61 CYS HB2 H -12.083 10.362 -15.381 1.00 . A A . 59 CYS HB2 1 1
13 27358 1 1 61 CYS HB3 H -13.202 9.037 -15.745 1.00 . A A . 59 CYS HB3 1 1
13 27359 1 1 61 CYS HG H -15.398 10.436 -14.946 1.00 . A A . 59 CYS HG 1 1
13 27360 1 1 61 CYS N N -11.851 8.715 -13.382 1.00 . A A . 59 CYS N 1 1
13 27361 1 1 61 CYS O O -14.443 7.541 -13.660 1.00 . A A . 59 CYS O 1 1
13 27362 1 1 61 CYS SG S -14.362 11.137 -15.434 1.00 . A A . 59 CYS SG 1 1
13 27363 1 1 62 LEU C C -17.659 9.272 -13.372 1.00 . A A . 60 LEU C 1 1
13 27364 1 1 62 LEU CA C -16.601 8.814 -12.363 1.00 . A A . 60 LEU CA 1 1
13 27365 1 1 62 LEU CB C -16.995 9.222 -10.932 1.00 . A A . 60 LEU CB 1 1
13 27366 1 1 62 LEU CD1 C -15.862 7.164 -9.893 1.00 . A A . 60 LEU CD1 1 1
13 27367 1 1 62 LEU CD2 C -17.188 8.667 -8.520 1.00 . A A . 60 LEU CD2 1 1
13 27368 1 1 62 LEU CG C -17.075 8.078 -9.916 1.00 . A A . 60 LEU CG 1 1
13 27369 1 1 62 LEU H H -15.100 10.336 -12.375 1.00 . A A . 60 LEU H 1 1
13 27370 1 1 62 LEU HA H -16.567 7.727 -12.433 1.00 . A A . 60 LEU HA 1 1
13 27371 1 1 62 LEU HB2 H -16.301 9.976 -10.571 1.00 . A A . 60 LEU HB2 1 1
13 27372 1 1 62 LEU HB3 H -17.975 9.687 -10.956 1.00 . A A . 60 LEU HB3 1 1
13 27373 1 1 62 LEU HD11 H -15.805 6.589 -10.814 1.00 . A A . 60 LEU HD11 1 1
13 27374 1 1 62 LEU HD12 H -14.959 7.765 -9.777 1.00 . A A . 60 LEU HD12 1 1
13 27375 1 1 62 LEU HD13 H -15.959 6.465 -9.064 1.00 . A A . 60 LEU HD13 1 1
13 27376 1 1 62 LEU HD21 H -16.251 9.158 -8.250 1.00 . A A . 60 LEU HD21 1 1
13 27377 1 1 62 LEU HD22 H -17.991 9.400 -8.482 1.00 . A A . 60 LEU HD22 1 1
13 27378 1 1 62 LEU HD23 H -17.390 7.864 -7.815 1.00 . A A . 60 LEU HD23 1 1
13 27379 1 1 62 LEU HG H -17.955 7.476 -10.124 1.00 . A A . 60 LEU HG 1 1
13 27380 1 1 62 LEU N N -15.279 9.373 -12.658 1.00 . A A . 60 LEU N 1 1
13 27381 1 1 62 LEU O O -17.494 10.273 -14.069 1.00 . A A . 60 LEU O 1 1
13 27382 1 1 63 GLU C C -20.697 10.078 -13.991 1.00 . A A . 61 GLU C 1 1
13 27383 1 1 63 GLU CA C -19.886 8.812 -14.341 1.00 . A A . 61 GLU CA 1 1
13 27384 1 1 63 GLU CB C -20.795 7.577 -14.472 1.00 . A A . 61 GLU CB 1 1
13 27385 1 1 63 GLU CD C -22.971 6.871 -13.383 1.00 . A A . 61 GLU CD 1 1
13 27386 1 1 63 GLU CG C -21.470 7.140 -13.170 1.00 . A A . 61 GLU CG 1 1
13 27387 1 1 63 GLU H H -18.834 7.733 -12.802 1.00 . A A . 61 GLU H 1 1
13 27388 1 1 63 GLU HA H -19.460 8.990 -15.328 1.00 . A A . 61 GLU HA 1 1
13 27389 1 1 63 GLU HB2 H -21.556 7.787 -15.222 1.00 . A A . 61 GLU HB2 1 1
13 27390 1 1 63 GLU HB3 H -20.213 6.729 -14.831 1.00 . A A . 61 GLU HB3 1 1
13 27391 1 1 63 GLU HG2 H -20.967 6.236 -12.821 1.00 . A A . 61 GLU HG2 1 1
13 27392 1 1 63 GLU HG3 H -21.333 7.904 -12.405 1.00 . A A . 61 GLU HG3 1 1
13 27393 1 1 63 GLU N N -18.774 8.540 -13.410 1.00 . A A . 61 GLU N 1 1
13 27394 1 1 63 GLU O O -21.379 10.636 -14.852 1.00 . A A . 61 GLU O 1 1
13 27395 1 1 63 GLU OE1 O -23.778 7.834 -13.342 1.00 . A A . 61 GLU OE1 1 1
13 27396 1 1 63 GLU OE2 O -23.358 5.699 -13.607 1.00 . A A . 61 GLU OE2 1 1
13 27397 1 1 64 ASP C C -20.398 13.066 -12.749 1.00 . A A . 62 ASP C 1 1
13 27398 1 1 64 ASP CA C -21.202 11.829 -12.300 1.00 . A A . 62 ASP CA 1 1
13 27399 1 1 64 ASP CB C -21.322 11.803 -10.771 1.00 . A A . 62 ASP CB 1 1
13 27400 1 1 64 ASP CG C -21.904 13.101 -10.190 1.00 . A A . 62 ASP CG 1 1
13 27401 1 1 64 ASP H H -20.018 10.054 -12.093 1.00 . A A . 62 ASP H 1 1
13 27402 1 1 64 ASP HA H -22.206 11.913 -12.717 1.00 . A A . 62 ASP HA 1 1
13 27403 1 1 64 ASP HB2 H -21.983 10.982 -10.500 1.00 . A A . 62 ASP HB2 1 1
13 27404 1 1 64 ASP HB3 H -20.337 11.614 -10.336 1.00 . A A . 62 ASP HB3 1 1
13 27405 1 1 64 ASP N N -20.595 10.563 -12.746 1.00 . A A . 62 ASP N 1 1
13 27406 1 1 64 ASP O O -20.967 14.150 -12.910 1.00 . A A . 62 ASP O 1 1
13 27407 1 1 64 ASP OD1 O -23.132 13.327 -10.322 1.00 . A A . 62 ASP OD1 1 1
13 27408 1 1 64 ASP OD2 O -21.145 13.888 -9.572 1.00 . A A . 62 ASP OD2 1 1
13 27409 1 1 65 GLY C C -17.065 14.291 -12.324 1.00 . A A . 63 GLY C 1 1
13 27410 1 1 65 GLY CA C -18.166 13.984 -13.348 1.00 . A A . 63 GLY CA 1 1
13 27411 1 1 65 GLY H H -18.709 11.969 -12.903 1.00 . A A . 63 GLY H 1 1
13 27412 1 1 65 GLY HA2 H -17.677 13.692 -14.279 1.00 . A A . 63 GLY HA2 1 1
13 27413 1 1 65 GLY HA3 H -18.718 14.903 -13.533 1.00 . A A . 63 GLY HA3 1 1
13 27414 1 1 65 GLY N N -19.085 12.907 -12.960 1.00 . A A . 63 GLY N 1 1
13 27415 1 1 65 GLY O O -16.288 15.224 -12.538 1.00 . A A . 63 GLY O 1 1
13 27416 1 1 66 SER C C -14.565 13.065 -10.949 1.00 . A A . 64 SER C 1 1
13 27417 1 1 66 SER CA C -15.836 13.615 -10.281 1.00 . A A . 64 SER CA 1 1
13 27418 1 1 66 SER CB C -16.120 12.814 -8.998 1.00 . A A . 64 SER CB 1 1
13 27419 1 1 66 SER H H -17.688 12.854 -11.038 1.00 . A A . 64 SER H 1 1
13 27420 1 1 66 SER HA H -15.667 14.655 -10.004 1.00 . A A . 64 SER HA 1 1
13 27421 1 1 66 SER HB2 H -16.202 11.756 -9.244 1.00 . A A . 64 SER HB2 1 1
13 27422 1 1 66 SER HB3 H -15.287 12.937 -8.303 1.00 . A A . 64 SER HB3 1 1
13 27423 1 1 66 SER HG H -17.151 14.029 -7.852 1.00 . A A . 64 SER HG 1 1
13 27424 1 1 66 SER N N -16.976 13.546 -11.213 1.00 . A A . 64 SER N 1 1
13 27425 1 1 66 SER O O -14.585 11.974 -11.528 1.00 . A A . 64 SER O 1 1
13 27426 1 1 66 SER OG O -17.324 13.228 -8.369 1.00 . A A . 64 SER OG 1 1
13 27427 1 1 67 LEU C C -11.135 13.211 -10.236 1.00 . A A . 65 LEU C 1 1
13 27428 1 1 67 LEU CA C -12.137 13.420 -11.385 1.00 . A A . 65 LEU CA 1 1
13 27429 1 1 67 LEU CB C -11.618 14.523 -12.335 1.00 . A A . 65 LEU CB 1 1
13 27430 1 1 67 LEU CD1 C -11.376 13.258 -14.528 1.00 . A A . 65 LEU CD1 1 1
13 27431 1 1 67 LEU CD2 C -13.497 14.490 -14.076 1.00 . A A . 65 LEU CD2 1 1
13 27432 1 1 67 LEU CG C -11.994 14.468 -13.828 1.00 . A A . 65 LEU CG 1 1
13 27433 1 1 67 LEU H H -13.509 14.678 -10.350 1.00 . A A . 65 LEU H 1 1
13 27434 1 1 67 LEU HA H -12.212 12.482 -11.934 1.00 . A A . 65 LEU HA 1 1
13 27435 1 1 67 LEU HB2 H -11.934 15.489 -11.940 1.00 . A A . 65 LEU HB2 1 1
13 27436 1 1 67 LEU HB3 H -10.530 14.505 -12.297 1.00 . A A . 65 LEU HB3 1 1
13 27437 1 1 67 LEU HD11 H -10.291 13.303 -14.446 1.00 . A A . 65 LEU HD11 1 1
13 27438 1 1 67 LEU HD12 H -11.735 12.335 -14.080 1.00 . A A . 65 LEU HD12 1 1
13 27439 1 1 67 LEU HD13 H -11.647 13.270 -15.585 1.00 . A A . 65 LEU HD13 1 1
13 27440 1 1 67 LEU HD21 H -13.961 13.590 -13.679 1.00 . A A . 65 LEU HD21 1 1
13 27441 1 1 67 LEU HD22 H -13.923 15.367 -13.592 1.00 . A A . 65 LEU HD22 1 1
13 27442 1 1 67 LEU HD23 H -13.694 14.550 -15.145 1.00 . A A . 65 LEU HD23 1 1
13 27443 1 1 67 LEU HG H -11.578 15.359 -14.299 1.00 . A A . 65 LEU HG 1 1
13 27444 1 1 67 LEU N N -13.450 13.796 -10.841 1.00 . A A . 65 LEU N 1 1
13 27445 1 1 67 LEU O O -11.019 14.048 -9.335 1.00 . A A . 65 LEU O 1 1
13 27446 1 1 68 ILE C C -8.196 11.075 -10.008 1.00 . A A . 66 ILE C 1 1
13 27447 1 1 68 ILE CA C -9.435 11.639 -9.279 1.00 . A A . 66 ILE CA 1 1
13 27448 1 1 68 ILE CB C -10.089 10.586 -8.327 1.00 . A A . 66 ILE CB 1 1
13 27449 1 1 68 ILE CD1 C -12.300 9.931 -7.090 1.00 . A A . 66 ILE CD1 1 1
13 27450 1 1 68 ILE CG1 C -11.463 11.033 -7.759 1.00 . A A . 66 ILE CG1 1 1
13 27451 1 1 68 ILE CG2 C -9.134 10.268 -7.157 1.00 . A A . 66 ILE CG2 1 1
13 27452 1 1 68 ILE H H -10.593 11.444 -11.040 1.00 . A A . 66 ILE H 1 1
13 27453 1 1 68 ILE HA H -9.112 12.492 -8.685 1.00 . A A . 66 ILE HA 1 1
13 27454 1 1 68 ILE HB H -10.252 9.669 -8.894 1.00 . A A . 66 ILE HB 1 1
13 27455 1 1 68 ILE HD11 H -12.567 9.175 -7.830 1.00 . A A . 66 ILE HD11 1 1
13 27456 1 1 68 ILE HD12 H -11.771 9.465 -6.259 1.00 . A A . 66 ILE HD12 1 1
13 27457 1 1 68 ILE HD13 H -13.224 10.364 -6.710 1.00 . A A . 66 ILE HD13 1 1
13 27458 1 1 68 ILE HG12 H -11.310 11.850 -7.053 1.00 . A A . 66 ILE HG12 1 1
13 27459 1 1 68 ILE HG13 H -12.091 11.400 -8.568 1.00 . A A . 66 ILE HG13 1 1
13 27460 1 1 68 ILE HG21 H -8.257 9.726 -7.510 1.00 . A A . 66 ILE HG21 1 1
13 27461 1 1 68 ILE HG22 H -8.821 11.189 -6.660 1.00 . A A . 66 ILE HG22 1 1
13 27462 1 1 68 ILE HG23 H -9.614 9.628 -6.420 1.00 . A A . 66 ILE HG23 1 1
13 27463 1 1 68 ILE N N -10.402 12.097 -10.289 1.00 . A A . 66 ILE N 1 1
13 27464 1 1 68 ILE O O -8.286 10.646 -11.162 1.00 . A A . 66 ILE O 1 1
13 27465 1 1 69 ARG C C -5.000 9.768 -8.814 1.00 . A A . 67 ARG C 1 1
13 27466 1 1 69 ARG CA C -5.755 10.563 -9.885 1.00 . A A . 67 ARG CA 1 1
13 27467 1 1 69 ARG CB C -4.906 11.731 -10.421 1.00 . A A . 67 ARG CB 1 1
13 27468 1 1 69 ARG CD C -4.532 13.362 -12.312 1.00 . A A . 67 ARG CD 1 1
13 27469 1 1 69 ARG CG C -5.499 12.342 -11.700 1.00 . A A . 67 ARG CG 1 1
13 27470 1 1 69 ARG CZ C -4.174 14.483 -14.502 1.00 . A A . 67 ARG CZ 1 1
13 27471 1 1 69 ARG H H -7.022 11.464 -8.413 1.00 . A A . 67 ARG H 1 1
13 27472 1 1 69 ARG HA H -5.951 9.878 -10.713 1.00 . A A . 67 ARG HA 1 1
13 27473 1 1 69 ARG HB2 H -4.809 12.506 -9.658 1.00 . A A . 67 ARG HB2 1 1
13 27474 1 1 69 ARG HB3 H -3.910 11.353 -10.653 1.00 . A A . 67 ARG HB3 1 1
13 27475 1 1 69 ARG HD2 H -4.609 14.290 -11.746 1.00 . A A . 67 ARG HD2 1 1
13 27476 1 1 69 ARG HD3 H -3.511 12.984 -12.225 1.00 . A A . 67 ARG HD3 1 1
13 27477 1 1 69 ARG HE H -5.502 13.027 -14.192 1.00 . A A . 67 ARG HE 1 1
13 27478 1 1 69 ARG HG2 H -5.689 11.540 -12.412 1.00 . A A . 67 ARG HG2 1 1
13 27479 1 1 69 ARG HG3 H -6.445 12.840 -11.480 1.00 . A A . 67 ARG HG3 1 1
13 27480 1 1 69 ARG HH11 H -3.040 15.236 -13.040 1.00 . A A . 67 ARG HH11 1 1
13 27481 1 1 69 ARG HH12 H -2.766 15.920 -14.625 1.00 . A A . 67 ARG HH12 1 1
13 27482 1 1 69 ARG HH21 H -5.157 13.995 -16.189 1.00 . A A . 67 ARG HH21 1 1
13 27483 1 1 69 ARG HH22 H -3.938 15.227 -16.355 1.00 . A A . 67 ARG HH22 1 1
13 27484 1 1 69 ARG N N -7.030 11.077 -9.350 1.00 . A A . 67 ARG N 1 1
13 27485 1 1 69 ARG NE N -4.820 13.619 -13.737 1.00 . A A . 67 ARG NE 1 1
13 27486 1 1 69 ARG NH1 N -3.246 15.266 -14.028 1.00 . A A . 67 ARG NH1 1 1
13 27487 1 1 69 ARG NH2 N -4.443 14.574 -15.775 1.00 . A A . 67 ARG NH2 1 1
13 27488 1 1 69 ARG O O -4.518 10.335 -7.830 1.00 . A A . 67 ARG O 1 1
13 27489 1 1 70 ALA C C -3.596 6.354 -8.787 1.00 . A A . 68 ALA C 1 1
13 27490 1 1 70 ALA CA C -4.311 7.506 -8.063 1.00 . A A . 68 ALA CA 1 1
13 27491 1 1 70 ALA CB C -5.427 6.966 -7.161 1.00 . A A . 68 ALA CB 1 1
13 27492 1 1 70 ALA H H -5.282 8.060 -9.866 1.00 . A A . 68 ALA H 1 1
13 27493 1 1 70 ALA HA H -3.574 8.018 -7.441 1.00 . A A . 68 ALA HA 1 1
13 27494 1 1 70 ALA HB1 H -5.983 7.798 -6.729 1.00 . A A . 68 ALA HB1 1 1
13 27495 1 1 70 ALA HB2 H -6.113 6.344 -7.741 1.00 . A A . 68 ALA HB2 1 1
13 27496 1 1 70 ALA HB3 H -4.992 6.367 -6.357 1.00 . A A . 68 ALA HB3 1 1
13 27497 1 1 70 ALA N N -4.906 8.451 -9.008 1.00 . A A . 68 ALA N 1 1
13 27498 1 1 70 ALA O O -3.767 6.164 -9.996 1.00 . A A . 68 ALA O 1 1
13 27499 1 1 71 THR C C -2.971 3.141 -8.536 1.00 . A A . 69 THR C 1 1
13 27500 1 1 71 THR CA C -2.118 4.399 -8.637 1.00 . A A . 69 THR CA 1 1
13 27501 1 1 71 THR CB C -0.752 4.134 -7.995 1.00 . A A . 69 THR CB 1 1
13 27502 1 1 71 THR CG2 C 0.206 5.298 -8.220 1.00 . A A . 69 THR CG2 1 1
13 27503 1 1 71 THR H H -2.697 5.737 -7.070 1.00 . A A . 69 THR H 1 1
13 27504 1 1 71 THR HA H -1.940 4.575 -9.698 1.00 . A A . 69 THR HA 1 1
13 27505 1 1 71 THR HB H -0.321 3.248 -8.463 1.00 . A A . 69 THR HB 1 1
13 27506 1 1 71 THR HG1 H 0.027 3.621 -6.321 1.00 . A A . 69 THR HG1 1 1
13 27507 1 1 71 THR HG21 H -0.238 6.034 -8.887 1.00 . A A . 69 THR HG21 1 1
13 27508 1 1 71 THR HG22 H 0.455 5.781 -7.277 1.00 . A A . 69 THR HG22 1 1
13 27509 1 1 71 THR HG23 H 1.102 4.915 -8.700 1.00 . A A . 69 THR HG23 1 1
13 27510 1 1 71 THR N N -2.788 5.576 -8.065 1.00 . A A . 69 THR N 1 1
13 27511 1 1 71 THR O O -3.857 3.020 -7.687 1.00 . A A . 69 THR O 1 1
13 27512 1 1 71 THR OG1 O -0.855 3.887 -6.610 1.00 . A A . 69 THR OG1 1 1
13 27513 1 1 72 LYS C C -2.938 -0.033 -8.137 1.00 . A A . 70 LYS C 1 1
13 27514 1 1 72 LYS CA C -3.250 0.813 -9.377 1.00 . A A . 70 LYS CA 1 1
13 27515 1 1 72 LYS CB C -2.852 0.064 -10.658 1.00 . A A . 70 LYS CB 1 1
13 27516 1 1 72 LYS CD C -3.141 0.036 -13.202 1.00 . A A . 70 LYS CD 1 1
13 27517 1 1 72 LYS CE C -3.376 -1.448 -13.514 1.00 . A A . 70 LYS CE 1 1
13 27518 1 1 72 LYS CG C -3.665 0.563 -11.858 1.00 . A A . 70 LYS CG 1 1
13 27519 1 1 72 LYS H H -1.871 2.333 -10.018 1.00 . A A . 70 LYS H 1 1
13 27520 1 1 72 LYS HA H -4.329 0.944 -9.372 1.00 . A A . 70 LYS HA 1 1
13 27521 1 1 72 LYS HB2 H -1.783 0.194 -10.842 1.00 . A A . 70 LYS HB2 1 1
13 27522 1 1 72 LYS HB3 H -3.054 -0.997 -10.529 1.00 . A A . 70 LYS HB3 1 1
13 27523 1 1 72 LYS HD2 H -3.661 0.603 -13.973 1.00 . A A . 70 LYS HD2 1 1
13 27524 1 1 72 LYS HD3 H -2.077 0.251 -13.285 1.00 . A A . 70 LYS HD3 1 1
13 27525 1 1 72 LYS HE2 H -4.400 -1.705 -13.241 1.00 . A A . 70 LYS HE2 1 1
13 27526 1 1 72 LYS HE3 H -3.288 -1.576 -14.596 1.00 . A A . 70 LYS HE3 1 1
13 27527 1 1 72 LYS HG2 H -4.711 0.283 -11.736 1.00 . A A . 70 LYS HG2 1 1
13 27528 1 1 72 LYS HG3 H -3.616 1.652 -11.884 1.00 . A A . 70 LYS HG3 1 1
13 27529 1 1 72 LYS HZ1 H -1.441 -2.090 -13.073 1.00 . A A . 70 LYS HZ1 1 1
13 27530 1 1 72 LYS HZ2 H -2.495 -2.382 -11.850 1.00 . A A . 70 LYS HZ2 1 1
13 27531 1 1 72 LYS HZ3 H -2.516 -3.310 -13.189 1.00 . A A . 70 LYS HZ3 1 1
13 27532 1 1 72 LYS N N -2.634 2.154 -9.375 1.00 . A A . 70 LYS N 1 1
13 27533 1 1 72 LYS NZ N -2.394 -2.361 -12.856 1.00 . A A . 70 LYS NZ 1 1
13 27534 1 1 72 LYS O O -3.475 -1.128 -8.002 1.00 . A A . 70 LYS O 1 1
13 27535 1 1 73 ASP C C -2.478 0.405 -4.763 1.00 . A A . 71 ASP C 1 1
13 27536 1 1 73 ASP CA C -1.757 -0.205 -5.974 1.00 . A A . 71 ASP CA 1 1
13 27537 1 1 73 ASP CB C -0.240 -0.150 -5.775 1.00 . A A . 71 ASP CB 1 1
13 27538 1 1 73 ASP CG C 0.527 -0.933 -6.849 1.00 . A A . 71 ASP CG 1 1
13 27539 1 1 73 ASP H H -1.702 1.373 -7.405 1.00 . A A . 71 ASP H 1 1
13 27540 1 1 73 ASP HA H -2.046 -1.258 -6.019 1.00 . A A . 71 ASP HA 1 1
13 27541 1 1 73 ASP HB2 H 0.077 0.895 -5.776 1.00 . A A . 71 ASP HB2 1 1
13 27542 1 1 73 ASP HB3 H -0.005 -0.581 -4.802 1.00 . A A . 71 ASP HB3 1 1
13 27543 1 1 73 ASP N N -2.101 0.465 -7.229 1.00 . A A . 71 ASP N 1 1
13 27544 1 1 73 ASP O O -2.485 -0.210 -3.694 1.00 . A A . 71 ASP O 1 1
13 27545 1 1 73 ASP OD1 O 0.438 -2.185 -6.862 1.00 . A A . 71 ASP OD1 1 1
13 27546 1 1 73 ASP OD2 O 1.235 -0.304 -7.672 1.00 . A A . 71 ASP OD2 1 1
13 27547 1 1 74 HIS C C -5.266 1.408 -3.814 1.00 . A A . 72 HIS C 1 1
13 27548 1 1 74 HIS CA C -3.921 2.144 -3.827 1.00 . A A . 72 HIS CA 1 1
13 27549 1 1 74 HIS CB C -4.117 3.658 -3.993 1.00 . A A . 72 HIS CB 1 1
13 27550 1 1 74 HIS CD2 C -3.940 5.412 -2.126 1.00 . A A . 72 HIS CD2 1 1
13 27551 1 1 74 HIS CE1 C -5.598 4.852 -0.831 1.00 . A A . 72 HIS CE1 1 1
13 27552 1 1 74 HIS CG C -4.566 4.348 -2.718 1.00 . A A . 72 HIS CG 1 1
13 27553 1 1 74 HIS H H -3.139 2.030 -5.814 1.00 . A A . 72 HIS H 1 1
13 27554 1 1 74 HIS HA H -3.397 1.972 -2.883 1.00 . A A . 72 HIS HA 1 1
13 27555 1 1 74 HIS HB2 H -3.168 4.099 -4.295 1.00 . A A . 72 HIS HB2 1 1
13 27556 1 1 74 HIS HB3 H -4.830 3.854 -4.793 1.00 . A A . 72 HIS HB3 1 1
13 27557 1 1 74 HIS HD1 H -6.298 3.278 -2.006 1.00 . A A . 72 HIS HD1 1 1
13 27558 1 1 74 HIS HD2 H -3.075 5.909 -2.512 1.00 . A A . 72 HIS HD2 1 1
13 27559 1 1 74 HIS HE1 H -6.291 4.812 0.000 1.00 . A A . 72 HIS HE1 1 1
13 27560 1 1 74 HIS N N -3.098 1.588 -4.901 1.00 . A A . 72 HIS N 1 1
13 27561 1 1 74 HIS ND1 N -5.614 4.021 -1.885 1.00 . A A . 72 HIS ND1 1 1
13 27562 1 1 74 HIS NE2 N -4.598 5.735 -0.937 1.00 . A A . 72 HIS NE2 1 1
13 27563 1 1 74 HIS O O -5.996 1.395 -4.811 1.00 . A A . 72 HIS O 1 1
13 27564 1 1 75 LYS C C -7.929 1.162 -2.044 1.00 . A A . 73 LYS C 1 1
13 27565 1 1 75 LYS CA C -6.894 0.124 -2.476 1.00 . A A . 73 LYS CA 1 1
13 27566 1 1 75 LYS CB C -6.738 -0.993 -1.434 1.00 . A A . 73 LYS CB 1 1
13 27567 1 1 75 LYS CD C -5.166 -2.848 -0.712 1.00 . A A . 73 LYS CD 1 1
13 27568 1 1 75 LYS CE C -3.965 -3.659 -1.208 1.00 . A A . 73 LYS CE 1 1
13 27569 1 1 75 LYS CG C -5.811 -2.127 -1.903 1.00 . A A . 73 LYS CG 1 1
13 27570 1 1 75 LYS H H -4.937 0.790 -1.916 1.00 . A A . 73 LYS H 1 1
13 27571 1 1 75 LYS HA H -7.233 -0.309 -3.412 1.00 . A A . 73 LYS HA 1 1
13 27572 1 1 75 LYS HB2 H -6.320 -0.553 -0.537 1.00 . A A . 73 LYS HB2 1 1
13 27573 1 1 75 LYS HB3 H -7.716 -1.406 -1.187 1.00 . A A . 73 LYS HB3 1 1
13 27574 1 1 75 LYS HD2 H -4.811 -2.114 0.012 1.00 . A A . 73 LYS HD2 1 1
13 27575 1 1 75 LYS HD3 H -5.896 -3.502 -0.231 1.00 . A A . 73 LYS HD3 1 1
13 27576 1 1 75 LYS HE2 H -4.317 -4.445 -1.882 1.00 . A A . 73 LYS HE2 1 1
13 27577 1 1 75 LYS HE3 H -3.313 -2.986 -1.778 1.00 . A A . 73 LYS HE3 1 1
13 27578 1 1 75 LYS HG2 H -6.375 -2.843 -2.498 1.00 . A A . 73 LYS HG2 1 1
13 27579 1 1 75 LYS HG3 H -5.015 -1.720 -2.527 1.00 . A A . 73 LYS HG3 1 1
13 27580 1 1 75 LYS HZ1 H -2.866 -3.534 0.555 1.00 . A A . 73 LYS HZ1 1 1
13 27581 1 1 75 LYS HZ2 H -3.775 -4.893 0.460 1.00 . A A . 73 LYS HZ2 1 1
13 27582 1 1 75 LYS HZ3 H -2.397 -4.766 -0.408 1.00 . A A . 73 LYS HZ3 1 1
13 27583 1 1 75 LYS N N -5.595 0.775 -2.685 1.00 . A A . 73 LYS N 1 1
13 27584 1 1 75 LYS NZ N -3.203 -4.252 -0.075 1.00 . A A . 73 LYS NZ 1 1
13 27585 1 1 75 LYS O O -7.598 2.147 -1.386 1.00 . A A . 73 LYS O 1 1
13 27586 1 1 76 PHE C C -11.455 1.069 -1.458 1.00 . A A . 74 PHE C 1 1
13 27587 1 1 76 PHE CA C -10.285 1.862 -2.044 1.00 . A A . 74 PHE CA 1 1
13 27588 1 1 76 PHE CB C -10.723 2.656 -3.276 1.00 . A A . 74 PHE CB 1 1
13 27589 1 1 76 PHE CD1 C -8.683 3.380 -4.599 1.00 . A A . 74 PHE CD1 1 1
13 27590 1 1 76 PHE CD2 C -10.049 5.094 -3.541 1.00 . A A . 74 PHE CD2 1 1
13 27591 1 1 76 PHE CE1 C -7.849 4.376 -5.133 1.00 . A A . 74 PHE CE1 1 1
13 27592 1 1 76 PHE CE2 C -9.217 6.091 -4.080 1.00 . A A . 74 PHE CE2 1 1
13 27593 1 1 76 PHE CG C -9.781 3.731 -3.789 1.00 . A A . 74 PHE CG 1 1
13 27594 1 1 76 PHE CZ C -8.115 5.731 -4.872 1.00 . A A . 74 PHE CZ 1 1
13 27595 1 1 76 PHE H H -9.413 0.120 -2.929 1.00 . A A . 74 PHE H 1 1
13 27596 1 1 76 PHE HA H -9.965 2.576 -1.285 1.00 . A A . 74 PHE HA 1 1
13 27597 1 1 76 PHE HB2 H -10.914 1.955 -4.088 1.00 . A A . 74 PHE HB2 1 1
13 27598 1 1 76 PHE HB3 H -11.661 3.141 -3.019 1.00 . A A . 74 PHE HB3 1 1
13 27599 1 1 76 PHE HD1 H -8.490 2.342 -4.826 1.00 . A A . 74 PHE HD1 1 1
13 27600 1 1 76 PHE HD2 H -10.910 5.388 -2.955 1.00 . A A . 74 PHE HD2 1 1
13 27601 1 1 76 PHE HE1 H -7.010 4.100 -5.758 1.00 . A A . 74 PHE HE1 1 1
13 27602 1 1 76 PHE HE2 H -9.430 7.135 -3.893 1.00 . A A . 74 PHE HE2 1 1
13 27603 1 1 76 PHE HZ H -7.482 6.499 -5.288 1.00 . A A . 74 PHE HZ 1 1
13 27604 1 1 76 PHE N N -9.192 0.950 -2.387 1.00 . A A . 74 PHE N 1 1
13 27605 1 1 76 PHE O O -11.707 -0.064 -1.870 1.00 . A A . 74 PHE O 1 1
13 27606 1 1 77 MET C C -14.482 0.894 -0.601 1.00 . A A . 75 MET C 1 1
13 27607 1 1 77 MET CA C -13.215 0.979 0.258 1.00 . A A . 75 MET CA 1 1
13 27608 1 1 77 MET CB C -13.451 1.680 1.601 1.00 . A A . 75 MET CB 1 1
13 27609 1 1 77 MET CE C -14.886 2.696 4.435 1.00 . A A . 75 MET CE 1 1
13 27610 1 1 77 MET CG C -14.110 0.735 2.614 1.00 . A A . 75 MET CG 1 1
13 27611 1 1 77 MET H H -11.946 2.619 -0.227 1.00 . A A . 75 MET H 1 1
13 27612 1 1 77 MET HA H -12.873 -0.033 0.473 1.00 . A A . 75 MET HA 1 1
13 27613 1 1 77 MET HB2 H -12.490 1.986 2.006 1.00 . A A . 75 MET HB2 1 1
13 27614 1 1 77 MET HB3 H -14.060 2.571 1.465 1.00 . A A . 75 MET HB3 1 1
13 27615 1 1 77 MET HE1 H -14.375 3.463 5.013 1.00 . A A . 75 MET HE1 1 1
13 27616 1 1 77 MET HE2 H -15.102 3.071 3.435 1.00 . A A . 75 MET HE2 1 1
13 27617 1 1 77 MET HE3 H -15.818 2.443 4.938 1.00 . A A . 75 MET HE3 1 1
13 27618 1 1 77 MET HG2 H -15.177 0.666 2.406 1.00 . A A . 75 MET HG2 1 1
13 27619 1 1 77 MET HG3 H -13.682 -0.260 2.492 1.00 . A A . 75 MET HG3 1 1
13 27620 1 1 77 MET N N -12.146 1.653 -0.474 1.00 . A A . 75 MET N 1 1
13 27621 1 1 77 MET O O -15.178 1.892 -0.815 1.00 . A A . 75 MET O 1 1
13 27622 1 1 77 MET SD S -13.848 1.216 4.343 1.00 . A A . 75 MET SD 1 1
13 27623 1 1 78 THR C C -17.238 -0.414 -1.139 1.00 . A A . 76 THR C 1 1
13 27624 1 1 78 THR CA C -15.955 -0.543 -1.955 1.00 . A A . 76 THR CA 1 1
13 27625 1 1 78 THR CB C -15.931 -1.918 -2.631 1.00 . A A . 76 THR CB 1 1
13 27626 1 1 78 THR CG2 C -14.750 -2.039 -3.582 1.00 . A A . 76 THR CG2 1 1
13 27627 1 1 78 THR H H -14.156 -1.077 -0.906 1.00 . A A . 76 THR H 1 1
13 27628 1 1 78 THR HA H -15.990 0.199 -2.746 1.00 . A A . 76 THR HA 1 1
13 27629 1 1 78 THR HB H -16.844 -2.043 -3.214 1.00 . A A . 76 THR HB 1 1
13 27630 1 1 78 THR HG1 H -15.800 -3.775 -2.152 1.00 . A A . 76 THR HG1 1 1
13 27631 1 1 78 THR HG21 H -14.749 -1.176 -4.250 1.00 . A A . 76 THR HG21 1 1
13 27632 1 1 78 THR HG22 H -13.816 -2.064 -3.022 1.00 . A A . 76 THR HG22 1 1
13 27633 1 1 78 THR HG23 H -14.852 -2.944 -4.177 1.00 . A A . 76 THR HG23 1 1
13 27634 1 1 78 THR N N -14.761 -0.295 -1.133 1.00 . A A . 76 THR N 1 1
13 27635 1 1 78 THR O O -17.205 -0.398 0.093 1.00 . A A . 76 THR O 1 1
13 27636 1 1 78 THR OG1 O -15.863 -2.943 -1.667 1.00 . A A . 76 THR OG1 1 1
13 27637 1 1 79 VAL C C -19.968 -1.482 -0.169 1.00 . A A . 77 VAL C 1 1
13 27638 1 1 79 VAL CA C -19.709 -0.338 -1.159 1.00 . A A . 77 VAL CA 1 1
13 27639 1 1 79 VAL CB C -20.860 -0.284 -2.174 1.00 . A A . 77 VAL CB 1 1
13 27640 1 1 79 VAL CG1 C -20.828 1.043 -2.925 1.00 . A A . 77 VAL CG1 1 1
13 27641 1 1 79 VAL CG2 C -20.835 -1.447 -3.177 1.00 . A A . 77 VAL CG2 1 1
13 27642 1 1 79 VAL H H -18.354 -0.331 -2.832 1.00 . A A . 77 VAL H 1 1
13 27643 1 1 79 VAL HA H -19.730 0.579 -0.580 1.00 . A A . 77 VAL HA 1 1
13 27644 1 1 79 VAL HB H -21.805 -0.326 -1.632 1.00 . A A . 77 VAL HB 1 1
13 27645 1 1 79 VAL HG11 H -20.888 1.866 -2.214 1.00 . A A . 77 VAL HG11 1 1
13 27646 1 1 79 VAL HG12 H -19.907 1.136 -3.488 1.00 . A A . 77 VAL HG12 1 1
13 27647 1 1 79 VAL HG13 H -21.677 1.091 -3.606 1.00 . A A . 77 VAL HG13 1 1
13 27648 1 1 79 VAL HG21 H -19.909 -1.447 -3.750 1.00 . A A . 77 VAL HG21 1 1
13 27649 1 1 79 VAL HG22 H -20.930 -2.395 -2.648 1.00 . A A . 77 VAL HG22 1 1
13 27650 1 1 79 VAL HG23 H -21.674 -1.353 -3.867 1.00 . A A . 77 VAL HG23 1 1
13 27651 1 1 79 VAL N N -18.387 -0.372 -1.816 1.00 . A A . 77 VAL N 1 1
13 27652 1 1 79 VAL O O -20.744 -1.320 0.773 1.00 . A A . 77 VAL O 1 1
13 27653 1 1 80 ASP C C -18.415 -3.694 1.742 1.00 . A A . 78 ASP C 1 1
13 27654 1 1 80 ASP CA C -19.387 -3.786 0.545 1.00 . A A . 78 ASP CA 1 1
13 27655 1 1 80 ASP CB C -19.099 -5.065 -0.254 1.00 . A A . 78 ASP CB 1 1
13 27656 1 1 80 ASP CG C -20.138 -5.318 -1.355 1.00 . A A . 78 ASP CG 1 1
13 27657 1 1 80 ASP H H -18.703 -2.700 -1.163 1.00 . A A . 78 ASP H 1 1
13 27658 1 1 80 ASP HA H -20.397 -3.858 0.953 1.00 . A A . 78 ASP HA 1 1
13 27659 1 1 80 ASP HB2 H -18.103 -4.986 -0.693 1.00 . A A . 78 ASP HB2 1 1
13 27660 1 1 80 ASP HB3 H -19.099 -5.918 0.425 1.00 . A A . 78 ASP HB3 1 1
13 27661 1 1 80 ASP N N -19.310 -2.631 -0.358 1.00 . A A . 78 ASP N 1 1
13 27662 1 1 80 ASP O O -18.537 -4.467 2.697 1.00 . A A . 78 ASP O 1 1
13 27663 1 1 80 ASP OD1 O -21.344 -5.470 -1.036 1.00 . A A . 78 ASP OD1 1 1
13 27664 1 1 80 ASP OD2 O -19.748 -5.398 -2.546 1.00 . A A . 78 ASP OD2 1 1
13 27665 1 1 81 GLY C C -15.165 -3.408 2.514 1.00 . A A . 79 GLY C 1 1
13 27666 1 1 81 GLY CA C -16.434 -2.579 2.741 1.00 . A A . 79 GLY CA 1 1
13 27667 1 1 81 GLY H H -17.424 -2.140 0.902 1.00 . A A . 79 GLY H 1 1
13 27668 1 1 81 GLY HA2 H -16.147 -1.526 2.757 1.00 . A A . 79 GLY HA2 1 1
13 27669 1 1 81 GLY HA3 H -16.846 -2.828 3.720 1.00 . A A . 79 GLY HA3 1 1
13 27670 1 1 81 GLY N N -17.450 -2.767 1.702 1.00 . A A . 79 GLY N 1 1
13 27671 1 1 81 GLY O O -14.527 -3.817 3.486 1.00 . A A . 79 GLY O 1 1
13 27672 1 1 82 GLN C C -12.468 -3.439 0.474 1.00 . A A . 80 GLN C 1 1
13 27673 1 1 82 GLN CA C -13.582 -4.415 0.886 1.00 . A A . 80 GLN CA 1 1
13 27674 1 1 82 GLN CB C -13.871 -5.393 -0.267 1.00 . A A . 80 GLN CB 1 1
13 27675 1 1 82 GLN CD C -15.109 -7.473 -1.025 1.00 . A A . 80 GLN CD 1 1
13 27676 1 1 82 GLN CG C -15.045 -6.347 0.008 1.00 . A A . 80 GLN CG 1 1
13 27677 1 1 82 GLN H H -15.366 -3.309 0.497 1.00 . A A . 80 GLN H 1 1
13 27678 1 1 82 GLN HA H -13.231 -4.997 1.740 1.00 . A A . 80 GLN HA 1 1
13 27679 1 1 82 GLN HB2 H -14.083 -4.830 -1.176 1.00 . A A . 80 GLN HB2 1 1
13 27680 1 1 82 GLN HB3 H -12.973 -5.987 -0.440 1.00 . A A . 80 GLN HB3 1 1
13 27681 1 1 82 GLN HE21 H -16.542 -6.569 -2.143 1.00 . A A . 80 GLN HE21 1 1
13 27682 1 1 82 GLN HE22 H -15.966 -8.125 -2.717 1.00 . A A . 80 GLN HE22 1 1
13 27683 1 1 82 GLN HG2 H -14.928 -6.788 0.997 1.00 . A A . 80 GLN HG2 1 1
13 27684 1 1 82 GLN HG3 H -15.981 -5.788 -0.008 1.00 . A A . 80 GLN HG3 1 1
13 27685 1 1 82 GLN N N -14.805 -3.684 1.253 1.00 . A A . 80 GLN N 1 1
13 27686 1 1 82 GLN NE2 N -15.935 -7.369 -2.045 1.00 . A A . 80 GLN NE2 1 1
13 27687 1 1 82 GLN O O -12.747 -2.400 -0.128 1.00 . A A . 80 GLN O 1 1
13 27688 1 1 82 GLN OE1 O -14.407 -8.477 -0.930 1.00 . A A . 80 GLN OE1 1 1
13 27689 1 1 83 MET C C -9.351 -3.675 -0.859 1.00 . A A . 81 MET C 1 1
13 27690 1 1 83 MET CA C -10.016 -3.019 0.359 1.00 . A A . 81 MET CA 1 1
13 27691 1 1 83 MET CB C -9.017 -2.879 1.526 1.00 . A A . 81 MET CB 1 1
13 27692 1 1 83 MET CE C -11.932 -2.035 4.175 1.00 . A A . 81 MET CE 1 1
13 27693 1 1 83 MET CG C -9.584 -2.107 2.720 1.00 . A A . 81 MET CG 1 1
13 27694 1 1 83 MET H H -11.058 -4.640 1.276 1.00 . A A . 81 MET H 1 1
13 27695 1 1 83 MET HA H -10.313 -2.010 0.065 1.00 . A A . 81 MET HA 1 1
13 27696 1 1 83 MET HB2 H -8.682 -3.863 1.861 1.00 . A A . 81 MET HB2 1 1
13 27697 1 1 83 MET HB3 H -8.145 -2.332 1.160 1.00 . A A . 81 MET HB3 1 1
13 27698 1 1 83 MET HE1 H -11.598 -1.050 4.501 1.00 . A A . 81 MET HE1 1 1
13 27699 1 1 83 MET HE2 H -12.483 -1.945 3.239 1.00 . A A . 81 MET HE2 1 1
13 27700 1 1 83 MET HE3 H -12.585 -2.464 4.934 1.00 . A A . 81 MET HE3 1 1
13 27701 1 1 83 MET HG2 H -8.751 -1.649 3.256 1.00 . A A . 81 MET HG2 1 1
13 27702 1 1 83 MET HG3 H -10.221 -1.303 2.347 1.00 . A A . 81 MET HG3 1 1
13 27703 1 1 83 MET N N -11.208 -3.788 0.753 1.00 . A A . 81 MET N 1 1
13 27704 1 1 83 MET O O -8.486 -4.542 -0.714 1.00 . A A . 81 MET O 1 1
13 27705 1 1 83 MET SD S -10.508 -3.119 3.912 1.00 . A A . 81 MET SD 1 1
13 27706 1 1 84 LEU C C -8.664 -2.721 -4.212 1.00 . A A . 82 LEU C 1 1
13 27707 1 1 84 LEU CA C -9.294 -3.824 -3.339 1.00 . A A . 82 LEU CA 1 1
13 27708 1 1 84 LEU CB C -10.457 -4.508 -4.088 1.00 . A A . 82 LEU CB 1 1
13 27709 1 1 84 LEU CD1 C -12.491 -5.978 -4.106 1.00 . A A . 82 LEU CD1 1 1
13 27710 1 1 84 LEU CD2 C -10.569 -6.672 -2.704 1.00 . A A . 82 LEU CD2 1 1
13 27711 1 1 84 LEU CG C -11.333 -5.463 -3.253 1.00 . A A . 82 LEU CG 1 1
13 27712 1 1 84 LEU H H -10.470 -2.536 -2.105 1.00 . A A . 82 LEU H 1 1
13 27713 1 1 84 LEU HA H -8.532 -4.575 -3.134 1.00 . A A . 82 LEU HA 1 1
13 27714 1 1 84 LEU HB2 H -11.097 -3.729 -4.501 1.00 . A A . 82 LEU HB2 1 1
13 27715 1 1 84 LEU HB3 H -10.045 -5.064 -4.932 1.00 . A A . 82 LEU HB3 1 1
13 27716 1 1 84 LEU HD11 H -13.105 -5.141 -4.437 1.00 . A A . 82 LEU HD11 1 1
13 27717 1 1 84 LEU HD12 H -12.104 -6.501 -4.982 1.00 . A A . 82 LEU HD12 1 1
13 27718 1 1 84 LEU HD13 H -13.106 -6.662 -3.521 1.00 . A A . 82 LEU HD13 1 1
13 27719 1 1 84 LEU HD21 H -10.324 -7.362 -3.513 1.00 . A A . 82 LEU HD21 1 1
13 27720 1 1 84 LEU HD22 H -9.649 -6.357 -2.219 1.00 . A A . 82 LEU HD22 1 1
13 27721 1 1 84 LEU HD23 H -11.186 -7.183 -1.967 1.00 . A A . 82 LEU HD23 1 1
13 27722 1 1 84 LEU HG H -11.758 -4.913 -2.415 1.00 . A A . 82 LEU HG 1 1
13 27723 1 1 84 LEU N N -9.765 -3.263 -2.063 1.00 . A A . 82 LEU N 1 1
13 27724 1 1 84 LEU O O -9.126 -1.576 -4.160 1.00 . A A . 82 LEU O 1 1
13 27725 1 1 85 PRO C C -7.893 -1.596 -6.997 1.00 . A A . 83 PRO C 1 1
13 27726 1 1 85 PRO CA C -6.962 -2.061 -5.877 1.00 . A A . 83 PRO CA 1 1
13 27727 1 1 85 PRO CB C -5.739 -2.783 -6.445 1.00 . A A . 83 PRO CB 1 1
13 27728 1 1 85 PRO CD C -7.001 -4.344 -5.152 1.00 . A A . 83 PRO CD 1 1
13 27729 1 1 85 PRO CG C -6.130 -4.257 -6.399 1.00 . A A . 83 PRO CG 1 1
13 27730 1 1 85 PRO HA H -6.633 -1.197 -5.304 1.00 . A A . 83 PRO HA 1 1
13 27731 1 1 85 PRO HB2 H -5.524 -2.474 -7.467 1.00 . A A . 83 PRO HB2 1 1
13 27732 1 1 85 PRO HB3 H -4.879 -2.609 -5.798 1.00 . A A . 83 PRO HB3 1 1
13 27733 1 1 85 PRO HD2 H -7.744 -5.132 -5.275 1.00 . A A . 83 PRO HD2 1 1
13 27734 1 1 85 PRO HD3 H -6.375 -4.548 -4.281 1.00 . A A . 83 PRO HD3 1 1
13 27735 1 1 85 PRO HG2 H -6.736 -4.502 -7.274 1.00 . A A . 83 PRO HG2 1 1
13 27736 1 1 85 PRO HG3 H -5.256 -4.904 -6.335 1.00 . A A . 83 PRO HG3 1 1
13 27737 1 1 85 PRO N N -7.621 -3.033 -5.006 1.00 . A A . 83 PRO N 1 1
13 27738 1 1 85 PRO O O -8.693 -2.375 -7.518 1.00 . A A . 83 PRO O 1 1
13 27739 1 1 86 ILE C C -8.514 -0.515 -9.835 1.00 . A A . 84 ILE C 1 1
13 27740 1 1 86 ILE CA C -8.578 0.242 -8.493 1.00 . A A . 84 ILE CA 1 1
13 27741 1 1 86 ILE CB C -8.275 1.746 -8.623 1.00 . A A . 84 ILE CB 1 1
13 27742 1 1 86 ILE CD1 C -9.512 3.885 -9.286 1.00 . A A . 84 ILE CD1 1 1
13 27743 1 1 86 ILE CG1 C -9.321 2.395 -9.537 1.00 . A A . 84 ILE CG1 1 1
13 27744 1 1 86 ILE CG2 C -6.848 2.007 -9.120 1.00 . A A . 84 ILE CG2 1 1
13 27745 1 1 86 ILE H H -7.087 0.256 -6.948 1.00 . A A . 84 ILE H 1 1
13 27746 1 1 86 ILE HA H -9.609 0.154 -8.160 1.00 . A A . 84 ILE HA 1 1
13 27747 1 1 86 ILE HB H -8.368 2.187 -7.627 1.00 . A A . 84 ILE HB 1 1
13 27748 1 1 86 ILE HD11 H -9.944 4.023 -8.295 1.00 . A A . 84 ILE HD11 1 1
13 27749 1 1 86 ILE HD12 H -8.569 4.421 -9.364 1.00 . A A . 84 ILE HD12 1 1
13 27750 1 1 86 ILE HD13 H -10.203 4.264 -10.034 1.00 . A A . 84 ILE HD13 1 1
13 27751 1 1 86 ILE HG12 H -9.060 2.235 -10.584 1.00 . A A . 84 ILE HG12 1 1
13 27752 1 1 86 ILE HG13 H -10.279 1.925 -9.338 1.00 . A A . 84 ILE HG13 1 1
13 27753 1 1 86 ILE HG21 H -6.142 1.584 -8.408 1.00 . A A . 84 ILE HG21 1 1
13 27754 1 1 86 ILE HG22 H -6.696 1.556 -10.101 1.00 . A A . 84 ILE HG22 1 1
13 27755 1 1 86 ILE HG23 H -6.662 3.079 -9.186 1.00 . A A . 84 ILE HG23 1 1
13 27756 1 1 86 ILE N N -7.751 -0.342 -7.425 1.00 . A A . 84 ILE N 1 1
13 27757 1 1 86 ILE O O -9.499 -0.553 -10.575 1.00 . A A . 84 ILE O 1 1
13 27758 1 1 87 ASP C C -8.330 -3.247 -11.220 1.00 . A A . 85 ASP C 1 1
13 27759 1 1 87 ASP CA C -7.251 -2.149 -11.223 1.00 . A A . 85 ASP CA 1 1
13 27760 1 1 87 ASP CB C -5.865 -2.796 -11.107 1.00 . A A . 85 ASP CB 1 1
13 27761 1 1 87 ASP CG C -5.597 -3.859 -12.188 1.00 . A A . 85 ASP CG 1 1
13 27762 1 1 87 ASP H H -6.627 -1.115 -9.461 1.00 . A A . 85 ASP H 1 1
13 27763 1 1 87 ASP HA H -7.314 -1.608 -12.170 1.00 . A A . 85 ASP HA 1 1
13 27764 1 1 87 ASP HB2 H -5.106 -2.019 -11.174 1.00 . A A . 85 ASP HB2 1 1
13 27765 1 1 87 ASP HB3 H -5.777 -3.257 -10.122 1.00 . A A . 85 ASP HB3 1 1
13 27766 1 1 87 ASP N N -7.397 -1.201 -10.108 1.00 . A A . 85 ASP N 1 1
13 27767 1 1 87 ASP O O -8.848 -3.631 -12.272 1.00 . A A . 85 ASP O 1 1
13 27768 1 1 87 ASP OD1 O -5.795 -3.576 -13.394 1.00 . A A . 85 ASP OD1 1 1
13 27769 1 1 87 ASP OD2 O -5.112 -4.961 -11.838 1.00 . A A . 85 ASP OD2 1 1
13 27770 1 1 88 GLU C C -11.145 -4.125 -9.876 1.00 . A A . 86 GLU C 1 1
13 27771 1 1 88 GLU CA C -9.743 -4.751 -9.867 1.00 . A A . 86 GLU CA 1 1
13 27772 1 1 88 GLU CB C -9.483 -5.571 -8.590 1.00 . A A . 86 GLU CB 1 1
13 27773 1 1 88 GLU CD C -9.901 -7.858 -7.528 1.00 . A A . 86 GLU CD 1 1
13 27774 1 1 88 GLU CG C -10.432 -6.776 -8.489 1.00 . A A . 86 GLU CG 1 1
13 27775 1 1 88 GLU H H -8.330 -3.282 -9.198 1.00 . A A . 86 GLU H 1 1
13 27776 1 1 88 GLU HA H -9.698 -5.444 -10.706 1.00 . A A . 86 GLU HA 1 1
13 27777 1 1 88 GLU HB2 H -8.456 -5.934 -8.628 1.00 . A A . 86 GLU HB2 1 1
13 27778 1 1 88 GLU HB3 H -9.597 -4.945 -7.706 1.00 . A A . 86 GLU HB3 1 1
13 27779 1 1 88 GLU HG2 H -11.411 -6.422 -8.154 1.00 . A A . 86 GLU HG2 1 1
13 27780 1 1 88 GLU HG3 H -10.560 -7.221 -9.478 1.00 . A A . 86 GLU HG3 1 1
13 27781 1 1 88 GLU N N -8.697 -3.735 -10.032 1.00 . A A . 86 GLU N 1 1
13 27782 1 1 88 GLU O O -12.069 -4.710 -10.443 1.00 . A A . 86 GLU O 1 1
13 27783 1 1 88 GLU OE1 O -8.839 -8.466 -7.815 1.00 . A A . 86 GLU OE1 1 1
13 27784 1 1 88 GLU OE2 O -10.559 -8.147 -6.501 1.00 . A A . 86 GLU OE2 1 1
13 27785 1 1 89 ILE C C -13.100 -1.945 -10.739 1.00 . A A . 87 ILE C 1 1
13 27786 1 1 89 ILE CA C -12.608 -2.222 -9.306 1.00 . A A . 87 ILE CA 1 1
13 27787 1 1 89 ILE CB C -12.496 -0.932 -8.460 1.00 . A A . 87 ILE CB 1 1
13 27788 1 1 89 ILE CD1 C -11.782 -0.056 -6.136 1.00 . A A . 87 ILE CD1 1 1
13 27789 1 1 89 ILE CG1 C -12.018 -1.275 -7.027 1.00 . A A . 87 ILE CG1 1 1
13 27790 1 1 89 ILE CG2 C -13.831 -0.170 -8.389 1.00 . A A . 87 ILE CG2 1 1
13 27791 1 1 89 ILE H H -10.505 -2.426 -8.950 1.00 . A A . 87 ILE H 1 1
13 27792 1 1 89 ILE HA H -13.340 -2.877 -8.832 1.00 . A A . 87 ILE HA 1 1
13 27793 1 1 89 ILE HB H -11.759 -0.282 -8.932 1.00 . A A . 87 ILE HB 1 1
13 27794 1 1 89 ILE HD11 H -11.026 0.594 -6.573 1.00 . A A . 87 ILE HD11 1 1
13 27795 1 1 89 ILE HD12 H -12.712 0.491 -6.027 1.00 . A A . 87 ILE HD12 1 1
13 27796 1 1 89 ILE HD13 H -11.447 -0.384 -5.153 1.00 . A A . 87 ILE HD13 1 1
13 27797 1 1 89 ILE HG12 H -12.755 -1.920 -6.545 1.00 . A A . 87 ILE HG12 1 1
13 27798 1 1 89 ILE HG13 H -11.083 -1.820 -7.071 1.00 . A A . 87 ILE HG13 1 1
13 27799 1 1 89 ILE HG21 H -13.646 0.874 -8.132 1.00 . A A . 87 ILE HG21 1 1
13 27800 1 1 89 ILE HG22 H -14.355 -0.186 -9.345 1.00 . A A . 87 ILE HG22 1 1
13 27801 1 1 89 ILE HG23 H -14.480 -0.614 -7.633 1.00 . A A . 87 ILE HG23 1 1
13 27802 1 1 89 ILE N N -11.310 -2.912 -9.335 1.00 . A A . 87 ILE N 1 1
13 27803 1 1 89 ILE O O -14.281 -2.137 -11.033 1.00 . A A . 87 ILE O 1 1
13 27804 1 1 90 PHE C C -12.970 -2.647 -13.789 1.00 . A A . 88 PHE C 1 1
13 27805 1 1 90 PHE CA C -12.512 -1.363 -13.070 1.00 . A A . 88 PHE CA 1 1
13 27806 1 1 90 PHE CB C -11.302 -0.737 -13.778 1.00 . A A . 88 PHE CB 1 1
13 27807 1 1 90 PHE CD1 C -12.277 0.883 -15.484 1.00 . A A . 88 PHE CD1 1 1
13 27808 1 1 90 PHE CD2 C -11.169 -1.135 -16.277 1.00 . A A . 88 PHE CD2 1 1
13 27809 1 1 90 PHE CE1 C -12.542 1.259 -16.813 1.00 . A A . 88 PHE CE1 1 1
13 27810 1 1 90 PHE CE2 C -11.431 -0.755 -17.606 1.00 . A A . 88 PHE CE2 1 1
13 27811 1 1 90 PHE CG C -11.582 -0.313 -15.210 1.00 . A A . 88 PHE CG 1 1
13 27812 1 1 90 PHE CZ C -12.114 0.443 -17.874 1.00 . A A . 88 PHE CZ 1 1
13 27813 1 1 90 PHE H H -11.243 -1.405 -11.333 1.00 . A A . 88 PHE H 1 1
13 27814 1 1 90 PHE HA H -13.342 -0.658 -13.133 1.00 . A A . 88 PHE HA 1 1
13 27815 1 1 90 PHE HB2 H -10.972 0.141 -13.224 1.00 . A A . 88 PHE HB2 1 1
13 27816 1 1 90 PHE HB3 H -10.476 -1.451 -13.769 1.00 . A A . 88 PHE HB3 1 1
13 27817 1 1 90 PHE HD1 H -12.629 1.509 -14.679 1.00 . A A . 88 PHE HD1 1 1
13 27818 1 1 90 PHE HD2 H -10.667 -2.071 -16.070 1.00 . A A . 88 PHE HD2 1 1
13 27819 1 1 90 PHE HE1 H -13.084 2.174 -17.018 1.00 . A A . 88 PHE HE1 1 1
13 27820 1 1 90 PHE HE2 H -11.116 -1.394 -18.423 1.00 . A A . 88 PHE HE2 1 1
13 27821 1 1 90 PHE HZ H -12.324 0.730 -18.897 1.00 . A A . 88 PHE HZ 1 1
13 27822 1 1 90 PHE N N -12.194 -1.570 -11.649 1.00 . A A . 88 PHE N 1 1
13 27823 1 1 90 PHE O O -13.855 -2.584 -14.646 1.00 . A A . 88 PHE O 1 1
13 27824 1 1 91 GLU C C -14.189 -5.585 -13.457 1.00 . A A . 89 GLU C 1 1
13 27825 1 1 91 GLU CA C -12.844 -5.105 -14.007 1.00 . A A . 89 GLU CA 1 1
13 27826 1 1 91 GLU CB C -11.811 -6.210 -13.729 1.00 . A A . 89 GLU CB 1 1
13 27827 1 1 91 GLU CD C -9.905 -7.528 -14.736 1.00 . A A . 89 GLU CD 1 1
13 27828 1 1 91 GLU CG C -10.632 -6.170 -14.708 1.00 . A A . 89 GLU CG 1 1
13 27829 1 1 91 GLU H H -11.743 -3.820 -12.682 1.00 . A A . 89 GLU H 1 1
13 27830 1 1 91 GLU HA H -12.973 -4.995 -15.086 1.00 . A A . 89 GLU HA 1 1
13 27831 1 1 91 GLU HB2 H -11.440 -6.133 -12.706 1.00 . A A . 89 GLU HB2 1 1
13 27832 1 1 91 GLU HB3 H -12.315 -7.176 -13.820 1.00 . A A . 89 GLU HB3 1 1
13 27833 1 1 91 GLU HG2 H -11.003 -5.944 -15.711 1.00 . A A . 89 GLU HG2 1 1
13 27834 1 1 91 GLU HG3 H -9.944 -5.373 -14.418 1.00 . A A . 89 GLU HG3 1 1
13 27835 1 1 91 GLU N N -12.423 -3.816 -13.432 1.00 . A A . 89 GLU N 1 1
13 27836 1 1 91 GLU O O -15.042 -6.041 -14.225 1.00 . A A . 89 GLU O 1 1
13 27837 1 1 91 GLU OE1 O -8.972 -7.751 -13.926 1.00 . A A . 89 GLU OE1 1 1
13 27838 1 1 91 GLU OE2 O -10.266 -8.392 -15.575 1.00 . A A . 89 GLU OE2 1 1
13 27839 1 1 92 ARG C C -16.778 -4.927 -11.672 1.00 . A A . 90 ARG C 1 1
13 27840 1 1 92 ARG CA C -15.629 -5.921 -11.479 1.00 . A A . 90 ARG CA 1 1
13 27841 1 1 92 ARG CB C -15.385 -6.195 -9.986 1.00 . A A . 90 ARG CB 1 1
13 27842 1 1 92 ARG CD C -14.208 -8.457 -10.535 1.00 . A A . 90 ARG CD 1 1
13 27843 1 1 92 ARG CG C -14.271 -7.206 -9.650 1.00 . A A . 90 ARG CG 1 1
13 27844 1 1 92 ARG CZ C -15.625 -10.501 -10.825 1.00 . A A . 90 ARG CZ 1 1
13 27845 1 1 92 ARG H H -13.626 -5.127 -11.561 1.00 . A A . 90 ARG H 1 1
13 27846 1 1 92 ARG HA H -15.967 -6.847 -11.949 1.00 . A A . 90 ARG HA 1 1
13 27847 1 1 92 ARG HB2 H -15.148 -5.253 -9.489 1.00 . A A . 90 ARG HB2 1 1
13 27848 1 1 92 ARG HB3 H -16.313 -6.576 -9.558 1.00 . A A . 90 ARG HB3 1 1
13 27849 1 1 92 ARG HD2 H -13.985 -8.161 -11.561 1.00 . A A . 90 ARG HD2 1 1
13 27850 1 1 92 ARG HD3 H -13.387 -9.075 -10.169 1.00 . A A . 90 ARG HD3 1 1
13 27851 1 1 92 ARG HE H -16.294 -8.731 -10.220 1.00 . A A . 90 ARG HE 1 1
13 27852 1 1 92 ARG HG2 H -13.309 -6.707 -9.728 1.00 . A A . 90 ARG HG2 1 1
13 27853 1 1 92 ARG HG3 H -14.387 -7.514 -8.611 1.00 . A A . 90 ARG HG3 1 1
13 27854 1 1 92 ARG HH11 H -13.744 -10.809 -11.433 1.00 . A A . 90 ARG HH11 1 1
13 27855 1 1 92 ARG HH12 H -14.801 -12.197 -11.532 1.00 . A A . 90 ARG HH12 1 1
13 27856 1 1 92 ARG HH21 H -17.567 -10.554 -10.314 1.00 . A A . 90 ARG HH21 1 1
13 27857 1 1 92 ARG HH22 H -16.904 -12.047 -10.924 1.00 . A A . 90 ARG HH22 1 1
13 27858 1 1 92 ARG N N -14.383 -5.493 -12.134 1.00 . A A . 90 ARG N 1 1
13 27859 1 1 92 ARG NE N -15.465 -9.228 -10.503 1.00 . A A . 90 ARG NE 1 1
13 27860 1 1 92 ARG NH1 N -14.648 -11.230 -11.292 1.00 . A A . 90 ARG NH1 1 1
13 27861 1 1 92 ARG NH2 N -16.787 -11.074 -10.686 1.00 . A A . 90 ARG NH2 1 1
13 27862 1 1 92 ARG O O -17.927 -5.273 -11.390 1.00 . A A . 90 ARG O 1 1
13 27863 1 1 93 GLU C C -18.131 -2.253 -10.957 1.00 . A A . 91 GLU C 1 1
13 27864 1 1 93 GLU CA C -17.441 -2.602 -12.296 1.00 . A A . 91 GLU CA 1 1
13 27865 1 1 93 GLU CB C -18.428 -2.864 -13.456 1.00 . A A . 91 GLU CB 1 1
13 27866 1 1 93 GLU CD C -18.763 -3.366 -15.919 1.00 . A A . 91 GLU CD 1 1
13 27867 1 1 93 GLU CG C -17.752 -3.317 -14.761 1.00 . A A . 91 GLU CG 1 1
13 27868 1 1 93 GLU H H -15.505 -3.492 -12.301 1.00 . A A . 91 GLU H 1 1
13 27869 1 1 93 GLU HA H -16.858 -1.721 -12.567 1.00 . A A . 91 GLU HA 1 1
13 27870 1 1 93 GLU HB2 H -19.153 -3.623 -13.158 1.00 . A A . 91 GLU HB2 1 1
13 27871 1 1 93 GLU HB3 H -18.974 -1.940 -13.651 1.00 . A A . 91 GLU HB3 1 1
13 27872 1 1 93 GLU HG2 H -16.935 -2.634 -15.007 1.00 . A A . 91 GLU HG2 1 1
13 27873 1 1 93 GLU HG3 H -17.321 -4.310 -14.618 1.00 . A A . 91 GLU HG3 1 1
13 27874 1 1 93 GLU N N -16.486 -3.713 -12.154 1.00 . A A . 91 GLU N 1 1
13 27875 1 1 93 GLU O O -19.299 -1.855 -10.920 1.00 . A A . 91 GLU O 1 1
13 27876 1 1 93 GLU OE1 O -19.000 -2.312 -16.563 1.00 . A A . 91 GLU OE1 1 1
13 27877 1 1 93 GLU OE2 O -19.326 -4.453 -16.203 1.00 . A A . 91 GLU OE2 1 1
13 27878 1 1 94 LEU C C -17.798 -0.655 -8.171 1.00 . A A . 92 LEU C 1 1
13 27879 1 1 94 LEU CA C -17.891 -2.154 -8.490 1.00 . A A . 92 LEU CA 1 1
13 27880 1 1 94 LEU CB C -17.083 -2.971 -7.462 1.00 . A A . 92 LEU CB 1 1
13 27881 1 1 94 LEU CD1 C -16.413 -5.245 -6.623 1.00 . A A . 92 LEU CD1 1 1
13 27882 1 1 94 LEU CD2 C -18.826 -4.734 -6.857 1.00 . A A . 92 LEU CD2 1 1
13 27883 1 1 94 LEU CG C -17.439 -4.468 -7.451 1.00 . A A . 92 LEU CG 1 1
13 27884 1 1 94 LEU H H -16.444 -2.720 -9.960 1.00 . A A . 92 LEU H 1 1
13 27885 1 1 94 LEU HA H -18.943 -2.430 -8.419 1.00 . A A . 92 LEU HA 1 1
13 27886 1 1 94 LEU HB2 H -16.020 -2.851 -7.682 1.00 . A A . 92 LEU HB2 1 1
13 27887 1 1 94 LEU HB3 H -17.259 -2.569 -6.463 1.00 . A A . 92 LEU HB3 1 1
13 27888 1 1 94 LEU HD11 H -15.415 -5.095 -7.032 1.00 . A A . 92 LEU HD11 1 1
13 27889 1 1 94 LEU HD12 H -16.433 -4.905 -5.587 1.00 . A A . 92 LEU HD12 1 1
13 27890 1 1 94 LEU HD13 H -16.643 -6.311 -6.658 1.00 . A A . 92 LEU HD13 1 1
13 27891 1 1 94 LEU HD21 H -18.886 -4.334 -5.846 1.00 . A A . 92 LEU HD21 1 1
13 27892 1 1 94 LEU HD22 H -19.596 -4.276 -7.474 1.00 . A A . 92 LEU HD22 1 1
13 27893 1 1 94 LEU HD23 H -19.013 -5.807 -6.827 1.00 . A A . 92 LEU HD23 1 1
13 27894 1 1 94 LEU HG H -17.420 -4.850 -8.469 1.00 . A A . 92 LEU HG 1 1
13 27895 1 1 94 LEU N N -17.412 -2.448 -9.844 1.00 . A A . 92 LEU N 1 1
13 27896 1 1 94 LEU O O -16.916 0.056 -8.655 1.00 . A A . 92 LEU O 1 1
13 27897 1 1 95 ASP C C -17.933 1.364 -5.522 1.00 . A A . 93 ASP C 1 1
13 27898 1 1 95 ASP CA C -18.717 1.206 -6.843 1.00 . A A . 93 ASP CA 1 1
13 27899 1 1 95 ASP CB C -20.169 1.665 -6.634 1.00 . A A . 93 ASP CB 1 1
13 27900 1 1 95 ASP CG C -21.171 1.146 -7.685 1.00 . A A . 93 ASP CG 1 1
13 27901 1 1 95 ASP H H -19.403 -0.811 -6.961 1.00 . A A . 93 ASP H 1 1
13 27902 1 1 95 ASP HA H -18.267 1.852 -7.601 1.00 . A A . 93 ASP HA 1 1
13 27903 1 1 95 ASP HB2 H -20.501 1.319 -5.659 1.00 . A A . 93 ASP HB2 1 1
13 27904 1 1 95 ASP HB3 H -20.185 2.754 -6.611 1.00 . A A . 93 ASP HB3 1 1
13 27905 1 1 95 ASP N N -18.699 -0.180 -7.315 1.00 . A A . 93 ASP N 1 1
13 27906 1 1 95 ASP O O -17.808 0.420 -4.731 1.00 . A A . 93 ASP O 1 1
13 27907 1 1 95 ASP OD1 O -21.198 1.660 -8.827 1.00 . A A . 93 ASP OD1 1 1
13 27908 1 1 95 ASP OD2 O -21.964 0.231 -7.349 1.00 . A A . 93 ASP OD2 1 1
13 27909 1 1 96 LEU C C -17.982 3.365 -2.930 1.00 . A A . 94 LEU C 1 1
13 27910 1 1 96 LEU CA C -16.898 2.934 -3.921 1.00 . A A . 94 LEU CA 1 1
13 27911 1 1 96 LEU CB C -15.846 4.049 -4.045 1.00 . A A . 94 LEU CB 1 1
13 27912 1 1 96 LEU CD1 C -13.482 4.697 -4.438 1.00 . A A . 94 LEU CD1 1 1
13 27913 1 1 96 LEU CD2 C -14.006 2.286 -4.255 1.00 . A A . 94 LEU CD2 1 1
13 27914 1 1 96 LEU CG C -14.540 3.634 -4.737 1.00 . A A . 94 LEU CG 1 1
13 27915 1 1 96 LEU H H -17.505 3.295 -5.953 1.00 . A A . 94 LEU H 1 1
13 27916 1 1 96 LEU HA H -16.428 2.062 -3.479 1.00 . A A . 94 LEU HA 1 1
13 27917 1 1 96 LEU HB2 H -16.275 4.900 -4.578 1.00 . A A . 94 LEU HB2 1 1
13 27918 1 1 96 LEU HB3 H -15.592 4.385 -3.038 1.00 . A A . 94 LEU HB3 1 1
13 27919 1 1 96 LEU HD11 H -13.848 5.677 -4.740 1.00 . A A . 94 LEU HD11 1 1
13 27920 1 1 96 LEU HD12 H -13.263 4.725 -3.372 1.00 . A A . 94 LEU HD12 1 1
13 27921 1 1 96 LEU HD13 H -12.574 4.476 -4.999 1.00 . A A . 94 LEU HD13 1 1
13 27922 1 1 96 LEU HD21 H -13.933 2.274 -3.169 1.00 . A A . 94 LEU HD21 1 1
13 27923 1 1 96 LEU HD22 H -14.648 1.476 -4.598 1.00 . A A . 94 LEU HD22 1 1
13 27924 1 1 96 LEU HD23 H -13.025 2.133 -4.686 1.00 . A A . 94 LEU HD23 1 1
13 27925 1 1 96 LEU HG H -14.705 3.570 -5.812 1.00 . A A . 94 LEU HG 1 1
13 27926 1 1 96 LEU N N -17.446 2.579 -5.241 1.00 . A A . 94 LEU N 1 1
13 27927 1 1 96 LEU O O -19.059 3.812 -3.329 1.00 . A A . 94 LEU O 1 1
13 27928 1 1 97 MET C C -18.100 5.335 -0.295 1.00 . A A . 95 MET C 1 1
13 27929 1 1 97 MET CA C -18.460 3.857 -0.545 1.00 . A A . 95 MET CA 1 1
13 27930 1 1 97 MET CB C -18.219 2.990 0.703 1.00 . A A . 95 MET CB 1 1
13 27931 1 1 97 MET CE C -18.062 1.199 3.345 1.00 . A A . 95 MET CE 1 1
13 27932 1 1 97 MET CG C -19.235 3.240 1.826 1.00 . A A . 95 MET CG 1 1
13 27933 1 1 97 MET H H -16.745 2.925 -1.396 1.00 . A A . 95 MET H 1 1
13 27934 1 1 97 MET HA H -19.516 3.793 -0.813 1.00 . A A . 95 MET HA 1 1
13 27935 1 1 97 MET HB2 H -18.304 1.948 0.404 1.00 . A A . 95 MET HB2 1 1
13 27936 1 1 97 MET HB3 H -17.207 3.147 1.081 1.00 . A A . 95 MET HB3 1 1
13 27937 1 1 97 MET HE1 H -17.457 0.906 2.487 1.00 . A A . 95 MET HE1 1 1
13 27938 1 1 97 MET HE2 H -17.571 2.007 3.882 1.00 . A A . 95 MET HE2 1 1
13 27939 1 1 97 MET HE3 H -18.177 0.341 4.007 1.00 . A A . 95 MET HE3 1 1
13 27940 1 1 97 MET HG2 H -18.838 4.002 2.497 1.00 . A A . 95 MET HG2 1 1
13 27941 1 1 97 MET HG3 H -20.157 3.624 1.389 1.00 . A A . 95 MET HG3 1 1
13 27942 1 1 97 MET N N -17.662 3.292 -1.638 1.00 . A A . 95 MET N 1 1
13 27943 1 1 97 MET O O -16.986 5.771 -0.605 1.00 . A A . 95 MET O 1 1
13 27944 1 1 97 MET SD S -19.690 1.768 2.790 1.00 . A A . 95 MET SD 1 1
13 27945 1 1 98 ARG C C -19.409 7.864 2.026 1.00 . A A . 96 ARG C 1 1
13 27946 1 1 98 ARG CA C -18.878 7.539 0.621 1.00 . A A . 96 ARG CA 1 1
13 27947 1 1 98 ARG CB C -19.572 8.450 -0.418 1.00 . A A . 96 ARG CB 1 1
13 27948 1 1 98 ARG CD C -20.338 7.223 -2.497 1.00 . A A . 96 ARG CD 1 1
13 27949 1 1 98 ARG CG C -19.258 8.134 -1.890 1.00 . A A . 96 ARG CG 1 1
13 27950 1 1 98 ARG CZ C -19.596 6.888 -4.873 1.00 . A A . 96 ARG CZ 1 1
13 27951 1 1 98 ARG H H -19.916 5.671 0.536 1.00 . A A . 96 ARG H 1 1
13 27952 1 1 98 ARG HA H -17.815 7.774 0.615 1.00 . A A . 96 ARG HA 1 1
13 27953 1 1 98 ARG HB2 H -20.652 8.408 -0.264 1.00 . A A . 96 ARG HB2 1 1
13 27954 1 1 98 ARG HB3 H -19.256 9.477 -0.228 1.00 . A A . 96 ARG HB3 1 1
13 27955 1 1 98 ARG HD2 H -20.670 6.504 -1.747 1.00 . A A . 96 ARG HD2 1 1
13 27956 1 1 98 ARG HD3 H -21.209 7.809 -2.790 1.00 . A A . 96 ARG HD3 1 1
13 27957 1 1 98 ARG HE H -19.606 5.494 -3.471 1.00 . A A . 96 ARG HE 1 1
13 27958 1 1 98 ARG HG2 H -19.228 9.063 -2.462 1.00 . A A . 96 ARG HG2 1 1
13 27959 1 1 98 ARG HG3 H -18.275 7.672 -1.969 1.00 . A A . 96 ARG HG3 1 1
13 27960 1 1 98 ARG HH11 H -20.290 8.734 -4.611 1.00 . A A . 96 ARG HH11 1 1
13 27961 1 1 98 ARG HH12 H -19.706 8.395 -6.207 1.00 . A A . 96 ARG HH12 1 1
13 27962 1 1 98 ARG HH21 H -18.855 5.116 -5.413 1.00 . A A . 96 ARG HH21 1 1
13 27963 1 1 98 ARG HH22 H -18.808 6.335 -6.654 1.00 . A A . 96 ARG HH22 1 1
13 27964 1 1 98 ARG N N -19.036 6.105 0.285 1.00 . A A . 96 ARG N 1 1
13 27965 1 1 98 ARG NE N -19.828 6.468 -3.648 1.00 . A A . 96 ARG NE 1 1
13 27966 1 1 98 ARG NH1 N -19.836 8.109 -5.254 1.00 . A A . 96 ARG NH1 1 1
13 27967 1 1 98 ARG NH2 N -19.090 6.044 -5.729 1.00 . A A . 96 ARG NH2 1 1
13 27968 1 1 98 ARG O O -20.190 7.095 2.589 1.00 . A A . 96 ARG O 1 1
13 27969 1 1 99 VAL C C -20.737 10.433 3.827 1.00 . A A . 97 VAL C 1 1
13 27970 1 1 99 VAL CA C -19.493 9.532 3.881 1.00 . A A . 97 VAL CA 1 1
13 27971 1 1 99 VAL CB C -18.374 10.261 4.656 1.00 . A A . 97 VAL CB 1 1
13 27972 1 1 99 VAL CG1 C -17.254 9.304 5.082 1.00 . A A . 97 VAL CG1 1 1
13 27973 1 1 99 VAL CG2 C -17.737 11.448 3.927 1.00 . A A . 97 VAL CG2 1 1
13 27974 1 1 99 VAL H H -18.362 9.579 2.042 1.00 . A A . 97 VAL H 1 1
13 27975 1 1 99 VAL HA H -19.780 8.674 4.491 1.00 . A A . 97 VAL HA 1 1
13 27976 1 1 99 VAL HB H -18.823 10.658 5.560 1.00 . A A . 97 VAL HB 1 1
13 27977 1 1 99 VAL HG11 H -17.678 8.415 5.548 1.00 . A A . 97 VAL HG11 1 1
13 27978 1 1 99 VAL HG12 H -16.661 9.014 4.216 1.00 . A A . 97 VAL HG12 1 1
13 27979 1 1 99 VAL HG13 H -16.602 9.802 5.801 1.00 . A A . 97 VAL HG13 1 1
13 27980 1 1 99 VAL HG21 H -17.021 11.094 3.192 1.00 . A A . 97 VAL HG21 1 1
13 27981 1 1 99 VAL HG22 H -18.497 12.054 3.440 1.00 . A A . 97 VAL HG22 1 1
13 27982 1 1 99 VAL HG23 H -17.206 12.069 4.649 1.00 . A A . 97 VAL HG23 1 1
13 27983 1 1 99 VAL N N -19.038 9.033 2.561 1.00 . A A . 97 VAL N 1 1
13 27984 1 1 99 VAL O O -21.438 10.568 4.830 1.00 . A A . 97 VAL O 1 1
13 27985 1 1 100 ASP C C -23.449 11.414 1.955 1.00 . A A . 98 ASP C 1 1
13 27986 1 1 100 ASP CA C -22.131 12.017 2.497 1.00 . A A . 98 ASP CA 1 1
13 27987 1 1 100 ASP CB C -21.597 13.186 1.636 1.00 . A A . 98 ASP CB 1 1
13 27988 1 1 100 ASP CG C -20.908 14.300 2.451 1.00 . A A . 98 ASP CG 1 1
13 27989 1 1 100 ASP H H -20.449 10.848 1.875 1.00 . A A . 98 ASP H 1 1
13 27990 1 1 100 ASP HA H -22.391 12.426 3.475 1.00 . A A . 98 ASP HA 1 1
13 27991 1 1 100 ASP HB2 H -20.905 12.802 0.883 1.00 . A A . 98 ASP HB2 1 1
13 27992 1 1 100 ASP HB3 H -22.424 13.650 1.097 1.00 . A A . 98 ASP HB3 1 1
13 27993 1 1 100 ASP N N -21.059 11.012 2.664 1.00 . A A . 98 ASP N 1 1
13 27994 1 1 100 ASP O O -24.340 12.135 1.500 1.00 . A A . 98 ASP O 1 1
13 27995 1 1 100 ASP OD1 O -20.400 14.051 3.571 1.00 . A A . 98 ASP OD1 1 1
13 27996 1 1 100 ASP OD2 O -20.885 15.458 1.968 1.00 . A A . 98 ASP OD2 1 1
13 27997 1 1 101 ASN C C -24.883 9.570 -0.070 1.00 . A A . 99 ASN C 1 1
13 27998 1 1 101 ASN CA C -24.704 9.297 1.430 1.00 . A A . 99 ASN CA 1 1
13 27999 1 1 101 ASN CB C -25.975 9.416 2.301 1.00 . A A . 99 ASN CB 1 1
13 28000 1 1 101 ASN CG C -25.764 8.635 3.579 1.00 . A A . 99 ASN CG 1 1
13 28001 1 1 101 ASN H H -22.826 9.556 2.425 1.00 . A A . 99 ASN H 1 1
13 28002 1 1 101 ASN HA H -24.402 8.247 1.467 1.00 . A A . 99 ASN HA 1 1
13 28003 1 1 101 ASN HB2 H -26.196 10.459 2.528 1.00 . A A . 99 ASN HB2 1 1
13 28004 1 1 101 ASN HB3 H -26.826 8.985 1.776 1.00 . A A . 99 ASN HB3 1 1
13 28005 1 1 101 ASN HD21 H -24.483 10.007 4.219 1.00 . A A . 99 ASN HD21 1 1
13 28006 1 1 101 ASN HD22 H -24.200 8.398 4.715 1.00 . A A . 99 ASN HD22 1 1
13 28007 1 1 101 ASN N N -23.587 10.078 2.009 1.00 . A A . 99 ASN N 1 1
13 28008 1 1 101 ASN ND2 N -24.862 9.089 4.409 1.00 . A A . 99 ASN ND2 1 1
13 28009 1 1 101 ASN O O -25.989 9.550 -0.626 1.00 . A A . 99 ASN O 1 1
13 28010 1 1 101 ASN OD1 O -26.300 7.546 3.776 1.00 . A A . 99 ASN OD1 1 1
13 28011 1 1 102 LEU C C -24.050 8.740 -2.939 1.00 . A A . 100 LEU C 1 1
13 28012 1 1 102 LEU CA C -23.637 10.017 -2.164 1.00 . A A . 100 LEU CA 1 1
13 28013 1 1 102 LEU CB C -22.204 10.459 -2.523 1.00 . A A . 100 LEU CB 1 1
13 28014 1 1 102 LEU CD1 C -20.405 12.179 -2.593 1.00 . A A . 100 LEU CD1 1 1
13 28015 1 1 102 LEU CD2 C -22.687 12.875 -3.213 1.00 . A A . 100 LEU CD2 1 1
13 28016 1 1 102 LEU CG C -21.886 11.948 -2.297 1.00 . A A . 100 LEU CG 1 1
13 28017 1 1 102 LEU H H -22.911 9.784 -0.125 1.00 . A A . 100 LEU H 1 1
13 28018 1 1 102 LEU HA H -24.339 10.801 -2.442 1.00 . A A . 100 LEU HA 1 1
13 28019 1 1 102 LEU HB2 H -21.515 9.870 -1.928 1.00 . A A . 100 LEU HB2 1 1
13 28020 1 1 102 LEU HB3 H -22.001 10.223 -3.569 1.00 . A A . 100 LEU HB3 1 1
13 28021 1 1 102 LEU HD11 H -19.792 11.610 -1.894 1.00 . A A . 100 LEU HD11 1 1
13 28022 1 1 102 LEU HD12 H -20.166 11.877 -3.613 1.00 . A A . 100 LEU HD12 1 1
13 28023 1 1 102 LEU HD13 H -20.172 13.237 -2.475 1.00 . A A . 100 LEU HD13 1 1
13 28024 1 1 102 LEU HD21 H -22.501 12.626 -4.258 1.00 . A A . 100 LEU HD21 1 1
13 28025 1 1 102 LEU HD22 H -23.752 12.793 -3.002 1.00 . A A . 100 LEU HD22 1 1
13 28026 1 1 102 LEU HD23 H -22.389 13.908 -3.037 1.00 . A A . 100 LEU HD23 1 1
13 28027 1 1 102 LEU HG H -22.087 12.210 -1.259 1.00 . A A . 100 LEU HG 1 1
13 28028 1 1 102 LEU N N -23.743 9.828 -0.711 1.00 . A A . 100 LEU N 1 1
13 28029 1 1 102 LEU O O -23.925 7.628 -2.410 1.00 . A A . 100 LEU O 1 1
13 28030 1 1 103 PRO C C -23.793 6.833 -5.391 1.00 . A A . 101 PRO C 1 1
13 28031 1 1 103 PRO CA C -24.960 7.758 -5.027 1.00 . A A . 101 PRO CA 1 1
13 28032 1 1 103 PRO CB C -25.594 8.399 -6.266 1.00 . A A . 101 PRO CB 1 1
13 28033 1 1 103 PRO CD C -24.611 10.129 -4.935 1.00 . A A . 101 PRO CD 1 1
13 28034 1 1 103 PRO CG C -24.878 9.744 -6.388 1.00 . A A . 101 PRO CG 1 1
13 28035 1 1 103 PRO HA H -25.717 7.181 -4.493 1.00 . A A . 101 PRO HA 1 1
13 28036 1 1 103 PRO HB2 H -25.462 7.791 -7.164 1.00 . A A . 101 PRO HB2 1 1
13 28037 1 1 103 PRO HB3 H -26.655 8.572 -6.081 1.00 . A A . 101 PRO HB3 1 1
13 28038 1 1 103 PRO HD2 H -23.691 10.704 -4.868 1.00 . A A . 101 PRO HD2 1 1
13 28039 1 1 103 PRO HD3 H -25.440 10.713 -4.535 1.00 . A A . 101 PRO HD3 1 1
13 28040 1 1 103 PRO HG2 H -23.930 9.612 -6.911 1.00 . A A . 101 PRO HG2 1 1
13 28041 1 1 103 PRO HG3 H -25.494 10.489 -6.895 1.00 . A A . 101 PRO HG3 1 1
13 28042 1 1 103 PRO N N -24.511 8.878 -4.198 1.00 . A A . 101 PRO N 1 1
13 28043 1 1 103 PRO O O -22.671 7.289 -5.608 1.00 . A A . 101 PRO O 1 1
13 28044 1 1 104 ASN C C -22.737 4.488 -7.300 1.00 . A A . 102 ASN C 1 1
13 28045 1 1 104 ASN CA C -23.015 4.530 -5.782 1.00 . A A . 102 ASN CA 1 1
13 28046 1 1 104 ASN CB C -23.447 3.163 -5.222 1.00 . A A . 102 ASN CB 1 1
13 28047 1 1 104 ASN CG C -23.788 3.200 -3.738 1.00 . A A . 102 ASN CG 1 1
13 28048 1 1 104 ASN H H -24.992 5.205 -5.318 1.00 . A A . 102 ASN H 1 1
13 28049 1 1 104 ASN HA H -22.091 4.820 -5.278 1.00 . A A . 102 ASN HA 1 1
13 28050 1 1 104 ASN HB2 H -24.320 2.805 -5.771 1.00 . A A . 102 ASN HB2 1 1
13 28051 1 1 104 ASN HB3 H -22.643 2.447 -5.371 1.00 . A A . 102 ASN HB3 1 1
13 28052 1 1 104 ASN HD21 H -21.962 3.900 -3.197 1.00 . A A . 102 ASN HD21 1 1
13 28053 1 1 104 ASN HD22 H -23.132 3.674 -1.910 1.00 . A A . 102 ASN HD22 1 1
13 28054 1 1 104 ASN N N -24.046 5.525 -5.473 1.00 . A A . 102 ASN N 1 1
13 28055 1 1 104 ASN ND2 N -22.883 3.632 -2.887 1.00 . A A . 102 ASN ND2 1 1
13 28056 1 1 104 ASN O O -23.628 4.163 -8.092 1.00 . A A . 102 ASN O 1 1
13 28057 1 1 104 ASN OD1 O -24.890 2.855 -3.327 1.00 . A A . 102 ASN OD1 1 1
13 28058 1 1 105 ILE C C -19.598 4.456 -9.242 1.00 . A A . 103 ILE C 1 1
13 28059 1 1 105 ILE CA C -21.041 4.958 -9.086 1.00 . A A . 103 ILE CA 1 1
13 28060 1 1 105 ILE CB C -21.194 6.412 -9.596 1.00 . A A . 103 ILE CB 1 1
13 28061 1 1 105 ILE CD1 C -20.725 8.904 -9.114 1.00 . A A . 103 ILE CD1 1 1
13 28062 1 1 105 ILE CG1 C -20.635 7.461 -8.615 1.00 . A A . 103 ILE CG1 1 1
13 28063 1 1 105 ILE CG2 C -22.674 6.691 -9.917 1.00 . A A . 103 ILE CG2 1 1
13 28064 1 1 105 ILE H H -20.839 5.083 -6.971 1.00 . A A . 103 ILE H 1 1
13 28065 1 1 105 ILE HA H -21.649 4.333 -9.737 1.00 . A A . 103 ILE HA 1 1
13 28066 1 1 105 ILE HB H -20.631 6.489 -10.526 1.00 . A A . 103 ILE HB 1 1
13 28067 1 1 105 ILE HD11 H -20.234 8.994 -10.084 1.00 . A A . 103 ILE HD11 1 1
13 28068 1 1 105 ILE HD12 H -21.769 9.198 -9.189 1.00 . A A . 103 ILE HD12 1 1
13 28069 1 1 105 ILE HD13 H -20.243 9.570 -8.400 1.00 . A A . 103 ILE HD13 1 1
13 28070 1 1 105 ILE HG12 H -21.177 7.410 -7.675 1.00 . A A . 103 ILE HG12 1 1
13 28071 1 1 105 ILE HG13 H -19.590 7.238 -8.423 1.00 . A A . 103 ILE HG13 1 1
13 28072 1 1 105 ILE HG21 H -23.081 5.891 -10.535 1.00 . A A . 103 ILE HG21 1 1
13 28073 1 1 105 ILE HG22 H -23.254 6.763 -8.996 1.00 . A A . 103 ILE HG22 1 1
13 28074 1 1 105 ILE HG23 H -22.775 7.626 -10.467 1.00 . A A . 103 ILE HG23 1 1
13 28075 1 1 105 ILE N N -21.504 4.831 -7.690 1.00 . A A . 103 ILE N 1 1
13 28076 1 1 105 ILE O O -18.716 4.803 -8.450 1.00 . A A . 103 ILE O 1 1
13 28077 1 1 106 LYS C C -17.278 3.909 -11.607 1.00 . A A . 104 LYS C 1 1
13 28078 1 1 106 LYS CA C -18.075 3.035 -10.626 1.00 . A A . 104 LYS CA 1 1
13 28079 1 1 106 LYS CB C -18.302 1.580 -11.101 1.00 . A A . 104 LYS CB 1 1
13 28080 1 1 106 LYS CD C -18.236 1.489 -13.670 1.00 . A A . 104 LYS CD 1 1
13 28081 1 1 106 LYS CE C -18.907 0.836 -14.886 1.00 . A A . 104 LYS CE 1 1
13 28082 1 1 106 LYS CG C -19.094 1.356 -12.404 1.00 . A A . 104 LYS CG 1 1
13 28083 1 1 106 LYS H H -20.175 3.348 -10.812 1.00 . A A . 104 LYS H 1 1
13 28084 1 1 106 LYS HA H -17.465 2.973 -9.722 1.00 . A A . 104 LYS HA 1 1
13 28085 1 1 106 LYS HB2 H -17.341 1.070 -11.181 1.00 . A A . 104 LYS HB2 1 1
13 28086 1 1 106 LYS HB3 H -18.850 1.069 -10.309 1.00 . A A . 104 LYS HB3 1 1
13 28087 1 1 106 LYS HD2 H -18.081 2.546 -13.884 1.00 . A A . 104 LYS HD2 1 1
13 28088 1 1 106 LYS HD3 H -17.269 1.009 -13.495 1.00 . A A . 104 LYS HD3 1 1
13 28089 1 1 106 LYS HE2 H -19.432 -0.066 -14.560 1.00 . A A . 104 LYS HE2 1 1
13 28090 1 1 106 LYS HE3 H -19.653 1.524 -15.293 1.00 . A A . 104 LYS HE3 1 1
13 28091 1 1 106 LYS HG2 H -19.486 0.339 -12.371 1.00 . A A . 104 LYS HG2 1 1
13 28092 1 1 106 LYS HG3 H -19.944 2.036 -12.458 1.00 . A A . 104 LYS HG3 1 1
13 28093 1 1 106 LYS HZ1 H -17.440 1.291 -16.303 1.00 . A A . 104 LYS HZ1 1 1
13 28094 1 1 106 LYS HZ2 H -17.207 -0.158 -15.574 1.00 . A A . 104 LYS HZ2 1 1
13 28095 1 1 106 LYS HZ3 H -18.366 -0.010 -16.702 1.00 . A A . 104 LYS HZ3 1 1
13 28096 1 1 106 LYS N N -19.370 3.632 -10.271 1.00 . A A . 104 LYS N 1 1
13 28097 1 1 106 LYS NZ N -17.911 0.474 -15.934 1.00 . A A . 104 LYS NZ 1 1
13 28098 1 1 106 LYS O O -17.753 4.946 -12.076 1.00 . A A . 104 LYS O 1 1
13 28099 1 1 107 ILE C C -15.701 4.184 -14.247 1.00 . A A . 105 ILE C 1 1
13 28100 1 1 107 ILE CA C -15.119 4.157 -12.824 1.00 . A A . 105 ILE CA 1 1
13 28101 1 1 107 ILE CB C -13.757 3.430 -12.834 1.00 . A A . 105 ILE CB 1 1
13 28102 1 1 107 ILE CD1 C -12.277 1.933 -11.405 1.00 . A A . 105 ILE CD1 1 1
13 28103 1 1 107 ILE CG1 C -13.152 3.179 -11.434 1.00 . A A . 105 ILE CG1 1 1
13 28104 1 1 107 ILE CG2 C -12.748 4.199 -13.707 1.00 . A A . 105 ILE CG2 1 1
13 28105 1 1 107 ILE H H -15.754 2.610 -11.489 1.00 . A A . 105 ILE H 1 1
13 28106 1 1 107 ILE HA H -14.984 5.188 -12.475 1.00 . A A . 105 ILE HA 1 1
13 28107 1 1 107 ILE HB H -13.935 2.456 -13.281 1.00 . A A . 105 ILE HB 1 1
13 28108 1 1 107 ILE HD11 H -12.799 1.111 -11.883 1.00 . A A . 105 ILE HD11 1 1
13 28109 1 1 107 ILE HD12 H -11.328 2.129 -11.906 1.00 . A A . 105 ILE HD12 1 1
13 28110 1 1 107 ILE HD13 H -12.100 1.656 -10.370 1.00 . A A . 105 ILE HD13 1 1
13 28111 1 1 107 ILE HG12 H -12.530 4.015 -11.148 1.00 . A A . 105 ILE HG12 1 1
13 28112 1 1 107 ILE HG13 H -13.925 3.047 -10.678 1.00 . A A . 105 ILE HG13 1 1
13 28113 1 1 107 ILE HG21 H -12.791 5.268 -13.488 1.00 . A A . 105 ILE HG21 1 1
13 28114 1 1 107 ILE HG22 H -11.732 3.849 -13.524 1.00 . A A . 105 ILE HG22 1 1
13 28115 1 1 107 ILE HG23 H -12.974 4.049 -14.763 1.00 . A A . 105 ILE HG23 1 1
13 28116 1 1 107 ILE N N -16.053 3.480 -11.910 1.00 . A A . 105 ILE N 1 1
13 28117 1 1 107 ILE O O -15.853 3.146 -14.895 1.00 . A A . 105 ILE O 1 1
13 28118 1 1 108 ALA C C -15.642 5.364 -17.182 1.00 . A A . 106 ALA C 1 1
13 28119 1 1 108 ALA CA C -16.653 5.575 -16.049 1.00 . A A . 106 ALA CA 1 1
13 28120 1 1 108 ALA CB C -17.224 6.993 -16.100 1.00 . A A . 106 ALA CB 1 1
13 28121 1 1 108 ALA H H -15.757 6.183 -14.198 1.00 . A A . 106 ALA H 1 1
13 28122 1 1 108 ALA HA H -17.472 4.864 -16.185 1.00 . A A . 106 ALA HA 1 1
13 28123 1 1 108 ALA HB1 H -18.057 7.051 -15.409 1.00 . A A . 106 ALA HB1 1 1
13 28124 1 1 108 ALA HB2 H -16.463 7.725 -15.824 1.00 . A A . 106 ALA HB2 1 1
13 28125 1 1 108 ALA HB3 H -17.583 7.214 -17.106 1.00 . A A . 106 ALA HB3 1 1
13 28126 1 1 108 ALA N N -16.043 5.373 -14.733 1.00 . A A . 106 ALA N 1 1
13 28127 1 1 108 ALA O O -15.934 4.700 -18.181 1.00 . A A . 106 ALA O 1 1
13 28128 1 1 109 THR C C -11.993 5.876 -17.159 1.00 . A A . 107 THR C 1 1
13 28129 1 1 109 THR CA C -13.313 5.864 -17.929 1.00 . A A . 107 THR CA 1 1
13 28130 1 1 109 THR CB C -13.324 7.050 -18.920 1.00 . A A . 107 THR CB 1 1
13 28131 1 1 109 THR CG2 C -14.294 6.824 -20.079 1.00 . A A . 107 THR CG2 1 1
13 28132 1 1 109 THR H H -14.300 6.440 -16.144 1.00 . A A . 107 THR H 1 1
13 28133 1 1 109 THR HA H -13.357 4.934 -18.497 1.00 . A A . 107 THR HA 1 1
13 28134 1 1 109 THR HB H -12.325 7.161 -19.343 1.00 . A A . 107 THR HB 1 1
13 28135 1 1 109 THR HG1 H -13.700 8.948 -18.975 1.00 . A A . 107 THR HG1 1 1
13 28136 1 1 109 THR HG21 H -14.071 5.872 -20.561 1.00 . A A . 107 THR HG21 1 1
13 28137 1 1 109 THR HG22 H -15.323 6.814 -19.720 1.00 . A A . 107 THR HG22 1 1
13 28138 1 1 109 THR HG23 H -14.178 7.620 -20.816 1.00 . A A . 107 THR HG23 1 1
13 28139 1 1 109 THR N N -14.442 5.911 -16.993 1.00 . A A . 107 THR N 1 1
13 28140 1 1 109 THR O O -11.872 6.486 -16.090 1.00 . A A . 107 THR O 1 1
13 28141 1 1 109 THR OG1 O -13.694 8.264 -18.293 1.00 . A A . 107 THR OG1 1 1
13 28142 1 1 110 ARG C C -8.608 5.154 -18.325 1.00 . A A . 108 ARG C 1 1
13 28143 1 1 110 ARG CA C -9.635 5.072 -17.193 1.00 . A A . 108 ARG CA 1 1
13 28144 1 1 110 ARG CB C -9.537 3.756 -16.396 1.00 . A A . 108 ARG CB 1 1
13 28145 1 1 110 ARG CD C -8.087 2.290 -14.893 1.00 . A A . 108 ARG CD 1 1
13 28146 1 1 110 ARG CG C -8.125 3.491 -15.849 1.00 . A A . 108 ARG CG 1 1
13 28147 1 1 110 ARG CZ C -6.901 0.492 -16.180 1.00 . A A . 108 ARG CZ 1 1
13 28148 1 1 110 ARG H H -11.184 4.733 -18.612 1.00 . A A . 108 ARG H 1 1
13 28149 1 1 110 ARG HA H -9.446 5.903 -16.511 1.00 . A A . 108 ARG HA 1 1
13 28150 1 1 110 ARG HB2 H -10.235 3.806 -15.558 1.00 . A A . 108 ARG HB2 1 1
13 28151 1 1 110 ARG HB3 H -9.829 2.921 -17.036 1.00 . A A . 108 ARG HB3 1 1
13 28152 1 1 110 ARG HD2 H -7.962 2.673 -13.878 1.00 . A A . 108 ARG HD2 1 1
13 28153 1 1 110 ARG HD3 H -9.028 1.739 -14.932 1.00 . A A . 108 ARG HD3 1 1
13 28154 1 1 110 ARG HE H -6.145 1.459 -14.612 1.00 . A A . 108 ARG HE 1 1
13 28155 1 1 110 ARG HG2 H -7.452 3.307 -16.688 1.00 . A A . 108 ARG HG2 1 1
13 28156 1 1 110 ARG HG3 H -7.769 4.370 -15.313 1.00 . A A . 108 ARG HG3 1 1
13 28157 1 1 110 ARG HH11 H -8.762 0.766 -16.867 1.00 . A A . 108 ARG HH11 1 1
13 28158 1 1 110 ARG HH12 H -7.807 -0.401 -17.738 1.00 . A A . 108 ARG HH12 1 1
13 28159 1 1 110 ARG HH21 H -5.000 -0.036 -15.806 1.00 . A A . 108 ARG HH21 1 1
13 28160 1 1 110 ARG HH22 H -5.774 -0.881 -17.115 1.00 . A A . 108 ARG HH22 1 1
13 28161 1 1 110 ARG N N -10.993 5.198 -17.731 1.00 . A A . 108 ARG N 1 1
13 28162 1 1 110 ARG NE N -6.961 1.382 -15.202 1.00 . A A . 108 ARG NE 1 1
13 28163 1 1 110 ARG NH1 N -7.895 0.272 -16.994 1.00 . A A . 108 ARG NH1 1 1
13 28164 1 1 110 ARG NH2 N -5.814 -0.198 -16.375 1.00 . A A . 108 ARG NH2 1 1
13 28165 1 1 110 ARG O O -8.827 4.628 -19.419 1.00 . A A . 108 ARG O 1 1
13 28166 1 1 111 LYS C C -5.070 6.171 -18.125 1.00 . A A . 109 LYS C 1 1
13 28167 1 1 111 LYS CA C -6.352 6.027 -18.949 1.00 . A A . 109 LYS CA 1 1
13 28168 1 1 111 LYS CB C -6.646 7.301 -19.775 1.00 . A A . 109 LYS CB 1 1
13 28169 1 1 111 LYS CD C -5.399 6.611 -21.952 1.00 . A A . 109 LYS CD 1 1
13 28170 1 1 111 LYS CE C -6.659 6.321 -22.785 1.00 . A A . 109 LYS CE 1 1
13 28171 1 1 111 LYS CG C -5.591 7.657 -20.838 1.00 . A A . 109 LYS CG 1 1
13 28172 1 1 111 LYS H H -7.411 6.204 -17.106 1.00 . A A . 109 LYS H 1 1
13 28173 1 1 111 LYS HA H -6.253 5.167 -19.615 1.00 . A A . 109 LYS HA 1 1
13 28174 1 1 111 LYS HB2 H -7.612 7.191 -20.268 1.00 . A A . 109 LYS HB2 1 1
13 28175 1 1 111 LYS HB3 H -6.732 8.148 -19.091 1.00 . A A . 109 LYS HB3 1 1
13 28176 1 1 111 LYS HD2 H -4.607 6.953 -22.618 1.00 . A A . 109 LYS HD2 1 1
13 28177 1 1 111 LYS HD3 H -5.058 5.676 -21.507 1.00 . A A . 109 LYS HD3 1 1
13 28178 1 1 111 LYS HE2 H -6.443 5.476 -23.445 1.00 . A A . 109 LYS HE2 1 1
13 28179 1 1 111 LYS HE3 H -7.472 6.015 -22.120 1.00 . A A . 109 LYS HE3 1 1
13 28180 1 1 111 LYS HG2 H -5.874 8.606 -21.294 1.00 . A A . 109 LYS HG2 1 1
13 28181 1 1 111 LYS HG3 H -4.633 7.817 -20.345 1.00 . A A . 109 LYS HG3 1 1
13 28182 1 1 111 LYS HZ1 H -7.346 8.278 -23.039 1.00 . A A . 109 LYS HZ1 1 1
13 28183 1 1 111 LYS HZ2 H -6.336 7.787 -24.232 1.00 . A A . 109 LYS HZ2 1 1
13 28184 1 1 111 LYS HZ3 H -7.876 7.252 -24.191 1.00 . A A . 109 LYS HZ3 1 1
13 28185 1 1 111 LYS N N -7.485 5.811 -18.036 1.00 . A A . 109 LYS N 1 1
13 28186 1 1 111 LYS NZ N -7.080 7.487 -23.610 1.00 . A A . 109 LYS NZ 1 1
13 28187 1 1 111 LYS O O -5.051 6.926 -17.153 1.00 . A A . 109 LYS O 1 1
13 28188 1 1 112 TYR C C -2.181 7.084 -18.158 1.00 . A A . 110 TYR C 1 1
13 28189 1 1 112 TYR CA C -2.685 5.657 -17.892 1.00 . A A . 110 TYR CA 1 1
13 28190 1 1 112 TYR CB C -1.682 4.629 -18.434 1.00 . A A . 110 TYR CB 1 1
13 28191 1 1 112 TYR CD1 C -0.149 4.885 -16.428 1.00 . A A . 110 TYR CD1 1 1
13 28192 1 1 112 TYR CD2 C 0.856 4.709 -18.635 1.00 . A A . 110 TYR CD2 1 1
13 28193 1 1 112 TYR CE1 C 1.125 5.016 -15.857 1.00 . A A . 110 TYR CE1 1 1
13 28194 1 1 112 TYR CE2 C 2.140 4.809 -18.060 1.00 . A A . 110 TYR CE2 1 1
13 28195 1 1 112 TYR CG C -0.294 4.737 -17.820 1.00 . A A . 110 TYR CG 1 1
13 28196 1 1 112 TYR CZ C 2.277 4.958 -16.663 1.00 . A A . 110 TYR CZ 1 1
13 28197 1 1 112 TYR H H -4.101 4.802 -19.253 1.00 . A A . 110 TYR H 1 1
13 28198 1 1 112 TYR HA H -2.785 5.516 -16.816 1.00 . A A . 110 TYR HA 1 1
13 28199 1 1 112 TYR HB2 H -2.063 3.628 -18.244 1.00 . A A . 110 TYR HB2 1 1
13 28200 1 1 112 TYR HB3 H -1.608 4.748 -19.516 1.00 . A A . 110 TYR HB3 1 1
13 28201 1 1 112 TYR HD1 H -1.014 4.904 -15.783 1.00 . A A . 110 TYR HD1 1 1
13 28202 1 1 112 TYR HD2 H 0.757 4.610 -19.708 1.00 . A A . 110 TYR HD2 1 1
13 28203 1 1 112 TYR HE1 H 1.225 5.179 -14.799 1.00 . A A . 110 TYR HE1 1 1
13 28204 1 1 112 TYR HE2 H 3.019 4.783 -18.687 1.00 . A A . 110 TYR HE2 1 1
13 28205 1 1 112 TYR HH H 4.214 4.972 -16.742 1.00 . A A . 110 TYR HH 1 1
13 28206 1 1 112 TYR N N -4.009 5.458 -18.493 1.00 . A A . 110 TYR N 1 1
13 28207 1 1 112 TYR O O -2.063 7.497 -19.316 1.00 . A A . 110 TYR O 1 1
13 28208 1 1 112 TYR OH O 3.508 5.055 -16.090 1.00 . A A . 110 TYR OH 1 1
13 28209 1 1 113 LEU C C 0.069 9.334 -17.346 1.00 . A A . 111 LEU C 1 1
13 28210 1 1 113 LEU CA C -1.453 9.237 -17.216 1.00 . A A . 111 LEU CA 1 1
13 28211 1 1 113 LEU CB C -1.881 10.004 -15.960 1.00 . A A . 111 LEU CB 1 1
13 28212 1 1 113 LEU CD1 C -3.677 10.558 -14.344 1.00 . A A . 111 LEU CD1 1 1
13 28213 1 1 113 LEU CD2 C -4.031 11.082 -16.752 1.00 . A A . 111 LEU CD2 1 1
13 28214 1 1 113 LEU CG C -3.398 10.099 -15.767 1.00 . A A . 111 LEU CG 1 1
13 28215 1 1 113 LEU H H -1.974 7.449 -16.161 1.00 . A A . 111 LEU H 1 1
13 28216 1 1 113 LEU HA H -1.899 9.706 -18.094 1.00 . A A . 111 LEU HA 1 1
13 28217 1 1 113 LEU HB2 H -1.438 9.521 -15.086 1.00 . A A . 111 LEU HB2 1 1
13 28218 1 1 113 LEU HB3 H -1.480 11.015 -16.020 1.00 . A A . 111 LEU HB3 1 1
13 28219 1 1 113 LEU HD11 H -3.306 9.808 -13.649 1.00 . A A . 111 LEU HD11 1 1
13 28220 1 1 113 LEU HD12 H -3.168 11.503 -14.152 1.00 . A A . 111 LEU HD12 1 1
13 28221 1 1 113 LEU HD13 H -4.749 10.662 -14.206 1.00 . A A . 111 LEU HD13 1 1
13 28222 1 1 113 LEU HD21 H -3.503 12.035 -16.721 1.00 . A A . 111 LEU HD21 1 1
13 28223 1 1 113 LEU HD22 H -3.979 10.673 -17.761 1.00 . A A . 111 LEU HD22 1 1
13 28224 1 1 113 LEU HD23 H -5.077 11.246 -16.500 1.00 . A A . 111 LEU HD23 1 1
13 28225 1 1 113 LEU HG H -3.849 9.121 -15.894 1.00 . A A . 111 LEU HG 1 1
13 28226 1 1 113 LEU N N -1.900 7.845 -17.096 1.00 . A A . 111 LEU N 1 1
13 28227 1 1 113 LEU O O 0.582 10.160 -18.106 1.00 . A A . 111 LEU O 1 1
13 28228 1 1 114 GLY C C 2.687 8.287 -14.999 1.00 . A A . 112 GLY C 1 1
13 28229 1 1 114 GLY CA C 2.231 8.545 -16.438 1.00 . A A . 112 GLY CA 1 1
13 28230 1 1 114 GLY H H 0.274 7.854 -15.992 1.00 . A A . 112 GLY H 1 1
13 28231 1 1 114 GLY HA2 H 2.652 7.766 -17.075 1.00 . A A . 112 GLY HA2 1 1
13 28232 1 1 114 GLY HA3 H 2.620 9.509 -16.770 1.00 . A A . 112 GLY HA3 1 1
13 28233 1 1 114 GLY N N 0.779 8.511 -16.572 1.00 . A A . 112 GLY N 1 1
13 28234 1 1 114 GLY O O 2.057 7.539 -14.253 1.00 . A A . 112 GLY O 1 1
13 28235 1 1 115 LYS C C 4.746 9.884 -12.473 1.00 . A A . 113 LYS C 1 1
13 28236 1 1 115 LYS CA C 4.522 8.654 -13.356 1.00 . A A . 113 LYS CA 1 1
13 28237 1 1 115 LYS CB C 5.825 7.935 -13.713 1.00 . A A . 113 LYS CB 1 1
13 28238 1 1 115 LYS CD C 7.708 6.573 -12.738 1.00 . A A . 113 LYS CD 1 1
13 28239 1 1 115 LYS CE C 8.095 5.417 -11.808 1.00 . A A . 113 LYS CE 1 1
13 28240 1 1 115 LYS CG C 6.233 6.969 -12.595 1.00 . A A . 113 LYS CG 1 1
13 28241 1 1 115 LYS H H 4.127 9.659 -15.219 1.00 . A A . 113 LYS H 1 1
13 28242 1 1 115 LYS HA H 3.925 7.960 -12.763 1.00 . A A . 113 LYS HA 1 1
13 28243 1 1 115 LYS HB2 H 5.693 7.371 -14.637 1.00 . A A . 113 LYS HB2 1 1
13 28244 1 1 115 LYS HB3 H 6.601 8.678 -13.873 1.00 . A A . 113 LYS HB3 1 1
13 28245 1 1 115 LYS HD2 H 7.925 6.299 -13.771 1.00 . A A . 113 LYS HD2 1 1
13 28246 1 1 115 LYS HD3 H 8.322 7.442 -12.484 1.00 . A A . 113 LYS HD3 1 1
13 28247 1 1 115 LYS HE2 H 9.186 5.387 -11.734 1.00 . A A . 113 LYS HE2 1 1
13 28248 1 1 115 LYS HE3 H 7.704 5.614 -10.807 1.00 . A A . 113 LYS HE3 1 1
13 28249 1 1 115 LYS HG2 H 6.086 7.442 -11.624 1.00 . A A . 113 LYS HG2 1 1
13 28250 1 1 115 LYS HG3 H 5.595 6.087 -12.650 1.00 . A A . 113 LYS HG3 1 1
13 28251 1 1 115 LYS HZ1 H 6.589 4.078 -12.373 1.00 . A A . 113 LYS HZ1 1 1
13 28252 1 1 115 LYS HZ2 H 7.969 3.906 -13.232 1.00 . A A . 113 LYS HZ2 1 1
13 28253 1 1 115 LYS HZ3 H 7.890 3.350 -11.702 1.00 . A A . 113 LYS HZ3 1 1
13 28254 1 1 115 LYS N N 3.773 8.949 -14.593 1.00 . A A . 113 LYS N 1 1
13 28255 1 1 115 LYS NZ N 7.598 4.106 -12.311 1.00 . A A . 113 LYS NZ 1 1
13 28256 1 1 115 LYS O O 5.814 10.498 -12.429 1.00 . A A . 113 LYS O 1 1
13 28257 1 1 116 GLN C C 3.982 11.283 -9.604 1.00 . A A . 114 GLN C 1 1
13 28258 1 1 116 GLN CA C 3.546 11.519 -11.049 1.00 . A A . 114 GLN CA 1 1
13 28259 1 1 116 GLN CB C 2.111 12.066 -11.118 1.00 . A A . 114 GLN CB 1 1
13 28260 1 1 116 GLN CD C 0.425 12.602 -13.016 1.00 . A A . 114 GLN CD 1 1
13 28261 1 1 116 GLN CG C 1.627 11.839 -12.549 1.00 . A A . 114 GLN CG 1 1
13 28262 1 1 116 GLN H H 2.838 9.727 -11.950 1.00 . A A . 114 GLN H 1 1
13 28263 1 1 116 GLN HA H 4.163 12.284 -11.525 1.00 . A A . 114 GLN HA 1 1
13 28264 1 1 116 GLN HB2 H 1.463 11.556 -10.409 1.00 . A A . 114 GLN HB2 1 1
13 28265 1 1 116 GLN HB3 H 2.114 13.135 -10.899 1.00 . A A . 114 GLN HB3 1 1
13 28266 1 1 116 GLN HE21 H 0.557 11.543 -14.721 1.00 . A A . 114 GLN HE21 1 1
13 28267 1 1 116 GLN HE22 H -0.521 12.895 -14.707 1.00 . A A . 114 GLN HE22 1 1
13 28268 1 1 116 GLN HG2 H 2.434 12.104 -13.237 1.00 . A A . 114 GLN HG2 1 1
13 28269 1 1 116 GLN HG3 H 1.392 10.783 -12.671 1.00 . A A . 114 GLN HG3 1 1
13 28270 1 1 116 GLN N N 3.668 10.277 -11.816 1.00 . A A . 114 GLN N 1 1
13 28271 1 1 116 GLN NE2 N 0.059 12.263 -14.221 1.00 . A A . 114 GLN NE2 1 1
13 28272 1 1 116 GLN O O 3.897 10.164 -9.089 1.00 . A A . 114 GLN O 1 1
13 28273 1 1 116 GLN OE1 O -0.137 13.494 -12.394 1.00 . A A . 114 GLN OE1 1 1
13 28274 1 1 117 ASN C C 3.393 11.998 -6.736 1.00 . A A . 115 ASN C 1 1
13 28275 1 1 117 ASN CA C 4.683 12.313 -7.506 1.00 . A A . 115 ASN CA 1 1
13 28276 1 1 117 ASN CB C 5.304 13.662 -7.101 1.00 . A A . 115 ASN CB 1 1
13 28277 1 1 117 ASN CG C 6.300 13.485 -5.981 1.00 . A A . 115 ASN CG 1 1
13 28278 1 1 117 ASN H H 4.504 13.222 -9.377 1.00 . A A . 115 ASN H 1 1
13 28279 1 1 117 ASN HA H 5.404 11.516 -7.325 1.00 . A A . 115 ASN HA 1 1
13 28280 1 1 117 ASN HB2 H 5.847 14.090 -7.941 1.00 . A A . 115 ASN HB2 1 1
13 28281 1 1 117 ASN HB3 H 4.535 14.359 -6.776 1.00 . A A . 115 ASN HB3 1 1
13 28282 1 1 117 ASN HD21 H 5.051 12.310 -4.877 1.00 . A A . 115 ASN HD21 1 1
13 28283 1 1 117 ASN HD22 H 6.718 12.430 -4.393 1.00 . A A . 115 ASN HD22 1 1
13 28284 1 1 117 ASN N N 4.414 12.337 -8.924 1.00 . A A . 115 ASN N 1 1
13 28285 1 1 117 ASN ND2 N 5.975 12.692 -4.992 1.00 . A A . 115 ASN ND2 1 1
13 28286 1 1 117 ASN O O 2.433 12.773 -6.777 1.00 . A A . 115 ASN O 1 1
13 28287 1 1 117 ASN OD1 O 7.406 14.010 -6.004 1.00 . A A . 115 ASN OD1 1 1
13 28288 1 1 118 VAL C C 2.663 10.228 -3.749 1.00 . A A . 116 VAL C 1 1
13 28289 1 1 118 VAL CA C 2.240 10.451 -5.203 1.00 . A A . 116 VAL CA 1 1
13 28290 1 1 118 VAL CB C 1.537 9.219 -5.807 1.00 . A A . 116 VAL CB 1 1
13 28291 1 1 118 VAL CG1 C 0.888 9.495 -7.165 1.00 . A A . 116 VAL CG1 1 1
13 28292 1 1 118 VAL CG2 C 2.485 8.032 -5.986 1.00 . A A . 116 VAL CG2 1 1
13 28293 1 1 118 VAL H H 4.159 10.218 -6.102 1.00 . A A . 116 VAL H 1 1
13 28294 1 1 118 VAL HA H 1.503 11.253 -5.181 1.00 . A A . 116 VAL HA 1 1
13 28295 1 1 118 VAL HB H 0.735 8.928 -5.136 1.00 . A A . 116 VAL HB 1 1
13 28296 1 1 118 VAL HG11 H 0.262 10.382 -7.108 1.00 . A A . 116 VAL HG11 1 1
13 28297 1 1 118 VAL HG12 H 1.650 9.642 -7.927 1.00 . A A . 116 VAL HG12 1 1
13 28298 1 1 118 VAL HG13 H 0.264 8.646 -7.444 1.00 . A A . 116 VAL HG13 1 1
13 28299 1 1 118 VAL HG21 H 3.269 8.261 -6.709 1.00 . A A . 116 VAL HG21 1 1
13 28300 1 1 118 VAL HG22 H 2.938 7.781 -5.032 1.00 . A A . 116 VAL HG22 1 1
13 28301 1 1 118 VAL HG23 H 1.919 7.174 -6.339 1.00 . A A . 116 VAL HG23 1 1
13 28302 1 1 118 VAL N N 3.383 10.869 -6.023 1.00 . A A . 116 VAL N 1 1
13 28303 1 1 118 VAL O O 3.827 9.944 -3.454 1.00 . A A . 116 VAL O 1 1
13 28304 1 1 119 TYR C C 0.768 9.655 -0.661 1.00 . A A . 117 TYR C 1 1
13 28305 1 1 119 TYR CA C 1.894 10.407 -1.393 1.00 . A A . 117 TYR CA 1 1
13 28306 1 1 119 TYR CB C 1.902 11.871 -0.932 1.00 . A A . 117 TYR CB 1 1
13 28307 1 1 119 TYR CD1 C 2.033 13.458 -2.897 1.00 . A A . 117 TYR CD1 1 1
13 28308 1 1 119 TYR CD2 C 4.010 13.192 -1.495 1.00 . A A . 117 TYR CD2 1 1
13 28309 1 1 119 TYR CE1 C 2.716 14.402 -3.685 1.00 . A A . 117 TYR CE1 1 1
13 28310 1 1 119 TYR CE2 C 4.686 14.162 -2.261 1.00 . A A . 117 TYR CE2 1 1
13 28311 1 1 119 TYR CG C 2.677 12.854 -1.799 1.00 . A A . 117 TYR CG 1 1
13 28312 1 1 119 TYR CZ C 4.036 14.775 -3.354 1.00 . A A . 117 TYR CZ 1 1
13 28313 1 1 119 TYR H H 0.771 10.605 -3.170 1.00 . A A . 117 TYR H 1 1
13 28314 1 1 119 TYR HA H 2.848 9.946 -1.133 1.00 . A A . 117 TYR HA 1 1
13 28315 1 1 119 TYR HB2 H 0.874 12.225 -0.869 1.00 . A A . 117 TYR HB2 1 1
13 28316 1 1 119 TYR HB3 H 2.309 11.895 0.070 1.00 . A A . 117 TYR HB3 1 1
13 28317 1 1 119 TYR HD1 H 1.004 13.204 -3.123 1.00 . A A . 117 TYR HD1 1 1
13 28318 1 1 119 TYR HD2 H 4.514 12.721 -0.663 1.00 . A A . 117 TYR HD2 1 1
13 28319 1 1 119 TYR HE1 H 2.231 14.854 -4.534 1.00 . A A . 117 TYR HE1 1 1
13 28320 1 1 119 TYR HE2 H 5.703 14.435 -2.013 1.00 . A A . 117 TYR HE2 1 1
13 28321 1 1 119 TYR HH H 5.548 15.920 -3.746 1.00 . A A . 117 TYR HH 1 1
13 28322 1 1 119 TYR N N 1.701 10.374 -2.841 1.00 . A A . 117 TYR N 1 1
13 28323 1 1 119 TYR O O -0.340 9.507 -1.186 1.00 . A A . 117 TYR O 1 1
13 28324 1 1 119 TYR OH O 4.672 15.723 -4.095 1.00 . A A . 117 TYR OH 1 1
13 28325 1 1 120 ASP C C 0.485 8.625 2.888 1.00 . A A . 118 ASP C 1 1
13 28326 1 1 120 ASP CA C 0.089 8.483 1.412 1.00 . A A . 118 ASP CA 1 1
13 28327 1 1 120 ASP CB C -0.037 7.003 0.995 1.00 . A A . 118 ASP CB 1 1
13 28328 1 1 120 ASP CG C 1.253 6.157 1.107 1.00 . A A . 118 ASP CG 1 1
13 28329 1 1 120 ASP H H 1.962 9.354 0.948 1.00 . A A . 118 ASP H 1 1
13 28330 1 1 120 ASP HA H -0.896 8.932 1.285 1.00 . A A . 118 ASP HA 1 1
13 28331 1 1 120 ASP HB2 H -0.813 6.556 1.617 1.00 . A A . 118 ASP HB2 1 1
13 28332 1 1 120 ASP HB3 H -0.395 6.960 -0.033 1.00 . A A . 118 ASP HB3 1 1
13 28333 1 1 120 ASP N N 1.035 9.209 0.564 1.00 . A A . 118 ASP N 1 1
13 28334 1 1 120 ASP O O 1.564 8.218 3.315 1.00 . A A . 118 ASP O 1 1
13 28335 1 1 120 ASP OD1 O 2.225 6.408 0.352 1.00 . A A . 118 ASP OD1 1 1
13 28336 1 1 120 ASP OD2 O 1.268 5.185 1.907 1.00 . A A . 118 ASP OD2 1 1
13 28337 1 1 121 ILE C C -0.424 7.913 5.781 1.00 . A A . 119 ILE C 1 1
13 28338 1 1 121 ILE CA C -0.181 9.291 5.142 1.00 . A A . 119 ILE CA 1 1
13 28339 1 1 121 ILE CB C -1.049 10.385 5.791 1.00 . A A . 119 ILE CB 1 1
13 28340 1 1 121 ILE CD1 C -3.427 11.010 6.493 1.00 . A A . 119 ILE CD1 1 1
13 28341 1 1 121 ILE CG1 C -2.557 10.157 5.571 1.00 . A A . 119 ILE CG1 1 1
13 28342 1 1 121 ILE CG2 C -0.594 11.764 5.282 1.00 . A A . 119 ILE CG2 1 1
13 28343 1 1 121 ILE H H -1.253 9.578 3.312 1.00 . A A . 119 ILE H 1 1
13 28344 1 1 121 ILE HA H 0.859 9.551 5.339 1.00 . A A . 119 ILE HA 1 1
13 28345 1 1 121 ILE HB H -0.853 10.348 6.861 1.00 . A A . 119 ILE HB 1 1
13 28346 1 1 121 ILE HD11 H -3.126 10.871 7.530 1.00 . A A . 119 ILE HD11 1 1
13 28347 1 1 121 ILE HD12 H -3.355 12.064 6.224 1.00 . A A . 119 ILE HD12 1 1
13 28348 1 1 121 ILE HD13 H -4.456 10.678 6.376 1.00 . A A . 119 ILE HD13 1 1
13 28349 1 1 121 ILE HG12 H -2.824 10.369 4.536 1.00 . A A . 119 ILE HG12 1 1
13 28350 1 1 121 ILE HG13 H -2.803 9.117 5.780 1.00 . A A . 119 ILE HG13 1 1
13 28351 1 1 121 ILE HG21 H 0.483 11.861 5.421 1.00 . A A . 119 ILE HG21 1 1
13 28352 1 1 121 ILE HG22 H -0.821 11.877 4.219 1.00 . A A . 119 ILE HG22 1 1
13 28353 1 1 121 ILE HG23 H -1.086 12.556 5.843 1.00 . A A . 119 ILE HG23 1 1
13 28354 1 1 121 ILE N N -0.381 9.245 3.689 1.00 . A A . 119 ILE N 1 1
13 28355 1 1 121 ILE O O -1.187 7.091 5.258 1.00 . A A . 119 ILE O 1 1
13 28356 1 1 122 GLY C C -0.871 6.919 9.053 1.00 . A A . 120 GLY C 1 1
13 28357 1 1 122 GLY CA C -0.085 6.524 7.798 1.00 . A A . 120 GLY CA 1 1
13 28358 1 1 122 GLY H H 0.792 8.399 7.321 1.00 . A A . 120 GLY H 1 1
13 28359 1 1 122 GLY HA2 H -0.651 5.772 7.250 1.00 . A A . 120 GLY HA2 1 1
13 28360 1 1 122 GLY HA3 H 0.858 6.069 8.102 1.00 . A A . 120 GLY HA3 1 1
13 28361 1 1 122 GLY N N 0.184 7.677 6.943 1.00 . A A . 120 GLY N 1 1
13 28362 1 1 122 GLY O O -0.773 8.050 9.536 1.00 . A A . 120 GLY O 1 1
13 28363 1 1 123 VAL C C -2.513 4.866 11.622 1.00 . A A . 121 VAL C 1 1
13 28364 1 1 123 VAL CA C -2.556 6.128 10.742 1.00 . A A . 121 VAL CA 1 1
13 28365 1 1 123 VAL CB C -4.008 6.419 10.286 1.00 . A A . 121 VAL CB 1 1
13 28366 1 1 123 VAL CG1 C -4.193 7.877 9.842 1.00 . A A . 121 VAL CG1 1 1
13 28367 1 1 123 VAL CG2 C -4.490 5.491 9.165 1.00 . A A . 121 VAL CG2 1 1
13 28368 1 1 123 VAL H H -1.617 5.058 9.159 1.00 . A A . 121 VAL H 1 1
13 28369 1 1 123 VAL HA H -2.230 6.965 11.359 1.00 . A A . 121 VAL HA 1 1
13 28370 1 1 123 VAL HB H -4.666 6.263 11.138 1.00 . A A . 121 VAL HB 1 1
13 28371 1 1 123 VAL HG11 H -4.172 8.527 10.716 1.00 . A A . 121 VAL HG11 1 1
13 28372 1 1 123 VAL HG12 H -3.408 8.175 9.150 1.00 . A A . 121 VAL HG12 1 1
13 28373 1 1 123 VAL HG13 H -5.158 7.997 9.348 1.00 . A A . 121 VAL HG13 1 1
13 28374 1 1 123 VAL HG21 H -3.945 5.693 8.241 1.00 . A A . 121 VAL HG21 1 1
13 28375 1 1 123 VAL HG22 H -4.345 4.453 9.459 1.00 . A A . 121 VAL HG22 1 1
13 28376 1 1 123 VAL HG23 H -5.554 5.655 8.990 1.00 . A A . 121 VAL HG23 1 1
13 28377 1 1 123 VAL N N -1.642 5.975 9.588 1.00 . A A . 121 VAL N 1 1
13 28378 1 1 123 VAL O O -2.097 3.798 11.167 1.00 . A A . 121 VAL O 1 1
13 28379 1 1 124 GLU C C -3.859 2.731 13.588 1.00 . A A . 122 GLU C 1 1
13 28380 1 1 124 GLU CA C -2.830 3.847 13.848 1.00 . A A . 122 GLU CA 1 1
13 28381 1 1 124 GLU CB C -3.016 4.335 15.293 1.00 . A A . 122 GLU CB 1 1
13 28382 1 1 124 GLU CD C -1.892 5.244 17.361 1.00 . A A . 122 GLU CD 1 1
13 28383 1 1 124 GLU CG C -1.786 5.069 15.835 1.00 . A A . 122 GLU CG 1 1
13 28384 1 1 124 GLU H H -3.234 5.870 13.237 1.00 . A A . 122 GLU H 1 1
13 28385 1 1 124 GLU HA H -1.844 3.385 13.769 1.00 . A A . 122 GLU HA 1 1
13 28386 1 1 124 GLU HB2 H -3.892 4.983 15.356 1.00 . A A . 122 GLU HB2 1 1
13 28387 1 1 124 GLU HB3 H -3.195 3.463 15.923 1.00 . A A . 122 GLU HB3 1 1
13 28388 1 1 124 GLU HG2 H -0.889 4.489 15.600 1.00 . A A . 122 GLU HG2 1 1
13 28389 1 1 124 GLU HG3 H -1.697 6.041 15.342 1.00 . A A . 122 GLU HG3 1 1
13 28390 1 1 124 GLU N N -2.909 4.974 12.898 1.00 . A A . 122 GLU N 1 1
13 28391 1 1 124 GLU O O -3.540 1.549 13.767 1.00 . A A . 122 GLU O 1 1
13 28392 1 1 124 GLU OE1 O -1.643 4.265 18.107 1.00 . A A . 122 GLU OE1 1 1
13 28393 1 1 124 GLU OE2 O -2.220 6.361 17.833 1.00 . A A . 122 GLU OE2 1 1
13 28394 1 1 125 ARG C C -5.888 1.551 11.394 1.00 . A A . 123 ARG C 1 1
13 28395 1 1 125 ARG CA C -6.146 2.140 12.795 1.00 . A A . 123 ARG CA 1 1
13 28396 1 1 125 ARG CB C -7.527 2.833 12.902 1.00 . A A . 123 ARG CB 1 1
13 28397 1 1 125 ARG CD C -8.345 2.245 15.219 1.00 . A A . 123 ARG CD 1 1
13 28398 1 1 125 ARG CG C -8.521 1.988 13.717 1.00 . A A . 123 ARG CG 1 1
13 28399 1 1 125 ARG CZ C -9.472 1.430 17.300 1.00 . A A . 123 ARG CZ 1 1
13 28400 1 1 125 ARG H H -5.270 4.081 13.074 1.00 . A A . 123 ARG H 1 1
13 28401 1 1 125 ARG HA H -6.115 1.294 13.485 1.00 . A A . 123 ARG HA 1 1
13 28402 1 1 125 ARG HB2 H -7.432 3.810 13.378 1.00 . A A . 123 ARG HB2 1 1
13 28403 1 1 125 ARG HB3 H -7.935 3.012 11.905 1.00 . A A . 123 ARG HB3 1 1
13 28404 1 1 125 ARG HD2 H -7.288 2.148 15.481 1.00 . A A . 123 ARG HD2 1 1
13 28405 1 1 125 ARG HD3 H -8.662 3.269 15.425 1.00 . A A . 123 ARG HD3 1 1
13 28406 1 1 125 ARG HE H -9.411 0.433 15.584 1.00 . A A . 123 ARG HE 1 1
13 28407 1 1 125 ARG HG2 H -9.540 2.254 13.441 1.00 . A A . 123 ARG HG2 1 1
13 28408 1 1 125 ARG HG3 H -8.378 0.930 13.497 1.00 . A A . 123 ARG HG3 1 1
13 28409 1 1 125 ARG HH11 H -8.684 3.254 17.552 1.00 . A A . 123 ARG HH11 1 1
13 28410 1 1 125 ARG HH12 H -9.459 2.571 18.960 1.00 . A A . 123 ARG HH12 1 1
13 28411 1 1 125 ARG HH21 H -10.348 -0.373 17.419 1.00 . A A . 123 ARG HH21 1 1
13 28412 1 1 125 ARG HH22 H -10.365 0.574 18.883 1.00 . A A . 123 ARG HH22 1 1
13 28413 1 1 125 ARG N N -5.088 3.092 13.187 1.00 . A A . 123 ARG N 1 1
13 28414 1 1 125 ARG NE N -9.132 1.295 16.029 1.00 . A A . 123 ARG NE 1 1
13 28415 1 1 125 ARG NH1 N -9.182 2.497 17.994 1.00 . A A . 123 ARG NH1 1 1
13 28416 1 1 125 ARG NH2 N -10.116 0.476 17.911 1.00 . A A . 123 ARG NH2 1 1
13 28417 1 1 125 ARG O O -4.798 1.704 10.837 1.00 . A A . 123 ARG O 1 1
13 28418 1 1 126 ASP C C -6.497 1.712 8.530 1.00 . A A . 124 ASP C 1 1
13 28419 1 1 126 ASP CA C -6.851 0.485 9.395 1.00 . A A . 124 ASP CA 1 1
13 28420 1 1 126 ASP CB C -8.210 -0.085 8.961 1.00 . A A . 124 ASP CB 1 1
13 28421 1 1 126 ASP CG C -8.497 -1.454 9.591 1.00 . A A . 124 ASP CG 1 1
13 28422 1 1 126 ASP H H -7.745 0.755 11.323 1.00 . A A . 124 ASP H 1 1
13 28423 1 1 126 ASP HA H -6.087 -0.280 9.244 1.00 . A A . 124 ASP HA 1 1
13 28424 1 1 126 ASP HB2 H -9.000 0.623 9.221 1.00 . A A . 124 ASP HB2 1 1
13 28425 1 1 126 ASP HB3 H -8.214 -0.194 7.874 1.00 . A A . 124 ASP HB3 1 1
13 28426 1 1 126 ASP N N -6.881 0.868 10.815 1.00 . A A . 124 ASP N 1 1
13 28427 1 1 126 ASP O O -7.072 2.788 8.713 1.00 . A A . 124 ASP O 1 1
13 28428 1 1 126 ASP OD1 O -7.800 -2.439 9.239 1.00 . A A . 124 ASP OD1 1 1
13 28429 1 1 126 ASP OD2 O -9.423 -1.558 10.429 1.00 . A A . 124 ASP OD2 1 1
13 28430 1 1 127 HIS C C -6.172 3.159 5.838 1.00 . A A . 125 HIS C 1 1
13 28431 1 1 127 HIS CA C -5.054 2.663 6.767 1.00 . A A . 125 HIS CA 1 1
13 28432 1 1 127 HIS CB C -3.827 2.214 5.961 1.00 . A A . 125 HIS CB 1 1
13 28433 1 1 127 HIS CD2 C -1.560 2.986 6.883 1.00 . A A . 125 HIS CD2 1 1
13 28434 1 1 127 HIS CE1 C -1.018 1.257 8.130 1.00 . A A . 125 HIS CE1 1 1
13 28435 1 1 127 HIS CG C -2.571 2.064 6.787 1.00 . A A . 125 HIS CG 1 1
13 28436 1 1 127 HIS H H -5.098 0.662 7.508 1.00 . A A . 125 HIS H 1 1
13 28437 1 1 127 HIS HA H -4.750 3.496 7.397 1.00 . A A . 125 HIS HA 1 1
13 28438 1 1 127 HIS HB2 H -4.048 1.273 5.456 1.00 . A A . 125 HIS HB2 1 1
13 28439 1 1 127 HIS HB3 H -3.638 2.960 5.189 1.00 . A A . 125 HIS HB3 1 1
13 28440 1 1 127 HIS HD1 H -2.725 0.122 7.688 1.00 . A A . 125 HIS HD1 1 1
13 28441 1 1 127 HIS HD2 H -1.532 3.937 6.371 1.00 . A A . 125 HIS HD2 1 1
13 28442 1 1 127 HIS HE1 H -0.483 0.586 8.795 1.00 . A A . 125 HIS HE1 1 1
13 28443 1 1 127 HIS N N -5.531 1.567 7.618 1.00 . A A . 125 HIS N 1 1
13 28444 1 1 127 HIS ND1 N -2.207 0.987 7.566 1.00 . A A . 125 HIS ND1 1 1
13 28445 1 1 127 HIS NE2 N -0.579 2.470 7.742 1.00 . A A . 125 HIS NE2 1 1
13 28446 1 1 127 HIS O O -6.481 2.496 4.849 1.00 . A A . 125 HIS O 1 1
13 28447 1 1 128 ASN C C -8.064 6.428 5.746 1.00 . A A . 126 ASN C 1 1
13 28448 1 1 128 ASN CA C -7.847 4.944 5.375 1.00 . A A . 126 ASN CA 1 1
13 28449 1 1 128 ASN CB C -9.161 4.140 5.509 1.00 . A A . 126 ASN CB 1 1
13 28450 1 1 128 ASN CG C -9.913 4.348 6.815 1.00 . A A . 126 ASN CG 1 1
13 28451 1 1 128 ASN H H -6.545 4.742 7.034 1.00 . A A . 126 ASN H 1 1
13 28452 1 1 128 ASN HA H -7.535 4.927 4.335 1.00 . A A . 126 ASN HA 1 1
13 28453 1 1 128 ASN HB2 H -9.817 4.430 4.689 1.00 . A A . 126 ASN HB2 1 1
13 28454 1 1 128 ASN HB3 H -8.970 3.075 5.399 1.00 . A A . 126 ASN HB3 1 1
13 28455 1 1 128 ASN HD21 H -11.669 3.782 5.984 1.00 . A A . 126 ASN HD21 1 1
13 28456 1 1 128 ASN HD22 H -11.707 4.315 7.671 1.00 . A A . 126 ASN HD22 1 1
13 28457 1 1 128 ASN N N -6.789 4.301 6.159 1.00 . A A . 126 ASN N 1 1
13 28458 1 1 128 ASN ND2 N -11.208 4.130 6.809 1.00 . A A . 126 ASN ND2 1 1
13 28459 1 1 128 ASN O O -7.522 6.923 6.739 1.00 . A A . 126 ASN O 1 1
13 28460 1 1 128 ASN OD1 O -9.378 4.724 7.849 1.00 . A A . 126 ASN OD1 1 1
13 28461 1 1 129 PHE C C -10.412 8.905 4.124 1.00 . A A . 127 PHE C 1 1
13 28462 1 1 129 PHE CA C -9.328 8.510 5.151 1.00 . A A . 127 PHE CA 1 1
13 28463 1 1 129 PHE CB C -8.136 9.491 5.077 1.00 . A A . 127 PHE CB 1 1
13 28464 1 1 129 PHE CD1 C -7.532 9.474 2.623 1.00 . A A . 127 PHE CD1 1 1
13 28465 1 1 129 PHE CD2 C -5.914 8.603 4.220 1.00 . A A . 127 PHE CD2 1 1
13 28466 1 1 129 PHE CE1 C -6.689 9.098 1.569 1.00 . A A . 127 PHE CE1 1 1
13 28467 1 1 129 PHE CE2 C -5.065 8.233 3.161 1.00 . A A . 127 PHE CE2 1 1
13 28468 1 1 129 PHE CG C -7.159 9.208 3.950 1.00 . A A . 127 PHE CG 1 1
13 28469 1 1 129 PHE CZ C -5.460 8.467 1.833 1.00 . A A . 127 PHE CZ 1 1
13 28470 1 1 129 PHE H H -9.266 6.644 4.136 1.00 . A A . 127 PHE H 1 1
13 28471 1 1 129 PHE HA H -9.765 8.585 6.144 1.00 . A A . 127 PHE HA 1 1
13 28472 1 1 129 PHE HB2 H -8.510 10.510 4.972 1.00 . A A . 127 PHE HB2 1 1
13 28473 1 1 129 PHE HB3 H -7.597 9.457 6.023 1.00 . A A . 127 PHE HB3 1 1
13 28474 1 1 129 PHE HD1 H -8.482 9.940 2.403 1.00 . A A . 127 PHE HD1 1 1
13 28475 1 1 129 PHE HD2 H -5.621 8.396 5.239 1.00 . A A . 127 PHE HD2 1 1
13 28476 1 1 129 PHE HE1 H -7.008 9.285 0.557 1.00 . A A . 127 PHE HE1 1 1
13 28477 1 1 129 PHE HE2 H -4.120 7.750 3.367 1.00 . A A . 127 PHE HE2 1 1
13 28478 1 1 129 PHE HZ H -4.822 8.155 1.018 1.00 . A A . 127 PHE HZ 1 1
13 28479 1 1 129 PHE N N -8.885 7.121 4.945 1.00 . A A . 127 PHE N 1 1
13 28480 1 1 129 PHE O O -10.492 8.322 3.040 1.00 . A A . 127 PHE O 1 1
13 28481 1 1 130 ALA C C -11.584 11.548 2.580 1.00 . A A . 128 ALA C 1 1
13 28482 1 1 130 ALA CA C -12.212 10.496 3.528 1.00 . A A . 128 ALA CA 1 1
13 28483 1 1 130 ALA CB C -13.341 11.125 4.355 1.00 . A A . 128 ALA CB 1 1
13 28484 1 1 130 ALA H H -11.148 10.321 5.368 1.00 . A A . 128 ALA H 1 1
13 28485 1 1 130 ALA HA H -12.651 9.692 2.940 1.00 . A A . 128 ALA HA 1 1
13 28486 1 1 130 ALA HB1 H -13.767 10.383 5.033 1.00 . A A . 128 ALA HB1 1 1
13 28487 1 1 130 ALA HB2 H -12.957 11.969 4.929 1.00 . A A . 128 ALA HB2 1 1
13 28488 1 1 130 ALA HB3 H -14.125 11.481 3.686 1.00 . A A . 128 ALA HB3 1 1
13 28489 1 1 130 ALA N N -11.230 9.914 4.448 1.00 . A A . 128 ALA N 1 1
13 28490 1 1 130 ALA O O -10.716 12.327 2.988 1.00 . A A . 128 ALA O 1 1
13 28491 1 1 131 LEU C C -12.691 13.876 0.438 1.00 . A A . 129 LEU C 1 1
13 28492 1 1 131 LEU CA C -11.727 12.670 0.354 1.00 . A A . 129 LEU CA 1 1
13 28493 1 1 131 LEU CB C -11.722 12.081 -1.077 1.00 . A A . 129 LEU CB 1 1
13 28494 1 1 131 LEU CD1 C -10.712 10.579 -2.829 1.00 . A A . 129 LEU CD1 1 1
13 28495 1 1 131 LEU CD2 C -9.372 11.088 -0.838 1.00 . A A . 129 LEU CD2 1 1
13 28496 1 1 131 LEU CG C -10.795 10.872 -1.328 1.00 . A A . 129 LEU CG 1 1
13 28497 1 1 131 LEU H H -12.750 10.919 1.065 1.00 . A A . 129 LEU H 1 1
13 28498 1 1 131 LEU HA H -10.726 13.047 0.563 1.00 . A A . 129 LEU HA 1 1
13 28499 1 1 131 LEU HB2 H -12.742 11.788 -1.335 1.00 . A A . 129 LEU HB2 1 1
13 28500 1 1 131 LEU HB3 H -11.425 12.873 -1.767 1.00 . A A . 129 LEU HB3 1 1
13 28501 1 1 131 LEU HD11 H -11.707 10.546 -3.269 1.00 . A A . 129 LEU HD11 1 1
13 28502 1 1 131 LEU HD12 H -10.139 11.357 -3.333 1.00 . A A . 129 LEU HD12 1 1
13 28503 1 1 131 LEU HD13 H -10.226 9.616 -2.988 1.00 . A A . 129 LEU HD13 1 1
13 28504 1 1 131 LEU HD21 H -8.981 12.017 -1.252 1.00 . A A . 129 LEU HD21 1 1
13 28505 1 1 131 LEU HD22 H -9.372 11.136 0.248 1.00 . A A . 129 LEU HD22 1 1
13 28506 1 1 131 LEU HD23 H -8.740 10.256 -1.145 1.00 . A A . 129 LEU HD23 1 1
13 28507 1 1 131 LEU HG H -11.191 10.001 -0.810 1.00 . A A . 129 LEU HG 1 1
13 28508 1 1 131 LEU N N -12.063 11.619 1.333 1.00 . A A . 129 LEU N 1 1
13 28509 1 1 131 LEU O O -13.719 13.814 1.116 1.00 . A A . 129 LEU O 1 1
13 28510 1 1 132 LYS C C -14.710 15.908 -0.724 1.00 . A A . 130 LYS C 1 1
13 28511 1 1 132 LYS CA C -13.228 16.174 -0.432 1.00 . A A . 130 LYS CA 1 1
13 28512 1 1 132 LYS CB C -12.603 17.085 -1.514 1.00 . A A . 130 LYS CB 1 1
13 28513 1 1 132 LYS CD C -12.776 19.351 -2.771 1.00 . A A . 130 LYS CD 1 1
13 28514 1 1 132 LYS CE C -12.725 18.973 -4.262 1.00 . A A . 130 LYS CE 1 1
13 28515 1 1 132 LYS CG C -13.470 18.305 -1.879 1.00 . A A . 130 LYS CG 1 1
13 28516 1 1 132 LYS H H -11.497 14.951 -0.781 1.00 . A A . 130 LYS H 1 1
13 28517 1 1 132 LYS HA H -13.204 16.697 0.523 1.00 . A A . 130 LYS HA 1 1
13 28518 1 1 132 LYS HB2 H -11.647 17.437 -1.133 1.00 . A A . 130 LYS HB2 1 1
13 28519 1 1 132 LYS HB3 H -12.427 16.496 -2.416 1.00 . A A . 130 LYS HB3 1 1
13 28520 1 1 132 LYS HD2 H -13.359 20.270 -2.699 1.00 . A A . 130 LYS HD2 1 1
13 28521 1 1 132 LYS HD3 H -11.779 19.575 -2.387 1.00 . A A . 130 LYS HD3 1 1
13 28522 1 1 132 LYS HE2 H -13.630 18.414 -4.515 1.00 . A A . 130 LYS HE2 1 1
13 28523 1 1 132 LYS HE3 H -12.747 19.898 -4.847 1.00 . A A . 130 LYS HE3 1 1
13 28524 1 1 132 LYS HG2 H -14.379 17.976 -2.385 1.00 . A A . 130 LYS HG2 1 1
13 28525 1 1 132 LYS HG3 H -13.774 18.796 -0.958 1.00 . A A . 130 LYS HG3 1 1
13 28526 1 1 132 LYS HZ1 H -10.699 18.829 -4.666 1.00 . A A . 130 LYS HZ1 1 1
13 28527 1 1 132 LYS HZ2 H -11.305 17.452 -3.998 1.00 . A A . 130 LYS HZ2 1 1
13 28528 1 1 132 LYS HZ3 H -11.607 17.804 -5.566 1.00 . A A . 130 LYS HZ3 1 1
13 28529 1 1 132 LYS N N -12.396 14.954 -0.308 1.00 . A A . 130 LYS N 1 1
13 28530 1 1 132 LYS NZ N -11.505 18.207 -4.641 1.00 . A A . 130 LYS NZ 1 1
13 28531 1 1 132 LYS O O -15.585 16.469 -0.064 1.00 . A A . 130 LYS O 1 1
13 28532 1 1 133 ASN C C -17.035 13.791 -1.136 1.00 . A A . 131 ASN C 1 1
13 28533 1 1 133 ASN CA C -16.350 14.730 -2.146 1.00 . A A . 131 ASN CA 1 1
13 28534 1 1 133 ASN CB C -16.299 14.081 -3.543 1.00 . A A . 131 ASN CB 1 1
13 28535 1 1 133 ASN CG C -16.356 15.076 -4.695 1.00 . A A . 131 ASN CG 1 1
13 28536 1 1 133 ASN H H -14.197 14.642 -2.204 1.00 . A A . 131 ASN H 1 1
13 28537 1 1 133 ASN HA H -16.956 15.639 -2.200 1.00 . A A . 131 ASN HA 1 1
13 28538 1 1 133 ASN HB2 H -15.393 13.486 -3.636 1.00 . A A . 131 ASN HB2 1 1
13 28539 1 1 133 ASN HB3 H -17.153 13.410 -3.654 1.00 . A A . 131 ASN HB3 1 1
13 28540 1 1 133 ASN HD21 H -14.711 16.068 -4.076 1.00 . A A . 131 ASN HD21 1 1
13 28541 1 1 133 ASN HD22 H -15.484 16.664 -5.540 1.00 . A A . 131 ASN HD22 1 1
13 28542 1 1 133 ASN N N -14.982 15.070 -1.729 1.00 . A A . 131 ASN N 1 1
13 28543 1 1 133 ASN ND2 N -15.434 16.009 -4.772 1.00 . A A . 131 ASN ND2 1 1
13 28544 1 1 133 ASN O O -18.229 13.933 -0.870 1.00 . A A . 131 ASN O 1 1
13 28545 1 1 133 ASN OD1 O -17.229 15.021 -5.553 1.00 . A A . 131 ASN OD1 1 1
13 28546 1 1 134 GLY C C -16.235 10.475 0.323 1.00 . A A . 132 GLY C 1 1
13 28547 1 1 134 GLY CA C -16.741 11.914 0.464 1.00 . A A . 132 GLY CA 1 1
13 28548 1 1 134 GLY H H -15.282 12.882 -0.757 1.00 . A A . 132 GLY H 1 1
13 28549 1 1 134 GLY HA2 H -16.402 12.294 1.428 1.00 . A A . 132 GLY HA2 1 1
13 28550 1 1 134 GLY HA3 H -17.831 11.877 0.471 1.00 . A A . 132 GLY HA3 1 1
13 28551 1 1 134 GLY N N -16.274 12.849 -0.568 1.00 . A A . 132 GLY N 1 1
13 28552 1 1 134 GLY O O -16.517 9.667 1.202 1.00 . A A . 132 GLY O 1 1
13 28553 1 1 135 PHE C C -14.017 8.340 0.138 1.00 . A A . 133 PHE C 1 1
13 28554 1 1 135 PHE CA C -14.956 8.786 -0.991 1.00 . A A . 133 PHE CA 1 1
13 28555 1 1 135 PHE CB C -14.155 8.804 -2.297 1.00 . A A . 133 PHE CB 1 1
13 28556 1 1 135 PHE CD1 C -15.860 8.447 -4.104 1.00 . A A . 133 PHE CD1 1 1
13 28557 1 1 135 PHE CD2 C -14.752 10.613 -3.978 1.00 . A A . 133 PHE CD2 1 1
13 28558 1 1 135 PHE CE1 C -16.625 8.913 -5.182 1.00 . A A . 133 PHE CE1 1 1
13 28559 1 1 135 PHE CE2 C -15.527 11.075 -5.057 1.00 . A A . 133 PHE CE2 1 1
13 28560 1 1 135 PHE CG C -14.931 9.301 -3.493 1.00 . A A . 133 PHE CG 1 1
13 28561 1 1 135 PHE CZ C -16.481 10.231 -5.645 1.00 . A A . 133 PHE CZ 1 1
13 28562 1 1 135 PHE H H -15.370 10.827 -1.467 1.00 . A A . 133 PHE H 1 1
13 28563 1 1 135 PHE HA H -15.768 8.062 -1.079 1.00 . A A . 133 PHE HA 1 1
13 28564 1 1 135 PHE HB2 H -13.280 9.435 -2.156 1.00 . A A . 133 PHE HB2 1 1
13 28565 1 1 135 PHE HB3 H -13.794 7.795 -2.512 1.00 . A A . 133 PHE HB3 1 1
13 28566 1 1 135 PHE HD1 H -15.989 7.435 -3.746 1.00 . A A . 133 PHE HD1 1 1
13 28567 1 1 135 PHE HD2 H -14.026 11.270 -3.524 1.00 . A A . 133 PHE HD2 1 1
13 28568 1 1 135 PHE HE1 H -17.321 8.247 -5.656 1.00 . A A . 133 PHE HE1 1 1
13 28569 1 1 135 PHE HE2 H -15.391 12.075 -5.444 1.00 . A A . 133 PHE HE2 1 1
13 28570 1 1 135 PHE HZ H -17.087 10.592 -6.462 1.00 . A A . 133 PHE HZ 1 1
13 28571 1 1 135 PHE N N -15.527 10.127 -0.758 1.00 . A A . 133 PHE N 1 1
13 28572 1 1 135 PHE O O -13.392 9.190 0.769 1.00 . A A . 133 PHE O 1 1
13 28573 1 1 136 ILE C C -11.833 5.635 0.608 1.00 . A A . 134 ILE C 1 1
13 28574 1 1 136 ILE CA C -12.886 6.485 1.318 1.00 . A A . 134 ILE CA 1 1
13 28575 1 1 136 ILE CB C -13.560 5.723 2.483 1.00 . A A . 134 ILE CB 1 1
13 28576 1 1 136 ILE CD1 C -15.990 6.544 2.598 1.00 . A A . 134 ILE CD1 1 1
13 28577 1 1 136 ILE CG1 C -14.609 6.554 3.258 1.00 . A A . 134 ILE CG1 1 1
13 28578 1 1 136 ILE CG2 C -12.460 5.293 3.477 1.00 . A A . 134 ILE CG2 1 1
13 28579 1 1 136 ILE H H -14.371 6.375 -0.225 1.00 . A A . 134 ILE H 1 1
13 28580 1 1 136 ILE HA H -12.359 7.318 1.778 1.00 . A A . 134 ILE HA 1 1
13 28581 1 1 136 ILE HB H -14.041 4.824 2.098 1.00 . A A . 134 ILE HB 1 1
13 28582 1 1 136 ILE HD11 H -15.968 7.129 1.686 1.00 . A A . 134 ILE HD11 1 1
13 28583 1 1 136 ILE HD12 H -16.292 5.520 2.375 1.00 . A A . 134 ILE HD12 1 1
13 28584 1 1 136 ILE HD13 H -16.719 6.985 3.273 1.00 . A A . 134 ILE HD13 1 1
13 28585 1 1 136 ILE HG12 H -14.740 6.139 4.257 1.00 . A A . 134 ILE HG12 1 1
13 28586 1 1 136 ILE HG13 H -14.263 7.584 3.365 1.00 . A A . 134 ILE HG13 1 1
13 28587 1 1 136 ILE HG21 H -11.826 4.524 3.032 1.00 . A A . 134 ILE HG21 1 1
13 28588 1 1 136 ILE HG22 H -11.852 6.151 3.764 1.00 . A A . 134 ILE HG22 1 1
13 28589 1 1 136 ILE HG23 H -12.901 4.878 4.380 1.00 . A A . 134 ILE HG23 1 1
13 28590 1 1 136 ILE N N -13.832 7.028 0.331 1.00 . A A . 134 ILE N 1 1
13 28591 1 1 136 ILE O O -12.109 4.549 0.089 1.00 . A A . 134 ILE O 1 1
13 28592 1 1 137 ALA C C -8.687 4.769 1.185 1.00 . A A . 135 ALA C 1 1
13 28593 1 1 137 ALA CA C -9.439 5.478 0.042 1.00 . A A . 135 ALA CA 1 1
13 28594 1 1 137 ALA CB C -8.600 6.534 -0.690 1.00 . A A . 135 ALA CB 1 1
13 28595 1 1 137 ALA H H -10.456 7.017 1.094 1.00 . A A . 135 ALA H 1 1
13 28596 1 1 137 ALA HA H -9.754 4.737 -0.691 1.00 . A A . 135 ALA HA 1 1
13 28597 1 1 137 ALA HB1 H -9.243 7.161 -1.309 1.00 . A A . 135 ALA HB1 1 1
13 28598 1 1 137 ALA HB2 H -8.074 7.164 0.027 1.00 . A A . 135 ALA HB2 1 1
13 28599 1 1 137 ALA HB3 H -7.880 6.045 -1.343 1.00 . A A . 135 ALA HB3 1 1
13 28600 1 1 137 ALA N N -10.606 6.148 0.598 1.00 . A A . 135 ALA N 1 1
13 28601 1 1 137 ALA O O -8.207 5.428 2.110 1.00 . A A . 135 ALA O 1 1
13 28602 1 1 138 SER C C -6.688 1.998 1.821 1.00 . A A . 136 SER C 1 1
13 28603 1 1 138 SER CA C -8.037 2.604 2.221 1.00 . A A . 136 SER CA 1 1
13 28604 1 1 138 SER CB C -9.001 1.512 2.678 1.00 . A A . 136 SER CB 1 1
13 28605 1 1 138 SER H H -8.947 2.953 0.328 1.00 . A A . 136 SER H 1 1
13 28606 1 1 138 SER HA H -7.870 3.236 3.083 1.00 . A A . 136 SER HA 1 1
13 28607 1 1 138 SER HB2 H -9.203 0.847 1.839 1.00 . A A . 136 SER HB2 1 1
13 28608 1 1 138 SER HB3 H -8.521 0.948 3.480 1.00 . A A . 136 SER HB3 1 1
13 28609 1 1 138 SER HG H -10.720 1.374 3.588 1.00 . A A . 136 SER HG 1 1
13 28610 1 1 138 SER N N -8.595 3.435 1.141 1.00 . A A . 136 SER N 1 1
13 28611 1 1 138 SER O O -6.613 0.846 1.390 1.00 . A A . 136 SER O 1 1
13 28612 1 1 138 SER OG O -10.207 2.073 3.160 1.00 . A A . 136 SER OG 1 1
13 28613 1 1 139 ASN C C -3.671 1.210 1.662 1.00 . A A . 137 ASN C 1 1
13 28614 1 1 139 ASN CA C -4.280 2.611 1.415 1.00 . A A . 137 ASN CA 1 1
13 28615 1 1 139 ASN CB C -3.395 3.748 1.953 1.00 . A A . 137 ASN CB 1 1
13 28616 1 1 139 ASN CG C -1.992 3.718 1.369 1.00 . A A . 137 ASN CG 1 1
13 28617 1 1 139 ASN H H -5.818 3.672 2.433 1.00 . A A . 137 ASN H 1 1
13 28618 1 1 139 ASN HA H -4.317 2.720 0.333 1.00 . A A . 137 ASN HA 1 1
13 28619 1 1 139 ASN HB2 H -3.833 4.712 1.696 1.00 . A A . 137 ASN HB2 1 1
13 28620 1 1 139 ASN HB3 H -3.333 3.687 3.037 1.00 . A A . 137 ASN HB3 1 1
13 28621 1 1 139 ASN HD21 H -1.199 2.965 3.063 1.00 . A A . 137 ASN HD21 1 1
13 28622 1 1 139 ASN HD22 H -0.070 3.528 1.841 1.00 . A A . 137 ASN HD22 1 1
13 28623 1 1 139 ASN N N -5.642 2.821 1.927 1.00 . A A . 137 ASN N 1 1
13 28624 1 1 139 ASN ND2 N -1.011 3.300 2.133 1.00 . A A . 137 ASN ND2 1 1
13 28625 1 1 139 ASN O O -3.539 0.787 2.833 1.00 . A A . 137 ASN O 1 1
13 28626 1 1 139 ASN OD1 O -1.766 4.095 0.228 1.00 . A A . 137 ASN OD1 1 1
14 28627 1 1 3 ALA C C -1.525 7.088 -4.106 1.00 . A A . 1 ALA C 1 1
14 28628 1 1 3 ALA CA C -0.682 6.131 -3.235 1.00 . A A . 1 ALA CA 1 1
14 28629 1 1 3 ALA CB C 0.734 6.661 -2.993 1.00 . A A . 1 ALA CB 1 1
14 28630 1 1 3 ALA H H -0.581 4.746 -4.853 1.00 . A A . 1 ALA H 1 1
14 28631 1 1 3 ALA HA H -1.178 6.048 -2.268 1.00 . A A . 1 ALA HA 1 1
14 28632 1 1 3 ALA HB1 H 1.210 6.081 -2.203 1.00 . A A . 1 ALA HB1 1 1
14 28633 1 1 3 ALA HB2 H 1.317 6.575 -3.904 1.00 . A A . 1 ALA HB2 1 1
14 28634 1 1 3 ALA HB3 H 0.705 7.696 -2.682 1.00 . A A . 1 ALA HB3 1 1
14 28635 1 1 3 ALA N N -0.527 4.807 -3.840 1.00 . A A . 1 ALA N 1 1
14 28636 1 1 3 ALA O O -1.955 6.736 -5.210 1.00 . A A . 1 ALA O 1 1
14 28637 1 1 4 LEU C C -1.805 10.503 -4.735 1.00 . A A . 2 LEU C 1 1
14 28638 1 1 4 LEU CA C -2.627 9.320 -4.192 1.00 . A A . 2 LEU CA 1 1
14 28639 1 1 4 LEU CB C -3.621 9.825 -3.125 1.00 . A A . 2 LEU CB 1 1
14 28640 1 1 4 LEU CD1 C -5.307 7.928 -3.447 1.00 . A A . 2 LEU CD1 1 1
14 28641 1 1 4 LEU CD2 C -3.890 7.980 -1.360 1.00 . A A . 2 LEU CD2 1 1
14 28642 1 1 4 LEU CG C -4.568 8.814 -2.445 1.00 . A A . 2 LEU CG 1 1
14 28643 1 1 4 LEU H H -1.316 8.549 -2.717 1.00 . A A . 2 LEU H 1 1
14 28644 1 1 4 LEU HA H -3.195 8.892 -5.022 1.00 . A A . 2 LEU HA 1 1
14 28645 1 1 4 LEU HB2 H -3.059 10.340 -2.347 1.00 . A A . 2 LEU HB2 1 1
14 28646 1 1 4 LEU HB3 H -4.249 10.571 -3.606 1.00 . A A . 2 LEU HB3 1 1
14 28647 1 1 4 LEU HD11 H -5.813 8.553 -4.182 1.00 . A A . 2 LEU HD11 1 1
14 28648 1 1 4 LEU HD12 H -4.611 7.258 -3.948 1.00 . A A . 2 LEU HD12 1 1
14 28649 1 1 4 LEU HD13 H -6.052 7.331 -2.922 1.00 . A A . 2 LEU HD13 1 1
14 28650 1 1 4 LEU HD21 H -3.270 7.207 -1.799 1.00 . A A . 2 LEU HD21 1 1
14 28651 1 1 4 LEU HD22 H -3.282 8.617 -0.721 1.00 . A A . 2 LEU HD22 1 1
14 28652 1 1 4 LEU HD23 H -4.657 7.503 -0.753 1.00 . A A . 2 LEU HD23 1 1
14 28653 1 1 4 LEU HG H -5.326 9.384 -1.919 1.00 . A A . 2 LEU HG 1 1
14 28654 1 1 4 LEU N N -1.748 8.307 -3.604 1.00 . A A . 2 LEU N 1 1
14 28655 1 1 4 LEU O O -0.744 10.828 -4.195 1.00 . A A . 2 LEU O 1 1
14 28656 1 1 5 SER C C -1.627 13.530 -5.391 1.00 . A A . 3 SER C 1 1
14 28657 1 1 5 SER CA C -1.653 12.350 -6.372 1.00 . A A . 3 SER CA 1 1
14 28658 1 1 5 SER CB C -2.386 12.743 -7.658 1.00 . A A . 3 SER CB 1 1
14 28659 1 1 5 SER H H -3.173 10.857 -6.184 1.00 . A A . 3 SER H 1 1
14 28660 1 1 5 SER HA H -0.622 12.118 -6.633 1.00 . A A . 3 SER HA 1 1
14 28661 1 1 5 SER HB2 H -2.420 11.876 -8.318 1.00 . A A . 3 SER HB2 1 1
14 28662 1 1 5 SER HB3 H -3.402 13.054 -7.414 1.00 . A A . 3 SER HB3 1 1
14 28663 1 1 5 SER HG H -2.116 13.913 -9.203 1.00 . A A . 3 SER HG 1 1
14 28664 1 1 5 SER N N -2.282 11.151 -5.799 1.00 . A A . 3 SER N 1 1
14 28665 1 1 5 SER O O -2.405 13.594 -4.439 1.00 . A A . 3 SER O 1 1
14 28666 1 1 5 SER OG O -1.714 13.797 -8.329 1.00 . A A . 3 SER OG 1 1
14 28667 1 1 6 TYR C C -2.054 16.467 -4.794 1.00 . A A . 4 TYR C 1 1
14 28668 1 1 6 TYR CA C -0.692 15.767 -4.900 1.00 . A A . 4 TYR CA 1 1
14 28669 1 1 6 TYR CB C 0.308 16.695 -5.593 1.00 . A A . 4 TYR CB 1 1
14 28670 1 1 6 TYR CD1 C 1.425 18.196 -3.889 1.00 . A A . 4 TYR CD1 1 1
14 28671 1 1 6 TYR CD2 C -0.339 19.129 -5.292 1.00 . A A . 4 TYR CD2 1 1
14 28672 1 1 6 TYR CE1 C 1.571 19.437 -3.242 1.00 . A A . 4 TYR CE1 1 1
14 28673 1 1 6 TYR CE2 C -0.192 20.375 -4.650 1.00 . A A . 4 TYR CE2 1 1
14 28674 1 1 6 TYR CG C 0.473 18.041 -4.914 1.00 . A A . 4 TYR CG 1 1
14 28675 1 1 6 TYR CZ C 0.766 20.533 -3.627 1.00 . A A . 4 TYR CZ 1 1
14 28676 1 1 6 TYR H H -0.204 14.420 -6.494 1.00 . A A . 4 TYR H 1 1
14 28677 1 1 6 TYR HA H -0.338 15.554 -3.892 1.00 . A A . 4 TYR HA 1 1
14 28678 1 1 6 TYR HB2 H 1.268 16.193 -5.629 1.00 . A A . 4 TYR HB2 1 1
14 28679 1 1 6 TYR HB3 H -0.007 16.860 -6.626 1.00 . A A . 4 TYR HB3 1 1
14 28680 1 1 6 TYR HD1 H 2.050 17.361 -3.604 1.00 . A A . 4 TYR HD1 1 1
14 28681 1 1 6 TYR HD2 H -1.079 19.006 -6.073 1.00 . A A . 4 TYR HD2 1 1
14 28682 1 1 6 TYR HE1 H 2.302 19.551 -2.455 1.00 . A A . 4 TYR HE1 1 1
14 28683 1 1 6 TYR HE2 H -0.808 21.215 -4.941 1.00 . A A . 4 TYR HE2 1 1
14 28684 1 1 6 TYR HH H 1.634 21.721 -2.374 1.00 . A A . 4 TYR HH 1 1
14 28685 1 1 6 TYR N N -0.762 14.513 -5.656 1.00 . A A . 4 TYR N 1 1
14 28686 1 1 6 TYR O O -2.468 16.872 -3.711 1.00 . A A . 4 TYR O 1 1
14 28687 1 1 6 TYR OH O 0.919 21.742 -3.021 1.00 . A A . 4 TYR OH 1 1
14 28688 1 1 7 GLU C C -5.179 16.607 -5.260 1.00 . A A . 5 GLU C 1 1
14 28689 1 1 7 GLU CA C -4.045 17.253 -6.078 1.00 . A A . 5 GLU CA 1 1
14 28690 1 1 7 GLU CB C -4.321 17.234 -7.590 1.00 . A A . 5 GLU CB 1 1
14 28691 1 1 7 GLU CD C -6.344 18.853 -7.696 1.00 . A A . 5 GLU CD 1 1
14 28692 1 1 7 GLU CG C -5.762 17.462 -8.034 1.00 . A A . 5 GLU CG 1 1
14 28693 1 1 7 GLU H H -2.398 16.166 -6.774 1.00 . A A . 5 GLU H 1 1
14 28694 1 1 7 GLU HA H -3.953 18.289 -5.747 1.00 . A A . 5 GLU HA 1 1
14 28695 1 1 7 GLU HB2 H -3.674 17.966 -8.077 1.00 . A A . 5 GLU HB2 1 1
14 28696 1 1 7 GLU HB3 H -4.043 16.252 -7.979 1.00 . A A . 5 GLU HB3 1 1
14 28697 1 1 7 GLU HG2 H -5.773 17.313 -9.111 1.00 . A A . 5 GLU HG2 1 1
14 28698 1 1 7 GLU HG3 H -6.367 16.668 -7.600 1.00 . A A . 5 GLU HG3 1 1
14 28699 1 1 7 GLU N N -2.762 16.576 -5.925 1.00 . A A . 5 GLU N 1 1
14 28700 1 1 7 GLU O O -6.185 17.263 -4.991 1.00 . A A . 5 GLU O 1 1
14 28701 1 1 7 GLU OE1 O -5.577 19.820 -7.458 1.00 . A A . 5 GLU OE1 1 1
14 28702 1 1 7 GLU OE2 O -7.592 19.003 -7.722 1.00 . A A . 5 GLU OE2 1 1
14 28703 1 1 8 THR C C -6.288 15.295 -2.722 1.00 . A A . 6 THR C 1 1
14 28704 1 1 8 THR CA C -6.028 14.596 -4.067 1.00 . A A . 6 THR CA 1 1
14 28705 1 1 8 THR CB C -5.590 13.139 -3.849 1.00 . A A . 6 THR CB 1 1
14 28706 1 1 8 THR CG2 C -6.663 12.286 -3.162 1.00 . A A . 6 THR CG2 1 1
14 28707 1 1 8 THR H H -4.149 14.885 -5.065 1.00 . A A . 6 THR H 1 1
14 28708 1 1 8 THR HA H -6.962 14.572 -4.626 1.00 . A A . 6 THR HA 1 1
14 28709 1 1 8 THR HB H -4.690 13.129 -3.236 1.00 . A A . 6 THR HB 1 1
14 28710 1 1 8 THR HG1 H -6.126 12.509 -5.607 1.00 . A A . 6 THR HG1 1 1
14 28711 1 1 8 THR HG21 H -7.325 12.904 -2.560 1.00 . A A . 6 THR HG21 1 1
14 28712 1 1 8 THR HG22 H -7.263 11.743 -3.894 1.00 . A A . 6 THR HG22 1 1
14 28713 1 1 8 THR HG23 H -6.175 11.572 -2.499 1.00 . A A . 6 THR HG23 1 1
14 28714 1 1 8 THR N N -5.033 15.339 -4.861 1.00 . A A . 6 THR N 1 1
14 28715 1 1 8 THR O O -5.457 15.244 -1.810 1.00 . A A . 6 THR O 1 1
14 28716 1 1 8 THR OG1 O -5.311 12.531 -5.098 1.00 . A A . 6 THR OG1 1 1
14 28717 1 1 9 GLU C C -8.462 15.796 -0.348 1.00 . A A . 7 GLU C 1 1
14 28718 1 1 9 GLU CA C -7.794 16.710 -1.379 1.00 . A A . 7 GLU CA 1 1
14 28719 1 1 9 GLU CB C -8.713 17.908 -1.665 1.00 . A A . 7 GLU CB 1 1
14 28720 1 1 9 GLU CD C -8.951 20.156 -2.896 1.00 . A A . 7 GLU CD 1 1
14 28721 1 1 9 GLU CG C -8.219 18.799 -2.813 1.00 . A A . 7 GLU CG 1 1
14 28722 1 1 9 GLU H H -8.072 16.005 -3.380 1.00 . A A . 7 GLU H 1 1
14 28723 1 1 9 GLU HA H -6.877 17.106 -0.950 1.00 . A A . 7 GLU HA 1 1
14 28724 1 1 9 GLU HB2 H -9.709 17.533 -1.886 1.00 . A A . 7 GLU HB2 1 1
14 28725 1 1 9 GLU HB3 H -8.775 18.507 -0.757 1.00 . A A . 7 GLU HB3 1 1
14 28726 1 1 9 GLU HG2 H -7.147 18.968 -2.680 1.00 . A A . 7 GLU HG2 1 1
14 28727 1 1 9 GLU HG3 H -8.367 18.269 -3.756 1.00 . A A . 7 GLU HG3 1 1
14 28728 1 1 9 GLU N N -7.440 15.963 -2.594 1.00 . A A . 7 GLU N 1 1
14 28729 1 1 9 GLU O O -9.437 15.095 -0.645 1.00 . A A . 7 GLU O 1 1
14 28730 1 1 9 GLU OE1 O -10.195 20.207 -2.748 1.00 . A A . 7 GLU OE1 1 1
14 28731 1 1 9 GLU OE2 O -8.283 21.185 -3.164 1.00 . A A . 7 GLU OE2 1 1
14 28732 1 1 10 ILE C C -9.051 16.007 3.029 1.00 . A A . 8 ILE C 1 1
14 28733 1 1 10 ILE CA C -8.427 15.049 2.016 1.00 . A A . 8 ILE CA 1 1
14 28734 1 1 10 ILE CB C -7.257 14.252 2.640 1.00 . A A . 8 ILE CB 1 1
14 28735 1 1 10 ILE CD1 C -7.205 12.549 0.671 1.00 . A A . 8 ILE CD1 1 1
14 28736 1 1 10 ILE CG1 C -6.416 13.477 1.602 1.00 . A A . 8 ILE CG1 1 1
14 28737 1 1 10 ILE CG2 C -7.760 13.290 3.733 1.00 . A A . 8 ILE CG2 1 1
14 28738 1 1 10 ILE H H -7.177 16.474 1.054 1.00 . A A . 8 ILE H 1 1
14 28739 1 1 10 ILE HA H -9.186 14.340 1.687 1.00 . A A . 8 ILE HA 1 1
14 28740 1 1 10 ILE HB H -6.579 14.961 3.121 1.00 . A A . 8 ILE HB 1 1
14 28741 1 1 10 ILE HD11 H -7.861 11.898 1.247 1.00 . A A . 8 ILE HD11 1 1
14 28742 1 1 10 ILE HD12 H -7.813 13.125 -0.022 1.00 . A A . 8 ILE HD12 1 1
14 28743 1 1 10 ILE HD13 H -6.513 11.941 0.088 1.00 . A A . 8 ILE HD13 1 1
14 28744 1 1 10 ILE HG12 H -5.883 14.196 0.983 1.00 . A A . 8 ILE HG12 1 1
14 28745 1 1 10 ILE HG13 H -5.666 12.882 2.127 1.00 . A A . 8 ILE HG13 1 1
14 28746 1 1 10 ILE HG21 H -8.218 13.852 4.547 1.00 . A A . 8 ILE HG21 1 1
14 28747 1 1 10 ILE HG22 H -8.497 12.598 3.328 1.00 . A A . 8 ILE HG22 1 1
14 28748 1 1 10 ILE HG23 H -6.926 12.719 4.141 1.00 . A A . 8 ILE HG23 1 1
14 28749 1 1 10 ILE N N -7.960 15.848 0.884 1.00 . A A . 8 ILE N 1 1
14 28750 1 1 10 ILE O O -8.417 16.980 3.442 1.00 . A A . 8 ILE O 1 1
14 28751 1 1 11 LEU C C -10.194 16.313 5.815 1.00 . A A . 9 LEU C 1 1
14 28752 1 1 11 LEU CA C -10.975 16.466 4.494 1.00 . A A . 9 LEU CA 1 1
14 28753 1 1 11 LEU CB C -12.416 15.943 4.621 1.00 . A A . 9 LEU CB 1 1
14 28754 1 1 11 LEU CD1 C -13.619 18.088 5.347 1.00 . A A . 9 LEU CD1 1 1
14 28755 1 1 11 LEU CD2 C -14.554 15.878 5.936 1.00 . A A . 9 LEU CD2 1 1
14 28756 1 1 11 LEU CG C -13.255 16.649 5.706 1.00 . A A . 9 LEU CG 1 1
14 28757 1 1 11 LEU H H -10.786 14.978 2.965 1.00 . A A . 9 LEU H 1 1
14 28758 1 1 11 LEU HA H -11.005 17.524 4.231 1.00 . A A . 9 LEU HA 1 1
14 28759 1 1 11 LEU HB2 H -12.915 16.059 3.660 1.00 . A A . 9 LEU HB2 1 1
14 28760 1 1 11 LEU HB3 H -12.372 14.877 4.852 1.00 . A A . 9 LEU HB3 1 1
14 28761 1 1 11 LEU HD11 H -12.718 18.685 5.223 1.00 . A A . 9 LEU HD11 1 1
14 28762 1 1 11 LEU HD12 H -14.208 18.105 4.428 1.00 . A A . 9 LEU HD12 1 1
14 28763 1 1 11 LEU HD13 H -14.211 18.525 6.152 1.00 . A A . 9 LEU HD13 1 1
14 28764 1 1 11 LEU HD21 H -15.148 15.856 5.023 1.00 . A A . 9 LEU HD21 1 1
14 28765 1 1 11 LEU HD22 H -14.327 14.855 6.239 1.00 . A A . 9 LEU HD22 1 1
14 28766 1 1 11 LEU HD23 H -15.129 16.352 6.733 1.00 . A A . 9 LEU HD23 1 1
14 28767 1 1 11 LEU HG H -12.687 16.681 6.631 1.00 . A A . 9 LEU HG 1 1
14 28768 1 1 11 LEU N N -10.305 15.751 3.405 1.00 . A A . 9 LEU N 1 1
14 28769 1 1 11 LEU O O -9.882 15.200 6.246 1.00 . A A . 9 LEU O 1 1
14 28770 1 1 12 THR C C -9.945 18.421 8.759 1.00 . A A . 10 THR C 1 1
14 28771 1 1 12 THR CA C -9.213 17.523 7.762 1.00 . A A . 10 THR CA 1 1
14 28772 1 1 12 THR CB C -7.777 18.047 7.577 1.00 . A A . 10 THR CB 1 1
14 28773 1 1 12 THR CG2 C -6.886 17.104 6.772 1.00 . A A . 10 THR CG2 1 1
14 28774 1 1 12 THR H H -10.183 18.314 6.038 1.00 . A A . 10 THR H 1 1
14 28775 1 1 12 THR HA H -9.155 16.531 8.200 1.00 . A A . 10 THR HA 1 1
14 28776 1 1 12 THR HB H -7.325 18.169 8.562 1.00 . A A . 10 THR HB 1 1
14 28777 1 1 12 THR HG1 H -8.121 19.171 6.037 1.00 . A A . 10 THR HG1 1 1
14 28778 1 1 12 THR HG21 H -6.829 16.141 7.276 1.00 . A A . 10 THR HG21 1 1
14 28779 1 1 12 THR HG22 H -7.284 16.960 5.771 1.00 . A A . 10 THR HG22 1 1
14 28780 1 1 12 THR HG23 H -5.881 17.524 6.699 1.00 . A A . 10 THR HG23 1 1
14 28781 1 1 12 THR N N -9.936 17.439 6.482 1.00 . A A . 10 THR N 1 1
14 28782 1 1 12 THR O O -10.605 19.386 8.372 1.00 . A A . 10 THR O 1 1
14 28783 1 1 12 THR OG1 O -7.774 19.307 6.936 1.00 . A A . 10 THR OG1 1 1
14 28784 1 1 13 VAL C C -9.716 20.247 11.363 1.00 . A A . 11 VAL C 1 1
14 28785 1 1 13 VAL CA C -10.457 18.921 11.128 1.00 . A A . 11 VAL CA 1 1
14 28786 1 1 13 VAL CB C -10.567 18.119 12.442 1.00 . A A . 11 VAL CB 1 1
14 28787 1 1 13 VAL CG1 C -11.318 18.875 13.546 1.00 . A A . 11 VAL CG1 1 1
14 28788 1 1 13 VAL CG2 C -11.309 16.790 12.236 1.00 . A A . 11 VAL CG2 1 1
14 28789 1 1 13 VAL H H -9.299 17.287 10.312 1.00 . A A . 11 VAL H 1 1
14 28790 1 1 13 VAL HA H -11.463 19.181 10.808 1.00 . A A . 11 VAL HA 1 1
14 28791 1 1 13 VAL HB H -9.563 17.909 12.800 1.00 . A A . 11 VAL HB 1 1
14 28792 1 1 13 VAL HG11 H -10.762 19.766 13.842 1.00 . A A . 11 VAL HG11 1 1
14 28793 1 1 13 VAL HG12 H -12.309 19.166 13.194 1.00 . A A . 11 VAL HG12 1 1
14 28794 1 1 13 VAL HG13 H -11.422 18.241 14.427 1.00 . A A . 11 VAL HG13 1 1
14 28795 1 1 13 VAL HG21 H -12.328 16.986 11.903 1.00 . A A . 11 VAL HG21 1 1
14 28796 1 1 13 VAL HG22 H -10.808 16.167 11.495 1.00 . A A . 11 VAL HG22 1 1
14 28797 1 1 13 VAL HG23 H -11.344 16.238 13.175 1.00 . A A . 11 VAL HG23 1 1
14 28798 1 1 13 VAL N N -9.824 18.117 10.058 1.00 . A A . 11 VAL N 1 1
14 28799 1 1 13 VAL O O -10.337 21.260 11.691 1.00 . A A . 11 VAL O 1 1
14 28800 1 1 14 GLU C C -7.892 22.595 10.330 1.00 . A A . 12 GLU C 1 1
14 28801 1 1 14 GLU CA C -7.560 21.464 11.318 1.00 . A A . 12 GLU CA 1 1
14 28802 1 1 14 GLU CB C -6.080 21.082 11.156 1.00 . A A . 12 GLU CB 1 1
14 28803 1 1 14 GLU CD C -5.351 21.659 13.531 1.00 . A A . 12 GLU CD 1 1
14 28804 1 1 14 GLU CG C -5.441 20.562 12.449 1.00 . A A . 12 GLU CG 1 1
14 28805 1 1 14 GLU H H -7.949 19.401 10.878 1.00 . A A . 12 GLU H 1 1
14 28806 1 1 14 GLU HA H -7.720 21.871 12.317 1.00 . A A . 12 GLU HA 1 1
14 28807 1 1 14 GLU HB2 H -6.009 20.317 10.382 1.00 . A A . 12 GLU HB2 1 1
14 28808 1 1 14 GLU HB3 H -5.511 21.952 10.822 1.00 . A A . 12 GLU HB3 1 1
14 28809 1 1 14 GLU HG2 H -6.011 19.706 12.816 1.00 . A A . 12 GLU HG2 1 1
14 28810 1 1 14 GLU HG3 H -4.434 20.214 12.214 1.00 . A A . 12 GLU HG3 1 1
14 28811 1 1 14 GLU N N -8.398 20.265 11.150 1.00 . A A . 12 GLU N 1 1
14 28812 1 1 14 GLU O O -7.841 23.766 10.720 1.00 . A A . 12 GLU O 1 1
14 28813 1 1 14 GLU OE1 O -4.486 22.563 13.424 1.00 . A A . 12 GLU OE1 1 1
14 28814 1 1 14 GLU OE2 O -6.144 21.624 14.504 1.00 . A A . 12 GLU OE2 1 1
14 28815 1 1 15 TYR C C -9.590 22.986 7.054 1.00 . A A . 13 TYR C 1 1
14 28816 1 1 15 TYR CA C -8.418 23.260 8.010 1.00 . A A . 13 TYR CA 1 1
14 28817 1 1 15 TYR CB C -7.124 23.360 7.185 1.00 . A A . 13 TYR CB 1 1
14 28818 1 1 15 TYR CD1 C -5.850 25.113 8.499 1.00 . A A . 13 TYR CD1 1 1
14 28819 1 1 15 TYR CD2 C -4.733 23.007 7.976 1.00 . A A . 13 TYR CD2 1 1
14 28820 1 1 15 TYR CE1 C -4.686 25.575 9.143 1.00 . A A . 13 TYR CE1 1 1
14 28821 1 1 15 TYR CE2 C -3.564 23.469 8.613 1.00 . A A . 13 TYR CE2 1 1
14 28822 1 1 15 TYR CG C -5.878 23.828 7.920 1.00 . A A . 13 TYR CG 1 1
14 28823 1 1 15 TYR CZ C -3.538 24.753 9.200 1.00 . A A . 13 TYR CZ 1 1
14 28824 1 1 15 TYR H H -8.285 21.281 8.842 1.00 . A A . 13 TYR H 1 1
14 28825 1 1 15 TYR HA H -8.611 24.237 8.453 1.00 . A A . 13 TYR HA 1 1
14 28826 1 1 15 TYR HB2 H -6.923 22.389 6.730 1.00 . A A . 13 TYR HB2 1 1
14 28827 1 1 15 TYR HB3 H -7.300 24.071 6.378 1.00 . A A . 13 TYR HB3 1 1
14 28828 1 1 15 TYR HD1 H -6.725 25.749 8.449 1.00 . A A . 13 TYR HD1 1 1
14 28829 1 1 15 TYR HD2 H -4.740 22.025 7.518 1.00 . A A . 13 TYR HD2 1 1
14 28830 1 1 15 TYR HE1 H -4.671 26.561 9.590 1.00 . A A . 13 TYR HE1 1 1
14 28831 1 1 15 TYR HE2 H -2.680 22.848 8.652 1.00 . A A . 13 TYR HE2 1 1
14 28832 1 1 15 TYR HH H -2.517 26.091 10.159 1.00 . A A . 13 TYR HH 1 1
14 28833 1 1 15 TYR N N -8.245 22.264 9.078 1.00 . A A . 13 TYR N 1 1
14 28834 1 1 15 TYR O O -10.323 23.923 6.723 1.00 . A A . 13 TYR O 1 1
14 28835 1 1 15 TYR OH O -2.405 25.200 9.806 1.00 . A A . 13 TYR OH 1 1
14 28836 1 1 16 GLY C C -10.148 20.571 4.424 1.00 . A A . 14 GLY C 1 1
14 28837 1 1 16 GLY CA C -10.757 21.401 5.553 1.00 . A A . 14 GLY CA 1 1
14 28838 1 1 16 GLY H H -9.179 20.996 6.919 1.00 . A A . 14 GLY H 1 1
14 28839 1 1 16 GLY HA2 H -11.562 20.822 6.005 1.00 . A A . 14 GLY HA2 1 1
14 28840 1 1 16 GLY HA3 H -11.197 22.303 5.126 1.00 . A A . 14 GLY HA3 1 1
14 28841 1 1 16 GLY N N -9.773 21.745 6.586 1.00 . A A . 14 GLY N 1 1
14 28842 1 1 16 GLY O O -9.402 19.626 4.676 1.00 . A A . 14 GLY O 1 1
14 28843 1 1 17 LEU C C -8.746 20.534 1.444 1.00 . A A . 15 LEU C 1 1
14 28844 1 1 17 LEU CA C -10.155 20.166 1.961 1.00 . A A . 15 LEU CA 1 1
14 28845 1 1 17 LEU CB C -11.222 20.469 0.890 1.00 . A A . 15 LEU CB 1 1
14 28846 1 1 17 LEU CD1 C -13.603 20.615 0.151 1.00 . A A . 15 LEU CD1 1 1
14 28847 1 1 17 LEU CD2 C -12.967 18.948 1.914 1.00 . A A . 15 LEU CD2 1 1
14 28848 1 1 17 LEU CG C -12.688 20.331 1.337 1.00 . A A . 15 LEU CG 1 1
14 28849 1 1 17 LEU H H -11.081 21.725 3.069 1.00 . A A . 15 LEU H 1 1
14 28850 1 1 17 LEU HA H -10.177 19.093 2.176 1.00 . A A . 15 LEU HA 1 1
14 28851 1 1 17 LEU HB2 H -11.093 21.492 0.534 1.00 . A A . 15 LEU HB2 1 1
14 28852 1 1 17 LEU HB3 H -11.037 19.798 0.051 1.00 . A A . 15 LEU HB3 1 1
14 28853 1 1 17 LEU HD11 H -13.449 21.643 -0.176 1.00 . A A . 15 LEU HD11 1 1
14 28854 1 1 17 LEU HD12 H -13.367 19.945 -0.673 1.00 . A A . 15 LEU HD12 1 1
14 28855 1 1 17 LEU HD13 H -14.643 20.488 0.447 1.00 . A A . 15 LEU HD13 1 1
14 28856 1 1 17 LEU HD21 H -12.548 18.190 1.264 1.00 . A A . 15 LEU HD21 1 1
14 28857 1 1 17 LEU HD22 H -12.490 18.864 2.887 1.00 . A A . 15 LEU HD22 1 1
14 28858 1 1 17 LEU HD23 H -14.040 18.794 2.031 1.00 . A A . 15 LEU HD23 1 1
14 28859 1 1 17 LEU HG H -12.911 21.073 2.104 1.00 . A A . 15 LEU HG 1 1
14 28860 1 1 17 LEU N N -10.499 20.906 3.182 1.00 . A A . 15 LEU N 1 1
14 28861 1 1 17 LEU O O -8.589 21.487 0.674 1.00 . A A . 15 LEU O 1 1
14 28862 1 1 18 LEU C C -5.544 19.003 0.874 1.00 . A A . 16 LEU C 1 1
14 28863 1 1 18 LEU CA C -6.299 20.134 1.618 1.00 . A A . 16 LEU CA 1 1
14 28864 1 1 18 LEU CB C -5.581 20.483 2.946 1.00 . A A . 16 LEU CB 1 1
14 28865 1 1 18 LEU CD1 C -5.022 22.953 2.517 1.00 . A A . 16 LEU CD1 1 1
14 28866 1 1 18 LEU CD2 C -7.086 22.412 3.761 1.00 . A A . 16 LEU CD2 1 1
14 28867 1 1 18 LEU CG C -5.668 21.938 3.464 1.00 . A A . 16 LEU CG 1 1
14 28868 1 1 18 LEU H H -7.930 19.018 2.482 1.00 . A A . 16 LEU H 1 1
14 28869 1 1 18 LEU HA H -6.266 21.011 0.977 1.00 . A A . 16 LEU HA 1 1
14 28870 1 1 18 LEU HB2 H -5.943 19.813 3.729 1.00 . A A . 16 LEU HB2 1 1
14 28871 1 1 18 LEU HB3 H -4.520 20.265 2.824 1.00 . A A . 16 LEU HB3 1 1
14 28872 1 1 18 LEU HD11 H -3.984 22.677 2.333 1.00 . A A . 16 LEU HD11 1 1
14 28873 1 1 18 LEU HD12 H -5.564 23.004 1.573 1.00 . A A . 16 LEU HD12 1 1
14 28874 1 1 18 LEU HD13 H -5.037 23.941 2.979 1.00 . A A . 16 LEU HD13 1 1
14 28875 1 1 18 LEU HD21 H -7.655 22.517 2.842 1.00 . A A . 16 LEU HD21 1 1
14 28876 1 1 18 LEU HD22 H -7.573 21.702 4.424 1.00 . A A . 16 LEU HD22 1 1
14 28877 1 1 18 LEU HD23 H -7.047 23.388 4.239 1.00 . A A . 16 LEU HD23 1 1
14 28878 1 1 18 LEU HG H -5.113 21.973 4.402 1.00 . A A . 16 LEU HG 1 1
14 28879 1 1 18 LEU N N -7.716 19.799 1.875 1.00 . A A . 16 LEU N 1 1
14 28880 1 1 18 LEU O O -5.831 17.825 1.104 1.00 . A A . 16 LEU O 1 1
14 28881 1 1 19 PRO C C -2.914 17.465 0.036 1.00 . A A . 17 PRO C 1 1
14 28882 1 1 19 PRO CA C -3.820 18.369 -0.814 1.00 . A A . 17 PRO CA 1 1
14 28883 1 1 19 PRO CB C -3.008 19.209 -1.811 1.00 . A A . 17 PRO CB 1 1
14 28884 1 1 19 PRO CD C -4.158 20.693 -0.340 1.00 . A A . 17 PRO CD 1 1
14 28885 1 1 19 PRO CG C -2.867 20.566 -1.138 1.00 . A A . 17 PRO CG 1 1
14 28886 1 1 19 PRO HA H -4.505 17.735 -1.378 1.00 . A A . 17 PRO HA 1 1
14 28887 1 1 19 PRO HB2 H -2.027 18.777 -2.017 1.00 . A A . 17 PRO HB2 1 1
14 28888 1 1 19 PRO HB3 H -3.576 19.321 -2.736 1.00 . A A . 17 PRO HB3 1 1
14 28889 1 1 19 PRO HD2 H -3.970 21.282 0.555 1.00 . A A . 17 PRO HD2 1 1
14 28890 1 1 19 PRO HD3 H -4.923 21.169 -0.955 1.00 . A A . 17 PRO HD3 1 1
14 28891 1 1 19 PRO HG2 H -2.023 20.546 -0.454 1.00 . A A . 17 PRO HG2 1 1
14 28892 1 1 19 PRO HG3 H -2.754 21.371 -1.865 1.00 . A A . 17 PRO HG3 1 1
14 28893 1 1 19 PRO N N -4.574 19.336 -0.007 1.00 . A A . 17 PRO N 1 1
14 28894 1 1 19 PRO O O -2.051 17.946 0.775 1.00 . A A . 17 PRO O 1 1
14 28895 1 1 20 ILE C C -0.756 15.301 0.389 1.00 . A A . 18 ILE C 1 1
14 28896 1 1 20 ILE CA C -2.264 15.136 0.603 1.00 . A A . 18 ILE CA 1 1
14 28897 1 1 20 ILE CB C -2.730 13.707 0.246 1.00 . A A . 18 ILE CB 1 1
14 28898 1 1 20 ILE CD1 C -2.668 11.271 1.085 1.00 . A A . 18 ILE CD1 1 1
14 28899 1 1 20 ILE CG1 C -2.032 12.663 1.145 1.00 . A A . 18 ILE CG1 1 1
14 28900 1 1 20 ILE CG2 C -2.547 13.365 -1.241 1.00 . A A . 18 ILE CG2 1 1
14 28901 1 1 20 ILE H H -3.803 15.819 -0.733 1.00 . A A . 18 ILE H 1 1
14 28902 1 1 20 ILE HA H -2.443 15.276 1.669 1.00 . A A . 18 ILE HA 1 1
14 28903 1 1 20 ILE HB H -3.794 13.665 0.456 1.00 . A A . 18 ILE HB 1 1
14 28904 1 1 20 ILE HD11 H -3.733 11.337 1.311 1.00 . A A . 18 ILE HD11 1 1
14 28905 1 1 20 ILE HD12 H -2.531 10.835 0.095 1.00 . A A . 18 ILE HD12 1 1
14 28906 1 1 20 ILE HD13 H -2.186 10.626 1.819 1.00 . A A . 18 ILE HD13 1 1
14 28907 1 1 20 ILE HG12 H -0.984 12.572 0.852 1.00 . A A . 18 ILE HG12 1 1
14 28908 1 1 20 ILE HG13 H -2.072 13.003 2.182 1.00 . A A . 18 ILE HG13 1 1
14 28909 1 1 20 ILE HG21 H -2.945 14.160 -1.868 1.00 . A A . 18 ILE HG21 1 1
14 28910 1 1 20 ILE HG22 H -1.495 13.211 -1.481 1.00 . A A . 18 ILE HG22 1 1
14 28911 1 1 20 ILE HG23 H -3.096 12.457 -1.478 1.00 . A A . 18 ILE HG23 1 1
14 28912 1 1 20 ILE N N -3.070 16.145 -0.110 1.00 . A A . 18 ILE N 1 1
14 28913 1 1 20 ILE O O 0.017 15.145 1.334 1.00 . A A . 18 ILE O 1 1
14 28914 1 1 21 GLY C C 1.786 16.938 -0.355 1.00 . A A . 19 GLY C 1 1
14 28915 1 1 21 GLY CA C 1.107 15.801 -1.117 1.00 . A A . 19 GLY CA 1 1
14 28916 1 1 21 GLY H H -0.995 15.857 -1.551 1.00 . A A . 19 GLY H 1 1
14 28917 1 1 21 GLY HA2 H 1.606 14.875 -0.842 1.00 . A A . 19 GLY HA2 1 1
14 28918 1 1 21 GLY HA3 H 1.236 15.960 -2.183 1.00 . A A . 19 GLY HA3 1 1
14 28919 1 1 21 GLY N N -0.320 15.680 -0.816 1.00 . A A . 19 GLY N 1 1
14 28920 1 1 21 GLY O O 2.933 16.796 0.067 1.00 . A A . 19 GLY O 1 1
14 28921 1 1 22 LYS C C 1.606 18.742 2.230 1.00 . A A . 20 LYS C 1 1
14 28922 1 1 22 LYS CA C 1.539 19.138 0.753 1.00 . A A . 20 LYS CA 1 1
14 28923 1 1 22 LYS CB C 0.640 20.365 0.540 1.00 . A A . 20 LYS CB 1 1
14 28924 1 1 22 LYS CD C 0.389 22.869 0.768 1.00 . A A . 20 LYS CD 1 1
14 28925 1 1 22 LYS CE C 0.925 24.166 1.393 1.00 . A A . 20 LYS CE 1 1
14 28926 1 1 22 LYS CG C 1.281 21.655 1.071 1.00 . A A . 20 LYS CG 1 1
14 28927 1 1 22 LYS H H 0.087 18.046 -0.375 1.00 . A A . 20 LYS H 1 1
14 28928 1 1 22 LYS HA H 2.550 19.391 0.431 1.00 . A A . 20 LYS HA 1 1
14 28929 1 1 22 LYS HB2 H 0.455 20.486 -0.527 1.00 . A A . 20 LYS HB2 1 1
14 28930 1 1 22 LYS HB3 H -0.315 20.202 1.044 1.00 . A A . 20 LYS HB3 1 1
14 28931 1 1 22 LYS HD2 H 0.288 22.996 -0.312 1.00 . A A . 20 LYS HD2 1 1
14 28932 1 1 22 LYS HD3 H -0.604 22.683 1.180 1.00 . A A . 20 LYS HD3 1 1
14 28933 1 1 22 LYS HE2 H 0.156 24.936 1.290 1.00 . A A . 20 LYS HE2 1 1
14 28934 1 1 22 LYS HE3 H 1.088 24.002 2.462 1.00 . A A . 20 LYS HE3 1 1
14 28935 1 1 22 LYS HG2 H 1.423 21.576 2.149 1.00 . A A . 20 LYS HG2 1 1
14 28936 1 1 22 LYS HG3 H 2.254 21.790 0.595 1.00 . A A . 20 LYS HG3 1 1
14 28937 1 1 22 LYS HZ1 H 2.935 23.972 0.850 1.00 . A A . 20 LYS HZ1 1 1
14 28938 1 1 22 LYS HZ2 H 2.047 24.817 -0.240 1.00 . A A . 20 LYS HZ2 1 1
14 28939 1 1 22 LYS HZ3 H 2.493 25.511 1.166 1.00 . A A . 20 LYS HZ3 1 1
14 28940 1 1 22 LYS N N 1.057 18.031 -0.082 1.00 . A A . 20 LYS N 1 1
14 28941 1 1 22 LYS NZ N 2.182 24.641 0.748 1.00 . A A . 20 LYS NZ 1 1
14 28942 1 1 22 LYS O O 2.534 19.135 2.932 1.00 . A A . 20 LYS O 1 1
14 28943 1 1 23 ILE C C 1.820 16.473 4.301 1.00 . A A . 21 ILE C 1 1
14 28944 1 1 23 ILE CA C 0.638 17.409 4.074 1.00 . A A . 21 ILE CA 1 1
14 28945 1 1 23 ILE CB C -0.713 16.734 4.405 1.00 . A A . 21 ILE CB 1 1
14 28946 1 1 23 ILE CD1 C -3.251 17.194 4.224 1.00 . A A . 21 ILE CD1 1 1
14 28947 1 1 23 ILE CG1 C -1.848 17.789 4.400 1.00 . A A . 21 ILE CG1 1 1
14 28948 1 1 23 ILE CG2 C -0.690 15.966 5.738 1.00 . A A . 21 ILE CG2 1 1
14 28949 1 1 23 ILE H H 0.002 17.532 2.037 1.00 . A A . 21 ILE H 1 1
14 28950 1 1 23 ILE HA H 0.765 18.252 4.741 1.00 . A A . 21 ILE HA 1 1
14 28951 1 1 23 ILE HB H -0.900 15.994 3.639 1.00 . A A . 21 ILE HB 1 1
14 28952 1 1 23 ILE HD11 H -3.307 16.665 3.272 1.00 . A A . 21 ILE HD11 1 1
14 28953 1 1 23 ILE HD12 H -3.487 16.508 5.036 1.00 . A A . 21 ILE HD12 1 1
14 28954 1 1 23 ILE HD13 H -3.985 18.000 4.222 1.00 . A A . 21 ILE HD13 1 1
14 28955 1 1 23 ILE HG12 H -1.818 18.355 5.332 1.00 . A A . 21 ILE HG12 1 1
14 28956 1 1 23 ILE HG13 H -1.700 18.496 3.583 1.00 . A A . 21 ILE HG13 1 1
14 28957 1 1 23 ILE HG21 H -0.063 15.082 5.643 1.00 . A A . 21 ILE HG21 1 1
14 28958 1 1 23 ILE HG22 H -0.306 16.595 6.537 1.00 . A A . 21 ILE HG22 1 1
14 28959 1 1 23 ILE HG23 H -1.688 15.627 6.008 1.00 . A A . 21 ILE HG23 1 1
14 28960 1 1 23 ILE N N 0.664 17.914 2.696 1.00 . A A . 21 ILE N 1 1
14 28961 1 1 23 ILE O O 2.457 16.546 5.344 1.00 . A A . 21 ILE O 1 1
14 28962 1 1 24 VAL C C 4.630 15.363 3.236 1.00 . A A . 22 VAL C 1 1
14 28963 1 1 24 VAL CA C 3.270 14.686 3.403 1.00 . A A . 22 VAL CA 1 1
14 28964 1 1 24 VAL CB C 3.063 13.567 2.371 1.00 . A A . 22 VAL CB 1 1
14 28965 1 1 24 VAL CG1 C 4.244 12.595 2.294 1.00 . A A . 22 VAL CG1 1 1
14 28966 1 1 24 VAL CG2 C 1.783 12.780 2.707 1.00 . A A . 22 VAL CG2 1 1
14 28967 1 1 24 VAL H H 1.546 15.589 2.506 1.00 . A A . 22 VAL H 1 1
14 28968 1 1 24 VAL HA H 3.272 14.233 4.389 1.00 . A A . 22 VAL HA 1 1
14 28969 1 1 24 VAL HB H 2.942 14.024 1.388 1.00 . A A . 22 VAL HB 1 1
14 28970 1 1 24 VAL HG11 H 5.148 13.111 1.976 1.00 . A A . 22 VAL HG11 1 1
14 28971 1 1 24 VAL HG12 H 4.421 12.124 3.258 1.00 . A A . 22 VAL HG12 1 1
14 28972 1 1 24 VAL HG13 H 4.023 11.825 1.561 1.00 . A A . 22 VAL HG13 1 1
14 28973 1 1 24 VAL HG21 H 2.015 11.769 3.041 1.00 . A A . 22 VAL HG21 1 1
14 28974 1 1 24 VAL HG22 H 1.203 13.282 3.483 1.00 . A A . 22 VAL HG22 1 1
14 28975 1 1 24 VAL HG23 H 1.154 12.733 1.821 1.00 . A A . 22 VAL HG23 1 1
14 28976 1 1 24 VAL N N 2.155 15.638 3.319 1.00 . A A . 22 VAL N 1 1
14 28977 1 1 24 VAL O O 5.553 15.046 3.984 1.00 . A A . 22 VAL O 1 1
14 28978 1 1 25 GLU C C 6.455 17.997 3.148 1.00 . A A . 23 GLU C 1 1
14 28979 1 1 25 GLU CA C 6.077 16.966 2.071 1.00 . A A . 23 GLU CA 1 1
14 28980 1 1 25 GLU CB C 6.133 17.559 0.657 1.00 . A A . 23 GLU CB 1 1
14 28981 1 1 25 GLU CD C 5.325 19.419 -0.942 1.00 . A A . 23 GLU CD 1 1
14 28982 1 1 25 GLU CG C 5.472 18.936 0.518 1.00 . A A . 23 GLU CG 1 1
14 28983 1 1 25 GLU H H 3.999 16.560 1.706 1.00 . A A . 23 GLU H 1 1
14 28984 1 1 25 GLU HA H 6.842 16.189 2.110 1.00 . A A . 23 GLU HA 1 1
14 28985 1 1 25 GLU HB2 H 7.182 17.657 0.385 1.00 . A A . 23 GLU HB2 1 1
14 28986 1 1 25 GLU HB3 H 5.656 16.859 -0.031 1.00 . A A . 23 GLU HB3 1 1
14 28987 1 1 25 GLU HG2 H 4.495 18.894 0.993 1.00 . A A . 23 GLU HG2 1 1
14 28988 1 1 25 GLU HG3 H 6.073 19.662 1.065 1.00 . A A . 23 GLU HG3 1 1
14 28989 1 1 25 GLU N N 4.777 16.320 2.313 1.00 . A A . 23 GLU N 1 1
14 28990 1 1 25 GLU O O 7.643 18.245 3.377 1.00 . A A . 23 GLU O 1 1
14 28991 1 1 25 GLU OE1 O 5.903 18.815 -1.880 1.00 . A A . 23 GLU OE1 1 1
14 28992 1 1 25 GLU OE2 O 4.652 20.458 -1.158 1.00 . A A . 23 GLU OE2 1 1
14 28993 1 1 26 LYS C C 5.351 18.824 6.340 1.00 . A A . 24 LYS C 1 1
14 28994 1 1 26 LYS CA C 5.631 19.486 4.981 1.00 . A A . 24 LYS CA 1 1
14 28995 1 1 26 LYS CB C 4.758 20.742 4.784 1.00 . A A . 24 LYS CB 1 1
14 28996 1 1 26 LYS CD C 6.369 21.960 3.146 1.00 . A A . 24 LYS CD 1 1
14 28997 1 1 26 LYS CE C 6.902 22.898 4.238 1.00 . A A . 24 LYS CE 1 1
14 28998 1 1 26 LYS CG C 4.942 21.479 3.446 1.00 . A A . 24 LYS CG 1 1
14 28999 1 1 26 LYS H H 4.501 18.352 3.543 1.00 . A A . 24 LYS H 1 1
14 29000 1 1 26 LYS HA H 6.675 19.805 5.021 1.00 . A A . 24 LYS HA 1 1
14 29001 1 1 26 LYS HB2 H 3.715 20.452 4.851 1.00 . A A . 24 LYS HB2 1 1
14 29002 1 1 26 LYS HB3 H 4.948 21.442 5.599 1.00 . A A . 24 LYS HB3 1 1
14 29003 1 1 26 LYS HD2 H 7.033 21.101 3.045 1.00 . A A . 24 LYS HD2 1 1
14 29004 1 1 26 LYS HD3 H 6.352 22.491 2.192 1.00 . A A . 24 LYS HD3 1 1
14 29005 1 1 26 LYS HE2 H 6.180 23.705 4.394 1.00 . A A . 24 LYS HE2 1 1
14 29006 1 1 26 LYS HE3 H 6.991 22.338 5.173 1.00 . A A . 24 LYS HE3 1 1
14 29007 1 1 26 LYS HG2 H 4.624 20.815 2.642 1.00 . A A . 24 LYS HG2 1 1
14 29008 1 1 26 LYS HG3 H 4.274 22.341 3.438 1.00 . A A . 24 LYS HG3 1 1
14 29009 1 1 26 LYS HZ1 H 8.910 22.747 3.705 1.00 . A A . 24 LYS HZ1 1 1
14 29010 1 1 26 LYS HZ2 H 8.159 24.032 3.026 1.00 . A A . 24 LYS HZ2 1 1
14 29011 1 1 26 LYS HZ3 H 8.578 24.070 4.602 1.00 . A A . 24 LYS HZ3 1 1
14 29012 1 1 26 LYS N N 5.452 18.560 3.844 1.00 . A A . 24 LYS N 1 1
14 29013 1 1 26 LYS NZ N 8.224 23.472 3.866 1.00 . A A . 24 LYS NZ 1 1
14 29014 1 1 26 LYS O O 5.488 19.482 7.374 1.00 . A A . 24 LYS O 1 1
14 29015 1 1 27 ARG C C 3.616 17.423 8.444 1.00 . A A . 25 ARG C 1 1
14 29016 1 1 27 ARG CA C 4.629 16.713 7.528 1.00 . A A . 25 ARG CA 1 1
14 29017 1 1 27 ARG CB C 5.897 16.231 8.261 1.00 . A A . 25 ARG CB 1 1
14 29018 1 1 27 ARG CD C 8.283 15.997 7.385 1.00 . A A . 25 ARG CD 1 1
14 29019 1 1 27 ARG CG C 6.858 15.434 7.352 1.00 . A A . 25 ARG CG 1 1
14 29020 1 1 27 ARG CZ C 10.188 16.041 9.010 1.00 . A A . 25 ARG CZ 1 1
14 29021 1 1 27 ARG H H 4.871 17.098 5.429 1.00 . A A . 25 ARG H 1 1
14 29022 1 1 27 ARG HA H 4.112 15.822 7.169 1.00 . A A . 25 ARG HA 1 1
14 29023 1 1 27 ARG HB2 H 6.411 17.098 8.681 1.00 . A A . 25 ARG HB2 1 1
14 29024 1 1 27 ARG HB3 H 5.604 15.589 9.093 1.00 . A A . 25 ARG HB3 1 1
14 29025 1 1 27 ARG HD2 H 8.819 15.617 6.513 1.00 . A A . 25 ARG HD2 1 1
14 29026 1 1 27 ARG HD3 H 8.226 17.084 7.305 1.00 . A A . 25 ARG HD3 1 1
14 29027 1 1 27 ARG HE H 8.603 14.858 9.162 1.00 . A A . 25 ARG HE 1 1
14 29028 1 1 27 ARG HG2 H 6.864 14.385 7.651 1.00 . A A . 25 ARG HG2 1 1
14 29029 1 1 27 ARG HG3 H 6.515 15.472 6.320 1.00 . A A . 25 ARG HG3 1 1
14 29030 1 1 27 ARG HH11 H 10.396 17.435 7.587 1.00 . A A . 25 ARG HH11 1 1
14 29031 1 1 27 ARG HH12 H 11.713 17.326 8.729 1.00 . A A . 25 ARG HH12 1 1
14 29032 1 1 27 ARG HH21 H 10.330 14.754 10.545 1.00 . A A . 25 ARG HH21 1 1
14 29033 1 1 27 ARG HH22 H 11.674 15.847 10.348 1.00 . A A . 25 ARG HH22 1 1
14 29034 1 1 27 ARG N N 4.989 17.529 6.343 1.00 . A A . 25 ARG N 1 1
14 29035 1 1 27 ARG NE N 9.010 15.594 8.607 1.00 . A A . 25 ARG NE 1 1
14 29036 1 1 27 ARG NH1 N 10.818 17.004 8.394 1.00 . A A . 25 ARG NH1 1 1
14 29037 1 1 27 ARG NH2 N 10.768 15.517 10.052 1.00 . A A . 25 ARG NH2 1 1
14 29038 1 1 27 ARG O O 3.843 17.588 9.645 1.00 . A A . 25 ARG O 1 1
14 29039 1 1 28 ILE C C 0.743 17.872 9.522 1.00 . A A . 26 ILE C 1 1
14 29040 1 1 28 ILE CA C 1.516 18.749 8.526 1.00 . A A . 26 ILE CA 1 1
14 29041 1 1 28 ILE CB C 0.570 19.462 7.526 1.00 . A A . 26 ILE CB 1 1
14 29042 1 1 28 ILE CD1 C 0.561 20.994 5.419 1.00 . A A . 26 ILE CD1 1 1
14 29043 1 1 28 ILE CG1 C 1.387 20.280 6.497 1.00 . A A . 26 ILE CG1 1 1
14 29044 1 1 28 ILE CG2 C -0.423 20.372 8.275 1.00 . A A . 26 ILE CG2 1 1
14 29045 1 1 28 ILE H H 2.381 17.665 6.876 1.00 . A A . 26 ILE H 1 1
14 29046 1 1 28 ILE HA H 2.038 19.524 9.089 1.00 . A A . 26 ILE HA 1 1
14 29047 1 1 28 ILE HB H -0.004 18.714 6.988 1.00 . A A . 26 ILE HB 1 1
14 29048 1 1 28 ILE HD11 H -0.130 20.295 4.948 1.00 . A A . 26 ILE HD11 1 1
14 29049 1 1 28 ILE HD12 H 0.001 21.821 5.854 1.00 . A A . 26 ILE HD12 1 1
14 29050 1 1 28 ILE HD13 H 1.235 21.387 4.657 1.00 . A A . 26 ILE HD13 1 1
14 29051 1 1 28 ILE HG12 H 1.994 21.020 7.018 1.00 . A A . 26 ILE HG12 1 1
14 29052 1 1 28 ILE HG13 H 2.058 19.602 5.977 1.00 . A A . 26 ILE HG13 1 1
14 29053 1 1 28 ILE HG21 H -0.997 19.798 9.002 1.00 . A A . 26 ILE HG21 1 1
14 29054 1 1 28 ILE HG22 H 0.113 21.171 8.789 1.00 . A A . 26 ILE HG22 1 1
14 29055 1 1 28 ILE HG23 H -1.135 20.810 7.577 1.00 . A A . 26 ILE HG23 1 1
14 29056 1 1 28 ILE N N 2.532 17.930 7.844 1.00 . A A . 26 ILE N 1 1
14 29057 1 1 28 ILE O O 0.140 16.864 9.149 1.00 . A A . 26 ILE O 1 1
14 29058 1 1 29 GLU C C -1.418 17.953 11.889 1.00 . A A . 27 GLU C 1 1
14 29059 1 1 29 GLU CA C 0.068 17.568 11.889 1.00 . A A . 27 GLU CA 1 1
14 29060 1 1 29 GLU CB C 0.735 17.894 13.236 1.00 . A A . 27 GLU CB 1 1
14 29061 1 1 29 GLU CD C 2.823 17.559 14.661 1.00 . A A . 27 GLU CD 1 1
14 29062 1 1 29 GLU CG C 2.041 17.106 13.414 1.00 . A A . 27 GLU CG 1 1
14 29063 1 1 29 GLU H H 1.296 19.088 11.030 1.00 . A A . 27 GLU H 1 1
14 29064 1 1 29 GLU HA H 0.120 16.491 11.741 1.00 . A A . 27 GLU HA 1 1
14 29065 1 1 29 GLU HB2 H 0.940 18.965 13.297 1.00 . A A . 27 GLU HB2 1 1
14 29066 1 1 29 GLU HB3 H 0.055 17.621 14.044 1.00 . A A . 27 GLU HB3 1 1
14 29067 1 1 29 GLU HG2 H 1.794 16.046 13.507 1.00 . A A . 27 GLU HG2 1 1
14 29068 1 1 29 GLU HG3 H 2.664 17.230 12.526 1.00 . A A . 27 GLU HG3 1 1
14 29069 1 1 29 GLU N N 0.780 18.250 10.800 1.00 . A A . 27 GLU N 1 1
14 29070 1 1 29 GLU O O -1.779 19.079 12.247 1.00 . A A . 27 GLU O 1 1
14 29071 1 1 29 GLU OE1 O 2.279 17.490 15.791 1.00 . A A . 27 GLU OE1 1 1
14 29072 1 1 29 GLU OE2 O 4.000 17.976 14.529 1.00 . A A . 27 GLU OE2 1 1
14 29073 1 1 30 CYS C C -4.552 15.960 11.661 1.00 . A A . 28 CYS C 1 1
14 29074 1 1 30 CYS CA C -3.727 17.226 11.382 1.00 . A A . 28 CYS CA 1 1
14 29075 1 1 30 CYS CB C -4.059 17.834 10.002 1.00 . A A . 28 CYS CB 1 1
14 29076 1 1 30 CYS H H -1.923 16.115 11.184 1.00 . A A . 28 CYS H 1 1
14 29077 1 1 30 CYS HA H -4.023 17.949 12.146 1.00 . A A . 28 CYS HA 1 1
14 29078 1 1 30 CYS HB2 H -5.134 18.001 9.914 1.00 . A A . 28 CYS HB2 1 1
14 29079 1 1 30 CYS HB3 H -3.571 18.807 9.926 1.00 . A A . 28 CYS HB3 1 1
14 29080 1 1 30 CYS HG H -4.284 15.721 8.886 1.00 . A A . 28 CYS HG 1 1
14 29081 1 1 30 CYS N N -2.281 17.014 11.483 1.00 . A A . 28 CYS N 1 1
14 29082 1 1 30 CYS O O -4.043 14.836 11.694 1.00 . A A . 28 CYS O 1 1
14 29083 1 1 30 CYS SG S -3.501 16.777 8.627 1.00 . A A . 28 CYS SG 1 1
14 29084 1 1 31 THR C C -7.584 14.782 10.776 1.00 . A A . 29 THR C 1 1
14 29085 1 1 31 THR CA C -6.859 15.112 12.084 1.00 . A A . 29 THR CA 1 1
14 29086 1 1 31 THR CB C -7.902 15.577 13.123 1.00 . A A . 29 THR CB 1 1
14 29087 1 1 31 THR CG2 C -8.462 14.451 13.981 1.00 . A A . 29 THR CG2 1 1
14 29088 1 1 31 THR H H -6.186 17.120 11.827 1.00 . A A . 29 THR H 1 1
14 29089 1 1 31 THR HA H -6.371 14.210 12.445 1.00 . A A . 29 THR HA 1 1
14 29090 1 1 31 THR HB H -8.727 16.019 12.579 1.00 . A A . 29 THR HB 1 1
14 29091 1 1 31 THR HG1 H -6.717 16.133 14.560 1.00 . A A . 29 THR HG1 1 1
14 29092 1 1 31 THR HG21 H -8.932 13.709 13.337 1.00 . A A . 29 THR HG21 1 1
14 29093 1 1 31 THR HG22 H -7.667 13.991 14.569 1.00 . A A . 29 THR HG22 1 1
14 29094 1 1 31 THR HG23 H -9.219 14.849 14.657 1.00 . A A . 29 THR HG23 1 1
14 29095 1 1 31 THR N N -5.855 16.164 11.848 1.00 . A A . 29 THR N 1 1
14 29096 1 1 31 THR O O -7.803 15.674 9.956 1.00 . A A . 29 THR O 1 1
14 29097 1 1 31 THR OG1 O -7.397 16.551 14.016 1.00 . A A . 29 THR OG1 1 1
14 29098 1 1 32 VAL C C -9.978 12.263 9.775 1.00 . A A . 30 VAL C 1 1
14 29099 1 1 32 VAL CA C -8.685 12.996 9.398 1.00 . A A . 30 VAL CA 1 1
14 29100 1 1 32 VAL CB C -7.751 12.077 8.572 1.00 . A A . 30 VAL CB 1 1
14 29101 1 1 32 VAL CG1 C -6.430 12.772 8.237 1.00 . A A . 30 VAL CG1 1 1
14 29102 1 1 32 VAL CG2 C -7.447 10.729 9.241 1.00 . A A . 30 VAL CG2 1 1
14 29103 1 1 32 VAL H H -7.836 12.871 11.356 1.00 . A A . 30 VAL H 1 1
14 29104 1 1 32 VAL HA H -8.972 13.829 8.753 1.00 . A A . 30 VAL HA 1 1
14 29105 1 1 32 VAL HB H -8.245 11.866 7.622 1.00 . A A . 30 VAL HB 1 1
14 29106 1 1 32 VAL HG11 H -6.628 13.745 7.787 1.00 . A A . 30 VAL HG11 1 1
14 29107 1 1 32 VAL HG12 H -5.823 12.898 9.134 1.00 . A A . 30 VAL HG12 1 1
14 29108 1 1 32 VAL HG13 H -5.882 12.165 7.521 1.00 . A A . 30 VAL HG13 1 1
14 29109 1 1 32 VAL HG21 H -7.071 10.881 10.251 1.00 . A A . 30 VAL HG21 1 1
14 29110 1 1 32 VAL HG22 H -8.348 10.118 9.280 1.00 . A A . 30 VAL HG22 1 1
14 29111 1 1 32 VAL HG23 H -6.698 10.187 8.666 1.00 . A A . 30 VAL HG23 1 1
14 29112 1 1 32 VAL N N -8.008 13.528 10.603 1.00 . A A . 30 VAL N 1 1
14 29113 1 1 32 VAL O O -10.220 12.017 10.957 1.00 . A A . 30 VAL O 1 1
14 29114 1 1 33 TYR C C -12.048 9.813 8.365 1.00 . A A . 31 TYR C 1 1
14 29115 1 1 33 TYR CA C -12.089 11.228 8.941 1.00 . A A . 31 TYR CA 1 1
14 29116 1 1 33 TYR CB C -13.201 12.025 8.233 1.00 . A A . 31 TYR CB 1 1
14 29117 1 1 33 TYR CD1 C -12.631 14.479 8.592 1.00 . A A . 31 TYR CD1 1 1
14 29118 1 1 33 TYR CD2 C -14.712 13.600 9.509 1.00 . A A . 31 TYR CD2 1 1
14 29119 1 1 33 TYR CE1 C -12.940 15.752 9.114 1.00 . A A . 31 TYR CE1 1 1
14 29120 1 1 33 TYR CE2 C -15.043 14.879 9.997 1.00 . A A . 31 TYR CE2 1 1
14 29121 1 1 33 TYR CG C -13.510 13.399 8.804 1.00 . A A . 31 TYR CG 1 1
14 29122 1 1 33 TYR CZ C -14.155 15.959 9.800 1.00 . A A . 31 TYR CZ 1 1
14 29123 1 1 33 TYR H H -10.454 12.002 7.834 1.00 . A A . 31 TYR H 1 1
14 29124 1 1 33 TYR HA H -12.337 11.156 9.997 1.00 . A A . 31 TYR HA 1 1
14 29125 1 1 33 TYR HB2 H -12.968 12.129 7.175 1.00 . A A . 31 TYR HB2 1 1
14 29126 1 1 33 TYR HB3 H -14.114 11.428 8.280 1.00 . A A . 31 TYR HB3 1 1
14 29127 1 1 33 TYR HD1 H -11.729 14.342 8.009 1.00 . A A . 31 TYR HD1 1 1
14 29128 1 1 33 TYR HD2 H -15.388 12.768 9.670 1.00 . A A . 31 TYR HD2 1 1
14 29129 1 1 33 TYR HE1 H -12.269 16.584 8.964 1.00 . A A . 31 TYR HE1 1 1
14 29130 1 1 33 TYR HE2 H -15.974 15.032 10.524 1.00 . A A . 31 TYR HE2 1 1
14 29131 1 1 33 TYR HH H -15.334 17.218 10.683 1.00 . A A . 31 TYR HH 1 1
14 29132 1 1 33 TYR N N -10.783 11.882 8.779 1.00 . A A . 31 TYR N 1 1
14 29133 1 1 33 TYR O O -11.456 9.587 7.309 1.00 . A A . 31 TYR O 1 1
14 29134 1 1 33 TYR OH O -14.472 17.203 10.250 1.00 . A A . 31 TYR OH 1 1
14 29135 1 1 34 SER C C -13.914 6.740 9.302 1.00 . A A . 32 SER C 1 1
14 29136 1 1 34 SER CA C -12.676 7.436 8.725 1.00 . A A . 32 SER CA 1 1
14 29137 1 1 34 SER CB C -11.402 6.827 9.324 1.00 . A A . 32 SER CB 1 1
14 29138 1 1 34 SER H H -13.162 9.145 9.907 1.00 . A A . 32 SER H 1 1
14 29139 1 1 34 SER HA H -12.664 7.296 7.644 1.00 . A A . 32 SER HA 1 1
14 29140 1 1 34 SER HB2 H -10.541 7.223 8.782 1.00 . A A . 32 SER HB2 1 1
14 29141 1 1 34 SER HB3 H -11.320 7.138 10.367 1.00 . A A . 32 SER HB3 1 1
14 29142 1 1 34 SER HG H -11.752 5.049 10.060 1.00 . A A . 32 SER HG 1 1
14 29143 1 1 34 SER N N -12.686 8.868 9.053 1.00 . A A . 32 SER N 1 1
14 29144 1 1 34 SER O O -14.440 7.167 10.328 1.00 . A A . 32 SER O 1 1
14 29145 1 1 34 SER OG O -11.375 5.411 9.245 1.00 . A A . 32 SER OG 1 1
14 29146 1 1 35 VAL C C -14.889 3.709 10.091 1.00 . A A . 33 VAL C 1 1
14 29147 1 1 35 VAL CA C -15.461 4.813 9.190 1.00 . A A . 33 VAL CA 1 1
14 29148 1 1 35 VAL CB C -16.325 4.191 8.067 1.00 . A A . 33 VAL CB 1 1
14 29149 1 1 35 VAL CG1 C -17.741 3.993 8.601 1.00 . A A . 33 VAL CG1 1 1
14 29150 1 1 35 VAL CG2 C -16.431 5.039 6.790 1.00 . A A . 33 VAL CG2 1 1
14 29151 1 1 35 VAL H H -13.867 5.330 7.852 1.00 . A A . 33 VAL H 1 1
14 29152 1 1 35 VAL HA H -16.113 5.442 9.795 1.00 . A A . 33 VAL HA 1 1
14 29153 1 1 35 VAL HB H -15.940 3.206 7.800 1.00 . A A . 33 VAL HB 1 1
14 29154 1 1 35 VAL HG11 H -17.689 3.430 9.532 1.00 . A A . 33 VAL HG11 1 1
14 29155 1 1 35 VAL HG12 H -18.217 4.956 8.787 1.00 . A A . 33 VAL HG12 1 1
14 29156 1 1 35 VAL HG13 H -18.330 3.431 7.875 1.00 . A A . 33 VAL HG13 1 1
14 29157 1 1 35 VAL HG21 H -16.775 6.045 7.034 1.00 . A A . 33 VAL HG21 1 1
14 29158 1 1 35 VAL HG22 H -15.462 5.097 6.294 1.00 . A A . 33 VAL HG22 1 1
14 29159 1 1 35 VAL HG23 H -17.135 4.579 6.097 1.00 . A A . 33 VAL HG23 1 1
14 29160 1 1 35 VAL N N -14.367 5.654 8.669 1.00 . A A . 33 VAL N 1 1
14 29161 1 1 35 VAL O O -13.966 2.991 9.697 1.00 . A A . 33 VAL O 1 1
14 29162 1 1 36 ASP C C -15.596 1.129 11.789 1.00 . A A . 34 ASP C 1 1
14 29163 1 1 36 ASP CA C -15.071 2.506 12.257 1.00 . A A . 34 ASP CA 1 1
14 29164 1 1 36 ASP CB C -15.610 2.866 13.660 1.00 . A A . 34 ASP CB 1 1
14 29165 1 1 36 ASP CG C -14.707 2.384 14.816 1.00 . A A . 34 ASP CG 1 1
14 29166 1 1 36 ASP H H -16.149 4.220 11.584 1.00 . A A . 34 ASP H 1 1
14 29167 1 1 36 ASP HA H -13.984 2.439 12.319 1.00 . A A . 34 ASP HA 1 1
14 29168 1 1 36 ASP HB2 H -15.718 3.948 13.743 1.00 . A A . 34 ASP HB2 1 1
14 29169 1 1 36 ASP HB3 H -16.601 2.429 13.779 1.00 . A A . 34 ASP HB3 1 1
14 29170 1 1 36 ASP N N -15.419 3.574 11.309 1.00 . A A . 34 ASP N 1 1
14 29171 1 1 36 ASP O O -16.373 1.011 10.836 1.00 . A A . 34 ASP O 1 1
14 29172 1 1 36 ASP OD1 O -14.480 1.158 14.946 1.00 . A A . 34 ASP OD1 1 1
14 29173 1 1 36 ASP OD2 O -14.247 3.224 15.627 1.00 . A A . 34 ASP OD2 1 1
14 29174 1 1 37 ASN C C -17.185 -1.504 12.454 1.00 . A A . 35 ASN C 1 1
14 29175 1 1 37 ASN CA C -15.660 -1.310 12.291 1.00 . A A . 35 ASN CA 1 1
14 29176 1 1 37 ASN CB C -14.884 -2.232 13.251 1.00 . A A . 35 ASN CB 1 1
14 29177 1 1 37 ASN CG C -13.429 -2.399 12.845 1.00 . A A . 35 ASN CG 1 1
14 29178 1 1 37 ASN H H -14.696 0.294 13.359 1.00 . A A . 35 ASN H 1 1
14 29179 1 1 37 ASN HA H -15.418 -1.591 11.265 1.00 . A A . 35 ASN HA 1 1
14 29180 1 1 37 ASN HB2 H -14.953 -1.852 14.270 1.00 . A A . 35 ASN HB2 1 1
14 29181 1 1 37 ASN HB3 H -15.337 -3.225 13.239 1.00 . A A . 35 ASN HB3 1 1
14 29182 1 1 37 ASN HD21 H -12.752 -1.394 14.464 1.00 . A A . 35 ASN HD21 1 1
14 29183 1 1 37 ASN HD22 H -11.531 -2.012 13.360 1.00 . A A . 35 ASN HD22 1 1
14 29184 1 1 37 ASN N N -15.222 0.076 12.515 1.00 . A A . 35 ASN N 1 1
14 29185 1 1 37 ASN ND2 N -12.497 -1.895 13.625 1.00 . A A . 35 ASN ND2 1 1
14 29186 1 1 37 ASN O O -17.764 -2.408 11.844 1.00 . A A . 35 ASN O 1 1
14 29187 1 1 37 ASN OD1 O -13.110 -2.993 11.823 1.00 . A A . 35 ASN OD1 1 1
14 29188 1 1 38 ASN C C -20.033 0.241 12.357 1.00 . A A . 36 ASN C 1 1
14 29189 1 1 38 ASN CA C -19.299 -0.608 13.425 1.00 . A A . 36 ASN CA 1 1
14 29190 1 1 38 ASN CB C -19.590 -0.102 14.851 1.00 . A A . 36 ASN CB 1 1
14 29191 1 1 38 ASN CG C -19.204 -1.123 15.913 1.00 . A A . 36 ASN CG 1 1
14 29192 1 1 38 ASN H H -17.287 0.048 13.729 1.00 . A A . 36 ASN H 1 1
14 29193 1 1 38 ASN HA H -19.695 -1.622 13.335 1.00 . A A . 36 ASN HA 1 1
14 29194 1 1 38 ASN HB2 H -19.069 0.839 15.030 1.00 . A A . 36 ASN HB2 1 1
14 29195 1 1 38 ASN HB3 H -20.659 0.082 14.960 1.00 . A A . 36 ASN HB3 1 1
14 29196 1 1 38 ASN HD21 H -17.531 -0.114 16.444 1.00 . A A . 36 ASN HD21 1 1
14 29197 1 1 38 ASN HD22 H -17.855 -1.606 17.313 1.00 . A A . 36 ASN HD22 1 1
14 29198 1 1 38 ASN N N -17.842 -0.643 13.242 1.00 . A A . 36 ASN N 1 1
14 29199 1 1 38 ASN ND2 N -18.108 -0.926 16.609 1.00 . A A . 36 ASN ND2 1 1
14 29200 1 1 38 ASN O O -21.264 0.329 12.378 1.00 . A A . 36 ASN O 1 1
14 29201 1 1 38 ASN OD1 O -19.892 -2.114 16.128 1.00 . A A . 36 ASN OD1 1 1
14 29202 1 1 39 GLY C C -20.217 3.159 10.806 1.00 . A A . 37 GLY C 1 1
14 29203 1 1 39 GLY CA C -19.857 1.728 10.371 1.00 . A A . 37 GLY CA 1 1
14 29204 1 1 39 GLY H H -18.298 0.739 11.434 1.00 . A A . 37 GLY H 1 1
14 29205 1 1 39 GLY HA2 H -19.111 1.795 9.582 1.00 . A A . 37 GLY HA2 1 1
14 29206 1 1 39 GLY HA3 H -20.732 1.260 9.931 1.00 . A A . 37 GLY HA3 1 1
14 29207 1 1 39 GLY N N -19.302 0.881 11.436 1.00 . A A . 37 GLY N 1 1
14 29208 1 1 39 GLY O O -21.040 3.810 10.158 1.00 . A A . 37 GLY O 1 1
14 29209 1 1 40 ASN C C -18.515 5.860 11.923 1.00 . A A . 38 ASN C 1 1
14 29210 1 1 40 ASN CA C -19.737 5.040 12.363 1.00 . A A . 38 ASN CA 1 1
14 29211 1 1 40 ASN CB C -19.858 5.043 13.898 1.00 . A A . 38 ASN CB 1 1
14 29212 1 1 40 ASN CG C -21.204 4.528 14.376 1.00 . A A . 38 ASN CG 1 1
14 29213 1 1 40 ASN H H -18.928 3.068 12.353 1.00 . A A . 38 ASN H 1 1
14 29214 1 1 40 ASN HA H -20.632 5.507 11.943 1.00 . A A . 38 ASN HA 1 1
14 29215 1 1 40 ASN HB2 H -19.052 4.453 14.340 1.00 . A A . 38 ASN HB2 1 1
14 29216 1 1 40 ASN HB3 H -19.751 6.065 14.263 1.00 . A A . 38 ASN HB3 1 1
14 29217 1 1 40 ASN HD21 H -20.479 2.685 14.764 1.00 . A A . 38 ASN HD21 1 1
14 29218 1 1 40 ASN HD22 H -22.189 2.933 15.088 1.00 . A A . 38 ASN HD22 1 1
14 29219 1 1 40 ASN N N -19.609 3.656 11.891 1.00 . A A . 38 ASN N 1 1
14 29220 1 1 40 ASN ND2 N -21.291 3.280 14.780 1.00 . A A . 38 ASN ND2 1 1
14 29221 1 1 40 ASN O O -17.379 5.444 12.149 1.00 . A A . 38 ASN O 1 1
14 29222 1 1 40 ASN OD1 O -22.197 5.245 14.394 1.00 . A A . 38 ASN OD1 1 1
14 29223 1 1 41 ILE C C -17.123 8.575 12.298 1.00 . A A . 39 ILE C 1 1
14 29224 1 1 41 ILE CA C -17.647 7.967 10.991 1.00 . A A . 39 ILE CA 1 1
14 29225 1 1 41 ILE CB C -18.113 9.070 10.019 1.00 . A A . 39 ILE CB 1 1
14 29226 1 1 41 ILE CD1 C -19.370 9.529 7.846 1.00 . A A . 39 ILE CD1 1 1
14 29227 1 1 41 ILE CG1 C -18.795 8.461 8.774 1.00 . A A . 39 ILE CG1 1 1
14 29228 1 1 41 ILE CG2 C -16.913 9.937 9.587 1.00 . A A . 39 ILE CG2 1 1
14 29229 1 1 41 ILE H H -19.667 7.349 11.171 1.00 . A A . 39 ILE H 1 1
14 29230 1 1 41 ILE HA H -16.847 7.417 10.503 1.00 . A A . 39 ILE HA 1 1
14 29231 1 1 41 ILE HB H -18.836 9.703 10.536 1.00 . A A . 39 ILE HB 1 1
14 29232 1 1 41 ILE HD11 H -20.047 10.179 8.401 1.00 . A A . 39 ILE HD11 1 1
14 29233 1 1 41 ILE HD12 H -18.560 10.122 7.420 1.00 . A A . 39 ILE HD12 1 1
14 29234 1 1 41 ILE HD13 H -19.925 9.041 7.045 1.00 . A A . 39 ILE HD13 1 1
14 29235 1 1 41 ILE HG12 H -18.078 7.853 8.219 1.00 . A A . 39 ILE HG12 1 1
14 29236 1 1 41 ILE HG13 H -19.626 7.819 9.070 1.00 . A A . 39 ILE HG13 1 1
14 29237 1 1 41 ILE HG21 H -17.260 10.827 9.067 1.00 . A A . 39 ILE HG21 1 1
14 29238 1 1 41 ILE HG22 H -16.342 10.278 10.445 1.00 . A A . 39 ILE HG22 1 1
14 29239 1 1 41 ILE HG23 H -16.258 9.367 8.928 1.00 . A A . 39 ILE HG23 1 1
14 29240 1 1 41 ILE N N -18.725 7.029 11.314 1.00 . A A . 39 ILE N 1 1
14 29241 1 1 41 ILE O O -17.894 9.083 13.120 1.00 . A A . 39 ILE O 1 1
14 29242 1 1 42 TYR C C -13.855 9.960 13.027 1.00 . A A . 40 TYR C 1 1
14 29243 1 1 42 TYR CA C -15.073 9.184 13.555 1.00 . A A . 40 TYR CA 1 1
14 29244 1 1 42 TYR CB C -14.699 8.123 14.607 1.00 . A A . 40 TYR CB 1 1
14 29245 1 1 42 TYR CD1 C -13.783 6.106 13.346 1.00 . A A . 40 TYR CD1 1 1
14 29246 1 1 42 TYR CD2 C -12.291 7.357 14.814 1.00 . A A . 40 TYR CD2 1 1
14 29247 1 1 42 TYR CE1 C -12.727 5.237 13.011 1.00 . A A . 40 TYR CE1 1 1
14 29248 1 1 42 TYR CE2 C -11.242 6.473 14.501 1.00 . A A . 40 TYR CE2 1 1
14 29249 1 1 42 TYR CG C -13.565 7.179 14.234 1.00 . A A . 40 TYR CG 1 1
14 29250 1 1 42 TYR CZ C -11.455 5.418 13.587 1.00 . A A . 40 TYR CZ 1 1
14 29251 1 1 42 TYR H H -15.266 8.098 11.730 1.00 . A A . 40 TYR H 1 1
14 29252 1 1 42 TYR HA H -15.722 9.911 14.042 1.00 . A A . 40 TYR HA 1 1
14 29253 1 1 42 TYR HB2 H -14.426 8.643 15.527 1.00 . A A . 40 TYR HB2 1 1
14 29254 1 1 42 TYR HB3 H -15.584 7.528 14.841 1.00 . A A . 40 TYR HB3 1 1
14 29255 1 1 42 TYR HD1 H -14.762 5.931 12.921 1.00 . A A . 40 TYR HD1 1 1
14 29256 1 1 42 TYR HD2 H -12.120 8.164 15.516 1.00 . A A . 40 TYR HD2 1 1
14 29257 1 1 42 TYR HE1 H -12.885 4.424 12.323 1.00 . A A . 40 TYR HE1 1 1
14 29258 1 1 42 TYR HE2 H -10.277 6.592 14.972 1.00 . A A . 40 TYR HE2 1 1
14 29259 1 1 42 TYR HH H -9.598 4.897 13.617 1.00 . A A . 40 TYR HH 1 1
14 29260 1 1 42 TYR N N -15.807 8.554 12.458 1.00 . A A . 40 TYR N 1 1
14 29261 1 1 42 TYR O O -13.490 9.853 11.851 1.00 . A A . 40 TYR O 1 1
14 29262 1 1 42 TYR OH O -10.438 4.580 13.255 1.00 . A A . 40 TYR OH 1 1
14 29263 1 1 43 THR C C -10.834 11.159 14.433 1.00 . A A . 41 THR C 1 1
14 29264 1 1 43 THR CA C -12.030 11.551 13.569 1.00 . A A . 41 THR CA 1 1
14 29265 1 1 43 THR CB C -12.277 13.069 13.660 1.00 . A A . 41 THR CB 1 1
14 29266 1 1 43 THR CG2 C -13.071 13.586 12.464 1.00 . A A . 41 THR CG2 1 1
14 29267 1 1 43 THR H H -13.554 10.780 14.855 1.00 . A A . 41 THR H 1 1
14 29268 1 1 43 THR HA H -11.756 11.335 12.542 1.00 . A A . 41 THR HA 1 1
14 29269 1 1 43 THR HB H -11.314 13.580 13.662 1.00 . A A . 41 THR HB 1 1
14 29270 1 1 43 THR HG1 H -13.916 13.267 14.665 1.00 . A A . 41 THR HG1 1 1
14 29271 1 1 43 THR HG21 H -12.468 13.480 11.562 1.00 . A A . 41 THR HG21 1 1
14 29272 1 1 43 THR HG22 H -13.997 13.025 12.346 1.00 . A A . 41 THR HG22 1 1
14 29273 1 1 43 THR HG23 H -13.301 14.643 12.597 1.00 . A A . 41 THR HG23 1 1
14 29274 1 1 43 THR N N -13.224 10.753 13.898 1.00 . A A . 41 THR N 1 1
14 29275 1 1 43 THR O O -10.974 10.863 15.623 1.00 . A A . 41 THR O 1 1
14 29276 1 1 43 THR OG1 O -12.979 13.434 14.832 1.00 . A A . 41 THR OG1 1 1
14 29277 1 1 44 GLN C C -7.156 11.342 13.874 1.00 . A A . 42 GLN C 1 1
14 29278 1 1 44 GLN CA C -8.410 10.631 14.424 1.00 . A A . 42 GLN CA 1 1
14 29279 1 1 44 GLN CB C -8.333 9.108 14.206 1.00 . A A . 42 GLN CB 1 1
14 29280 1 1 44 GLN CD C -8.427 7.150 12.571 1.00 . A A . 42 GLN CD 1 1
14 29281 1 1 44 GLN CG C -8.275 8.666 12.729 1.00 . A A . 42 GLN CG 1 1
14 29282 1 1 44 GLN H H -9.616 11.392 12.833 1.00 . A A . 42 GLN H 1 1
14 29283 1 1 44 GLN HA H -8.462 10.814 15.497 1.00 . A A . 42 GLN HA 1 1
14 29284 1 1 44 GLN HB2 H -7.455 8.720 14.724 1.00 . A A . 42 GLN HB2 1 1
14 29285 1 1 44 GLN HB3 H -9.214 8.662 14.668 1.00 . A A . 42 GLN HB3 1 1
14 29286 1 1 44 GLN HE21 H -8.982 7.313 10.631 1.00 . A A . 42 GLN HE21 1 1
14 29287 1 1 44 GLN HE22 H -8.958 5.693 11.305 1.00 . A A . 42 GLN HE22 1 1
14 29288 1 1 44 GLN HG2 H -9.066 9.155 12.156 1.00 . A A . 42 GLN HG2 1 1
14 29289 1 1 44 GLN HG3 H -7.320 8.964 12.297 1.00 . A A . 42 GLN HG3 1 1
14 29290 1 1 44 GLN N N -9.649 11.130 13.815 1.00 . A A . 42 GLN N 1 1
14 29291 1 1 44 GLN NE2 N -8.835 6.688 11.408 1.00 . A A . 42 GLN NE2 1 1
14 29292 1 1 44 GLN O O -7.156 11.746 12.708 1.00 . A A . 42 GLN O 1 1
14 29293 1 1 44 GLN OE1 O -8.189 6.354 13.472 1.00 . A A . 42 GLN OE1 1 1
14 29294 1 1 45 PRO C C -4.026 11.369 13.293 1.00 . A A . 43 PRO C 1 1
14 29295 1 1 45 PRO CA C -4.877 12.219 14.249 1.00 . A A . 43 PRO CA 1 1
14 29296 1 1 45 PRO CB C -4.117 12.532 15.543 1.00 . A A . 43 PRO CB 1 1
14 29297 1 1 45 PRO CD C -6.003 11.163 16.087 1.00 . A A . 43 PRO CD 1 1
14 29298 1 1 45 PRO CG C -4.556 11.424 16.497 1.00 . A A . 43 PRO CG 1 1
14 29299 1 1 45 PRO HA H -5.124 13.159 13.760 1.00 . A A . 43 PRO HA 1 1
14 29300 1 1 45 PRO HB2 H -3.037 12.539 15.401 1.00 . A A . 43 PRO HB2 1 1
14 29301 1 1 45 PRO HB3 H -4.452 13.495 15.933 1.00 . A A . 43 PRO HB3 1 1
14 29302 1 1 45 PRO HD2 H -6.254 10.114 16.247 1.00 . A A . 43 PRO HD2 1 1
14 29303 1 1 45 PRO HD3 H -6.666 11.802 16.674 1.00 . A A . 43 PRO HD3 1 1
14 29304 1 1 45 PRO HG2 H -3.960 10.527 16.321 1.00 . A A . 43 PRO HG2 1 1
14 29305 1 1 45 PRO HG3 H -4.486 11.736 17.540 1.00 . A A . 43 PRO HG3 1 1
14 29306 1 1 45 PRO N N -6.096 11.533 14.680 1.00 . A A . 43 PRO N 1 1
14 29307 1 1 45 PRO O O -3.993 10.137 13.388 1.00 . A A . 43 PRO O 1 1
14 29308 1 1 46 VAL C C -1.178 10.759 12.453 1.00 . A A . 44 VAL C 1 1
14 29309 1 1 46 VAL CA C -2.248 11.410 11.563 1.00 . A A . 44 VAL CA 1 1
14 29310 1 1 46 VAL CB C -1.647 12.436 10.578 1.00 . A A . 44 VAL CB 1 1
14 29311 1 1 46 VAL CG1 C -0.877 13.581 11.250 1.00 . A A . 44 VAL CG1 1 1
14 29312 1 1 46 VAL CG2 C -0.722 11.764 9.558 1.00 . A A . 44 VAL CG2 1 1
14 29313 1 1 46 VAL H H -3.415 13.040 12.324 1.00 . A A . 44 VAL H 1 1
14 29314 1 1 46 VAL HA H -2.715 10.625 10.971 1.00 . A A . 44 VAL HA 1 1
14 29315 1 1 46 VAL HB H -2.474 12.878 10.020 1.00 . A A . 44 VAL HB 1 1
14 29316 1 1 46 VAL HG11 H -1.487 14.050 12.020 1.00 . A A . 44 VAL HG11 1 1
14 29317 1 1 46 VAL HG12 H 0.038 13.206 11.706 1.00 . A A . 44 VAL HG12 1 1
14 29318 1 1 46 VAL HG13 H -0.617 14.327 10.500 1.00 . A A . 44 VAL HG13 1 1
14 29319 1 1 46 VAL HG21 H 0.179 11.390 10.042 1.00 . A A . 44 VAL HG21 1 1
14 29320 1 1 46 VAL HG22 H -1.242 10.937 9.077 1.00 . A A . 44 VAL HG22 1 1
14 29321 1 1 46 VAL HG23 H -0.430 12.484 8.792 1.00 . A A . 44 VAL HG23 1 1
14 29322 1 1 46 VAL N N -3.296 12.035 12.392 1.00 . A A . 44 VAL N 1 1
14 29323 1 1 46 VAL O O -0.757 11.336 13.461 1.00 . A A . 44 VAL O 1 1
14 29324 1 1 47 ALA C C 1.715 9.173 12.192 1.00 . A A . 45 ALA C 1 1
14 29325 1 1 47 ALA CA C 0.341 8.852 12.801 1.00 . A A . 45 ALA CA 1 1
14 29326 1 1 47 ALA CB C 0.061 7.345 12.769 1.00 . A A . 45 ALA CB 1 1
14 29327 1 1 47 ALA H H -1.110 9.125 11.253 1.00 . A A . 45 ALA H 1 1
14 29328 1 1 47 ALA HA H 0.358 9.162 13.848 1.00 . A A . 45 ALA HA 1 1
14 29329 1 1 47 ALA HB1 H -0.900 7.147 13.244 1.00 . A A . 45 ALA HB1 1 1
14 29330 1 1 47 ALA HB2 H 0.036 6.979 11.745 1.00 . A A . 45 ALA HB2 1 1
14 29331 1 1 47 ALA HB3 H 0.847 6.818 13.313 1.00 . A A . 45 ALA HB3 1 1
14 29332 1 1 47 ALA N N -0.734 9.550 12.093 1.00 . A A . 45 ALA N 1 1
14 29333 1 1 47 ALA O O 2.634 9.560 12.914 1.00 . A A . 45 ALA O 1 1
14 29334 1 1 48 GLN C C 2.732 9.733 8.661 1.00 . A A . 46 GLN C 1 1
14 29335 1 1 48 GLN CA C 3.064 9.256 10.087 1.00 . A A . 46 GLN CA 1 1
14 29336 1 1 48 GLN CB C 3.895 7.954 10.009 1.00 . A A . 46 GLN CB 1 1
14 29337 1 1 48 GLN CD C 5.454 8.469 12.002 1.00 . A A . 46 GLN CD 1 1
14 29338 1 1 48 GLN CG C 4.506 7.469 11.334 1.00 . A A . 46 GLN CG 1 1
14 29339 1 1 48 GLN H H 1.014 8.772 10.345 1.00 . A A . 46 GLN H 1 1
14 29340 1 1 48 GLN HA H 3.661 10.037 10.559 1.00 . A A . 46 GLN HA 1 1
14 29341 1 1 48 GLN HB2 H 3.263 7.160 9.610 1.00 . A A . 46 GLN HB2 1 1
14 29342 1 1 48 GLN HB3 H 4.720 8.091 9.309 1.00 . A A . 46 GLN HB3 1 1
14 29343 1 1 48 GLN HE21 H 4.949 7.851 13.858 1.00 . A A . 46 GLN HE21 1 1
14 29344 1 1 48 GLN HE22 H 6.155 9.129 13.767 1.00 . A A . 46 GLN HE22 1 1
14 29345 1 1 48 GLN HG2 H 3.703 7.207 12.023 1.00 . A A . 46 GLN HG2 1 1
14 29346 1 1 48 GLN HG3 H 5.071 6.558 11.136 1.00 . A A . 46 GLN HG3 1 1
14 29347 1 1 48 GLN N N 1.840 9.034 10.867 1.00 . A A . 46 GLN N 1 1
14 29348 1 1 48 GLN NE2 N 5.552 8.456 13.316 1.00 . A A . 46 GLN NE2 1 1
14 29349 1 1 48 GLN O O 1.577 9.721 8.228 1.00 . A A . 46 GLN O 1 1
14 29350 1 1 48 GLN OE1 O 6.138 9.263 11.364 1.00 . A A . 46 GLN OE1 1 1
14 29351 1 1 49 TRP C C 4.683 9.768 5.668 1.00 . A A . 47 TRP C 1 1
14 29352 1 1 49 TRP CA C 3.698 10.570 6.526 1.00 . A A . 47 TRP CA 1 1
14 29353 1 1 49 TRP CB C 4.044 12.068 6.470 1.00 . A A . 47 TRP CB 1 1
14 29354 1 1 49 TRP CD1 C 2.216 13.760 6.976 1.00 . A A . 47 TRP CD1 1 1
14 29355 1 1 49 TRP CD2 C 3.431 13.228 8.785 1.00 . A A . 47 TRP CD2 1 1
14 29356 1 1 49 TRP CE2 C 2.447 14.172 9.204 1.00 . A A . 47 TRP CE2 1 1
14 29357 1 1 49 TRP CE3 C 4.333 12.757 9.767 1.00 . A A . 47 TRP CE3 1 1
14 29358 1 1 49 TRP CG C 3.249 12.976 7.358 1.00 . A A . 47 TRP CG 1 1
14 29359 1 1 49 TRP CH2 C 3.245 14.099 11.491 1.00 . A A . 47 TRP CH2 1 1
14 29360 1 1 49 TRP CZ2 C 2.357 14.610 10.532 1.00 . A A . 47 TRP CZ2 1 1
14 29361 1 1 49 TRP CZ3 C 4.233 13.177 11.108 1.00 . A A . 47 TRP CZ3 1 1
14 29362 1 1 49 TRP H H 4.693 10.010 8.318 1.00 . A A . 47 TRP H 1 1
14 29363 1 1 49 TRP HA H 2.691 10.432 6.132 1.00 . A A . 47 TRP HA 1 1
14 29364 1 1 49 TRP HB2 H 5.095 12.194 6.731 1.00 . A A . 47 TRP HB2 1 1
14 29365 1 1 49 TRP HB3 H 3.928 12.402 5.443 1.00 . A A . 47 TRP HB3 1 1
14 29366 1 1 49 TRP HD1 H 1.831 13.834 5.965 1.00 . A A . 47 TRP HD1 1 1
14 29367 1 1 49 TRP HE1 H 0.974 15.143 7.996 1.00 . A A . 47 TRP HE1 1 1
14 29368 1 1 49 TRP HE3 H 5.107 12.060 9.483 1.00 . A A . 47 TRP HE3 1 1
14 29369 1 1 49 TRP HH2 H 3.169 14.419 12.522 1.00 . A A . 47 TRP HH2 1 1
14 29370 1 1 49 TRP HZ2 H 1.611 15.331 10.806 1.00 . A A . 47 TRP HZ2 1 1
14 29371 1 1 49 TRP HZ3 H 4.923 12.791 11.848 1.00 . A A . 47 TRP HZ3 1 1
14 29372 1 1 49 TRP N N 3.772 10.093 7.908 1.00 . A A . 47 TRP N 1 1
14 29373 1 1 49 TRP NE1 N 1.740 14.474 8.057 1.00 . A A . 47 TRP NE1 1 1
14 29374 1 1 49 TRP O O 5.851 9.618 6.041 1.00 . A A . 47 TRP O 1 1
14 29375 1 1 50 HIS C C 4.946 8.943 2.180 1.00 . A A . 48 HIS C 1 1
14 29376 1 1 50 HIS CA C 5.015 8.421 3.625 1.00 . A A . 48 HIS CA 1 1
14 29377 1 1 50 HIS CB C 4.525 6.967 3.692 1.00 . A A . 48 HIS CB 1 1
14 29378 1 1 50 HIS CD2 C 3.035 6.376 5.703 1.00 . A A . 48 HIS CD2 1 1
14 29379 1 1 50 HIS CE1 C 4.490 5.365 7.002 1.00 . A A . 48 HIS CE1 1 1
14 29380 1 1 50 HIS CG C 4.251 6.407 5.072 1.00 . A A . 48 HIS CG 1 1
14 29381 1 1 50 HIS H H 3.245 9.385 4.281 1.00 . A A . 48 HIS H 1 1
14 29382 1 1 50 HIS HA H 6.058 8.431 3.941 1.00 . A A . 48 HIS HA 1 1
14 29383 1 1 50 HIS HB2 H 3.602 6.911 3.127 1.00 . A A . 48 HIS HB2 1 1
14 29384 1 1 50 HIS HB3 H 5.247 6.328 3.185 1.00 . A A . 48 HIS HB3 1 1
14 29385 1 1 50 HIS HD1 H 6.130 5.593 5.706 1.00 . A A . 48 HIS HD1 1 1
14 29386 1 1 50 HIS HD2 H 2.108 6.768 5.302 1.00 . A A . 48 HIS HD2 1 1
14 29387 1 1 50 HIS HE1 H 4.941 4.817 7.825 1.00 . A A . 48 HIS HE1 1 1
14 29388 1 1 50 HIS N N 4.224 9.268 4.520 1.00 . A A . 48 HIS N 1 1
14 29389 1 1 50 HIS ND1 N 5.148 5.767 5.899 1.00 . A A . 48 HIS ND1 1 1
14 29390 1 1 50 HIS NE2 N 3.194 5.718 6.932 1.00 . A A . 48 HIS NE2 1 1
14 29391 1 1 50 HIS O O 3.894 9.347 1.676 1.00 . A A . 48 HIS O 1 1
14 29392 1 1 51 ASP C C 6.919 8.434 -0.780 1.00 . A A . 49 ASP C 1 1
14 29393 1 1 51 ASP CA C 6.278 9.473 0.156 1.00 . A A . 49 ASP CA 1 1
14 29394 1 1 51 ASP CB C 7.052 10.805 0.205 1.00 . A A . 49 ASP CB 1 1
14 29395 1 1 51 ASP CG C 8.181 10.888 1.254 1.00 . A A . 49 ASP CG 1 1
14 29396 1 1 51 ASP H H 6.904 8.534 1.955 1.00 . A A . 49 ASP H 1 1
14 29397 1 1 51 ASP HA H 5.301 9.708 -0.268 1.00 . A A . 49 ASP HA 1 1
14 29398 1 1 51 ASP HB2 H 7.461 11.016 -0.784 1.00 . A A . 49 ASP HB2 1 1
14 29399 1 1 51 ASP HB3 H 6.329 11.592 0.418 1.00 . A A . 49 ASP HB3 1 1
14 29400 1 1 51 ASP N N 6.090 8.918 1.498 1.00 . A A . 49 ASP N 1 1
14 29401 1 1 51 ASP O O 7.994 7.886 -0.518 1.00 . A A . 49 ASP O 1 1
14 29402 1 1 51 ASP OD1 O 9.157 10.101 1.197 1.00 . A A . 49 ASP OD1 1 1
14 29403 1 1 51 ASP OD2 O 8.121 11.782 2.132 1.00 . A A . 49 ASP OD2 1 1
14 29404 1 1 52 ARG C C 7.540 7.609 -3.920 1.00 . A A . 50 ARG C 1 1
14 29405 1 1 52 ARG CA C 6.588 7.088 -2.842 1.00 . A A . 50 ARG CA 1 1
14 29406 1 1 52 ARG CB C 5.319 6.557 -3.508 1.00 . A A . 50 ARG CB 1 1
14 29407 1 1 52 ARG CD C 4.754 4.860 -1.633 1.00 . A A . 50 ARG CD 1 1
14 29408 1 1 52 ARG CG C 4.263 6.007 -2.529 1.00 . A A . 50 ARG CG 1 1
14 29409 1 1 52 ARG CZ C 5.694 2.560 -1.952 1.00 . A A . 50 ARG CZ 1 1
14 29410 1 1 52 ARG H H 5.327 8.612 -2.018 1.00 . A A . 50 ARG H 1 1
14 29411 1 1 52 ARG HA H 7.091 6.261 -2.340 1.00 . A A . 50 ARG HA 1 1
14 29412 1 1 52 ARG HB2 H 4.880 7.366 -4.086 1.00 . A A . 50 ARG HB2 1 1
14 29413 1 1 52 ARG HB3 H 5.614 5.778 -4.205 1.00 . A A . 50 ARG HB3 1 1
14 29414 1 1 52 ARG HD2 H 5.528 5.237 -0.963 1.00 . A A . 50 ARG HD2 1 1
14 29415 1 1 52 ARG HD3 H 3.911 4.522 -1.026 1.00 . A A . 50 ARG HD3 1 1
14 29416 1 1 52 ARG HE H 5.379 3.832 -3.415 1.00 . A A . 50 ARG HE 1 1
14 29417 1 1 52 ARG HG2 H 3.903 6.817 -1.894 1.00 . A A . 50 ARG HG2 1 1
14 29418 1 1 52 ARG HG3 H 3.409 5.655 -3.099 1.00 . A A . 50 ARG HG3 1 1
14 29419 1 1 52 ARG HH11 H 5.345 2.953 -0.025 1.00 . A A . 50 ARG HH11 1 1
14 29420 1 1 52 ARG HH12 H 6.018 1.375 -0.355 1.00 . A A . 50 ARG HH12 1 1
14 29421 1 1 52 ARG HH21 H 6.118 1.868 -3.781 1.00 . A A . 50 ARG HH21 1 1
14 29422 1 1 52 ARG HH22 H 6.518 0.792 -2.453 1.00 . A A . 50 ARG HH22 1 1
14 29423 1 1 52 ARG N N 6.209 8.129 -1.872 1.00 . A A . 50 ARG N 1 1
14 29424 1 1 52 ARG NE N 5.277 3.721 -2.415 1.00 . A A . 50 ARG NE 1 1
14 29425 1 1 52 ARG NH1 N 5.680 2.266 -0.682 1.00 . A A . 50 ARG NH1 1 1
14 29426 1 1 52 ARG NH2 N 6.129 1.661 -2.786 1.00 . A A . 50 ARG NH2 1 1
14 29427 1 1 52 ARG O O 8.400 6.872 -4.402 1.00 . A A . 50 ARG O 1 1
14 29428 1 1 53 GLY C C 7.889 9.553 -6.681 1.00 . A A . 51 GLY C 1 1
14 29429 1 1 53 GLY CA C 8.255 9.619 -5.197 1.00 . A A . 51 GLY CA 1 1
14 29430 1 1 53 GLY H H 6.606 9.379 -3.865 1.00 . A A . 51 GLY H 1 1
14 29431 1 1 53 GLY HA2 H 8.283 10.664 -4.890 1.00 . A A . 51 GLY HA2 1 1
14 29432 1 1 53 GLY HA3 H 9.260 9.216 -5.102 1.00 . A A . 51 GLY HA3 1 1
14 29433 1 1 53 GLY N N 7.365 8.875 -4.302 1.00 . A A . 51 GLY N 1 1
14 29434 1 1 53 GLY O O 7.895 10.587 -7.347 1.00 . A A . 51 GLY O 1 1
14 29435 1 1 54 GLU C C 6.906 6.735 -9.041 1.00 . A A . 52 GLU C 1 1
14 29436 1 1 54 GLU CA C 7.424 8.132 -8.661 1.00 . A A . 52 GLU CA 1 1
14 29437 1 1 54 GLU CB C 8.734 8.427 -9.410 1.00 . A A . 52 GLU CB 1 1
14 29438 1 1 54 GLU CD C 11.265 8.238 -9.550 1.00 . A A . 52 GLU CD 1 1
14 29439 1 1 54 GLU CG C 9.987 7.706 -8.881 1.00 . A A . 52 GLU CG 1 1
14 29440 1 1 54 GLU H H 7.484 7.570 -6.578 1.00 . A A . 52 GLU H 1 1
14 29441 1 1 54 GLU HA H 6.691 8.843 -9.055 1.00 . A A . 52 GLU HA 1 1
14 29442 1 1 54 GLU HB2 H 8.565 8.152 -10.448 1.00 . A A . 52 GLU HB2 1 1
14 29443 1 1 54 GLU HB3 H 8.909 9.498 -9.382 1.00 . A A . 52 GLU HB3 1 1
14 29444 1 1 54 GLU HG2 H 10.051 7.833 -7.800 1.00 . A A . 52 GLU HG2 1 1
14 29445 1 1 54 GLU HG3 H 9.906 6.637 -9.077 1.00 . A A . 52 GLU HG3 1 1
14 29446 1 1 54 GLU N N 7.559 8.363 -7.207 1.00 . A A . 52 GLU N 1 1
14 29447 1 1 54 GLU O O 7.652 5.783 -9.282 1.00 . A A . 52 GLU O 1 1
14 29448 1 1 54 GLU OE1 O 11.508 7.921 -10.741 1.00 . A A . 52 GLU OE1 1 1
14 29449 1 1 54 GLU OE2 O 12.049 8.962 -8.887 1.00 . A A . 52 GLU OE2 1 1
14 29450 1 1 55 GLN C C 3.878 5.620 -10.646 1.00 . A A . 53 GLN C 1 1
14 29451 1 1 55 GLN CA C 4.886 5.394 -9.510 1.00 . A A . 53 GLN CA 1 1
14 29452 1 1 55 GLN CB C 4.216 4.804 -8.267 1.00 . A A . 53 GLN CB 1 1
14 29453 1 1 55 GLN CD C 4.695 3.954 -5.907 1.00 . A A . 53 GLN CD 1 1
14 29454 1 1 55 GLN CG C 5.246 4.623 -7.139 1.00 . A A . 53 GLN CG 1 1
14 29455 1 1 55 GLN H H 5.057 7.374 -8.708 1.00 . A A . 53 GLN H 1 1
14 29456 1 1 55 GLN HA H 5.606 4.659 -9.877 1.00 . A A . 53 GLN HA 1 1
14 29457 1 1 55 GLN HB2 H 3.440 5.496 -7.940 1.00 . A A . 53 GLN HB2 1 1
14 29458 1 1 55 GLN HB3 H 3.767 3.841 -8.512 1.00 . A A . 53 GLN HB3 1 1
14 29459 1 1 55 GLN HE21 H 3.003 5.081 -5.918 1.00 . A A . 53 GLN HE21 1 1
14 29460 1 1 55 GLN HE22 H 3.385 4.244 -4.466 1.00 . A A . 53 GLN HE22 1 1
14 29461 1 1 55 GLN HG2 H 6.095 4.050 -7.506 1.00 . A A . 53 GLN HG2 1 1
14 29462 1 1 55 GLN HG3 H 5.588 5.607 -6.805 1.00 . A A . 53 GLN HG3 1 1
14 29463 1 1 55 GLN N N 5.588 6.622 -9.116 1.00 . A A . 53 GLN N 1 1
14 29464 1 1 55 GLN NE2 N 3.568 4.418 -5.422 1.00 . A A . 53 GLN NE2 1 1
14 29465 1 1 55 GLN O O 3.503 6.749 -10.954 1.00 . A A . 53 GLN O 1 1
14 29466 1 1 55 GLN OE1 O 5.322 3.118 -5.268 1.00 . A A . 53 GLN OE1 1 1
14 29467 1 1 56 GLU C C 1.092 4.952 -12.007 1.00 . A A . 54 GLU C 1 1
14 29468 1 1 56 GLU CA C 2.518 4.528 -12.420 1.00 . A A . 54 GLU CA 1 1
14 29469 1 1 56 GLU CB C 2.563 3.166 -13.147 1.00 . A A . 54 GLU CB 1 1
14 29470 1 1 56 GLU CD C 2.586 0.588 -13.060 1.00 . A A . 54 GLU CD 1 1
14 29471 1 1 56 GLU CG C 2.461 1.907 -12.262 1.00 . A A . 54 GLU CG 1 1
14 29472 1 1 56 GLU H H 3.810 3.636 -10.981 1.00 . A A . 54 GLU H 1 1
14 29473 1 1 56 GLU HA H 2.865 5.273 -13.141 1.00 . A A . 54 GLU HA 1 1
14 29474 1 1 56 GLU HB2 H 1.765 3.134 -13.887 1.00 . A A . 54 GLU HB2 1 1
14 29475 1 1 56 GLU HB3 H 3.515 3.126 -13.679 1.00 . A A . 54 GLU HB3 1 1
14 29476 1 1 56 GLU HG2 H 3.253 1.926 -11.510 1.00 . A A . 54 GLU HG2 1 1
14 29477 1 1 56 GLU HG3 H 1.505 1.914 -11.738 1.00 . A A . 54 GLU HG3 1 1
14 29478 1 1 56 GLU N N 3.460 4.531 -11.292 1.00 . A A . 54 GLU N 1 1
14 29479 1 1 56 GLU O O 0.348 4.183 -11.393 1.00 . A A . 54 GLU O 1 1
14 29480 1 1 56 GLU OE1 O 3.095 0.579 -14.207 1.00 . A A . 54 GLU OE1 1 1
14 29481 1 1 56 GLU OE2 O 2.200 -0.478 -12.521 1.00 . A A . 54 GLU OE2 1 1
14 29482 1 1 57 VAL C C -1.569 6.690 -13.148 1.00 . A A . 55 VAL C 1 1
14 29483 1 1 57 VAL CA C -0.578 6.812 -11.990 1.00 . A A . 55 VAL CA 1 1
14 29484 1 1 57 VAL CB C -0.404 8.300 -11.611 1.00 . A A . 55 VAL CB 1 1
14 29485 1 1 57 VAL CG1 C -1.691 8.915 -11.049 1.00 . A A . 55 VAL CG1 1 1
14 29486 1 1 57 VAL CG2 C 0.655 8.477 -10.522 1.00 . A A . 55 VAL CG2 1 1
14 29487 1 1 57 VAL H H 1.368 6.760 -12.866 1.00 . A A . 55 VAL H 1 1
14 29488 1 1 57 VAL HA H -0.994 6.299 -11.124 1.00 . A A . 55 VAL HA 1 1
14 29489 1 1 57 VAL HB H -0.103 8.869 -12.490 1.00 . A A . 55 VAL HB 1 1
14 29490 1 1 57 VAL HG11 H -2.515 8.790 -11.747 1.00 . A A . 55 VAL HG11 1 1
14 29491 1 1 57 VAL HG12 H -1.945 8.444 -10.102 1.00 . A A . 55 VAL HG12 1 1
14 29492 1 1 57 VAL HG13 H -1.545 9.984 -10.889 1.00 . A A . 55 VAL HG13 1 1
14 29493 1 1 57 VAL HG21 H 0.539 7.712 -9.754 1.00 . A A . 55 VAL HG21 1 1
14 29494 1 1 57 VAL HG22 H 1.645 8.398 -10.963 1.00 . A A . 55 VAL HG22 1 1
14 29495 1 1 57 VAL HG23 H 0.563 9.458 -10.059 1.00 . A A . 55 VAL HG23 1 1
14 29496 1 1 57 VAL N N 0.715 6.193 -12.334 1.00 . A A . 55 VAL N 1 1
14 29497 1 1 57 VAL O O -1.234 6.920 -14.313 1.00 . A A . 55 VAL O 1 1
14 29498 1 1 58 PHE C C -5.069 7.194 -13.391 1.00 . A A . 56 PHE C 1 1
14 29499 1 1 58 PHE CA C -3.933 6.223 -13.741 1.00 . A A . 56 PHE CA 1 1
14 29500 1 1 58 PHE CB C -4.404 4.761 -13.696 1.00 . A A . 56 PHE CB 1 1
14 29501 1 1 58 PHE CD1 C -2.331 3.344 -13.318 1.00 . A A . 56 PHE CD1 1 1
14 29502 1 1 58 PHE CD2 C -3.412 3.263 -15.493 1.00 . A A . 56 PHE CD2 1 1
14 29503 1 1 58 PHE CE1 C -1.334 2.466 -13.778 1.00 . A A . 56 PHE CE1 1 1
14 29504 1 1 58 PHE CE2 C -2.419 2.375 -15.950 1.00 . A A . 56 PHE CE2 1 1
14 29505 1 1 58 PHE CG C -3.365 3.759 -14.177 1.00 . A A . 56 PHE CG 1 1
14 29506 1 1 58 PHE CZ C -1.374 1.984 -15.096 1.00 . A A . 56 PHE CZ 1 1
14 29507 1 1 58 PHE H H -3.036 6.270 -11.826 1.00 . A A . 56 PHE H 1 1
14 29508 1 1 58 PHE HA H -3.606 6.442 -14.757 1.00 . A A . 56 PHE HA 1 1
14 29509 1 1 58 PHE HB2 H -4.691 4.508 -12.673 1.00 . A A . 56 PHE HB2 1 1
14 29510 1 1 58 PHE HB3 H -5.296 4.671 -14.315 1.00 . A A . 56 PHE HB3 1 1
14 29511 1 1 58 PHE HD1 H -2.288 3.715 -12.305 1.00 . A A . 56 PHE HD1 1 1
14 29512 1 1 58 PHE HD2 H -4.197 3.580 -16.165 1.00 . A A . 56 PHE HD2 1 1
14 29513 1 1 58 PHE HE1 H -0.533 2.164 -13.118 1.00 . A A . 56 PHE HE1 1 1
14 29514 1 1 58 PHE HE2 H -2.448 1.999 -16.964 1.00 . A A . 56 PHE HE2 1 1
14 29515 1 1 58 PHE HZ H -0.604 1.310 -15.452 1.00 . A A . 56 PHE HZ 1 1
14 29516 1 1 58 PHE N N -2.823 6.398 -12.810 1.00 . A A . 56 PHE N 1 1
14 29517 1 1 58 PHE O O -5.345 7.479 -12.223 1.00 . A A . 56 PHE O 1 1
14 29518 1 1 59 GLU C C -8.070 7.786 -13.711 1.00 . A A . 57 GLU C 1 1
14 29519 1 1 59 GLU CA C -6.893 8.580 -14.294 1.00 . A A . 57 GLU CA 1 1
14 29520 1 1 59 GLU CB C -7.247 9.157 -15.674 1.00 . A A . 57 GLU CB 1 1
14 29521 1 1 59 GLU CD C -8.382 11.024 -16.941 1.00 . A A . 57 GLU CD 1 1
14 29522 1 1 59 GLU CG C -8.198 10.354 -15.566 1.00 . A A . 57 GLU CG 1 1
14 29523 1 1 59 GLU H H -5.440 7.453 -15.363 1.00 . A A . 57 GLU H 1 1
14 29524 1 1 59 GLU HA H -6.653 9.400 -13.617 1.00 . A A . 57 GLU HA 1 1
14 29525 1 1 59 GLU HB2 H -6.334 9.487 -16.164 1.00 . A A . 57 GLU HB2 1 1
14 29526 1 1 59 GLU HB3 H -7.699 8.382 -16.294 1.00 . A A . 57 GLU HB3 1 1
14 29527 1 1 59 GLU HG2 H -9.163 10.021 -15.178 1.00 . A A . 57 GLU HG2 1 1
14 29528 1 1 59 GLU HG3 H -7.780 11.073 -14.858 1.00 . A A . 57 GLU HG3 1 1
14 29529 1 1 59 GLU N N -5.719 7.722 -14.426 1.00 . A A . 57 GLU N 1 1
14 29530 1 1 59 GLU O O -8.402 6.700 -14.200 1.00 . A A . 57 GLU O 1 1
14 29531 1 1 59 GLU OE1 O -9.121 10.477 -17.795 1.00 . A A . 57 GLU OE1 1 1
14 29532 1 1 59 GLU OE2 O -7.785 12.103 -17.176 1.00 . A A . 57 GLU OE2 1 1
14 29533 1 1 60 TYR C C -11.017 8.799 -12.058 1.00 . A A . 58 TYR C 1 1
14 29534 1 1 60 TYR CA C -9.871 7.775 -12.017 1.00 . A A . 58 TYR CA 1 1
14 29535 1 1 60 TYR CB C -9.447 7.292 -10.616 1.00 . A A . 58 TYR CB 1 1
14 29536 1 1 60 TYR CD1 C -11.792 6.432 -10.170 1.00 . A A . 58 TYR CD1 1 1
14 29537 1 1 60 TYR CD2 C -10.341 6.918 -8.273 1.00 . A A . 58 TYR CD2 1 1
14 29538 1 1 60 TYR CE1 C -12.808 6.046 -9.289 1.00 . A A . 58 TYR CE1 1 1
14 29539 1 1 60 TYR CE2 C -11.372 6.555 -7.385 1.00 . A A . 58 TYR CE2 1 1
14 29540 1 1 60 TYR CG C -10.559 6.888 -9.668 1.00 . A A . 58 TYR CG 1 1
14 29541 1 1 60 TYR CZ C -12.618 6.140 -7.900 1.00 . A A . 58 TYR CZ 1 1
14 29542 1 1 60 TYR H H -8.359 9.209 -12.285 1.00 . A A . 58 TYR H 1 1
14 29543 1 1 60 TYR HA H -10.211 6.895 -12.565 1.00 . A A . 58 TYR HA 1 1
14 29544 1 1 60 TYR HB2 H -8.803 6.420 -10.747 1.00 . A A . 58 TYR HB2 1 1
14 29545 1 1 60 TYR HB3 H -8.854 8.069 -10.136 1.00 . A A . 58 TYR HB3 1 1
14 29546 1 1 60 TYR HD1 H -11.967 6.352 -11.231 1.00 . A A . 58 TYR HD1 1 1
14 29547 1 1 60 TYR HD2 H -9.381 7.231 -7.881 1.00 . A A . 58 TYR HD2 1 1
14 29548 1 1 60 TYR HE1 H -13.735 5.666 -9.681 1.00 . A A . 58 TYR HE1 1 1
14 29549 1 1 60 TYR HE2 H -11.221 6.600 -6.317 1.00 . A A . 58 TYR HE2 1 1
14 29550 1 1 60 TYR HH H -14.438 5.597 -7.572 1.00 . A A . 58 TYR HH 1 1
14 29551 1 1 60 TYR N N -8.718 8.348 -12.692 1.00 . A A . 58 TYR N 1 1
14 29552 1 1 60 TYR O O -11.179 9.646 -11.176 1.00 . A A . 58 TYR O 1 1
14 29553 1 1 60 TYR OH O -13.649 5.834 -7.077 1.00 . A A . 58 TYR OH 1 1
14 29554 1 1 61 CYS C C -14.242 8.798 -12.925 1.00 . A A . 59 CYS C 1 1
14 29555 1 1 61 CYS CA C -12.982 9.572 -13.342 1.00 . A A . 59 CYS CA 1 1
14 29556 1 1 61 CYS CB C -13.049 9.979 -14.822 1.00 . A A . 59 CYS CB 1 1
14 29557 1 1 61 CYS H H -11.592 8.042 -13.842 1.00 . A A . 59 CYS H 1 1
14 29558 1 1 61 CYS HA H -12.909 10.477 -12.738 1.00 . A A . 59 CYS HA 1 1
14 29559 1 1 61 CYS HB2 H -12.083 10.386 -15.127 1.00 . A A . 59 CYS HB2 1 1
14 29560 1 1 61 CYS HB3 H -13.262 9.103 -15.438 1.00 . A A . 59 CYS HB3 1 1
14 29561 1 1 61 CYS HG H -15.389 10.542 -14.659 1.00 . A A . 59 CYS HG 1 1
14 29562 1 1 61 CYS N N -11.786 8.752 -13.149 1.00 . A A . 59 CYS N 1 1
14 29563 1 1 61 CYS O O -14.339 7.586 -13.137 1.00 . A A . 59 CYS O 1 1
14 29564 1 1 61 CYS SG S -14.328 11.247 -15.082 1.00 . A A . 59 CYS SG 1 1
14 29565 1 1 62 LEU C C -17.677 9.447 -12.910 1.00 . A A . 60 LEU C 1 1
14 29566 1 1 62 LEU CA C -16.542 8.960 -12.002 1.00 . A A . 60 LEU CA 1 1
14 29567 1 1 62 LEU CB C -16.821 9.336 -10.534 1.00 . A A . 60 LEU CB 1 1
14 29568 1 1 62 LEU CD1 C -15.751 7.248 -9.529 1.00 . A A . 60 LEU CD1 1 1
14 29569 1 1 62 LEU CD2 C -17.195 8.648 -8.162 1.00 . A A . 60 LEU CD2 1 1
14 29570 1 1 62 LEU CG C -16.975 8.144 -9.578 1.00 . A A . 60 LEU CG 1 1
14 29571 1 1 62 LEU H H -15.071 10.491 -12.215 1.00 . A A . 60 LEU H 1 1
14 29572 1 1 62 LEU HA H -16.526 7.873 -12.102 1.00 . A A . 60 LEU HA 1 1
14 29573 1 1 62 LEU HB2 H -16.041 10.002 -10.171 1.00 . A A . 60 LEU HB2 1 1
14 29574 1 1 62 LEU HB3 H -17.748 9.900 -10.489 1.00 . A A . 60 LEU HB3 1 1
14 29575 1 1 62 LEU HD11 H -15.561 6.818 -10.507 1.00 . A A . 60 LEU HD11 1 1
14 29576 1 1 62 LEU HD12 H -14.886 7.832 -9.213 1.00 . A A . 60 LEU HD12 1 1
14 29577 1 1 62 LEU HD13 H -15.936 6.436 -8.825 1.00 . A A . 60 LEU HD13 1 1
14 29578 1 1 62 LEU HD21 H -16.304 9.172 -7.813 1.00 . A A . 60 LEU HD21 1 1
14 29579 1 1 62 LEU HD22 H -18.042 9.328 -8.132 1.00 . A A . 60 LEU HD22 1 1
14 29580 1 1 62 LEU HD23 H -17.395 7.804 -7.501 1.00 . A A . 60 LEU HD23 1 1
14 29581 1 1 62 LEU HG H -17.831 7.550 -9.878 1.00 . A A . 60 LEU HG 1 1
14 29582 1 1 62 LEU N N -15.239 9.507 -12.395 1.00 . A A . 60 LEU N 1 1
14 29583 1 1 62 LEU O O -17.544 10.429 -13.639 1.00 . A A . 60 LEU O 1 1
14 29584 1 1 63 GLU C C -20.677 10.376 -13.365 1.00 . A A . 61 GLU C 1 1
14 29585 1 1 63 GLU CA C -20.010 9.011 -13.650 1.00 . A A . 61 GLU CA 1 1
14 29586 1 1 63 GLU CB C -21.015 7.869 -13.422 1.00 . A A . 61 GLU CB 1 1
14 29587 1 1 63 GLU CD C -20.683 6.209 -15.382 1.00 . A A . 61 GLU CD 1 1
14 29588 1 1 63 GLU CG C -20.528 6.476 -13.868 1.00 . A A . 61 GLU CG 1 1
14 29589 1 1 63 GLU H H -18.834 7.959 -12.203 1.00 . A A . 61 GLU H 1 1
14 29590 1 1 63 GLU HA H -19.717 9.021 -14.700 1.00 . A A . 61 GLU HA 1 1
14 29591 1 1 63 GLU HB2 H -21.221 7.824 -12.355 1.00 . A A . 61 GLU HB2 1 1
14 29592 1 1 63 GLU HB3 H -21.951 8.094 -13.932 1.00 . A A . 61 GLU HB3 1 1
14 29593 1 1 63 GLU HG2 H -19.489 6.326 -13.574 1.00 . A A . 61 GLU HG2 1 1
14 29594 1 1 63 GLU HG3 H -21.119 5.737 -13.321 1.00 . A A . 61 GLU HG3 1 1
14 29595 1 1 63 GLU N N -18.817 8.761 -12.821 1.00 . A A . 61 GLU N 1 1
14 29596 1 1 63 GLU O O -21.351 10.938 -14.231 1.00 . A A . 61 GLU O 1 1
14 29597 1 1 63 GLU OE1 O -20.528 7.138 -16.211 1.00 . A A . 61 GLU OE1 1 1
14 29598 1 1 63 GLU OE2 O -20.957 5.041 -15.755 1.00 . A A . 61 GLU OE2 1 1
14 29599 1 1 64 ASP C C -19.930 13.386 -12.326 1.00 . A A . 62 ASP C 1 1
14 29600 1 1 64 ASP CA C -20.872 12.292 -11.778 1.00 . A A . 62 ASP CA 1 1
14 29601 1 1 64 ASP CB C -20.929 12.357 -10.243 1.00 . A A . 62 ASP CB 1 1
14 29602 1 1 64 ASP CG C -21.266 13.754 -9.699 1.00 . A A . 62 ASP CG 1 1
14 29603 1 1 64 ASP H H -19.911 10.396 -11.513 1.00 . A A . 62 ASP H 1 1
14 29604 1 1 64 ASP HA H -21.873 12.491 -12.164 1.00 . A A . 62 ASP HA 1 1
14 29605 1 1 64 ASP HB2 H -21.694 11.663 -9.894 1.00 . A A . 62 ASP HB2 1 1
14 29606 1 1 64 ASP HB3 H -19.967 12.034 -9.839 1.00 . A A . 62 ASP HB3 1 1
14 29607 1 1 64 ASP N N -20.461 10.931 -12.168 1.00 . A A . 62 ASP N 1 1
14 29608 1 1 64 ASP O O -20.339 14.540 -12.474 1.00 . A A . 62 ASP O 1 1
14 29609 1 1 64 ASP OD1 O -22.433 14.196 -9.836 1.00 . A A . 62 ASP OD1 1 1
14 29610 1 1 64 ASP OD2 O -20.372 14.391 -9.091 1.00 . A A . 62 ASP OD2 1 1
14 29611 1 1 65 GLY C C -16.520 14.253 -12.127 1.00 . A A . 63 GLY C 1 1
14 29612 1 1 65 GLY CA C -17.643 13.956 -13.131 1.00 . A A . 63 GLY CA 1 1
14 29613 1 1 65 GLY H H -18.423 12.052 -12.573 1.00 . A A . 63 GLY H 1 1
14 29614 1 1 65 GLY HA2 H -17.187 13.512 -14.014 1.00 . A A . 63 GLY HA2 1 1
14 29615 1 1 65 GLY HA3 H -18.093 14.904 -13.424 1.00 . A A . 63 GLY HA3 1 1
14 29616 1 1 65 GLY N N -18.674 13.034 -12.632 1.00 . A A . 63 GLY N 1 1
14 29617 1 1 65 GLY O O -15.608 15.020 -12.445 1.00 . A A . 63 GLY O 1 1
14 29618 1 1 66 SER C C -14.172 13.115 -10.598 1.00 . A A . 64 SER C 1 1
14 29619 1 1 66 SER CA C -15.447 13.688 -9.963 1.00 . A A . 64 SER CA 1 1
14 29620 1 1 66 SER CB C -15.796 12.902 -8.689 1.00 . A A . 64 SER CB 1 1
14 29621 1 1 66 SER H H -17.350 13.056 -10.729 1.00 . A A . 64 SER H 1 1
14 29622 1 1 66 SER HA H -15.254 14.725 -9.681 1.00 . A A . 64 SER HA 1 1
14 29623 1 1 66 SER HB2 H -16.125 11.898 -8.951 1.00 . A A . 64 SER HB2 1 1
14 29624 1 1 66 SER HB3 H -14.905 12.821 -8.064 1.00 . A A . 64 SER HB3 1 1
14 29625 1 1 66 SER HG H -17.566 13.734 -8.523 1.00 . A A . 64 SER HG 1 1
14 29626 1 1 66 SER N N -16.564 13.656 -10.925 1.00 . A A . 64 SER N 1 1
14 29627 1 1 66 SER O O -14.223 12.078 -11.267 1.00 . A A . 64 SER O 1 1
14 29628 1 1 66 SER OG O -16.810 13.560 -7.945 1.00 . A A . 64 SER OG 1 1
14 29629 1 1 67 LEU C C -10.675 13.240 -9.954 1.00 . A A . 65 LEU C 1 1
14 29630 1 1 67 LEU CA C -11.750 13.476 -11.023 1.00 . A A . 65 LEU CA 1 1
14 29631 1 1 67 LEU CB C -11.371 14.635 -11.972 1.00 . A A . 65 LEU CB 1 1
14 29632 1 1 67 LEU CD1 C -9.293 13.465 -12.962 1.00 . A A . 65 LEU CD1 1 1
14 29633 1 1 67 LEU CD2 C -11.436 13.488 -14.247 1.00 . A A . 65 LEU CD2 1 1
14 29634 1 1 67 LEU CG C -10.573 14.257 -13.238 1.00 . A A . 65 LEU CG 1 1
14 29635 1 1 67 LEU H H -13.070 14.606 -9.795 1.00 . A A . 65 LEU H 1 1
14 29636 1 1 67 LEU HA H -11.853 12.567 -11.617 1.00 . A A . 65 LEU HA 1 1
14 29637 1 1 67 LEU HB2 H -12.283 15.127 -12.305 1.00 . A A . 65 LEU HB2 1 1
14 29638 1 1 67 LEU HB3 H -10.802 15.381 -11.417 1.00 . A A . 65 LEU HB3 1 1
14 29639 1 1 67 LEU HD11 H -8.695 13.975 -12.206 1.00 . A A . 65 LEU HD11 1 1
14 29640 1 1 67 LEU HD12 H -9.528 12.457 -12.622 1.00 . A A . 65 LEU HD12 1 1
14 29641 1 1 67 LEU HD13 H -8.710 13.391 -13.880 1.00 . A A . 65 LEU HD13 1 1
14 29642 1 1 67 LEU HD21 H -11.094 12.461 -14.361 1.00 . A A . 65 LEU HD21 1 1
14 29643 1 1 67 LEU HD22 H -12.480 13.474 -13.934 1.00 . A A . 65 LEU HD22 1 1
14 29644 1 1 67 LEU HD23 H -11.377 13.986 -15.216 1.00 . A A . 65 LEU HD23 1 1
14 29645 1 1 67 LEU HG H -10.277 15.194 -13.710 1.00 . A A . 65 LEU HG 1 1
14 29646 1 1 67 LEU N N -13.033 13.779 -10.378 1.00 . A A . 65 LEU N 1 1
14 29647 1 1 67 LEU O O -10.427 14.088 -9.092 1.00 . A A . 65 LEU O 1 1
14 29648 1 1 68 ILE C C -7.916 10.942 -9.800 1.00 . A A . 66 ILE C 1 1
14 29649 1 1 68 ILE CA C -9.116 11.520 -9.030 1.00 . A A . 66 ILE CA 1 1
14 29650 1 1 68 ILE CB C -9.824 10.463 -8.129 1.00 . A A . 66 ILE CB 1 1
14 29651 1 1 68 ILE CD1 C -12.069 9.903 -6.904 1.00 . A A . 66 ILE CD1 1 1
14 29652 1 1 68 ILE CG1 C -11.164 10.977 -7.529 1.00 . A A . 66 ILE CG1 1 1
14 29653 1 1 68 ILE CG2 C -8.887 10.020 -6.988 1.00 . A A . 66 ILE CG2 1 1
14 29654 1 1 68 ILE H H -10.354 11.421 -10.743 1.00 . A A . 66 ILE H 1 1
14 29655 1 1 68 ILE HA H -8.752 12.329 -8.398 1.00 . A A . 66 ILE HA 1 1
14 29656 1 1 68 ILE HB H -10.048 9.591 -8.743 1.00 . A A . 66 ILE HB 1 1
14 29657 1 1 68 ILE HD11 H -12.345 9.168 -7.662 1.00 . A A . 66 ILE HD11 1 1
14 29658 1 1 68 ILE HD12 H -11.576 9.410 -6.067 1.00 . A A . 66 ILE HD12 1 1
14 29659 1 1 68 ILE HD13 H -12.985 10.371 -6.542 1.00 . A A . 66 ILE HD13 1 1
14 29660 1 1 68 ILE HG12 H -10.954 11.746 -6.786 1.00 . A A . 66 ILE HG12 1 1
14 29661 1 1 68 ILE HG13 H -11.771 11.426 -8.313 1.00 . A A . 66 ILE HG13 1 1
14 29662 1 1 68 ILE HG21 H -8.005 9.519 -7.386 1.00 . A A . 66 ILE HG21 1 1
14 29663 1 1 68 ILE HG22 H -8.584 10.881 -6.391 1.00 . A A . 66 ILE HG22 1 1
14 29664 1 1 68 ILE HG23 H -9.387 9.304 -6.337 1.00 . A A . 66 ILE HG23 1 1
14 29665 1 1 68 ILE N N -10.062 12.062 -10.012 1.00 . A A . 66 ILE N 1 1
14 29666 1 1 68 ILE O O -8.047 10.510 -10.949 1.00 . A A . 66 ILE O 1 1
14 29667 1 1 69 ARG C C -4.724 9.603 -8.722 1.00 . A A . 67 ARG C 1 1
14 29668 1 1 69 ARG CA C -5.482 10.422 -9.767 1.00 . A A . 67 ARG CA 1 1
14 29669 1 1 69 ARG CB C -4.639 11.587 -10.323 1.00 . A A . 67 ARG CB 1 1
14 29670 1 1 69 ARG CD C -4.373 13.232 -12.253 1.00 . A A . 67 ARG CD 1 1
14 29671 1 1 69 ARG CG C -5.310 12.252 -11.535 1.00 . A A . 67 ARG CG 1 1
14 29672 1 1 69 ARG CZ C -5.607 14.485 -14.060 1.00 . A A . 67 ARG CZ 1 1
14 29673 1 1 69 ARG H H -6.678 11.342 -8.253 1.00 . A A . 67 ARG H 1 1
14 29674 1 1 69 ARG HA H -5.720 9.750 -10.595 1.00 . A A . 67 ARG HA 1 1
14 29675 1 1 69 ARG HB2 H -4.482 12.337 -9.546 1.00 . A A . 67 ARG HB2 1 1
14 29676 1 1 69 ARG HB3 H -3.669 11.195 -10.631 1.00 . A A . 67 ARG HB3 1 1
14 29677 1 1 69 ARG HD2 H -4.292 14.154 -11.677 1.00 . A A . 67 ARG HD2 1 1
14 29678 1 1 69 ARG HD3 H -3.376 12.796 -12.304 1.00 . A A . 67 ARG HD3 1 1
14 29679 1 1 69 ARG HE H -4.574 12.818 -14.332 1.00 . A A . 67 ARG HE 1 1
14 29680 1 1 69 ARG HG2 H -5.612 11.470 -12.232 1.00 . A A . 67 ARG HG2 1 1
14 29681 1 1 69 ARG HG3 H -6.205 12.789 -11.220 1.00 . A A . 67 ARG HG3 1 1
14 29682 1 1 69 ARG HH11 H -5.712 15.463 -12.317 1.00 . A A . 67 ARG HH11 1 1
14 29683 1 1 69 ARG HH12 H -6.573 16.200 -13.645 1.00 . A A . 67 ARG HH12 1 1
14 29684 1 1 69 ARG HH21 H -5.766 13.774 -15.938 1.00 . A A . 67 ARG HH21 1 1
14 29685 1 1 69 ARG HH22 H -6.577 15.277 -15.629 1.00 . A A . 67 ARG HH22 1 1
14 29686 1 1 69 ARG N N -6.729 10.946 -9.184 1.00 . A A . 67 ARG N 1 1
14 29687 1 1 69 ARG NE N -4.847 13.491 -13.631 1.00 . A A . 67 ARG NE 1 1
14 29688 1 1 69 ARG NH1 N -6.004 15.450 -13.280 1.00 . A A . 67 ARG NH1 1 1
14 29689 1 1 69 ARG NH2 N -5.994 14.524 -15.302 1.00 . A A . 67 ARG NH2 1 1
14 29690 1 1 69 ARG O O -4.335 10.131 -7.679 1.00 . A A . 67 ARG O 1 1
14 29691 1 1 70 ALA C C -3.224 6.218 -8.840 1.00 . A A . 68 ALA C 1 1
14 29692 1 1 70 ALA CA C -3.933 7.347 -8.078 1.00 . A A . 68 ALA CA 1 1
14 29693 1 1 70 ALA CB C -5.033 6.778 -7.170 1.00 . A A . 68 ALA CB 1 1
14 29694 1 1 70 ALA H H -4.877 7.957 -9.884 1.00 . A A . 68 ALA H 1 1
14 29695 1 1 70 ALA HA H -3.191 7.849 -7.454 1.00 . A A . 68 ALA HA 1 1
14 29696 1 1 70 ALA HB1 H -5.496 7.589 -6.604 1.00 . A A . 68 ALA HB1 1 1
14 29697 1 1 70 ALA HB2 H -5.794 6.276 -7.771 1.00 . A A . 68 ALA HB2 1 1
14 29698 1 1 70 ALA HB3 H -4.607 6.060 -6.467 1.00 . A A . 68 ALA HB3 1 1
14 29699 1 1 70 ALA N N -4.547 8.312 -8.994 1.00 . A A . 68 ALA N 1 1
14 29700 1 1 70 ALA O O -3.449 6.006 -10.033 1.00 . A A . 68 ALA O 1 1
14 29701 1 1 71 THR C C -2.626 3.096 -8.807 1.00 . A A . 69 THR C 1 1
14 29702 1 1 71 THR CA C -1.688 4.291 -8.719 1.00 . A A . 69 THR CA 1 1
14 29703 1 1 71 THR CB C -0.510 3.865 -7.843 1.00 . A A . 69 THR CB 1 1
14 29704 1 1 71 THR CG2 C 0.635 4.851 -7.926 1.00 . A A . 69 THR CG2 1 1
14 29705 1 1 71 THR H H -2.214 5.680 -7.171 1.00 . A A . 69 THR H 1 1
14 29706 1 1 71 THR HA H -1.326 4.522 -9.716 1.00 . A A . 69 THR HA 1 1
14 29707 1 1 71 THR HB H -0.151 2.883 -8.149 1.00 . A A . 69 THR HB 1 1
14 29708 1 1 71 THR HG1 H -1.840 3.487 -6.492 1.00 . A A . 69 THR HG1 1 1
14 29709 1 1 71 THR HG21 H 1.018 4.864 -8.945 1.00 . A A . 69 THR HG21 1 1
14 29710 1 1 71 THR HG22 H 0.293 5.849 -7.651 1.00 . A A . 69 THR HG22 1 1
14 29711 1 1 71 THR HG23 H 1.418 4.524 -7.248 1.00 . A A . 69 THR HG23 1 1
14 29712 1 1 71 THR N N -2.355 5.478 -8.155 1.00 . A A . 69 THR N 1 1
14 29713 1 1 71 THR O O -3.473 2.916 -7.931 1.00 . A A . 69 THR O 1 1
14 29714 1 1 71 THR OG1 O -0.930 3.814 -6.503 1.00 . A A . 69 THR OG1 1 1
14 29715 1 1 72 LYS C C -3.072 -0.012 -8.719 1.00 . A A . 70 LYS C 1 1
14 29716 1 1 72 LYS CA C -3.176 0.956 -9.911 1.00 . A A . 70 LYS CA 1 1
14 29717 1 1 72 LYS CB C -2.877 0.235 -11.247 1.00 . A A . 70 LYS CB 1 1
14 29718 1 1 72 LYS CD C -4.135 -0.939 -13.171 1.00 . A A . 70 LYS CD 1 1
14 29719 1 1 72 LYS CE C -3.449 -0.680 -14.513 1.00 . A A . 70 LYS CE 1 1
14 29720 1 1 72 LYS CG C -4.124 0.215 -12.156 1.00 . A A . 70 LYS CG 1 1
14 29721 1 1 72 LYS H H -1.612 2.371 -10.401 1.00 . A A . 70 LYS H 1 1
14 29722 1 1 72 LYS HA H -4.216 1.269 -9.914 1.00 . A A . 70 LYS HA 1 1
14 29723 1 1 72 LYS HB2 H -2.048 0.709 -11.771 1.00 . A A . 70 LYS HB2 1 1
14 29724 1 1 72 LYS HB3 H -2.577 -0.792 -11.029 1.00 . A A . 70 LYS HB3 1 1
14 29725 1 1 72 LYS HD2 H -3.665 -1.815 -12.721 1.00 . A A . 70 LYS HD2 1 1
14 29726 1 1 72 LYS HD3 H -5.176 -1.195 -13.367 1.00 . A A . 70 LYS HD3 1 1
14 29727 1 1 72 LYS HE2 H -2.561 -0.066 -14.357 1.00 . A A . 70 LYS HE2 1 1
14 29728 1 1 72 LYS HE3 H -3.138 -1.645 -14.921 1.00 . A A . 70 LYS HE3 1 1
14 29729 1 1 72 LYS HG2 H -5.002 0.075 -11.528 1.00 . A A . 70 LYS HG2 1 1
14 29730 1 1 72 LYS HG3 H -4.230 1.174 -12.664 1.00 . A A . 70 LYS HG3 1 1
14 29731 1 1 72 LYS HZ1 H -5.192 -0.622 -15.632 1.00 . A A . 70 LYS HZ1 1 1
14 29732 1 1 72 LYS HZ2 H -4.666 0.875 -15.165 1.00 . A A . 70 LYS HZ2 1 1
14 29733 1 1 72 LYS HZ3 H -3.918 0.068 -16.387 1.00 . A A . 70 LYS HZ3 1 1
14 29734 1 1 72 LYS N N -2.386 2.197 -9.769 1.00 . A A . 70 LYS N 1 1
14 29735 1 1 72 LYS NZ N -4.374 -0.041 -15.487 1.00 . A A . 70 LYS NZ 1 1
14 29736 1 1 72 LYS O O -3.923 -0.885 -8.566 1.00 . A A . 70 LYS O 1 1
14 29737 1 1 73 ASP C C -2.570 -0.153 -5.422 1.00 . A A . 71 ASP C 1 1
14 29738 1 1 73 ASP CA C -1.812 -0.657 -6.666 1.00 . A A . 71 ASP CA 1 1
14 29739 1 1 73 ASP CB C -0.307 -0.624 -6.364 1.00 . A A . 71 ASP CB 1 1
14 29740 1 1 73 ASP CG C 0.533 -1.252 -7.485 1.00 . A A . 71 ASP CG 1 1
14 29741 1 1 73 ASP H H -1.403 0.894 -8.059 1.00 . A A . 71 ASP H 1 1
14 29742 1 1 73 ASP HA H -2.111 -1.690 -6.849 1.00 . A A . 71 ASP HA 1 1
14 29743 1 1 73 ASP HB2 H -0.002 0.414 -6.210 1.00 . A A . 71 ASP HB2 1 1
14 29744 1 1 73 ASP HB3 H -0.116 -1.169 -5.437 1.00 . A A . 71 ASP HB3 1 1
14 29745 1 1 73 ASP N N -2.058 0.154 -7.865 1.00 . A A . 71 ASP N 1 1
14 29746 1 1 73 ASP O O -2.678 -0.878 -4.430 1.00 . A A . 71 ASP O 1 1
14 29747 1 1 73 ASP OD1 O 0.614 -2.503 -7.549 1.00 . A A . 71 ASP OD1 1 1
14 29748 1 1 73 ASP OD2 O 1.122 -0.499 -8.299 1.00 . A A . 71 ASP OD2 1 1
14 29749 1 1 74 HIS C C -5.180 1.078 -4.187 1.00 . A A . 72 HIS C 1 1
14 29750 1 1 74 HIS CA C -3.770 1.694 -4.310 1.00 . A A . 72 HIS CA 1 1
14 29751 1 1 74 HIS CB C -3.850 3.215 -4.525 1.00 . A A . 72 HIS CB 1 1
14 29752 1 1 74 HIS CD2 C -3.914 4.509 -2.287 1.00 . A A . 72 HIS CD2 1 1
14 29753 1 1 74 HIS CE1 C -6.074 4.558 -1.972 1.00 . A A . 72 HIS CE1 1 1
14 29754 1 1 74 HIS CG C -4.511 3.920 -3.371 1.00 . A A . 72 HIS CG 1 1
14 29755 1 1 74 HIS H H -3.101 1.585 -6.329 1.00 . A A . 72 HIS H 1 1
14 29756 1 1 74 HIS HA H -3.185 1.502 -3.401 1.00 . A A . 72 HIS HA 1 1
14 29757 1 1 74 HIS HB2 H -2.846 3.609 -4.657 1.00 . A A . 72 HIS HB2 1 1
14 29758 1 1 74 HIS HB3 H -4.420 3.423 -5.431 1.00 . A A . 72 HIS HB3 1 1
14 29759 1 1 74 HIS HD1 H -6.595 3.670 -3.785 1.00 . A A . 72 HIS HD1 1 1
14 29760 1 1 74 HIS HD2 H -2.858 4.644 -2.127 1.00 . A A . 72 HIS HD2 1 1
14 29761 1 1 74 HIS HE1 H -7.048 4.681 -1.531 1.00 . A A . 72 HIS HE1 1 1
14 29762 1 1 74 HIS N N -3.072 1.090 -5.446 1.00 . A A . 72 HIS N 1 1
14 29763 1 1 74 HIS ND1 N -5.863 3.993 -3.163 1.00 . A A . 72 HIS ND1 1 1
14 29764 1 1 74 HIS NE2 N -4.915 4.892 -1.388 1.00 . A A . 72 HIS NE2 1 1
14 29765 1 1 74 HIS O O -5.886 0.951 -5.195 1.00 . A A . 72 HIS O 1 1
14 29766 1 1 75 LYS C C -7.975 1.154 -2.292 1.00 . A A . 73 LYS C 1 1
14 29767 1 1 75 LYS CA C -6.933 0.114 -2.716 1.00 . A A . 73 LYS CA 1 1
14 29768 1 1 75 LYS CB C -6.813 -1.029 -1.688 1.00 . A A . 73 LYS CB 1 1
14 29769 1 1 75 LYS CD C -4.730 -2.507 -1.452 1.00 . A A . 73 LYS CD 1 1
14 29770 1 1 75 LYS CE C -3.915 -3.613 -2.141 1.00 . A A . 73 LYS CE 1 1
14 29771 1 1 75 LYS CG C -6.022 -2.237 -2.230 1.00 . A A . 73 LYS CG 1 1
14 29772 1 1 75 LYS H H -5.032 0.928 -2.166 1.00 . A A . 73 LYS H 1 1
14 29773 1 1 75 LYS HA H -7.299 -0.308 -3.646 1.00 . A A . 73 LYS HA 1 1
14 29774 1 1 75 LYS HB2 H -6.358 -0.655 -0.770 1.00 . A A . 73 LYS HB2 1 1
14 29775 1 1 75 LYS HB3 H -7.813 -1.379 -1.437 1.00 . A A . 73 LYS HB3 1 1
14 29776 1 1 75 LYS HD2 H -4.130 -1.596 -1.445 1.00 . A A . 73 LYS HD2 1 1
14 29777 1 1 75 LYS HD3 H -4.956 -2.784 -0.421 1.00 . A A . 73 LYS HD3 1 1
14 29778 1 1 75 LYS HE2 H -4.012 -3.483 -3.224 1.00 . A A . 73 LYS HE2 1 1
14 29779 1 1 75 LYS HE3 H -2.864 -3.480 -1.876 1.00 . A A . 73 LYS HE3 1 1
14 29780 1 1 75 LYS HG2 H -6.653 -3.122 -2.182 1.00 . A A . 73 LYS HG2 1 1
14 29781 1 1 75 LYS HG3 H -5.768 -2.071 -3.279 1.00 . A A . 73 LYS HG3 1 1
14 29782 1 1 75 LYS HZ1 H -4.227 -5.143 -0.759 1.00 . A A . 73 LYS HZ1 1 1
14 29783 1 1 75 LYS HZ2 H -5.320 -5.158 -1.980 1.00 . A A . 73 LYS HZ2 1 1
14 29784 1 1 75 LYS HZ3 H -3.793 -5.686 -2.232 1.00 . A A . 73 LYS HZ3 1 1
14 29785 1 1 75 LYS N N -5.613 0.720 -2.969 1.00 . A A . 73 LYS N 1 1
14 29786 1 1 75 LYS NZ N -4.349 -4.986 -1.754 1.00 . A A . 73 LYS NZ 1 1
14 29787 1 1 75 LYS O O -7.674 2.148 -1.641 1.00 . A A . 73 LYS O 1 1
14 29788 1 1 76 PHE C C -11.529 1.136 -1.753 1.00 . A A . 74 PHE C 1 1
14 29789 1 1 76 PHE CA C -10.322 1.875 -2.336 1.00 . A A . 74 PHE CA 1 1
14 29790 1 1 76 PHE CB C -10.677 2.654 -3.605 1.00 . A A . 74 PHE CB 1 1
14 29791 1 1 76 PHE CD1 C -8.652 3.213 -5.059 1.00 . A A . 74 PHE CD1 1 1
14 29792 1 1 76 PHE CD2 C -9.652 4.962 -3.690 1.00 . A A . 74 PHE CD2 1 1
14 29793 1 1 76 PHE CE1 C -7.744 4.151 -5.584 1.00 . A A . 74 PHE CE1 1 1
14 29794 1 1 76 PHE CE2 C -8.722 5.889 -4.186 1.00 . A A . 74 PHE CE2 1 1
14 29795 1 1 76 PHE CG C -9.623 3.622 -4.119 1.00 . A A . 74 PHE CG 1 1
14 29796 1 1 76 PHE CZ C -7.779 5.486 -5.144 1.00 . A A . 74 PHE CZ 1 1
14 29797 1 1 76 PHE H H -9.457 0.090 -3.157 1.00 . A A . 74 PHE H 1 1
14 29798 1 1 76 PHE HA H -9.998 2.604 -1.590 1.00 . A A . 74 PHE HA 1 1
14 29799 1 1 76 PHE HB2 H -10.931 1.957 -4.399 1.00 . A A . 74 PHE HB2 1 1
14 29800 1 1 76 PHE HB3 H -11.565 3.234 -3.379 1.00 . A A . 74 PHE HB3 1 1
14 29801 1 1 76 PHE HD1 H -8.604 2.185 -5.392 1.00 . A A . 74 PHE HD1 1 1
14 29802 1 1 76 PHE HD2 H -10.401 5.292 -2.988 1.00 . A A . 74 PHE HD2 1 1
14 29803 1 1 76 PHE HE1 H -7.010 3.842 -6.317 1.00 . A A . 74 PHE HE1 1 1
14 29804 1 1 76 PHE HE2 H -8.746 6.915 -3.840 1.00 . A A . 74 PHE HE2 1 1
14 29805 1 1 76 PHE HZ H -7.074 6.206 -5.530 1.00 . A A . 74 PHE HZ 1 1
14 29806 1 1 76 PHE N N -9.240 0.927 -2.627 1.00 . A A . 74 PHE N 1 1
14 29807 1 1 76 PHE O O -11.976 0.134 -2.314 1.00 . A A . 74 PHE O 1 1
14 29808 1 1 77 MET C C -14.416 0.973 -0.547 1.00 . A A . 75 MET C 1 1
14 29809 1 1 77 MET CA C -13.057 0.878 0.159 1.00 . A A . 75 MET CA 1 1
14 29810 1 1 77 MET CB C -13.127 1.340 1.625 1.00 . A A . 75 MET CB 1 1
14 29811 1 1 77 MET CE C -14.449 1.916 4.657 1.00 . A A . 75 MET CE 1 1
14 29812 1 1 77 MET CG C -13.651 0.219 2.531 1.00 . A A . 75 MET CG 1 1
14 29813 1 1 77 MET H H -11.651 2.454 -0.210 1.00 . A A . 75 MET H 1 1
14 29814 1 1 77 MET HA H -12.750 -0.164 0.176 1.00 . A A . 75 MET HA 1 1
14 29815 1 1 77 MET HB2 H -12.133 1.640 1.959 1.00 . A A . 75 MET HB2 1 1
14 29816 1 1 77 MET HB3 H -13.799 2.186 1.720 1.00 . A A . 75 MET HB3 1 1
14 29817 1 1 77 MET HE1 H -13.823 2.746 4.991 1.00 . A A . 75 MET HE1 1 1
14 29818 1 1 77 MET HE2 H -14.994 2.207 3.761 1.00 . A A . 75 MET HE2 1 1
14 29819 1 1 77 MET HE3 H -15.162 1.677 5.448 1.00 . A A . 75 MET HE3 1 1
14 29820 1 1 77 MET HG2 H -14.714 0.083 2.333 1.00 . A A . 75 MET HG2 1 1
14 29821 1 1 77 MET HG3 H -13.143 -0.709 2.265 1.00 . A A . 75 MET HG3 1 1
14 29822 1 1 77 MET N N -12.021 1.595 -0.592 1.00 . A A . 75 MET N 1 1
14 29823 1 1 77 MET O O -15.010 2.054 -0.645 1.00 . A A . 75 MET O 1 1
14 29824 1 1 77 MET SD S -13.406 0.468 4.317 1.00 . A A . 75 MET SD 1 1
14 29825 1 1 78 THR C C -17.375 -0.036 -0.893 1.00 . A A . 76 THR C 1 1
14 29826 1 1 78 THR CA C -16.169 -0.217 -1.811 1.00 . A A . 76 THR CA 1 1
14 29827 1 1 78 THR CB C -16.323 -1.516 -2.612 1.00 . A A . 76 THR CB 1 1
14 29828 1 1 78 THR CG2 C -15.184 -1.669 -3.611 1.00 . A A . 76 THR CG2 1 1
14 29829 1 1 78 THR H H -14.371 -1.013 -0.949 1.00 . A A . 76 THR H 1 1
14 29830 1 1 78 THR HA H -16.179 0.592 -2.532 1.00 . A A . 76 THR HA 1 1
14 29831 1 1 78 THR HB H -17.257 -1.478 -3.173 1.00 . A A . 76 THR HB 1 1
14 29832 1 1 78 THR HG1 H -16.455 -3.415 -2.308 1.00 . A A . 76 THR HG1 1 1
14 29833 1 1 78 THR HG21 H -15.135 -0.765 -4.220 1.00 . A A . 76 THR HG21 1 1
14 29834 1 1 78 THR HG22 H -14.237 -1.799 -3.089 1.00 . A A . 76 THR HG22 1 1
14 29835 1 1 78 THR HG23 H -15.368 -2.524 -4.258 1.00 . A A . 76 THR HG23 1 1
14 29836 1 1 78 THR N N -14.896 -0.154 -1.076 1.00 . A A . 76 THR N 1 1
14 29837 1 1 78 THR O O -17.251 -0.056 0.335 1.00 . A A . 76 THR O 1 1
14 29838 1 1 78 THR OG1 O -16.366 -2.630 -1.752 1.00 . A A . 76 THR OG1 1 1
14 29839 1 1 79 VAL C C -20.061 -1.032 0.227 1.00 . A A . 77 VAL C 1 1
14 29840 1 1 79 VAL CA C -19.836 0.145 -0.732 1.00 . A A . 77 VAL CA 1 1
14 29841 1 1 79 VAL CB C -21.057 0.268 -1.658 1.00 . A A . 77 VAL CB 1 1
14 29842 1 1 79 VAL CG1 C -20.994 1.556 -2.474 1.00 . A A . 77 VAL CG1 1 1
14 29843 1 1 79 VAL CG2 C -21.217 -0.925 -2.608 1.00 . A A . 77 VAL CG2 1 1
14 29844 1 1 79 VAL H H -18.604 0.159 -2.496 1.00 . A A . 77 VAL H 1 1
14 29845 1 1 79 VAL HA H -19.786 1.042 -0.125 1.00 . A A . 77 VAL HA 1 1
14 29846 1 1 79 VAL HB H -21.952 0.325 -1.037 1.00 . A A . 77 VAL HB 1 1
14 29847 1 1 79 VAL HG11 H -20.903 2.410 -1.804 1.00 . A A . 77 VAL HG11 1 1
14 29848 1 1 79 VAL HG12 H -20.150 1.542 -3.160 1.00 . A A . 77 VAL HG12 1 1
14 29849 1 1 79 VAL HG13 H -21.911 1.643 -3.052 1.00 . A A . 77 VAL HG13 1 1
14 29850 1 1 79 VAL HG21 H -20.333 -1.034 -3.235 1.00 . A A . 77 VAL HG21 1 1
14 29851 1 1 79 VAL HG22 H -21.378 -1.843 -2.044 1.00 . A A . 77 VAL HG22 1 1
14 29852 1 1 79 VAL HG23 H -22.084 -0.767 -3.248 1.00 . A A . 77 VAL HG23 1 1
14 29853 1 1 79 VAL N N -18.569 0.089 -1.483 1.00 . A A . 77 VAL N 1 1
14 29854 1 1 79 VAL O O -20.753 -0.888 1.236 1.00 . A A . 77 VAL O 1 1
14 29855 1 1 80 ASP C C -18.481 -3.523 1.816 1.00 . A A . 78 ASP C 1 1
14 29856 1 1 80 ASP CA C -19.574 -3.417 0.727 1.00 . A A . 78 ASP CA 1 1
14 29857 1 1 80 ASP CB C -19.521 -4.612 -0.238 1.00 . A A . 78 ASP CB 1 1
14 29858 1 1 80 ASP CG C -19.949 -5.932 0.423 1.00 . A A . 78 ASP CG 1 1
14 29859 1 1 80 ASP H H -18.930 -2.238 -0.928 1.00 . A A . 78 ASP H 1 1
14 29860 1 1 80 ASP HA H -20.542 -3.429 1.229 1.00 . A A . 78 ASP HA 1 1
14 29861 1 1 80 ASP HB2 H -20.193 -4.421 -1.078 1.00 . A A . 78 ASP HB2 1 1
14 29862 1 1 80 ASP HB3 H -18.508 -4.701 -0.638 1.00 . A A . 78 ASP HB3 1 1
14 29863 1 1 80 ASP N N -19.471 -2.193 -0.076 1.00 . A A . 78 ASP N 1 1
14 29864 1 1 80 ASP O O -18.531 -4.416 2.665 1.00 . A A . 78 ASP O 1 1
14 29865 1 1 80 ASP OD1 O -21.103 -6.020 0.910 1.00 . A A . 78 ASP OD1 1 1
14 29866 1 1 80 ASP OD2 O -19.157 -6.905 0.414 1.00 . A A . 78 ASP OD2 1 1
14 29867 1 1 81 GLY C C -15.105 -3.290 2.278 1.00 . A A . 79 GLY C 1 1
14 29868 1 1 81 GLY CA C -16.378 -2.575 2.759 1.00 . A A . 79 GLY CA 1 1
14 29869 1 1 81 GLY H H -17.525 -1.885 1.101 1.00 . A A . 79 GLY H 1 1
14 29870 1 1 81 GLY HA2 H -16.128 -1.533 2.949 1.00 . A A . 79 GLY HA2 1 1
14 29871 1 1 81 GLY HA3 H -16.682 -3.023 3.704 1.00 . A A . 79 GLY HA3 1 1
14 29872 1 1 81 GLY N N -17.493 -2.617 1.804 1.00 . A A . 79 GLY N 1 1
14 29873 1 1 81 GLY O O -14.121 -3.341 3.019 1.00 . A A . 79 GLY O 1 1
14 29874 1 1 82 GLN C C -12.819 -3.566 0.154 1.00 . A A . 80 GLN C 1 1
14 29875 1 1 82 GLN CA C -13.954 -4.549 0.482 1.00 . A A . 80 GLN CA 1 1
14 29876 1 1 82 GLN CB C -14.377 -5.311 -0.786 1.00 . A A . 80 GLN CB 1 1
14 29877 1 1 82 GLN CD C -15.063 -7.496 0.321 1.00 . A A . 80 GLN CD 1 1
14 29878 1 1 82 GLN CG C -15.508 -6.327 -0.556 1.00 . A A . 80 GLN CG 1 1
14 29879 1 1 82 GLN H H -15.929 -3.750 0.483 1.00 . A A . 80 GLN H 1 1
14 29880 1 1 82 GLN HA H -13.578 -5.269 1.212 1.00 . A A . 80 GLN HA 1 1
14 29881 1 1 82 GLN HB2 H -14.695 -4.595 -1.542 1.00 . A A . 80 GLN HB2 1 1
14 29882 1 1 82 GLN HB3 H -13.512 -5.841 -1.183 1.00 . A A . 80 GLN HB3 1 1
14 29883 1 1 82 GLN HE21 H -14.196 -8.470 -1.229 1.00 . A A . 80 GLN HE21 1 1
14 29884 1 1 82 GLN HE22 H -14.090 -9.253 0.341 1.00 . A A . 80 GLN HE22 1 1
14 29885 1 1 82 GLN HG2 H -16.370 -5.842 -0.101 1.00 . A A . 80 GLN HG2 1 1
14 29886 1 1 82 GLN HG3 H -15.826 -6.708 -1.525 1.00 . A A . 80 GLN HG3 1 1
14 29887 1 1 82 GLN N N -15.108 -3.853 1.062 1.00 . A A . 80 GLN N 1 1
14 29888 1 1 82 GLN NE2 N -14.393 -8.484 -0.238 1.00 . A A . 80 GLN NE2 1 1
14 29889 1 1 82 GLN O O -13.068 -2.431 -0.251 1.00 . A A . 80 GLN O 1 1
14 29890 1 1 82 GLN OE1 O -15.285 -7.535 1.525 1.00 . A A . 80 GLN OE1 1 1
14 29891 1 1 83 MET C C -9.515 -3.750 -1.028 1.00 . A A . 81 MET C 1 1
14 29892 1 1 83 MET CA C -10.349 -3.216 0.144 1.00 . A A . 81 MET CA 1 1
14 29893 1 1 83 MET CB C -9.574 -3.213 1.474 1.00 . A A . 81 MET CB 1 1
14 29894 1 1 83 MET CE C -10.393 -4.246 4.650 1.00 . A A . 81 MET CE 1 1
14 29895 1 1 83 MET CG C -10.287 -2.406 2.569 1.00 . A A . 81 MET CG 1 1
14 29896 1 1 83 MET H H -11.453 -4.983 0.583 1.00 . A A . 81 MET H 1 1
14 29897 1 1 83 MET HA H -10.607 -2.182 -0.090 1.00 . A A . 81 MET HA 1 1
14 29898 1 1 83 MET HB2 H -9.439 -4.243 1.809 1.00 . A A . 81 MET HB2 1 1
14 29899 1 1 83 MET HB3 H -8.589 -2.772 1.319 1.00 . A A . 81 MET HB3 1 1
14 29900 1 1 83 MET HE1 H -11.315 -4.051 5.199 1.00 . A A . 81 MET HE1 1 1
14 29901 1 1 83 MET HE2 H -10.633 -4.809 3.746 1.00 . A A . 81 MET HE2 1 1
14 29902 1 1 83 MET HE3 H -9.724 -4.842 5.273 1.00 . A A . 81 MET HE3 1 1
14 29903 1 1 83 MET HG2 H -10.208 -1.347 2.321 1.00 . A A . 81 MET HG2 1 1
14 29904 1 1 83 MET HG3 H -11.346 -2.669 2.594 1.00 . A A . 81 MET HG3 1 1
14 29905 1 1 83 MET N N -11.570 -4.024 0.285 1.00 . A A . 81 MET N 1 1
14 29906 1 1 83 MET O O -8.536 -4.476 -0.844 1.00 . A A . 81 MET O 1 1
14 29907 1 1 83 MET SD S -9.594 -2.669 4.224 1.00 . A A . 81 MET SD 1 1
14 29908 1 1 84 LEU C C -8.729 -2.847 -4.328 1.00 . A A . 82 LEU C 1 1
14 29909 1 1 84 LEU CA C -9.417 -3.958 -3.509 1.00 . A A . 82 LEU CA 1 1
14 29910 1 1 84 LEU CB C -10.561 -4.579 -4.343 1.00 . A A . 82 LEU CB 1 1
14 29911 1 1 84 LEU CD1 C -12.507 -6.134 -4.611 1.00 . A A . 82 LEU CD1 1 1
14 29912 1 1 84 LEU CD2 C -10.804 -6.694 -2.900 1.00 . A A . 82 LEU CD2 1 1
14 29913 1 1 84 LEU CG C -11.516 -5.540 -3.610 1.00 . A A . 82 LEU CG 1 1
14 29914 1 1 84 LEU H H -10.749 -2.798 -2.311 1.00 . A A . 82 LEU H 1 1
14 29915 1 1 84 LEU HA H -8.678 -4.730 -3.288 1.00 . A A . 82 LEU HA 1 1
14 29916 1 1 84 LEU HB2 H -11.164 -3.764 -4.749 1.00 . A A . 82 LEU HB2 1 1
14 29917 1 1 84 LEU HB3 H -10.124 -5.107 -5.190 1.00 . A A . 82 LEU HB3 1 1
14 29918 1 1 84 LEU HD11 H -13.017 -5.335 -5.149 1.00 . A A . 82 LEU HD11 1 1
14 29919 1 1 84 LEU HD12 H -11.979 -6.765 -5.326 1.00 . A A . 82 LEU HD12 1 1
14 29920 1 1 84 LEU HD13 H -13.251 -6.734 -4.086 1.00 . A A . 82 LEU HD13 1 1
14 29921 1 1 84 LEU HD21 H -10.177 -7.236 -3.605 1.00 . A A . 82 LEU HD21 1 1
14 29922 1 1 84 LEU HD22 H -10.187 -6.310 -2.091 1.00 . A A . 82 LEU HD22 1 1
14 29923 1 1 84 LEU HD23 H -11.540 -7.372 -2.472 1.00 . A A . 82 LEU HD23 1 1
14 29924 1 1 84 LEU HG H -12.081 -4.973 -2.873 1.00 . A A . 82 LEU HG 1 1
14 29925 1 1 84 LEU N N -9.956 -3.426 -2.249 1.00 . A A . 82 LEU N 1 1
14 29926 1 1 84 LEU O O -9.136 -1.686 -4.223 1.00 . A A . 82 LEU O 1 1
14 29927 1 1 85 PRO C C -7.962 -1.684 -7.110 1.00 . A A . 83 PRO C 1 1
14 29928 1 1 85 PRO CA C -7.035 -2.200 -6.008 1.00 . A A . 83 PRO CA 1 1
14 29929 1 1 85 PRO CB C -5.821 -2.929 -6.593 1.00 . A A . 83 PRO CB 1 1
14 29930 1 1 85 PRO CD C -7.137 -4.499 -5.337 1.00 . A A . 83 PRO CD 1 1
14 29931 1 1 85 PRO CG C -6.235 -4.397 -6.565 1.00 . A A . 83 PRO CG 1 1
14 29932 1 1 85 PRO HA H -6.688 -1.360 -5.415 1.00 . A A . 83 PRO HA 1 1
14 29933 1 1 85 PRO HB2 H -5.602 -2.606 -7.611 1.00 . A A . 83 PRO HB2 1 1
14 29934 1 1 85 PRO HB3 H -4.951 -2.767 -5.953 1.00 . A A . 83 PRO HB3 1 1
14 29935 1 1 85 PRO HD2 H -7.909 -5.250 -5.505 1.00 . A A . 83 PRO HD2 1 1
14 29936 1 1 85 PRO HD3 H -6.542 -4.761 -4.463 1.00 . A A . 83 PRO HD3 1 1
14 29937 1 1 85 PRO HG2 H -6.816 -4.627 -7.459 1.00 . A A . 83 PRO HG2 1 1
14 29938 1 1 85 PRO HG3 H -5.373 -5.060 -6.490 1.00 . A A . 83 PRO HG3 1 1
14 29939 1 1 85 PRO N N -7.710 -3.174 -5.150 1.00 . A A . 83 PRO N 1 1
14 29940 1 1 85 PRO O O -8.805 -2.422 -7.621 1.00 . A A . 83 PRO O 1 1
14 29941 1 1 86 ILE C C -8.561 -0.591 -9.937 1.00 . A A . 84 ILE C 1 1
14 29942 1 1 86 ILE CA C -8.563 0.193 -8.606 1.00 . A A . 84 ILE CA 1 1
14 29943 1 1 86 ILE CB C -8.134 1.664 -8.779 1.00 . A A . 84 ILE CB 1 1
14 29944 1 1 86 ILE CD1 C -9.363 3.812 -9.380 1.00 . A A . 84 ILE CD1 1 1
14 29945 1 1 86 ILE CG1 C -9.048 2.378 -9.788 1.00 . A A . 84 ILE CG1 1 1
14 29946 1 1 86 ILE CG2 C -6.668 1.811 -9.199 1.00 . A A . 84 ILE CG2 1 1
14 29947 1 1 86 ILE H H -7.069 0.134 -7.065 1.00 . A A . 84 ILE H 1 1
14 29948 1 1 86 ILE HA H -9.596 0.205 -8.264 1.00 . A A . 84 ILE HA 1 1
14 29949 1 1 86 ILE HB H -8.255 2.145 -7.807 1.00 . A A . 84 ILE HB 1 1
14 29950 1 1 86 ILE HD11 H -9.900 3.798 -8.431 1.00 . A A . 84 ILE HD11 1 1
14 29951 1 1 86 ILE HD12 H -8.449 4.396 -9.286 1.00 . A A . 84 ILE HD12 1 1
14 29952 1 1 86 ILE HD13 H -10.001 4.251 -10.144 1.00 . A A . 84 ILE HD13 1 1
14 29953 1 1 86 ILE HG12 H -8.606 2.366 -10.787 1.00 . A A . 84 ILE HG12 1 1
14 29954 1 1 86 ILE HG13 H -9.993 1.853 -9.833 1.00 . A A . 84 ILE HG13 1 1
14 29955 1 1 86 ILE HG21 H -6.015 1.357 -8.454 1.00 . A A . 84 ILE HG21 1 1
14 29956 1 1 86 ILE HG22 H -6.509 1.331 -10.164 1.00 . A A . 84 ILE HG22 1 1
14 29957 1 1 86 ILE HG23 H -6.410 2.868 -9.282 1.00 . A A . 84 ILE HG23 1 1
14 29958 1 1 86 ILE N N -7.770 -0.431 -7.534 1.00 . A A . 84 ILE N 1 1
14 29959 1 1 86 ILE O O -9.560 -0.594 -10.657 1.00 . A A . 84 ILE O 1 1
14 29960 1 1 87 ASP C C -8.539 -3.312 -11.345 1.00 . A A . 85 ASP C 1 1
14 29961 1 1 87 ASP CA C -7.393 -2.287 -11.334 1.00 . A A . 85 ASP CA 1 1
14 29962 1 1 87 ASP CB C -6.063 -3.041 -11.207 1.00 . A A . 85 ASP CB 1 1
14 29963 1 1 87 ASP CG C -5.817 -4.027 -12.367 1.00 . A A . 85 ASP CG 1 1
14 29964 1 1 87 ASP H H -6.702 -1.280 -9.580 1.00 . A A . 85 ASP H 1 1
14 29965 1 1 87 ASP HA H -7.419 -1.739 -12.277 1.00 . A A . 85 ASP HA 1 1
14 29966 1 1 87 ASP HB2 H -5.245 -2.324 -11.144 1.00 . A A . 85 ASP HB2 1 1
14 29967 1 1 87 ASP HB3 H -6.067 -3.592 -10.263 1.00 . A A . 85 ASP HB3 1 1
14 29968 1 1 87 ASP N N -7.483 -1.331 -10.219 1.00 . A A . 85 ASP N 1 1
14 29969 1 1 87 ASP O O -9.057 -3.685 -12.400 1.00 . A A . 85 ASP O 1 1
14 29970 1 1 87 ASP OD1 O -5.964 -3.643 -13.553 1.00 . A A . 85 ASP OD1 1 1
14 29971 1 1 87 ASP OD2 O -5.444 -5.193 -12.095 1.00 . A A . 85 ASP OD2 1 1
14 29972 1 1 88 GLU C C -11.379 -4.137 -9.837 1.00 . A A . 86 GLU C 1 1
14 29973 1 1 88 GLU CA C -9.982 -4.768 -9.958 1.00 . A A . 86 GLU CA 1 1
14 29974 1 1 88 GLU CB C -9.593 -5.617 -8.733 1.00 . A A . 86 GLU CB 1 1
14 29975 1 1 88 GLU CD C -9.684 -7.979 -7.762 1.00 . A A . 86 GLU CD 1 1
14 29976 1 1 88 GLU CG C -10.372 -6.933 -8.661 1.00 . A A . 86 GLU CG 1 1
14 29977 1 1 88 GLU H H -8.544 -3.323 -9.329 1.00 . A A . 86 GLU H 1 1
14 29978 1 1 88 GLU HA H -9.999 -5.425 -10.829 1.00 . A A . 86 GLU HA 1 1
14 29979 1 1 88 GLU HB2 H -8.532 -5.851 -8.812 1.00 . A A . 86 GLU HB2 1 1
14 29980 1 1 88 GLU HB3 H -9.750 -5.048 -7.815 1.00 . A A . 86 GLU HB3 1 1
14 29981 1 1 88 GLU HG2 H -11.370 -6.714 -8.280 1.00 . A A . 86 GLU HG2 1 1
14 29982 1 1 88 GLU HG3 H -10.471 -7.349 -9.667 1.00 . A A . 86 GLU HG3 1 1
14 29983 1 1 88 GLU N N -8.949 -3.754 -10.155 1.00 . A A . 86 GLU N 1 1
14 29984 1 1 88 GLU O O -12.353 -4.698 -10.344 1.00 . A A . 86 GLU O 1 1
14 29985 1 1 88 GLU OE1 O -8.535 -8.390 -8.058 1.00 . A A . 86 GLU OE1 1 1
14 29986 1 1 88 GLU OE2 O -10.309 -8.443 -6.778 1.00 . A A . 86 GLU OE2 1 1
14 29987 1 1 89 ILE C C -13.265 -1.852 -10.626 1.00 . A A . 87 ILE C 1 1
14 29988 1 1 89 ILE CA C -12.744 -2.164 -9.213 1.00 . A A . 87 ILE CA 1 1
14 29989 1 1 89 ILE CB C -12.547 -0.875 -8.383 1.00 . A A . 87 ILE CB 1 1
14 29990 1 1 89 ILE CD1 C -11.710 0.009 -6.108 1.00 . A A . 87 ILE CD1 1 1
14 29991 1 1 89 ILE CG1 C -12.052 -1.217 -6.960 1.00 . A A . 87 ILE CG1 1 1
14 29992 1 1 89 ILE CG2 C -13.851 -0.070 -8.317 1.00 . A A . 87 ILE CG2 1 1
14 29993 1 1 89 ILE H H -10.663 -2.487 -8.867 1.00 . A A . 87 ILE H 1 1
14 29994 1 1 89 ILE HA H -13.498 -2.780 -8.719 1.00 . A A . 87 ILE HA 1 1
14 29995 1 1 89 ILE HB H -11.789 -0.264 -8.873 1.00 . A A . 87 ILE HB 1 1
14 29996 1 1 89 ILE HD11 H -11.498 0.873 -6.737 1.00 . A A . 87 ILE HD11 1 1
14 29997 1 1 89 ILE HD12 H -12.542 0.233 -5.442 1.00 . A A . 87 ILE HD12 1 1
14 29998 1 1 89 ILE HD13 H -10.826 -0.204 -5.509 1.00 . A A . 87 ILE HD13 1 1
14 29999 1 1 89 ILE HG12 H -12.799 -1.818 -6.439 1.00 . A A . 87 ILE HG12 1 1
14 30000 1 1 89 ILE HG13 H -11.145 -1.810 -7.034 1.00 . A A . 87 ILE HG13 1 1
14 30001 1 1 89 ILE HG21 H -14.135 0.279 -9.308 1.00 . A A . 87 ILE HG21 1 1
14 30002 1 1 89 ILE HG22 H -14.646 -0.699 -7.931 1.00 . A A . 87 ILE HG22 1 1
14 30003 1 1 89 ILE HG23 H -13.745 0.800 -7.674 1.00 . A A . 87 ILE HG23 1 1
14 30004 1 1 89 ILE N N -11.488 -2.927 -9.266 1.00 . A A . 87 ILE N 1 1
14 30005 1 1 89 ILE O O -14.470 -1.938 -10.868 1.00 . A A . 87 ILE O 1 1
14 30006 1 1 90 PHE C C -13.277 -2.532 -13.696 1.00 . A A . 88 PHE C 1 1
14 30007 1 1 90 PHE CA C -12.736 -1.282 -12.972 1.00 . A A . 88 PHE CA 1 1
14 30008 1 1 90 PHE CB C -11.529 -0.688 -13.713 1.00 . A A . 88 PHE CB 1 1
14 30009 1 1 90 PHE CD1 C -12.492 1.056 -15.300 1.00 . A A . 88 PHE CD1 1 1
14 30010 1 1 90 PHE CD2 C -11.472 -0.947 -16.237 1.00 . A A . 88 PHE CD2 1 1
14 30011 1 1 90 PHE CE1 C -12.763 1.527 -16.597 1.00 . A A . 88 PHE CE1 1 1
14 30012 1 1 90 PHE CE2 C -11.742 -0.473 -17.536 1.00 . A A . 88 PHE CE2 1 1
14 30013 1 1 90 PHE CG C -11.837 -0.180 -15.112 1.00 . A A . 88 PHE CG 1 1
14 30014 1 1 90 PHE CZ C -12.383 0.764 -17.716 1.00 . A A . 88 PHE CZ 1 1
14 30015 1 1 90 PHE H H -11.395 -1.455 -11.298 1.00 . A A . 88 PHE H 1 1
14 30016 1 1 90 PHE HA H -13.535 -0.538 -12.983 1.00 . A A . 88 PHE HA 1 1
14 30017 1 1 90 PHE HB2 H -11.133 0.147 -13.134 1.00 . A A . 88 PHE HB2 1 1
14 30018 1 1 90 PHE HB3 H -10.743 -1.444 -13.767 1.00 . A A . 88 PHE HB3 1 1
14 30019 1 1 90 PHE HD1 H -12.798 1.652 -14.453 1.00 . A A . 88 PHE HD1 1 1
14 30020 1 1 90 PHE HD2 H -10.988 -1.905 -16.105 1.00 . A A . 88 PHE HD2 1 1
14 30021 1 1 90 PHE HE1 H -13.267 2.475 -16.734 1.00 . A A . 88 PHE HE1 1 1
14 30022 1 1 90 PHE HE2 H -11.460 -1.065 -18.396 1.00 . A A . 88 PHE HE2 1 1
14 30023 1 1 90 PHE HZ H -12.593 1.126 -18.715 1.00 . A A . 88 PHE HZ 1 1
14 30024 1 1 90 PHE N N -12.370 -1.541 -11.572 1.00 . A A . 88 PHE N 1 1
14 30025 1 1 90 PHE O O -14.193 -2.417 -14.511 1.00 . A A . 88 PHE O 1 1
14 30026 1 1 91 GLU C C -14.607 -5.426 -13.441 1.00 . A A . 89 GLU C 1 1
14 30027 1 1 91 GLU CA C -13.237 -4.990 -13.978 1.00 . A A . 89 GLU CA 1 1
14 30028 1 1 91 GLU CB C -12.219 -6.121 -13.749 1.00 . A A . 89 GLU CB 1 1
14 30029 1 1 91 GLU CD C -10.171 -7.298 -14.706 1.00 . A A . 89 GLU CD 1 1
14 30030 1 1 91 GLU CG C -11.005 -6.002 -14.681 1.00 . A A . 89 GLU CG 1 1
14 30031 1 1 91 GLU H H -12.023 -3.769 -12.693 1.00 . A A . 89 GLU H 1 1
14 30032 1 1 91 GLU HA H -13.364 -4.846 -15.052 1.00 . A A . 89 GLU HA 1 1
14 30033 1 1 91 GLU HB2 H -11.888 -6.120 -12.710 1.00 . A A . 89 GLU HB2 1 1
14 30034 1 1 91 GLU HB3 H -12.709 -7.077 -13.943 1.00 . A A . 89 GLU HB3 1 1
14 30035 1 1 91 GLU HG2 H -11.361 -5.784 -15.692 1.00 . A A . 89 GLU HG2 1 1
14 30036 1 1 91 GLU HG3 H -10.383 -5.164 -14.361 1.00 . A A . 89 GLU HG3 1 1
14 30037 1 1 91 GLU N N -12.761 -3.729 -13.382 1.00 . A A . 89 GLU N 1 1
14 30038 1 1 91 GLU O O -15.482 -5.795 -14.231 1.00 . A A . 89 GLU O 1 1
14 30039 1 1 91 GLU OE1 O -9.791 -7.820 -13.629 1.00 . A A . 89 GLU OE1 1 1
14 30040 1 1 91 GLU OE2 O -9.882 -7.811 -15.816 1.00 . A A . 89 GLU OE2 1 1
14 30041 1 1 92 ARG C C -17.138 -4.561 -11.578 1.00 . A A . 90 ARG C 1 1
14 30042 1 1 92 ARG CA C -16.108 -5.696 -11.487 1.00 . A A . 90 ARG CA 1 1
14 30043 1 1 92 ARG CB C -15.895 -6.130 -10.028 1.00 . A A . 90 ARG CB 1 1
14 30044 1 1 92 ARG CD C -13.667 -7.423 -9.934 1.00 . A A . 90 ARG CD 1 1
14 30045 1 1 92 ARG CG C -15.194 -7.491 -9.906 1.00 . A A . 90 ARG CG 1 1
14 30046 1 1 92 ARG CZ C -12.789 -9.704 -10.506 1.00 . A A . 90 ARG CZ 1 1
14 30047 1 1 92 ARG H H -14.040 -5.165 -11.498 1.00 . A A . 90 ARG H 1 1
14 30048 1 1 92 ARG HA H -16.565 -6.529 -12.023 1.00 . A A . 90 ARG HA 1 1
14 30049 1 1 92 ARG HB2 H -15.345 -5.365 -9.477 1.00 . A A . 90 ARG HB2 1 1
14 30050 1 1 92 ARG HB3 H -16.876 -6.243 -9.564 1.00 . A A . 90 ARG HB3 1 1
14 30051 1 1 92 ARG HD2 H -13.318 -7.057 -10.898 1.00 . A A . 90 ARG HD2 1 1
14 30052 1 1 92 ARG HD3 H -13.356 -6.713 -9.167 1.00 . A A . 90 ARG HD3 1 1
14 30053 1 1 92 ARG HE H -12.744 -8.886 -8.700 1.00 . A A . 90 ARG HE 1 1
14 30054 1 1 92 ARG HG2 H -15.486 -7.923 -8.953 1.00 . A A . 90 ARG HG2 1 1
14 30055 1 1 92 ARG HG3 H -15.540 -8.140 -10.708 1.00 . A A . 90 ARG HG3 1 1
14 30056 1 1 92 ARG HH11 H -13.666 -8.855 -12.091 1.00 . A A . 90 ARG HH11 1 1
14 30057 1 1 92 ARG HH12 H -12.926 -10.408 -12.385 1.00 . A A . 90 ARG HH12 1 1
14 30058 1 1 92 ARG HH21 H -11.857 -10.854 -9.148 1.00 . A A . 90 ARG HH21 1 1
14 30059 1 1 92 ARG HH22 H -11.948 -11.511 -10.760 1.00 . A A . 90 ARG HH22 1 1
14 30060 1 1 92 ARG N N -14.818 -5.381 -12.115 1.00 . A A . 90 ARG N 1 1
14 30061 1 1 92 ARG NE N -13.050 -8.732 -9.649 1.00 . A A . 90 ARG NE 1 1
14 30062 1 1 92 ARG NH1 N -13.147 -9.650 -11.759 1.00 . A A . 90 ARG NH1 1 1
14 30063 1 1 92 ARG NH2 N -12.155 -10.769 -10.108 1.00 . A A . 90 ARG NH2 1 1
14 30064 1 1 92 ARG O O -18.303 -4.794 -11.256 1.00 . A A . 90 ARG O 1 1
14 30065 1 1 93 GLU C C -18.242 -1.804 -10.795 1.00 . A A . 91 GLU C 1 1
14 30066 1 1 93 GLU CA C -17.617 -2.189 -12.154 1.00 . A A . 91 GLU CA 1 1
14 30067 1 1 93 GLU CB C -18.640 -2.379 -13.296 1.00 . A A . 91 GLU CB 1 1
14 30068 1 1 93 GLU CD C -19.041 -2.920 -15.747 1.00 . A A . 91 GLU CD 1 1
14 30069 1 1 93 GLU CG C -18.011 -2.890 -14.605 1.00 . A A . 91 GLU CG 1 1
14 30070 1 1 93 GLU H H -15.762 -3.203 -12.203 1.00 . A A . 91 GLU H 1 1
14 30071 1 1 93 GLU HA H -16.978 -1.349 -12.436 1.00 . A A . 91 GLU HA 1 1
14 30072 1 1 93 GLU HB2 H -19.414 -3.082 -12.985 1.00 . A A . 91 GLU HB2 1 1
14 30073 1 1 93 GLU HB3 H -19.117 -1.420 -13.491 1.00 . A A . 91 GLU HB3 1 1
14 30074 1 1 93 GLU HG2 H -17.166 -2.249 -14.876 1.00 . A A . 91 GLU HG2 1 1
14 30075 1 1 93 GLU HG3 H -17.625 -3.901 -14.458 1.00 . A A . 91 GLU HG3 1 1
14 30076 1 1 93 GLU N N -16.745 -3.364 -12.033 1.00 . A A . 91 GLU N 1 1
14 30077 1 1 93 GLU O O -19.416 -1.432 -10.705 1.00 . A A . 91 GLU O 1 1
14 30078 1 1 93 GLU OE1 O -19.879 -3.855 -15.800 1.00 . A A . 91 GLU OE1 1 1
14 30079 1 1 93 GLU OE2 O -19.029 -2.000 -16.600 1.00 . A A . 91 GLU OE2 1 1
14 30080 1 1 94 LEU C C -17.672 -0.108 -8.049 1.00 . A A . 92 LEU C 1 1
14 30081 1 1 94 LEU CA C -17.859 -1.602 -8.354 1.00 . A A . 92 LEU CA 1 1
14 30082 1 1 94 LEU CB C -17.089 -2.462 -7.330 1.00 . A A . 92 LEU CB 1 1
14 30083 1 1 94 LEU CD1 C -16.587 -4.692 -6.307 1.00 . A A . 92 LEU CD1 1 1
14 30084 1 1 94 LEU CD2 C -18.935 -4.185 -6.909 1.00 . A A . 92 LEU CD2 1 1
14 30085 1 1 94 LEU CG C -17.477 -3.951 -7.309 1.00 . A A . 92 LEU CG 1 1
14 30086 1 1 94 LEU H H -16.488 -2.200 -9.880 1.00 . A A . 92 LEU H 1 1
14 30087 1 1 94 LEU HA H -18.924 -1.807 -8.243 1.00 . A A . 92 LEU HA 1 1
14 30088 1 1 94 LEU HB2 H -16.022 -2.388 -7.538 1.00 . A A . 92 LEU HB2 1 1
14 30089 1 1 94 LEU HB3 H -17.259 -2.056 -6.331 1.00 . A A . 92 LEU HB3 1 1
14 30090 1 1 94 LEU HD11 H -15.538 -4.549 -6.565 1.00 . A A . 92 LEU HD11 1 1
14 30091 1 1 94 LEU HD12 H -16.766 -4.316 -5.298 1.00 . A A . 92 LEU HD12 1 1
14 30092 1 1 94 LEU HD13 H -16.810 -5.759 -6.336 1.00 . A A . 92 LEU HD13 1 1
14 30093 1 1 94 LEU HD21 H -19.150 -3.687 -5.962 1.00 . A A . 92 LEU HD21 1 1
14 30094 1 1 94 LEU HD22 H -19.601 -3.803 -7.681 1.00 . A A . 92 LEU HD22 1 1
14 30095 1 1 94 LEU HD23 H -19.122 -5.254 -6.803 1.00 . A A . 92 LEU HD23 1 1
14 30096 1 1 94 LEU HG H -17.313 -4.373 -8.297 1.00 . A A . 92 LEU HG 1 1
14 30097 1 1 94 LEU N N -17.454 -1.942 -9.720 1.00 . A A . 92 LEU N 1 1
14 30098 1 1 94 LEU O O -16.844 0.595 -8.630 1.00 . A A . 92 LEU O 1 1
14 30099 1 1 95 ASP C C -17.970 1.855 -5.137 1.00 . A A . 93 ASP C 1 1
14 30100 1 1 95 ASP CA C -18.523 1.719 -6.571 1.00 . A A . 93 ASP CA 1 1
14 30101 1 1 95 ASP CB C -19.982 2.202 -6.679 1.00 . A A . 93 ASP CB 1 1
14 30102 1 1 95 ASP CG C -21.099 1.183 -6.352 1.00 . A A . 93 ASP CG 1 1
14 30103 1 1 95 ASP H H -19.145 -0.276 -6.709 1.00 . A A . 93 ASP H 1 1
14 30104 1 1 95 ASP HA H -17.917 2.371 -7.202 1.00 . A A . 93 ASP HA 1 1
14 30105 1 1 95 ASP HB2 H -20.106 3.091 -6.059 1.00 . A A . 93 ASP HB2 1 1
14 30106 1 1 95 ASP HB3 H -20.135 2.496 -7.714 1.00 . A A . 93 ASP HB3 1 1
14 30107 1 1 95 ASP N N -18.449 0.354 -7.083 1.00 . A A . 93 ASP N 1 1
14 30108 1 1 95 ASP O O -17.924 0.896 -4.359 1.00 . A A . 93 ASP O 1 1
14 30109 1 1 95 ASP OD1 O -20.862 0.141 -5.699 1.00 . A A . 93 ASP OD1 1 1
14 30110 1 1 95 ASP OD2 O -22.247 1.420 -6.799 1.00 . A A . 93 ASP OD2 1 1
14 30111 1 1 96 LEU C C -18.058 3.844 -2.474 1.00 . A A . 94 LEU C 1 1
14 30112 1 1 96 LEU CA C -16.979 3.387 -3.462 1.00 . A A . 94 LEU CA 1 1
14 30113 1 1 96 LEU CB C -15.861 4.438 -3.571 1.00 . A A . 94 LEU CB 1 1
14 30114 1 1 96 LEU CD1 C -13.514 5.007 -4.174 1.00 . A A . 94 LEU CD1 1 1
14 30115 1 1 96 LEU CD2 C -14.155 2.610 -4.218 1.00 . A A . 94 LEU CD2 1 1
14 30116 1 1 96 LEU CG C -14.662 4.035 -4.450 1.00 . A A . 94 LEU CG 1 1
14 30117 1 1 96 LEU H H -17.611 3.825 -5.455 1.00 . A A . 94 LEU H 1 1
14 30118 1 1 96 LEU HA H -16.535 2.494 -3.037 1.00 . A A . 94 LEU HA 1 1
14 30119 1 1 96 LEU HB2 H -16.282 5.363 -3.965 1.00 . A A . 94 LEU HB2 1 1
14 30120 1 1 96 LEU HB3 H -15.494 4.639 -2.563 1.00 . A A . 94 LEU HB3 1 1
14 30121 1 1 96 LEU HD11 H -13.831 6.020 -4.408 1.00 . A A . 94 LEU HD11 1 1
14 30122 1 1 96 LEU HD12 H -13.213 4.954 -3.129 1.00 . A A . 94 LEU HD12 1 1
14 30123 1 1 96 LEU HD13 H -12.662 4.762 -4.806 1.00 . A A . 94 LEU HD13 1 1
14 30124 1 1 96 LEU HD21 H -13.883 2.474 -3.173 1.00 . A A . 94 LEU HD21 1 1
14 30125 1 1 96 LEU HD22 H -14.917 1.885 -4.498 1.00 . A A . 94 LEU HD22 1 1
14 30126 1 1 96 LEU HD23 H -13.289 2.434 -4.853 1.00 . A A . 94 LEU HD23 1 1
14 30127 1 1 96 LEU HG H -14.954 4.117 -5.496 1.00 . A A . 94 LEU HG 1 1
14 30128 1 1 96 LEU N N -17.529 3.071 -4.786 1.00 . A A . 94 LEU N 1 1
14 30129 1 1 96 LEU O O -19.102 4.378 -2.862 1.00 . A A . 94 LEU O 1 1
14 30130 1 1 97 MET C C -18.450 5.688 0.026 1.00 . A A . 95 MET C 1 1
14 30131 1 1 97 MET CA C -18.642 4.169 -0.112 1.00 . A A . 95 MET CA 1 1
14 30132 1 1 97 MET CB C -18.312 3.406 1.178 1.00 . A A . 95 MET CB 1 1
14 30133 1 1 97 MET CE C -17.961 1.685 3.778 1.00 . A A . 95 MET CE 1 1
14 30134 1 1 97 MET CG C -19.248 3.746 2.344 1.00 . A A . 95 MET CG 1 1
14 30135 1 1 97 MET H H -16.867 3.305 -0.913 1.00 . A A . 95 MET H 1 1
14 30136 1 1 97 MET HA H -19.683 3.968 -0.372 1.00 . A A . 95 MET HA 1 1
14 30137 1 1 97 MET HB2 H -18.407 2.344 0.965 1.00 . A A . 95 MET HB2 1 1
14 30138 1 1 97 MET HB3 H -17.280 3.594 1.477 1.00 . A A . 95 MET HB3 1 1
14 30139 1 1 97 MET HE1 H -17.547 1.265 2.860 1.00 . A A . 95 MET HE1 1 1
14 30140 1 1 97 MET HE2 H -17.307 2.475 4.148 1.00 . A A . 95 MET HE2 1 1
14 30141 1 1 97 MET HE3 H -18.030 0.894 4.525 1.00 . A A . 95 MET HE3 1 1
14 30142 1 1 97 MET HG2 H -18.807 4.563 2.917 1.00 . A A . 95 MET HG2 1 1
14 30143 1 1 97 MET HG3 H -20.201 4.096 1.944 1.00 . A A . 95 MET HG3 1 1
14 30144 1 1 97 MET N N -17.782 3.658 -1.179 1.00 . A A . 95 MET N 1 1
14 30145 1 1 97 MET O O -17.320 6.174 -0.040 1.00 . A A . 95 MET O 1 1
14 30146 1 1 97 MET SD S -19.616 2.361 3.466 1.00 . A A . 95 MET SD 1 1
14 30147 1 1 98 ARG C C -20.121 8.300 1.738 1.00 . A A . 96 ARG C 1 1
14 30148 1 1 98 ARG CA C -19.562 7.900 0.368 1.00 . A A . 96 ARG CA 1 1
14 30149 1 1 98 ARG CB C -20.362 8.553 -0.781 1.00 . A A . 96 ARG CB 1 1
14 30150 1 1 98 ARG CD C -20.568 8.907 -3.300 1.00 . A A . 96 ARG CD 1 1
14 30151 1 1 98 ARG CG C -19.696 8.366 -2.155 1.00 . A A . 96 ARG CG 1 1
14 30152 1 1 98 ARG CZ C -20.510 10.809 -4.921 1.00 . A A . 96 ARG CZ 1 1
14 30153 1 1 98 ARG H H -20.437 5.950 0.286 1.00 . A A . 96 ARG H 1 1
14 30154 1 1 98 ARG HA H -18.540 8.270 0.318 1.00 . A A . 96 ARG HA 1 1
14 30155 1 1 98 ARG HB2 H -21.366 8.120 -0.804 1.00 . A A . 96 ARG HB2 1 1
14 30156 1 1 98 ARG HB3 H -20.459 9.624 -0.594 1.00 . A A . 96 ARG HB3 1 1
14 30157 1 1 98 ARG HD2 H -20.491 8.203 -4.129 1.00 . A A . 96 ARG HD2 1 1
14 30158 1 1 98 ARG HD3 H -21.608 8.939 -2.973 1.00 . A A . 96 ARG HD3 1 1
14 30159 1 1 98 ARG HE H -19.467 10.744 -3.225 1.00 . A A . 96 ARG HE 1 1
14 30160 1 1 98 ARG HG2 H -18.722 8.853 -2.161 1.00 . A A . 96 ARG HG2 1 1
14 30161 1 1 98 ARG HG3 H -19.545 7.301 -2.331 1.00 . A A . 96 ARG HG3 1 1
14 30162 1 1 98 ARG HH11 H -21.846 9.406 -5.445 1.00 . A A . 96 ARG HH11 1 1
14 30163 1 1 98 ARG HH12 H -21.659 10.729 -6.572 1.00 . A A . 96 ARG HH12 1 1
14 30164 1 1 98 ARG HH21 H -19.287 12.394 -4.744 1.00 . A A . 96 ARG HH21 1 1
14 30165 1 1 98 ARG HH22 H -20.276 12.362 -6.173 1.00 . A A . 96 ARG HH22 1 1
14 30166 1 1 98 ARG N N -19.548 6.430 0.219 1.00 . A A . 96 ARG N 1 1
14 30167 1 1 98 ARG NE N -20.151 10.246 -3.777 1.00 . A A . 96 ARG NE 1 1
14 30168 1 1 98 ARG NH1 N -21.392 10.274 -5.716 1.00 . A A . 96 ARG NH1 1 1
14 30169 1 1 98 ARG NH2 N -19.993 11.939 -5.302 1.00 . A A . 96 ARG NH2 1 1
14 30170 1 1 98 ARG O O -20.881 7.548 2.352 1.00 . A A . 96 ARG O 1 1
14 30171 1 1 99 VAL C C -21.003 11.326 3.462 1.00 . A A . 97 VAL C 1 1
14 30172 1 1 99 VAL CA C -20.148 10.050 3.517 1.00 . A A . 97 VAL CA 1 1
14 30173 1 1 99 VAL CB C -18.921 10.252 4.429 1.00 . A A . 97 VAL CB 1 1
14 30174 1 1 99 VAL CG1 C -18.162 8.936 4.665 1.00 . A A . 97 VAL CG1 1 1
14 30175 1 1 99 VAL CG2 C -17.914 11.306 3.960 1.00 . A A . 97 VAL CG2 1 1
14 30176 1 1 99 VAL H H -19.113 10.028 1.627 1.00 . A A . 97 VAL H 1 1
14 30177 1 1 99 VAL HA H -20.776 9.316 4.021 1.00 . A A . 97 VAL HA 1 1
14 30178 1 1 99 VAL HB H -19.305 10.599 5.382 1.00 . A A . 97 VAL HB 1 1
14 30179 1 1 99 VAL HG11 H -18.844 8.171 5.032 1.00 . A A . 97 VAL HG11 1 1
14 30180 1 1 99 VAL HG12 H -17.707 8.586 3.738 1.00 . A A . 97 VAL HG12 1 1
14 30181 1 1 99 VAL HG13 H -17.375 9.094 5.402 1.00 . A A . 97 VAL HG13 1 1
14 30182 1 1 99 VAL HG21 H -17.138 10.838 3.362 1.00 . A A . 97 VAL HG21 1 1
14 30183 1 1 99 VAL HG22 H -18.407 12.091 3.388 1.00 . A A . 97 VAL HG22 1 1
14 30184 1 1 99 VAL HG23 H -17.439 11.758 4.831 1.00 . A A . 97 VAL HG23 1 1
14 30185 1 1 99 VAL N N -19.772 9.508 2.187 1.00 . A A . 97 VAL N 1 1
14 30186 1 1 99 VAL O O -21.497 11.794 4.488 1.00 . A A . 97 VAL O 1 1
14 30187 1 1 100 ASP C C -23.509 12.782 1.669 1.00 . A A . 98 ASP C 1 1
14 30188 1 1 100 ASP CA C -22.026 13.082 2.002 1.00 . A A . 98 ASP CA 1 1
14 30189 1 1 100 ASP CB C -21.307 13.881 0.894 1.00 . A A . 98 ASP CB 1 1
14 30190 1 1 100 ASP CG C -20.269 14.873 1.451 1.00 . A A . 98 ASP CG 1 1
14 30191 1 1 100 ASP H H -20.818 11.412 1.462 1.00 . A A . 98 ASP H 1 1
14 30192 1 1 100 ASP HA H -22.038 13.698 2.902 1.00 . A A . 98 ASP HA 1 1
14 30193 1 1 100 ASP HB2 H -20.810 13.190 0.211 1.00 . A A . 98 ASP HB2 1 1
14 30194 1 1 100 ASP HB3 H -22.036 14.445 0.313 1.00 . A A . 98 ASP HB3 1 1
14 30195 1 1 100 ASP N N -21.245 11.859 2.259 1.00 . A A . 98 ASP N 1 1
14 30196 1 1 100 ASP O O -24.245 13.653 1.201 1.00 . A A . 98 ASP O 1 1
14 30197 1 1 100 ASP OD1 O -19.394 14.477 2.257 1.00 . A A . 98 ASP OD1 1 1
14 30198 1 1 100 ASP OD2 O -20.328 16.071 1.078 1.00 . A A . 98 ASP OD2 1 1
14 30199 1 1 101 ASN C C -25.575 11.046 0.064 1.00 . A A . 99 ASN C 1 1
14 30200 1 1 101 ASN CA C -25.294 10.994 1.574 1.00 . A A . 99 ASN CA 1 1
14 30201 1 1 101 ASN CB C -26.388 11.571 2.497 1.00 . A A . 99 ASN CB 1 1
14 30202 1 1 101 ASN CG C -26.219 10.972 3.877 1.00 . A A . 99 ASN CG 1 1
14 30203 1 1 101 ASN H H -23.299 10.891 2.332 1.00 . A A . 99 ASN H 1 1
14 30204 1 1 101 ASN HA H -25.252 9.922 1.783 1.00 . A A . 99 ASN HA 1 1
14 30205 1 1 101 ASN HB2 H -26.329 12.657 2.545 1.00 . A A . 99 ASN HB2 1 1
14 30206 1 1 101 ASN HB3 H -27.374 11.291 2.127 1.00 . A A . 99 ASN HB3 1 1
14 30207 1 1 101 ASN HD21 H -24.600 12.085 4.169 1.00 . A A . 99 ASN HD21 1 1
14 30208 1 1 101 ASN HD22 H -24.622 10.550 4.911 1.00 . A A . 99 ASN HD22 1 1
14 30209 1 1 101 ASN N N -23.961 11.540 1.921 1.00 . A A . 99 ASN N 1 1
14 30210 1 1 101 ASN ND2 N -25.145 11.326 4.545 1.00 . A A . 99 ASN ND2 1 1
14 30211 1 1 101 ASN O O -26.713 11.160 -0.401 1.00 . A A . 99 ASN O 1 1
14 30212 1 1 101 ASN OD1 O -26.954 10.092 4.304 1.00 . A A . 99 ASN OD1 1 1
14 30213 1 1 102 LEU C C -24.594 9.478 -2.709 1.00 . A A . 100 LEU C 1 1
14 30214 1 1 102 LEU CA C -24.459 10.913 -2.152 1.00 . A A . 100 LEU CA 1 1
14 30215 1 1 102 LEU CB C -23.159 11.592 -2.624 1.00 . A A . 100 LEU CB 1 1
14 30216 1 1 102 LEU CD1 C -21.809 13.707 -2.747 1.00 . A A . 100 LEU CD1 1 1
14 30217 1 1 102 LEU CD2 C -24.117 13.744 -3.595 1.00 . A A . 100 LEU CD2 1 1
14 30218 1 1 102 LEU CG C -23.205 13.129 -2.530 1.00 . A A . 100 LEU CG 1 1
14 30219 1 1 102 LEU H H -23.618 10.816 -0.164 1.00 . A A . 100 LEU H 1 1
14 30220 1 1 102 LEU HA H -25.313 11.483 -2.515 1.00 . A A . 100 LEU HA 1 1
14 30221 1 1 102 LEU HB2 H -22.334 11.212 -2.023 1.00 . A A . 100 LEU HB2 1 1
14 30222 1 1 102 LEU HB3 H -22.958 11.318 -3.657 1.00 . A A . 100 LEU HB3 1 1
14 30223 1 1 102 LEU HD11 H -21.098 13.225 -2.077 1.00 . A A . 100 LEU HD11 1 1
14 30224 1 1 102 LEU HD12 H -21.498 13.547 -3.778 1.00 . A A . 100 LEU HD12 1 1
14 30225 1 1 102 LEU HD13 H -21.820 14.776 -2.538 1.00 . A A . 100 LEU HD13 1 1
14 30226 1 1 102 LEU HD21 H -23.786 13.449 -4.591 1.00 . A A . 100 LEU HD21 1 1
14 30227 1 1 102 LEU HD22 H -25.147 13.421 -3.451 1.00 . A A . 100 LEU HD22 1 1
14 30228 1 1 102 LEU HD23 H -24.088 14.832 -3.518 1.00 . A A . 100 LEU HD23 1 1
14 30229 1 1 102 LEU HG H -23.551 13.425 -1.541 1.00 . A A . 100 LEU HG 1 1
14 30230 1 1 102 LEU N N -24.482 10.943 -0.688 1.00 . A A . 100 LEU N 1 1
14 30231 1 1 102 LEU O O -24.247 8.511 -2.020 1.00 . A A . 100 LEU O 1 1
14 30232 1 1 103 PRO C C -23.959 7.342 -4.948 1.00 . A A . 101 PRO C 1 1
14 30233 1 1 103 PRO CA C -25.285 8.026 -4.598 1.00 . A A . 101 PRO CA 1 1
14 30234 1 1 103 PRO CB C -26.117 8.321 -5.852 1.00 . A A . 101 PRO CB 1 1
14 30235 1 1 103 PRO CD C -25.482 10.398 -4.855 1.00 . A A . 101 PRO CD 1 1
14 30236 1 1 103 PRO CG C -25.710 9.747 -6.217 1.00 . A A . 101 PRO CG 1 1
14 30237 1 1 103 PRO HA H -25.854 7.371 -3.936 1.00 . A A . 101 PRO HA 1 1
14 30238 1 1 103 PRO HB2 H -25.912 7.621 -6.663 1.00 . A A . 101 PRO HB2 1 1
14 30239 1 1 103 PRO HB3 H -27.177 8.301 -5.594 1.00 . A A . 101 PRO HB3 1 1
14 30240 1 1 103 PRO HD2 H -24.712 11.163 -4.930 1.00 . A A . 101 PRO HD2 1 1
14 30241 1 1 103 PRO HD3 H -26.408 10.839 -4.488 1.00 . A A . 101 PRO HD3 1 1
14 30242 1 1 103 PRO HG2 H -24.774 9.731 -6.778 1.00 . A A . 101 PRO HG2 1 1
14 30243 1 1 103 PRO HG3 H -26.490 10.260 -6.783 1.00 . A A . 101 PRO HG3 1 1
14 30244 1 1 103 PRO N N -25.078 9.325 -3.958 1.00 . A A . 101 PRO N 1 1
14 30245 1 1 103 PRO O O -22.934 7.996 -5.165 1.00 . A A . 101 PRO O 1 1
14 30246 1 1 104 ASN C C -22.618 5.014 -6.827 1.00 . A A . 102 ASN C 1 1
14 30247 1 1 104 ASN CA C -22.789 5.206 -5.309 1.00 . A A . 102 ASN CA 1 1
14 30248 1 1 104 ASN CB C -22.917 3.869 -4.562 1.00 . A A . 102 ASN CB 1 1
14 30249 1 1 104 ASN CG C -23.328 4.036 -3.108 1.00 . A A . 102 ASN CG 1 1
14 30250 1 1 104 ASN H H -24.856 5.534 -4.890 1.00 . A A . 102 ASN H 1 1
14 30251 1 1 104 ASN HA H -21.907 5.725 -4.923 1.00 . A A . 102 ASN HA 1 1
14 30252 1 1 104 ASN HB2 H -23.658 3.244 -5.062 1.00 . A A . 102 ASN HB2 1 1
14 30253 1 1 104 ASN HB3 H -21.957 3.357 -4.600 1.00 . A A . 102 ASN HB3 1 1
14 30254 1 1 104 ASN HD21 H -21.551 4.851 -2.585 1.00 . A A . 102 ASN HD21 1 1
14 30255 1 1 104 ASN HD22 H -22.776 4.739 -1.323 1.00 . A A . 102 ASN HD22 1 1
14 30256 1 1 104 ASN N N -23.977 6.014 -5.029 1.00 . A A . 102 ASN N 1 1
14 30257 1 1 104 ASN ND2 N -22.478 4.596 -2.277 1.00 . A A . 102 ASN ND2 1 1
14 30258 1 1 104 ASN O O -23.575 4.675 -7.530 1.00 . A A . 102 ASN O 1 1
14 30259 1 1 104 ASN OD1 O -24.432 3.687 -2.711 1.00 . A A . 102 ASN OD1 1 1
14 30260 1 1 105 ILE C C -19.626 4.700 -8.990 1.00 . A A . 103 ILE C 1 1
14 30261 1 1 105 ILE CA C -21.056 5.209 -8.764 1.00 . A A . 103 ILE CA 1 1
14 30262 1 1 105 ILE CB C -21.231 6.595 -9.432 1.00 . A A . 103 ILE CB 1 1
14 30263 1 1 105 ILE CD1 C -20.658 9.081 -9.263 1.00 . A A . 103 ILE CD1 1 1
14 30264 1 1 105 ILE CG1 C -20.791 7.757 -8.513 1.00 . A A . 103 ILE CG1 1 1
14 30265 1 1 105 ILE CG2 C -22.680 6.781 -9.913 1.00 . A A . 103 ILE CG2 1 1
14 30266 1 1 105 ILE H H -20.656 5.494 -6.689 1.00 . A A . 103 ILE H 1 1
14 30267 1 1 105 ILE HA H -21.718 4.504 -9.264 1.00 . A A . 103 ILE HA 1 1
14 30268 1 1 105 ILE HB H -20.599 6.609 -10.321 1.00 . A A . 103 ILE HB 1 1
14 30269 1 1 105 ILE HD11 H -19.994 8.952 -10.115 1.00 . A A . 103 ILE HD11 1 1
14 30270 1 1 105 ILE HD12 H -21.636 9.414 -9.606 1.00 . A A . 103 ILE HD12 1 1
14 30271 1 1 105 ILE HD13 H -20.247 9.836 -8.595 1.00 . A A . 103 ILE HD13 1 1
14 30272 1 1 105 ILE HG12 H -21.513 7.888 -7.706 1.00 . A A . 103 ILE HG12 1 1
14 30273 1 1 105 ILE HG13 H -19.825 7.519 -8.070 1.00 . A A . 103 ILE HG13 1 1
14 30274 1 1 105 ILE HG21 H -22.972 5.943 -10.548 1.00 . A A . 103 ILE HG21 1 1
14 30275 1 1 105 ILE HG22 H -23.359 6.841 -9.064 1.00 . A A . 103 ILE HG22 1 1
14 30276 1 1 105 ILE HG23 H -22.775 7.691 -10.502 1.00 . A A . 103 ILE HG23 1 1
14 30277 1 1 105 ILE N N -21.398 5.240 -7.330 1.00 . A A . 103 ILE N 1 1
14 30278 1 1 105 ILE O O -18.696 5.051 -8.260 1.00 . A A . 103 ILE O 1 1
14 30279 1 1 106 LYS C C -17.331 4.110 -11.258 1.00 . A A . 104 LYS C 1 1
14 30280 1 1 106 LYS CA C -18.204 3.200 -10.382 1.00 . A A . 104 LYS CA 1 1
14 30281 1 1 106 LYS CB C -18.491 1.796 -10.971 1.00 . A A . 104 LYS CB 1 1
14 30282 1 1 106 LYS CD C -18.565 2.019 -13.519 1.00 . A A . 104 LYS CD 1 1
14 30283 1 1 106 LYS CE C -19.413 2.024 -14.799 1.00 . A A . 104 LYS CE 1 1
14 30284 1 1 106 LYS CG C -19.352 1.687 -12.243 1.00 . A A . 104 LYS CG 1 1
14 30285 1 1 106 LYS H H -20.297 3.599 -10.540 1.00 . A A . 104 LYS H 1 1
14 30286 1 1 106 LYS HA H -17.622 3.037 -9.473 1.00 . A A . 104 LYS HA 1 1
14 30287 1 1 106 LYS HB2 H -17.549 1.274 -11.143 1.00 . A A . 104 LYS HB2 1 1
14 30288 1 1 106 LYS HB3 H -19.017 1.238 -10.195 1.00 . A A . 104 LYS HB3 1 1
14 30289 1 1 106 LYS HD2 H -18.191 3.031 -13.419 1.00 . A A . 104 LYS HD2 1 1
14 30290 1 1 106 LYS HD3 H -17.715 1.330 -13.614 1.00 . A A . 104 LYS HD3 1 1
14 30291 1 1 106 LYS HE2 H -20.458 2.227 -14.546 1.00 . A A . 104 LYS HE2 1 1
14 30292 1 1 106 LYS HE3 H -19.064 2.849 -15.428 1.00 . A A . 104 LYS HE3 1 1
14 30293 1 1 106 LYS HG2 H -19.713 0.663 -12.310 1.00 . A A . 104 LYS HG2 1 1
14 30294 1 1 106 LYS HG3 H -20.220 2.339 -12.153 1.00 . A A . 104 LYS HG3 1 1
14 30295 1 1 106 LYS HZ1 H -18.334 0.550 -15.810 1.00 . A A . 104 LYS HZ1 1 1
14 30296 1 1 106 LYS HZ2 H -19.682 -0.029 -15.073 1.00 . A A . 104 LYS HZ2 1 1
14 30297 1 1 106 LYS HZ3 H -19.803 0.824 -16.450 1.00 . A A . 104 LYS HZ3 1 1
14 30298 1 1 106 LYS N N -19.474 3.836 -10.000 1.00 . A A . 104 LYS N 1 1
14 30299 1 1 106 LYS NZ N -19.297 0.761 -15.574 1.00 . A A . 104 LYS NZ 1 1
14 30300 1 1 106 LYS O O -17.738 5.204 -11.656 1.00 . A A . 104 LYS O 1 1
14 30301 1 1 107 ILE C C -15.776 4.405 -13.898 1.00 . A A . 105 ILE C 1 1
14 30302 1 1 107 ILE CA C -15.170 4.294 -12.487 1.00 . A A . 105 ILE CA 1 1
14 30303 1 1 107 ILE CB C -13.854 3.489 -12.543 1.00 . A A . 105 ILE CB 1 1
14 30304 1 1 107 ILE CD1 C -12.388 1.972 -11.111 1.00 . A A . 105 ILE CD1 1 1
14 30305 1 1 107 ILE CG1 C -13.212 3.252 -11.160 1.00 . A A . 105 ILE CG1 1 1
14 30306 1 1 107 ILE CG2 C -12.835 4.183 -13.466 1.00 . A A . 105 ILE CG2 1 1
14 30307 1 1 107 ILE H H -15.875 2.730 -11.205 1.00 . A A . 105 ILE H 1 1
14 30308 1 1 107 ILE HA H -14.969 5.301 -12.109 1.00 . A A . 105 ILE HA 1 1
14 30309 1 1 107 ILE HB H -14.101 2.512 -12.959 1.00 . A A . 105 ILE HB 1 1
14 30310 1 1 107 ILE HD11 H -12.987 1.137 -11.467 1.00 . A A . 105 ILE HD11 1 1
14 30311 1 1 107 ILE HD12 H -11.489 2.085 -11.717 1.00 . A A . 105 ILE HD12 1 1
14 30312 1 1 107 ILE HD13 H -12.112 1.786 -10.077 1.00 . A A . 105 ILE HD13 1 1
14 30313 1 1 107 ILE HG12 H -12.545 4.072 -10.926 1.00 . A A . 105 ILE HG12 1 1
14 30314 1 1 107 ILE HG13 H -13.964 3.185 -10.376 1.00 . A A . 105 ILE HG13 1 1
14 30315 1 1 107 ILE HG21 H -13.179 4.158 -14.498 1.00 . A A . 105 ILE HG21 1 1
14 30316 1 1 107 ILE HG22 H -12.696 5.221 -13.167 1.00 . A A . 105 ILE HG22 1 1
14 30317 1 1 107 ILE HG23 H -11.871 3.676 -13.422 1.00 . A A . 105 ILE HG23 1 1
14 30318 1 1 107 ILE N N -16.126 3.636 -11.577 1.00 . A A . 105 ILE N 1 1
14 30319 1 1 107 ILE O O -15.968 3.400 -14.586 1.00 . A A . 105 ILE O 1 1
14 30320 1 1 108 ALA C C -15.725 5.563 -16.791 1.00 . A A . 106 ALA C 1 1
14 30321 1 1 108 ALA CA C -16.679 5.911 -15.636 1.00 . A A . 106 ALA CA 1 1
14 30322 1 1 108 ALA CB C -17.057 7.396 -15.682 1.00 . A A . 106 ALA CB 1 1
14 30323 1 1 108 ALA H H -15.788 6.399 -13.751 1.00 . A A . 106 ALA H 1 1
14 30324 1 1 108 ALA HA H -17.587 5.316 -15.753 1.00 . A A . 106 ALA HA 1 1
14 30325 1 1 108 ALA HB1 H -17.818 7.593 -14.935 1.00 . A A . 106 ALA HB1 1 1
14 30326 1 1 108 ALA HB2 H -16.184 8.022 -15.488 1.00 . A A . 106 ALA HB2 1 1
14 30327 1 1 108 ALA HB3 H -17.462 7.642 -16.663 1.00 . A A . 106 ALA HB3 1 1
14 30328 1 1 108 ALA N N -16.081 5.626 -14.329 1.00 . A A . 106 ALA N 1 1
14 30329 1 1 108 ALA O O -16.121 4.918 -17.766 1.00 . A A . 106 ALA O 1 1
14 30330 1 1 109 THR C C -12.018 5.693 -16.885 1.00 . A A . 107 THR C 1 1
14 30331 1 1 109 THR CA C -13.367 5.769 -17.609 1.00 . A A . 107 THR CA 1 1
14 30332 1 1 109 THR CB C -13.298 6.910 -18.651 1.00 . A A . 107 THR CB 1 1
14 30333 1 1 109 THR CG2 C -14.354 6.779 -19.749 1.00 . A A . 107 THR CG2 1 1
14 30334 1 1 109 THR H H -14.237 6.491 -15.810 1.00 . A A . 107 THR H 1 1
14 30335 1 1 109 THR HA H -13.516 4.826 -18.136 1.00 . A A . 107 THR HA 1 1
14 30336 1 1 109 THR HB H -12.321 6.883 -19.135 1.00 . A A . 107 THR HB 1 1
14 30337 1 1 109 THR HG1 H -13.460 8.837 -18.764 1.00 . A A . 107 THR HG1 1 1
14 30338 1 1 109 THR HG21 H -14.279 5.795 -20.213 1.00 . A A . 107 THR HG21 1 1
14 30339 1 1 109 THR HG22 H -15.354 6.909 -19.336 1.00 . A A . 107 THR HG22 1 1
14 30340 1 1 109 THR HG23 H -14.184 7.535 -20.515 1.00 . A A . 107 THR HG23 1 1
14 30341 1 1 109 THR N N -14.460 5.966 -16.645 1.00 . A A . 107 THR N 1 1
14 30342 1 1 109 THR O O -11.821 6.315 -15.833 1.00 . A A . 107 THR O 1 1
14 30343 1 1 109 THR OG1 O -13.472 8.181 -18.055 1.00 . A A . 107 THR OG1 1 1
14 30344 1 1 110 ARG C C -8.712 4.960 -18.170 1.00 . A A . 108 ARG C 1 1
14 30345 1 1 110 ARG CA C -9.690 4.781 -17.005 1.00 . A A . 108 ARG CA 1 1
14 30346 1 1 110 ARG CB C -9.552 3.407 -16.308 1.00 . A A . 108 ARG CB 1 1
14 30347 1 1 110 ARG CD C -7.265 2.325 -16.829 1.00 . A A . 108 ARG CD 1 1
14 30348 1 1 110 ARG CG C -8.129 3.087 -15.806 1.00 . A A . 108 ARG CG 1 1
14 30349 1 1 110 ARG CZ C -7.290 -0.025 -17.721 1.00 . A A . 108 ARG CZ 1 1
14 30350 1 1 110 ARG H H -11.326 4.472 -18.335 1.00 . A A . 108 ARG H 1 1
14 30351 1 1 110 ARG HA H -9.469 5.558 -16.269 1.00 . A A . 108 ARG HA 1 1
14 30352 1 1 110 ARG HB2 H -10.219 3.409 -15.443 1.00 . A A . 108 ARG HB2 1 1
14 30353 1 1 110 ARG HB3 H -9.888 2.613 -16.976 1.00 . A A . 108 ARG HB3 1 1
14 30354 1 1 110 ARG HD2 H -7.489 2.683 -17.833 1.00 . A A . 108 ARG HD2 1 1
14 30355 1 1 110 ARG HD3 H -6.216 2.536 -16.623 1.00 . A A . 108 ARG HD3 1 1
14 30356 1 1 110 ARG HE H -7.756 0.490 -15.858 1.00 . A A . 108 ARG HE 1 1
14 30357 1 1 110 ARG HG2 H -7.630 4.018 -15.535 1.00 . A A . 108 ARG HG2 1 1
14 30358 1 1 110 ARG HG3 H -8.199 2.495 -14.895 1.00 . A A . 108 ARG HG3 1 1
14 30359 1 1 110 ARG HH11 H -6.637 1.265 -19.109 1.00 . A A . 108 ARG HH11 1 1
14 30360 1 1 110 ARG HH12 H -6.699 -0.405 -19.606 1.00 . A A . 108 ARG HH12 1 1
14 30361 1 1 110 ARG HH21 H -7.909 -1.596 -16.624 1.00 . A A . 108 ARG HH21 1 1
14 30362 1 1 110 ARG HH22 H -7.373 -1.963 -18.239 1.00 . A A . 108 ARG HH22 1 1
14 30363 1 1 110 ARG N N -11.075 4.949 -17.477 1.00 . A A . 108 ARG N 1 1
14 30364 1 1 110 ARG NE N -7.471 0.863 -16.753 1.00 . A A . 108 ARG NE 1 1
14 30365 1 1 110 ARG NH1 N -6.842 0.302 -18.900 1.00 . A A . 108 ARG NH1 1 1
14 30366 1 1 110 ARG NH2 N -7.523 -1.286 -17.503 1.00 . A A . 108 ARG NH2 1 1
14 30367 1 1 110 ARG O O -8.978 4.512 -19.287 1.00 . A A . 108 ARG O 1 1
14 30368 1 1 111 LYS C C -5.138 5.992 -18.037 1.00 . A A . 109 LYS C 1 1
14 30369 1 1 111 LYS CA C -6.440 5.785 -18.822 1.00 . A A . 109 LYS CA 1 1
14 30370 1 1 111 LYS CB C -6.761 7.014 -19.706 1.00 . A A . 109 LYS CB 1 1
14 30371 1 1 111 LYS CD C -5.866 6.207 -22.000 1.00 . A A . 109 LYS CD 1 1
14 30372 1 1 111 LYS CE C -7.099 6.429 -22.888 1.00 . A A . 109 LYS CE 1 1
14 30373 1 1 111 LYS CG C -5.781 7.248 -20.870 1.00 . A A . 109 LYS CG 1 1
14 30374 1 1 111 LYS H H -7.441 5.908 -16.932 1.00 . A A . 109 LYS H 1 1
14 30375 1 1 111 LYS HA H -6.335 4.895 -19.446 1.00 . A A . 109 LYS HA 1 1
14 30376 1 1 111 LYS HB2 H -7.767 6.913 -20.119 1.00 . A A . 109 LYS HB2 1 1
14 30377 1 1 111 LYS HB3 H -6.764 7.906 -19.074 1.00 . A A . 109 LYS HB3 1 1
14 30378 1 1 111 LYS HD2 H -4.971 6.299 -22.619 1.00 . A A . 109 LYS HD2 1 1
14 30379 1 1 111 LYS HD3 H -5.884 5.198 -21.583 1.00 . A A . 109 LYS HD3 1 1
14 30380 1 1 111 LYS HE2 H -7.998 6.438 -22.267 1.00 . A A . 109 LYS HE2 1 1
14 30381 1 1 111 LYS HE3 H -7.009 7.411 -23.364 1.00 . A A . 109 LYS HE3 1 1
14 30382 1 1 111 LYS HG2 H -5.975 8.235 -21.294 1.00 . A A . 109 LYS HG2 1 1
14 30383 1 1 111 LYS HG3 H -4.764 7.263 -20.482 1.00 . A A . 109 LYS HG3 1 1
14 30384 1 1 111 LYS HZ1 H -6.379 5.311 -24.492 1.00 . A A . 109 LYS HZ1 1 1
14 30385 1 1 111 LYS HZ2 H -7.389 4.466 -23.524 1.00 . A A . 109 LYS HZ2 1 1
14 30386 1 1 111 LYS HZ3 H -7.985 5.572 -24.562 1.00 . A A . 109 LYS HZ3 1 1
14 30387 1 1 111 LYS N N -7.563 5.581 -17.886 1.00 . A A . 109 LYS N 1 1
14 30388 1 1 111 LYS NZ N -7.218 5.376 -23.932 1.00 . A A . 109 LYS NZ 1 1
14 30389 1 1 111 LYS O O -5.147 6.658 -17.003 1.00 . A A . 109 LYS O 1 1
14 30390 1 1 112 TYR C C -2.280 7.159 -18.148 1.00 . A A . 110 TYR C 1 1
14 30391 1 1 112 TYR CA C -2.702 5.700 -17.918 1.00 . A A . 110 TYR CA 1 1
14 30392 1 1 112 TYR CB C -1.658 4.742 -18.510 1.00 . A A . 110 TYR CB 1 1
14 30393 1 1 112 TYR CD1 C -0.098 4.917 -16.512 1.00 . A A . 110 TYR CD1 1 1
14 30394 1 1 112 TYR CD2 C 0.863 4.997 -18.745 1.00 . A A . 110 TYR CD2 1 1
14 30395 1 1 112 TYR CE1 C 1.181 5.080 -15.956 1.00 . A A . 110 TYR CE1 1 1
14 30396 1 1 112 TYR CE2 C 2.153 5.122 -18.189 1.00 . A A . 110 TYR CE2 1 1
14 30397 1 1 112 TYR CG C -0.267 4.885 -17.910 1.00 . A A . 110 TYR CG 1 1
14 30398 1 1 112 TYR CZ C 2.314 5.160 -16.787 1.00 . A A . 110 TYR CZ 1 1
14 30399 1 1 112 TYR H H -4.071 4.882 -19.349 1.00 . A A . 110 TYR H 1 1
14 30400 1 1 112 TYR HA H -2.764 5.528 -16.843 1.00 . A A . 110 TYR HA 1 1
14 30401 1 1 112 TYR HB2 H -1.992 3.717 -18.361 1.00 . A A . 110 TYR HB2 1 1
14 30402 1 1 112 TYR HB3 H -1.603 4.908 -19.586 1.00 . A A . 110 TYR HB3 1 1
14 30403 1 1 112 TYR HD1 H -0.947 4.826 -15.850 1.00 . A A . 110 TYR HD1 1 1
14 30404 1 1 112 TYR HD2 H 0.747 4.981 -19.822 1.00 . A A . 110 TYR HD2 1 1
14 30405 1 1 112 TYR HE1 H 1.297 5.150 -14.890 1.00 . A A . 110 TYR HE1 1 1
14 30406 1 1 112 TYR HE2 H 3.018 5.199 -18.833 1.00 . A A . 110 TYR HE2 1 1
14 30407 1 1 112 TYR HH H 4.245 5.298 -16.905 1.00 . A A . 110 TYR HH 1 1
14 30408 1 1 112 TYR N N -4.022 5.432 -18.504 1.00 . A A . 110 TYR N 1 1
14 30409 1 1 112 TYR O O -2.312 7.642 -19.285 1.00 . A A . 110 TYR O 1 1
14 30410 1 1 112 TYR OH O 3.553 5.283 -16.234 1.00 . A A . 110 TYR OH 1 1
14 30411 1 1 113 LEU C C 0.076 9.370 -17.362 1.00 . A A . 111 LEU C 1 1
14 30412 1 1 113 LEU CA C -1.440 9.263 -17.177 1.00 . A A . 111 LEU CA 1 1
14 30413 1 1 113 LEU CB C -1.829 9.990 -15.884 1.00 . A A . 111 LEU CB 1 1
14 30414 1 1 113 LEU CD1 C -3.607 10.398 -14.206 1.00 . A A . 111 LEU CD1 1 1
14 30415 1 1 113 LEU CD2 C -3.940 11.229 -16.523 1.00 . A A . 111 LEU CD2 1 1
14 30416 1 1 113 LEU CG C -3.342 10.109 -15.674 1.00 . A A . 111 LEU CG 1 1
14 30417 1 1 113 LEU H H -1.848 7.422 -16.169 1.00 . A A . 111 LEU H 1 1
14 30418 1 1 113 LEU HA H -1.920 9.759 -18.023 1.00 . A A . 111 LEU HA 1 1
14 30419 1 1 113 LEU HB2 H -1.388 9.462 -15.037 1.00 . A A . 111 LEU HB2 1 1
14 30420 1 1 113 LEU HB3 H -1.402 10.992 -15.904 1.00 . A A . 111 LEU HB3 1 1
14 30421 1 1 113 LEU HD11 H -3.317 9.529 -13.624 1.00 . A A . 111 LEU HD11 1 1
14 30422 1 1 113 LEU HD12 H -3.016 11.255 -13.882 1.00 . A A . 111 LEU HD12 1 1
14 30423 1 1 113 LEU HD13 H -4.669 10.574 -14.053 1.00 . A A . 111 LEU HD13 1 1
14 30424 1 1 113 LEU HD21 H -3.420 12.169 -16.326 1.00 . A A . 111 LEU HD21 1 1
14 30425 1 1 113 LEU HD22 H -3.842 10.978 -17.579 1.00 . A A . 111 LEU HD22 1 1
14 30426 1 1 113 LEU HD23 H -5.000 11.340 -16.298 1.00 . A A . 111 LEU HD23 1 1
14 30427 1 1 113 LEU HG H -3.822 9.170 -15.923 1.00 . A A . 111 LEU HG 1 1
14 30428 1 1 113 LEU N N -1.878 7.865 -17.085 1.00 . A A . 111 LEU N 1 1
14 30429 1 1 113 LEU O O 0.551 10.144 -18.197 1.00 . A A . 111 LEU O 1 1
14 30430 1 1 114 GLY C C 2.821 8.384 -15.080 1.00 . A A . 112 GLY C 1 1
14 30431 1 1 114 GLY CA C 2.283 8.687 -16.483 1.00 . A A . 112 GLY CA 1 1
14 30432 1 1 114 GLY H H 0.350 7.995 -15.910 1.00 . A A . 112 GLY H 1 1
14 30433 1 1 114 GLY HA2 H 2.703 7.958 -17.177 1.00 . A A . 112 GLY HA2 1 1
14 30434 1 1 114 GLY HA3 H 2.621 9.678 -16.784 1.00 . A A . 112 GLY HA3 1 1
14 30435 1 1 114 GLY N N 0.825 8.614 -16.558 1.00 . A A . 112 GLY N 1 1
14 30436 1 1 114 GLY O O 2.201 7.660 -14.298 1.00 . A A . 112 GLY O 1 1
14 30437 1 1 115 LYS C C 5.006 9.847 -12.642 1.00 . A A . 113 LYS C 1 1
14 30438 1 1 115 LYS CA C 4.781 8.644 -13.560 1.00 . A A . 113 LYS CA 1 1
14 30439 1 1 115 LYS CB C 6.091 7.991 -14.003 1.00 . A A . 113 LYS CB 1 1
14 30440 1 1 115 LYS CD C 8.105 6.638 -13.152 1.00 . A A . 113 LYS CD 1 1
14 30441 1 1 115 LYS CE C 9.132 7.747 -13.425 1.00 . A A . 113 LYS CE 1 1
14 30442 1 1 115 LYS CG C 6.716 7.210 -12.835 1.00 . A A . 113 LYS CG 1 1
14 30443 1 1 115 LYS H H 4.341 9.649 -15.406 1.00 . A A . 113 LYS H 1 1
14 30444 1 1 115 LYS HA H 4.240 7.900 -12.976 1.00 . A A . 113 LYS HA 1 1
14 30445 1 1 115 LYS HB2 H 5.894 7.319 -14.838 1.00 . A A . 113 LYS HB2 1 1
14 30446 1 1 115 LYS HB3 H 6.760 8.780 -14.336 1.00 . A A . 113 LYS HB3 1 1
14 30447 1 1 115 LYS HD2 H 8.430 6.050 -12.292 1.00 . A A . 113 LYS HD2 1 1
14 30448 1 1 115 LYS HD3 H 8.034 5.980 -14.018 1.00 . A A . 113 LYS HD3 1 1
14 30449 1 1 115 LYS HE2 H 8.866 8.257 -14.355 1.00 . A A . 113 LYS HE2 1 1
14 30450 1 1 115 LYS HE3 H 9.089 8.482 -12.615 1.00 . A A . 113 LYS HE3 1 1
14 30451 1 1 115 LYS HG2 H 6.795 7.858 -11.964 1.00 . A A . 113 LYS HG2 1 1
14 30452 1 1 115 LYS HG3 H 6.053 6.382 -12.577 1.00 . A A . 113 LYS HG3 1 1
14 30453 1 1 115 LYS HZ1 H 10.814 6.819 -12.637 1.00 . A A . 113 LYS HZ1 1 1
14 30454 1 1 115 LYS HZ2 H 10.578 6.479 -14.231 1.00 . A A . 113 LYS HZ2 1 1
14 30455 1 1 115 LYS HZ3 H 11.171 7.930 -13.763 1.00 . A A . 113 LYS HZ3 1 1
14 30456 1 1 115 LYS N N 3.972 8.976 -14.748 1.00 . A A . 113 LYS N 1 1
14 30457 1 1 115 LYS NZ N 10.510 7.202 -13.525 1.00 . A A . 113 LYS NZ 1 1
14 30458 1 1 115 LYS O O 6.031 10.530 -12.672 1.00 . A A . 113 LYS O 1 1
14 30459 1 1 116 GLN C C 4.228 11.048 -9.593 1.00 . A A . 114 GLN C 1 1
14 30460 1 1 116 GLN CA C 3.818 11.325 -11.043 1.00 . A A . 114 GLN CA 1 1
14 30461 1 1 116 GLN CB C 2.368 11.830 -11.129 1.00 . A A . 114 GLN CB 1 1
14 30462 1 1 116 GLN CD C 0.665 12.364 -12.995 1.00 . A A . 114 GLN CD 1 1
14 30463 1 1 116 GLN CG C 1.920 11.664 -12.581 1.00 . A A . 114 GLN CG 1 1
14 30464 1 1 116 GLN H H 3.160 9.549 -11.986 1.00 . A A . 114 GLN H 1 1
14 30465 1 1 116 GLN HA H 4.413 12.127 -11.480 1.00 . A A . 114 GLN HA 1 1
14 30466 1 1 116 GLN HB2 H 1.717 11.265 -10.467 1.00 . A A . 114 GLN HB2 1 1
14 30467 1 1 116 GLN HB3 H 2.332 12.884 -10.853 1.00 . A A . 114 GLN HB3 1 1
14 30468 1 1 116 GLN HE21 H 0.977 11.654 -14.865 1.00 . A A . 114 GLN HE21 1 1
14 30469 1 1 116 GLN HE22 H -0.338 12.754 -14.630 1.00 . A A . 114 GLN HE22 1 1
14 30470 1 1 116 GLN HG2 H 2.715 12.032 -13.235 1.00 . A A . 114 GLN HG2 1 1
14 30471 1 1 116 GLN HG3 H 1.755 10.608 -12.786 1.00 . A A . 114 GLN HG3 1 1
14 30472 1 1 116 GLN N N 3.977 10.120 -11.859 1.00 . A A . 114 GLN N 1 1
14 30473 1 1 116 GLN NE2 N 0.387 12.203 -14.261 1.00 . A A . 114 GLN NE2 1 1
14 30474 1 1 116 GLN O O 4.206 9.907 -9.122 1.00 . A A . 114 GLN O 1 1
14 30475 1 1 116 GLN OE1 O -0.045 13.041 -12.261 1.00 . A A . 114 GLN OE1 1 1
14 30476 1 1 117 ASN C C 3.448 11.701 -6.725 1.00 . A A . 115 ASN C 1 1
14 30477 1 1 117 ASN CA C 4.771 12.050 -7.433 1.00 . A A . 115 ASN CA 1 1
14 30478 1 1 117 ASN CB C 5.344 13.410 -6.987 1.00 . A A . 115 ASN CB 1 1
14 30479 1 1 117 ASN CG C 6.346 13.221 -5.876 1.00 . A A . 115 ASN CG 1 1
14 30480 1 1 117 ASN H H 4.638 13.007 -9.277 1.00 . A A . 115 ASN H 1 1
14 30481 1 1 117 ASN HA H 5.499 11.263 -7.230 1.00 . A A . 115 ASN HA 1 1
14 30482 1 1 117 ASN HB2 H 5.868 13.892 -7.813 1.00 . A A . 115 ASN HB2 1 1
14 30483 1 1 117 ASN HB3 H 4.549 14.074 -6.647 1.00 . A A . 115 ASN HB3 1 1
14 30484 1 1 117 ASN HD21 H 5.102 12.028 -4.786 1.00 . A A . 115 ASN HD21 1 1
14 30485 1 1 117 ASN HD22 H 6.756 12.196 -4.265 1.00 . A A . 115 ASN HD22 1 1
14 30486 1 1 117 ASN N N 4.569 12.102 -8.859 1.00 . A A . 115 ASN N 1 1
14 30487 1 1 117 ASN ND2 N 6.023 12.418 -4.894 1.00 . A A . 115 ASN ND2 1 1
14 30488 1 1 117 ASN O O 2.466 12.440 -6.839 1.00 . A A . 115 ASN O 1 1
14 30489 1 1 117 ASN OD1 O 7.454 13.740 -5.901 1.00 . A A . 115 ASN OD1 1 1
14 30490 1 1 118 VAL C C 2.661 9.962 -3.709 1.00 . A A . 116 VAL C 1 1
14 30491 1 1 118 VAL CA C 2.278 10.167 -5.177 1.00 . A A . 116 VAL CA 1 1
14 30492 1 1 118 VAL CB C 1.582 8.937 -5.794 1.00 . A A . 116 VAL CB 1 1
14 30493 1 1 118 VAL CG1 C 0.900 9.285 -7.118 1.00 . A A . 116 VAL CG1 1 1
14 30494 1 1 118 VAL CG2 C 2.526 7.758 -6.057 1.00 . A A . 116 VAL CG2 1 1
14 30495 1 1 118 VAL H H 4.244 9.975 -5.991 1.00 . A A . 116 VAL H 1 1
14 30496 1 1 118 VAL HA H 1.539 10.968 -5.178 1.00 . A A . 116 VAL HA 1 1
14 30497 1 1 118 VAL HB H 0.803 8.610 -5.107 1.00 . A A . 116 VAL HB 1 1
14 30498 1 1 118 VAL HG11 H 0.233 10.130 -6.981 1.00 . A A . 116 VAL HG11 1 1
14 30499 1 1 118 VAL HG12 H 1.647 9.538 -7.870 1.00 . A A . 116 VAL HG12 1 1
14 30500 1 1 118 VAL HG13 H 0.312 8.434 -7.461 1.00 . A A . 116 VAL HG13 1 1
14 30501 1 1 118 VAL HG21 H 3.281 8.015 -6.803 1.00 . A A . 116 VAL HG21 1 1
14 30502 1 1 118 VAL HG22 H 3.014 7.467 -5.134 1.00 . A A . 116 VAL HG22 1 1
14 30503 1 1 118 VAL HG23 H 1.947 6.914 -6.425 1.00 . A A . 116 VAL HG23 1 1
14 30504 1 1 118 VAL N N 3.439 10.594 -5.975 1.00 . A A . 116 VAL N 1 1
14 30505 1 1 118 VAL O O 3.818 9.677 -3.385 1.00 . A A . 116 VAL O 1 1
14 30506 1 1 119 TYR C C 0.753 9.502 -0.603 1.00 . A A . 117 TYR C 1 1
14 30507 1 1 119 TYR CA C 1.865 10.232 -1.373 1.00 . A A . 117 TYR CA 1 1
14 30508 1 1 119 TYR CB C 1.850 11.714 -0.968 1.00 . A A . 117 TYR CB 1 1
14 30509 1 1 119 TYR CD1 C 2.097 13.212 -2.997 1.00 . A A . 117 TYR CD1 1 1
14 30510 1 1 119 TYR CD2 C 3.953 13.074 -1.424 1.00 . A A . 117 TYR CD2 1 1
14 30511 1 1 119 TYR CE1 C 2.821 14.141 -3.768 1.00 . A A . 117 TYR CE1 1 1
14 30512 1 1 119 TYR CE2 C 4.666 14.031 -2.171 1.00 . A A . 117 TYR CE2 1 1
14 30513 1 1 119 TYR CG C 2.664 12.674 -1.824 1.00 . A A . 117 TYR CG 1 1
14 30514 1 1 119 TYR CZ C 4.095 14.574 -3.345 1.00 . A A . 117 TYR CZ 1 1
14 30515 1 1 119 TYR H H 0.754 10.351 -3.175 1.00 . A A . 117 TYR H 1 1
14 30516 1 1 119 TYR HA H 2.825 9.799 -1.089 1.00 . A A . 117 TYR HA 1 1
14 30517 1 1 119 TYR HB2 H 0.816 12.064 -0.971 1.00 . A A . 117 TYR HB2 1 1
14 30518 1 1 119 TYR HB3 H 2.203 11.776 0.057 1.00 . A A . 117 TYR HB3 1 1
14 30519 1 1 119 TYR HD1 H 1.100 12.918 -3.300 1.00 . A A . 117 TYR HD1 1 1
14 30520 1 1 119 TYR HD2 H 4.391 12.664 -0.528 1.00 . A A . 117 TYR HD2 1 1
14 30521 1 1 119 TYR HE1 H 2.401 14.538 -4.679 1.00 . A A . 117 TYR HE1 1 1
14 30522 1 1 119 TYR HE2 H 5.646 14.352 -1.847 1.00 . A A . 117 TYR HE2 1 1
14 30523 1 1 119 TYR HH H 5.607 15.744 -3.660 1.00 . A A . 117 TYR HH 1 1
14 30524 1 1 119 TYR N N 1.682 10.134 -2.822 1.00 . A A . 117 TYR N 1 1
14 30525 1 1 119 TYR O O -0.364 9.331 -1.103 1.00 . A A . 117 TYR O 1 1
14 30526 1 1 119 TYR OH O 4.765 15.509 -4.070 1.00 . A A . 117 TYR OH 1 1
14 30527 1 1 120 ASP C C 0.446 8.672 2.992 1.00 . A A . 118 ASP C 1 1
14 30528 1 1 120 ASP CA C 0.124 8.387 1.515 1.00 . A A . 118 ASP CA 1 1
14 30529 1 1 120 ASP CB C 0.145 6.877 1.204 1.00 . A A . 118 ASP CB 1 1
14 30530 1 1 120 ASP CG C 1.524 6.198 1.375 1.00 . A A . 118 ASP CG 1 1
14 30531 1 1 120 ASP H H 1.976 9.276 0.999 1.00 . A A . 118 ASP H 1 1
14 30532 1 1 120 ASP HA H -0.889 8.741 1.320 1.00 . A A . 118 ASP HA 1 1
14 30533 1 1 120 ASP HB2 H -0.583 6.391 1.855 1.00 . A A . 118 ASP HB2 1 1
14 30534 1 1 120 ASP HB3 H -0.198 6.726 0.180 1.00 . A A . 118 ASP HB3 1 1
14 30535 1 1 120 ASP N N 1.043 9.107 0.635 1.00 . A A . 118 ASP N 1 1
14 30536 1 1 120 ASP O O 1.594 8.597 3.430 1.00 . A A . 118 ASP O 1 1
14 30537 1 1 120 ASP OD1 O 2.376 6.306 0.459 1.00 . A A . 118 ASP OD1 1 1
14 30538 1 1 120 ASP OD2 O 1.731 5.485 2.387 1.00 . A A . 118 ASP OD2 1 1
14 30539 1 1 121 ILE C C -0.761 7.866 5.956 1.00 . A A . 119 ILE C 1 1
14 30540 1 1 121 ILE CA C -0.441 9.181 5.232 1.00 . A A . 119 ILE CA 1 1
14 30541 1 1 121 ILE CB C -1.291 10.358 5.756 1.00 . A A . 119 ILE CB 1 1
14 30542 1 1 121 ILE CD1 C -3.684 11.254 6.083 1.00 . A A . 119 ILE CD1 1 1
14 30543 1 1 121 ILE CG1 C -2.788 10.216 5.403 1.00 . A A . 119 ILE CG1 1 1
14 30544 1 1 121 ILE CG2 C -0.699 11.682 5.237 1.00 . A A . 119 ILE CG2 1 1
14 30545 1 1 121 ILE H H -1.500 9.075 3.377 1.00 . A A . 119 ILE H 1 1
14 30546 1 1 121 ILE HA H 0.596 9.418 5.472 1.00 . A A . 119 ILE HA 1 1
14 30547 1 1 121 ILE HB H -1.200 10.364 6.843 1.00 . A A . 119 ILE HB 1 1
14 30548 1 1 121 ILE HD11 H -3.540 11.220 7.163 1.00 . A A . 119 ILE HD11 1 1
14 30549 1 1 121 ILE HD12 H -3.463 12.253 5.712 1.00 . A A . 119 ILE HD12 1 1
14 30550 1 1 121 ILE HD13 H -4.725 11.021 5.853 1.00 . A A . 119 ILE HD13 1 1
14 30551 1 1 121 ILE HG12 H -2.923 10.300 4.326 1.00 . A A . 119 ILE HG12 1 1
14 30552 1 1 121 ILE HG13 H -3.135 9.231 5.718 1.00 . A A . 119 ILE HG13 1 1
14 30553 1 1 121 ILE HG21 H 0.369 11.719 5.457 1.00 . A A . 119 ILE HG21 1 1
14 30554 1 1 121 ILE HG22 H -0.841 11.766 4.160 1.00 . A A . 119 ILE HG22 1 1
14 30555 1 1 121 ILE HG23 H -1.174 12.529 5.732 1.00 . A A . 119 ILE HG23 1 1
14 30556 1 1 121 ILE N N -0.575 9.020 3.776 1.00 . A A . 119 ILE N 1 1
14 30557 1 1 121 ILE O O -1.522 7.028 5.461 1.00 . A A . 119 ILE O 1 1
14 30558 1 1 122 GLY C C -1.242 7.002 9.274 1.00 . A A . 120 GLY C 1 1
14 30559 1 1 122 GLY CA C -0.438 6.573 8.047 1.00 . A A . 120 GLY CA 1 1
14 30560 1 1 122 GLY H H 0.397 8.451 7.500 1.00 . A A . 120 GLY H 1 1
14 30561 1 1 122 GLY HA2 H -0.979 5.780 7.531 1.00 . A A . 120 GLY HA2 1 1
14 30562 1 1 122 GLY HA3 H 0.514 6.162 8.386 1.00 . A A . 120 GLY HA3 1 1
14 30563 1 1 122 GLY N N -0.190 7.701 7.149 1.00 . A A . 120 GLY N 1 1
14 30564 1 1 122 GLY O O -1.285 8.183 9.627 1.00 . A A . 120 GLY O 1 1
14 30565 1 1 123 VAL C C -2.640 5.173 12.115 1.00 . A A . 121 VAL C 1 1
14 30566 1 1 123 VAL CA C -2.826 6.263 11.044 1.00 . A A . 121 VAL CA 1 1
14 30567 1 1 123 VAL CB C -4.273 6.270 10.506 1.00 . A A . 121 VAL CB 1 1
14 30568 1 1 123 VAL CG1 C -5.259 6.803 11.546 1.00 . A A . 121 VAL CG1 1 1
14 30569 1 1 123 VAL CG2 C -4.478 7.127 9.243 1.00 . A A . 121 VAL CG2 1 1
14 30570 1 1 123 VAL H H -1.774 5.082 9.617 1.00 . A A . 121 VAL H 1 1
14 30571 1 1 123 VAL HA H -2.628 7.231 11.504 1.00 . A A . 121 VAL HA 1 1
14 30572 1 1 123 VAL HB H -4.546 5.249 10.267 1.00 . A A . 121 VAL HB 1 1
14 30573 1 1 123 VAL HG11 H -5.354 6.107 12.379 1.00 . A A . 121 VAL HG11 1 1
14 30574 1 1 123 VAL HG12 H -4.944 7.782 11.907 1.00 . A A . 121 VAL HG12 1 1
14 30575 1 1 123 VAL HG13 H -6.235 6.896 11.082 1.00 . A A . 121 VAL HG13 1 1
14 30576 1 1 123 VAL HG21 H -4.167 8.156 9.432 1.00 . A A . 121 VAL HG21 1 1
14 30577 1 1 123 VAL HG22 H -3.908 6.720 8.408 1.00 . A A . 121 VAL HG22 1 1
14 30578 1 1 123 VAL HG23 H -5.529 7.120 8.948 1.00 . A A . 121 VAL HG23 1 1
14 30579 1 1 123 VAL N N -1.879 6.037 9.937 1.00 . A A . 121 VAL N 1 1
14 30580 1 1 123 VAL O O -2.143 4.083 11.827 1.00 . A A . 121 VAL O 1 1
14 30581 1 1 124 GLU C C -3.625 3.203 14.263 1.00 . A A . 122 GLU C 1 1
14 30582 1 1 124 GLU CA C -2.832 4.510 14.489 1.00 . A A . 122 GLU CA 1 1
14 30583 1 1 124 GLU CB C -3.207 5.197 15.811 1.00 . A A . 122 GLU CB 1 1
14 30584 1 1 124 GLU CD C -3.105 5.060 18.342 1.00 . A A . 122 GLU CD 1 1
14 30585 1 1 124 GLU CG C -2.947 4.288 17.022 1.00 . A A . 122 GLU CG 1 1
14 30586 1 1 124 GLU H H -3.404 6.356 13.572 1.00 . A A . 122 GLU H 1 1
14 30587 1 1 124 GLU HA H -1.773 4.249 14.553 1.00 . A A . 122 GLU HA 1 1
14 30588 1 1 124 GLU HB2 H -2.597 6.097 15.917 1.00 . A A . 122 GLU HB2 1 1
14 30589 1 1 124 GLU HB3 H -4.256 5.494 15.796 1.00 . A A . 122 GLU HB3 1 1
14 30590 1 1 124 GLU HG2 H -3.644 3.447 17.001 1.00 . A A . 122 GLU HG2 1 1
14 30591 1 1 124 GLU HG3 H -1.935 3.882 16.951 1.00 . A A . 122 GLU HG3 1 1
14 30592 1 1 124 GLU N N -2.998 5.452 13.372 1.00 . A A . 122 GLU N 1 1
14 30593 1 1 124 GLU O O -4.857 3.190 14.352 1.00 . A A . 122 GLU O 1 1
14 30594 1 1 124 GLU OE1 O -4.244 5.170 18.859 1.00 . A A . 122 GLU OE1 1 1
14 30595 1 1 124 GLU OE2 O -2.087 5.557 18.885 1.00 . A A . 122 GLU OE2 1 1
14 30596 1 1 125 ARG C C -4.463 0.778 12.457 1.00 . A A . 123 ARG C 1 1
14 30597 1 1 125 ARG CA C -3.434 0.770 13.608 1.00 . A A . 123 ARG CA 1 1
14 30598 1 1 125 ARG CB C -3.937 0.043 14.877 1.00 . A A . 123 ARG CB 1 1
14 30599 1 1 125 ARG CD C -3.346 -0.801 17.216 1.00 . A A . 123 ARG CD 1 1
14 30600 1 1 125 ARG CG C -2.837 -0.112 15.944 1.00 . A A . 123 ARG CG 1 1
14 30601 1 1 125 ARG CZ C -3.991 -3.104 17.938 1.00 . A A . 123 ARG CZ 1 1
14 30602 1 1 125 ARG H H -1.901 2.231 13.894 1.00 . A A . 123 ARG H 1 1
14 30603 1 1 125 ARG HA H -2.600 0.187 13.216 1.00 . A A . 123 ARG HA 1 1
14 30604 1 1 125 ARG HB2 H -4.777 0.595 15.302 1.00 . A A . 123 ARG HB2 1 1
14 30605 1 1 125 ARG HB3 H -4.289 -0.950 14.598 1.00 . A A . 123 ARG HB3 1 1
14 30606 1 1 125 ARG HD2 H -2.569 -0.713 17.977 1.00 . A A . 123 ARG HD2 1 1
14 30607 1 1 125 ARG HD3 H -4.237 -0.278 17.571 1.00 . A A . 123 ARG HD3 1 1
14 30608 1 1 125 ARG HE H -3.589 -2.586 16.060 1.00 . A A . 123 ARG HE 1 1
14 30609 1 1 125 ARG HG2 H -2.005 -0.683 15.531 1.00 . A A . 123 ARG HG2 1 1
14 30610 1 1 125 ARG HG3 H -2.470 0.873 16.231 1.00 . A A . 123 ARG HG3 1 1
14 30611 1 1 125 ARG HH11 H -3.935 -1.813 19.464 1.00 . A A . 123 ARG HH11 1 1
14 30612 1 1 125 ARG HH12 H -4.358 -3.453 19.888 1.00 . A A . 123 ARG HH12 1 1
14 30613 1 1 125 ARG HH21 H -4.145 -4.654 16.669 1.00 . A A . 123 ARG HH21 1 1
14 30614 1 1 125 ARG HH22 H -4.475 -5.011 18.344 1.00 . A A . 123 ARG HH22 1 1
14 30615 1 1 125 ARG N N -2.904 2.107 13.964 1.00 . A A . 123 ARG N 1 1
14 30616 1 1 125 ARG NE N -3.654 -2.230 17.003 1.00 . A A . 123 ARG NE 1 1
14 30617 1 1 125 ARG NH1 N -4.105 -2.767 19.194 1.00 . A A . 123 ARG NH1 1 1
14 30618 1 1 125 ARG NH2 N -4.222 -4.348 17.626 1.00 . A A . 123 ARG NH2 1 1
14 30619 1 1 125 ARG O O -5.293 -0.128 12.353 1.00 . A A . 123 ARG O 1 1
14 30620 1 1 126 ASP C C -4.519 2.569 9.212 1.00 . A A . 124 ASP C 1 1
14 30621 1 1 126 ASP CA C -5.274 1.968 10.415 1.00 . A A . 124 ASP CA 1 1
14 30622 1 1 126 ASP CB C -6.472 2.852 10.815 1.00 . A A . 124 ASP CB 1 1
14 30623 1 1 126 ASP CG C -7.570 2.042 11.526 1.00 . A A . 124 ASP CG 1 1
14 30624 1 1 126 ASP H H -3.645 2.446 11.701 1.00 . A A . 124 ASP H 1 1
14 30625 1 1 126 ASP HA H -5.660 1.002 10.085 1.00 . A A . 124 ASP HA 1 1
14 30626 1 1 126 ASP HB2 H -6.129 3.673 11.449 1.00 . A A . 124 ASP HB2 1 1
14 30627 1 1 126 ASP HB3 H -6.912 3.298 9.922 1.00 . A A . 124 ASP HB3 1 1
14 30628 1 1 126 ASP N N -4.389 1.773 11.573 1.00 . A A . 124 ASP N 1 1
14 30629 1 1 126 ASP O O -3.386 3.045 9.327 1.00 . A A . 124 ASP O 1 1
14 30630 1 1 126 ASP OD1 O -8.190 1.165 10.873 1.00 . A A . 124 ASP OD1 1 1
14 30631 1 1 126 ASP OD2 O -7.848 2.291 12.724 1.00 . A A . 124 ASP OD2 1 1
14 30632 1 1 127 HIS C C -5.579 3.477 5.760 1.00 . A A . 125 HIS C 1 1
14 30633 1 1 127 HIS CA C -4.538 2.957 6.763 1.00 . A A . 125 HIS CA 1 1
14 30634 1 1 127 HIS CB C -3.660 1.821 6.188 1.00 . A A . 125 HIS CB 1 1
14 30635 1 1 127 HIS CD2 C -4.841 -0.217 5.159 1.00 . A A . 125 HIS CD2 1 1
14 30636 1 1 127 HIS CE1 C -4.758 -1.620 6.852 1.00 . A A . 125 HIS CE1 1 1
14 30637 1 1 127 HIS CG C -4.249 0.430 6.211 1.00 . A A . 125 HIS CG 1 1
14 30638 1 1 127 HIS H H -6.065 2.117 7.993 1.00 . A A . 125 HIS H 1 1
14 30639 1 1 127 HIS HA H -3.883 3.808 6.959 1.00 . A A . 125 HIS HA 1 1
14 30640 1 1 127 HIS HB2 H -3.379 2.054 5.165 1.00 . A A . 125 HIS HB2 1 1
14 30641 1 1 127 HIS HB3 H -2.724 1.808 6.728 1.00 . A A . 125 HIS HB3 1 1
14 30642 1 1 127 HIS HD1 H -3.769 -0.312 8.164 1.00 . A A . 125 HIS HD1 1 1
14 30643 1 1 127 HIS HD2 H -4.987 0.201 4.171 1.00 . A A . 125 HIS HD2 1 1
14 30644 1 1 127 HIS HE1 H -4.850 -2.511 7.465 1.00 . A A . 125 HIS HE1 1 1
14 30645 1 1 127 HIS N N -5.145 2.535 8.033 1.00 . A A . 125 HIS N 1 1
14 30646 1 1 127 HIS ND1 N -4.196 -0.468 7.257 1.00 . A A . 125 HIS ND1 1 1
14 30647 1 1 127 HIS NE2 N -5.170 -1.517 5.574 1.00 . A A . 125 HIS NE2 1 1
14 30648 1 1 127 HIS O O -5.469 3.223 4.566 1.00 . A A . 125 HIS O 1 1
14 30649 1 1 128 ASN C C -8.283 6.032 5.837 1.00 . A A . 126 ASN C 1 1
14 30650 1 1 128 ASN CA C -7.699 4.684 5.367 1.00 . A A . 126 ASN CA 1 1
14 30651 1 1 128 ASN CB C -8.779 3.587 5.276 1.00 . A A . 126 ASN CB 1 1
14 30652 1 1 128 ASN CG C -9.425 3.301 6.622 1.00 . A A . 126 ASN CG 1 1
14 30653 1 1 128 ASN H H -6.661 4.394 7.203 1.00 . A A . 126 ASN H 1 1
14 30654 1 1 128 ASN HA H -7.293 4.858 4.372 1.00 . A A . 126 ASN HA 1 1
14 30655 1 1 128 ASN HB2 H -9.544 3.888 4.561 1.00 . A A . 126 ASN HB2 1 1
14 30656 1 1 128 ASN HB3 H -8.329 2.665 4.908 1.00 . A A . 126 ASN HB3 1 1
14 30657 1 1 128 ASN HD21 H -11.067 4.386 6.161 1.00 . A A . 126 ASN HD21 1 1
14 30658 1 1 128 ASN HD22 H -10.959 3.793 7.804 1.00 . A A . 126 ASN HD22 1 1
14 30659 1 1 128 ASN N N -6.610 4.193 6.217 1.00 . A A . 126 ASN N 1 1
14 30660 1 1 128 ASN ND2 N -10.607 3.823 6.856 1.00 . A A . 126 ASN ND2 1 1
14 30661 1 1 128 ASN O O -8.105 6.430 6.993 1.00 . A A . 126 ASN O 1 1
14 30662 1 1 128 ASN OD1 O -8.871 2.625 7.480 1.00 . A A . 126 ASN OD1 1 1
14 30663 1 1 129 PHE C C -10.601 8.436 4.081 1.00 . A A . 127 PHE C 1 1
14 30664 1 1 129 PHE CA C -9.559 8.064 5.153 1.00 . A A . 127 PHE CA 1 1
14 30665 1 1 129 PHE CB C -8.438 9.128 5.194 1.00 . A A . 127 PHE CB 1 1
14 30666 1 1 129 PHE CD1 C -7.795 9.449 2.748 1.00 . A A . 127 PHE CD1 1 1
14 30667 1 1 129 PHE CD2 C -6.109 8.653 4.312 1.00 . A A . 127 PHE CD2 1 1
14 30668 1 1 129 PHE CE1 C -6.853 9.381 1.705 1.00 . A A . 127 PHE CE1 1 1
14 30669 1 1 129 PHE CE2 C -5.166 8.600 3.269 1.00 . A A . 127 PHE CE2 1 1
14 30670 1 1 129 PHE CG C -7.428 9.077 4.057 1.00 . A A . 127 PHE CG 1 1
14 30671 1 1 129 PHE CZ C -5.538 8.966 1.966 1.00 . A A . 127 PHE CZ 1 1
14 30672 1 1 129 PHE H H -9.131 6.305 4.017 1.00 . A A . 127 PHE H 1 1
14 30673 1 1 129 PHE HA H -10.063 8.068 6.118 1.00 . A A . 127 PHE HA 1 1
14 30674 1 1 129 PHE HB2 H -8.883 10.124 5.215 1.00 . A A . 127 PHE HB2 1 1
14 30675 1 1 129 PHE HB3 H -7.903 9.020 6.138 1.00 . A A . 127 PHE HB3 1 1
14 30676 1 1 129 PHE HD1 H -8.799 9.785 2.535 1.00 . A A . 127 PHE HD1 1 1
14 30677 1 1 129 PHE HD2 H -5.814 8.369 5.313 1.00 . A A . 127 PHE HD2 1 1
14 30678 1 1 129 PHE HE1 H -7.141 9.648 0.697 1.00 . A A . 127 PHE HE1 1 1
14 30679 1 1 129 PHE HE2 H -4.156 8.272 3.469 1.00 . A A . 127 PHE HE2 1 1
14 30680 1 1 129 PHE HZ H -4.815 8.933 1.166 1.00 . A A . 127 PHE HZ 1 1
14 30681 1 1 129 PHE N N -8.984 6.725 4.933 1.00 . A A . 127 PHE N 1 1
14 30682 1 1 129 PHE O O -10.683 7.792 3.030 1.00 . A A . 127 PHE O 1 1
14 30683 1 1 130 ALA C C -11.773 11.209 2.543 1.00 . A A . 128 ALA C 1 1
14 30684 1 1 130 ALA CA C -12.353 10.057 3.397 1.00 . A A . 128 ALA CA 1 1
14 30685 1 1 130 ALA CB C -13.576 10.522 4.199 1.00 . A A . 128 ALA CB 1 1
14 30686 1 1 130 ALA H H -11.255 9.968 5.224 1.00 . A A . 128 ALA H 1 1
14 30687 1 1 130 ALA HA H -12.685 9.263 2.732 1.00 . A A . 128 ALA HA 1 1
14 30688 1 1 130 ALA HB1 H -13.993 9.686 4.764 1.00 . A A . 128 ALA HB1 1 1
14 30689 1 1 130 ALA HB2 H -13.293 11.319 4.888 1.00 . A A . 128 ALA HB2 1 1
14 30690 1 1 130 ALA HB3 H -14.337 10.900 3.514 1.00 . A A . 128 ALA HB3 1 1
14 30691 1 1 130 ALA N N -11.369 9.502 4.331 1.00 . A A . 128 ALA N 1 1
14 30692 1 1 130 ALA O O -11.178 12.157 3.067 1.00 . A A . 128 ALA O 1 1
14 30693 1 1 131 LEU C C -12.695 13.392 0.424 1.00 . A A . 129 LEU C 1 1
14 30694 1 1 131 LEU CA C -11.705 12.222 0.263 1.00 . A A . 129 LEU CA 1 1
14 30695 1 1 131 LEU CB C -11.774 11.680 -1.184 1.00 . A A . 129 LEU CB 1 1
14 30696 1 1 131 LEU CD1 C -10.861 10.269 -3.051 1.00 . A A . 129 LEU CD1 1 1
14 30697 1 1 131 LEU CD2 C -9.393 10.750 -1.136 1.00 . A A . 129 LEU CD2 1 1
14 30698 1 1 131 LEU CG C -10.840 10.505 -1.538 1.00 . A A . 129 LEU CG 1 1
14 30699 1 1 131 LEU H H -12.491 10.338 0.879 1.00 . A A . 129 LEU H 1 1
14 30700 1 1 131 LEU HA H -10.703 12.611 0.442 1.00 . A A . 129 LEU HA 1 1
14 30701 1 1 131 LEU HB2 H -12.801 11.371 -1.389 1.00 . A A . 129 LEU HB2 1 1
14 30702 1 1 131 LEU HB3 H -11.541 12.505 -1.860 1.00 . A A . 129 LEU HB3 1 1
14 30703 1 1 131 LEU HD11 H -11.881 10.132 -3.400 1.00 . A A . 129 LEU HD11 1 1
14 30704 1 1 131 LEU HD12 H -10.429 11.122 -3.571 1.00 . A A . 129 LEU HD12 1 1
14 30705 1 1 131 LEU HD13 H -10.289 9.373 -3.293 1.00 . A A . 129 LEU HD13 1 1
14 30706 1 1 131 LEU HD21 H -9.063 11.711 -1.522 1.00 . A A . 129 LEU HD21 1 1
14 30707 1 1 131 LEU HD22 H -9.321 10.738 -0.051 1.00 . A A . 129 LEU HD22 1 1
14 30708 1 1 131 LEU HD23 H -8.756 9.958 -1.529 1.00 . A A . 129 LEU HD23 1 1
14 30709 1 1 131 LEU HG H -11.175 9.607 -1.026 1.00 . A A . 129 LEU HG 1 1
14 30710 1 1 131 LEU N N -11.980 11.142 1.222 1.00 . A A . 129 LEU N 1 1
14 30711 1 1 131 LEU O O -13.757 13.240 1.034 1.00 . A A . 129 LEU O 1 1
14 30712 1 1 132 LYS C C -14.709 15.607 -0.427 1.00 . A A . 130 LYS C 1 1
14 30713 1 1 132 LYS CA C -13.207 15.772 -0.146 1.00 . A A . 130 LYS CA 1 1
14 30714 1 1 132 LYS CB C -12.614 16.842 -1.085 1.00 . A A . 130 LYS CB 1 1
14 30715 1 1 132 LYS CD C -12.311 17.722 -3.461 1.00 . A A . 130 LYS CD 1 1
14 30716 1 1 132 LYS CE C -12.820 17.542 -4.895 1.00 . A A . 130 LYS CE 1 1
14 30717 1 1 132 LYS CG C -12.699 16.518 -2.590 1.00 . A A . 130 LYS CG 1 1
14 30718 1 1 132 LYS H H -11.476 14.603 -0.642 1.00 . A A . 130 LYS H 1 1
14 30719 1 1 132 LYS HA H -13.148 16.146 0.876 1.00 . A A . 130 LYS HA 1 1
14 30720 1 1 132 LYS HB2 H -13.173 17.760 -0.915 1.00 . A A . 130 LYS HB2 1 1
14 30721 1 1 132 LYS HB3 H -11.579 17.025 -0.802 1.00 . A A . 130 LYS HB3 1 1
14 30722 1 1 132 LYS HD2 H -12.761 18.626 -3.046 1.00 . A A . 130 LYS HD2 1 1
14 30723 1 1 132 LYS HD3 H -11.229 17.833 -3.471 1.00 . A A . 130 LYS HD3 1 1
14 30724 1 1 132 LYS HE2 H -12.393 16.628 -5.322 1.00 . A A . 130 LYS HE2 1 1
14 30725 1 1 132 LYS HE3 H -13.907 17.421 -4.860 1.00 . A A . 130 LYS HE3 1 1
14 30726 1 1 132 LYS HG2 H -12.052 15.671 -2.826 1.00 . A A . 130 LYS HG2 1 1
14 30727 1 1 132 LYS HG3 H -13.723 16.259 -2.844 1.00 . A A . 130 LYS HG3 1 1
14 30728 1 1 132 LYS HZ1 H -12.581 19.584 -5.233 1.00 . A A . 130 LYS HZ1 1 1
14 30729 1 1 132 LYS HZ2 H -11.518 18.666 -6.073 1.00 . A A . 130 LYS HZ2 1 1
14 30730 1 1 132 LYS HZ3 H -13.075 18.765 -6.558 1.00 . A A . 130 LYS HZ3 1 1
14 30731 1 1 132 LYS N N -12.390 14.541 -0.198 1.00 . A A . 130 LYS N 1 1
14 30732 1 1 132 LYS NZ N -12.475 18.715 -5.743 1.00 . A A . 130 LYS NZ 1 1
14 30733 1 1 132 LYS O O -15.525 16.319 0.157 1.00 . A A . 130 LYS O 1 1
14 30734 1 1 133 ASN C C -17.158 13.318 -1.144 1.00 . A A . 131 ASN C 1 1
14 30735 1 1 133 ASN CA C -16.429 14.495 -1.829 1.00 . A A . 131 ASN CA 1 1
14 30736 1 1 133 ASN CB C -16.343 14.303 -3.356 1.00 . A A . 131 ASN CB 1 1
14 30737 1 1 133 ASN CG C -17.524 14.893 -4.115 1.00 . A A . 131 ASN CG 1 1
14 30738 1 1 133 ASN H H -14.318 14.159 -1.764 1.00 . A A . 131 ASN H 1 1
14 30739 1 1 133 ASN HA H -17.008 15.400 -1.623 1.00 . A A . 131 ASN HA 1 1
14 30740 1 1 133 ASN HB2 H -15.443 14.782 -3.744 1.00 . A A . 131 ASN HB2 1 1
14 30741 1 1 133 ASN HB3 H -16.279 13.240 -3.579 1.00 . A A . 131 ASN HB3 1 1
14 30742 1 1 133 ASN HD21 H -18.878 13.967 -2.943 1.00 . A A . 131 ASN HD21 1 1
14 30743 1 1 133 ASN HD22 H -19.515 14.981 -4.237 1.00 . A A . 131 ASN HD22 1 1
14 30744 1 1 133 ASN N N -15.063 14.681 -1.324 1.00 . A A . 131 ASN N 1 1
14 30745 1 1 133 ASN ND2 N -18.740 14.529 -3.777 1.00 . A A . 131 ASN ND2 1 1
14 30746 1 1 133 ASN O O -18.344 13.091 -1.392 1.00 . A A . 131 ASN O 1 1
14 30747 1 1 133 ASN OD1 O -17.367 15.706 -5.015 1.00 . A A . 131 ASN OD1 1 1
14 30748 1 1 134 GLY C C -16.388 10.114 0.359 1.00 . A A . 132 GLY C 1 1
14 30749 1 1 134 GLY CA C -16.999 11.507 0.544 1.00 . A A . 132 GLY CA 1 1
14 30750 1 1 134 GLY H H -15.489 12.831 -0.122 1.00 . A A . 132 GLY H 1 1
14 30751 1 1 134 GLY HA2 H -16.800 11.823 1.565 1.00 . A A . 132 GLY HA2 1 1
14 30752 1 1 134 GLY HA3 H -18.083 11.432 0.403 1.00 . A A . 132 GLY HA3 1 1
14 30753 1 1 134 GLY N N -16.445 12.550 -0.316 1.00 . A A . 132 GLY N 1 1
14 30754 1 1 134 GLY O O -16.570 9.268 1.231 1.00 . A A . 132 GLY O 1 1
14 30755 1 1 135 PHE C C -14.089 8.034 -0.137 1.00 . A A . 133 PHE C 1 1
14 30756 1 1 135 PHE CA C -15.160 8.532 -1.121 1.00 . A A . 133 PHE CA 1 1
14 30757 1 1 135 PHE CB C -14.533 8.602 -2.516 1.00 . A A . 133 PHE CB 1 1
14 30758 1 1 135 PHE CD1 C -16.577 8.613 -4.003 1.00 . A A . 133 PHE CD1 1 1
14 30759 1 1 135 PHE CD2 C -15.028 10.490 -4.132 1.00 . A A . 133 PHE CD2 1 1
14 30760 1 1 135 PHE CE1 C -17.388 9.223 -4.971 1.00 . A A . 133 PHE CE1 1 1
14 30761 1 1 135 PHE CE2 C -15.836 11.093 -5.111 1.00 . A A . 133 PHE CE2 1 1
14 30762 1 1 135 PHE CG C -15.397 9.249 -3.578 1.00 . A A . 133 PHE CG 1 1
14 30763 1 1 135 PHE CZ C -17.023 10.465 -5.519 1.00 . A A . 133 PHE CZ 1 1
14 30764 1 1 135 PHE H H -15.546 10.618 -1.405 1.00 . A A . 133 PHE H 1 1
14 30765 1 1 135 PHE HA H -15.977 7.816 -1.145 1.00 . A A . 133 PHE HA 1 1
14 30766 1 1 135 PHE HB2 H -13.598 9.151 -2.440 1.00 . A A . 133 PHE HB2 1 1
14 30767 1 1 135 PHE HB3 H -14.289 7.591 -2.836 1.00 . A A . 133 PHE HB3 1 1
14 30768 1 1 135 PHE HD1 H -16.862 7.660 -3.583 1.00 . A A . 133 PHE HD1 1 1
14 30769 1 1 135 PHE HD2 H -14.120 10.984 -3.815 1.00 . A A . 133 PHE HD2 1 1
14 30770 1 1 135 PHE HE1 H -18.289 8.728 -5.309 1.00 . A A . 133 PHE HE1 1 1
14 30771 1 1 135 PHE HE2 H -15.546 12.037 -5.552 1.00 . A A . 133 PHE HE2 1 1
14 30772 1 1 135 PHE HZ H -17.638 10.926 -6.280 1.00 . A A . 133 PHE HZ 1 1
14 30773 1 1 135 PHE N N -15.695 9.856 -0.757 1.00 . A A . 133 PHE N 1 1
14 30774 1 1 135 PHE O O -13.386 8.858 0.444 1.00 . A A . 133 PHE O 1 1
14 30775 1 1 136 ILE C C -11.634 5.679 0.061 1.00 . A A . 134 ILE C 1 1
14 30776 1 1 136 ILE CA C -12.826 6.177 0.877 1.00 . A A . 134 ILE CA 1 1
14 30777 1 1 136 ILE CB C -13.323 5.023 1.764 1.00 . A A . 134 ILE CB 1 1
14 30778 1 1 136 ILE CD1 C -15.031 6.515 3.065 1.00 . A A . 134 ILE CD1 1 1
14 30779 1 1 136 ILE CG1 C -14.734 5.196 2.351 1.00 . A A . 134 ILE CG1 1 1
14 30780 1 1 136 ILE CG2 C -12.320 4.717 2.897 1.00 . A A . 134 ILE CG2 1 1
14 30781 1 1 136 ILE H H -14.465 6.060 -0.498 1.00 . A A . 134 ILE H 1 1
14 30782 1 1 136 ILE HA H -12.482 6.965 1.545 1.00 . A A . 134 ILE HA 1 1
14 30783 1 1 136 ILE HB H -13.359 4.149 1.123 1.00 . A A . 134 ILE HB 1 1
14 30784 1 1 136 ILE HD11 H -14.288 6.712 3.835 1.00 . A A . 134 ILE HD11 1 1
14 30785 1 1 136 ILE HD12 H -15.042 7.329 2.346 1.00 . A A . 134 ILE HD12 1 1
14 30786 1 1 136 ILE HD13 H -16.020 6.448 3.514 1.00 . A A . 134 ILE HD13 1 1
14 30787 1 1 136 ILE HG12 H -15.445 5.086 1.536 1.00 . A A . 134 ILE HG12 1 1
14 30788 1 1 136 ILE HG13 H -14.911 4.386 3.053 1.00 . A A . 134 ILE HG13 1 1
14 30789 1 1 136 ILE HG21 H -11.362 4.391 2.492 1.00 . A A . 134 ILE HG21 1 1
14 30790 1 1 136 ILE HG22 H -12.168 5.598 3.521 1.00 . A A . 134 ILE HG22 1 1
14 30791 1 1 136 ILE HG23 H -12.692 3.906 3.517 1.00 . A A . 134 ILE HG23 1 1
14 30792 1 1 136 ILE N N -13.880 6.717 -0.002 1.00 . A A . 134 ILE N 1 1
14 30793 1 1 136 ILE O O -11.784 4.980 -0.941 1.00 . A A . 134 ILE O 1 1
14 30794 1 1 137 ALA C C -8.391 4.738 1.160 1.00 . A A . 135 ALA C 1 1
14 30795 1 1 137 ALA CA C -9.152 5.515 0.065 1.00 . A A . 135 ALA CA 1 1
14 30796 1 1 137 ALA CB C -8.431 6.792 -0.394 1.00 . A A . 135 ALA CB 1 1
14 30797 1 1 137 ALA H H -10.452 6.467 1.454 1.00 . A A . 135 ALA H 1 1
14 30798 1 1 137 ALA HA H -9.286 4.856 -0.794 1.00 . A A . 135 ALA HA 1 1
14 30799 1 1 137 ALA HB1 H -8.969 7.233 -1.236 1.00 . A A . 135 ALA HB1 1 1
14 30800 1 1 137 ALA HB2 H -8.406 7.511 0.423 1.00 . A A . 135 ALA HB2 1 1
14 30801 1 1 137 ALA HB3 H -7.408 6.583 -0.696 1.00 . A A . 135 ALA HB3 1 1
14 30802 1 1 137 ALA N N -10.446 5.946 0.586 1.00 . A A . 135 ALA N 1 1
14 30803 1 1 137 ALA O O -8.475 5.109 2.332 1.00 . A A . 135 ALA O 1 1
14 30804 1 1 138 SER C C -5.605 2.318 1.208 1.00 . A A . 136 SER C 1 1
14 30805 1 1 138 SER CA C -6.988 2.753 1.738 1.00 . A A . 136 SER CA 1 1
14 30806 1 1 138 SER CB C -7.879 1.551 2.066 1.00 . A A . 136 SER CB 1 1
14 30807 1 1 138 SER H H -7.665 3.370 -0.171 1.00 . A A . 136 SER H 1 1
14 30808 1 1 138 SER HA H -6.832 3.293 2.664 1.00 . A A . 136 SER HA 1 1
14 30809 1 1 138 SER HB2 H -8.738 1.912 2.633 1.00 . A A . 136 SER HB2 1 1
14 30810 1 1 138 SER HB3 H -8.221 1.087 1.139 1.00 . A A . 136 SER HB3 1 1
14 30811 1 1 138 SER HG H -7.800 -0.138 3.046 1.00 . A A . 136 SER HG 1 1
14 30812 1 1 138 SER N N -7.689 3.650 0.805 1.00 . A A . 136 SER N 1 1
14 30813 1 1 138 SER O O -5.458 1.792 0.101 1.00 . A A . 136 SER O 1 1
14 30814 1 1 138 SER OG O -7.193 0.590 2.845 1.00 . A A . 136 SER OG 1 1
14 30815 1 1 139 ASN C C -2.554 1.055 1.808 1.00 . A A . 137 ASN C 1 1
14 30816 1 1 139 ASN CA C -3.151 2.474 1.666 1.00 . A A . 137 ASN CA 1 1
14 30817 1 1 139 ASN CB C -2.430 3.532 2.523 1.00 . A A . 137 ASN CB 1 1
14 30818 1 1 139 ASN CG C -0.922 3.530 2.369 1.00 . A A . 137 ASN CG 1 1
14 30819 1 1 139 ASN H H -4.784 2.848 2.966 1.00 . A A . 137 ASN H 1 1
14 30820 1 1 139 ASN HA H -3.031 2.753 0.619 1.00 . A A . 137 ASN HA 1 1
14 30821 1 1 139 ASN HB2 H -2.790 4.526 2.258 1.00 . A A . 137 ASN HB2 1 1
14 30822 1 1 139 ASN HB3 H -2.666 3.366 3.571 1.00 . A A . 137 ASN HB3 1 1
14 30823 1 1 139 ASN HD21 H -0.656 4.061 4.295 1.00 . A A . 137 ASN HD21 1 1
14 30824 1 1 139 ASN HD22 H 0.723 4.188 3.217 1.00 . A A . 137 ASN HD22 1 1
14 30825 1 1 139 ASN N N -4.569 2.561 2.018 1.00 . A A . 137 ASN N 1 1
14 30826 1 1 139 ASN ND2 N -0.208 3.834 3.426 1.00 . A A . 137 ASN ND2 1 1
14 30827 1 1 139 ASN O O -2.309 0.600 2.952 1.00 . A A . 137 ASN O 1 1
14 30828 1 1 139 ASN OD1 O -0.367 3.302 1.302 1.00 . A A . 137 ASN OD1 1 1
15 30829 1 1 3 ALA C C -1.439 7.057 -3.912 1.00 . A A . 1 ALA C 1 1
15 30830 1 1 3 ALA CA C -0.581 6.110 -3.045 1.00 . A A . 1 ALA CA 1 1
15 30831 1 1 3 ALA CB C 0.853 6.616 -2.883 1.00 . A A . 1 ALA CB 1 1
15 30832 1 1 3 ALA H H -0.679 4.616 -4.593 1.00 . A A . 1 ALA H 1 1
15 30833 1 1 3 ALA HA H -1.031 6.080 -2.049 1.00 . A A . 1 ALA HA 1 1
15 30834 1 1 3 ALA HB1 H 1.351 6.055 -2.093 1.00 . A A . 1 ALA HB1 1 1
15 30835 1 1 3 ALA HB2 H 1.388 6.484 -3.817 1.00 . A A . 1 ALA HB2 1 1
15 30836 1 1 3 ALA HB3 H 0.857 7.663 -2.604 1.00 . A A . 1 ALA HB3 1 1
15 30837 1 1 3 ALA N N -0.504 4.746 -3.599 1.00 . A A . 1 ALA N 1 1
15 30838 1 1 3 ALA O O -1.872 6.687 -5.010 1.00 . A A . 1 ALA O 1 1
15 30839 1 1 4 LEU C C -1.753 10.491 -4.537 1.00 . A A . 2 LEU C 1 1
15 30840 1 1 4 LEU CA C -2.563 9.275 -4.051 1.00 . A A . 2 LEU CA 1 1
15 30841 1 1 4 LEU CB C -3.638 9.757 -3.053 1.00 . A A . 2 LEU CB 1 1
15 30842 1 1 4 LEU CD1 C -5.170 7.726 -3.358 1.00 . A A . 2 LEU CD1 1 1
15 30843 1 1 4 LEU CD2 C -4.001 8.106 -1.153 1.00 . A A . 2 LEU CD2 1 1
15 30844 1 1 4 LEU CG C -4.608 8.763 -2.386 1.00 . A A . 2 LEU CG 1 1
15 30845 1 1 4 LEU H H -1.249 8.545 -2.542 1.00 . A A . 2 LEU H 1 1
15 30846 1 1 4 LEU HA H -3.068 8.837 -4.914 1.00 . A A . 2 LEU HA 1 1
15 30847 1 1 4 LEU HB2 H -3.152 10.337 -2.268 1.00 . A A . 2 LEU HB2 1 1
15 30848 1 1 4 LEU HB3 H -4.264 10.442 -3.609 1.00 . A A . 2 LEU HB3 1 1
15 30849 1 1 4 LEU HD11 H -5.663 8.238 -4.181 1.00 . A A . 2 LEU HD11 1 1
15 30850 1 1 4 LEU HD12 H -4.375 7.093 -3.744 1.00 . A A . 2 LEU HD12 1 1
15 30851 1 1 4 LEU HD13 H -5.902 7.103 -2.844 1.00 . A A . 2 LEU HD13 1 1
15 30852 1 1 4 LEU HD21 H -3.177 7.456 -1.426 1.00 . A A . 2 LEU HD21 1 1
15 30853 1 1 4 LEU HD22 H -3.644 8.870 -0.466 1.00 . A A . 2 LEU HD22 1 1
15 30854 1 1 4 LEU HD23 H -4.767 7.517 -0.653 1.00 . A A . 2 LEU HD23 1 1
15 30855 1 1 4 LEU HG H -5.457 9.337 -2.020 1.00 . A A . 2 LEU HG 1 1
15 30856 1 1 4 LEU N N -1.683 8.280 -3.423 1.00 . A A . 2 LEU N 1 1
15 30857 1 1 4 LEU O O -0.761 10.869 -3.917 1.00 . A A . 2 LEU O 1 1
15 30858 1 1 5 SER C C -1.574 13.542 -5.302 1.00 . A A . 3 SER C 1 1
15 30859 1 1 5 SER CA C -1.508 12.307 -6.208 1.00 . A A . 3 SER CA 1 1
15 30860 1 1 5 SER CB C -2.190 12.632 -7.537 1.00 . A A . 3 SER CB 1 1
15 30861 1 1 5 SER H H -2.987 10.774 -6.131 1.00 . A A . 3 SER H 1 1
15 30862 1 1 5 SER HA H -0.461 12.078 -6.398 1.00 . A A . 3 SER HA 1 1
15 30863 1 1 5 SER HB2 H -1.525 13.225 -8.145 1.00 . A A . 3 SER HB2 1 1
15 30864 1 1 5 SER HB3 H -2.394 11.712 -8.082 1.00 . A A . 3 SER HB3 1 1
15 30865 1 1 5 SER HG H -4.084 12.763 -7.049 1.00 . A A . 3 SER HG 1 1
15 30866 1 1 5 SER N N -2.168 11.122 -5.639 1.00 . A A . 3 SER N 1 1
15 30867 1 1 5 SER O O -2.456 13.623 -4.449 1.00 . A A . 3 SER O 1 1
15 30868 1 1 5 SER OG O -3.381 13.371 -7.322 1.00 . A A . 3 SER OG 1 1
15 30869 1 1 6 TYR C C -2.267 16.485 -5.004 1.00 . A A . 4 TYR C 1 1
15 30870 1 1 6 TYR CA C -0.850 15.882 -4.928 1.00 . A A . 4 TYR CA 1 1
15 30871 1 1 6 TYR CB C 0.147 16.837 -5.598 1.00 . A A . 4 TYR CB 1 1
15 30872 1 1 6 TYR CD1 C 0.668 18.791 -4.062 1.00 . A A . 4 TYR CD1 1 1
15 30873 1 1 6 TYR CD2 C -0.880 19.133 -5.915 1.00 . A A . 4 TYR CD2 1 1
15 30874 1 1 6 TYR CE1 C 0.468 20.123 -3.649 1.00 . A A . 4 TYR CE1 1 1
15 30875 1 1 6 TYR CE2 C -1.093 20.459 -5.499 1.00 . A A . 4 TYR CE2 1 1
15 30876 1 1 6 TYR CG C -0.012 18.292 -5.189 1.00 . A A . 4 TYR CG 1 1
15 30877 1 1 6 TYR CZ C -0.421 20.960 -4.364 1.00 . A A . 4 TYR CZ 1 1
15 30878 1 1 6 TYR H H -0.035 14.428 -6.276 1.00 . A A . 4 TYR H 1 1
15 30879 1 1 6 TYR HA H -0.586 15.787 -3.875 1.00 . A A . 4 TYR HA 1 1
15 30880 1 1 6 TYR HB2 H 1.152 16.502 -5.359 1.00 . A A . 4 TYR HB2 1 1
15 30881 1 1 6 TYR HB3 H 0.029 16.772 -6.682 1.00 . A A . 4 TYR HB3 1 1
15 30882 1 1 6 TYR HD1 H 1.347 18.154 -3.512 1.00 . A A . 4 TYR HD1 1 1
15 30883 1 1 6 TYR HD2 H -1.406 18.757 -6.784 1.00 . A A . 4 TYR HD2 1 1
15 30884 1 1 6 TYR HE1 H 0.996 20.499 -2.788 1.00 . A A . 4 TYR HE1 1 1
15 30885 1 1 6 TYR HE2 H -1.774 21.100 -6.042 1.00 . A A . 4 TYR HE2 1 1
15 30886 1 1 6 TYR HH H -0.116 22.476 -3.195 1.00 . A A . 4 TYR HH 1 1
15 30887 1 1 6 TYR N N -0.744 14.558 -5.566 1.00 . A A . 4 TYR N 1 1
15 30888 1 1 6 TYR O O -2.771 17.011 -4.012 1.00 . A A . 4 TYR O 1 1
15 30889 1 1 6 TYR OH O -0.634 22.245 -3.973 1.00 . A A . 4 TYR OH 1 1
15 30890 1 1 7 GLU C C -5.350 16.372 -5.580 1.00 . A A . 5 GLU C 1 1
15 30891 1 1 7 GLU CA C -4.240 16.973 -6.451 1.00 . A A . 5 GLU CA 1 1
15 30892 1 1 7 GLU CB C -4.616 16.731 -7.920 1.00 . A A . 5 GLU CB 1 1
15 30893 1 1 7 GLU CD C -3.980 18.838 -9.221 1.00 . A A . 5 GLU CD 1 1
15 30894 1 1 7 GLU CG C -3.656 17.357 -8.934 1.00 . A A . 5 GLU CG 1 1
15 30895 1 1 7 GLU H H -2.455 15.882 -6.918 1.00 . A A . 5 GLU H 1 1
15 30896 1 1 7 GLU HA H -4.211 18.046 -6.255 1.00 . A A . 5 GLU HA 1 1
15 30897 1 1 7 GLU HB2 H -4.641 15.654 -8.095 1.00 . A A . 5 GLU HB2 1 1
15 30898 1 1 7 GLU HB3 H -5.621 17.112 -8.109 1.00 . A A . 5 GLU HB3 1 1
15 30899 1 1 7 GLU HG2 H -2.623 17.257 -8.596 1.00 . A A . 5 GLU HG2 1 1
15 30900 1 1 7 GLU HG3 H -3.747 16.771 -9.848 1.00 . A A . 5 GLU HG3 1 1
15 30901 1 1 7 GLU N N -2.913 16.388 -6.173 1.00 . A A . 5 GLU N 1 1
15 30902 1 1 7 GLU O O -6.424 16.957 -5.424 1.00 . A A . 5 GLU O 1 1
15 30903 1 1 7 GLU OE1 O -3.977 19.671 -8.280 1.00 . A A . 5 GLU OE1 1 1
15 30904 1 1 7 GLU OE2 O -4.237 19.189 -10.399 1.00 . A A . 5 GLU OE2 1 1
15 30905 1 1 8 THR C C -6.155 15.258 -2.802 1.00 . A A . 6 THR C 1 1
15 30906 1 1 8 THR CA C -5.965 14.472 -4.099 1.00 . A A . 6 THR CA 1 1
15 30907 1 1 8 THR CB C -5.423 13.085 -3.746 1.00 . A A . 6 THR CB 1 1
15 30908 1 1 8 THR CG2 C -6.522 12.200 -3.165 1.00 . A A . 6 THR CG2 1 1
15 30909 1 1 8 THR H H -4.167 14.806 -5.237 1.00 . A A . 6 THR H 1 1
15 30910 1 1 8 THR HA H -6.933 14.340 -4.579 1.00 . A A . 6 THR HA 1 1
15 30911 1 1 8 THR HB H -4.624 13.179 -3.012 1.00 . A A . 6 THR HB 1 1
15 30912 1 1 8 THR HG1 H -3.952 12.731 -4.865 1.00 . A A . 6 THR HG1 1 1
15 30913 1 1 8 THR HG21 H -7.162 12.774 -2.496 1.00 . A A . 6 THR HG21 1 1
15 30914 1 1 8 THR HG22 H -7.129 11.768 -3.961 1.00 . A A . 6 THR HG22 1 1
15 30915 1 1 8 THR HG23 H -6.062 11.410 -2.578 1.00 . A A . 6 THR HG23 1 1
15 30916 1 1 8 THR N N -5.084 15.190 -5.029 1.00 . A A . 6 THR N 1 1
15 30917 1 1 8 THR O O -5.243 15.349 -1.972 1.00 . A A . 6 THR O 1 1
15 30918 1 1 8 THR OG1 O -4.887 12.462 -4.888 1.00 . A A . 6 THR OG1 1 1
15 30919 1 1 9 GLU C C -8.176 15.607 -0.297 1.00 . A A . 7 GLU C 1 1
15 30920 1 1 9 GLU CA C -7.669 16.562 -1.390 1.00 . A A . 7 GLU CA 1 1
15 30921 1 1 9 GLU CB C -8.681 17.687 -1.658 1.00 . A A . 7 GLU CB 1 1
15 30922 1 1 9 GLU CD C -9.277 19.748 -3.023 1.00 . A A . 7 GLU CD 1 1
15 30923 1 1 9 GLU CG C -8.355 18.520 -2.905 1.00 . A A . 7 GLU CG 1 1
15 30924 1 1 9 GLU H H -8.055 15.741 -3.324 1.00 . A A . 7 GLU H 1 1
15 30925 1 1 9 GLU HA H -6.759 17.041 -1.039 1.00 . A A . 7 GLU HA 1 1
15 30926 1 1 9 GLU HB2 H -9.675 17.267 -1.766 1.00 . A A . 7 GLU HB2 1 1
15 30927 1 1 9 GLU HB3 H -8.681 18.343 -0.787 1.00 . A A . 7 GLU HB3 1 1
15 30928 1 1 9 GLU HG2 H -7.309 18.831 -2.863 1.00 . A A . 7 GLU HG2 1 1
15 30929 1 1 9 GLU HG3 H -8.488 17.900 -3.793 1.00 . A A . 7 GLU HG3 1 1
15 30930 1 1 9 GLU N N -7.347 15.819 -2.608 1.00 . A A . 7 GLU N 1 1
15 30931 1 1 9 GLU O O -9.100 14.819 -0.517 1.00 . A A . 7 GLU O 1 1
15 30932 1 1 9 GLU OE1 O -10.455 19.592 -3.423 1.00 . A A . 7 GLU OE1 1 1
15 30933 1 1 9 GLU OE2 O -8.819 20.883 -2.742 1.00 . A A . 7 GLU OE2 1 1
15 30934 1 1 10 ILE C C -8.782 15.851 2.963 1.00 . A A . 8 ILE C 1 1
15 30935 1 1 10 ILE CA C -7.943 14.932 2.085 1.00 . A A . 8 ILE CA 1 1
15 30936 1 1 10 ILE CB C -6.692 14.429 2.853 1.00 . A A . 8 ILE CB 1 1
15 30937 1 1 10 ILE CD1 C -6.019 12.735 1.016 1.00 . A A . 8 ILE CD1 1 1
15 30938 1 1 10 ILE CG1 C -5.578 13.886 1.931 1.00 . A A . 8 ILE CG1 1 1
15 30939 1 1 10 ILE CG2 C -7.089 13.354 3.881 1.00 . A A . 8 ILE CG2 1 1
15 30940 1 1 10 ILE H H -6.818 16.365 0.987 1.00 . A A . 8 ILE H 1 1
15 30941 1 1 10 ILE HA H -8.550 14.072 1.801 1.00 . A A . 8 ILE HA 1 1
15 30942 1 1 10 ILE HB H -6.259 15.268 3.402 1.00 . A A . 8 ILE HB 1 1
15 30943 1 1 10 ILE HD11 H -5.748 11.779 1.460 1.00 . A A . 8 ILE HD11 1 1
15 30944 1 1 10 ILE HD12 H -7.094 12.759 0.886 1.00 . A A . 8 ILE HD12 1 1
15 30945 1 1 10 ILE HD13 H -5.555 12.830 0.034 1.00 . A A . 8 ILE HD13 1 1
15 30946 1 1 10 ILE HG12 H -5.216 14.709 1.313 1.00 . A A . 8 ILE HG12 1 1
15 30947 1 1 10 ILE HG13 H -4.734 13.551 2.536 1.00 . A A . 8 ILE HG13 1 1
15 30948 1 1 10 ILE HG21 H -7.810 13.754 4.592 1.00 . A A . 8 ILE HG21 1 1
15 30949 1 1 10 ILE HG22 H -7.532 12.491 3.379 1.00 . A A . 8 ILE HG22 1 1
15 30950 1 1 10 ILE HG23 H -6.207 13.021 4.430 1.00 . A A . 8 ILE HG23 1 1
15 30951 1 1 10 ILE N N -7.573 15.692 0.887 1.00 . A A . 8 ILE N 1 1
15 30952 1 1 10 ILE O O -8.335 16.943 3.312 1.00 . A A . 8 ILE O 1 1
15 30953 1 1 11 LEU C C -10.311 16.064 5.638 1.00 . A A . 9 LEU C 1 1
15 30954 1 1 11 LEU CA C -10.871 16.170 4.209 1.00 . A A . 9 LEU CA 1 1
15 30955 1 1 11 LEU CB C -12.296 15.598 4.119 1.00 . A A . 9 LEU CB 1 1
15 30956 1 1 11 LEU CD1 C -13.676 17.727 4.233 1.00 . A A . 9 LEU CD1 1 1
15 30957 1 1 11 LEU CD2 C -14.606 15.602 5.106 1.00 . A A . 9 LEU CD2 1 1
15 30958 1 1 11 LEU CG C -13.324 16.412 4.928 1.00 . A A . 9 LEU CG 1 1
15 30959 1 1 11 LEU H H -10.317 14.533 2.956 1.00 . A A . 9 LEU H 1 1
15 30960 1 1 11 LEU HA H -10.880 17.219 3.909 1.00 . A A . 9 LEU HA 1 1
15 30961 1 1 11 LEU HB2 H -12.613 15.565 3.075 1.00 . A A . 9 LEU HB2 1 1
15 30962 1 1 11 LEU HB3 H -12.281 14.571 4.490 1.00 . A A . 9 LEU HB3 1 1
15 30963 1 1 11 LEU HD11 H -12.793 18.357 4.140 1.00 . A A . 9 LEU HD11 1 1
15 30964 1 1 11 LEU HD12 H -14.082 17.529 3.240 1.00 . A A . 9 LEU HD12 1 1
15 30965 1 1 11 LEU HD13 H -14.422 18.265 4.819 1.00 . A A . 9 LEU HD13 1 1
15 30966 1 1 11 LEU HD21 H -15.045 15.373 4.134 1.00 . A A . 9 LEU HD21 1 1
15 30967 1 1 11 LEU HD22 H -14.383 14.673 5.628 1.00 . A A . 9 LEU HD22 1 1
15 30968 1 1 11 LEU HD23 H -15.318 16.172 5.703 1.00 . A A . 9 LEU HD23 1 1
15 30969 1 1 11 LEU HG H -12.922 16.636 5.915 1.00 . A A . 9 LEU HG 1 1
15 30970 1 1 11 LEU N N -10.008 15.437 3.284 1.00 . A A . 9 LEU N 1 1
15 30971 1 1 11 LEU O O -10.172 14.958 6.168 1.00 . A A . 9 LEU O 1 1
15 30972 1 1 12 THR C C -10.303 18.138 8.576 1.00 . A A . 10 THR C 1 1
15 30973 1 1 12 THR CA C -9.468 17.270 7.633 1.00 . A A . 10 THR CA 1 1
15 30974 1 1 12 THR CB C -8.009 17.775 7.638 1.00 . A A . 10 THR CB 1 1
15 30975 1 1 12 THR CG2 C -7.048 16.934 6.789 1.00 . A A . 10 THR CG2 1 1
15 30976 1 1 12 THR H H -10.082 18.073 5.759 1.00 . A A . 10 THR H 1 1
15 30977 1 1 12 THR HA H -9.474 16.267 8.041 1.00 . A A . 10 THR HA 1 1
15 30978 1 1 12 THR HB H -7.639 17.744 8.662 1.00 . A A . 10 THR HB 1 1
15 30979 1 1 12 THR HG1 H -7.128 19.210 6.696 1.00 . A A . 10 THR HG1 1 1
15 30980 1 1 12 THR HG21 H -6.862 15.986 7.292 1.00 . A A . 10 THR HG21 1 1
15 30981 1 1 12 THR HG22 H -7.467 16.734 5.806 1.00 . A A . 10 THR HG22 1 1
15 30982 1 1 12 THR HG23 H -6.097 17.453 6.666 1.00 . A A . 10 THR HG23 1 1
15 30983 1 1 12 THR N N -10.031 17.205 6.275 1.00 . A A . 10 THR N 1 1
15 30984 1 1 12 THR O O -10.973 19.082 8.152 1.00 . A A . 10 THR O 1 1
15 30985 1 1 12 THR OG1 O -7.932 19.124 7.225 1.00 . A A . 10 THR OG1 1 1
15 30986 1 1 13 VAL C C -10.186 19.990 11.139 1.00 . A A . 11 VAL C 1 1
15 30987 1 1 13 VAL CA C -10.908 18.652 10.924 1.00 . A A . 11 VAL CA 1 1
15 30988 1 1 13 VAL CB C -11.019 17.894 12.266 1.00 . A A . 11 VAL CB 1 1
15 30989 1 1 13 VAL CG1 C -11.846 18.662 13.306 1.00 . A A . 11 VAL CG1 1 1
15 30990 1 1 13 VAL CG2 C -11.659 16.507 12.112 1.00 . A A . 11 VAL CG2 1 1
15 30991 1 1 13 VAL H H -9.756 16.990 10.150 1.00 . A A . 11 VAL H 1 1
15 30992 1 1 13 VAL HA H -11.911 18.890 10.586 1.00 . A A . 11 VAL HA 1 1
15 30993 1 1 13 VAL HB H -10.019 17.761 12.672 1.00 . A A . 11 VAL HB 1 1
15 30994 1 1 13 VAL HG11 H -11.328 19.574 13.601 1.00 . A A . 11 VAL HG11 1 1
15 30995 1 1 13 VAL HG12 H -12.823 18.918 12.893 1.00 . A A . 11 VAL HG12 1 1
15 30996 1 1 13 VAL HG13 H -11.983 18.054 14.200 1.00 . A A . 11 VAL HG13 1 1
15 30997 1 1 13 VAL HG21 H -12.671 16.612 11.728 1.00 . A A . 11 VAL HG21 1 1
15 30998 1 1 13 VAL HG22 H -11.084 15.878 11.435 1.00 . A A . 11 VAL HG22 1 1
15 30999 1 1 13 VAL HG23 H -11.699 16.011 13.082 1.00 . A A . 11 VAL HG23 1 1
15 31000 1 1 13 VAL N N -10.253 17.831 9.878 1.00 . A A . 11 VAL N 1 1
15 31001 1 1 13 VAL O O -10.821 21.009 11.412 1.00 . A A . 11 VAL O 1 1
15 31002 1 1 14 GLU C C -8.238 22.317 10.205 1.00 . A A . 12 GLU C 1 1
15 31003 1 1 14 GLU CA C -8.020 21.191 11.228 1.00 . A A . 12 GLU CA 1 1
15 31004 1 1 14 GLU CB C -6.540 20.778 11.219 1.00 . A A . 12 GLU CB 1 1
15 31005 1 1 14 GLU CD C -6.092 21.377 13.662 1.00 . A A . 12 GLU CD 1 1
15 31006 1 1 14 GLU CG C -6.042 20.277 12.581 1.00 . A A . 12 GLU CG 1 1
15 31007 1 1 14 GLU H H -8.400 19.137 10.746 1.00 . A A . 12 GLU H 1 1
15 31008 1 1 14 GLU HA H -8.271 21.613 12.201 1.00 . A A . 12 GLU HA 1 1
15 31009 1 1 14 GLU HB2 H -6.416 19.987 10.476 1.00 . A A . 12 GLU HB2 1 1
15 31010 1 1 14 GLU HB3 H -5.921 21.624 10.920 1.00 . A A . 12 GLU HB3 1 1
15 31011 1 1 14 GLU HG2 H -6.633 19.411 12.886 1.00 . A A . 12 GLU HG2 1 1
15 31012 1 1 14 GLU HG3 H -5.008 19.950 12.468 1.00 . A A . 12 GLU HG3 1 1
15 31013 1 1 14 GLU N N -8.857 20.002 10.995 1.00 . A A . 12 GLU N 1 1
15 31014 1 1 14 GLU O O -8.141 23.491 10.575 1.00 . A A . 12 GLU O 1 1
15 31015 1 1 14 GLU OE1 O -5.233 22.291 13.653 1.00 . A A . 12 GLU OE1 1 1
15 31016 1 1 14 GLU OE2 O -6.991 21.331 14.538 1.00 . A A . 12 GLU OE2 1 1
15 31017 1 1 15 TYR C C -9.834 22.656 6.882 1.00 . A A . 13 TYR C 1 1
15 31018 1 1 15 TYR CA C -8.691 22.964 7.861 1.00 . A A . 13 TYR CA 1 1
15 31019 1 1 15 TYR CB C -7.367 23.053 7.083 1.00 . A A . 13 TYR CB 1 1
15 31020 1 1 15 TYR CD1 C -6.250 25.035 8.200 1.00 . A A . 13 TYR CD1 1 1
15 31021 1 1 15 TYR CD2 C -5.044 22.914 8.122 1.00 . A A . 13 TYR CD2 1 1
15 31022 1 1 15 TYR CE1 C -5.158 25.633 8.857 1.00 . A A . 13 TYR CE1 1 1
15 31023 1 1 15 TYR CE2 C -3.945 23.512 8.772 1.00 . A A . 13 TYR CE2 1 1
15 31024 1 1 15 TYR CG C -6.198 23.674 7.834 1.00 . A A . 13 TYR CG 1 1
15 31025 1 1 15 TYR CZ C -4.000 24.876 9.141 1.00 . A A . 13 TYR CZ 1 1
15 31026 1 1 15 TYR H H -8.622 20.997 8.719 1.00 . A A . 13 TYR H 1 1
15 31027 1 1 15 TYR HA H -8.905 23.947 8.283 1.00 . A A . 13 TYR HA 1 1
15 31028 1 1 15 TYR HB2 H -7.093 22.052 6.748 1.00 . A A . 13 TYR HB2 1 1
15 31029 1 1 15 TYR HB3 H -7.535 23.657 6.189 1.00 . A A . 13 TYR HB3 1 1
15 31030 1 1 15 TYR HD1 H -7.132 25.621 7.974 1.00 . A A . 13 TYR HD1 1 1
15 31031 1 1 15 TYR HD2 H -4.990 21.871 7.832 1.00 . A A . 13 TYR HD2 1 1
15 31032 1 1 15 TYR HE1 H -5.196 26.676 9.142 1.00 . A A . 13 TYR HE1 1 1
15 31033 1 1 15 TYR HE2 H -3.058 22.931 8.979 1.00 . A A . 13 TYR HE2 1 1
15 31034 1 1 15 TYR HH H -2.211 24.850 9.885 1.00 . A A . 13 TYR HH 1 1
15 31035 1 1 15 TYR N N -8.552 21.981 8.946 1.00 . A A . 13 TYR N 1 1
15 31036 1 1 15 TYR O O -10.620 23.556 6.567 1.00 . A A . 13 TYR O 1 1
15 31037 1 1 15 TYR OH O -2.942 25.468 9.759 1.00 . A A . 13 TYR OH 1 1
15 31038 1 1 16 GLY C C -10.176 20.219 4.231 1.00 . A A . 14 GLY C 1 1
15 31039 1 1 16 GLY CA C -10.871 21.033 5.322 1.00 . A A . 14 GLY CA 1 1
15 31040 1 1 16 GLY H H -9.272 20.713 6.686 1.00 . A A . 14 GLY H 1 1
15 31041 1 1 16 GLY HA2 H -11.673 20.427 5.746 1.00 . A A . 14 GLY HA2 1 1
15 31042 1 1 16 GLY HA3 H -11.318 21.915 4.864 1.00 . A A . 14 GLY HA3 1 1
15 31043 1 1 16 GLY N N -9.936 21.419 6.384 1.00 . A A . 14 GLY N 1 1
15 31044 1 1 16 GLY O O -9.201 19.520 4.499 1.00 . A A . 14 GLY O 1 1
15 31045 1 1 17 LEU C C -8.683 20.328 1.515 1.00 . A A . 15 LEU C 1 1
15 31046 1 1 17 LEU CA C -10.061 19.694 1.811 1.00 . A A . 15 LEU CA 1 1
15 31047 1 1 17 LEU CB C -11.024 19.880 0.619 1.00 . A A . 15 LEU CB 1 1
15 31048 1 1 17 LEU CD1 C -13.324 19.558 -0.333 1.00 . A A . 15 LEU CD1 1 1
15 31049 1 1 17 LEU CD2 C -12.085 17.567 0.475 1.00 . A A . 15 LEU CD2 1 1
15 31050 1 1 17 LEU CG C -12.325 19.060 0.711 1.00 . A A . 15 LEU CG 1 1
15 31051 1 1 17 LEU H H -11.472 20.907 2.855 1.00 . A A . 15 LEU H 1 1
15 31052 1 1 17 LEU HA H -9.907 18.628 1.985 1.00 . A A . 15 LEU HA 1 1
15 31053 1 1 17 LEU HB2 H -11.278 20.939 0.546 1.00 . A A . 15 LEU HB2 1 1
15 31054 1 1 17 LEU HB3 H -10.513 19.611 -0.304 1.00 . A A . 15 LEU HB3 1 1
15 31055 1 1 17 LEU HD11 H -13.557 20.606 -0.146 1.00 . A A . 15 LEU HD11 1 1
15 31056 1 1 17 LEU HD12 H -12.903 19.459 -1.334 1.00 . A A . 15 LEU HD12 1 1
15 31057 1 1 17 LEU HD13 H -14.246 18.981 -0.268 1.00 . A A . 15 LEU HD13 1 1
15 31058 1 1 17 LEU HD21 H -11.686 17.408 -0.527 1.00 . A A . 15 LEU HD21 1 1
15 31059 1 1 17 LEU HD22 H -11.385 17.173 1.210 1.00 . A A . 15 LEU HD22 1 1
15 31060 1 1 17 LEU HD23 H -13.026 17.028 0.573 1.00 . A A . 15 LEU HD23 1 1
15 31061 1 1 17 LEU HG H -12.773 19.196 1.695 1.00 . A A . 15 LEU HG 1 1
15 31062 1 1 17 LEU N N -10.679 20.298 2.999 1.00 . A A . 15 LEU N 1 1
15 31063 1 1 17 LEU O O -8.618 21.473 1.058 1.00 . A A . 15 LEU O 1 1
15 31064 1 1 18 LEU C C -5.395 18.938 0.705 1.00 . A A . 16 LEU C 1 1
15 31065 1 1 18 LEU CA C -6.209 20.013 1.457 1.00 . A A . 16 LEU CA 1 1
15 31066 1 1 18 LEU CB C -5.484 20.366 2.771 1.00 . A A . 16 LEU CB 1 1
15 31067 1 1 18 LEU CD1 C -5.035 21.892 4.674 1.00 . A A . 16 LEU CD1 1 1
15 31068 1 1 18 LEU CD2 C -5.733 22.903 2.536 1.00 . A A . 16 LEU CD2 1 1
15 31069 1 1 18 LEU CG C -5.913 21.682 3.442 1.00 . A A . 16 LEU CG 1 1
15 31070 1 1 18 LEU H H -7.715 18.705 2.231 1.00 . A A . 16 LEU H 1 1
15 31071 1 1 18 LEU HA H -6.243 20.892 0.818 1.00 . A A . 16 LEU HA 1 1
15 31072 1 1 18 LEU HB2 H -5.627 19.547 3.478 1.00 . A A . 16 LEU HB2 1 1
15 31073 1 1 18 LEU HB3 H -4.415 20.430 2.567 1.00 . A A . 16 LEU HB3 1 1
15 31074 1 1 18 LEU HD11 H -5.194 21.073 5.376 1.00 . A A . 16 LEU HD11 1 1
15 31075 1 1 18 LEU HD12 H -3.984 21.921 4.389 1.00 . A A . 16 LEU HD12 1 1
15 31076 1 1 18 LEU HD13 H -5.294 22.832 5.156 1.00 . A A . 16 LEU HD13 1 1
15 31077 1 1 18 LEU HD21 H -4.718 22.936 2.144 1.00 . A A . 16 LEU HD21 1 1
15 31078 1 1 18 LEU HD22 H -6.441 22.860 1.711 1.00 . A A . 16 LEU HD22 1 1
15 31079 1 1 18 LEU HD23 H -5.932 23.815 3.101 1.00 . A A . 16 LEU HD23 1 1
15 31080 1 1 18 LEU HG H -6.956 21.620 3.756 1.00 . A A . 16 LEU HG 1 1
15 31081 1 1 18 LEU N N -7.591 19.587 1.747 1.00 . A A . 16 LEU N 1 1
15 31082 1 1 18 LEU O O -5.606 17.746 0.938 1.00 . A A . 16 LEU O 1 1
15 31083 1 1 19 PRO C C -2.728 17.529 -0.139 1.00 . A A . 17 PRO C 1 1
15 31084 1 1 19 PRO CA C -3.655 18.408 -0.989 1.00 . A A . 17 PRO CA 1 1
15 31085 1 1 19 PRO CB C -2.868 19.297 -1.962 1.00 . A A . 17 PRO CB 1 1
15 31086 1 1 19 PRO CD C -4.072 20.711 -0.465 1.00 . A A . 17 PRO CD 1 1
15 31087 1 1 19 PRO CG C -2.757 20.633 -1.236 1.00 . A A . 17 PRO CG 1 1
15 31088 1 1 19 PRO HA H -4.313 17.761 -1.568 1.00 . A A . 17 PRO HA 1 1
15 31089 1 1 19 PRO HB2 H -1.886 18.886 -2.195 1.00 . A A . 17 PRO HB2 1 1
15 31090 1 1 19 PRO HB3 H -3.447 19.436 -2.876 1.00 . A A . 17 PRO HB3 1 1
15 31091 1 1 19 PRO HD2 H -3.928 21.293 0.444 1.00 . A A . 17 PRO HD2 1 1
15 31092 1 1 19 PRO HD3 H -4.837 21.170 -1.092 1.00 . A A . 17 PRO HD3 1 1
15 31093 1 1 19 PRO HG2 H -1.930 20.600 -0.530 1.00 . A A . 17 PRO HG2 1 1
15 31094 1 1 19 PRO HG3 H -2.643 21.466 -1.929 1.00 . A A . 17 PRO HG3 1 1
15 31095 1 1 19 PRO N N -4.447 19.331 -0.171 1.00 . A A . 17 PRO N 1 1
15 31096 1 1 19 PRO O O -1.877 18.037 0.598 1.00 . A A . 17 PRO O 1 1
15 31097 1 1 20 ILE C C -0.523 15.445 0.289 1.00 . A A . 18 ILE C 1 1
15 31098 1 1 20 ILE CA C -2.031 15.227 0.466 1.00 . A A . 18 ILE CA 1 1
15 31099 1 1 20 ILE CB C -2.429 13.781 0.097 1.00 . A A . 18 ILE CB 1 1
15 31100 1 1 20 ILE CD1 C -2.391 11.360 0.966 1.00 . A A . 18 ILE CD1 1 1
15 31101 1 1 20 ILE CG1 C -1.811 12.773 1.090 1.00 . A A . 18 ILE CG1 1 1
15 31102 1 1 20 ILE CG2 C -2.098 13.426 -1.361 1.00 . A A . 18 ILE CG2 1 1
15 31103 1 1 20 ILE H H -3.580 15.855 -0.891 1.00 . A A . 18 ILE H 1 1
15 31104 1 1 20 ILE HA H -2.248 15.369 1.526 1.00 . A A . 18 ILE HA 1 1
15 31105 1 1 20 ILE HB H -3.507 13.718 0.194 1.00 . A A . 18 ILE HB 1 1
15 31106 1 1 20 ILE HD11 H -3.478 11.391 1.035 1.00 . A A . 18 ILE HD11 1 1
15 31107 1 1 20 ILE HD12 H -2.108 10.918 0.013 1.00 . A A . 18 ILE HD12 1 1
15 31108 1 1 20 ILE HD13 H -2.004 10.743 1.775 1.00 . A A . 18 ILE HD13 1 1
15 31109 1 1 20 ILE HG12 H -0.734 12.720 0.944 1.00 . A A . 18 ILE HG12 1 1
15 31110 1 1 20 ILE HG13 H -2.001 13.125 2.105 1.00 . A A . 18 ILE HG13 1 1
15 31111 1 1 20 ILE HG21 H -2.459 14.213 -2.020 1.00 . A A . 18 ILE HG21 1 1
15 31112 1 1 20 ILE HG22 H -1.026 13.298 -1.502 1.00 . A A . 18 ILE HG22 1 1
15 31113 1 1 20 ILE HG23 H -2.599 12.502 -1.642 1.00 . A A . 18 ILE HG23 1 1
15 31114 1 1 20 ILE N N -2.850 16.204 -0.276 1.00 . A A . 18 ILE N 1 1
15 31115 1 1 20 ILE O O 0.233 15.321 1.251 1.00 . A A . 18 ILE O 1 1
15 31116 1 1 21 GLY C C 1.978 17.149 -0.373 1.00 . A A . 19 GLY C 1 1
15 31117 1 1 21 GLY CA C 1.345 16.025 -1.192 1.00 . A A . 19 GLY CA 1 1
15 31118 1 1 21 GLY H H -0.754 15.992 -1.653 1.00 . A A . 19 GLY H 1 1
15 31119 1 1 21 GLY HA2 H 1.873 15.102 -0.958 1.00 . A A . 19 GLY HA2 1 1
15 31120 1 1 21 GLY HA3 H 1.478 16.245 -2.250 1.00 . A A . 19 GLY HA3 1 1
15 31121 1 1 21 GLY N N -0.080 15.843 -0.909 1.00 . A A . 19 GLY N 1 1
15 31122 1 1 21 GLY O O 3.121 17.025 0.066 1.00 . A A . 19 GLY O 1 1
15 31123 1 1 22 LYS C C 1.676 19.019 2.222 1.00 . A A . 20 LYS C 1 1
15 31124 1 1 22 LYS CA C 1.673 19.347 0.729 1.00 . A A . 20 LYS CA 1 1
15 31125 1 1 22 LYS CB C 0.797 20.571 0.420 1.00 . A A . 20 LYS CB 1 1
15 31126 1 1 22 LYS CD C 0.785 23.063 0.011 1.00 . A A . 20 LYS CD 1 1
15 31127 1 1 22 LYS CE C 1.618 24.351 -0.088 1.00 . A A . 20 LYS CE 1 1
15 31128 1 1 22 LYS CG C 1.604 21.871 0.531 1.00 . A A . 20 LYS CG 1 1
15 31129 1 1 22 LYS H H 0.244 18.201 -0.380 1.00 . A A . 20 LYS H 1 1
15 31130 1 1 22 LYS HA H 2.703 19.570 0.447 1.00 . A A . 20 LYS HA 1 1
15 31131 1 1 22 LYS HB2 H 0.430 20.491 -0.603 1.00 . A A . 20 LYS HB2 1 1
15 31132 1 1 22 LYS HB3 H -0.065 20.603 1.089 1.00 . A A . 20 LYS HB3 1 1
15 31133 1 1 22 LYS HD2 H 0.373 22.832 -0.972 1.00 . A A . 20 LYS HD2 1 1
15 31134 1 1 22 LYS HD3 H -0.049 23.237 0.693 1.00 . A A . 20 LYS HD3 1 1
15 31135 1 1 22 LYS HE2 H 0.936 25.180 -0.307 1.00 . A A . 20 LYS HE2 1 1
15 31136 1 1 22 LYS HE3 H 2.081 24.550 0.883 1.00 . A A . 20 LYS HE3 1 1
15 31137 1 1 22 LYS HG2 H 1.886 22.042 1.570 1.00 . A A . 20 LYS HG2 1 1
15 31138 1 1 22 LYS HG3 H 2.509 21.767 -0.069 1.00 . A A . 20 LYS HG3 1 1
15 31139 1 1 22 LYS HZ1 H 3.352 23.566 -0.959 1.00 . A A . 20 LYS HZ1 1 1
15 31140 1 1 22 LYS HZ2 H 2.256 24.090 -2.059 1.00 . A A . 20 LYS HZ2 1 1
15 31141 1 1 22 LYS HZ3 H 3.155 25.163 -1.230 1.00 . A A . 20 LYS HZ3 1 1
15 31142 1 1 22 LYS N N 1.215 18.212 -0.084 1.00 . A A . 20 LYS N 1 1
15 31143 1 1 22 LYS NZ N 2.662 24.281 -1.151 1.00 . A A . 20 LYS NZ 1 1
15 31144 1 1 22 LYS O O 2.567 19.447 2.947 1.00 . A A . 20 LYS O 1 1
15 31145 1 1 23 ILE C C 1.856 16.765 4.305 1.00 . A A . 21 ILE C 1 1
15 31146 1 1 23 ILE CA C 0.659 17.675 4.041 1.00 . A A . 21 ILE CA 1 1
15 31147 1 1 23 ILE CB C -0.685 16.952 4.281 1.00 . A A . 21 ILE CB 1 1
15 31148 1 1 23 ILE CD1 C -3.236 17.303 4.013 1.00 . A A . 21 ILE CD1 1 1
15 31149 1 1 23 ILE CG1 C -1.858 17.959 4.188 1.00 . A A . 21 ILE CG1 1 1
15 31150 1 1 23 ILE CG2 C -0.738 16.186 5.615 1.00 . A A . 21 ILE CG2 1 1
15 31151 1 1 23 ILE H H 0.079 17.817 1.989 1.00 . A A . 21 ILE H 1 1
15 31152 1 1 23 ILE HA H 0.728 18.509 4.729 1.00 . A A . 21 ILE HA 1 1
15 31153 1 1 23 ILE HB H -0.787 16.207 3.504 1.00 . A A . 21 ILE HB 1 1
15 31154 1 1 23 ILE HD11 H -3.143 16.229 3.854 1.00 . A A . 21 ILE HD11 1 1
15 31155 1 1 23 ILE HD12 H -3.846 17.488 4.897 1.00 . A A . 21 ILE HD12 1 1
15 31156 1 1 23 ILE HD13 H -3.730 17.738 3.143 1.00 . A A . 21 ILE HD13 1 1
15 31157 1 1 23 ILE HG12 H -1.870 18.581 5.085 1.00 . A A . 21 ILE HG12 1 1
15 31158 1 1 23 ILE HG13 H -1.710 18.624 3.339 1.00 . A A . 21 ILE HG13 1 1
15 31159 1 1 23 ILE HG21 H -0.061 15.336 5.584 1.00 . A A . 21 ILE HG21 1 1
15 31160 1 1 23 ILE HG22 H -0.463 16.834 6.442 1.00 . A A . 21 ILE HG22 1 1
15 31161 1 1 23 ILE HG23 H -1.742 15.803 5.795 1.00 . A A . 21 ILE HG23 1 1
15 31162 1 1 23 ILE N N 0.725 18.193 2.667 1.00 . A A . 21 ILE N 1 1
15 31163 1 1 23 ILE O O 2.445 16.832 5.375 1.00 . A A . 21 ILE O 1 1
15 31164 1 1 24 VAL C C 4.737 15.701 3.285 1.00 . A A . 22 VAL C 1 1
15 31165 1 1 24 VAL CA C 3.374 15.018 3.420 1.00 . A A . 22 VAL CA 1 1
15 31166 1 1 24 VAL CB C 3.178 13.901 2.383 1.00 . A A . 22 VAL CB 1 1
15 31167 1 1 24 VAL CG1 C 4.384 12.963 2.246 1.00 . A A . 22 VAL CG1 1 1
15 31168 1 1 24 VAL CG2 C 1.953 13.058 2.786 1.00 . A A . 22 VAL CG2 1 1
15 31169 1 1 24 VAL H H 1.680 15.921 2.482 1.00 . A A . 22 VAL H 1 1
15 31170 1 1 24 VAL HA H 3.364 14.565 4.406 1.00 . A A . 22 VAL HA 1 1
15 31171 1 1 24 VAL HB H 2.995 14.367 1.412 1.00 . A A . 22 VAL HB 1 1
15 31172 1 1 24 VAL HG11 H 5.236 13.502 1.836 1.00 . A A . 22 VAL HG11 1 1
15 31173 1 1 24 VAL HG12 H 4.656 12.541 3.209 1.00 . A A . 22 VAL HG12 1 1
15 31174 1 1 24 VAL HG13 H 4.138 12.151 1.566 1.00 . A A . 22 VAL HG13 1 1
15 31175 1 1 24 VAL HG21 H 2.216 12.362 3.582 1.00 . A A . 22 VAL HG21 1 1
15 31176 1 1 24 VAL HG22 H 1.136 13.696 3.125 1.00 . A A . 22 VAL HG22 1 1
15 31177 1 1 24 VAL HG23 H 1.587 12.498 1.934 1.00 . A A . 22 VAL HG23 1 1
15 31178 1 1 24 VAL N N 2.254 15.961 3.319 1.00 . A A . 22 VAL N 1 1
15 31179 1 1 24 VAL O O 5.658 15.354 4.024 1.00 . A A . 22 VAL O 1 1
15 31180 1 1 25 GLU C C 6.480 18.419 3.330 1.00 . A A . 23 GLU C 1 1
15 31181 1 1 25 GLU CA C 6.172 17.390 2.226 1.00 . A A . 23 GLU CA 1 1
15 31182 1 1 25 GLU CB C 6.281 17.975 0.809 1.00 . A A . 23 GLU CB 1 1
15 31183 1 1 25 GLU CD C 6.290 20.564 0.440 1.00 . A A . 23 GLU CD 1 1
15 31184 1 1 25 GLU CG C 5.471 19.257 0.537 1.00 . A A . 23 GLU CG 1 1
15 31185 1 1 25 GLU H H 4.108 16.940 1.798 1.00 . A A . 23 GLU H 1 1
15 31186 1 1 25 GLU HA H 6.957 16.636 2.298 1.00 . A A . 23 GLU HA 1 1
15 31187 1 1 25 GLU HB2 H 7.333 18.139 0.595 1.00 . A A . 23 GLU HB2 1 1
15 31188 1 1 25 GLU HB3 H 5.940 17.208 0.113 1.00 . A A . 23 GLU HB3 1 1
15 31189 1 1 25 GLU HG2 H 4.950 19.119 -0.414 1.00 . A A . 23 GLU HG2 1 1
15 31190 1 1 25 GLU HG3 H 4.709 19.366 1.306 1.00 . A A . 23 GLU HG3 1 1
15 31191 1 1 25 GLU N N 4.883 16.700 2.410 1.00 . A A . 23 GLU N 1 1
15 31192 1 1 25 GLU O O 7.651 18.655 3.645 1.00 . A A . 23 GLU O 1 1
15 31193 1 1 25 GLU OE1 O 7.476 20.619 0.849 1.00 . A A . 23 GLU OE1 1 1
15 31194 1 1 25 GLU OE2 O 5.736 21.573 -0.063 1.00 . A A . 23 GLU OE2 1 1
15 31195 1 1 26 LYS C C 5.284 19.143 6.488 1.00 . A A . 24 LYS C 1 1
15 31196 1 1 26 LYS CA C 5.548 19.856 5.153 1.00 . A A . 24 LYS CA 1 1
15 31197 1 1 26 LYS CB C 4.591 21.049 4.989 1.00 . A A . 24 LYS CB 1 1
15 31198 1 1 26 LYS CD C 6.184 22.571 3.691 1.00 . A A . 24 LYS CD 1 1
15 31199 1 1 26 LYS CE C 6.187 23.749 2.707 1.00 . A A . 24 LYS CE 1 1
15 31200 1 1 26 LYS CG C 4.804 21.893 3.729 1.00 . A A . 24 LYS CG 1 1
15 31201 1 1 26 LYS H H 4.507 18.745 3.629 1.00 . A A . 24 LYS H 1 1
15 31202 1 1 26 LYS HA H 6.566 20.242 5.219 1.00 . A A . 24 LYS HA 1 1
15 31203 1 1 26 LYS HB2 H 3.574 20.675 4.956 1.00 . A A . 24 LYS HB2 1 1
15 31204 1 1 26 LYS HB3 H 4.674 21.703 5.859 1.00 . A A . 24 LYS HB3 1 1
15 31205 1 1 26 LYS HD2 H 6.466 22.922 4.685 1.00 . A A . 24 LYS HD2 1 1
15 31206 1 1 26 LYS HD3 H 6.920 21.835 3.366 1.00 . A A . 24 LYS HD3 1 1
15 31207 1 1 26 LYS HE2 H 7.219 23.979 2.430 1.00 . A A . 24 LYS HE2 1 1
15 31208 1 1 26 LYS HE3 H 5.661 23.439 1.800 1.00 . A A . 24 LYS HE3 1 1
15 31209 1 1 26 LYS HG2 H 4.685 21.256 2.850 1.00 . A A . 24 LYS HG2 1 1
15 31210 1 1 26 LYS HG3 H 4.021 22.651 3.705 1.00 . A A . 24 LYS HG3 1 1
15 31211 1 1 26 LYS HZ1 H 4.866 24.730 4.000 1.00 . A A . 24 LYS HZ1 1 1
15 31212 1 1 26 LYS HZ2 H 6.238 25.567 3.721 1.00 . A A . 24 LYS HZ2 1 1
15 31213 1 1 26 LYS HZ3 H 5.077 25.508 2.578 1.00 . A A . 24 LYS HZ3 1 1
15 31214 1 1 26 LYS N N 5.437 18.960 3.981 1.00 . A A . 24 LYS N 1 1
15 31215 1 1 26 LYS NZ N 5.548 24.964 3.290 1.00 . A A . 24 LYS NZ 1 1
15 31216 1 1 26 LYS O O 5.411 19.769 7.545 1.00 . A A . 24 LYS O 1 1
15 31217 1 1 27 ARG C C 3.537 17.643 8.521 1.00 . A A . 25 ARG C 1 1
15 31218 1 1 27 ARG CA C 4.592 16.991 7.608 1.00 . A A . 25 ARG CA 1 1
15 31219 1 1 27 ARG CB C 5.870 16.550 8.351 1.00 . A A . 25 ARG CB 1 1
15 31220 1 1 27 ARG CD C 8.281 16.460 7.517 1.00 . A A . 25 ARG CD 1 1
15 31221 1 1 27 ARG CG C 6.886 15.830 7.438 1.00 . A A . 25 ARG CG 1 1
15 31222 1 1 27 ARG CZ C 10.226 16.425 9.091 1.00 . A A . 25 ARG CZ 1 1
15 31223 1 1 27 ARG H H 4.833 17.442 5.521 1.00 . A A . 25 ARG H 1 1
15 31224 1 1 27 ARG HA H 4.118 16.088 7.222 1.00 . A A . 25 ARG HA 1 1
15 31225 1 1 27 ARG HB2 H 6.332 17.429 8.805 1.00 . A A . 25 ARG HB2 1 1
15 31226 1 1 27 ARG HB3 H 5.595 15.873 9.161 1.00 . A A . 25 ARG HB3 1 1
15 31227 1 1 27 ARG HD2 H 8.849 16.138 6.644 1.00 . A A . 25 ARG HD2 1 1
15 31228 1 1 27 ARG HD3 H 8.176 17.547 7.478 1.00 . A A . 25 ARG HD3 1 1
15 31229 1 1 27 ARG HE H 8.559 15.374 9.337 1.00 . A A . 25 ARG HE 1 1
15 31230 1 1 27 ARG HG2 H 6.938 14.774 7.705 1.00 . A A . 25 ARG HG2 1 1
15 31231 1 1 27 ARG HG3 H 6.563 15.883 6.401 1.00 . A A . 25 ARG HG3 1 1
15 31232 1 1 27 ARG HH11 H 10.490 17.740 7.607 1.00 . A A . 25 ARG HH11 1 1
15 31233 1 1 27 ARG HH12 H 11.833 17.578 8.712 1.00 . A A . 25 ARG HH12 1 1
15 31234 1 1 27 ARG HH21 H 10.318 15.199 10.680 1.00 . A A . 25 ARG HH21 1 1
15 31235 1 1 27 ARG HH22 H 11.733 16.178 10.399 1.00 . A A . 25 ARG HH22 1 1
15 31236 1 1 27 ARG N N 4.940 17.847 6.448 1.00 . A A . 25 ARG N 1 1
15 31237 1 1 27 ARG NE N 9.007 16.052 8.739 1.00 . A A . 25 ARG NE 1 1
15 31238 1 1 27 ARG NH1 N 10.906 17.311 8.418 1.00 . A A . 25 ARG NH1 1 1
15 31239 1 1 27 ARG NH2 N 10.796 15.904 10.140 1.00 . A A . 25 ARG NH2 1 1
15 31240 1 1 27 ARG O O 3.736 17.790 9.730 1.00 . A A . 25 ARG O 1 1
15 31241 1 1 28 ILE C C 0.593 17.978 9.520 1.00 . A A . 26 ILE C 1 1
15 31242 1 1 28 ILE CA C 1.393 18.900 8.594 1.00 . A A . 26 ILE CA 1 1
15 31243 1 1 28 ILE CB C 0.463 19.630 7.592 1.00 . A A . 26 ILE CB 1 1
15 31244 1 1 28 ILE CD1 C 0.486 21.219 5.531 1.00 . A A . 26 ILE CD1 1 1
15 31245 1 1 28 ILE CG1 C 1.291 20.489 6.614 1.00 . A A . 26 ILE CG1 1 1
15 31246 1 1 28 ILE CG2 C -0.569 20.495 8.343 1.00 . A A . 26 ILE CG2 1 1
15 31247 1 1 28 ILE H H 2.317 17.874 6.937 1.00 . A A . 26 ILE H 1 1
15 31248 1 1 28 ILE HA H 1.880 19.662 9.205 1.00 . A A . 26 ILE HA 1 1
15 31249 1 1 28 ILE HB H -0.085 18.890 7.011 1.00 . A A . 26 ILE HB 1 1
15 31250 1 1 28 ILE HD11 H -0.184 20.523 5.027 1.00 . A A . 26 ILE HD11 1 1
15 31251 1 1 28 ILE HD12 H -0.093 22.030 5.973 1.00 . A A . 26 ILE HD12 1 1
15 31252 1 1 28 ILE HD13 H 1.173 21.635 4.794 1.00 . A A . 26 ILE HD13 1 1
15 31253 1 1 28 ILE HG12 H 1.874 21.221 7.176 1.00 . A A . 26 ILE HG12 1 1
15 31254 1 1 28 ILE HG13 H 1.981 19.830 6.096 1.00 . A A . 26 ILE HG13 1 1
15 31255 1 1 28 ILE HG21 H -1.166 19.882 9.017 1.00 . A A . 26 ILE HG21 1 1
15 31256 1 1 28 ILE HG22 H -0.062 21.271 8.916 1.00 . A A . 26 ILE HG22 1 1
15 31257 1 1 28 ILE HG23 H -1.260 20.961 7.640 1.00 . A A . 26 ILE HG23 1 1
15 31258 1 1 28 ILE N N 2.445 18.125 7.914 1.00 . A A . 26 ILE N 1 1
15 31259 1 1 28 ILE O O 0.005 16.993 9.072 1.00 . A A . 26 ILE O 1 1
15 31260 1 1 29 GLU C C -1.751 18.030 11.632 1.00 . A A . 27 GLU C 1 1
15 31261 1 1 29 GLU CA C -0.285 17.608 11.791 1.00 . A A . 27 GLU CA 1 1
15 31262 1 1 29 GLU CB C 0.201 17.839 13.230 1.00 . A A . 27 GLU CB 1 1
15 31263 1 1 29 GLU CD C 1.820 17.085 15.028 1.00 . A A . 27 GLU CD 1 1
15 31264 1 1 29 GLU CG C 1.416 16.962 13.548 1.00 . A A . 27 GLU CG 1 1
15 31265 1 1 29 GLU H H 1.057 19.130 11.110 1.00 . A A . 27 GLU H 1 1
15 31266 1 1 29 GLU HA H -0.239 16.537 11.601 1.00 . A A . 27 GLU HA 1 1
15 31267 1 1 29 GLU HB2 H 0.447 18.891 13.382 1.00 . A A . 27 GLU HB2 1 1
15 31268 1 1 29 GLU HB3 H -0.601 17.566 13.918 1.00 . A A . 27 GLU HB3 1 1
15 31269 1 1 29 GLU HG2 H 1.163 15.921 13.328 1.00 . A A . 27 GLU HG2 1 1
15 31270 1 1 29 GLU HG3 H 2.253 17.249 12.907 1.00 . A A . 27 GLU HG3 1 1
15 31271 1 1 29 GLU N N 0.563 18.300 10.815 1.00 . A A . 27 GLU N 1 1
15 31272 1 1 29 GLU O O -2.120 19.183 11.881 1.00 . A A . 27 GLU O 1 1
15 31273 1 1 29 GLU OE1 O 2.597 18.008 15.379 1.00 . A A . 27 GLU OE1 1 1
15 31274 1 1 29 GLU OE2 O 1.368 16.256 15.857 1.00 . A A . 27 GLU OE2 1 1
15 31275 1 1 30 CYS C C -4.816 15.986 11.427 1.00 . A A . 28 CYS C 1 1
15 31276 1 1 30 CYS CA C -4.023 17.241 11.026 1.00 . A A . 28 CYS CA 1 1
15 31277 1 1 30 CYS CB C -4.282 17.678 9.567 1.00 . A A . 28 CYS CB 1 1
15 31278 1 1 30 CYS H H -2.187 16.169 11.007 1.00 . A A . 28 CYS H 1 1
15 31279 1 1 30 CYS HA H -4.371 18.037 11.682 1.00 . A A . 28 CYS HA 1 1
15 31280 1 1 30 CYS HB2 H -5.352 17.815 9.398 1.00 . A A . 28 CYS HB2 1 1
15 31281 1 1 30 CYS HB3 H -3.800 18.643 9.405 1.00 . A A . 28 CYS HB3 1 1
15 31282 1 1 30 CYS HG H -4.406 15.441 8.693 1.00 . A A . 28 CYS HG 1 1
15 31283 1 1 30 CYS N N -2.583 17.074 11.224 1.00 . A A . 28 CYS N 1 1
15 31284 1 1 30 CYS O O -4.253 14.927 11.699 1.00 . A A . 28 CYS O 1 1
15 31285 1 1 30 CYS SG S -3.627 16.478 8.362 1.00 . A A . 28 CYS SG 1 1
15 31286 1 1 31 THR C C -7.889 14.629 10.579 1.00 . A A . 29 THR C 1 1
15 31287 1 1 31 THR CA C -7.090 15.037 11.813 1.00 . A A . 29 THR CA 1 1
15 31288 1 1 31 THR CB C -8.051 15.523 12.915 1.00 . A A . 29 THR CB 1 1
15 31289 1 1 31 THR CG2 C -8.778 14.413 13.668 1.00 . A A . 29 THR CG2 1 1
15 31290 1 1 31 THR H H -6.535 16.991 11.131 1.00 . A A . 29 THR H 1 1
15 31291 1 1 31 THR HA H -6.552 14.166 12.171 1.00 . A A . 29 THR HA 1 1
15 31292 1 1 31 THR HB H -8.794 16.153 12.440 1.00 . A A . 29 THR HB 1 1
15 31293 1 1 31 THR HG1 H -7.128 17.120 13.530 1.00 . A A . 29 THR HG1 1 1
15 31294 1 1 31 THR HG21 H -9.288 13.747 12.974 1.00 . A A . 29 THR HG21 1 1
15 31295 1 1 31 THR HG22 H -8.066 13.854 14.274 1.00 . A A . 29 THR HG22 1 1
15 31296 1 1 31 THR HG23 H -9.520 14.859 14.331 1.00 . A A . 29 THR HG23 1 1
15 31297 1 1 31 THR N N -6.145 16.110 11.442 1.00 . A A . 29 THR N 1 1
15 31298 1 1 31 THR O O -8.142 15.476 9.731 1.00 . A A . 29 THR O 1 1
15 31299 1 1 31 THR OG1 O -7.384 16.271 13.910 1.00 . A A . 29 THR OG1 1 1
15 31300 1 1 32 VAL C C -10.365 12.180 9.714 1.00 . A A . 30 VAL C 1 1
15 31301 1 1 32 VAL CA C -9.024 12.802 9.311 1.00 . A A . 30 VAL CA 1 1
15 31302 1 1 32 VAL CB C -8.146 11.765 8.570 1.00 . A A . 30 VAL CB 1 1
15 31303 1 1 32 VAL CG1 C -6.775 12.338 8.201 1.00 . A A . 30 VAL CG1 1 1
15 31304 1 1 32 VAL CG2 C -7.926 10.461 9.351 1.00 . A A . 30 VAL CG2 1 1
15 31305 1 1 32 VAL H H -8.148 12.757 11.270 1.00 . A A . 30 VAL H 1 1
15 31306 1 1 32 VAL HA H -9.249 13.598 8.598 1.00 . A A . 30 VAL HA 1 1
15 31307 1 1 32 VAL HB H -8.647 11.507 7.636 1.00 . A A . 30 VAL HB 1 1
15 31308 1 1 32 VAL HG11 H -6.897 13.286 7.677 1.00 . A A . 30 VAL HG11 1 1
15 31309 1 1 32 VAL HG12 H -6.169 12.489 9.095 1.00 . A A . 30 VAL HG12 1 1
15 31310 1 1 32 VAL HG13 H -6.268 11.634 7.546 1.00 . A A . 30 VAL HG13 1 1
15 31311 1 1 32 VAL HG21 H -7.392 10.662 10.277 1.00 . A A . 30 VAL HG21 1 1
15 31312 1 1 32 VAL HG22 H -8.878 9.982 9.577 1.00 . A A . 30 VAL HG22 1 1
15 31313 1 1 32 VAL HG23 H -7.337 9.767 8.750 1.00 . A A . 30 VAL HG23 1 1
15 31314 1 1 32 VAL N N -8.324 13.373 10.484 1.00 . A A . 30 VAL N 1 1
15 31315 1 1 32 VAL O O -10.678 12.129 10.903 1.00 . A A . 30 VAL O 1 1
15 31316 1 1 33 TYR C C -12.219 9.474 8.393 1.00 . A A . 31 TYR C 1 1
15 31317 1 1 33 TYR CA C -12.354 10.894 8.961 1.00 . A A . 31 TYR CA 1 1
15 31318 1 1 33 TYR CB C -13.553 11.623 8.334 1.00 . A A . 31 TYR CB 1 1
15 31319 1 1 33 TYR CD1 C -13.182 14.140 8.327 1.00 . A A . 31 TYR CD1 1 1
15 31320 1 1 33 TYR CD2 C -14.826 13.195 9.860 1.00 . A A . 31 TYR CD2 1 1
15 31321 1 1 33 TYR CE1 C -13.506 15.436 8.776 1.00 . A A . 31 TYR CE1 1 1
15 31322 1 1 33 TYR CE2 C -15.160 14.489 10.305 1.00 . A A . 31 TYR CE2 1 1
15 31323 1 1 33 TYR CG C -13.845 13.017 8.864 1.00 . A A . 31 TYR CG 1 1
15 31324 1 1 33 TYR CZ C -14.505 15.614 9.755 1.00 . A A . 31 TYR CZ 1 1
15 31325 1 1 33 TYR H H -10.773 11.704 7.795 1.00 . A A . 31 TYR H 1 1
15 31326 1 1 33 TYR HA H -12.535 10.797 10.027 1.00 . A A . 31 TYR HA 1 1
15 31327 1 1 33 TYR HB2 H -13.405 11.693 7.258 1.00 . A A . 31 TYR HB2 1 1
15 31328 1 1 33 TYR HB3 H -14.441 11.007 8.482 1.00 . A A . 31 TYR HB3 1 1
15 31329 1 1 33 TYR HD1 H -12.435 14.008 7.553 1.00 . A A . 31 TYR HD1 1 1
15 31330 1 1 33 TYR HD2 H -15.337 12.335 10.276 1.00 . A A . 31 TYR HD2 1 1
15 31331 1 1 33 TYR HE1 H -13.007 16.300 8.362 1.00 . A A . 31 TYR HE1 1 1
15 31332 1 1 33 TYR HE2 H -15.921 14.621 11.062 1.00 . A A . 31 TYR HE2 1 1
15 31333 1 1 33 TYR HH H -15.546 16.858 10.818 1.00 . A A . 31 TYR HH 1 1
15 31334 1 1 33 TYR N N -11.118 11.655 8.744 1.00 . A A . 31 TYR N 1 1
15 31335 1 1 33 TYR O O -11.613 9.277 7.339 1.00 . A A . 31 TYR O 1 1
15 31336 1 1 33 TYR OH O -14.841 16.870 10.159 1.00 . A A . 31 TYR OH 1 1
15 31337 1 1 34 SER C C -13.764 6.292 9.570 1.00 . A A . 32 SER C 1 1
15 31338 1 1 34 SER CA C -12.683 7.044 8.783 1.00 . A A . 32 SER CA 1 1
15 31339 1 1 34 SER CB C -11.269 6.563 9.164 1.00 . A A . 32 SER CB 1 1
15 31340 1 1 34 SER H H -13.209 8.716 9.980 1.00 . A A . 32 SER H 1 1
15 31341 1 1 34 SER HA H -12.847 6.883 7.717 1.00 . A A . 32 SER HA 1 1
15 31342 1 1 34 SER HB2 H -10.621 6.662 8.294 1.00 . A A . 32 SER HB2 1 1
15 31343 1 1 34 SER HB3 H -10.880 7.215 9.944 1.00 . A A . 32 SER HB3 1 1
15 31344 1 1 34 SER HG H -10.373 5.173 10.144 1.00 . A A . 32 SER HG 1 1
15 31345 1 1 34 SER N N -12.768 8.482 9.096 1.00 . A A . 32 SER N 1 1
15 31346 1 1 34 SER O O -14.187 6.771 10.622 1.00 . A A . 32 SER O 1 1
15 31347 1 1 34 SER OG O -11.195 5.234 9.635 1.00 . A A . 32 SER OG 1 1
15 31348 1 1 35 VAL C C -14.480 3.304 10.761 1.00 . A A . 33 VAL C 1 1
15 31349 1 1 35 VAL CA C -15.197 4.307 9.859 1.00 . A A . 33 VAL CA 1 1
15 31350 1 1 35 VAL CB C -16.236 3.559 9.005 1.00 . A A . 33 VAL CB 1 1
15 31351 1 1 35 VAL CG1 C -17.066 4.522 8.163 1.00 . A A . 33 VAL CG1 1 1
15 31352 1 1 35 VAL CG2 C -15.612 2.512 8.094 1.00 . A A . 33 VAL CG2 1 1
15 31353 1 1 35 VAL H H -13.835 4.757 8.248 1.00 . A A . 33 VAL H 1 1
15 31354 1 1 35 VAL HA H -15.769 4.971 10.500 1.00 . A A . 33 VAL HA 1 1
15 31355 1 1 35 VAL HB H -16.924 3.047 9.677 1.00 . A A . 33 VAL HB 1 1
15 31356 1 1 35 VAL HG11 H -17.616 5.178 8.836 1.00 . A A . 33 VAL HG11 1 1
15 31357 1 1 35 VAL HG12 H -16.418 5.095 7.500 1.00 . A A . 33 VAL HG12 1 1
15 31358 1 1 35 VAL HG13 H -17.773 3.956 7.557 1.00 . A A . 33 VAL HG13 1 1
15 31359 1 1 35 VAL HG21 H -14.850 2.987 7.484 1.00 . A A . 33 VAL HG21 1 1
15 31360 1 1 35 VAL HG22 H -15.174 1.727 8.707 1.00 . A A . 33 VAL HG22 1 1
15 31361 1 1 35 VAL HG23 H -16.379 2.066 7.461 1.00 . A A . 33 VAL HG23 1 1
15 31362 1 1 35 VAL N N -14.246 5.137 9.089 1.00 . A A . 33 VAL N 1 1
15 31363 1 1 35 VAL O O -13.455 2.717 10.402 1.00 . A A . 33 VAL O 1 1
15 31364 1 1 36 ASP C C -15.098 0.656 12.469 1.00 . A A . 34 ASP C 1 1
15 31365 1 1 36 ASP CA C -14.631 2.061 12.895 1.00 . A A . 34 ASP CA 1 1
15 31366 1 1 36 ASP CB C -15.190 2.433 14.277 1.00 . A A . 34 ASP CB 1 1
15 31367 1 1 36 ASP CG C -14.549 1.678 15.449 1.00 . A A . 34 ASP CG 1 1
15 31368 1 1 36 ASP H H -15.881 3.636 12.157 1.00 . A A . 34 ASP H 1 1
15 31369 1 1 36 ASP HA H -13.541 2.051 12.952 1.00 . A A . 34 ASP HA 1 1
15 31370 1 1 36 ASP HB2 H -15.063 3.500 14.451 1.00 . A A . 34 ASP HB2 1 1
15 31371 1 1 36 ASP HB3 H -16.250 2.203 14.261 1.00 . A A . 34 ASP HB3 1 1
15 31372 1 1 36 ASP N N -15.062 3.081 11.936 1.00 . A A . 34 ASP N 1 1
15 31373 1 1 36 ASP O O -15.856 0.476 11.509 1.00 . A A . 34 ASP O 1 1
15 31374 1 1 36 ASP OD1 O -13.324 1.816 15.675 1.00 . A A . 34 ASP OD1 1 1
15 31375 1 1 36 ASP OD2 O -15.279 0.909 16.117 1.00 . A A . 34 ASP OD2 1 1
15 31376 1 1 37 ASN C C -16.672 -1.929 13.302 1.00 . A A . 35 ASN C 1 1
15 31377 1 1 37 ASN CA C -15.149 -1.747 13.104 1.00 . A A . 35 ASN CA 1 1
15 31378 1 1 37 ASN CB C -14.366 -2.628 14.093 1.00 . A A . 35 ASN CB 1 1
15 31379 1 1 37 ASN CG C -12.858 -2.548 13.913 1.00 . A A . 35 ASN CG 1 1
15 31380 1 1 37 ASN H H -14.197 -0.086 14.081 1.00 . A A . 35 ASN H 1 1
15 31381 1 1 37 ASN HA H -14.923 -2.072 12.085 1.00 . A A . 35 ASN HA 1 1
15 31382 1 1 37 ASN HB2 H -14.612 -2.333 15.114 1.00 . A A . 35 ASN HB2 1 1
15 31383 1 1 37 ASN HB3 H -14.667 -3.667 13.962 1.00 . A A . 35 ASN HB3 1 1
15 31384 1 1 37 ASN HD21 H -12.922 -3.426 12.090 1.00 . A A . 35 ASN HD21 1 1
15 31385 1 1 37 ASN HD22 H -11.338 -2.922 12.660 1.00 . A A . 35 ASN HD22 1 1
15 31386 1 1 37 ASN N N -14.712 -0.350 13.252 1.00 . A A . 35 ASN N 1 1
15 31387 1 1 37 ASN ND2 N -12.333 -3.021 12.802 1.00 . A A . 35 ASN ND2 1 1
15 31388 1 1 37 ASN O O -17.243 -2.939 12.885 1.00 . A A . 35 ASN O 1 1
15 31389 1 1 37 ASN OD1 O -12.131 -2.055 14.766 1.00 . A A . 35 ASN OD1 1 1
15 31390 1 1 38 ASN C C -19.570 -0.132 13.104 1.00 . A A . 36 ASN C 1 1
15 31391 1 1 38 ASN CA C -18.770 -0.898 14.187 1.00 . A A . 36 ASN CA 1 1
15 31392 1 1 38 ASN CB C -18.954 -0.277 15.586 1.00 . A A . 36 ASN CB 1 1
15 31393 1 1 38 ASN CG C -18.392 -1.155 16.696 1.00 . A A . 36 ASN CG 1 1
15 31394 1 1 38 ASN H H -16.779 -0.159 14.250 1.00 . A A . 36 ASN H 1 1
15 31395 1 1 38 ASN HA H -19.165 -1.916 14.206 1.00 . A A . 36 ASN HA 1 1
15 31396 1 1 38 ASN HB2 H -18.486 0.707 15.628 1.00 . A A . 36 ASN HB2 1 1
15 31397 1 1 38 ASN HB3 H -20.018 -0.152 15.788 1.00 . A A . 36 ASN HB3 1 1
15 31398 1 1 38 ASN HD21 H -16.663 -0.082 16.851 1.00 . A A . 36 ASN HD21 1 1
15 31399 1 1 38 ASN HD22 H -16.869 -1.422 17.973 1.00 . A A . 36 ASN HD22 1 1
15 31400 1 1 38 ASN N N -17.331 -0.939 13.918 1.00 . A A . 36 ASN N 1 1
15 31401 1 1 38 ASN ND2 N -17.229 -0.845 17.228 1.00 . A A . 36 ASN ND2 1 1
15 31402 1 1 38 ASN O O -20.791 -0.004 13.225 1.00 . A A . 36 ASN O 1 1
15 31403 1 1 38 ASN OD1 O -19.000 -2.135 17.108 1.00 . A A . 36 ASN OD1 1 1
15 31404 1 1 39 GLY C C -19.938 2.606 11.379 1.00 . A A . 37 GLY C 1 1
15 31405 1 1 39 GLY CA C -19.560 1.171 10.987 1.00 . A A . 37 GLY CA 1 1
15 31406 1 1 39 GLY H H -17.913 0.238 11.987 1.00 . A A . 37 GLY H 1 1
15 31407 1 1 39 GLY HA2 H -18.864 1.235 10.149 1.00 . A A . 37 GLY HA2 1 1
15 31408 1 1 39 GLY HA3 H -20.456 0.650 10.649 1.00 . A A . 37 GLY HA3 1 1
15 31409 1 1 39 GLY N N -18.912 0.403 12.064 1.00 . A A . 37 GLY N 1 1
15 31410 1 1 39 GLY O O -20.975 3.117 10.950 1.00 . A A . 37 GLY O 1 1
15 31411 1 1 40 ASN C C -18.124 5.499 12.261 1.00 . A A . 38 ASN C 1 1
15 31412 1 1 40 ASN CA C -19.295 4.618 12.709 1.00 . A A . 38 ASN CA 1 1
15 31413 1 1 40 ASN CB C -19.382 4.602 14.247 1.00 . A A . 38 ASN CB 1 1
15 31414 1 1 40 ASN CG C -20.709 4.071 14.749 1.00 . A A . 38 ASN CG 1 1
15 31415 1 1 40 ASN H H -18.257 2.769 12.465 1.00 . A A . 38 ASN H 1 1
15 31416 1 1 40 ASN HA H -20.216 5.049 12.315 1.00 . A A . 38 ASN HA 1 1
15 31417 1 1 40 ASN HB2 H -18.563 4.014 14.665 1.00 . A A . 38 ASN HB2 1 1
15 31418 1 1 40 ASN HB3 H -19.275 5.622 14.621 1.00 . A A . 38 ASN HB3 1 1
15 31419 1 1 40 ASN HD21 H -20.047 2.170 14.725 1.00 . A A . 38 ASN HD21 1 1
15 31420 1 1 40 ASN HD22 H -21.711 2.400 15.214 1.00 . A A . 38 ASN HD22 1 1
15 31421 1 1 40 ASN N N -19.107 3.249 12.205 1.00 . A A . 38 ASN N 1 1
15 31422 1 1 40 ASN ND2 N -20.819 2.777 14.939 1.00 . A A . 38 ASN ND2 1 1
15 31423 1 1 40 ASN O O -16.972 5.183 12.557 1.00 . A A . 38 ASN O 1 1
15 31424 1 1 40 ASN OD1 O -21.661 4.810 14.971 1.00 . A A . 38 ASN OD1 1 1
15 31425 1 1 41 ILE C C -16.870 8.260 12.444 1.00 . A A . 39 ILE C 1 1
15 31426 1 1 41 ILE CA C -17.429 7.608 11.168 1.00 . A A . 39 ILE CA 1 1
15 31427 1 1 41 ILE CB C -18.052 8.654 10.217 1.00 . A A . 39 ILE CB 1 1
15 31428 1 1 41 ILE CD1 C -19.548 8.938 8.152 1.00 . A A . 39 ILE CD1 1 1
15 31429 1 1 41 ILE CG1 C -18.664 7.987 8.961 1.00 . A A . 39 ILE CG1 1 1
15 31430 1 1 41 ILE CG2 C -16.996 9.691 9.772 1.00 . A A . 39 ILE CG2 1 1
15 31431 1 1 41 ILE H H -19.386 6.800 11.365 1.00 . A A . 39 ILE H 1 1
15 31432 1 1 41 ILE HA H -16.624 7.120 10.624 1.00 . A A . 39 ILE HA 1 1
15 31433 1 1 41 ILE HB H -18.844 9.175 10.759 1.00 . A A . 39 ILE HB 1 1
15 31434 1 1 41 ILE HD11 H -20.443 9.180 8.725 1.00 . A A . 39 ILE HD11 1 1
15 31435 1 1 41 ILE HD12 H -19.014 9.858 7.925 1.00 . A A . 39 ILE HD12 1 1
15 31436 1 1 41 ILE HD13 H -19.838 8.454 7.219 1.00 . A A . 39 ILE HD13 1 1
15 31437 1 1 41 ILE HG12 H -17.865 7.611 8.322 1.00 . A A . 39 ILE HG12 1 1
15 31438 1 1 41 ILE HG13 H -19.290 7.141 9.240 1.00 . A A . 39 ILE HG13 1 1
15 31439 1 1 41 ILE HG21 H -17.494 10.599 9.434 1.00 . A A . 39 ILE HG21 1 1
15 31440 1 1 41 ILE HG22 H -16.331 9.967 10.588 1.00 . A A . 39 ILE HG22 1 1
15 31441 1 1 41 ILE HG23 H -16.392 9.292 8.955 1.00 . A A . 39 ILE HG23 1 1
15 31442 1 1 41 ILE N N -18.416 6.596 11.560 1.00 . A A . 39 ILE N 1 1
15 31443 1 1 41 ILE O O -17.606 8.906 13.197 1.00 . A A . 39 ILE O 1 1
15 31444 1 1 42 TYR C C -13.670 9.612 13.220 1.00 . A A . 40 TYR C 1 1
15 31445 1 1 42 TYR CA C -14.809 8.732 13.756 1.00 . A A . 40 TYR CA 1 1
15 31446 1 1 42 TYR CB C -14.301 7.664 14.743 1.00 . A A . 40 TYR CB 1 1
15 31447 1 1 42 TYR CD1 C -13.390 5.665 13.465 1.00 . A A . 40 TYR CD1 1 1
15 31448 1 1 42 TYR CD2 C -11.823 7.059 14.701 1.00 . A A . 40 TYR CD2 1 1
15 31449 1 1 42 TYR CE1 C -12.336 4.811 13.090 1.00 . A A . 40 TYR CE1 1 1
15 31450 1 1 42 TYR CE2 C -10.771 6.190 14.345 1.00 . A A . 40 TYR CE2 1 1
15 31451 1 1 42 TYR CG C -13.142 6.790 14.275 1.00 . A A . 40 TYR CG 1 1
15 31452 1 1 42 TYR CZ C -11.028 5.052 13.549 1.00 . A A . 40 TYR CZ 1 1
15 31453 1 1 42 TYR H H -15.053 7.529 12.005 1.00 . A A . 40 TYR H 1 1
15 31454 1 1 42 TYR HA H -15.474 9.390 14.316 1.00 . A A . 40 TYR HA 1 1
15 31455 1 1 42 TYR HB2 H -13.992 8.171 15.658 1.00 . A A . 40 TYR HB2 1 1
15 31456 1 1 42 TYR HB3 H -15.135 7.017 15.017 1.00 . A A . 40 TYR HB3 1 1
15 31457 1 1 42 TYR HD1 H -14.397 5.446 13.141 1.00 . A A . 40 TYR HD1 1 1
15 31458 1 1 42 TYR HD2 H -11.620 7.918 15.329 1.00 . A A . 40 TYR HD2 1 1
15 31459 1 1 42 TYR HE1 H -12.522 3.960 12.460 1.00 . A A . 40 TYR HE1 1 1
15 31460 1 1 42 TYR HE2 H -9.766 6.370 14.693 1.00 . A A . 40 TYR HE2 1 1
15 31461 1 1 42 TYR HH H -10.346 3.392 12.774 1.00 . A A . 40 TYR HH 1 1
15 31462 1 1 42 TYR N N -15.568 8.105 12.667 1.00 . A A . 40 TYR N 1 1
15 31463 1 1 42 TYR O O -13.321 9.558 12.036 1.00 . A A . 40 TYR O 1 1
15 31464 1 1 42 TYR OH O -10.031 4.171 13.262 1.00 . A A . 40 TYR OH 1 1
15 31465 1 1 43 THR C C -10.698 10.930 14.553 1.00 . A A . 41 THR C 1 1
15 31466 1 1 43 THR CA C -11.960 11.322 13.787 1.00 . A A . 41 THR CA 1 1
15 31467 1 1 43 THR CB C -12.295 12.800 14.057 1.00 . A A . 41 THR CB 1 1
15 31468 1 1 43 THR CG2 C -13.234 13.377 12.998 1.00 . A A . 41 THR CG2 1 1
15 31469 1 1 43 THR H H -13.436 10.443 15.051 1.00 . A A . 41 THR H 1 1
15 31470 1 1 43 THR HA H -11.735 11.224 12.733 1.00 . A A . 41 THR HA 1 1
15 31471 1 1 43 THR HB H -11.370 13.379 14.024 1.00 . A A . 41 THR HB 1 1
15 31472 1 1 43 THR HG1 H -12.281 12.695 16.001 1.00 . A A . 41 THR HG1 1 1
15 31473 1 1 43 THR HG21 H -12.715 13.418 12.040 1.00 . A A . 41 THR HG21 1 1
15 31474 1 1 43 THR HG22 H -14.126 12.760 12.904 1.00 . A A . 41 THR HG22 1 1
15 31475 1 1 43 THR HG23 H -13.523 14.390 13.274 1.00 . A A . 41 THR HG23 1 1
15 31476 1 1 43 THR N N -13.083 10.425 14.104 1.00 . A A . 41 THR N 1 1
15 31477 1 1 43 THR O O -10.754 10.619 15.745 1.00 . A A . 41 THR O 1 1
15 31478 1 1 43 THR OG1 O -12.906 12.987 15.321 1.00 . A A . 41 THR OG1 1 1
15 31479 1 1 44 GLN C C -7.103 11.406 13.822 1.00 . A A . 42 GLN C 1 1
15 31480 1 1 44 GLN CA C -8.248 10.549 14.399 1.00 . A A . 42 GLN CA 1 1
15 31481 1 1 44 GLN CB C -8.043 9.049 14.101 1.00 . A A . 42 GLN CB 1 1
15 31482 1 1 44 GLN CD C -8.055 7.206 12.298 1.00 . A A . 42 GLN CD 1 1
15 31483 1 1 44 GLN CG C -7.939 8.705 12.601 1.00 . A A . 42 GLN CG 1 1
15 31484 1 1 44 GLN H H -9.588 11.246 12.892 1.00 . A A . 42 GLN H 1 1
15 31485 1 1 44 GLN HA H -8.268 10.675 15.482 1.00 . A A . 42 GLN HA 1 1
15 31486 1 1 44 GLN HB2 H -7.133 8.716 14.604 1.00 . A A . 42 GLN HB2 1 1
15 31487 1 1 44 GLN HB3 H -8.881 8.502 14.531 1.00 . A A . 42 GLN HB3 1 1
15 31488 1 1 44 GLN HE21 H -6.652 6.640 13.658 1.00 . A A . 42 GLN HE21 1 1
15 31489 1 1 44 GLN HE22 H -7.375 5.366 12.695 1.00 . A A . 42 GLN HE22 1 1
15 31490 1 1 44 GLN HG2 H -8.727 9.220 12.049 1.00 . A A . 42 GLN HG2 1 1
15 31491 1 1 44 GLN HG3 H -6.978 9.058 12.227 1.00 . A A . 42 GLN HG3 1 1
15 31492 1 1 44 GLN N N -9.552 10.967 13.866 1.00 . A A . 42 GLN N 1 1
15 31493 1 1 44 GLN NE2 N -7.320 6.344 12.966 1.00 . A A . 42 GLN NE2 1 1
15 31494 1 1 44 GLN O O -7.153 11.750 12.636 1.00 . A A . 42 GLN O 1 1
15 31495 1 1 44 GLN OE1 O -8.813 6.790 11.433 1.00 . A A . 42 GLN OE1 1 1
15 31496 1 1 45 PRO C C -3.978 11.660 13.306 1.00 . A A . 43 PRO C 1 1
15 31497 1 1 45 PRO CA C -4.934 12.541 14.126 1.00 . A A . 43 PRO CA 1 1
15 31498 1 1 45 PRO CB C -4.253 13.105 15.376 1.00 . A A . 43 PRO CB 1 1
15 31499 1 1 45 PRO CD C -5.979 11.584 16.057 1.00 . A A . 43 PRO CD 1 1
15 31500 1 1 45 PRO CG C -4.592 12.085 16.458 1.00 . A A . 43 PRO CG 1 1
15 31501 1 1 45 PRO HA H -5.258 13.376 13.513 1.00 . A A . 43 PRO HA 1 1
15 31502 1 1 45 PRO HB2 H -3.175 13.218 15.246 1.00 . A A . 43 PRO HB2 1 1
15 31503 1 1 45 PRO HB3 H -4.705 14.067 15.628 1.00 . A A . 43 PRO HB3 1 1
15 31504 1 1 45 PRO HD2 H -6.087 10.530 16.320 1.00 . A A . 43 PRO HD2 1 1
15 31505 1 1 45 PRO HD3 H -6.741 12.179 16.563 1.00 . A A . 43 PRO HD3 1 1
15 31506 1 1 45 PRO HG2 H -3.881 11.259 16.421 1.00 . A A . 43 PRO HG2 1 1
15 31507 1 1 45 PRO HG3 H -4.604 12.541 17.448 1.00 . A A . 43 PRO HG3 1 1
15 31508 1 1 45 PRO N N -6.086 11.789 14.618 1.00 . A A . 43 PRO N 1 1
15 31509 1 1 45 PRO O O -3.822 10.464 13.570 1.00 . A A . 43 PRO O 1 1
15 31510 1 1 46 VAL C C -1.046 11.255 12.524 1.00 . A A . 44 VAL C 1 1
15 31511 1 1 46 VAL CA C -2.191 11.661 11.578 1.00 . A A . 44 VAL CA 1 1
15 31512 1 1 46 VAL CB C -1.715 12.628 10.471 1.00 . A A . 44 VAL CB 1 1
15 31513 1 1 46 VAL CG1 C -1.074 13.911 11.011 1.00 . A A . 44 VAL CG1 1 1
15 31514 1 1 46 VAL CG2 C -0.724 11.969 9.513 1.00 . A A . 44 VAL CG2 1 1
15 31515 1 1 46 VAL H H -3.520 13.246 12.145 1.00 . A A . 44 VAL H 1 1
15 31516 1 1 46 VAL HA H -2.564 10.758 11.093 1.00 . A A . 44 VAL HA 1 1
15 31517 1 1 46 VAL HB H -2.591 12.913 9.885 1.00 . A A . 44 VAL HB 1 1
15 31518 1 1 46 VAL HG11 H -1.725 14.383 11.743 1.00 . A A . 44 VAL HG11 1 1
15 31519 1 1 46 VAL HG12 H -0.123 13.683 11.491 1.00 . A A . 44 VAL HG12 1 1
15 31520 1 1 46 VAL HG13 H -0.899 14.599 10.183 1.00 . A A . 44 VAL HG13 1 1
15 31521 1 1 46 VAL HG21 H 0.233 11.802 10.009 1.00 . A A . 44 VAL HG21 1 1
15 31522 1 1 46 VAL HG22 H -1.120 11.018 9.163 1.00 . A A . 44 VAL HG22 1 1
15 31523 1 1 46 VAL HG23 H -0.555 12.620 8.654 1.00 . A A . 44 VAL HG23 1 1
15 31524 1 1 46 VAL N N -3.307 12.267 12.325 1.00 . A A . 44 VAL N 1 1
15 31525 1 1 46 VAL O O -0.803 11.914 13.541 1.00 . A A . 44 VAL O 1 1
15 31526 1 1 47 ALA C C 2.145 9.822 12.268 1.00 . A A . 45 ALA C 1 1
15 31527 1 1 47 ALA CA C 0.784 9.648 12.976 1.00 . A A . 45 ALA CA 1 1
15 31528 1 1 47 ALA CB C 0.480 8.175 13.282 1.00 . A A . 45 ALA CB 1 1
15 31529 1 1 47 ALA H H -0.573 9.686 11.335 1.00 . A A . 45 ALA H 1 1
15 31530 1 1 47 ALA HA H 0.845 10.174 13.930 1.00 . A A . 45 ALA HA 1 1
15 31531 1 1 47 ALA HB1 H -0.516 8.081 13.722 1.00 . A A . 45 ALA HB1 1 1
15 31532 1 1 47 ALA HB2 H 0.529 7.581 12.369 1.00 . A A . 45 ALA HB2 1 1
15 31533 1 1 47 ALA HB3 H 1.211 7.791 13.993 1.00 . A A . 45 ALA HB3 1 1
15 31534 1 1 47 ALA N N -0.326 10.183 12.183 1.00 . A A . 45 ALA N 1 1
15 31535 1 1 47 ALA O O 3.121 10.232 12.904 1.00 . A A . 45 ALA O 1 1
15 31536 1 1 48 GLN C C 3.022 10.249 8.700 1.00 . A A . 46 GLN C 1 1
15 31537 1 1 48 GLN CA C 3.390 9.715 10.100 1.00 . A A . 46 GLN CA 1 1
15 31538 1 1 48 GLN CB C 4.122 8.362 9.957 1.00 . A A . 46 GLN CB 1 1
15 31539 1 1 48 GLN CD C 3.842 6.992 12.144 1.00 . A A . 46 GLN CD 1 1
15 31540 1 1 48 GLN CG C 4.766 7.807 11.237 1.00 . A A . 46 GLN CG 1 1
15 31541 1 1 48 GLN H H 1.348 9.278 10.495 1.00 . A A . 46 GLN H 1 1
15 31542 1 1 48 GLN HA H 4.076 10.435 10.548 1.00 . A A . 46 GLN HA 1 1
15 31543 1 1 48 GLN HB2 H 3.449 7.624 9.521 1.00 . A A . 46 GLN HB2 1 1
15 31544 1 1 48 GLN HB3 H 4.942 8.495 9.252 1.00 . A A . 46 GLN HB3 1 1
15 31545 1 1 48 GLN HE21 H 3.247 5.758 10.651 1.00 . A A . 46 GLN HE21 1 1
15 31546 1 1 48 GLN HE22 H 2.577 5.437 12.245 1.00 . A A . 46 GLN HE22 1 1
15 31547 1 1 48 GLN HG2 H 5.571 7.146 10.927 1.00 . A A . 46 GLN HG2 1 1
15 31548 1 1 48 GLN HG3 H 5.205 8.631 11.800 1.00 . A A . 46 GLN HG3 1 1
15 31549 1 1 48 GLN N N 2.203 9.569 10.954 1.00 . A A . 46 GLN N 1 1
15 31550 1 1 48 GLN NE2 N 3.152 5.993 11.629 1.00 . A A . 46 GLN NE2 1 1
15 31551 1 1 48 GLN O O 1.848 10.423 8.368 1.00 . A A . 46 GLN O 1 1
15 31552 1 1 48 GLN OE1 O 3.755 7.206 13.347 1.00 . A A . 46 GLN OE1 1 1
15 31553 1 1 49 TRP C C 4.834 10.114 5.560 1.00 . A A . 47 TRP C 1 1
15 31554 1 1 49 TRP CA C 3.880 10.914 6.461 1.00 . A A . 47 TRP CA 1 1
15 31555 1 1 49 TRP CB C 4.182 12.421 6.398 1.00 . A A . 47 TRP CB 1 1
15 31556 1 1 49 TRP CD1 C 2.253 14.015 6.870 1.00 . A A . 47 TRP CD1 1 1
15 31557 1 1 49 TRP CD2 C 3.471 13.568 8.701 1.00 . A A . 47 TRP CD2 1 1
15 31558 1 1 49 TRP CE2 C 2.400 14.421 9.106 1.00 . A A . 47 TRP CE2 1 1
15 31559 1 1 49 TRP CE3 C 4.386 13.171 9.704 1.00 . A A . 47 TRP CE3 1 1
15 31560 1 1 49 TRP CG C 3.332 13.302 7.270 1.00 . A A . 47 TRP CG 1 1
15 31561 1 1 49 TRP CH2 C 3.131 14.385 11.412 1.00 . A A . 47 TRP CH2 1 1
15 31562 1 1 49 TRP CZ2 C 2.232 14.831 10.433 1.00 . A A . 47 TRP CZ2 1 1
15 31563 1 1 49 TRP CZ3 C 4.212 13.564 11.046 1.00 . A A . 47 TRP CZ3 1 1
15 31564 1 1 49 TRP H H 4.967 10.277 8.168 1.00 . A A . 47 TRP H 1 1
15 31565 1 1 49 TRP HA H 2.858 10.754 6.116 1.00 . A A . 47 TRP HA 1 1
15 31566 1 1 49 TRP HB2 H 5.224 12.587 6.672 1.00 . A A . 47 TRP HB2 1 1
15 31567 1 1 49 TRP HB3 H 4.066 12.744 5.368 1.00 . A A . 47 TRP HB3 1 1
15 31568 1 1 49 TRP HD1 H 1.879 14.059 5.857 1.00 . A A . 47 TRP HD1 1 1
15 31569 1 1 49 TRP HE1 H 0.895 15.297 7.878 1.00 . A A . 47 TRP HE1 1 1
15 31570 1 1 49 TRP HE3 H 5.225 12.546 9.432 1.00 . A A . 47 TRP HE3 1 1
15 31571 1 1 49 TRP HH2 H 2.987 14.683 12.442 1.00 . A A . 47 TRP HH2 1 1
15 31572 1 1 49 TRP HZ2 H 1.416 15.477 10.697 1.00 . A A . 47 TRP HZ2 1 1
15 31573 1 1 49 TRP HZ3 H 4.914 13.232 11.802 1.00 . A A . 47 TRP HZ3 1 1
15 31574 1 1 49 TRP N N 4.027 10.453 7.845 1.00 . A A . 47 TRP N 1 1
15 31575 1 1 49 TRP NE1 N 1.706 14.685 7.945 1.00 . A A . 47 TRP NE1 1 1
15 31576 1 1 49 TRP O O 6.040 10.071 5.824 1.00 . A A . 47 TRP O 1 1
15 31577 1 1 50 HIS C C 5.017 9.193 2.159 1.00 . A A . 48 HIS C 1 1
15 31578 1 1 50 HIS CA C 5.065 8.628 3.588 1.00 . A A . 48 HIS CA 1 1
15 31579 1 1 50 HIS CB C 4.535 7.181 3.606 1.00 . A A . 48 HIS CB 1 1
15 31580 1 1 50 HIS CD2 C 3.212 6.478 5.697 1.00 . A A . 48 HIS CD2 1 1
15 31581 1 1 50 HIS CE1 C 4.792 5.460 6.841 1.00 . A A . 48 HIS CE1 1 1
15 31582 1 1 50 HIS CG C 4.375 6.564 4.978 1.00 . A A . 48 HIS CG 1 1
15 31583 1 1 50 HIS H H 3.305 9.526 4.349 1.00 . A A . 48 HIS H 1 1
15 31584 1 1 50 HIS HA H 6.110 8.594 3.903 1.00 . A A . 48 HIS HA 1 1
15 31585 1 1 50 HIS HB2 H 3.571 7.144 3.099 1.00 . A A . 48 HIS HB2 1 1
15 31586 1 1 50 HIS HB3 H 5.217 6.557 3.028 1.00 . A A . 48 HIS HB3 1 1
15 31587 1 1 50 HIS HD1 H 6.318 5.786 5.435 1.00 . A A . 48 HIS HD1 1 1
15 31588 1 1 50 HIS HD2 H 2.248 6.859 5.385 1.00 . A A . 48 HIS HD2 1 1
15 31589 1 1 50 HIS HE1 H 5.316 4.896 7.604 1.00 . A A . 48 HIS HE1 1 1
15 31590 1 1 50 HIS N N 4.305 9.480 4.509 1.00 . A A . 48 HIS N 1 1
15 31591 1 1 50 HIS ND1 N 5.350 5.920 5.707 1.00 . A A . 48 HIS ND1 1 1
15 31592 1 1 50 HIS NE2 N 3.484 5.779 6.882 1.00 . A A . 48 HIS NE2 1 1
15 31593 1 1 50 HIS O O 3.967 9.608 1.660 1.00 . A A . 48 HIS O 1 1
15 31594 1 1 51 ASP C C 6.991 8.653 -0.790 1.00 . A A . 49 ASP C 1 1
15 31595 1 1 51 ASP CA C 6.364 9.710 0.135 1.00 . A A . 49 ASP CA 1 1
15 31596 1 1 51 ASP CB C 7.167 11.025 0.187 1.00 . A A . 49 ASP CB 1 1
15 31597 1 1 51 ASP CG C 8.329 11.052 1.201 1.00 . A A . 49 ASP CG 1 1
15 31598 1 1 51 ASP H H 6.972 8.768 1.940 1.00 . A A . 49 ASP H 1 1
15 31599 1 1 51 ASP HA H 5.392 9.964 -0.291 1.00 . A A . 49 ASP HA 1 1
15 31600 1 1 51 ASP HB2 H 7.551 11.245 -0.810 1.00 . A A . 49 ASP HB2 1 1
15 31601 1 1 51 ASP HB3 H 6.472 11.827 0.438 1.00 . A A . 49 ASP HB3 1 1
15 31602 1 1 51 ASP N N 6.163 9.164 1.481 1.00 . A A . 49 ASP N 1 1
15 31603 1 1 51 ASP O O 8.038 8.067 -0.500 1.00 . A A . 49 ASP O 1 1
15 31604 1 1 51 ASP OD1 O 9.388 10.426 0.955 1.00 . A A . 49 ASP OD1 1 1
15 31605 1 1 51 ASP OD2 O 8.208 11.745 2.240 1.00 . A A . 49 ASP OD2 1 1
15 31606 1 1 52 ARG C C 7.589 7.830 -3.978 1.00 . A A . 50 ARG C 1 1
15 31607 1 1 52 ARG CA C 6.662 7.320 -2.873 1.00 . A A . 50 ARG CA 1 1
15 31608 1 1 52 ARG CB C 5.388 6.764 -3.502 1.00 . A A . 50 ARG CB 1 1
15 31609 1 1 52 ARG CD C 4.839 5.163 -1.535 1.00 . A A . 50 ARG CD 1 1
15 31610 1 1 52 ARG CG C 4.343 6.263 -2.484 1.00 . A A . 50 ARG CG 1 1
15 31611 1 1 52 ARG CZ C 5.369 2.725 -1.835 1.00 . A A . 50 ARG CZ 1 1
15 31612 1 1 52 ARG H H 5.435 8.886 -2.065 1.00 . A A . 50 ARG H 1 1
15 31613 1 1 52 ARG HA H 7.169 6.491 -2.382 1.00 . A A . 50 ARG HA 1 1
15 31614 1 1 52 ARG HB2 H 4.945 7.546 -4.114 1.00 . A A . 50 ARG HB2 1 1
15 31615 1 1 52 ARG HB3 H 5.670 5.953 -4.169 1.00 . A A . 50 ARG HB3 1 1
15 31616 1 1 52 ARG HD2 H 5.654 5.553 -0.920 1.00 . A A . 50 ARG HD2 1 1
15 31617 1 1 52 ARG HD3 H 4.012 4.898 -0.875 1.00 . A A . 50 ARG HD3 1 1
15 31618 1 1 52 ARG HE H 5.685 4.103 -3.198 1.00 . A A . 50 ARG HE 1 1
15 31619 1 1 52 ARG HG2 H 3.977 7.101 -1.890 1.00 . A A . 50 ARG HG2 1 1
15 31620 1 1 52 ARG HG3 H 3.495 5.871 -3.035 1.00 . A A . 50 ARG HG3 1 1
15 31621 1 1 52 ARG HH11 H 4.769 3.101 0.036 1.00 . A A . 50 ARG HH11 1 1
15 31622 1 1 52 ARG HH12 H 5.168 1.437 -0.301 1.00 . A A . 50 ARG HH12 1 1
15 31623 1 1 52 ARG HH21 H 5.923 2.017 -3.622 1.00 . A A . 50 ARG HH21 1 1
15 31624 1 1 52 ARG HH22 H 5.864 0.837 -2.330 1.00 . A A . 50 ARG HH22 1 1
15 31625 1 1 52 ARG N N 6.297 8.372 -1.902 1.00 . A A . 50 ARG N 1 1
15 31626 1 1 52 ARG NE N 5.300 3.968 -2.273 1.00 . A A . 50 ARG NE 1 1
15 31627 1 1 52 ARG NH1 N 5.055 2.388 -0.616 1.00 . A A . 50 ARG NH1 1 1
15 31628 1 1 52 ARG NH2 N 5.760 1.788 -2.648 1.00 . A A . 50 ARG NH2 1 1
15 31629 1 1 52 ARG O O 8.382 7.067 -4.532 1.00 . A A . 50 ARG O 1 1
15 31630 1 1 53 GLY C C 7.779 9.695 -6.734 1.00 . A A . 51 GLY C 1 1
15 31631 1 1 53 GLY CA C 8.284 9.827 -5.294 1.00 . A A . 51 GLY CA 1 1
15 31632 1 1 53 GLY H H 6.765 9.643 -3.811 1.00 . A A . 51 GLY H 1 1
15 31633 1 1 53 GLY HA2 H 8.321 10.884 -5.032 1.00 . A A . 51 GLY HA2 1 1
15 31634 1 1 53 GLY HA3 H 9.304 9.447 -5.257 1.00 . A A . 51 GLY HA3 1 1
15 31635 1 1 53 GLY N N 7.466 9.116 -4.308 1.00 . A A . 51 GLY N 1 1
15 31636 1 1 53 GLY O O 7.466 10.703 -7.362 1.00 . A A . 51 GLY O 1 1
15 31637 1 1 54 GLU C C 6.862 6.788 -8.934 1.00 . A A . 52 GLU C 1 1
15 31638 1 1 54 GLU CA C 7.436 8.192 -8.690 1.00 . A A . 52 GLU CA 1 1
15 31639 1 1 54 GLU CB C 8.748 8.256 -9.481 1.00 . A A . 52 GLU CB 1 1
15 31640 1 1 54 GLU CD C 10.468 9.831 -8.344 1.00 . A A . 52 GLU CD 1 1
15 31641 1 1 54 GLU CG C 9.460 9.604 -9.497 1.00 . A A . 52 GLU CG 1 1
15 31642 1 1 54 GLU H H 7.890 7.685 -6.670 1.00 . A A . 52 GLU H 1 1
15 31643 1 1 54 GLU HA H 6.730 8.917 -9.122 1.00 . A A . 52 GLU HA 1 1
15 31644 1 1 54 GLU HB2 H 9.434 7.483 -9.141 1.00 . A A . 52 GLU HB2 1 1
15 31645 1 1 54 GLU HB3 H 8.479 8.021 -10.507 1.00 . A A . 52 GLU HB3 1 1
15 31646 1 1 54 GLU HG2 H 10.019 9.625 -10.419 1.00 . A A . 52 GLU HG2 1 1
15 31647 1 1 54 GLU HG3 H 8.702 10.386 -9.550 1.00 . A A . 52 GLU HG3 1 1
15 31648 1 1 54 GLU N N 7.676 8.472 -7.264 1.00 . A A . 52 GLU N 1 1
15 31649 1 1 54 GLU O O 7.585 5.788 -8.999 1.00 . A A . 52 GLU O 1 1
15 31650 1 1 54 GLU OE1 O 11.185 8.883 -7.936 1.00 . A A . 52 GLU OE1 1 1
15 31651 1 1 54 GLU OE2 O 10.607 10.985 -7.869 1.00 . A A . 52 GLU OE2 1 1
15 31652 1 1 55 GLN C C 3.813 5.751 -10.632 1.00 . A A . 53 GLN C 1 1
15 31653 1 1 55 GLN CA C 4.820 5.496 -9.495 1.00 . A A . 53 GLN CA 1 1
15 31654 1 1 55 GLN CB C 4.153 4.891 -8.246 1.00 . A A . 53 GLN CB 1 1
15 31655 1 1 55 GLN CD C 4.756 4.014 -5.866 1.00 . A A . 53 GLN CD 1 1
15 31656 1 1 55 GLN CG C 5.204 4.709 -7.133 1.00 . A A . 53 GLN CG 1 1
15 31657 1 1 55 GLN H H 5.017 7.533 -8.833 1.00 . A A . 53 GLN H 1 1
15 31658 1 1 55 GLN HA H 5.533 4.763 -9.877 1.00 . A A . 53 GLN HA 1 1
15 31659 1 1 55 GLN HB2 H 3.367 5.571 -7.912 1.00 . A A . 53 GLN HB2 1 1
15 31660 1 1 55 GLN HB3 H 3.715 3.925 -8.498 1.00 . A A . 53 GLN HB3 1 1
15 31661 1 1 55 GLN HE21 H 2.932 4.922 -5.773 1.00 . A A . 53 GLN HE21 1 1
15 31662 1 1 55 GLN HE22 H 3.739 4.565 -4.320 1.00 . A A . 53 GLN HE22 1 1
15 31663 1 1 55 GLN HG2 H 6.056 4.160 -7.532 1.00 . A A . 53 GLN HG2 1 1
15 31664 1 1 55 GLN HG3 H 5.532 5.700 -6.804 1.00 . A A . 53 GLN HG3 1 1
15 31665 1 1 55 GLN N N 5.546 6.720 -9.107 1.00 . A A . 53 GLN N 1 1
15 31666 1 1 55 GLN NE2 N 3.642 4.406 -5.293 1.00 . A A . 53 GLN NE2 1 1
15 31667 1 1 55 GLN O O 3.473 6.894 -10.931 1.00 . A A . 53 GLN O 1 1
15 31668 1 1 55 GLN OE1 O 5.489 3.255 -5.243 1.00 . A A . 53 GLN OE1 1 1
15 31669 1 1 56 GLU C C 0.991 5.230 -11.983 1.00 . A A . 54 GLU C 1 1
15 31670 1 1 56 GLU CA C 2.393 4.746 -12.413 1.00 . A A . 54 GLU CA 1 1
15 31671 1 1 56 GLU CB C 2.317 3.393 -13.150 1.00 . A A . 54 GLU CB 1 1
15 31672 1 1 56 GLU CD C 1.801 0.899 -13.041 1.00 . A A . 54 GLU CD 1 1
15 31673 1 1 56 GLU CG C 2.237 2.147 -12.248 1.00 . A A . 54 GLU CG 1 1
15 31674 1 1 56 GLU H H 3.691 3.774 -11.024 1.00 . A A . 54 GLU H 1 1
15 31675 1 1 56 GLU HA H 2.768 5.471 -13.135 1.00 . A A . 54 GLU HA 1 1
15 31676 1 1 56 GLU HB2 H 1.448 3.413 -13.809 1.00 . A A . 54 GLU HB2 1 1
15 31677 1 1 56 GLU HB3 H 3.200 3.300 -13.781 1.00 . A A . 54 GLU HB3 1 1
15 31678 1 1 56 GLU HG2 H 3.218 1.966 -11.806 1.00 . A A . 54 GLU HG2 1 1
15 31679 1 1 56 GLU HG3 H 1.538 2.322 -11.429 1.00 . A A . 54 GLU HG3 1 1
15 31680 1 1 56 GLU N N 3.355 4.686 -11.298 1.00 . A A . 54 GLU N 1 1
15 31681 1 1 56 GLU O O 0.222 4.492 -11.364 1.00 . A A . 54 GLU O 1 1
15 31682 1 1 56 GLU OE1 O 2.465 0.545 -14.047 1.00 . A A . 54 GLU OE1 1 1
15 31683 1 1 56 GLU OE2 O 0.804 0.244 -12.649 1.00 . A A . 54 GLU OE2 1 1
15 31684 1 1 57 VAL C C -1.615 7.115 -13.137 1.00 . A A . 55 VAL C 1 1
15 31685 1 1 57 VAL CA C -0.635 7.107 -11.964 1.00 . A A . 55 VAL CA 1 1
15 31686 1 1 57 VAL CB C -0.426 8.548 -11.458 1.00 . A A . 55 VAL CB 1 1
15 31687 1 1 57 VAL CG1 C -1.718 9.140 -10.886 1.00 . A A . 55 VAL CG1 1 1
15 31688 1 1 57 VAL CG2 C 0.606 8.598 -10.332 1.00 . A A . 55 VAL CG2 1 1
15 31689 1 1 57 VAL H H 1.319 7.020 -12.858 1.00 . A A . 55 VAL H 1 1
15 31690 1 1 57 VAL HA H -1.087 6.543 -11.148 1.00 . A A . 55 VAL HA 1 1
15 31691 1 1 57 VAL HB H -0.082 9.181 -12.277 1.00 . A A . 55 VAL HB 1 1
15 31692 1 1 57 VAL HG11 H -2.499 9.158 -11.644 1.00 . A A . 55 VAL HG11 1 1
15 31693 1 1 57 VAL HG12 H -2.052 8.551 -10.033 1.00 . A A . 55 VAL HG12 1 1
15 31694 1 1 57 VAL HG13 H -1.533 10.167 -10.569 1.00 . A A . 55 VAL HG13 1 1
15 31695 1 1 57 VAL HG21 H 0.427 7.791 -9.622 1.00 . A A . 55 VAL HG21 1 1
15 31696 1 1 57 VAL HG22 H 1.605 8.500 -10.746 1.00 . A A . 55 VAL HG22 1 1
15 31697 1 1 57 VAL HG23 H 0.547 9.552 -9.813 1.00 . A A . 55 VAL HG23 1 1
15 31698 1 1 57 VAL N N 0.645 6.473 -12.332 1.00 . A A . 55 VAL N 1 1
15 31699 1 1 57 VAL O O -1.268 7.468 -14.268 1.00 . A A . 55 VAL O 1 1
15 31700 1 1 58 PHE C C -5.105 7.767 -13.304 1.00 . A A . 56 PHE C 1 1
15 31701 1 1 58 PHE CA C -3.989 6.832 -13.792 1.00 . A A . 56 PHE CA 1 1
15 31702 1 1 58 PHE CB C -4.539 5.413 -13.997 1.00 . A A . 56 PHE CB 1 1
15 31703 1 1 58 PHE CD1 C -2.514 3.879 -13.878 1.00 . A A . 56 PHE CD1 1 1
15 31704 1 1 58 PHE CD2 C -3.793 3.975 -15.946 1.00 . A A . 56 PHE CD2 1 1
15 31705 1 1 58 PHE CE1 C -1.618 2.974 -14.470 1.00 . A A . 56 PHE CE1 1 1
15 31706 1 1 58 PHE CE2 C -2.909 3.048 -16.530 1.00 . A A . 56 PHE CE2 1 1
15 31707 1 1 58 PHE CG C -3.588 4.408 -14.622 1.00 . A A . 56 PHE CG 1 1
15 31708 1 1 58 PHE CZ C -1.807 2.569 -15.802 1.00 . A A . 56 PHE CZ 1 1
15 31709 1 1 58 PHE H H -3.080 6.520 -11.881 1.00 . A A . 56 PHE H 1 1
15 31710 1 1 58 PHE HA H -3.644 7.201 -14.757 1.00 . A A . 56 PHE HA 1 1
15 31711 1 1 58 PHE HB2 H -4.848 5.029 -13.032 1.00 . A A . 56 PHE HB2 1 1
15 31712 1 1 58 PHE HB3 H -5.433 5.481 -14.616 1.00 . A A . 56 PHE HB3 1 1
15 31713 1 1 58 PHE HD1 H -2.368 4.172 -12.847 1.00 . A A . 56 PHE HD1 1 1
15 31714 1 1 58 PHE HD2 H -4.626 4.360 -16.520 1.00 . A A . 56 PHE HD2 1 1
15 31715 1 1 58 PHE HE1 H -0.787 2.585 -13.898 1.00 . A A . 56 PHE HE1 1 1
15 31716 1 1 58 PHE HE2 H -3.066 2.719 -17.548 1.00 . A A . 56 PHE HE2 1 1
15 31717 1 1 58 PHE HZ H -1.109 1.883 -16.263 1.00 . A A . 56 PHE HZ 1 1
15 31718 1 1 58 PHE N N -2.877 6.803 -12.836 1.00 . A A . 56 PHE N 1 1
15 31719 1 1 58 PHE O O -5.409 7.830 -12.113 1.00 . A A . 56 PHE O 1 1
15 31720 1 1 59 GLU C C -8.181 8.539 -14.157 1.00 . A A . 57 GLU C 1 1
15 31721 1 1 59 GLU CA C -6.882 9.346 -14.039 1.00 . A A . 57 GLU CA 1 1
15 31722 1 1 59 GLU CB C -6.837 10.483 -15.065 1.00 . A A . 57 GLU CB 1 1
15 31723 1 1 59 GLU CD C -7.251 12.942 -15.347 1.00 . A A . 57 GLU CD 1 1
15 31724 1 1 59 GLU CG C -7.794 11.630 -14.748 1.00 . A A . 57 GLU CG 1 1
15 31725 1 1 59 GLU H H -5.372 8.433 -15.193 1.00 . A A . 57 GLU H 1 1
15 31726 1 1 59 GLU HA H -6.827 9.786 -13.044 1.00 . A A . 57 GLU HA 1 1
15 31727 1 1 59 GLU HB2 H -5.835 10.878 -15.065 1.00 . A A . 57 GLU HB2 1 1
15 31728 1 1 59 GLU HB3 H -7.030 10.108 -16.069 1.00 . A A . 57 GLU HB3 1 1
15 31729 1 1 59 GLU HG2 H -8.776 11.389 -15.162 1.00 . A A . 57 GLU HG2 1 1
15 31730 1 1 59 GLU HG3 H -7.895 11.738 -13.665 1.00 . A A . 57 GLU HG3 1 1
15 31731 1 1 59 GLU N N -5.715 8.492 -14.241 1.00 . A A . 57 GLU N 1 1
15 31732 1 1 59 GLU O O -8.678 8.288 -15.257 1.00 . A A . 57 GLU O 1 1
15 31733 1 1 59 GLU OE1 O -7.497 13.219 -16.547 1.00 . A A . 57 GLU OE1 1 1
15 31734 1 1 59 GLU OE2 O -6.553 13.691 -14.619 1.00 . A A . 57 GLU OE2 1 1
15 31735 1 1 60 TYR C C -11.137 8.499 -13.003 1.00 . A A . 58 TYR C 1 1
15 31736 1 1 60 TYR CA C -10.023 7.441 -12.945 1.00 . A A . 58 TYR CA 1 1
15 31737 1 1 60 TYR CB C -10.107 6.572 -11.680 1.00 . A A . 58 TYR CB 1 1
15 31738 1 1 60 TYR CD1 C -8.625 4.578 -12.243 1.00 . A A . 58 TYR CD1 1 1
15 31739 1 1 60 TYR CD2 C -7.948 6.112 -10.471 1.00 . A A . 58 TYR CD2 1 1
15 31740 1 1 60 TYR CE1 C -7.429 3.847 -12.066 1.00 . A A . 58 TYR CE1 1 1
15 31741 1 1 60 TYR CE2 C -6.755 5.392 -10.303 1.00 . A A . 58 TYR CE2 1 1
15 31742 1 1 60 TYR CG C -8.877 5.714 -11.447 1.00 . A A . 58 TYR CG 1 1
15 31743 1 1 60 TYR CZ C -6.485 4.267 -11.104 1.00 . A A . 58 TYR CZ 1 1
15 31744 1 1 60 TYR H H -8.244 8.329 -12.151 1.00 . A A . 58 TYR H 1 1
15 31745 1 1 60 TYR HA H -10.135 6.784 -13.807 1.00 . A A . 58 TYR HA 1 1
15 31746 1 1 60 TYR HB2 H -10.254 7.214 -10.812 1.00 . A A . 58 TYR HB2 1 1
15 31747 1 1 60 TYR HB3 H -10.980 5.926 -11.751 1.00 . A A . 58 TYR HB3 1 1
15 31748 1 1 60 TYR HD1 H -9.338 4.274 -12.997 1.00 . A A . 58 TYR HD1 1 1
15 31749 1 1 60 TYR HD2 H -8.133 6.990 -9.866 1.00 . A A . 58 TYR HD2 1 1
15 31750 1 1 60 TYR HE1 H -7.219 2.976 -12.663 1.00 . A A . 58 TYR HE1 1 1
15 31751 1 1 60 TYR HE2 H -6.037 5.714 -9.575 1.00 . A A . 58 TYR HE2 1 1
15 31752 1 1 60 TYR HH H -4.701 4.139 -10.413 1.00 . A A . 58 TYR HH 1 1
15 31753 1 1 60 TYR N N -8.720 8.102 -13.021 1.00 . A A . 58 TYR N 1 1
15 31754 1 1 60 TYR O O -11.326 9.278 -12.064 1.00 . A A . 58 TYR O 1 1
15 31755 1 1 60 TYR OH O -5.298 3.618 -10.965 1.00 . A A . 58 TYR OH 1 1
15 31756 1 1 61 CYS C C -14.287 8.752 -13.878 1.00 . A A . 59 CYS C 1 1
15 31757 1 1 61 CYS CA C -12.992 9.439 -14.335 1.00 . A A . 59 CYS CA 1 1
15 31758 1 1 61 CYS CB C -13.056 9.804 -15.824 1.00 . A A . 59 CYS CB 1 1
15 31759 1 1 61 CYS H H -11.656 7.869 -14.849 1.00 . A A . 59 CYS H 1 1
15 31760 1 1 61 CYS HA H -12.857 10.351 -13.755 1.00 . A A . 59 CYS HA 1 1
15 31761 1 1 61 CYS HB2 H -12.108 10.253 -16.128 1.00 . A A . 59 CYS HB2 1 1
15 31762 1 1 61 CYS HB3 H -13.214 8.899 -16.409 1.00 . A A . 59 CYS HB3 1 1
15 31763 1 1 61 CYS HG H -15.426 10.232 -15.699 1.00 . A A . 59 CYS HG 1 1
15 31764 1 1 61 CYS N N -11.848 8.558 -14.129 1.00 . A A . 59 CYS N 1 1
15 31765 1 1 61 CYS O O -14.560 7.606 -14.238 1.00 . A A . 59 CYS O 1 1
15 31766 1 1 61 CYS SG S -14.405 10.983 -16.142 1.00 . A A . 59 CYS SG 1 1
15 31767 1 1 62 LEU C C -17.561 9.309 -13.534 1.00 . A A . 60 LEU C 1 1
15 31768 1 1 62 LEU CA C -16.390 8.993 -12.588 1.00 . A A . 60 LEU CA 1 1
15 31769 1 1 62 LEU CB C -16.596 9.661 -11.218 1.00 . A A . 60 LEU CB 1 1
15 31770 1 1 62 LEU CD1 C -16.019 7.627 -9.784 1.00 . A A . 60 LEU CD1 1 1
15 31771 1 1 62 LEU CD2 C -17.229 9.599 -8.844 1.00 . A A . 60 LEU CD2 1 1
15 31772 1 1 62 LEU CG C -17.041 8.726 -10.087 1.00 . A A . 60 LEU CG 1 1
15 31773 1 1 62 LEU H H -14.804 10.394 -12.821 1.00 . A A . 60 LEU H 1 1
15 31774 1 1 62 LEU HA H -16.349 7.911 -12.475 1.00 . A A . 60 LEU HA 1 1
15 31775 1 1 62 LEU HB2 H -15.672 10.132 -10.897 1.00 . A A . 60 LEU HB2 1 1
15 31776 1 1 62 LEU HB3 H -17.327 10.463 -11.325 1.00 . A A . 60 LEU HB3 1 1
15 31777 1 1 62 LEU HD11 H -15.867 6.989 -10.650 1.00 . A A . 60 LEU HD11 1 1
15 31778 1 1 62 LEU HD12 H -15.063 8.067 -9.499 1.00 . A A . 60 LEU HD12 1 1
15 31779 1 1 62 LEU HD13 H -16.395 6.996 -8.980 1.00 . A A . 60 LEU HD13 1 1
15 31780 1 1 62 LEU HD21 H -16.271 10.009 -8.524 1.00 . A A . 60 LEU HD21 1 1
15 31781 1 1 62 LEU HD22 H -17.897 10.431 -9.061 1.00 . A A . 60 LEU HD22 1 1
15 31782 1 1 62 LEU HD23 H -17.662 9.011 -8.036 1.00 . A A . 60 LEU HD23 1 1
15 31783 1 1 62 LEU HG H -17.986 8.261 -10.357 1.00 . A A . 60 LEU HG 1 1
15 31784 1 1 62 LEU N N -15.104 9.465 -13.106 1.00 . A A . 60 LEU N 1 1
15 31785 1 1 62 LEU O O -17.433 10.110 -14.459 1.00 . A A . 60 LEU O 1 1
15 31786 1 1 63 GLU C C -20.498 10.403 -13.900 1.00 . A A . 61 GLU C 1 1
15 31787 1 1 63 GLU CA C -19.963 8.961 -14.036 1.00 . A A . 61 GLU CA 1 1
15 31788 1 1 63 GLU CB C -21.067 7.968 -13.627 1.00 . A A . 61 GLU CB 1 1
15 31789 1 1 63 GLU CD C -21.886 5.564 -13.718 1.00 . A A . 61 GLU CD 1 1
15 31790 1 1 63 GLU CG C -20.667 6.499 -13.815 1.00 . A A . 61 GLU CG 1 1
15 31791 1 1 63 GLU H H -18.758 8.058 -12.492 1.00 . A A . 61 GLU H 1 1
15 31792 1 1 63 GLU HA H -19.745 8.805 -15.094 1.00 . A A . 61 GLU HA 1 1
15 31793 1 1 63 GLU HB2 H -21.338 8.136 -12.585 1.00 . A A . 61 GLU HB2 1 1
15 31794 1 1 63 GLU HB3 H -21.946 8.165 -14.243 1.00 . A A . 61 GLU HB3 1 1
15 31795 1 1 63 GLU HG2 H -20.207 6.377 -14.796 1.00 . A A . 61 GLU HG2 1 1
15 31796 1 1 63 GLU HG3 H -19.931 6.227 -13.058 1.00 . A A . 61 GLU HG3 1 1
15 31797 1 1 63 GLU N N -18.728 8.721 -13.257 1.00 . A A . 61 GLU N 1 1
15 31798 1 1 63 GLU O O -21.183 10.911 -14.790 1.00 . A A . 61 GLU O 1 1
15 31799 1 1 63 GLU OE1 O -22.232 5.115 -12.600 1.00 . A A . 61 GLU OE1 1 1
15 31800 1 1 63 GLU OE2 O -22.491 5.250 -14.773 1.00 . A A . 61 GLU OE2 1 1
15 31801 1 1 64 ASP C C -19.566 13.482 -13.193 1.00 . A A . 62 ASP C 1 1
15 31802 1 1 64 ASP CA C -20.510 12.475 -12.504 1.00 . A A . 62 ASP CA 1 1
15 31803 1 1 64 ASP CB C -20.465 12.666 -10.979 1.00 . A A . 62 ASP CB 1 1
15 31804 1 1 64 ASP CG C -20.652 14.128 -10.538 1.00 . A A . 62 ASP CG 1 1
15 31805 1 1 64 ASP H H -19.606 10.570 -12.119 1.00 . A A . 62 ASP H 1 1
15 31806 1 1 64 ASP HA H -21.525 12.680 -12.847 1.00 . A A . 62 ASP HA 1 1
15 31807 1 1 64 ASP HB2 H -21.257 12.065 -10.530 1.00 . A A . 62 ASP HB2 1 1
15 31808 1 1 64 ASP HB3 H -19.508 12.300 -10.602 1.00 . A A . 62 ASP HB3 1 1
15 31809 1 1 64 ASP N N -20.165 11.072 -12.792 1.00 . A A . 62 ASP N 1 1
15 31810 1 1 64 ASP O O -19.966 14.616 -13.472 1.00 . A A . 62 ASP O 1 1
15 31811 1 1 64 ASP OD1 O -21.799 14.635 -10.583 1.00 . A A . 62 ASP OD1 1 1
15 31812 1 1 64 ASP OD2 O -19.652 14.757 -10.118 1.00 . A A . 62 ASP OD2 1 1
15 31813 1 1 65 GLY C C -16.148 14.274 -12.983 1.00 . A A . 63 GLY C 1 1
15 31814 1 1 65 GLY CA C -17.259 13.952 -13.991 1.00 . A A . 63 GLY CA 1 1
15 31815 1 1 65 GLY H H -18.083 12.108 -13.298 1.00 . A A . 63 GLY H 1 1
15 31816 1 1 65 GLY HA2 H -16.799 13.456 -14.846 1.00 . A A . 63 GLY HA2 1 1
15 31817 1 1 65 GLY HA3 H -17.682 14.895 -14.335 1.00 . A A . 63 GLY HA3 1 1
15 31818 1 1 65 GLY N N -18.317 13.080 -13.461 1.00 . A A . 63 GLY N 1 1
15 31819 1 1 65 GLY O O -15.217 15.010 -13.320 1.00 . A A . 63 GLY O 1 1
15 31820 1 1 66 SER C C -13.917 12.980 -11.291 1.00 . A A . 64 SER C 1 1
15 31821 1 1 66 SER CA C -15.112 13.797 -10.786 1.00 . A A . 64 SER CA 1 1
15 31822 1 1 66 SER CB C -15.553 13.274 -9.411 1.00 . A A . 64 SER CB 1 1
15 31823 1 1 66 SER H H -17.029 13.182 -11.527 1.00 . A A . 64 SER H 1 1
15 31824 1 1 66 SER HA H -14.793 14.834 -10.669 1.00 . A A . 64 SER HA 1 1
15 31825 1 1 66 SER HB2 H -16.034 12.301 -9.519 1.00 . A A . 64 SER HB2 1 1
15 31826 1 1 66 SER HB3 H -14.674 13.157 -8.774 1.00 . A A . 64 SER HB3 1 1
15 31827 1 1 66 SER HG H -17.236 14.278 -9.333 1.00 . A A . 64 SER HG 1 1
15 31828 1 1 66 SER N N -16.222 13.744 -11.752 1.00 . A A . 64 SER N 1 1
15 31829 1 1 66 SER O O -14.085 11.891 -11.845 1.00 . A A . 64 SER O 1 1
15 31830 1 1 66 SER OG O -16.442 14.189 -8.787 1.00 . A A . 64 SER OG 1 1
15 31831 1 1 67 LEU C C -10.565 12.581 -10.257 1.00 . A A . 65 LEU C 1 1
15 31832 1 1 67 LEU CA C -11.436 12.879 -11.484 1.00 . A A . 65 LEU CA 1 1
15 31833 1 1 67 LEU CB C -10.708 13.824 -12.466 1.00 . A A . 65 LEU CB 1 1
15 31834 1 1 67 LEU CD1 C -12.339 13.404 -14.414 1.00 . A A . 65 LEU CD1 1 1
15 31835 1 1 67 LEU CD2 C -10.204 14.555 -14.802 1.00 . A A . 65 LEU CD2 1 1
15 31836 1 1 67 LEU CG C -10.889 13.485 -13.955 1.00 . A A . 65 LEU CG 1 1
15 31837 1 1 67 LEU H H -12.647 14.384 -10.595 1.00 . A A . 65 LEU H 1 1
15 31838 1 1 67 LEU HA H -11.625 11.929 -11.987 1.00 . A A . 65 LEU HA 1 1
15 31839 1 1 67 LEU HB2 H -11.025 14.851 -12.285 1.00 . A A . 65 LEU HB2 1 1
15 31840 1 1 67 LEU HB3 H -9.638 13.774 -12.261 1.00 . A A . 65 LEU HB3 1 1
15 31841 1 1 67 LEU HD11 H -12.823 12.560 -13.933 1.00 . A A . 65 LEU HD11 1 1
15 31842 1 1 67 LEU HD12 H -12.859 14.323 -14.157 1.00 . A A . 65 LEU HD12 1 1
15 31843 1 1 67 LEU HD13 H -12.380 13.248 -15.491 1.00 . A A . 65 LEU HD13 1 1
15 31844 1 1 67 LEU HD21 H -10.741 15.501 -14.718 1.00 . A A . 65 LEU HD21 1 1
15 31845 1 1 67 LEU HD22 H -9.182 14.700 -14.460 1.00 . A A . 65 LEU HD22 1 1
15 31846 1 1 67 LEU HD23 H -10.188 14.242 -15.846 1.00 . A A . 65 LEU HD23 1 1
15 31847 1 1 67 LEU HG H -10.422 12.523 -14.149 1.00 . A A . 65 LEU HG 1 1
15 31848 1 1 67 LEU N N -12.704 13.490 -11.065 1.00 . A A . 65 LEU N 1 1
15 31849 1 1 67 LEU O O -10.510 13.367 -9.306 1.00 . A A . 65 LEU O 1 1
15 31850 1 1 68 ILE C C -7.778 10.340 -9.792 1.00 . A A . 66 ILE C 1 1
15 31851 1 1 68 ILE CA C -9.086 10.866 -9.208 1.00 . A A . 66 ILE CA 1 1
15 31852 1 1 68 ILE CB C -9.862 9.724 -8.503 1.00 . A A . 66 ILE CB 1 1
15 31853 1 1 68 ILE CD1 C -12.131 9.124 -7.460 1.00 . A A . 66 ILE CD1 1 1
15 31854 1 1 68 ILE CG1 C -11.197 10.239 -7.922 1.00 . A A . 66 ILE CG1 1 1
15 31855 1 1 68 ILE CG2 C -9.014 9.070 -7.388 1.00 . A A . 66 ILE CG2 1 1
15 31856 1 1 68 ILE H H -10.024 10.851 -11.122 1.00 . A A . 66 ILE H 1 1
15 31857 1 1 68 ILE HA H -8.855 11.639 -8.477 1.00 . A A . 66 ILE HA 1 1
15 31858 1 1 68 ILE HB H -10.087 8.959 -9.247 1.00 . A A . 66 ILE HB 1 1
15 31859 1 1 68 ILE HD11 H -12.277 8.399 -8.262 1.00 . A A . 66 ILE HD11 1 1
15 31860 1 1 68 ILE HD12 H -11.730 8.627 -6.579 1.00 . A A . 66 ILE HD12 1 1
15 31861 1 1 68 ILE HD13 H -13.090 9.571 -7.208 1.00 . A A . 66 ILE HD13 1 1
15 31862 1 1 68 ILE HG12 H -11.002 10.916 -7.090 1.00 . A A . 66 ILE HG12 1 1
15 31863 1 1 68 ILE HG13 H -11.750 10.787 -8.683 1.00 . A A . 66 ILE HG13 1 1
15 31864 1 1 68 ILE HG21 H -8.100 8.639 -7.794 1.00 . A A . 66 ILE HG21 1 1
15 31865 1 1 68 ILE HG22 H -8.759 9.808 -6.627 1.00 . A A . 66 ILE HG22 1 1
15 31866 1 1 68 ILE HG23 H -9.562 8.254 -6.921 1.00 . A A . 66 ILE HG23 1 1
15 31867 1 1 68 ILE N N -9.888 11.435 -10.303 1.00 . A A . 66 ILE N 1 1
15 31868 1 1 68 ILE O O -7.789 9.684 -10.832 1.00 . A A . 66 ILE O 1 1
15 31869 1 1 69 ARG C C -4.614 9.380 -8.517 1.00 . A A . 67 ARG C 1 1
15 31870 1 1 69 ARG CA C -5.314 10.232 -9.571 1.00 . A A . 67 ARG CA 1 1
15 31871 1 1 69 ARG CB C -4.535 11.508 -9.891 1.00 . A A . 67 ARG CB 1 1
15 31872 1 1 69 ARG CD C -4.106 13.401 -11.444 1.00 . A A . 67 ARG CD 1 1
15 31873 1 1 69 ARG CG C -5.106 12.304 -11.063 1.00 . A A . 67 ARG CG 1 1
15 31874 1 1 69 ARG CZ C -3.839 15.009 -13.330 1.00 . A A . 67 ARG CZ 1 1
15 31875 1 1 69 ARG H H -6.714 11.156 -8.267 1.00 . A A . 67 ARG H 1 1
15 31876 1 1 69 ARG HA H -5.373 9.643 -10.485 1.00 . A A . 67 ARG HA 1 1
15 31877 1 1 69 ARG HB2 H -4.562 12.150 -9.021 1.00 . A A . 67 ARG HB2 1 1
15 31878 1 1 69 ARG HB3 H -3.503 11.238 -10.111 1.00 . A A . 67 ARG HB3 1 1
15 31879 1 1 69 ARG HD2 H -4.079 14.151 -10.649 1.00 . A A . 67 ARG HD2 1 1
15 31880 1 1 69 ARG HD3 H -3.109 12.962 -11.538 1.00 . A A . 67 ARG HD3 1 1
15 31881 1 1 69 ARG HE H -5.283 13.668 -13.220 1.00 . A A . 67 ARG HE 1 1
15 31882 1 1 69 ARG HG2 H -5.277 11.631 -11.899 1.00 . A A . 67 ARG HG2 1 1
15 31883 1 1 69 ARG HG3 H -6.055 12.762 -10.780 1.00 . A A . 67 ARG HG3 1 1
15 31884 1 1 69 ARG HH11 H -2.307 15.145 -12.049 1.00 . A A . 67 ARG HH11 1 1
15 31885 1 1 69 ARG HH12 H -2.282 16.287 -13.370 1.00 . A A . 67 ARG HH12 1 1
15 31886 1 1 69 ARG HH21 H -5.200 15.018 -14.764 1.00 . A A . 67 ARG HH21 1 1
15 31887 1 1 69 ARG HH22 H -3.906 16.217 -14.942 1.00 . A A . 67 ARG HH22 1 1
15 31888 1 1 69 ARG N N -6.656 10.600 -9.113 1.00 . A A . 67 ARG N 1 1
15 31889 1 1 69 ARG NE N -4.472 14.032 -12.718 1.00 . A A . 67 ARG NE 1 1
15 31890 1 1 69 ARG NH1 N -2.732 15.530 -12.878 1.00 . A A . 67 ARG NH1 1 1
15 31891 1 1 69 ARG NH2 N -4.340 15.460 -14.439 1.00 . A A . 67 ARG NH2 1 1
15 31892 1 1 69 ARG O O -4.147 9.892 -7.498 1.00 . A A . 67 ARG O 1 1
15 31893 1 1 70 ALA C C -3.275 5.955 -8.697 1.00 . A A . 68 ALA C 1 1
15 31894 1 1 70 ALA CA C -3.930 7.090 -7.899 1.00 . A A . 68 ALA CA 1 1
15 31895 1 1 70 ALA CB C -4.978 6.552 -6.908 1.00 . A A . 68 ALA CB 1 1
15 31896 1 1 70 ALA H H -4.946 7.750 -9.652 1.00 . A A . 68 ALA H 1 1
15 31897 1 1 70 ALA HA H -3.140 7.578 -7.322 1.00 . A A . 68 ALA HA 1 1
15 31898 1 1 70 ALA HB1 H -5.448 7.381 -6.381 1.00 . A A . 68 ALA HB1 1 1
15 31899 1 1 70 ALA HB2 H -5.750 5.980 -7.425 1.00 . A A . 68 ALA HB2 1 1
15 31900 1 1 70 ALA HB3 H -4.500 5.897 -6.177 1.00 . A A . 68 ALA HB3 1 1
15 31901 1 1 70 ALA N N -4.560 8.076 -8.774 1.00 . A A . 68 ALA N 1 1
15 31902 1 1 70 ALA O O -3.534 5.748 -9.887 1.00 . A A . 68 ALA O 1 1
15 31903 1 1 71 THR C C -2.747 2.804 -8.531 1.00 . A A . 69 THR C 1 1
15 31904 1 1 71 THR CA C -1.787 3.987 -8.548 1.00 . A A . 69 THR CA 1 1
15 31905 1 1 71 THR CB C -0.573 3.627 -7.689 1.00 . A A . 69 THR CB 1 1
15 31906 1 1 71 THR CG2 C 0.555 4.620 -7.918 1.00 . A A . 69 THR CG2 1 1
15 31907 1 1 71 THR H H -2.278 5.399 -7.038 1.00 . A A . 69 THR H 1 1
15 31908 1 1 71 THR HA H -1.463 4.161 -9.573 1.00 . A A . 69 THR HA 1 1
15 31909 1 1 71 THR HB H -0.217 2.627 -7.939 1.00 . A A . 69 THR HB 1 1
15 31910 1 1 71 THR HG1 H -1.785 3.249 -6.225 1.00 . A A . 69 THR HG1 1 1
15 31911 1 1 71 THR HG21 H 0.963 4.457 -8.914 1.00 . A A . 69 THR HG21 1 1
15 31912 1 1 71 THR HG22 H 0.185 5.644 -7.852 1.00 . A A . 69 THR HG22 1 1
15 31913 1 1 71 THR HG23 H 1.332 4.455 -7.176 1.00 . A A . 69 THR HG23 1 1
15 31914 1 1 71 THR N N -2.428 5.194 -8.017 1.00 . A A . 69 THR N 1 1
15 31915 1 1 71 THR O O -3.543 2.657 -7.601 1.00 . A A . 69 THR O 1 1
15 31916 1 1 71 THR OG1 O -0.922 3.672 -6.320 1.00 . A A . 69 THR OG1 1 1
15 31917 1 1 72 LYS C C -3.224 -0.320 -8.422 1.00 . A A . 70 LYS C 1 1
15 31918 1 1 72 LYS CA C -3.376 0.649 -9.605 1.00 . A A . 70 LYS CA 1 1
15 31919 1 1 72 LYS CB C -3.005 -0.066 -10.917 1.00 . A A . 70 LYS CB 1 1
15 31920 1 1 72 LYS CD C -3.243 -0.160 -13.414 1.00 . A A . 70 LYS CD 1 1
15 31921 1 1 72 LYS CE C -4.047 0.332 -14.621 1.00 . A A . 70 LYS CE 1 1
15 31922 1 1 72 LYS CG C -3.659 0.588 -12.142 1.00 . A A . 70 LYS CG 1 1
15 31923 1 1 72 LYS H H -1.844 2.053 -10.162 1.00 . A A . 70 LYS H 1 1
15 31924 1 1 72 LYS HA H -4.427 0.932 -9.630 1.00 . A A . 70 LYS HA 1 1
15 31925 1 1 72 LYS HB2 H -1.920 -0.076 -11.036 1.00 . A A . 70 LYS HB2 1 1
15 31926 1 1 72 LYS HB3 H -3.339 -1.103 -10.869 1.00 . A A . 70 LYS HB3 1 1
15 31927 1 1 72 LYS HD2 H -2.179 0.003 -13.591 1.00 . A A . 70 LYS HD2 1 1
15 31928 1 1 72 LYS HD3 H -3.420 -1.229 -13.282 1.00 . A A . 70 LYS HD3 1 1
15 31929 1 1 72 LYS HE2 H -5.108 0.152 -14.428 1.00 . A A . 70 LYS HE2 1 1
15 31930 1 1 72 LYS HE3 H -3.899 1.412 -14.725 1.00 . A A . 70 LYS HE3 1 1
15 31931 1 1 72 LYS HG2 H -4.744 0.542 -12.031 1.00 . A A . 70 LYS HG2 1 1
15 31932 1 1 72 LYS HG3 H -3.352 1.631 -12.216 1.00 . A A . 70 LYS HG3 1 1
15 31933 1 1 72 LYS HZ1 H -2.640 -0.242 -16.042 1.00 . A A . 70 LYS HZ1 1 1
15 31934 1 1 72 LYS HZ2 H -3.801 -1.368 -15.796 1.00 . A A . 70 LYS HZ2 1 1
15 31935 1 1 72 LYS HZ3 H -4.132 -0.024 -16.674 1.00 . A A . 70 LYS HZ3 1 1
15 31936 1 1 72 LYS N N -2.582 1.890 -9.490 1.00 . A A . 70 LYS N 1 1
15 31937 1 1 72 LYS NZ N -3.629 -0.370 -15.865 1.00 . A A . 70 LYS NZ 1 1
15 31938 1 1 72 LYS O O -4.008 -1.258 -8.289 1.00 . A A . 70 LYS O 1 1
15 31939 1 1 73 ASP C C -2.595 -0.427 -5.121 1.00 . A A . 71 ASP C 1 1
15 31940 1 1 73 ASP CA C -1.892 -0.908 -6.400 1.00 . A A . 71 ASP CA 1 1
15 31941 1 1 73 ASP CB C -0.372 -0.835 -6.196 1.00 . A A . 71 ASP CB 1 1
15 31942 1 1 73 ASP CG C 0.402 -1.496 -7.344 1.00 . A A . 71 ASP CG 1 1
15 31943 1 1 73 ASP H H -1.671 0.726 -7.723 1.00 . A A . 71 ASP H 1 1
15 31944 1 1 73 ASP HA H -2.181 -1.946 -6.573 1.00 . A A . 71 ASP HA 1 1
15 31945 1 1 73 ASP HB2 H -0.073 0.214 -6.102 1.00 . A A . 71 ASP HB2 1 1
15 31946 1 1 73 ASP HB3 H -0.113 -1.342 -5.266 1.00 . A A . 71 ASP HB3 1 1
15 31947 1 1 73 ASP N N -2.231 -0.092 -7.567 1.00 . A A . 71 ASP N 1 1
15 31948 1 1 73 ASP O O -2.634 -1.160 -4.129 1.00 . A A . 71 ASP O 1 1
15 31949 1 1 73 ASP OD1 O 0.412 -2.750 -7.425 1.00 . A A . 71 ASP OD1 1 1
15 31950 1 1 73 ASP OD2 O 1.014 -0.770 -8.165 1.00 . A A . 71 ASP OD2 1 1
15 31951 1 1 74 HIS C C -5.280 0.706 -3.919 1.00 . A A . 72 HIS C 1 1
15 31952 1 1 74 HIS CA C -3.868 1.323 -3.961 1.00 . A A . 72 HIS CA 1 1
15 31953 1 1 74 HIS CB C -3.964 2.850 -4.069 1.00 . A A . 72 HIS CB 1 1
15 31954 1 1 74 HIS CD2 C -3.706 4.652 -2.275 1.00 . A A . 72 HIS CD2 1 1
15 31955 1 1 74 HIS CE1 C -5.021 3.903 -0.704 1.00 . A A . 72 HIS CE1 1 1
15 31956 1 1 74 HIS CG C -4.307 3.525 -2.759 1.00 . A A . 72 HIS CG 1 1
15 31957 1 1 74 HIS H H -3.196 1.318 -5.989 1.00 . A A . 72 HIS H 1 1
15 31958 1 1 74 HIS HA H -3.287 1.078 -3.059 1.00 . A A . 72 HIS HA 1 1
15 31959 1 1 74 HIS HB2 H -2.995 3.236 -4.384 1.00 . A A . 72 HIS HB2 1 1
15 31960 1 1 74 HIS HB3 H -4.683 3.123 -4.843 1.00 . A A . 72 HIS HB3 1 1
15 31961 1 1 74 HIS HD1 H -5.850 2.349 -1.813 1.00 . A A . 72 HIS HD1 1 1
15 31962 1 1 74 HIS HD2 H -2.989 5.244 -2.809 1.00 . A A . 72 HIS HD2 1 1
15 31963 1 1 74 HIS HE1 H -5.571 3.806 0.224 1.00 . A A . 72 HIS HE1 1 1
15 31964 1 1 74 HIS N N -3.145 0.797 -5.118 1.00 . A A . 72 HIS N 1 1
15 31965 1 1 74 HIS ND1 N -5.155 3.093 -1.765 1.00 . A A . 72 HIS ND1 1 1
15 31966 1 1 74 HIS NE2 N -4.152 4.880 -0.972 1.00 . A A . 72 HIS NE2 1 1
15 31967 1 1 74 HIS O O -5.971 0.663 -4.945 1.00 . A A . 72 HIS O 1 1
15 31968 1 1 75 LYS C C -8.096 0.828 -2.213 1.00 . A A . 73 LYS C 1 1
15 31969 1 1 75 LYS CA C -7.096 -0.282 -2.552 1.00 . A A . 73 LYS CA 1 1
15 31970 1 1 75 LYS CB C -7.084 -1.391 -1.485 1.00 . A A . 73 LYS CB 1 1
15 31971 1 1 75 LYS CD C -5.558 -3.241 -0.638 1.00 . A A . 73 LYS CD 1 1
15 31972 1 1 75 LYS CE C -4.528 -4.285 -1.086 1.00 . A A . 73 LYS CE 1 1
15 31973 1 1 75 LYS CG C -6.188 -2.583 -1.873 1.00 . A A . 73 LYS CG 1 1
15 31974 1 1 75 LYS H H -5.129 0.307 -1.932 1.00 . A A . 73 LYS H 1 1
15 31975 1 1 75 LYS HA H -7.435 -0.715 -3.485 1.00 . A A . 73 LYS HA 1 1
15 31976 1 1 75 LYS HB2 H -6.751 -0.978 -0.537 1.00 . A A . 73 LYS HB2 1 1
15 31977 1 1 75 LYS HB3 H -8.100 -1.754 -1.334 1.00 . A A . 73 LYS HB3 1 1
15 31978 1 1 75 LYS HD2 H -5.053 -2.481 -0.041 1.00 . A A . 73 LYS HD2 1 1
15 31979 1 1 75 LYS HD3 H -6.334 -3.714 -0.034 1.00 . A A . 73 LYS HD3 1 1
15 31980 1 1 75 LYS HE2 H -5.035 -5.045 -1.690 1.00 . A A . 73 LYS HE2 1 1
15 31981 1 1 75 LYS HE3 H -3.785 -3.788 -1.718 1.00 . A A . 73 LYS HE3 1 1
15 31982 1 1 75 LYS HG2 H -6.786 -3.317 -2.416 1.00 . A A . 73 LYS HG2 1 1
15 31983 1 1 75 LYS HG3 H -5.381 -2.257 -2.529 1.00 . A A . 73 LYS HG3 1 1
15 31984 1 1 75 LYS HZ1 H -3.338 -4.247 0.624 1.00 . A A . 73 LYS HZ1 1 1
15 31985 1 1 75 LYS HZ2 H -4.525 -5.374 0.692 1.00 . A A . 73 LYS HZ2 1 1
15 31986 1 1 75 LYS HZ3 H -3.199 -5.632 -0.226 1.00 . A A . 73 LYS HZ3 1 1
15 31987 1 1 75 LYS N N -5.734 0.251 -2.744 1.00 . A A . 73 LYS N 1 1
15 31988 1 1 75 LYS NZ N -3.857 -4.924 0.078 1.00 . A A . 73 LYS NZ 1 1
15 31989 1 1 75 LYS O O -7.712 1.898 -1.745 1.00 . A A . 73 LYS O 1 1
15 31990 1 1 76 PHE C C -11.661 0.769 -1.474 1.00 . A A . 74 PHE C 1 1
15 31991 1 1 76 PHE CA C -10.460 1.518 -2.065 1.00 . A A . 74 PHE CA 1 1
15 31992 1 1 76 PHE CB C -10.868 2.337 -3.300 1.00 . A A . 74 PHE CB 1 1
15 31993 1 1 76 PHE CD1 C -8.767 2.917 -4.626 1.00 . A A . 74 PHE CD1 1 1
15 31994 1 1 76 PHE CD2 C -10.041 4.717 -3.598 1.00 . A A . 74 PHE CD2 1 1
15 31995 1 1 76 PHE CE1 C -7.860 3.858 -5.148 1.00 . A A . 74 PHE CE1 1 1
15 31996 1 1 76 PHE CE2 C -9.146 5.659 -4.137 1.00 . A A . 74 PHE CE2 1 1
15 31997 1 1 76 PHE CG C -9.856 3.340 -3.837 1.00 . A A . 74 PHE CG 1 1
15 31998 1 1 76 PHE CZ C -8.050 5.230 -4.905 1.00 . A A . 74 PHE CZ 1 1
15 31999 1 1 76 PHE H H -9.643 -0.306 -2.837 1.00 . A A . 74 PHE H 1 1
15 32000 1 1 76 PHE HA H -10.110 2.209 -1.301 1.00 . A A . 74 PHE HA 1 1
15 32001 1 1 76 PHE HB2 H -11.132 1.654 -4.105 1.00 . A A . 74 PHE HB2 1 1
15 32002 1 1 76 PHE HB3 H -11.769 2.887 -3.035 1.00 . A A . 74 PHE HB3 1 1
15 32003 1 1 76 PHE HD1 H -8.617 1.869 -4.836 1.00 . A A . 74 PHE HD1 1 1
15 32004 1 1 76 PHE HD2 H -10.878 5.058 -3.004 1.00 . A A . 74 PHE HD2 1 1
15 32005 1 1 76 PHE HE1 H -7.020 3.527 -5.744 1.00 . A A . 74 PHE HE1 1 1
15 32006 1 1 76 PHE HE2 H -9.296 6.715 -3.956 1.00 . A A . 74 PHE HE2 1 1
15 32007 1 1 76 PHE HZ H -7.357 5.954 -5.310 1.00 . A A . 74 PHE HZ 1 1
15 32008 1 1 76 PHE N N -9.386 0.578 -2.408 1.00 . A A . 74 PHE N 1 1
15 32009 1 1 76 PHE O O -11.996 -0.327 -1.922 1.00 . A A . 74 PHE O 1 1
15 32010 1 1 77 MET C C -14.690 0.726 -0.479 1.00 . A A . 75 MET C 1 1
15 32011 1 1 77 MET CA C -13.376 0.732 0.319 1.00 . A A . 75 MET CA 1 1
15 32012 1 1 77 MET CB C -13.555 1.459 1.657 1.00 . A A . 75 MET CB 1 1
15 32013 1 1 77 MET CE C -13.625 1.309 5.120 1.00 . A A . 75 MET CE 1 1
15 32014 1 1 77 MET CG C -14.530 0.701 2.564 1.00 . A A . 75 MET CG 1 1
15 32015 1 1 77 MET H H -12.005 2.289 -0.178 1.00 . A A . 75 MET H 1 1
15 32016 1 1 77 MET HA H -13.098 -0.296 0.544 1.00 . A A . 75 MET HA 1 1
15 32017 1 1 77 MET HB2 H -12.593 1.551 2.162 1.00 . A A . 75 MET HB2 1 1
15 32018 1 1 77 MET HB3 H -13.949 2.455 1.473 1.00 . A A . 75 MET HB3 1 1
15 32019 1 1 77 MET HE1 H -13.532 0.237 5.304 1.00 . A A . 75 MET HE1 1 1
15 32020 1 1 77 MET HE2 H -12.717 1.681 4.650 1.00 . A A . 75 MET HE2 1 1
15 32021 1 1 77 MET HE3 H -13.785 1.829 6.063 1.00 . A A . 75 MET HE3 1 1
15 32022 1 1 77 MET HG2 H -15.436 0.482 2.000 1.00 . A A . 75 MET HG2 1 1
15 32023 1 1 77 MET HG3 H -14.081 -0.247 2.862 1.00 . A A . 75 MET HG3 1 1
15 32024 1 1 77 MET N N -12.285 1.349 -0.442 1.00 . A A . 75 MET N 1 1
15 32025 1 1 77 MET O O -15.321 1.773 -0.667 1.00 . A A . 75 MET O 1 1
15 32026 1 1 77 MET SD S -15.042 1.611 4.042 1.00 . A A . 75 MET SD 1 1
15 32027 1 1 78 THR C C -17.616 -0.365 -0.729 1.00 . A A . 76 THR C 1 1
15 32028 1 1 78 THR CA C -16.412 -0.610 -1.636 1.00 . A A . 76 THR CA 1 1
15 32029 1 1 78 THR CB C -16.556 -1.975 -2.318 1.00 . A A . 76 THR CB 1 1
15 32030 1 1 78 THR CG2 C -15.396 -2.241 -3.269 1.00 . A A . 76 THR CG2 1 1
15 32031 1 1 78 THR H H -14.555 -1.273 -0.763 1.00 . A A . 76 THR H 1 1
15 32032 1 1 78 THR HA H -16.467 0.130 -2.424 1.00 . A A . 76 THR HA 1 1
15 32033 1 1 78 THR HB H -17.468 -1.971 -2.913 1.00 . A A . 76 THR HB 1 1
15 32034 1 1 78 THR HG1 H -16.809 -3.824 -1.834 1.00 . A A . 76 THR HG1 1 1
15 32035 1 1 78 THR HG21 H -15.316 -1.400 -3.957 1.00 . A A . 76 THR HG21 1 1
15 32036 1 1 78 THR HG22 H -14.465 -2.342 -2.713 1.00 . A A . 76 THR HG22 1 1
15 32037 1 1 78 THR HG23 H -15.589 -3.148 -3.838 1.00 . A A . 76 THR HG23 1 1
15 32038 1 1 78 THR N N -15.123 -0.449 -0.936 1.00 . A A . 76 THR N 1 1
15 32039 1 1 78 THR O O -17.486 -0.240 0.490 1.00 . A A . 76 THR O 1 1
15 32040 1 1 78 THR OG1 O -16.656 -2.999 -1.355 1.00 . A A . 76 THR OG1 1 1
15 32041 1 1 79 VAL C C -20.317 -1.232 0.519 1.00 . A A . 77 VAL C 1 1
15 32042 1 1 79 VAL CA C -20.082 -0.182 -0.581 1.00 . A A . 77 VAL CA 1 1
15 32043 1 1 79 VAL CB C -21.297 -0.150 -1.530 1.00 . A A . 77 VAL CB 1 1
15 32044 1 1 79 VAL CG1 C -21.167 1.002 -2.530 1.00 . A A . 77 VAL CG1 1 1
15 32045 1 1 79 VAL CG2 C -21.485 -1.461 -2.308 1.00 . A A . 77 VAL CG2 1 1
15 32046 1 1 79 VAL H H -18.861 -0.416 -2.329 1.00 . A A . 77 VAL H 1 1
15 32047 1 1 79 VAL HA H -20.014 0.781 -0.086 1.00 . A A . 77 VAL HA 1 1
15 32048 1 1 79 VAL HB H -22.193 0.027 -0.937 1.00 . A A . 77 VAL HB 1 1
15 32049 1 1 79 VAL HG11 H -20.982 1.931 -1.993 1.00 . A A . 77 VAL HG11 1 1
15 32050 1 1 79 VAL HG12 H -20.345 0.814 -3.216 1.00 . A A . 77 VAL HG12 1 1
15 32051 1 1 79 VAL HG13 H -22.092 1.099 -3.098 1.00 . A A . 77 VAL HG13 1 1
15 32052 1 1 79 VAL HG21 H -20.593 -1.702 -2.886 1.00 . A A . 77 VAL HG21 1 1
15 32053 1 1 79 VAL HG22 H -21.693 -2.279 -1.617 1.00 . A A . 77 VAL HG22 1 1
15 32054 1 1 79 VAL HG23 H -22.332 -1.365 -2.988 1.00 . A A . 77 VAL HG23 1 1
15 32055 1 1 79 VAL N N -18.815 -0.341 -1.319 1.00 . A A . 77 VAL N 1 1
15 32056 1 1 79 VAL O O -21.056 -0.974 1.470 1.00 . A A . 77 VAL O 1 1
15 32057 1 1 80 ASP C C -18.551 -3.527 2.364 1.00 . A A . 78 ASP C 1 1
15 32058 1 1 80 ASP CA C -19.744 -3.504 1.378 1.00 . A A . 78 ASP CA 1 1
15 32059 1 1 80 ASP CB C -19.836 -4.813 0.580 1.00 . A A . 78 ASP CB 1 1
15 32060 1 1 80 ASP CG C -20.178 -6.029 1.457 1.00 . A A . 78 ASP CG 1 1
15 32061 1 1 80 ASP H H -19.101 -2.541 -0.413 1.00 . A A . 78 ASP H 1 1
15 32062 1 1 80 ASP HA H -20.654 -3.401 1.970 1.00 . A A . 78 ASP HA 1 1
15 32063 1 1 80 ASP HB2 H -20.617 -4.711 -0.177 1.00 . A A . 78 ASP HB2 1 1
15 32064 1 1 80 ASP HB3 H -18.891 -4.978 0.061 1.00 . A A . 78 ASP HB3 1 1
15 32065 1 1 80 ASP N N -19.672 -2.400 0.408 1.00 . A A . 78 ASP N 1 1
15 32066 1 1 80 ASP O O -18.559 -4.289 3.333 1.00 . A A . 78 ASP O 1 1
15 32067 1 1 80 ASP OD1 O -21.257 -6.034 2.099 1.00 . A A . 78 ASP OD1 1 1
15 32068 1 1 80 ASP OD2 O -19.395 -7.011 1.469 1.00 . A A . 78 ASP OD2 1 1
15 32069 1 1 81 GLY C C -15.074 -3.221 2.475 1.00 . A A . 79 GLY C 1 1
15 32070 1 1 81 GLY CA C -16.349 -2.541 2.997 1.00 . A A . 79 GLY CA 1 1
15 32071 1 1 81 GLY H H -17.619 -2.036 1.362 1.00 . A A . 79 GLY H 1 1
15 32072 1 1 81 GLY HA2 H -16.143 -1.479 3.112 1.00 . A A . 79 GLY HA2 1 1
15 32073 1 1 81 GLY HA3 H -16.560 -2.943 3.989 1.00 . A A . 79 GLY HA3 1 1
15 32074 1 1 81 GLY N N -17.530 -2.687 2.136 1.00 . A A . 79 GLY N 1 1
15 32075 1 1 81 GLY O O -14.049 -3.183 3.159 1.00 . A A . 79 GLY O 1 1
15 32076 1 1 82 GLN C C -12.821 -3.638 0.363 1.00 . A A . 80 GLN C 1 1
15 32077 1 1 82 GLN CA C -13.973 -4.586 0.722 1.00 . A A . 80 GLN CA 1 1
15 32078 1 1 82 GLN CB C -14.403 -5.343 -0.547 1.00 . A A . 80 GLN CB 1 1
15 32079 1 1 82 GLN CD C -15.109 -7.569 0.439 1.00 . A A . 80 GLN CD 1 1
15 32080 1 1 82 GLN CG C -15.555 -6.341 -0.348 1.00 . A A . 80 GLN CG 1 1
15 32081 1 1 82 GLN H H -15.960 -3.798 0.746 1.00 . A A . 80 GLN H 1 1
15 32082 1 1 82 GLN HA H -13.613 -5.309 1.457 1.00 . A A . 80 GLN HA 1 1
15 32083 1 1 82 GLN HB2 H -14.691 -4.623 -1.311 1.00 . A A . 80 GLN HB2 1 1
15 32084 1 1 82 GLN HB3 H -13.541 -5.891 -0.930 1.00 . A A . 80 GLN HB3 1 1
15 32085 1 1 82 GLN HE21 H -14.361 -8.472 -1.212 1.00 . A A . 80 GLN HE21 1 1
15 32086 1 1 82 GLN HE22 H -14.194 -9.355 0.301 1.00 . A A . 80 GLN HE22 1 1
15 32087 1 1 82 GLN HG2 H -16.393 -5.865 0.158 1.00 . A A . 80 GLN HG2 1 1
15 32088 1 1 82 GLN HG3 H -15.904 -6.661 -1.330 1.00 . A A . 80 GLN HG3 1 1
15 32089 1 1 82 GLN N N -15.113 -3.854 1.295 1.00 . A A . 80 GLN N 1 1
15 32090 1 1 82 GLN NE2 N -14.505 -8.543 -0.214 1.00 . A A . 80 GLN NE2 1 1
15 32091 1 1 82 GLN O O -13.054 -2.578 -0.217 1.00 . A A . 80 GLN O 1 1
15 32092 1 1 82 GLN OE1 O -15.268 -7.668 1.649 1.00 . A A . 80 GLN OE1 1 1
15 32093 1 1 83 MET C C -9.706 -3.956 -0.984 1.00 . A A . 81 MET C 1 1
15 32094 1 1 83 MET CA C -10.350 -3.334 0.266 1.00 . A A . 81 MET CA 1 1
15 32095 1 1 83 MET CB C -9.392 -3.187 1.469 1.00 . A A . 81 MET CB 1 1
15 32096 1 1 83 MET CE C -10.223 -4.068 4.631 1.00 . A A . 81 MET CE 1 1
15 32097 1 1 83 MET CG C -8.961 -4.480 2.188 1.00 . A A . 81 MET CG 1 1
15 32098 1 1 83 MET H H -11.473 -4.918 1.145 1.00 . A A . 81 MET H 1 1
15 32099 1 1 83 MET HA H -10.619 -2.314 -0.015 1.00 . A A . 81 MET HA 1 1
15 32100 1 1 83 MET HB2 H -8.488 -2.688 1.116 1.00 . A A . 81 MET HB2 1 1
15 32101 1 1 83 MET HB3 H -9.853 -2.524 2.200 1.00 . A A . 81 MET HB3 1 1
15 32102 1 1 83 MET HE1 H -9.213 -3.903 5.010 1.00 . A A . 81 MET HE1 1 1
15 32103 1 1 83 MET HE2 H -10.634 -3.125 4.272 1.00 . A A . 81 MET HE2 1 1
15 32104 1 1 83 MET HE3 H -10.850 -4.445 5.439 1.00 . A A . 81 MET HE3 1 1
15 32105 1 1 83 MET HG2 H -8.641 -5.214 1.450 1.00 . A A . 81 MET HG2 1 1
15 32106 1 1 83 MET HG3 H -8.085 -4.235 2.790 1.00 . A A . 81 MET HG3 1 1
15 32107 1 1 83 MET N N -11.578 -4.049 0.635 1.00 . A A . 81 MET N 1 1
15 32108 1 1 83 MET O O -8.716 -4.686 -0.910 1.00 . A A . 81 MET O 1 1
15 32109 1 1 83 MET SD S -10.179 -5.275 3.278 1.00 . A A . 81 MET SD 1 1
15 32110 1 1 84 LEU C C -9.052 -3.061 -4.205 1.00 . A A . 82 LEU C 1 1
15 32111 1 1 84 LEU CA C -9.811 -4.170 -3.454 1.00 . A A . 82 LEU CA 1 1
15 32112 1 1 84 LEU CB C -10.999 -4.663 -4.307 1.00 . A A . 82 LEU CB 1 1
15 32113 1 1 84 LEU CD1 C -13.054 -6.082 -4.576 1.00 . A A . 82 LEU CD1 1 1
15 32114 1 1 84 LEU CD2 C -11.293 -6.861 -3.009 1.00 . A A . 82 LEU CD2 1 1
15 32115 1 1 84 LEU CG C -11.972 -5.621 -3.599 1.00 . A A . 82 LEU CG 1 1
15 32116 1 1 84 LEU H H -11.071 -3.031 -2.152 1.00 . A A . 82 LEU H 1 1
15 32117 1 1 84 LEU HA H -9.138 -5.011 -3.292 1.00 . A A . 82 LEU HA 1 1
15 32118 1 1 84 LEU HB2 H -11.563 -3.794 -4.647 1.00 . A A . 82 LEU HB2 1 1
15 32119 1 1 84 LEU HB3 H -10.602 -5.159 -5.192 1.00 . A A . 82 LEU HB3 1 1
15 32120 1 1 84 LEU HD11 H -13.554 -5.215 -5.008 1.00 . A A . 82 LEU HD11 1 1
15 32121 1 1 84 LEU HD12 H -12.607 -6.675 -5.375 1.00 . A A . 82 LEU HD12 1 1
15 32122 1 1 84 LEU HD13 H -13.793 -6.685 -4.049 1.00 . A A . 82 LEU HD13 1 1
15 32123 1 1 84 LEU HD21 H -10.767 -7.405 -3.791 1.00 . A A . 82 LEU HD21 1 1
15 32124 1 1 84 LEU HD22 H -10.583 -6.567 -2.235 1.00 . A A . 82 LEU HD22 1 1
15 32125 1 1 84 LEU HD23 H -12.040 -7.511 -2.556 1.00 . A A . 82 LEU HD23 1 1
15 32126 1 1 84 LEU HG H -12.459 -5.078 -2.794 1.00 . A A . 82 LEU HG 1 1
15 32127 1 1 84 LEU N N -10.289 -3.676 -2.154 1.00 . A A . 82 LEU N 1 1
15 32128 1 1 84 LEU O O -9.413 -1.888 -4.057 1.00 . A A . 82 LEU O 1 1
15 32129 1 1 85 PRO C C -8.263 -1.811 -6.900 1.00 . A A . 83 PRO C 1 1
15 32130 1 1 85 PRO CA C -7.325 -2.408 -5.848 1.00 . A A . 83 PRO CA 1 1
15 32131 1 1 85 PRO CB C -6.151 -3.154 -6.485 1.00 . A A . 83 PRO CB 1 1
15 32132 1 1 85 PRO CD C -7.497 -4.721 -5.251 1.00 . A A . 83 PRO CD 1 1
15 32133 1 1 85 PRO CG C -6.619 -4.608 -6.496 1.00 . A A . 83 PRO CG 1 1
15 32134 1 1 85 PRO HA H -6.927 -1.609 -5.233 1.00 . A A . 83 PRO HA 1 1
15 32135 1 1 85 PRO HB2 H -5.935 -2.798 -7.493 1.00 . A A . 83 PRO HB2 1 1
15 32136 1 1 85 PRO HB3 H -5.262 -3.045 -5.858 1.00 . A A . 83 PRO HB3 1 1
15 32137 1 1 85 PRO HD2 H -8.296 -5.443 -5.422 1.00 . A A . 83 PRO HD2 1 1
15 32138 1 1 85 PRO HD3 H -6.892 -5.026 -4.396 1.00 . A A . 83 PRO HD3 1 1
15 32139 1 1 85 PRO HG2 H -7.231 -4.783 -7.381 1.00 . A A . 83 PRO HG2 1 1
15 32140 1 1 85 PRO HG3 H -5.779 -5.300 -6.465 1.00 . A A . 83 PRO HG3 1 1
15 32141 1 1 85 PRO N N -8.025 -3.386 -5.017 1.00 . A A . 83 PRO N 1 1
15 32142 1 1 85 PRO O O -9.121 -2.502 -7.450 1.00 . A A . 83 PRO O 1 1
15 32143 1 1 86 ILE C C -8.861 -0.518 -9.636 1.00 . A A . 84 ILE C 1 1
15 32144 1 1 86 ILE CA C -8.876 0.167 -8.252 1.00 . A A . 84 ILE CA 1 1
15 32145 1 1 86 ILE CB C -8.454 1.646 -8.303 1.00 . A A . 84 ILE CB 1 1
15 32146 1 1 86 ILE CD1 C -9.946 3.716 -8.458 1.00 . A A . 84 ILE CD1 1 1
15 32147 1 1 86 ILE CG1 C -9.408 2.483 -9.186 1.00 . A A . 84 ILE CG1 1 1
15 32148 1 1 86 ILE CG2 C -6.988 1.819 -8.734 1.00 . A A . 84 ILE CG2 1 1
15 32149 1 1 86 ILE H H -7.345 -0.011 -6.754 1.00 . A A . 84 ILE H 1 1
15 32150 1 1 86 ILE HA H -9.910 0.145 -7.914 1.00 . A A . 84 ILE HA 1 1
15 32151 1 1 86 ILE HB H -8.523 2.018 -7.283 1.00 . A A . 84 ILE HB 1 1
15 32152 1 1 86 ILE HD11 H -10.596 3.391 -7.645 1.00 . A A . 84 ILE HD11 1 1
15 32153 1 1 86 ILE HD12 H -9.120 4.306 -8.061 1.00 . A A . 84 ILE HD12 1 1
15 32154 1 1 86 ILE HD13 H -10.518 4.326 -9.156 1.00 . A A . 84 ILE HD13 1 1
15 32155 1 1 86 ILE HG12 H -8.891 2.800 -10.088 1.00 . A A . 84 ILE HG12 1 1
15 32156 1 1 86 ILE HG13 H -10.268 1.891 -9.492 1.00 . A A . 84 ILE HG13 1 1
15 32157 1 1 86 ILE HG21 H -6.323 1.249 -8.086 1.00 . A A . 84 ILE HG21 1 1
15 32158 1 1 86 ILE HG22 H -6.853 1.493 -9.766 1.00 . A A . 84 ILE HG22 1 1
15 32159 1 1 86 ILE HG23 H -6.713 2.870 -8.651 1.00 . A A . 84 ILE HG23 1 1
15 32160 1 1 86 ILE N N -8.071 -0.532 -7.234 1.00 . A A . 84 ILE N 1 1
15 32161 1 1 86 ILE O O -9.850 -0.481 -10.368 1.00 . A A . 84 ILE O 1 1
15 32162 1 1 87 ASP C C -8.689 -3.210 -11.209 1.00 . A A . 85 ASP C 1 1
15 32163 1 1 87 ASP CA C -7.643 -2.078 -11.144 1.00 . A A . 85 ASP CA 1 1
15 32164 1 1 87 ASP CB C -6.226 -2.668 -11.163 1.00 . A A . 85 ASP CB 1 1
15 32165 1 1 87 ASP CG C -5.968 -3.527 -12.413 1.00 . A A . 85 ASP CG 1 1
15 32166 1 1 87 ASP H H -7.030 -1.235 -9.273 1.00 . A A . 85 ASP H 1 1
15 32167 1 1 87 ASP HA H -7.769 -1.457 -12.031 1.00 . A A . 85 ASP HA 1 1
15 32168 1 1 87 ASP HB2 H -5.506 -1.851 -11.141 1.00 . A A . 85 ASP HB2 1 1
15 32169 1 1 87 ASP HB3 H -6.079 -3.271 -10.263 1.00 . A A . 85 ASP HB3 1 1
15 32170 1 1 87 ASP N N -7.775 -1.228 -9.951 1.00 . A A . 85 ASP N 1 1
15 32171 1 1 87 ASP O O -9.114 -3.607 -12.296 1.00 . A A . 85 ASP O 1 1
15 32172 1 1 87 ASP OD1 O -5.880 -2.961 -13.529 1.00 . A A . 85 ASP OD1 1 1
15 32173 1 1 87 ASP OD2 O -5.823 -4.766 -12.276 1.00 . A A . 85 ASP OD2 1 1
15 32174 1 1 88 GLU C C -11.579 -4.085 -9.870 1.00 . A A . 86 GLU C 1 1
15 32175 1 1 88 GLU CA C -10.182 -4.726 -9.931 1.00 . A A . 86 GLU CA 1 1
15 32176 1 1 88 GLU CB C -9.870 -5.599 -8.699 1.00 . A A . 86 GLU CB 1 1
15 32177 1 1 88 GLU CD C -10.296 -7.873 -7.589 1.00 . A A . 86 GLU CD 1 1
15 32178 1 1 88 GLU CG C -10.834 -6.779 -8.535 1.00 . A A . 86 GLU CG 1 1
15 32179 1 1 88 GLU H H -8.809 -3.275 -9.192 1.00 . A A . 86 GLU H 1 1
15 32180 1 1 88 GLU HA H -10.158 -5.370 -10.812 1.00 . A A . 86 GLU HA 1 1
15 32181 1 1 88 GLU HB2 H -8.861 -5.998 -8.816 1.00 . A A . 86 GLU HB2 1 1
15 32182 1 1 88 GLU HB3 H -9.900 -4.991 -7.795 1.00 . A A . 86 GLU HB3 1 1
15 32183 1 1 88 GLU HG2 H -11.782 -6.403 -8.149 1.00 . A A . 86 GLU HG2 1 1
15 32184 1 1 88 GLU HG3 H -11.002 -7.217 -9.521 1.00 . A A . 86 GLU HG3 1 1
15 32185 1 1 88 GLU N N -9.137 -3.706 -10.052 1.00 . A A . 86 GLU N 1 1
15 32186 1 1 88 GLU O O -12.496 -4.547 -10.548 1.00 . A A . 86 GLU O 1 1
15 32187 1 1 88 GLU OE1 O -9.690 -7.559 -6.537 1.00 . A A . 86 GLU OE1 1 1
15 32188 1 1 88 GLU OE2 O -10.494 -9.078 -7.889 1.00 . A A . 86 GLU OE2 1 1
15 32189 1 1 89 ILE C C -13.523 -1.754 -10.379 1.00 . A A . 87 ILE C 1 1
15 32190 1 1 89 ILE CA C -13.004 -2.227 -9.013 1.00 . A A . 87 ILE CA 1 1
15 32191 1 1 89 ILE CB C -12.824 -1.027 -8.050 1.00 . A A . 87 ILE CB 1 1
15 32192 1 1 89 ILE CD1 C -11.823 -0.396 -5.749 1.00 . A A . 87 ILE CD1 1 1
15 32193 1 1 89 ILE CG1 C -12.333 -1.510 -6.667 1.00 . A A . 87 ILE CG1 1 1
15 32194 1 1 89 ILE CG2 C -14.154 -0.264 -7.879 1.00 . A A . 87 ILE CG2 1 1
15 32195 1 1 89 ILE H H -10.944 -2.644 -8.598 1.00 . A A . 87 ILE H 1 1
15 32196 1 1 89 ILE HA H -13.756 -2.895 -8.592 1.00 . A A . 87 ILE HA 1 1
15 32197 1 1 89 ILE HB H -12.084 -0.348 -8.474 1.00 . A A . 87 ILE HB 1 1
15 32198 1 1 89 ILE HD11 H -10.742 -0.304 -5.849 1.00 . A A . 87 ILE HD11 1 1
15 32199 1 1 89 ILE HD12 H -12.262 0.564 -6.004 1.00 . A A . 87 ILE HD12 1 1
15 32200 1 1 89 ILE HD13 H -12.062 -0.644 -4.715 1.00 . A A . 87 ILE HD13 1 1
15 32201 1 1 89 ILE HG12 H -13.152 -2.042 -6.181 1.00 . A A . 87 ILE HG12 1 1
15 32202 1 1 89 ILE HG13 H -11.506 -2.208 -6.781 1.00 . A A . 87 ILE HG13 1 1
15 32203 1 1 89 ILE HG21 H -14.520 0.103 -8.835 1.00 . A A . 87 ILE HG21 1 1
15 32204 1 1 89 ILE HG22 H -14.907 -0.919 -7.445 1.00 . A A . 87 ILE HG22 1 1
15 32205 1 1 89 ILE HG23 H -14.033 0.602 -7.232 1.00 . A A . 87 ILE HG23 1 1
15 32206 1 1 89 ILE N N -11.737 -2.974 -9.137 1.00 . A A . 87 ILE N 1 1
15 32207 1 1 89 ILE O O -14.718 -1.863 -10.661 1.00 . A A . 87 ILE O 1 1
15 32208 1 1 90 PHE C C -13.521 -2.026 -13.473 1.00 . A A . 88 PHE C 1 1
15 32209 1 1 90 PHE CA C -12.941 -0.874 -12.623 1.00 . A A . 88 PHE CA 1 1
15 32210 1 1 90 PHE CB C -11.667 -0.296 -13.259 1.00 . A A . 88 PHE CB 1 1
15 32211 1 1 90 PHE CD1 C -12.653 1.107 -15.137 1.00 . A A . 88 PHE CD1 1 1
15 32212 1 1 90 PHE CD2 C -11.009 -0.598 -15.693 1.00 . A A . 88 PHE CD2 1 1
15 32213 1 1 90 PHE CE1 C -12.744 1.467 -16.493 1.00 . A A . 88 PHE CE1 1 1
15 32214 1 1 90 PHE CE2 C -11.097 -0.237 -17.050 1.00 . A A . 88 PHE CE2 1 1
15 32215 1 1 90 PHE CG C -11.781 0.079 -14.728 1.00 . A A . 88 PHE CG 1 1
15 32216 1 1 90 PHE CZ C -11.961 0.798 -17.451 1.00 . A A . 88 PHE CZ 1 1
15 32217 1 1 90 PHE H H -11.665 -1.190 -10.931 1.00 . A A . 88 PHE H 1 1
15 32218 1 1 90 PHE HA H -13.695 -0.085 -12.592 1.00 . A A . 88 PHE HA 1 1
15 32219 1 1 90 PHE HB2 H -11.374 0.596 -12.702 1.00 . A A . 88 PHE HB2 1 1
15 32220 1 1 90 PHE HB3 H -10.863 -1.026 -13.146 1.00 . A A . 88 PHE HB3 1 1
15 32221 1 1 90 PHE HD1 H -13.268 1.612 -14.410 1.00 . A A . 88 PHE HD1 1 1
15 32222 1 1 90 PHE HD2 H -10.351 -1.403 -15.390 1.00 . A A . 88 PHE HD2 1 1
15 32223 1 1 90 PHE HE1 H -13.423 2.252 -16.799 1.00 . A A . 88 PHE HE1 1 1
15 32224 1 1 90 PHE HE2 H -10.501 -0.759 -17.788 1.00 . A A . 88 PHE HE2 1 1
15 32225 1 1 90 PHE HZ H -12.033 1.072 -18.495 1.00 . A A . 88 PHE HZ 1 1
15 32226 1 1 90 PHE N N -12.626 -1.274 -11.247 1.00 . A A . 88 PHE N 1 1
15 32227 1 1 90 PHE O O -14.389 -1.794 -14.316 1.00 . A A . 88 PHE O 1 1
15 32228 1 1 91 GLU C C -14.963 -4.941 -13.391 1.00 . A A . 89 GLU C 1 1
15 32229 1 1 91 GLU CA C -13.605 -4.460 -13.924 1.00 . A A . 89 GLU CA 1 1
15 32230 1 1 91 GLU CB C -12.606 -5.619 -13.818 1.00 . A A . 89 GLU CB 1 1
15 32231 1 1 91 GLU CD C -10.683 -6.833 -14.928 1.00 . A A . 89 GLU CD 1 1
15 32232 1 1 91 GLU CG C -11.451 -5.502 -14.816 1.00 . A A . 89 GLU CG 1 1
15 32233 1 1 91 GLU H H -12.410 -3.399 -12.493 1.00 . A A . 89 GLU H 1 1
15 32234 1 1 91 GLU HA H -13.749 -4.227 -14.982 1.00 . A A . 89 GLU HA 1 1
15 32235 1 1 91 GLU HB2 H -12.203 -5.674 -12.808 1.00 . A A . 89 GLU HB2 1 1
15 32236 1 1 91 GLU HB3 H -13.140 -6.551 -14.011 1.00 . A A . 89 GLU HB3 1 1
15 32237 1 1 91 GLU HG2 H -11.859 -5.231 -15.793 1.00 . A A . 89 GLU HG2 1 1
15 32238 1 1 91 GLU HG3 H -10.774 -4.705 -14.501 1.00 . A A . 89 GLU HG3 1 1
15 32239 1 1 91 GLU N N -13.090 -3.270 -13.231 1.00 . A A . 89 GLU N 1 1
15 32240 1 1 91 GLU O O -15.865 -5.208 -14.191 1.00 . A A . 89 GLU O 1 1
15 32241 1 1 91 GLU OE1 O -10.528 -7.541 -13.902 1.00 . A A . 89 GLU OE1 1 1
15 32242 1 1 91 GLU OE2 O -10.253 -7.194 -16.051 1.00 . A A . 89 GLU OE2 1 1
15 32243 1 1 92 ARG C C -17.485 -4.272 -11.575 1.00 . A A . 90 ARG C 1 1
15 32244 1 1 92 ARG CA C -16.436 -5.386 -11.453 1.00 . A A . 90 ARG CA 1 1
15 32245 1 1 92 ARG CB C -16.246 -5.786 -9.983 1.00 . A A . 90 ARG CB 1 1
15 32246 1 1 92 ARG CD C -14.056 -7.153 -9.648 1.00 . A A . 90 ARG CD 1 1
15 32247 1 1 92 ARG CG C -15.583 -7.159 -9.801 1.00 . A A . 90 ARG CG 1 1
15 32248 1 1 92 ARG CZ C -13.137 -8.768 -11.323 1.00 . A A . 90 ARG CZ 1 1
15 32249 1 1 92 ARG H H -14.348 -4.910 -11.439 1.00 . A A . 90 ARG H 1 1
15 32250 1 1 92 ARG HA H -16.860 -6.238 -11.987 1.00 . A A . 90 ARG HA 1 1
15 32251 1 1 92 ARG HB2 H -15.704 -5.012 -9.437 1.00 . A A . 90 ARG HB2 1 1
15 32252 1 1 92 ARG HB3 H -17.239 -5.873 -9.539 1.00 . A A . 90 ARG HB3 1 1
15 32253 1 1 92 ARG HD2 H -13.741 -6.165 -9.320 1.00 . A A . 90 ARG HD2 1 1
15 32254 1 1 92 ARG HD3 H -13.785 -7.848 -8.853 1.00 . A A . 90 ARG HD3 1 1
15 32255 1 1 92 ARG HE H -12.818 -6.801 -11.345 1.00 . A A . 90 ARG HE 1 1
15 32256 1 1 92 ARG HG2 H -15.980 -7.569 -8.878 1.00 . A A . 90 ARG HG2 1 1
15 32257 1 1 92 ARG HG3 H -15.875 -7.817 -10.616 1.00 . A A . 90 ARG HG3 1 1
15 32258 1 1 92 ARG HH11 H -14.326 -9.661 -9.984 1.00 . A A . 90 ARG HH11 1 1
15 32259 1 1 92 ARG HH12 H -13.546 -10.731 -11.119 1.00 . A A . 90 ARG HH12 1 1
15 32260 1 1 92 ARG HH21 H -11.788 -8.285 -12.771 1.00 . A A . 90 ARG HH21 1 1
15 32261 1 1 92 ARG HH22 H -12.221 -9.961 -12.645 1.00 . A A . 90 ARG HH22 1 1
15 32262 1 1 92 ARG N N -15.138 -5.049 -12.062 1.00 . A A . 90 ARG N 1 1
15 32263 1 1 92 ARG NE N -13.329 -7.534 -10.878 1.00 . A A . 90 ARG NE 1 1
15 32264 1 1 92 ARG NH1 N -13.717 -9.800 -10.773 1.00 . A A . 90 ARG NH1 1 1
15 32265 1 1 92 ARG NH2 N -12.349 -9.013 -12.332 1.00 . A A . 90 ARG NH2 1 1
15 32266 1 1 92 ARG O O -18.668 -4.534 -11.349 1.00 . A A . 90 ARG O 1 1
15 32267 1 1 93 GLU C C -18.616 -1.551 -10.669 1.00 . A A . 91 GLU C 1 1
15 32268 1 1 93 GLU CA C -17.914 -1.851 -12.009 1.00 . A A . 91 GLU CA 1 1
15 32269 1 1 93 GLU CB C -18.878 -1.917 -13.212 1.00 . A A . 91 GLU CB 1 1
15 32270 1 1 93 GLU CD C -19.095 -2.076 -15.759 1.00 . A A . 91 GLU CD 1 1
15 32271 1 1 93 GLU CG C -18.192 -2.309 -14.532 1.00 . A A . 91 GLU CG 1 1
15 32272 1 1 93 GLU H H -16.082 -2.908 -12.044 1.00 . A A . 91 GLU H 1 1
15 32273 1 1 93 GLU HA H -17.243 -1.010 -12.185 1.00 . A A . 91 GLU HA 1 1
15 32274 1 1 93 GLU HB2 H -19.675 -2.632 -13.003 1.00 . A A . 91 GLU HB2 1 1
15 32275 1 1 93 GLU HB3 H -19.325 -0.933 -13.336 1.00 . A A . 91 GLU HB3 1 1
15 32276 1 1 93 GLU HG2 H -17.278 -1.720 -14.636 1.00 . A A . 91 GLU HG2 1 1
15 32277 1 1 93 GLU HG3 H -17.917 -3.365 -14.495 1.00 . A A . 91 GLU HG3 1 1
15 32278 1 1 93 GLU N N -17.074 -3.054 -11.939 1.00 . A A . 91 GLU N 1 1
15 32279 1 1 93 GLU O O -19.770 -1.113 -10.633 1.00 . A A . 91 GLU O 1 1
15 32280 1 1 93 GLU OE1 O -20.330 -2.282 -15.679 1.00 . A A . 91 GLU OE1 1 1
15 32281 1 1 93 GLU OE2 O -18.580 -1.643 -16.817 1.00 . A A . 91 GLU OE2 1 1
15 32282 1 1 94 LEU C C -18.276 -0.085 -7.828 1.00 . A A . 92 LEU C 1 1
15 32283 1 1 94 LEU CA C -18.445 -1.562 -8.206 1.00 . A A . 92 LEU CA 1 1
15 32284 1 1 94 LEU CB C -17.738 -2.468 -7.180 1.00 . A A . 92 LEU CB 1 1
15 32285 1 1 94 LEU CD1 C -17.332 -4.802 -6.361 1.00 . A A . 92 LEU CD1 1 1
15 32286 1 1 94 LEU CD2 C -19.690 -4.070 -6.780 1.00 . A A . 92 LEU CD2 1 1
15 32287 1 1 94 LEU CG C -18.228 -3.925 -7.235 1.00 . A A . 92 LEU CG 1 1
15 32288 1 1 94 LEU H H -16.966 -2.130 -9.642 1.00 . A A . 92 LEU H 1 1
15 32289 1 1 94 LEU HA H -19.513 -1.780 -8.187 1.00 . A A . 92 LEU HA 1 1
15 32290 1 1 94 LEU HB2 H -16.663 -2.439 -7.362 1.00 . A A . 92 LEU HB2 1 1
15 32291 1 1 94 LEU HB3 H -17.914 -2.081 -6.175 1.00 . A A . 92 LEU HB3 1 1
15 32292 1 1 94 LEU HD11 H -16.297 -4.723 -6.697 1.00 . A A . 92 LEU HD11 1 1
15 32293 1 1 94 LEU HD12 H -17.399 -4.486 -5.319 1.00 . A A . 92 LEU HD12 1 1
15 32294 1 1 94 LEU HD13 H -17.645 -5.843 -6.445 1.00 . A A . 92 LEU HD13 1 1
15 32295 1 1 94 LEU HD21 H -19.800 -4.887 -6.068 1.00 . A A . 92 LEU HD21 1 1
15 32296 1 1 94 LEU HD22 H -20.044 -3.154 -6.306 1.00 . A A . 92 LEU HD22 1 1
15 32297 1 1 94 LEU HD23 H -20.314 -4.281 -7.647 1.00 . A A . 92 LEU HD23 1 1
15 32298 1 1 94 LEU HG H -18.148 -4.280 -8.261 1.00 . A A . 92 LEU HG 1 1
15 32299 1 1 94 LEU N N -17.931 -1.831 -9.551 1.00 . A A . 92 LEU N 1 1
15 32300 1 1 94 LEU O O -17.308 0.577 -8.209 1.00 . A A . 92 LEU O 1 1
15 32301 1 1 95 ASP C C -18.288 1.702 -5.139 1.00 . A A . 93 ASP C 1 1
15 32302 1 1 95 ASP CA C -19.138 1.744 -6.428 1.00 . A A . 93 ASP CA 1 1
15 32303 1 1 95 ASP CB C -20.546 2.288 -6.126 1.00 . A A . 93 ASP CB 1 1
15 32304 1 1 95 ASP CG C -21.617 1.888 -7.159 1.00 . A A . 93 ASP CG 1 1
15 32305 1 1 95 ASP H H -19.983 -0.183 -6.761 1.00 . A A . 93 ASP H 1 1
15 32306 1 1 95 ASP HA H -18.662 2.430 -7.130 1.00 . A A . 93 ASP HA 1 1
15 32307 1 1 95 ASP HB2 H -20.858 1.930 -5.148 1.00 . A A . 93 ASP HB2 1 1
15 32308 1 1 95 ASP HB3 H -20.485 3.376 -6.068 1.00 . A A . 93 ASP HB3 1 1
15 32309 1 1 95 ASP N N -19.222 0.419 -7.039 1.00 . A A . 93 ASP N 1 1
15 32310 1 1 95 ASP O O -17.944 0.631 -4.621 1.00 . A A . 93 ASP O 1 1
15 32311 1 1 95 ASP OD1 O -21.631 2.444 -8.280 1.00 . A A . 93 ASP OD1 1 1
15 32312 1 1 95 ASP OD2 O -22.462 1.018 -6.833 1.00 . A A . 93 ASP OD2 1 1
15 32313 1 1 96 LEU C C -18.134 3.665 -2.228 1.00 . A A . 94 LEU C 1 1
15 32314 1 1 96 LEU CA C -17.258 3.030 -3.319 1.00 . A A . 94 LEU CA 1 1
15 32315 1 1 96 LEU CB C -15.969 3.826 -3.601 1.00 . A A . 94 LEU CB 1 1
15 32316 1 1 96 LEU CD1 C -13.756 3.991 -4.764 1.00 . A A . 94 LEU CD1 1 1
15 32317 1 1 96 LEU CD2 C -14.398 1.813 -3.852 1.00 . A A . 94 LEU CD2 1 1
15 32318 1 1 96 LEU CG C -14.947 3.083 -4.491 1.00 . A A . 94 LEU CG 1 1
15 32319 1 1 96 LEU H H -18.346 3.720 -5.014 1.00 . A A . 94 LEU H 1 1
15 32320 1 1 96 LEU HA H -16.969 2.057 -2.935 1.00 . A A . 94 LEU HA 1 1
15 32321 1 1 96 LEU HB2 H -16.248 4.762 -4.092 1.00 . A A . 94 LEU HB2 1 1
15 32322 1 1 96 LEU HB3 H -15.489 4.071 -2.651 1.00 . A A . 94 LEU HB3 1 1
15 32323 1 1 96 LEU HD11 H -14.097 4.798 -5.395 1.00 . A A . 94 LEU HD11 1 1
15 32324 1 1 96 LEU HD12 H -13.360 4.394 -3.833 1.00 . A A . 94 LEU HD12 1 1
15 32325 1 1 96 LEU HD13 H -12.973 3.454 -5.299 1.00 . A A . 94 LEU HD13 1 1
15 32326 1 1 96 LEU HD21 H -14.004 2.036 -2.863 1.00 . A A . 94 LEU HD21 1 1
15 32327 1 1 96 LEU HD22 H -15.178 1.066 -3.793 1.00 . A A . 94 LEU HD22 1 1
15 32328 1 1 96 LEU HD23 H -13.602 1.405 -4.465 1.00 . A A . 94 LEU HD23 1 1
15 32329 1 1 96 LEU HG H -15.403 2.824 -5.446 1.00 . A A . 94 LEU HG 1 1
15 32330 1 1 96 LEU N N -18.003 2.876 -4.572 1.00 . A A . 94 LEU N 1 1
15 32331 1 1 96 LEU O O -19.138 4.320 -2.522 1.00 . A A . 94 LEU O 1 1
15 32332 1 1 97 MET C C -18.444 5.558 0.178 1.00 . A A . 95 MET C 1 1
15 32333 1 1 97 MET CA C -18.456 4.014 0.204 1.00 . A A . 95 MET CA 1 1
15 32334 1 1 97 MET CB C -17.849 3.427 1.495 1.00 . A A . 95 MET CB 1 1
15 32335 1 1 97 MET CE C -18.625 1.053 3.711 1.00 . A A . 95 MET CE 1 1
15 32336 1 1 97 MET CG C -18.747 3.671 2.720 1.00 . A A . 95 MET CG 1 1
15 32337 1 1 97 MET H H -16.930 2.878 -0.801 1.00 . A A . 95 MET H 1 1
15 32338 1 1 97 MET HA H -19.499 3.692 0.151 1.00 . A A . 95 MET HA 1 1
15 32339 1 1 97 MET HB2 H -17.739 2.352 1.359 1.00 . A A . 95 MET HB2 1 1
15 32340 1 1 97 MET HB3 H -16.860 3.849 1.673 1.00 . A A . 95 MET HB3 1 1
15 32341 1 1 97 MET HE1 H -19.640 0.951 3.326 1.00 . A A . 95 MET HE1 1 1
15 32342 1 1 97 MET HE2 H -17.911 0.776 2.937 1.00 . A A . 95 MET HE2 1 1
15 32343 1 1 97 MET HE3 H -18.495 0.384 4.562 1.00 . A A . 95 MET HE3 1 1
15 32344 1 1 97 MET HG2 H -18.714 4.733 2.965 1.00 . A A . 95 MET HG2 1 1
15 32345 1 1 97 MET HG3 H -19.775 3.416 2.458 1.00 . A A . 95 MET HG3 1 1
15 32346 1 1 97 MET N N -17.763 3.442 -0.962 1.00 . A A . 95 MET N 1 1
15 32347 1 1 97 MET O O -17.607 6.166 -0.496 1.00 . A A . 95 MET O 1 1
15 32348 1 1 97 MET SD S -18.332 2.766 4.239 1.00 . A A . 95 MET SD 1 1
15 32349 1 1 98 ARG C C -19.615 8.215 2.357 1.00 . A A . 96 ARG C 1 1
15 32350 1 1 98 ARG CA C -19.607 7.665 0.921 1.00 . A A . 96 ARG CA 1 1
15 32351 1 1 98 ARG CB C -20.948 8.008 0.227 1.00 . A A . 96 ARG CB 1 1
15 32352 1 1 98 ARG CD C -20.389 8.215 -2.304 1.00 . A A . 96 ARG CD 1 1
15 32353 1 1 98 ARG CG C -21.154 7.472 -1.202 1.00 . A A . 96 ARG CG 1 1
15 32354 1 1 98 ARG CZ C -18.140 7.864 -3.346 1.00 . A A . 96 ARG CZ 1 1
15 32355 1 1 98 ARG H H -20.021 5.635 1.439 1.00 . A A . 96 ARG H 1 1
15 32356 1 1 98 ARG HA H -18.800 8.174 0.399 1.00 . A A . 96 ARG HA 1 1
15 32357 1 1 98 ARG HB2 H -21.753 7.600 0.842 1.00 . A A . 96 ARG HB2 1 1
15 32358 1 1 98 ARG HB3 H -21.073 9.093 0.208 1.00 . A A . 96 ARG HB3 1 1
15 32359 1 1 98 ARG HD2 H -20.851 7.957 -3.259 1.00 . A A . 96 ARG HD2 1 1
15 32360 1 1 98 ARG HD3 H -20.475 9.290 -2.156 1.00 . A A . 96 ARG HD3 1 1
15 32361 1 1 98 ARG HE H -18.597 7.393 -1.494 1.00 . A A . 96 ARG HE 1 1
15 32362 1 1 98 ARG HG2 H -20.895 6.418 -1.240 1.00 . A A . 96 ARG HG2 1 1
15 32363 1 1 98 ARG HG3 H -22.215 7.547 -1.430 1.00 . A A . 96 ARG HG3 1 1
15 32364 1 1 98 ARG HH11 H -19.353 8.821 -4.615 1.00 . A A . 96 ARG HH11 1 1
15 32365 1 1 98 ARG HH12 H -17.774 8.414 -5.239 1.00 . A A . 96 ARG HH12 1 1
15 32366 1 1 98 ARG HH21 H -16.744 6.918 -2.303 1.00 . A A . 96 ARG HH21 1 1
15 32367 1 1 98 ARG HH22 H -16.268 7.425 -3.928 1.00 . A A . 96 ARG HH22 1 1
15 32368 1 1 98 ARG N N -19.382 6.201 0.893 1.00 . A A . 96 ARG N 1 1
15 32369 1 1 98 ARG NE N -18.974 7.822 -2.331 1.00 . A A . 96 ARG NE 1 1
15 32370 1 1 98 ARG NH1 N -18.453 8.381 -4.500 1.00 . A A . 96 ARG NH1 1 1
15 32371 1 1 98 ARG NH2 N -16.956 7.354 -3.193 1.00 . A A . 96 ARG NH2 1 1
15 32372 1 1 98 ARG O O -19.801 7.466 3.317 1.00 . A A . 96 ARG O 1 1
15 32373 1 1 99 VAL C C -20.316 11.500 3.848 1.00 . A A . 97 VAL C 1 1
15 32374 1 1 99 VAL CA C -19.399 10.267 3.778 1.00 . A A . 97 VAL CA 1 1
15 32375 1 1 99 VAL CB C -17.927 10.630 4.071 1.00 . A A . 97 VAL CB 1 1
15 32376 1 1 99 VAL CG1 C -17.448 11.890 3.343 1.00 . A A . 97 VAL CG1 1 1
15 32377 1 1 99 VAL CG2 C -17.640 10.792 5.561 1.00 . A A . 97 VAL CG2 1 1
15 32378 1 1 99 VAL H H -19.238 10.044 1.642 1.00 . A A . 97 VAL H 1 1
15 32379 1 1 99 VAL HA H -19.733 9.594 4.567 1.00 . A A . 97 VAL HA 1 1
15 32380 1 1 99 VAL HB H -17.321 9.797 3.718 1.00 . A A . 97 VAL HB 1 1
15 32381 1 1 99 VAL HG11 H -17.761 11.859 2.303 1.00 . A A . 97 VAL HG11 1 1
15 32382 1 1 99 VAL HG12 H -17.867 12.782 3.810 1.00 . A A . 97 VAL HG12 1 1
15 32383 1 1 99 VAL HG13 H -16.360 11.948 3.389 1.00 . A A . 97 VAL HG13 1 1
15 32384 1 1 99 VAL HG21 H -18.291 11.552 5.994 1.00 . A A . 97 VAL HG21 1 1
15 32385 1 1 99 VAL HG22 H -17.804 9.836 6.055 1.00 . A A . 97 VAL HG22 1 1
15 32386 1 1 99 VAL HG23 H -16.600 11.082 5.711 1.00 . A A . 97 VAL HG23 1 1
15 32387 1 1 99 VAL N N -19.462 9.539 2.486 1.00 . A A . 97 VAL N 1 1
15 32388 1 1 99 VAL O O -20.796 11.854 4.923 1.00 . A A . 97 VAL O 1 1
15 32389 1 1 100 ASP C C -22.868 13.010 2.009 1.00 . A A . 98 ASP C 1 1
15 32390 1 1 100 ASP CA C -21.459 13.322 2.564 1.00 . A A . 98 ASP CA 1 1
15 32391 1 1 100 ASP CB C -20.707 14.350 1.694 1.00 . A A . 98 ASP CB 1 1
15 32392 1 1 100 ASP CG C -19.512 15.004 2.410 1.00 . A A . 98 ASP CG 1 1
15 32393 1 1 100 ASP H H -20.196 11.763 1.854 1.00 . A A . 98 ASP H 1 1
15 32394 1 1 100 ASP HA H -21.617 13.763 3.548 1.00 . A A . 98 ASP HA 1 1
15 32395 1 1 100 ASP HB2 H -20.370 13.860 0.781 1.00 . A A . 98 ASP HB2 1 1
15 32396 1 1 100 ASP HB3 H -21.387 15.153 1.405 1.00 . A A . 98 ASP HB3 1 1
15 32397 1 1 100 ASP N N -20.628 12.109 2.696 1.00 . A A . 98 ASP N 1 1
15 32398 1 1 100 ASP O O -23.595 13.909 1.579 1.00 . A A . 98 ASP O 1 1
15 32399 1 1 100 ASP OD1 O -19.639 15.391 3.599 1.00 . A A . 98 ASP OD1 1 1
15 32400 1 1 100 ASP OD2 O -18.456 15.192 1.760 1.00 . A A . 98 ASP OD2 1 1
15 32401 1 1 101 ASN C C -24.722 11.546 -0.015 1.00 . A A . 99 ASN C 1 1
15 32402 1 1 101 ASN CA C -24.539 11.205 1.473 1.00 . A A . 99 ASN CA 1 1
15 32403 1 1 101 ASN CB C -25.715 11.543 2.412 1.00 . A A . 99 ASN CB 1 1
15 32404 1 1 101 ASN CG C -25.608 10.674 3.647 1.00 . A A . 99 ASN CG 1 1
15 32405 1 1 101 ASN H H -22.601 11.050 2.399 1.00 . A A . 99 ASN H 1 1
15 32406 1 1 101 ASN HA H -24.452 10.116 1.471 1.00 . A A . 99 ASN HA 1 1
15 32407 1 1 101 ASN HB2 H -25.705 12.597 2.688 1.00 . A A . 99 ASN HB2 1 1
15 32408 1 1 101 ASN HB3 H -26.660 11.318 1.919 1.00 . A A . 99 ASN HB3 1 1
15 32409 1 1 101 ASN HD21 H -24.041 11.730 4.273 1.00 . A A . 99 ASN HD21 1 1
15 32410 1 1 101 ASN HD22 H -24.104 10.082 4.749 1.00 . A A . 99 ASN HD22 1 1
15 32411 1 1 101 ASN N N -23.261 11.725 2.022 1.00 . A A . 99 ASN N 1 1
15 32412 1 1 101 ASN ND2 N -24.595 10.907 4.447 1.00 . A A . 99 ASN ND2 1 1
15 32413 1 1 101 ASN O O -25.820 11.782 -0.530 1.00 . A A . 99 ASN O 1 1
15 32414 1 1 101 ASN OD1 O -26.335 9.704 3.831 1.00 . A A . 99 ASN OD1 1 1
15 32415 1 1 102 LEU C C -23.888 10.350 -2.849 1.00 . A A . 100 LEU C 1 1
15 32416 1 1 102 LEU CA C -23.419 11.644 -2.142 1.00 . A A . 100 LEU CA 1 1
15 32417 1 1 102 LEU CB C -21.937 11.942 -2.446 1.00 . A A . 100 LEU CB 1 1
15 32418 1 1 102 LEU CD1 C -20.018 13.537 -2.185 1.00 . A A . 100 LEU CD1 1 1
15 32419 1 1 102 LEU CD2 C -22.063 14.330 -3.315 1.00 . A A . 100 LEU CD2 1 1
15 32420 1 1 102 LEU CG C -21.540 13.410 -2.208 1.00 . A A . 100 LEU CG 1 1
15 32421 1 1 102 LEU H H -22.777 11.287 -0.115 1.00 . A A . 100 LEU H 1 1
15 32422 1 1 102 LEU HA H -24.041 12.464 -2.501 1.00 . A A . 100 LEU HA 1 1
15 32423 1 1 102 LEU HB2 H -21.328 11.300 -1.813 1.00 . A A . 100 LEU HB2 1 1
15 32424 1 1 102 LEU HB3 H -21.698 11.679 -3.476 1.00 . A A . 100 LEU HB3 1 1
15 32425 1 1 102 LEU HD11 H -19.610 12.914 -1.389 1.00 . A A . 100 LEU HD11 1 1
15 32426 1 1 102 LEU HD12 H -19.611 13.210 -3.140 1.00 . A A . 100 LEU HD12 1 1
15 32427 1 1 102 LEU HD13 H -19.734 14.573 -2.001 1.00 . A A . 100 LEU HD13 1 1
15 32428 1 1 102 LEU HD21 H -21.680 14.007 -4.283 1.00 . A A . 100 LEU HD21 1 1
15 32429 1 1 102 LEU HD22 H -23.152 14.315 -3.337 1.00 . A A . 100 LEU HD22 1 1
15 32430 1 1 102 LEU HD23 H -21.737 15.353 -3.127 1.00 . A A . 100 LEU HD23 1 1
15 32431 1 1 102 LEU HG H -21.929 13.748 -1.247 1.00 . A A . 100 LEU HG 1 1
15 32432 1 1 102 LEU N N -23.573 11.544 -0.687 1.00 . A A . 100 LEU N 1 1
15 32433 1 1 102 LEU O O -23.936 9.288 -2.220 1.00 . A A . 100 LEU O 1 1
15 32434 1 1 103 PRO C C -23.415 8.263 -5.118 1.00 . A A . 101 PRO C 1 1
15 32435 1 1 103 PRO CA C -24.598 9.230 -4.932 1.00 . A A . 101 PRO CA 1 1
15 32436 1 1 103 PRO CB C -25.128 9.782 -6.261 1.00 . A A . 101 PRO CB 1 1
15 32437 1 1 103 PRO CD C -24.223 11.602 -4.982 1.00 . A A . 101 PRO CD 1 1
15 32438 1 1 103 PRO CG C -24.414 11.124 -6.421 1.00 . A A . 101 PRO CG 1 1
15 32439 1 1 103 PRO HA H -25.409 8.704 -4.423 1.00 . A A . 101 PRO HA 1 1
15 32440 1 1 103 PRO HB2 H -24.925 9.114 -7.100 1.00 . A A . 101 PRO HB2 1 1
15 32441 1 1 103 PRO HB3 H -26.202 9.958 -6.173 1.00 . A A . 101 PRO HB3 1 1
15 32442 1 1 103 PRO HD2 H -23.292 12.159 -4.896 1.00 . A A . 101 PRO HD2 1 1
15 32443 1 1 103 PRO HD3 H -25.056 12.233 -4.675 1.00 . A A . 101 PRO HD3 1 1
15 32444 1 1 103 PRO HG2 H -23.440 10.968 -6.886 1.00 . A A . 101 PRO HG2 1 1
15 32445 1 1 103 PRO HG3 H -25.006 11.831 -7.003 1.00 . A A . 101 PRO HG3 1 1
15 32446 1 1 103 PRO N N -24.208 10.405 -4.156 1.00 . A A . 101 PRO N 1 1
15 32447 1 1 103 PRO O O -22.301 8.673 -5.455 1.00 . A A . 101 PRO O 1 1
15 32448 1 1 104 ASN C C -22.568 5.703 -6.722 1.00 . A A . 102 ASN C 1 1
15 32449 1 1 104 ASN CA C -22.692 5.898 -5.197 1.00 . A A . 102 ASN CA 1 1
15 32450 1 1 104 ASN CB C -23.163 4.591 -4.532 1.00 . A A . 102 ASN CB 1 1
15 32451 1 1 104 ASN CG C -23.251 4.671 -3.020 1.00 . A A . 102 ASN CG 1 1
15 32452 1 1 104 ASN H H -24.584 6.695 -4.616 1.00 . A A . 102 ASN H 1 1
15 32453 1 1 104 ASN HA H -21.714 6.168 -4.792 1.00 . A A . 102 ASN HA 1 1
15 32454 1 1 104 ASN HB2 H -24.146 4.319 -4.919 1.00 . A A . 102 ASN HB2 1 1
15 32455 1 1 104 ASN HB3 H -22.477 3.789 -4.791 1.00 . A A . 102 ASN HB3 1 1
15 32456 1 1 104 ASN HD21 H -21.274 4.245 -2.758 1.00 . A A . 102 ASN HD21 1 1
15 32457 1 1 104 ASN HD22 H -22.248 4.448 -1.312 1.00 . A A . 102 ASN HD22 1 1
15 32458 1 1 104 ASN N N -23.655 6.966 -4.907 1.00 . A A . 102 ASN N 1 1
15 32459 1 1 104 ASN ND2 N -22.169 4.424 -2.316 1.00 . A A . 102 ASN ND2 1 1
15 32460 1 1 104 ASN O O -23.570 5.425 -7.387 1.00 . A A . 102 ASN O 1 1
15 32461 1 1 104 ASN OD1 O -24.298 4.942 -2.448 1.00 . A A . 102 ASN OD1 1 1
15 32462 1 1 105 ILE C C -19.655 5.044 -8.912 1.00 . A A . 103 ILE C 1 1
15 32463 1 1 105 ILE CA C -21.052 5.649 -8.697 1.00 . A A . 103 ILE CA 1 1
15 32464 1 1 105 ILE CB C -21.215 6.967 -9.500 1.00 . A A . 103 ILE CB 1 1
15 32465 1 1 105 ILE CD1 C -20.593 9.464 -9.630 1.00 . A A . 103 ILE CD1 1 1
15 32466 1 1 105 ILE CG1 C -20.589 8.184 -8.789 1.00 . A A . 103 ILE CG1 1 1
15 32467 1 1 105 ILE CG2 C -22.695 7.236 -9.823 1.00 . A A . 103 ILE CG2 1 1
15 32468 1 1 105 ILE H H -20.568 6.040 -6.654 1.00 . A A . 103 ILE H 1 1
15 32469 1 1 105 ILE HA H -21.757 4.930 -9.109 1.00 . A A . 103 ILE HA 1 1
15 32470 1 1 105 ILE HB H -20.700 6.831 -10.455 1.00 . A A . 103 ILE HB 1 1
15 32471 1 1 105 ILE HD11 H -20.041 9.304 -10.554 1.00 . A A . 103 ILE HD11 1 1
15 32472 1 1 105 ILE HD12 H -21.613 9.769 -9.860 1.00 . A A . 103 ILE HD12 1 1
15 32473 1 1 105 ILE HD13 H -20.126 10.267 -9.062 1.00 . A A . 103 ILE HD13 1 1
15 32474 1 1 105 ILE HG12 H -21.129 8.391 -7.866 1.00 . A A . 103 ILE HG12 1 1
15 32475 1 1 105 ILE HG13 H -19.562 7.942 -8.528 1.00 . A A . 103 ILE HG13 1 1
15 32476 1 1 105 ILE HG21 H -23.166 6.328 -10.200 1.00 . A A . 103 ILE HG21 1 1
15 32477 1 1 105 ILE HG22 H -23.224 7.571 -8.931 1.00 . A A . 103 ILE HG22 1 1
15 32478 1 1 105 ILE HG23 H -22.782 7.998 -10.595 1.00 . A A . 103 ILE HG23 1 1
15 32479 1 1 105 ILE N N -21.349 5.827 -7.263 1.00 . A A . 103 ILE N 1 1
15 32480 1 1 105 ILE O O -18.702 5.365 -8.194 1.00 . A A . 103 ILE O 1 1
15 32481 1 1 106 LYS C C -17.415 4.297 -11.224 1.00 . A A . 104 LYS C 1 1
15 32482 1 1 106 LYS CA C -18.321 3.452 -10.315 1.00 . A A . 104 LYS CA 1 1
15 32483 1 1 106 LYS CB C -18.709 2.078 -10.919 1.00 . A A . 104 LYS CB 1 1
15 32484 1 1 106 LYS CD C -18.954 2.247 -13.488 1.00 . A A . 104 LYS CD 1 1
15 32485 1 1 106 LYS CE C -19.944 2.382 -14.659 1.00 . A A . 104 LYS CE 1 1
15 32486 1 1 106 LYS CG C -19.660 2.068 -12.135 1.00 . A A . 104 LYS CG 1 1
15 32487 1 1 106 LYS H H -20.398 3.934 -10.405 1.00 . A A . 104 LYS H 1 1
15 32488 1 1 106 LYS HA H -17.733 3.246 -9.417 1.00 . A A . 104 LYS HA 1 1
15 32489 1 1 106 LYS HB2 H -17.808 1.513 -11.164 1.00 . A A . 104 LYS HB2 1 1
15 32490 1 1 106 LYS HB3 H -19.212 1.525 -10.125 1.00 . A A . 104 LYS HB3 1 1
15 32491 1 1 106 LYS HD2 H -18.380 3.168 -13.457 1.00 . A A . 104 LYS HD2 1 1
15 32492 1 1 106 LYS HD3 H -18.268 1.411 -13.660 1.00 . A A . 104 LYS HD3 1 1
15 32493 1 1 106 LYS HE2 H -20.687 3.143 -14.401 1.00 . A A . 104 LYS HE2 1 1
15 32494 1 1 106 LYS HE3 H -19.395 2.742 -15.534 1.00 . A A . 104 LYS HE3 1 1
15 32495 1 1 106 LYS HG2 H -20.170 1.106 -12.150 1.00 . A A . 104 LYS HG2 1 1
15 32496 1 1 106 LYS HG3 H -20.420 2.841 -12.019 1.00 . A A . 104 LYS HG3 1 1
15 32497 1 1 106 LYS HZ1 H -19.976 0.409 -15.334 1.00 . A A . 104 LYS HZ1 1 1
15 32498 1 1 106 LYS HZ2 H -21.148 0.726 -14.222 1.00 . A A . 104 LYS HZ2 1 1
15 32499 1 1 106 LYS HZ3 H -21.299 1.253 -15.756 1.00 . A A . 104 LYS HZ3 1 1
15 32500 1 1 106 LYS N N -19.547 4.159 -9.907 1.00 . A A . 104 LYS N 1 1
15 32501 1 1 106 LYS NZ N -20.632 1.106 -15.006 1.00 . A A . 104 LYS NZ 1 1
15 32502 1 1 106 LYS O O -17.803 5.366 -11.701 1.00 . A A . 104 LYS O 1 1
15 32503 1 1 107 ILE C C -15.826 4.235 -13.880 1.00 . A A . 105 ILE C 1 1
15 32504 1 1 107 ILE CA C -15.261 4.384 -12.458 1.00 . A A . 105 ILE CA 1 1
15 32505 1 1 107 ILE CB C -13.859 3.737 -12.338 1.00 . A A . 105 ILE CB 1 1
15 32506 1 1 107 ILE CD1 C -13.441 2.512 -10.122 1.00 . A A . 105 ILE CD1 1 1
15 32507 1 1 107 ILE CG1 C -13.276 3.823 -10.905 1.00 . A A . 105 ILE CG1 1 1
15 32508 1 1 107 ILE CG2 C -12.895 4.415 -13.326 1.00 . A A . 105 ILE CG2 1 1
15 32509 1 1 107 ILE H H -15.964 2.911 -11.071 1.00 . A A . 105 ILE H 1 1
15 32510 1 1 107 ILE HA H -15.159 5.451 -12.241 1.00 . A A . 105 ILE HA 1 1
15 32511 1 1 107 ILE HB H -13.935 2.686 -12.611 1.00 . A A . 105 ILE HB 1 1
15 32512 1 1 107 ILE HD11 H -14.491 2.231 -10.058 1.00 . A A . 105 ILE HD11 1 1
15 32513 1 1 107 ILE HD12 H -12.884 1.713 -10.615 1.00 . A A . 105 ILE HD12 1 1
15 32514 1 1 107 ILE HD13 H -13.048 2.642 -9.112 1.00 . A A . 105 ILE HD13 1 1
15 32515 1 1 107 ILE HG12 H -12.208 4.033 -10.948 1.00 . A A . 105 ILE HG12 1 1
15 32516 1 1 107 ILE HG13 H -13.749 4.638 -10.356 1.00 . A A . 105 ILE HG13 1 1
15 32517 1 1 107 ILE HG21 H -13.220 4.254 -14.354 1.00 . A A . 105 ILE HG21 1 1
15 32518 1 1 107 ILE HG22 H -12.850 5.488 -13.136 1.00 . A A . 105 ILE HG22 1 1
15 32519 1 1 107 ILE HG23 H -11.897 3.986 -13.229 1.00 . A A . 105 ILE HG23 1 1
15 32520 1 1 107 ILE N N -16.205 3.798 -11.490 1.00 . A A . 105 ILE N 1 1
15 32521 1 1 107 ILE O O -15.910 3.124 -14.409 1.00 . A A . 105 ILE O 1 1
15 32522 1 1 108 ALA C C -15.773 5.069 -16.920 1.00 . A A . 106 ALA C 1 1
15 32523 1 1 108 ALA CA C -16.819 5.386 -15.833 1.00 . A A . 106 ALA CA 1 1
15 32524 1 1 108 ALA CB C -17.420 6.782 -16.050 1.00 . A A . 106 ALA CB 1 1
15 32525 1 1 108 ALA H H -16.075 6.232 -14.031 1.00 . A A . 106 ALA H 1 1
15 32526 1 1 108 ALA HA H -17.620 4.648 -15.903 1.00 . A A . 106 ALA HA 1 1
15 32527 1 1 108 ALA HB1 H -18.106 7.016 -15.240 1.00 . A A . 106 ALA HB1 1 1
15 32528 1 1 108 ALA HB2 H -16.637 7.542 -16.069 1.00 . A A . 106 ALA HB2 1 1
15 32529 1 1 108 ALA HB3 H -17.965 6.809 -16.994 1.00 . A A . 106 ALA HB3 1 1
15 32530 1 1 108 ALA N N -16.246 5.346 -14.488 1.00 . A A . 106 ALA N 1 1
15 32531 1 1 108 ALA O O -16.031 4.265 -17.819 1.00 . A A . 106 ALA O 1 1
15 32532 1 1 109 THR C C -12.113 5.793 -17.021 1.00 . A A . 107 THR C 1 1
15 32533 1 1 109 THR CA C -13.444 5.532 -17.738 1.00 . A A . 107 THR CA 1 1
15 32534 1 1 109 THR CB C -13.536 6.478 -18.961 1.00 . A A . 107 THR CB 1 1
15 32535 1 1 109 THR CG2 C -14.506 5.993 -20.038 1.00 . A A . 107 THR CG2 1 1
15 32536 1 1 109 THR H H -14.450 6.292 -16.010 1.00 . A A . 107 THR H 1 1
15 32537 1 1 109 THR HA H -13.413 4.504 -18.101 1.00 . A A . 107 THR HA 1 1
15 32538 1 1 109 THR HB H -12.549 6.542 -19.422 1.00 . A A . 107 THR HB 1 1
15 32539 1 1 109 THR HG1 H -14.863 7.737 -18.350 1.00 . A A . 107 THR HG1 1 1
15 32540 1 1 109 THR HG21 H -14.256 4.971 -20.324 1.00 . A A . 107 THR HG21 1 1
15 32541 1 1 109 THR HG22 H -15.533 6.024 -19.677 1.00 . A A . 107 THR HG22 1 1
15 32542 1 1 109 THR HG23 H -14.420 6.632 -20.918 1.00 . A A . 107 THR HG23 1 1
15 32543 1 1 109 THR N N -14.590 5.686 -16.815 1.00 . A A . 107 THR N 1 1
15 32544 1 1 109 THR O O -12.079 6.317 -15.905 1.00 . A A . 107 THR O 1 1
15 32545 1 1 109 THR OG1 O -13.933 7.783 -18.600 1.00 . A A . 107 THR OG1 1 1
15 32546 1 1 110 ARG C C -8.687 6.127 -18.240 1.00 . A A . 108 ARG C 1 1
15 32547 1 1 110 ARG CA C -9.627 5.589 -17.153 1.00 . A A . 108 ARG CA 1 1
15 32548 1 1 110 ARG CB C -9.188 4.206 -16.640 1.00 . A A . 108 ARG CB 1 1
15 32549 1 1 110 ARG CD C -7.410 2.800 -15.506 1.00 . A A . 108 ARG CD 1 1
15 32550 1 1 110 ARG CG C -7.792 4.201 -15.993 1.00 . A A . 108 ARG CG 1 1
15 32551 1 1 110 ARG CZ C -7.260 0.537 -16.578 1.00 . A A . 108 ARG CZ 1 1
15 32552 1 1 110 ARG H H -11.097 5.033 -18.593 1.00 . A A . 108 ARG H 1 1
15 32553 1 1 110 ARG HA H -9.622 6.295 -16.322 1.00 . A A . 108 ARG HA 1 1
15 32554 1 1 110 ARG HB2 H -9.911 3.863 -15.898 1.00 . A A . 108 ARG HB2 1 1
15 32555 1 1 110 ARG HB3 H -9.203 3.501 -17.474 1.00 . A A . 108 ARG HB3 1 1
15 32556 1 1 110 ARG HD2 H -6.478 2.874 -14.942 1.00 . A A . 108 ARG HD2 1 1
15 32557 1 1 110 ARG HD3 H -8.198 2.442 -14.838 1.00 . A A . 108 ARG HD3 1 1
15 32558 1 1 110 ARG HE H -7.024 2.257 -17.535 1.00 . A A . 108 ARG HE 1 1
15 32559 1 1 110 ARG HG2 H -7.043 4.534 -16.711 1.00 . A A . 108 ARG HG2 1 1
15 32560 1 1 110 ARG HG3 H -7.794 4.885 -15.145 1.00 . A A . 108 ARG HG3 1 1
15 32561 1 1 110 ARG HH11 H -7.695 0.397 -14.631 1.00 . A A . 108 ARG HH11 1 1
15 32562 1 1 110 ARG HH12 H -7.482 -1.122 -15.459 1.00 . A A . 108 ARG HH12 1 1
15 32563 1 1 110 ARG HH21 H -6.892 0.294 -18.538 1.00 . A A . 108 ARG HH21 1 1
15 32564 1 1 110 ARG HH22 H -7.105 -1.171 -17.625 1.00 . A A . 108 ARG HH22 1 1
15 32565 1 1 110 ARG N N -10.997 5.447 -17.674 1.00 . A A . 108 ARG N 1 1
15 32566 1 1 110 ARG NE N -7.218 1.857 -16.627 1.00 . A A . 108 ARG NE 1 1
15 32567 1 1 110 ARG NH1 N -7.481 -0.113 -15.471 1.00 . A A . 108 ARG NH1 1 1
15 32568 1 1 110 ARG NH2 N -7.048 -0.165 -17.653 1.00 . A A . 108 ARG NH2 1 1
15 32569 1 1 110 ARG O O -8.840 5.773 -19.414 1.00 . A A . 108 ARG O 1 1
15 32570 1 1 111 LYS C C -5.282 7.411 -18.025 1.00 . A A . 109 LYS C 1 1
15 32571 1 1 111 LYS CA C -6.634 7.445 -18.742 1.00 . A A . 109 LYS CA 1 1
15 32572 1 1 111 LYS CB C -7.023 8.875 -19.177 1.00 . A A . 109 LYS CB 1 1
15 32573 1 1 111 LYS CD C -6.461 8.777 -21.707 1.00 . A A . 109 LYS CD 1 1
15 32574 1 1 111 LYS CE C -7.893 9.052 -22.191 1.00 . A A . 109 LYS CE 1 1
15 32575 1 1 111 LYS CG C -6.181 9.431 -20.341 1.00 . A A . 109 LYS CG 1 1
15 32576 1 1 111 LYS H H -7.676 7.239 -16.883 1.00 . A A . 109 LYS H 1 1
15 32577 1 1 111 LYS HA H -6.569 6.806 -19.623 1.00 . A A . 109 LYS HA 1 1
15 32578 1 1 111 LYS HB2 H -8.076 8.896 -19.458 1.00 . A A . 109 LYS HB2 1 1
15 32579 1 1 111 LYS HB3 H -6.912 9.546 -18.325 1.00 . A A . 109 LYS HB3 1 1
15 32580 1 1 111 LYS HD2 H -5.758 9.193 -22.431 1.00 . A A . 109 LYS HD2 1 1
15 32581 1 1 111 LYS HD3 H -6.290 7.702 -21.648 1.00 . A A . 109 LYS HD3 1 1
15 32582 1 1 111 LYS HE2 H -8.604 8.642 -21.469 1.00 . A A . 109 LYS HE2 1 1
15 32583 1 1 111 LYS HE3 H -8.045 10.135 -22.235 1.00 . A A . 109 LYS HE3 1 1
15 32584 1 1 111 LYS HG2 H -6.382 10.499 -20.427 1.00 . A A . 109 LYS HG2 1 1
15 32585 1 1 111 LYS HG3 H -5.123 9.315 -20.104 1.00 . A A . 109 LYS HG3 1 1
15 32586 1 1 111 LYS HZ1 H -7.499 8.808 -24.222 1.00 . A A . 109 LYS HZ1 1 1
15 32587 1 1 111 LYS HZ2 H -8.062 7.446 -23.508 1.00 . A A . 109 LYS HZ2 1 1
15 32588 1 1 111 LYS HZ3 H -9.080 8.673 -23.854 1.00 . A A . 109 LYS HZ3 1 1
15 32589 1 1 111 LYS N N -7.689 6.930 -17.851 1.00 . A A . 109 LYS N 1 1
15 32590 1 1 111 LYS NZ N -8.146 8.455 -23.531 1.00 . A A . 109 LYS NZ 1 1
15 32591 1 1 111 LYS O O -5.129 8.026 -16.972 1.00 . A A . 109 LYS O 1 1
15 32592 1 1 112 TYR C C -2.316 8.083 -18.163 1.00 . A A . 110 TYR C 1 1
15 32593 1 1 112 TYR CA C -2.938 6.687 -18.025 1.00 . A A . 110 TYR CA 1 1
15 32594 1 1 112 TYR CB C -2.067 5.643 -18.738 1.00 . A A . 110 TYR CB 1 1
15 32595 1 1 112 TYR CD1 C -0.364 5.546 -16.831 1.00 . A A . 110 TYR CD1 1 1
15 32596 1 1 112 TYR CD2 C 0.433 5.449 -19.130 1.00 . A A . 110 TYR CD2 1 1
15 32597 1 1 112 TYR CE1 C 0.962 5.492 -16.365 1.00 . A A . 110 TYR CE1 1 1
15 32598 1 1 112 TYR CE2 C 1.762 5.379 -18.666 1.00 . A A . 110 TYR CE2 1 1
15 32599 1 1 112 TYR CG C -0.637 5.540 -18.218 1.00 . A A . 110 TYR CG 1 1
15 32600 1 1 112 TYR CZ C 2.030 5.402 -17.281 1.00 . A A . 110 TYR CZ 1 1
15 32601 1 1 112 TYR H H -4.485 6.181 -19.423 1.00 . A A . 110 TYR H 1 1
15 32602 1 1 112 TYR HA H -2.991 6.433 -16.966 1.00 . A A . 110 TYR HA 1 1
15 32603 1 1 112 TYR HB2 H -2.541 4.670 -18.650 1.00 . A A . 110 TYR HB2 1 1
15 32604 1 1 112 TYR HB3 H -2.042 5.889 -19.801 1.00 . A A . 110 TYR HB3 1 1
15 32605 1 1 112 TYR HD1 H -1.167 5.594 -16.113 1.00 . A A . 110 TYR HD1 1 1
15 32606 1 1 112 TYR HD2 H 0.238 5.434 -20.194 1.00 . A A . 110 TYR HD2 1 1
15 32607 1 1 112 TYR HE1 H 1.164 5.537 -15.305 1.00 . A A . 110 TYR HE1 1 1
15 32608 1 1 112 TYR HE2 H 2.585 5.321 -19.363 1.00 . A A . 110 TYR HE2 1 1
15 32609 1 1 112 TYR HH H 3.359 5.434 -15.877 1.00 . A A . 110 TYR HH 1 1
15 32610 1 1 112 TYR N N -4.304 6.682 -18.565 1.00 . A A . 110 TYR N 1 1
15 32611 1 1 112 TYR O O -2.246 8.626 -19.269 1.00 . A A . 110 TYR O 1 1
15 32612 1 1 112 TYR OH O 3.316 5.361 -16.836 1.00 . A A . 110 TYR OH 1 1
15 32613 1 1 113 LEU C C 0.245 9.933 -17.235 1.00 . A A . 111 LEU C 1 1
15 32614 1 1 113 LEU CA C -1.271 10.002 -17.047 1.00 . A A . 111 LEU CA 1 1
15 32615 1 1 113 LEU CB C -1.569 10.679 -15.707 1.00 . A A . 111 LEU CB 1 1
15 32616 1 1 113 LEU CD1 C -3.254 11.202 -13.976 1.00 . A A . 111 LEU CD1 1 1
15 32617 1 1 113 LEU CD2 C -3.550 12.131 -16.285 1.00 . A A . 111 LEU CD2 1 1
15 32618 1 1 113 LEU CG C -3.056 10.940 -15.462 1.00 . A A . 111 LEU CG 1 1
15 32619 1 1 113 LEU H H -1.951 8.182 -16.156 1.00 . A A . 111 LEU H 1 1
15 32620 1 1 113 LEU HA H -1.683 10.609 -17.854 1.00 . A A . 111 LEU HA 1 1
15 32621 1 1 113 LEU HB2 H -1.166 10.065 -14.900 1.00 . A A . 111 LEU HB2 1 1
15 32622 1 1 113 LEU HB3 H -1.052 11.634 -15.694 1.00 . A A . 111 LEU HB3 1 1
15 32623 1 1 113 LEU HD11 H -3.062 10.284 -13.427 1.00 . A A . 111 LEU HD11 1 1
15 32624 1 1 113 LEU HD12 H -2.581 11.989 -13.636 1.00 . A A . 111 LEU HD12 1 1
15 32625 1 1 113 LEU HD13 H -4.280 11.494 -13.793 1.00 . A A . 111 LEU HD13 1 1
15 32626 1 1 113 LEU HD21 H -2.957 13.017 -16.063 1.00 . A A . 111 LEU HD21 1 1
15 32627 1 1 113 LEU HD22 H -3.484 11.895 -17.347 1.00 . A A . 111 LEU HD22 1 1
15 32628 1 1 113 LEU HD23 H -4.591 12.340 -16.057 1.00 . A A . 111 LEU HD23 1 1
15 32629 1 1 113 LEU HG H -3.634 10.058 -15.721 1.00 . A A . 111 LEU HG 1 1
15 32630 1 1 113 LEU N N -1.877 8.670 -17.046 1.00 . A A . 111 LEU N 1 1
15 32631 1 1 113 LEU O O 0.818 10.734 -17.978 1.00 . A A . 111 LEU O 1 1
15 32632 1 1 114 GLY C C 2.869 8.446 -15.137 1.00 . A A . 112 GLY C 1 1
15 32633 1 1 114 GLY CA C 2.336 8.842 -16.514 1.00 . A A . 112 GLY CA 1 1
15 32634 1 1 114 GLY H H 0.333 8.364 -15.965 1.00 . A A . 112 GLY H 1 1
15 32635 1 1 114 GLY HA2 H 2.631 8.074 -17.225 1.00 . A A . 112 GLY HA2 1 1
15 32636 1 1 114 GLY HA3 H 2.810 9.774 -16.824 1.00 . A A . 112 GLY HA3 1 1
15 32637 1 1 114 GLY N N 0.885 8.988 -16.541 1.00 . A A . 112 GLY N 1 1
15 32638 1 1 114 GLY O O 2.366 7.532 -14.483 1.00 . A A . 112 GLY O 1 1
15 32639 1 1 115 LYS C C 4.945 10.005 -12.575 1.00 . A A . 113 LYS C 1 1
15 32640 1 1 115 LYS CA C 4.748 8.828 -13.539 1.00 . A A . 113 LYS CA 1 1
15 32641 1 1 115 LYS CB C 6.072 8.278 -14.067 1.00 . A A . 113 LYS CB 1 1
15 32642 1 1 115 LYS CD C 8.241 7.119 -13.342 1.00 . A A . 113 LYS CD 1 1
15 32643 1 1 115 LYS CE C 9.130 8.373 -13.427 1.00 . A A . 113 LYS CE 1 1
15 32644 1 1 115 LYS CG C 6.792 7.468 -12.978 1.00 . A A . 113 LYS CG 1 1
15 32645 1 1 115 LYS H H 4.172 9.930 -15.293 1.00 . A A . 113 LYS H 1 1
15 32646 1 1 115 LYS HA H 4.261 8.035 -12.971 1.00 . A A . 113 LYS HA 1 1
15 32647 1 1 115 LYS HB2 H 5.879 7.644 -14.932 1.00 . A A . 113 LYS HB2 1 1
15 32648 1 1 115 LYS HB3 H 6.674 9.122 -14.390 1.00 . A A . 113 LYS HB3 1 1
15 32649 1 1 115 LYS HD2 H 8.635 6.455 -12.570 1.00 . A A . 113 LYS HD2 1 1
15 32650 1 1 115 LYS HD3 H 8.259 6.590 -14.297 1.00 . A A . 113 LYS HD3 1 1
15 32651 1 1 115 LYS HE2 H 8.789 8.997 -14.257 1.00 . A A . 113 LYS HE2 1 1
15 32652 1 1 115 LYS HE3 H 9.017 8.952 -12.505 1.00 . A A . 113 LYS HE3 1 1
15 32653 1 1 115 LYS HG2 H 6.790 8.029 -12.044 1.00 . A A . 113 LYS HG2 1 1
15 32654 1 1 115 LYS HG3 H 6.236 6.544 -12.810 1.00 . A A . 113 LYS HG3 1 1
15 32655 1 1 115 LYS HZ1 H 10.914 7.451 -12.864 1.00 . A A . 113 LYS HZ1 1 1
15 32656 1 1 115 LYS HZ2 H 10.697 7.500 -14.485 1.00 . A A . 113 LYS HZ2 1 1
15 32657 1 1 115 LYS HZ3 H 11.138 8.848 -13.678 1.00 . A A . 113 LYS HZ3 1 1
15 32658 1 1 115 LYS N N 3.899 9.164 -14.696 1.00 . A A . 113 LYS N 1 1
15 32659 1 1 115 LYS NZ N 10.561 8.017 -13.625 1.00 . A A . 113 LYS NZ 1 1
15 32660 1 1 115 LYS O O 5.989 10.657 -12.521 1.00 . A A . 113 LYS O 1 1
15 32661 1 1 116 GLN C C 4.093 11.184 -9.559 1.00 . A A . 114 GLN C 1 1
15 32662 1 1 116 GLN CA C 3.718 11.485 -11.010 1.00 . A A . 114 GLN CA 1 1
15 32663 1 1 116 GLN CB C 2.272 11.991 -11.088 1.00 . A A . 114 GLN CB 1 1
15 32664 1 1 116 GLN CD C 0.636 12.728 -12.921 1.00 . A A . 114 GLN CD 1 1
15 32665 1 1 116 GLN CG C 1.856 11.943 -12.556 1.00 . A A . 114 GLN CG 1 1
15 32666 1 1 116 GLN H H 3.053 9.760 -12.032 1.00 . A A . 114 GLN H 1 1
15 32667 1 1 116 GLN HA H 4.330 12.295 -11.408 1.00 . A A . 114 GLN HA 1 1
15 32668 1 1 116 GLN HB2 H 1.605 11.372 -10.492 1.00 . A A . 114 GLN HB2 1 1
15 32669 1 1 116 GLN HB3 H 2.230 13.017 -10.720 1.00 . A A . 114 GLN HB3 1 1
15 32670 1 1 116 GLN HE21 H 1.225 12.582 -14.848 1.00 . A A . 114 GLN HE21 1 1
15 32671 1 1 116 GLN HE22 H -0.297 13.339 -14.526 1.00 . A A . 114 GLN HE22 1 1
15 32672 1 1 116 GLN HG2 H 2.679 12.327 -13.163 1.00 . A A . 114 GLN HG2 1 1
15 32673 1 1 116 GLN HG3 H 1.657 10.914 -12.853 1.00 . A A . 114 GLN HG3 1 1
15 32674 1 1 116 GLN N N 3.876 10.305 -11.858 1.00 . A A . 114 GLN N 1 1
15 32675 1 1 116 GLN NE2 N 0.539 12.941 -14.202 1.00 . A A . 114 GLN NE2 1 1
15 32676 1 1 116 GLN O O 4.087 10.035 -9.109 1.00 . A A . 114 GLN O 1 1
15 32677 1 1 116 GLN OE1 O -0.218 13.117 -12.133 1.00 . A A . 114 GLN OE1 1 1
15 32678 1 1 117 ASN C C 3.222 11.751 -6.682 1.00 . A A . 115 ASN C 1 1
15 32679 1 1 117 ASN CA C 4.526 12.176 -7.371 1.00 . A A . 115 ASN CA 1 1
15 32680 1 1 117 ASN CB C 5.051 13.539 -6.885 1.00 . A A . 115 ASN CB 1 1
15 32681 1 1 117 ASN CG C 6.132 13.359 -5.847 1.00 . A A . 115 ASN CG 1 1
15 32682 1 1 117 ASN H H 4.454 13.149 -9.210 1.00 . A A . 115 ASN H 1 1
15 32683 1 1 117 ASN HA H 5.269 11.410 -7.172 1.00 . A A . 115 ASN HA 1 1
15 32684 1 1 117 ASN HB2 H 5.493 14.097 -7.711 1.00 . A A . 115 ASN HB2 1 1
15 32685 1 1 117 ASN HB3 H 4.241 14.136 -6.465 1.00 . A A . 115 ASN HB3 1 1
15 32686 1 1 117 ASN HD21 H 5.098 11.935 -4.808 1.00 . A A . 115 ASN HD21 1 1
15 32687 1 1 117 ASN HD22 H 6.741 12.276 -4.340 1.00 . A A . 115 ASN HD22 1 1
15 32688 1 1 117 ASN N N 4.366 12.242 -8.801 1.00 . A A . 115 ASN N 1 1
15 32689 1 1 117 ASN ND2 N 5.951 12.459 -4.910 1.00 . A A . 115 ASN ND2 1 1
15 32690 1 1 117 ASN O O 2.201 12.436 -6.781 1.00 . A A . 115 ASN O 1 1
15 32691 1 1 117 ASN OD1 O 7.180 13.988 -5.886 1.00 . A A . 115 ASN OD1 1 1
15 32692 1 1 118 VAL C C 2.655 9.994 -3.655 1.00 . A A . 116 VAL C 1 1
15 32693 1 1 118 VAL CA C 2.187 10.156 -5.102 1.00 . A A . 116 VAL CA 1 1
15 32694 1 1 118 VAL CB C 1.523 8.886 -5.669 1.00 . A A . 116 VAL CB 1 1
15 32695 1 1 118 VAL CG1 C 0.789 9.171 -6.977 1.00 . A A . 116 VAL CG1 1 1
15 32696 1 1 118 VAL CG2 C 2.502 7.743 -5.954 1.00 . A A . 116 VAL CG2 1 1
15 32697 1 1 118 VAL H H 4.127 10.064 -5.986 1.00 . A A . 116 VAL H 1 1
15 32698 1 1 118 VAL HA H 1.416 10.924 -5.075 1.00 . A A . 116 VAL HA 1 1
15 32699 1 1 118 VAL HB H 0.783 8.542 -4.951 1.00 . A A . 116 VAL HB 1 1
15 32700 1 1 118 VAL HG11 H 0.078 9.980 -6.842 1.00 . A A . 116 VAL HG11 1 1
15 32701 1 1 118 VAL HG12 H 1.508 9.450 -7.745 1.00 . A A . 116 VAL HG12 1 1
15 32702 1 1 118 VAL HG13 H 0.243 8.281 -7.288 1.00 . A A . 116 VAL HG13 1 1
15 32703 1 1 118 VAL HG21 H 3.221 8.029 -6.723 1.00 . A A . 116 VAL HG21 1 1
15 32704 1 1 118 VAL HG22 H 3.027 7.482 -5.041 1.00 . A A . 116 VAL HG22 1 1
15 32705 1 1 118 VAL HG23 H 1.943 6.872 -6.299 1.00 . A A . 116 VAL HG23 1 1
15 32706 1 1 118 VAL N N 3.286 10.633 -5.951 1.00 . A A . 116 VAL N 1 1
15 32707 1 1 118 VAL O O 3.837 9.769 -3.382 1.00 . A A . 116 VAL O 1 1
15 32708 1 1 119 TYR C C 0.851 9.557 -0.480 1.00 . A A . 117 TYR C 1 1
15 32709 1 1 119 TYR CA C 1.948 10.266 -1.293 1.00 . A A . 117 TYR CA 1 1
15 32710 1 1 119 TYR CB C 1.958 11.756 -0.920 1.00 . A A . 117 TYR CB 1 1
15 32711 1 1 119 TYR CD1 C 2.089 13.235 -2.978 1.00 . A A . 117 TYR CD1 1 1
15 32712 1 1 119 TYR CD2 C 4.002 13.164 -1.469 1.00 . A A . 117 TYR CD2 1 1
15 32713 1 1 119 TYR CE1 C 2.744 14.203 -3.762 1.00 . A A . 117 TYR CE1 1 1
15 32714 1 1 119 TYR CE2 C 4.648 14.153 -2.234 1.00 . A A . 117 TYR CE2 1 1
15 32715 1 1 119 TYR CG C 2.715 12.716 -1.826 1.00 . A A . 117 TYR CG 1 1
15 32716 1 1 119 TYR CZ C 4.014 14.685 -3.379 1.00 . A A . 117 TYR CZ 1 1
15 32717 1 1 119 TYR H H 0.763 10.320 -3.041 1.00 . A A . 117 TYR H 1 1
15 32718 1 1 119 TYR HA H 2.913 9.829 -1.032 1.00 . A A . 117 TYR HA 1 1
15 32719 1 1 119 TYR HB2 H 0.927 12.106 -0.860 1.00 . A A . 117 TYR HB2 1 1
15 32720 1 1 119 TYR HB3 H 2.378 11.823 0.076 1.00 . A A . 117 TYR HB3 1 1
15 32721 1 1 119 TYR HD1 H 1.095 12.902 -3.250 1.00 . A A . 117 TYR HD1 1 1
15 32722 1 1 119 TYR HD2 H 4.488 12.770 -0.590 1.00 . A A . 117 TYR HD2 1 1
15 32723 1 1 119 TYR HE1 H 2.269 14.600 -4.646 1.00 . A A . 117 TYR HE1 1 1
15 32724 1 1 119 TYR HE2 H 5.626 14.511 -1.940 1.00 . A A . 117 TYR HE2 1 1
15 32725 1 1 119 TYR HH H 5.472 15.909 -3.737 1.00 . A A . 117 TYR HH 1 1
15 32726 1 1 119 TYR N N 1.712 10.141 -2.728 1.00 . A A . 117 TYR N 1 1
15 32727 1 1 119 TYR O O -0.236 9.274 -0.991 1.00 . A A . 117 TYR O 1 1
15 32728 1 1 119 TYR OH O 4.616 15.662 -4.108 1.00 . A A . 117 TYR OH 1 1
15 32729 1 1 120 ASP C C 0.525 8.868 3.150 1.00 . A A . 118 ASP C 1 1
15 32730 1 1 120 ASP CA C 0.244 8.511 1.675 1.00 . A A . 118 ASP CA 1 1
15 32731 1 1 120 ASP CB C 0.475 7.017 1.385 1.00 . A A . 118 ASP CB 1 1
15 32732 1 1 120 ASP CG C -0.575 6.118 2.051 1.00 . A A . 118 ASP CG 1 1
15 32733 1 1 120 ASP H H 2.040 9.530 1.165 1.00 . A A . 118 ASP H 1 1
15 32734 1 1 120 ASP HA H -0.796 8.746 1.447 1.00 . A A . 118 ASP HA 1 1
15 32735 1 1 120 ASP HB2 H 0.439 6.858 0.305 1.00 . A A . 118 ASP HB2 1 1
15 32736 1 1 120 ASP HB3 H 1.470 6.724 1.717 1.00 . A A . 118 ASP HB3 1 1
15 32737 1 1 120 ASP N N 1.128 9.276 0.794 1.00 . A A . 118 ASP N 1 1
15 32738 1 1 120 ASP O O 1.654 8.736 3.626 1.00 . A A . 118 ASP O 1 1
15 32739 1 1 120 ASP OD1 O -0.596 6.035 3.300 1.00 . A A . 118 ASP OD1 1 1
15 32740 1 1 120 ASP OD2 O -1.354 5.463 1.321 1.00 . A A . 118 ASP OD2 1 1
15 32741 1 1 121 ILE C C -0.439 8.425 6.187 1.00 . A A . 119 ILE C 1 1
15 32742 1 1 121 ILE CA C -0.307 9.686 5.314 1.00 . A A . 119 ILE CA 1 1
15 32743 1 1 121 ILE CB C -1.260 10.804 5.777 1.00 . A A . 119 ILE CB 1 1
15 32744 1 1 121 ILE CD1 C -3.695 11.456 6.209 1.00 . A A . 119 ILE CD1 1 1
15 32745 1 1 121 ILE CG1 C -2.746 10.505 5.483 1.00 . A A . 119 ILE CG1 1 1
15 32746 1 1 121 ILE CG2 C -0.813 12.137 5.148 1.00 . A A . 119 ILE CG2 1 1
15 32747 1 1 121 ILE H H -1.388 9.463 3.475 1.00 . A A . 119 ILE H 1 1
15 32748 1 1 121 ILE HA H 0.704 10.062 5.468 1.00 . A A . 119 ILE HA 1 1
15 32749 1 1 121 ILE HB H -1.138 10.894 6.855 1.00 . A A . 119 ILE HB 1 1
15 32750 1 1 121 ILE HD11 H -3.491 11.425 7.281 1.00 . A A . 119 ILE HD11 1 1
15 32751 1 1 121 ILE HD12 H -3.579 12.473 5.840 1.00 . A A . 119 ILE HD12 1 1
15 32752 1 1 121 ILE HD13 H -4.717 11.129 6.022 1.00 . A A . 119 ILE HD13 1 1
15 32753 1 1 121 ILE HG12 H -2.936 10.561 4.411 1.00 . A A . 119 ILE HG12 1 1
15 32754 1 1 121 ILE HG13 H -2.989 9.498 5.820 1.00 . A A . 119 ILE HG13 1 1
15 32755 1 1 121 ILE HG21 H 0.245 12.303 5.347 1.00 . A A . 119 ILE HG21 1 1
15 32756 1 1 121 ILE HG22 H -0.969 12.119 4.069 1.00 . A A . 119 ILE HG22 1 1
15 32757 1 1 121 ILE HG23 H -1.371 12.967 5.581 1.00 . A A . 119 ILE HG23 1 1
15 32758 1 1 121 ILE N N -0.471 9.376 3.884 1.00 . A A . 119 ILE N 1 1
15 32759 1 1 121 ILE O O -1.330 7.592 5.996 1.00 . A A . 119 ILE O 1 1
15 32760 1 1 122 GLY C C -0.387 7.374 9.309 1.00 . A A . 120 GLY C 1 1
15 32761 1 1 122 GLY CA C 0.492 7.147 8.084 1.00 . A A . 120 GLY CA 1 1
15 32762 1 1 122 GLY H H 1.050 9.078 7.391 1.00 . A A . 120 GLY H 1 1
15 32763 1 1 122 GLY HA2 H 0.176 6.243 7.564 1.00 . A A . 120 GLY HA2 1 1
15 32764 1 1 122 GLY HA3 H 1.515 6.997 8.426 1.00 . A A . 120 GLY HA3 1 1
15 32765 1 1 122 GLY N N 0.443 8.294 7.180 1.00 . A A . 120 GLY N 1 1
15 32766 1 1 122 GLY O O -0.344 8.443 9.920 1.00 . A A . 120 GLY O 1 1
15 32767 1 1 123 VAL C C -2.427 5.025 11.332 1.00 . A A . 121 VAL C 1 1
15 32768 1 1 123 VAL CA C -2.112 6.433 10.816 1.00 . A A . 121 VAL CA 1 1
15 32769 1 1 123 VAL CB C -3.379 7.226 10.417 1.00 . A A . 121 VAL CB 1 1
15 32770 1 1 123 VAL CG1 C -4.249 6.565 9.340 1.00 . A A . 121 VAL CG1 1 1
15 32771 1 1 123 VAL CG2 C -4.243 7.539 11.635 1.00 . A A . 121 VAL CG2 1 1
15 32772 1 1 123 VAL H H -1.165 5.519 9.132 1.00 . A A . 121 VAL H 1 1
15 32773 1 1 123 VAL HA H -1.625 6.981 11.623 1.00 . A A . 121 VAL HA 1 1
15 32774 1 1 123 VAL HB H -3.051 8.186 10.015 1.00 . A A . 121 VAL HB 1 1
15 32775 1 1 123 VAL HG11 H -3.644 6.304 8.473 1.00 . A A . 121 VAL HG11 1 1
15 32776 1 1 123 VAL HG12 H -4.724 5.668 9.737 1.00 . A A . 121 VAL HG12 1 1
15 32777 1 1 123 VAL HG13 H -5.027 7.258 9.022 1.00 . A A . 121 VAL HG13 1 1
15 32778 1 1 123 VAL HG21 H -4.693 6.625 12.020 1.00 . A A . 121 VAL HG21 1 1
15 32779 1 1 123 VAL HG22 H -3.637 7.999 12.414 1.00 . A A . 121 VAL HG22 1 1
15 32780 1 1 123 VAL HG23 H -5.030 8.233 11.346 1.00 . A A . 121 VAL HG23 1 1
15 32781 1 1 123 VAL N N -1.181 6.370 9.679 1.00 . A A . 121 VAL N 1 1
15 32782 1 1 123 VAL O O -2.682 4.110 10.548 1.00 . A A . 121 VAL O 1 1
15 32783 1 1 124 GLU C C -4.257 3.458 13.495 1.00 . A A . 122 GLU C 1 1
15 32784 1 1 124 GLU CA C -2.730 3.568 13.314 1.00 . A A . 122 GLU CA 1 1
15 32785 1 1 124 GLU CB C -2.010 3.504 14.677 1.00 . A A . 122 GLU CB 1 1
15 32786 1 1 124 GLU CD C -1.370 1.036 14.570 1.00 . A A . 122 GLU CD 1 1
15 32787 1 1 124 GLU CG C -2.071 2.141 15.383 1.00 . A A . 122 GLU CG 1 1
15 32788 1 1 124 GLU H H -2.147 5.619 13.243 1.00 . A A . 122 GLU H 1 1
15 32789 1 1 124 GLU HA H -2.392 2.736 12.694 1.00 . A A . 122 GLU HA 1 1
15 32790 1 1 124 GLU HB2 H -0.960 3.761 14.533 1.00 . A A . 122 GLU HB2 1 1
15 32791 1 1 124 GLU HB3 H -2.447 4.254 15.338 1.00 . A A . 122 GLU HB3 1 1
15 32792 1 1 124 GLU HG2 H -1.588 2.237 16.358 1.00 . A A . 122 GLU HG2 1 1
15 32793 1 1 124 GLU HG3 H -3.110 1.865 15.571 1.00 . A A . 122 GLU HG3 1 1
15 32794 1 1 124 GLU N N -2.364 4.831 12.651 1.00 . A A . 122 GLU N 1 1
15 32795 1 1 124 GLU O O -4.929 4.479 13.667 1.00 . A A . 122 GLU O 1 1
15 32796 1 1 124 GLU OE1 O -0.143 0.834 14.743 1.00 . A A . 122 GLU OE1 1 1
15 32797 1 1 124 GLU OE2 O -2.047 0.369 13.750 1.00 . A A . 122 GLU OE2 1 1
15 32798 1 1 125 ARG C C -6.907 2.327 12.199 1.00 . A A . 123 ARG C 1 1
15 32799 1 1 125 ARG CA C -6.225 1.873 13.494 1.00 . A A . 123 ARG CA 1 1
15 32800 1 1 125 ARG CB C -6.983 2.393 14.738 1.00 . A A . 123 ARG CB 1 1
15 32801 1 1 125 ARG CD C -6.151 0.588 16.347 1.00 . A A . 123 ARG CD 1 1
15 32802 1 1 125 ARG CG C -6.332 2.089 16.095 1.00 . A A . 123 ARG CG 1 1
15 32803 1 1 125 ARG CZ C -5.133 -0.823 18.140 1.00 . A A . 123 ARG CZ 1 1
15 32804 1 1 125 ARG H H -4.131 1.453 13.407 1.00 . A A . 123 ARG H 1 1
15 32805 1 1 125 ARG HA H -6.299 0.785 13.517 1.00 . A A . 123 ARG HA 1 1
15 32806 1 1 125 ARG HB2 H -7.105 3.475 14.666 1.00 . A A . 123 ARG HB2 1 1
15 32807 1 1 125 ARG HB3 H -7.986 1.961 14.730 1.00 . A A . 123 ARG HB3 1 1
15 32808 1 1 125 ARG HD2 H -7.129 0.103 16.317 1.00 . A A . 123 ARG HD2 1 1
15 32809 1 1 125 ARG HD3 H -5.521 0.167 15.561 1.00 . A A . 123 ARG HD3 1 1
15 32810 1 1 125 ARG HE H -5.341 1.150 18.239 1.00 . A A . 123 ARG HE 1 1
15 32811 1 1 125 ARG HG2 H -5.365 2.586 16.151 1.00 . A A . 123 ARG HG2 1 1
15 32812 1 1 125 ARG HG3 H -6.969 2.501 16.879 1.00 . A A . 123 ARG HG3 1 1
15 32813 1 1 125 ARG HH11 H -5.781 -1.918 16.594 1.00 . A A . 123 ARG HH11 1 1
15 32814 1 1 125 ARG HH12 H -5.021 -2.817 17.883 1.00 . A A . 123 ARG HH12 1 1
15 32815 1 1 125 ARG HH21 H -4.381 -0.051 19.833 1.00 . A A . 123 ARG HH21 1 1
15 32816 1 1 125 ARG HH22 H -4.254 -1.783 19.669 1.00 . A A . 123 ARG HH22 1 1
15 32817 1 1 125 ARG N N -4.786 2.222 13.504 1.00 . A A . 123 ARG N 1 1
15 32818 1 1 125 ARG NE N -5.515 0.346 17.655 1.00 . A A . 123 ARG NE 1 1
15 32819 1 1 125 ARG NH1 N -5.322 -1.940 17.490 1.00 . A A . 123 ARG NH1 1 1
15 32820 1 1 125 ARG NH2 N -4.548 -0.892 19.300 1.00 . A A . 123 ARG NH2 1 1
15 32821 1 1 125 ARG O O -7.232 3.503 12.031 1.00 . A A . 123 ARG O 1 1
15 32822 1 1 126 ASP C C -6.988 2.626 9.130 1.00 . A A . 124 ASP C 1 1
15 32823 1 1 126 ASP CA C -7.710 1.541 9.959 1.00 . A A . 124 ASP CA 1 1
15 32824 1 1 126 ASP CB C -9.235 1.767 10.040 1.00 . A A . 124 ASP CB 1 1
15 32825 1 1 126 ASP CG C -9.934 0.895 11.096 1.00 . A A . 124 ASP CG 1 1
15 32826 1 1 126 ASP H H -6.809 0.434 11.535 1.00 . A A . 124 ASP H 1 1
15 32827 1 1 126 ASP HA H -7.574 0.596 9.430 1.00 . A A . 124 ASP HA 1 1
15 32828 1 1 126 ASP HB2 H -9.441 2.814 10.265 1.00 . A A . 124 ASP HB2 1 1
15 32829 1 1 126 ASP HB3 H -9.665 1.550 9.062 1.00 . A A . 124 ASP HB3 1 1
15 32830 1 1 126 ASP N N -7.119 1.365 11.293 1.00 . A A . 124 ASP N 1 1
15 32831 1 1 126 ASP O O -7.376 3.795 9.123 1.00 . A A . 124 ASP O 1 1
15 32832 1 1 126 ASP OD1 O -10.002 -0.346 10.907 1.00 . A A . 124 ASP OD1 1 1
15 32833 1 1 126 ASP OD2 O -10.415 1.455 12.113 1.00 . A A . 124 ASP OD2 1 1
15 32834 1 1 127 HIS C C -5.849 4.034 6.628 1.00 . A A . 125 HIS C 1 1
15 32835 1 1 127 HIS CA C -5.072 3.163 7.641 1.00 . A A . 125 HIS CA 1 1
15 32836 1 1 127 HIS CB C -3.982 2.376 6.900 1.00 . A A . 125 HIS CB 1 1
15 32837 1 1 127 HIS CD2 C -2.949 0.129 7.610 1.00 . A A . 125 HIS CD2 1 1
15 32838 1 1 127 HIS CE1 C -1.743 0.775 9.329 1.00 . A A . 125 HIS CE1 1 1
15 32839 1 1 127 HIS CG C -3.131 1.478 7.766 1.00 . A A . 125 HIS CG 1 1
15 32840 1 1 127 HIS H H -5.617 1.274 8.486 1.00 . A A . 125 HIS H 1 1
15 32841 1 1 127 HIS HA H -4.580 3.840 8.338 1.00 . A A . 125 HIS HA 1 1
15 32842 1 1 127 HIS HB2 H -4.454 1.775 6.122 1.00 . A A . 125 HIS HB2 1 1
15 32843 1 1 127 HIS HB3 H -3.323 3.091 6.408 1.00 . A A . 125 HIS HB3 1 1
15 32844 1 1 127 HIS HD1 H -2.351 2.785 9.278 1.00 . A A . 125 HIS HD1 1 1
15 32845 1 1 127 HIS HD2 H -3.415 -0.485 6.851 1.00 . A A . 125 HIS HD2 1 1
15 32846 1 1 127 HIS HE1 H -1.084 0.777 10.192 1.00 . A A . 125 HIS HE1 1 1
15 32847 1 1 127 HIS N N -5.914 2.239 8.424 1.00 . A A . 125 HIS N 1 1
15 32848 1 1 127 HIS ND1 N -2.372 1.860 8.848 1.00 . A A . 125 HIS ND1 1 1
15 32849 1 1 127 HIS NE2 N -2.064 -0.313 8.606 1.00 . A A . 125 HIS NE2 1 1
15 32850 1 1 127 HIS O O -5.387 5.115 6.258 1.00 . A A . 125 HIS O 1 1
15 32851 1 1 128 ASN C C -8.390 5.686 5.826 1.00 . A A . 126 ASN C 1 1
15 32852 1 1 128 ASN CA C -7.954 4.287 5.317 1.00 . A A . 126 ASN CA 1 1
15 32853 1 1 128 ASN CB C -9.170 3.378 5.036 1.00 . A A . 126 ASN CB 1 1
15 32854 1 1 128 ASN CG C -9.987 2.917 6.238 1.00 . A A . 126 ASN CG 1 1
15 32855 1 1 128 ASN H H -7.320 2.670 6.546 1.00 . A A . 126 ASN H 1 1
15 32856 1 1 128 ASN HA H -7.423 4.450 4.380 1.00 . A A . 126 ASN HA 1 1
15 32857 1 1 128 ASN HB2 H -9.842 3.897 4.361 1.00 . A A . 126 ASN HB2 1 1
15 32858 1 1 128 ASN HB3 H -8.820 2.488 4.525 1.00 . A A . 126 ASN HB3 1 1
15 32859 1 1 128 ASN HD21 H -9.633 4.580 7.330 1.00 . A A . 126 ASN HD21 1 1
15 32860 1 1 128 ASN HD22 H -10.725 3.414 8.034 1.00 . A A . 126 ASN HD22 1 1
15 32861 1 1 128 ASN N N -7.027 3.567 6.189 1.00 . A A . 126 ASN N 1 1
15 32862 1 1 128 ASN ND2 N -10.166 3.723 7.255 1.00 . A A . 126 ASN ND2 1 1
15 32863 1 1 128 ASN O O -8.370 5.962 7.028 1.00 . A A . 126 ASN O 1 1
15 32864 1 1 128 ASN OD1 O -10.496 1.806 6.264 1.00 . A A . 126 ASN OD1 1 1
15 32865 1 1 129 PHE C C -10.258 8.491 4.176 1.00 . A A . 127 PHE C 1 1
15 32866 1 1 129 PHE CA C -9.309 7.919 5.240 1.00 . A A . 127 PHE CA 1 1
15 32867 1 1 129 PHE CB C -8.068 8.830 5.386 1.00 . A A . 127 PHE CB 1 1
15 32868 1 1 129 PHE CD1 C -7.154 8.915 3.001 1.00 . A A . 127 PHE CD1 1 1
15 32869 1 1 129 PHE CD2 C -5.735 8.048 4.777 1.00 . A A . 127 PHE CD2 1 1
15 32870 1 1 129 PHE CE1 C -6.152 8.618 2.059 1.00 . A A . 127 PHE CE1 1 1
15 32871 1 1 129 PHE CE2 C -4.728 7.768 3.839 1.00 . A A . 127 PHE CE2 1 1
15 32872 1 1 129 PHE CG C -6.960 8.608 4.363 1.00 . A A . 127 PHE CG 1 1
15 32873 1 1 129 PHE CZ C -4.941 8.043 2.477 1.00 . A A . 127 PHE CZ 1 1
15 32874 1 1 129 PHE H H -8.979 6.235 3.963 1.00 . A A . 127 PHE H 1 1
15 32875 1 1 129 PHE HA H -9.846 7.930 6.193 1.00 . A A . 127 PHE HA 1 1
15 32876 1 1 129 PHE HB2 H -8.377 9.876 5.347 1.00 . A A . 127 PHE HB2 1 1
15 32877 1 1 129 PHE HB3 H -7.655 8.669 6.381 1.00 . A A . 127 PHE HB3 1 1
15 32878 1 1 129 PHE HD1 H -8.081 9.360 2.669 1.00 . A A . 127 PHE HD1 1 1
15 32879 1 1 129 PHE HD2 H -5.572 7.810 5.818 1.00 . A A . 127 PHE HD2 1 1
15 32880 1 1 129 PHE HE1 H -6.316 8.819 1.010 1.00 . A A . 127 PHE HE1 1 1
15 32881 1 1 129 PHE HE2 H -3.798 7.321 4.162 1.00 . A A . 127 PHE HE2 1 1
15 32882 1 1 129 PHE HZ H -4.173 7.803 1.754 1.00 . A A . 127 PHE HZ 1 1
15 32883 1 1 129 PHE N N -8.889 6.540 4.927 1.00 . A A . 127 PHE N 1 1
15 32884 1 1 129 PHE O O -10.264 8.050 3.026 1.00 . A A . 127 PHE O 1 1
15 32885 1 1 130 ALA C C -11.180 11.187 2.720 1.00 . A A . 128 ALA C 1 1
15 32886 1 1 130 ALA CA C -11.935 10.243 3.681 1.00 . A A . 128 ALA CA 1 1
15 32887 1 1 130 ALA CB C -12.931 11.030 4.538 1.00 . A A . 128 ALA CB 1 1
15 32888 1 1 130 ALA H H -11.040 9.752 5.545 1.00 . A A . 128 ALA H 1 1
15 32889 1 1 130 ALA HA H -12.500 9.525 3.088 1.00 . A A . 128 ALA HA 1 1
15 32890 1 1 130 ALA HB1 H -13.471 10.349 5.196 1.00 . A A . 128 ALA HB1 1 1
15 32891 1 1 130 ALA HB2 H -12.399 11.775 5.132 1.00 . A A . 128 ALA HB2 1 1
15 32892 1 1 130 ALA HB3 H -13.649 11.537 3.892 1.00 . A A . 128 ALA HB3 1 1
15 32893 1 1 130 ALA N N -11.047 9.496 4.565 1.00 . A A . 128 ALA N 1 1
15 32894 1 1 130 ALA O O -10.134 11.753 3.050 1.00 . A A . 128 ALA O 1 1
15 32895 1 1 131 LEU C C -12.258 13.079 -0.211 1.00 . A A . 129 LEU C 1 1
15 32896 1 1 131 LEU CA C -11.217 12.120 0.395 1.00 . A A . 129 LEU CA 1 1
15 32897 1 1 131 LEU CB C -10.842 11.058 -0.659 1.00 . A A . 129 LEU CB 1 1
15 32898 1 1 131 LEU CD1 C -9.699 8.850 -1.077 1.00 . A A . 129 LEU CD1 1 1
15 32899 1 1 131 LEU CD2 C -8.351 10.834 -0.589 1.00 . A A . 129 LEU CD2 1 1
15 32900 1 1 131 LEU CG C -9.670 10.146 -0.274 1.00 . A A . 129 LEU CG 1 1
15 32901 1 1 131 LEU H H -12.582 10.826 1.345 1.00 . A A . 129 LEU H 1 1
15 32902 1 1 131 LEU HA H -10.335 12.695 0.680 1.00 . A A . 129 LEU HA 1 1
15 32903 1 1 131 LEU HB2 H -11.719 10.442 -0.804 1.00 . A A . 129 LEU HB2 1 1
15 32904 1 1 131 LEU HB3 H -10.614 11.532 -1.616 1.00 . A A . 129 LEU HB3 1 1
15 32905 1 1 131 LEU HD11 H -10.543 8.241 -0.760 1.00 . A A . 129 LEU HD11 1 1
15 32906 1 1 131 LEU HD12 H -9.783 9.065 -2.143 1.00 . A A . 129 LEU HD12 1 1
15 32907 1 1 131 LEU HD13 H -8.774 8.313 -0.891 1.00 . A A . 129 LEU HD13 1 1
15 32908 1 1 131 LEU HD21 H -8.062 10.626 -1.615 1.00 . A A . 129 LEU HD21 1 1
15 32909 1 1 131 LEU HD22 H -8.465 11.909 -0.474 1.00 . A A . 129 LEU HD22 1 1
15 32910 1 1 131 LEU HD23 H -7.582 10.467 0.085 1.00 . A A . 129 LEU HD23 1 1
15 32911 1 1 131 LEU HG H -9.705 9.894 0.785 1.00 . A A . 129 LEU HG 1 1
15 32912 1 1 131 LEU N N -11.768 11.395 1.543 1.00 . A A . 129 LEU N 1 1
15 32913 1 1 131 LEU O O -13.435 13.061 0.167 1.00 . A A . 129 LEU O 1 1
15 32914 1 1 132 LYS C C -13.874 13.832 -2.636 1.00 . A A . 130 LYS C 1 1
15 32915 1 1 132 LYS CA C -12.729 14.680 -2.057 1.00 . A A . 130 LYS CA 1 1
15 32916 1 1 132 LYS CB C -11.898 15.395 -3.143 1.00 . A A . 130 LYS CB 1 1
15 32917 1 1 132 LYS CD C -12.306 14.589 -5.549 1.00 . A A . 130 LYS CD 1 1
15 32918 1 1 132 LYS CE C -11.984 15.844 -6.378 1.00 . A A . 130 LYS CE 1 1
15 32919 1 1 132 LYS CG C -11.416 14.489 -4.295 1.00 . A A . 130 LYS CG 1 1
15 32920 1 1 132 LYS H H -10.838 13.911 -1.380 1.00 . A A . 130 LYS H 1 1
15 32921 1 1 132 LYS HA H -13.178 15.450 -1.426 1.00 . A A . 130 LYS HA 1 1
15 32922 1 1 132 LYS HB2 H -12.478 16.229 -3.545 1.00 . A A . 130 LYS HB2 1 1
15 32923 1 1 132 LYS HB3 H -11.021 15.823 -2.663 1.00 . A A . 130 LYS HB3 1 1
15 32924 1 1 132 LYS HD2 H -12.175 13.698 -6.167 1.00 . A A . 130 LYS HD2 1 1
15 32925 1 1 132 LYS HD3 H -13.353 14.629 -5.250 1.00 . A A . 130 LYS HD3 1 1
15 32926 1 1 132 LYS HE2 H -12.858 16.106 -6.982 1.00 . A A . 130 LYS HE2 1 1
15 32927 1 1 132 LYS HE3 H -11.796 16.679 -5.695 1.00 . A A . 130 LYS HE3 1 1
15 32928 1 1 132 LYS HG2 H -10.397 14.770 -4.558 1.00 . A A . 130 LYS HG2 1 1
15 32929 1 1 132 LYS HG3 H -11.384 13.454 -3.955 1.00 . A A . 130 LYS HG3 1 1
15 32930 1 1 132 LYS HZ1 H -10.023 15.233 -6.773 1.00 . A A . 130 LYS HZ1 1 1
15 32931 1 1 132 LYS HZ2 H -11.027 15.005 -8.040 1.00 . A A . 130 LYS HZ2 1 1
15 32932 1 1 132 LYS HZ3 H -10.496 16.512 -7.673 1.00 . A A . 130 LYS HZ3 1 1
15 32933 1 1 132 LYS N N -11.836 13.878 -1.199 1.00 . A A . 130 LYS N 1 1
15 32934 1 1 132 LYS NZ N -10.807 15.634 -7.272 1.00 . A A . 130 LYS NZ 1 1
15 32935 1 1 132 LYS O O -13.706 12.641 -2.901 1.00 . A A . 130 LYS O 1 1
15 32936 1 1 133 ASN C C -16.670 12.533 -2.388 1.00 . A A . 131 ASN C 1 1
15 32937 1 1 133 ASN CA C -16.297 13.788 -3.232 1.00 . A A . 131 ASN CA 1 1
15 32938 1 1 133 ASN CB C -16.248 13.559 -4.760 1.00 . A A . 131 ASN CB 1 1
15 32939 1 1 133 ASN CG C -17.618 13.350 -5.391 1.00 . A A . 131 ASN CG 1 1
15 32940 1 1 133 ASN H H -15.091 15.435 -2.602 1.00 . A A . 131 ASN H 1 1
15 32941 1 1 133 ASN HA H -17.096 14.506 -3.032 1.00 . A A . 131 ASN HA 1 1
15 32942 1 1 133 ASN HB2 H -15.803 14.431 -5.240 1.00 . A A . 131 ASN HB2 1 1
15 32943 1 1 133 ASN HB3 H -15.620 12.696 -4.979 1.00 . A A . 131 ASN HB3 1 1
15 32944 1 1 133 ASN HD21 H -18.122 15.298 -5.142 1.00 . A A . 131 ASN HD21 1 1
15 32945 1 1 133 ASN HD22 H -19.316 14.274 -5.918 1.00 . A A . 131 ASN HD22 1 1
15 32946 1 1 133 ASN N N -15.044 14.449 -2.822 1.00 . A A . 131 ASN N 1 1
15 32947 1 1 133 ASN ND2 N -18.422 14.391 -5.465 1.00 . A A . 131 ASN ND2 1 1
15 32948 1 1 133 ASN O O -17.412 11.661 -2.840 1.00 . A A . 131 ASN O 1 1
15 32949 1 1 133 ASN OD1 O -17.976 12.271 -5.844 1.00 . A A . 131 ASN OD1 1 1
15 32950 1 1 134 GLY C C -15.976 10.008 -0.436 1.00 . A A . 132 GLY C 1 1
15 32951 1 1 134 GLY CA C -16.546 11.404 -0.183 1.00 . A A . 132 GLY CA 1 1
15 32952 1 1 134 GLY H H -15.496 13.125 -0.833 1.00 . A A . 132 GLY H 1 1
15 32953 1 1 134 GLY HA2 H -16.187 11.719 0.794 1.00 . A A . 132 GLY HA2 1 1
15 32954 1 1 134 GLY HA3 H -17.634 11.331 -0.148 1.00 . A A . 132 GLY HA3 1 1
15 32955 1 1 134 GLY N N -16.161 12.430 -1.152 1.00 . A A . 132 GLY N 1 1
15 32956 1 1 134 GLY O O -16.596 9.031 -0.028 1.00 . A A . 132 GLY O 1 1
15 32957 1 1 135 PHE C C -13.424 8.120 -0.056 1.00 . A A . 133 PHE C 1 1
15 32958 1 1 135 PHE CA C -14.144 8.608 -1.325 1.00 . A A . 133 PHE CA 1 1
15 32959 1 1 135 PHE CB C -13.184 8.736 -2.524 1.00 . A A . 133 PHE CB 1 1
15 32960 1 1 135 PHE CD1 C -14.800 9.586 -4.275 1.00 . A A . 133 PHE CD1 1 1
15 32961 1 1 135 PHE CD2 C -13.606 7.504 -4.686 1.00 . A A . 133 PHE CD2 1 1
15 32962 1 1 135 PHE CE1 C -15.505 9.427 -5.477 1.00 . A A . 133 PHE CE1 1 1
15 32963 1 1 135 PHE CE2 C -14.300 7.357 -5.898 1.00 . A A . 133 PHE CE2 1 1
15 32964 1 1 135 PHE CG C -13.876 8.608 -3.861 1.00 . A A . 133 PHE CG 1 1
15 32965 1 1 135 PHE CZ C -15.269 8.295 -6.270 1.00 . A A . 133 PHE CZ 1 1
15 32966 1 1 135 PHE H H -14.377 10.736 -1.434 1.00 . A A . 133 PHE H 1 1
15 32967 1 1 135 PHE HA H -14.883 7.847 -1.571 1.00 . A A . 133 PHE HA 1 1
15 32968 1 1 135 PHE HB2 H -12.680 9.700 -2.512 1.00 . A A . 133 PHE HB2 1 1
15 32969 1 1 135 PHE HB3 H -12.416 7.962 -2.452 1.00 . A A . 133 PHE HB3 1 1
15 32970 1 1 135 PHE HD1 H -14.980 10.460 -3.669 1.00 . A A . 133 PHE HD1 1 1
15 32971 1 1 135 PHE HD2 H -12.855 6.779 -4.400 1.00 . A A . 133 PHE HD2 1 1
15 32972 1 1 135 PHE HE1 H -16.218 10.178 -5.792 1.00 . A A . 133 PHE HE1 1 1
15 32973 1 1 135 PHE HE2 H -14.070 6.542 -6.571 1.00 . A A . 133 PHE HE2 1 1
15 32974 1 1 135 PHE HZ H -15.794 8.159 -7.192 1.00 . A A . 133 PHE HZ 1 1
15 32975 1 1 135 PHE N N -14.833 9.890 -1.114 1.00 . A A . 133 PHE N 1 1
15 32976 1 1 135 PHE O O -13.039 8.922 0.795 1.00 . A A . 133 PHE O 1 1
15 32977 1 1 136 ILE C C -11.394 5.239 0.439 1.00 . A A . 134 ILE C 1 1
15 32978 1 1 136 ILE CA C -12.408 6.167 1.116 1.00 . A A . 134 ILE CA 1 1
15 32979 1 1 136 ILE CB C -13.264 5.397 2.155 1.00 . A A . 134 ILE CB 1 1
15 32980 1 1 136 ILE CD1 C -15.509 6.707 2.158 1.00 . A A . 134 ILE CD1 1 1
15 32981 1 1 136 ILE CG1 C -14.294 6.228 2.956 1.00 . A A . 134 ILE CG1 1 1
15 32982 1 1 136 ILE CG2 C -12.359 4.708 3.199 1.00 . A A . 134 ILE CG2 1 1
15 32983 1 1 136 ILE H H -13.579 6.191 -0.660 1.00 . A A . 134 ILE H 1 1
15 32984 1 1 136 ILE HA H -11.860 6.936 1.653 1.00 . A A . 134 ILE HA 1 1
15 32985 1 1 136 ILE HB H -13.801 4.616 1.631 1.00 . A A . 134 ILE HB 1 1
15 32986 1 1 136 ILE HD11 H -15.733 6.005 1.357 1.00 . A A . 134 ILE HD11 1 1
15 32987 1 1 136 ILE HD12 H -16.374 6.785 2.817 1.00 . A A . 134 ILE HD12 1 1
15 32988 1 1 136 ILE HD13 H -15.311 7.692 1.746 1.00 . A A . 134 ILE HD13 1 1
15 32989 1 1 136 ILE HG12 H -14.687 5.602 3.757 1.00 . A A . 134 ILE HG12 1 1
15 32990 1 1 136 ILE HG13 H -13.797 7.087 3.409 1.00 . A A . 134 ILE HG13 1 1
15 32991 1 1 136 ILE HG21 H -11.686 3.995 2.722 1.00 . A A . 134 ILE HG21 1 1
15 32992 1 1 136 ILE HG22 H -11.775 5.455 3.740 1.00 . A A . 134 ILE HG22 1 1
15 32993 1 1 136 ILE HG23 H -12.970 4.149 3.908 1.00 . A A . 134 ILE HG23 1 1
15 32994 1 1 136 ILE N N -13.208 6.802 0.055 1.00 . A A . 134 ILE N 1 1
15 32995 1 1 136 ILE O O -11.741 4.148 -0.019 1.00 . A A . 134 ILE O 1 1
15 32996 1 1 137 ALA C C -8.473 4.051 1.149 1.00 . A A . 135 ALA C 1 1
15 32997 1 1 137 ALA CA C -9.034 4.812 -0.064 1.00 . A A . 135 ALA CA 1 1
15 32998 1 1 137 ALA CB C -7.979 5.664 -0.773 1.00 . A A . 135 ALA CB 1 1
15 32999 1 1 137 ALA H H -9.907 6.554 0.797 1.00 . A A . 135 ALA H 1 1
15 33000 1 1 137 ALA HA H -9.397 4.089 -0.792 1.00 . A A . 135 ALA HA 1 1
15 33001 1 1 137 ALA HB1 H -8.453 6.252 -1.553 1.00 . A A . 135 ALA HB1 1 1
15 33002 1 1 137 ALA HB2 H -7.472 6.320 -0.065 1.00 . A A . 135 ALA HB2 1 1
15 33003 1 1 137 ALA HB3 H -7.259 5.015 -1.261 1.00 . A A . 135 ALA HB3 1 1
15 33004 1 1 137 ALA N N -10.137 5.672 0.359 1.00 . A A . 135 ALA N 1 1
15 33005 1 1 137 ALA O O -8.483 4.575 2.262 1.00 . A A . 135 ALA O 1 1
15 33006 1 1 138 SER C C -6.073 1.343 1.500 1.00 . A A . 136 SER C 1 1
15 33007 1 1 138 SER CA C -7.410 1.935 1.962 1.00 . A A . 136 SER CA 1 1
15 33008 1 1 138 SER CB C -8.396 0.807 2.304 1.00 . A A . 136 SER CB 1 1
15 33009 1 1 138 SER H H -7.940 2.511 -0.026 1.00 . A A . 136 SER H 1 1
15 33010 1 1 138 SER HA H -7.219 2.508 2.868 1.00 . A A . 136 SER HA 1 1
15 33011 1 1 138 SER HB2 H -9.387 1.230 2.474 1.00 . A A . 136 SER HB2 1 1
15 33012 1 1 138 SER HB3 H -8.452 0.090 1.482 1.00 . A A . 136 SER HB3 1 1
15 33013 1 1 138 SER HG H -8.626 -0.521 3.725 1.00 . A A . 136 SER HG 1 1
15 33014 1 1 138 SER N N -7.977 2.829 0.936 1.00 . A A . 136 SER N 1 1
15 33015 1 1 138 SER O O -5.862 1.120 0.308 1.00 . A A . 136 SER O 1 1
15 33016 1 1 138 SER OG O -7.968 0.147 3.482 1.00 . A A . 136 SER OG 1 1
15 33017 1 1 139 ASN C C -3.113 -0.199 3.167 1.00 . A A . 137 ASN C 1 1
15 33018 1 1 139 ASN CA C -3.752 0.754 2.138 1.00 . A A . 137 ASN CA 1 1
15 33019 1 1 139 ASN CB C -2.951 2.068 1.990 1.00 . A A . 137 ASN CB 1 1
15 33020 1 1 139 ASN CG C -2.958 2.954 3.232 1.00 . A A . 137 ASN CG 1 1
15 33021 1 1 139 ASN H H -5.406 1.283 3.395 1.00 . A A . 137 ASN H 1 1
15 33022 1 1 139 ASN HA H -3.712 0.227 1.185 1.00 . A A . 137 ASN HA 1 1
15 33023 1 1 139 ASN HB2 H -1.923 1.830 1.725 1.00 . A A . 137 ASN HB2 1 1
15 33024 1 1 139 ASN HB3 H -3.361 2.652 1.168 1.00 . A A . 137 ASN HB3 1 1
15 33025 1 1 139 ASN HD21 H -0.998 2.635 3.578 1.00 . A A . 137 ASN HD21 1 1
15 33026 1 1 139 ASN HD22 H -1.804 3.776 4.631 1.00 . A A . 137 ASN HD22 1 1
15 33027 1 1 139 ASN N N -5.153 1.099 2.432 1.00 . A A . 137 ASN N 1 1
15 33028 1 1 139 ASN ND2 N -1.839 3.073 3.912 1.00 . A A . 137 ASN ND2 1 1
15 33029 1 1 139 ASN O O -3.553 -0.231 4.338 1.00 . A A . 137 ASN O 1 1
15 33030 1 1 139 ASN OD1 O -3.962 3.556 3.603 1.00 . A A . 137 ASN OD1 1 1
16 33031 1 1 3 ALA C C -1.406 7.276 -4.102 1.00 . A A . 1 ALA C 1 1
16 33032 1 1 3 ALA CA C -0.553 6.352 -3.205 1.00 . A A . 1 ALA CA 1 1
16 33033 1 1 3 ALA CB C 0.895 6.819 -3.077 1.00 . A A . 1 ALA CB 1 1
16 33034 1 1 3 ALA H H -0.607 4.851 -4.717 1.00 . A A . 1 ALA H 1 1
16 33035 1 1 3 ALA HA H -0.990 6.372 -2.205 1.00 . A A . 1 ALA HA 1 1
16 33036 1 1 3 ALA HB1 H 1.388 6.254 -2.284 1.00 . A A . 1 ALA HB1 1 1
16 33037 1 1 3 ALA HB2 H 1.418 6.655 -4.016 1.00 . A A . 1 ALA HB2 1 1
16 33038 1 1 3 ALA HB3 H 0.928 7.868 -2.816 1.00 . A A . 1 ALA HB3 1 1
16 33039 1 1 3 ALA N N -0.506 4.980 -3.714 1.00 . A A . 1 ALA N 1 1
16 33040 1 1 3 ALA O O -1.811 6.889 -5.203 1.00 . A A . 1 ALA O 1 1
16 33041 1 1 4 LEU C C -1.691 10.676 -4.770 1.00 . A A . 2 LEU C 1 1
16 33042 1 1 4 LEU CA C -2.533 9.486 -4.280 1.00 . A A . 2 LEU CA 1 1
16 33043 1 1 4 LEU CB C -3.606 9.987 -3.292 1.00 . A A . 2 LEU CB 1 1
16 33044 1 1 4 LEU CD1 C -5.175 7.989 -3.627 1.00 . A A . 2 LEU CD1 1 1
16 33045 1 1 4 LEU CD2 C -4.022 8.318 -1.418 1.00 . A A . 2 LEU CD2 1 1
16 33046 1 1 4 LEU CG C -4.603 9.007 -2.645 1.00 . A A . 2 LEU CG 1 1
16 33047 1 1 4 LEU H H -1.260 8.767 -2.737 1.00 . A A . 2 LEU H 1 1
16 33048 1 1 4 LEU HA H -3.034 9.043 -5.142 1.00 . A A . 2 LEU HA 1 1
16 33049 1 1 4 LEU HB2 H -3.111 10.542 -2.496 1.00 . A A . 2 LEU HB2 1 1
16 33050 1 1 4 LEU HB3 H -4.210 10.694 -3.842 1.00 . A A . 2 LEU HB3 1 1
16 33051 1 1 4 LEU HD11 H -5.640 8.519 -4.456 1.00 . A A . 2 LEU HD11 1 1
16 33052 1 1 4 LEU HD12 H -4.389 7.335 -4.000 1.00 . A A . 2 LEU HD12 1 1
16 33053 1 1 4 LEU HD13 H -5.931 7.384 -3.127 1.00 . A A . 2 LEU HD13 1 1
16 33054 1 1 4 LEU HD21 H -3.217 7.645 -1.695 1.00 . A A . 2 LEU HD21 1 1
16 33055 1 1 4 LEU HD22 H -3.643 9.062 -0.725 1.00 . A A . 2 LEU HD22 1 1
16 33056 1 1 4 LEU HD23 H -4.809 7.749 -0.927 1.00 . A A . 2 LEU HD23 1 1
16 33057 1 1 4 LEU HG H -5.443 9.598 -2.279 1.00 . A A . 2 LEU HG 1 1
16 33058 1 1 4 LEU N N -1.671 8.496 -3.627 1.00 . A A . 2 LEU N 1 1
16 33059 1 1 4 LEU O O -0.717 11.057 -4.116 1.00 . A A . 2 LEU O 1 1
16 33060 1 1 5 SER C C -1.422 13.667 -5.625 1.00 . A A . 3 SER C 1 1
16 33061 1 1 5 SER CA C -1.289 12.405 -6.486 1.00 . A A . 3 SER CA 1 1
16 33062 1 1 5 SER CB C -1.751 12.679 -7.920 1.00 . A A . 3 SER CB 1 1
16 33063 1 1 5 SER H H -2.884 10.950 -6.391 1.00 . A A . 3 SER H 1 1
16 33064 1 1 5 SER HA H -0.233 12.145 -6.521 1.00 . A A . 3 SER HA 1 1
16 33065 1 1 5 SER HB2 H -1.749 11.741 -8.478 1.00 . A A . 3 SER HB2 1 1
16 33066 1 1 5 SER HB3 H -2.762 13.087 -7.902 1.00 . A A . 3 SER HB3 1 1
16 33067 1 1 5 SER HG H -1.074 13.608 -9.504 1.00 . A A . 3 SER HG 1 1
16 33068 1 1 5 SER N N -2.042 11.269 -5.917 1.00 . A A . 3 SER N 1 1
16 33069 1 1 5 SER O O -2.387 13.793 -4.868 1.00 . A A . 3 SER O 1 1
16 33070 1 1 5 SER OG O -0.877 13.595 -8.555 1.00 . A A . 3 SER OG 1 1
16 33071 1 1 6 TYR C C -1.851 16.594 -5.015 1.00 . A A . 4 TYR C 1 1
16 33072 1 1 6 TYR CA C -0.485 15.889 -5.017 1.00 . A A . 4 TYR CA 1 1
16 33073 1 1 6 TYR CB C 0.578 16.827 -5.613 1.00 . A A . 4 TYR CB 1 1
16 33074 1 1 6 TYR CD1 C -0.164 19.237 -5.336 1.00 . A A . 4 TYR CD1 1 1
16 33075 1 1 6 TYR CD2 C 1.552 18.364 -3.839 1.00 . A A . 4 TYR CD2 1 1
16 33076 1 1 6 TYR CE1 C -0.133 20.471 -4.660 1.00 . A A . 4 TYR CE1 1 1
16 33077 1 1 6 TYR CE2 C 1.586 19.596 -3.156 1.00 . A A . 4 TYR CE2 1 1
16 33078 1 1 6 TYR CG C 0.667 18.177 -4.920 1.00 . A A . 4 TYR CG 1 1
16 33079 1 1 6 TYR CZ C 0.740 20.652 -3.565 1.00 . A A . 4 TYR CZ 1 1
16 33080 1 1 6 TYR H H 0.216 14.470 -6.471 1.00 . A A . 4 TYR H 1 1
16 33081 1 1 6 TYR HA H -0.217 15.677 -3.982 1.00 . A A . 4 TYR HA 1 1
16 33082 1 1 6 TYR HB2 H 1.545 16.335 -5.564 1.00 . A A . 4 TYR HB2 1 1
16 33083 1 1 6 TYR HB3 H 0.357 16.993 -6.669 1.00 . A A . 4 TYR HB3 1 1
16 33084 1 1 6 TYR HD1 H -0.839 19.098 -6.171 1.00 . A A . 4 TYR HD1 1 1
16 33085 1 1 6 TYR HD2 H 2.207 17.558 -3.537 1.00 . A A . 4 TYR HD2 1 1
16 33086 1 1 6 TYR HE1 H -0.778 21.278 -4.977 1.00 . A A . 4 TYR HE1 1 1
16 33087 1 1 6 TYR HE2 H 2.260 19.745 -2.323 1.00 . A A . 4 TYR HE2 1 1
16 33088 1 1 6 TYR HH H 0.162 22.478 -3.306 1.00 . A A . 4 TYR HH 1 1
16 33089 1 1 6 TYR N N -0.498 14.624 -5.770 1.00 . A A . 4 TYR N 1 1
16 33090 1 1 6 TYR O O -2.322 17.047 -3.972 1.00 . A A . 4 TYR O 1 1
16 33091 1 1 6 TYR OH O 0.771 21.843 -2.911 1.00 . A A . 4 TYR OH 1 1
16 33092 1 1 7 GLU C C -4.969 16.660 -5.590 1.00 . A A . 5 GLU C 1 1
16 33093 1 1 7 GLU CA C -3.809 17.280 -6.395 1.00 . A A . 5 GLU CA 1 1
16 33094 1 1 7 GLU CB C -4.125 17.304 -7.904 1.00 . A A . 5 GLU CB 1 1
16 33095 1 1 7 GLU CD C -6.009 15.617 -8.431 1.00 . A A . 5 GLU CD 1 1
16 33096 1 1 7 GLU CG C -4.501 15.947 -8.529 1.00 . A A . 5 GLU CG 1 1
16 33097 1 1 7 GLU H H -2.029 16.237 -6.982 1.00 . A A . 5 GLU H 1 1
16 33098 1 1 7 GLU HA H -3.724 18.318 -6.066 1.00 . A A . 5 GLU HA 1 1
16 33099 1 1 7 GLU HB2 H -4.923 18.024 -8.086 1.00 . A A . 5 GLU HB2 1 1
16 33100 1 1 7 GLU HB3 H -3.242 17.681 -8.423 1.00 . A A . 5 GLU HB3 1 1
16 33101 1 1 7 GLU HG2 H -4.233 15.976 -9.589 1.00 . A A . 5 GLU HG2 1 1
16 33102 1 1 7 GLU HG3 H -3.903 15.157 -8.071 1.00 . A A . 5 GLU HG3 1 1
16 33103 1 1 7 GLU N N -2.500 16.640 -6.183 1.00 . A A . 5 GLU N 1 1
16 33104 1 1 7 GLU O O -6.041 17.260 -5.499 1.00 . A A . 5 GLU O 1 1
16 33105 1 1 7 GLU OE1 O -6.842 16.424 -8.910 1.00 . A A . 5 GLU OE1 1 1
16 33106 1 1 7 GLU OE2 O -6.362 14.524 -7.926 1.00 . A A . 5 GLU OE2 1 1
16 33107 1 1 8 THR C C -6.036 15.455 -2.904 1.00 . A A . 6 THR C 1 1
16 33108 1 1 8 THR CA C -5.779 14.745 -4.230 1.00 . A A . 6 THR CA 1 1
16 33109 1 1 8 THR CB C -5.344 13.306 -3.927 1.00 . A A . 6 THR CB 1 1
16 33110 1 1 8 THR CG2 C -6.499 12.468 -3.371 1.00 . A A . 6 THR CG2 1 1
16 33111 1 1 8 THR H H -3.840 15.070 -5.071 1.00 . A A . 6 THR H 1 1
16 33112 1 1 8 THR HA H -6.698 14.692 -4.808 1.00 . A A . 6 THR HA 1 1
16 33113 1 1 8 THR HB H -4.537 13.319 -3.195 1.00 . A A . 6 THR HB 1 1
16 33114 1 1 8 THR HG1 H -3.956 13.021 -5.190 1.00 . A A . 6 THR HG1 1 1
16 33115 1 1 8 THR HG21 H -7.152 13.075 -2.746 1.00 . A A . 6 THR HG21 1 1
16 33116 1 1 8 THR HG22 H -7.085 12.039 -4.185 1.00 . A A . 6 THR HG22 1 1
16 33117 1 1 8 THR HG23 H -6.093 11.674 -2.751 1.00 . A A . 6 THR HG23 1 1
16 33118 1 1 8 THR N N -4.768 15.473 -5.010 1.00 . A A . 6 THR N 1 1
16 33119 1 1 8 THR O O -5.164 15.477 -2.033 1.00 . A A . 6 THR O 1 1
16 33120 1 1 8 THR OG1 O -4.866 12.691 -5.100 1.00 . A A . 6 THR OG1 1 1
16 33121 1 1 9 GLU C C -8.212 15.806 -0.456 1.00 . A A . 7 GLU C 1 1
16 33122 1 1 9 GLU CA C -7.560 16.736 -1.486 1.00 . A A . 7 GLU CA 1 1
16 33123 1 1 9 GLU CB C -8.457 17.949 -1.750 1.00 . A A . 7 GLU CB 1 1
16 33124 1 1 9 GLU CD C -8.724 20.178 -2.997 1.00 . A A . 7 GLU CD 1 1
16 33125 1 1 9 GLU CG C -7.952 18.847 -2.890 1.00 . A A . 7 GLU CG 1 1
16 33126 1 1 9 GLU H H -7.916 15.978 -3.460 1.00 . A A . 7 GLU H 1 1
16 33127 1 1 9 GLU HA H -6.637 17.120 -1.061 1.00 . A A . 7 GLU HA 1 1
16 33128 1 1 9 GLU HB2 H -9.449 17.587 -1.987 1.00 . A A . 7 GLU HB2 1 1
16 33129 1 1 9 GLU HB3 H -8.518 18.538 -0.833 1.00 . A A . 7 GLU HB3 1 1
16 33130 1 1 9 GLU HG2 H -6.890 19.042 -2.729 1.00 . A A . 7 GLU HG2 1 1
16 33131 1 1 9 GLU HG3 H -8.057 18.312 -3.835 1.00 . A A . 7 GLU HG3 1 1
16 33132 1 1 9 GLU N N -7.229 16.022 -2.722 1.00 . A A . 7 GLU N 1 1
16 33133 1 1 9 GLU O O -9.114 15.023 -0.776 1.00 . A A . 7 GLU O 1 1
16 33134 1 1 9 GLU OE1 O -9.968 20.196 -2.825 1.00 . A A . 7 GLU OE1 1 1
16 33135 1 1 9 GLU OE2 O -8.091 21.219 -3.295 1.00 . A A . 7 GLU OE2 1 1
16 33136 1 1 10 ILE C C -8.947 16.115 2.891 1.00 . A A . 8 ILE C 1 1
16 33137 1 1 10 ILE CA C -8.224 15.155 1.949 1.00 . A A . 8 ILE CA 1 1
16 33138 1 1 10 ILE CB C -7.023 14.478 2.655 1.00 . A A . 8 ILE CB 1 1
16 33139 1 1 10 ILE CD1 C -6.746 12.663 0.814 1.00 . A A . 8 ILE CD1 1 1
16 33140 1 1 10 ILE CG1 C -6.080 13.723 1.697 1.00 . A A . 8 ILE CG1 1 1
16 33141 1 1 10 ILE CG2 C -7.506 13.536 3.773 1.00 . A A . 8 ILE CG2 1 1
16 33142 1 1 10 ILE H H -7.045 16.618 0.969 1.00 . A A . 8 ILE H 1 1
16 33143 1 1 10 ILE HA H -8.920 14.381 1.625 1.00 . A A . 8 ILE HA 1 1
16 33144 1 1 10 ILE HB H -6.423 15.258 3.128 1.00 . A A . 8 ILE HB 1 1
16 33145 1 1 10 ILE HD11 H -7.302 11.959 1.425 1.00 . A A . 8 ILE HD11 1 1
16 33146 1 1 10 ILE HD12 H -7.429 13.130 0.112 1.00 . A A . 8 ILE HD12 1 1
16 33147 1 1 10 ILE HD13 H -5.990 12.121 0.251 1.00 . A A . 8 ILE HD13 1 1
16 33148 1 1 10 ILE HG12 H -5.600 14.451 1.047 1.00 . A A . 8 ILE HG12 1 1
16 33149 1 1 10 ILE HG13 H -5.294 13.242 2.277 1.00 . A A . 8 ILE HG13 1 1
16 33150 1 1 10 ILE HG21 H -7.980 14.107 4.567 1.00 . A A . 8 ILE HG21 1 1
16 33151 1 1 10 ILE HG22 H -8.220 12.812 3.391 1.00 . A A . 8 ILE HG22 1 1
16 33152 1 1 10 ILE HG23 H -6.663 13.003 4.207 1.00 . A A . 8 ILE HG23 1 1
16 33153 1 1 10 ILE N N -7.771 15.929 0.795 1.00 . A A . 8 ILE N 1 1
16 33154 1 1 10 ILE O O -8.389 17.142 3.284 1.00 . A A . 8 ILE O 1 1
16 33155 1 1 11 LEU C C -10.276 16.340 5.633 1.00 . A A . 9 LEU C 1 1
16 33156 1 1 11 LEU CA C -10.955 16.514 4.258 1.00 . A A . 9 LEU CA 1 1
16 33157 1 1 11 LEU CB C -12.397 15.978 4.266 1.00 . A A . 9 LEU CB 1 1
16 33158 1 1 11 LEU CD1 C -13.715 18.134 4.636 1.00 . A A . 9 LEU CD1 1 1
16 33159 1 1 11 LEU CD2 C -14.641 15.970 5.400 1.00 . A A . 9 LEU CD2 1 1
16 33160 1 1 11 LEU CG C -13.347 16.758 5.195 1.00 . A A . 9 LEU CG 1 1
16 33161 1 1 11 LEU H H -10.619 14.991 2.802 1.00 . A A . 9 LEU H 1 1
16 33162 1 1 11 LEU HA H -10.966 17.574 4.004 1.00 . A A . 9 LEU HA 1 1
16 33163 1 1 11 LEU HB2 H -12.795 16.009 3.252 1.00 . A A . 9 LEU HB2 1 1
16 33164 1 1 11 LEU HB3 H -12.371 14.934 4.583 1.00 . A A . 9 LEU HB3 1 1
16 33165 1 1 11 LEU HD11 H -12.821 18.735 4.483 1.00 . A A . 9 LEU HD11 1 1
16 33166 1 1 11 LEU HD12 H -14.243 18.019 3.691 1.00 . A A . 9 LEU HD12 1 1
16 33167 1 1 11 LEU HD13 H -14.363 18.652 5.343 1.00 . A A . 9 LEU HD13 1 1
16 33168 1 1 11 LEU HD21 H -15.147 15.824 4.446 1.00 . A A . 9 LEU HD21 1 1
16 33169 1 1 11 LEU HD22 H -14.415 14.999 5.836 1.00 . A A . 9 LEU HD22 1 1
16 33170 1 1 11 LEU HD23 H -15.298 16.510 6.081 1.00 . A A . 9 LEU HD23 1 1
16 33171 1 1 11 LEU HG H -12.868 16.908 6.161 1.00 . A A . 9 LEU HG 1 1
16 33172 1 1 11 LEU N N -10.203 15.811 3.220 1.00 . A A . 9 LEU N 1 1
16 33173 1 1 11 LEU O O -9.995 15.219 6.064 1.00 . A A . 9 LEU O 1 1
16 33174 1 1 12 THR C C -10.195 18.354 8.648 1.00 . A A . 10 THR C 1 1
16 33175 1 1 12 THR CA C -9.398 17.499 7.657 1.00 . A A . 10 THR CA 1 1
16 33176 1 1 12 THR CB C -7.951 18.031 7.551 1.00 . A A . 10 THR CB 1 1
16 33177 1 1 12 THR CG2 C -7.019 17.186 6.681 1.00 . A A . 10 THR CG2 1 1
16 33178 1 1 12 THR H H -10.282 18.338 5.907 1.00 . A A . 10 THR H 1 1
16 33179 1 1 12 THR HA H -9.355 16.494 8.063 1.00 . A A . 10 THR HA 1 1
16 33180 1 1 12 THR HB H -7.526 18.072 8.556 1.00 . A A . 10 THR HB 1 1
16 33181 1 1 12 THR HG1 H -8.205 19.281 6.096 1.00 . A A . 10 THR HG1 1 1
16 33182 1 1 12 THR HG21 H -6.818 16.236 7.173 1.00 . A A . 10 THR HG21 1 1
16 33183 1 1 12 THR HG22 H -7.468 16.988 5.710 1.00 . A A . 10 THR HG22 1 1
16 33184 1 1 12 THR HG23 H -6.076 17.709 6.534 1.00 . A A . 10 THR HG23 1 1
16 33185 1 1 12 THR N N -10.058 17.452 6.340 1.00 . A A . 10 THR N 1 1
16 33186 1 1 12 THR O O -10.816 19.342 8.259 1.00 . A A . 10 THR O 1 1
16 33187 1 1 12 THR OG1 O -7.930 19.342 7.031 1.00 . A A . 10 THR OG1 1 1
16 33188 1 1 13 VAL C C -10.136 20.059 11.338 1.00 . A A . 11 VAL C 1 1
16 33189 1 1 13 VAL CA C -10.901 18.777 10.982 1.00 . A A . 11 VAL CA 1 1
16 33190 1 1 13 VAL CB C -11.179 17.959 12.264 1.00 . A A . 11 VAL CB 1 1
16 33191 1 1 13 VAL CG1 C -12.128 18.687 13.226 1.00 . A A . 11 VAL CG1 1 1
16 33192 1 1 13 VAL CG2 C -11.815 16.593 11.979 1.00 . A A . 11 VAL CG2 1 1
16 33193 1 1 13 VAL H H -9.712 17.143 10.203 1.00 . A A . 11 VAL H 1 1
16 33194 1 1 13 VAL HA H -11.862 19.085 10.575 1.00 . A A . 11 VAL HA 1 1
16 33195 1 1 13 VAL HB H -10.240 17.803 12.786 1.00 . A A . 11 VAL HB 1 1
16 33196 1 1 13 VAL HG11 H -11.668 19.606 13.588 1.00 . A A . 11 VAL HG11 1 1
16 33197 1 1 13 VAL HG12 H -13.065 18.925 12.722 1.00 . A A . 11 VAL HG12 1 1
16 33198 1 1 13 VAL HG13 H -12.337 18.055 14.090 1.00 . A A . 11 VAL HG13 1 1
16 33199 1 1 13 VAL HG21 H -12.796 16.730 11.529 1.00 . A A . 11 VAL HG21 1 1
16 33200 1 1 13 VAL HG22 H -11.200 15.992 11.308 1.00 . A A . 11 VAL HG22 1 1
16 33201 1 1 13 VAL HG23 H -11.927 16.045 12.914 1.00 . A A . 11 VAL HG23 1 1
16 33202 1 1 13 VAL N N -10.196 17.989 9.939 1.00 . A A . 11 VAL N 1 1
16 33203 1 1 13 VAL O O -10.743 21.090 11.625 1.00 . A A . 11 VAL O 1 1
16 33204 1 1 14 GLU C C -8.142 22.359 10.590 1.00 . A A . 12 GLU C 1 1
16 33205 1 1 14 GLU CA C -7.929 21.175 11.550 1.00 . A A . 12 GLU CA 1 1
16 33206 1 1 14 GLU CB C -6.453 20.738 11.493 1.00 . A A . 12 GLU CB 1 1
16 33207 1 1 14 GLU CD C -5.853 21.445 13.873 1.00 . A A . 12 GLU CD 1 1
16 33208 1 1 14 GLU CG C -5.895 20.292 12.850 1.00 . A A . 12 GLU CG 1 1
16 33209 1 1 14 GLU H H -8.365 19.134 11.053 1.00 . A A . 12 GLU H 1 1
16 33210 1 1 14 GLU HA H -8.153 21.549 12.550 1.00 . A A . 12 GLU HA 1 1
16 33211 1 1 14 GLU HB2 H -6.360 19.920 10.776 1.00 . A A . 12 GLU HB2 1 1
16 33212 1 1 14 GLU HB3 H -5.838 21.563 11.131 1.00 . A A . 12 GLU HB3 1 1
16 33213 1 1 14 GLU HG2 H -6.497 19.465 13.231 1.00 . A A . 12 GLU HG2 1 1
16 33214 1 1 14 GLU HG3 H -4.880 19.922 12.700 1.00 . A A . 12 GLU HG3 1 1
16 33215 1 1 14 GLU N N -8.800 20.019 11.274 1.00 . A A . 12 GLU N 1 1
16 33216 1 1 14 GLU O O -8.005 23.512 11.013 1.00 . A A . 12 GLU O 1 1
16 33217 1 1 14 GLU OE1 O -5.016 22.370 13.726 1.00 . A A . 12 GLU OE1 1 1
16 33218 1 1 14 GLU OE2 O -6.650 21.434 14.842 1.00 . A A . 12 GLU OE2 1 1
16 33219 1 1 15 TYR C C -9.772 22.888 7.301 1.00 . A A . 13 TYR C 1 1
16 33220 1 1 15 TYR CA C -8.613 23.123 8.280 1.00 . A A . 13 TYR CA 1 1
16 33221 1 1 15 TYR CB C -7.298 23.187 7.483 1.00 . A A . 13 TYR CB 1 1
16 33222 1 1 15 TYR CD1 C -6.098 25.045 8.715 1.00 . A A . 13 TYR CD1 1 1
16 33223 1 1 15 TYR CD2 C -4.966 22.898 8.462 1.00 . A A . 13 TYR CD2 1 1
16 33224 1 1 15 TYR CE1 C -4.985 25.554 9.411 1.00 . A A . 13 TYR CE1 1 1
16 33225 1 1 15 TYR CE2 C -3.847 23.405 9.154 1.00 . A A . 13 TYR CE2 1 1
16 33226 1 1 15 TYR CG C -6.094 23.716 8.246 1.00 . A A . 13 TYR CG 1 1
16 33227 1 1 15 TYR CZ C -3.857 24.735 9.633 1.00 . A A . 13 TYR CZ 1 1
16 33228 1 1 15 TYR H H -8.612 21.125 9.062 1.00 . A A . 13 TYR H 1 1
16 33229 1 1 15 TYR HA H -8.787 24.095 8.741 1.00 . A A . 13 TYR HA 1 1
16 33230 1 1 15 TYR HB2 H -7.077 22.189 7.100 1.00 . A A . 13 TYR HB2 1 1
16 33231 1 1 15 TYR HB3 H -7.450 23.835 6.618 1.00 . A A . 13 TYR HB3 1 1
16 33232 1 1 15 TYR HD1 H -6.961 25.677 8.545 1.00 . A A . 13 TYR HD1 1 1
16 33233 1 1 15 TYR HD2 H -4.948 21.880 8.093 1.00 . A A . 13 TYR HD2 1 1
16 33234 1 1 15 TYR HE1 H -4.987 26.570 9.778 1.00 . A A . 13 TYR HE1 1 1
16 33235 1 1 15 TYR HE2 H -2.982 22.778 9.315 1.00 . A A . 13 TYR HE2 1 1
16 33236 1 1 15 TYR HH H -2.076 24.584 10.382 1.00 . A A . 13 TYR HH 1 1
16 33237 1 1 15 TYR N N -8.494 22.093 9.324 1.00 . A A . 13 TYR N 1 1
16 33238 1 1 15 TYR O O -10.584 23.794 7.086 1.00 . A A . 13 TYR O 1 1
16 33239 1 1 15 TYR OH O -2.781 25.237 10.297 1.00 . A A . 13 TYR OH 1 1
16 33240 1 1 16 GLY C C -10.122 20.621 4.467 1.00 . A A . 14 GLY C 1 1
16 33241 1 1 16 GLY CA C -10.786 21.393 5.608 1.00 . A A . 14 GLY CA 1 1
16 33242 1 1 16 GLY H H -9.182 20.980 6.939 1.00 . A A . 14 GLY H 1 1
16 33243 1 1 16 GLY HA2 H -11.602 20.785 6.001 1.00 . A A . 14 GLY HA2 1 1
16 33244 1 1 16 GLY HA3 H -11.215 22.311 5.205 1.00 . A A . 14 GLY HA3 1 1
16 33245 1 1 16 GLY N N -9.845 21.704 6.687 1.00 . A A . 14 GLY N 1 1
16 33246 1 1 16 GLY O O -9.268 19.766 4.691 1.00 . A A . 14 GLY O 1 1
16 33247 1 1 17 LEU C C -8.675 20.770 1.621 1.00 . A A . 15 LEU C 1 1
16 33248 1 1 17 LEU CA C -10.100 20.289 1.993 1.00 . A A . 15 LEU CA 1 1
16 33249 1 1 17 LEU CB C -11.103 20.686 0.885 1.00 . A A . 15 LEU CB 1 1
16 33250 1 1 17 LEU CD1 C -13.452 20.994 0.075 1.00 . A A . 15 LEU CD1 1 1
16 33251 1 1 17 LEU CD2 C -12.856 18.890 1.222 1.00 . A A . 15 LEU CD2 1 1
16 33252 1 1 17 LEU CG C -12.586 20.387 1.175 1.00 . A A . 15 LEU CG 1 1
16 33253 1 1 17 LEU H H -11.227 21.659 3.160 1.00 . A A . 15 LEU H 1 1
16 33254 1 1 17 LEU HA H -10.095 19.197 2.104 1.00 . A A . 15 LEU HA 1 1
16 33255 1 1 17 LEU HB2 H -11.017 21.760 0.713 1.00 . A A . 15 LEU HB2 1 1
16 33256 1 1 17 LEU HB3 H -10.814 20.184 -0.039 1.00 . A A . 15 LEU HB3 1 1
16 33257 1 1 17 LEU HD11 H -13.298 22.073 0.050 1.00 . A A . 15 LEU HD11 1 1
16 33258 1 1 17 LEU HD12 H -13.178 20.569 -0.888 1.00 . A A . 15 LEU HD12 1 1
16 33259 1 1 17 LEU HD13 H -14.503 20.795 0.281 1.00 . A A . 15 LEU HD13 1 1
16 33260 1 1 17 LEU HD21 H -12.578 18.464 0.267 1.00 . A A . 15 LEU HD21 1 1
16 33261 1 1 17 LEU HD22 H -12.274 18.423 2.013 1.00 . A A . 15 LEU HD22 1 1
16 33262 1 1 17 LEU HD23 H -13.916 18.710 1.402 1.00 . A A . 15 LEU HD23 1 1
16 33263 1 1 17 LEU HG H -12.888 20.832 2.122 1.00 . A A . 15 LEU HG 1 1
16 33264 1 1 17 LEU N N -10.555 20.909 3.241 1.00 . A A . 15 LEU N 1 1
16 33265 1 1 17 LEU O O -8.502 21.902 1.161 1.00 . A A . 15 LEU O 1 1
16 33266 1 1 18 LEU C C -5.493 19.129 0.758 1.00 . A A . 16 LEU C 1 1
16 33267 1 1 18 LEU CA C -6.241 20.248 1.515 1.00 . A A . 16 LEU CA 1 1
16 33268 1 1 18 LEU CB C -5.515 20.540 2.841 1.00 . A A . 16 LEU CB 1 1
16 33269 1 1 18 LEU CD1 C -5.253 22.013 4.828 1.00 . A A . 16 LEU CD1 1 1
16 33270 1 1 18 LEU CD2 C -5.021 23.022 2.582 1.00 . A A . 16 LEU CD2 1 1
16 33271 1 1 18 LEU CG C -5.760 21.954 3.392 1.00 . A A . 16 LEU CG 1 1
16 33272 1 1 18 LEU H H -7.848 19.067 2.307 1.00 . A A . 16 LEU H 1 1
16 33273 1 1 18 LEU HA H -6.212 21.135 0.886 1.00 . A A . 16 LEU HA 1 1
16 33274 1 1 18 LEU HB2 H -5.834 19.801 3.577 1.00 . A A . 16 LEU HB2 1 1
16 33275 1 1 18 LEU HB3 H -4.439 20.412 2.703 1.00 . A A . 16 LEU HB3 1 1
16 33276 1 1 18 LEU HD11 H -5.797 21.280 5.422 1.00 . A A . 16 LEU HD11 1 1
16 33277 1 1 18 LEU HD12 H -4.188 21.786 4.864 1.00 . A A . 16 LEU HD12 1 1
16 33278 1 1 18 LEU HD13 H -5.426 23.007 5.238 1.00 . A A . 16 LEU HD13 1 1
16 33279 1 1 18 LEU HD21 H -3.952 22.809 2.567 1.00 . A A . 16 LEU HD21 1 1
16 33280 1 1 18 LEU HD22 H -5.399 23.050 1.562 1.00 . A A . 16 LEU HD22 1 1
16 33281 1 1 18 LEU HD23 H -5.184 24.002 3.031 1.00 . A A . 16 LEU HD23 1 1
16 33282 1 1 18 LEU HG H -6.828 22.177 3.395 1.00 . A A . 16 LEU HG 1 1
16 33283 1 1 18 LEU N N -7.652 19.926 1.810 1.00 . A A . 16 LEU N 1 1
16 33284 1 1 18 LEU O O -5.769 17.951 0.994 1.00 . A A . 16 LEU O 1 1
16 33285 1 1 19 PRO C C -2.889 17.579 -0.058 1.00 . A A . 17 PRO C 1 1
16 33286 1 1 19 PRO CA C -3.769 18.493 -0.923 1.00 . A A . 17 PRO CA 1 1
16 33287 1 1 19 PRO CB C -2.936 19.324 -1.909 1.00 . A A . 17 PRO CB 1 1
16 33288 1 1 19 PRO CD C -4.084 20.819 -0.436 1.00 . A A . 17 PRO CD 1 1
16 33289 1 1 19 PRO CG C -2.791 20.682 -1.232 1.00 . A A . 17 PRO CG 1 1
16 33290 1 1 19 PRO HA H -4.451 17.870 -1.499 1.00 . A A . 17 PRO HA 1 1
16 33291 1 1 19 PRO HB2 H -1.960 18.880 -2.106 1.00 . A A . 17 PRO HB2 1 1
16 33292 1 1 19 PRO HB3 H -3.492 19.444 -2.840 1.00 . A A . 17 PRO HB3 1 1
16 33293 1 1 19 PRO HD2 H -3.894 21.397 0.468 1.00 . A A . 17 PRO HD2 1 1
16 33294 1 1 19 PRO HD3 H -4.840 21.315 -1.049 1.00 . A A . 17 PRO HD3 1 1
16 33295 1 1 19 PRO HG2 H -1.945 20.659 -0.549 1.00 . A A . 17 PRO HG2 1 1
16 33296 1 1 19 PRO HG3 H -2.673 21.486 -1.960 1.00 . A A . 17 PRO HG3 1 1
16 33297 1 1 19 PRO N N -4.524 19.464 -0.124 1.00 . A A . 17 PRO N 1 1
16 33298 1 1 19 PRO O O -2.068 18.051 0.734 1.00 . A A . 17 PRO O 1 1
16 33299 1 1 20 ILE C C -0.726 15.448 0.341 1.00 . A A . 18 ILE C 1 1
16 33300 1 1 20 ILE CA C -2.237 15.243 0.476 1.00 . A A . 18 ILE CA 1 1
16 33301 1 1 20 ILE CB C -2.638 13.814 0.050 1.00 . A A . 18 ILE CB 1 1
16 33302 1 1 20 ILE CD1 C -2.602 11.380 0.895 1.00 . A A . 18 ILE CD1 1 1
16 33303 1 1 20 ILE CG1 C -2.000 12.783 1.009 1.00 . A A . 18 ILE CG1 1 1
16 33304 1 1 20 ILE CG2 C -2.296 13.503 -1.419 1.00 . A A . 18 ILE CG2 1 1
16 33305 1 1 20 ILE H H -3.718 15.942 -0.912 1.00 . A A . 18 ILE H 1 1
16 33306 1 1 20 ILE HA H -2.473 15.348 1.535 1.00 . A A . 18 ILE HA 1 1
16 33307 1 1 20 ILE HB H -3.718 13.736 0.150 1.00 . A A . 18 ILE HB 1 1
16 33308 1 1 20 ILE HD11 H -3.681 11.421 1.049 1.00 . A A . 18 ILE HD11 1 1
16 33309 1 1 20 ILE HD12 H -2.389 10.959 -0.085 1.00 . A A . 18 ILE HD12 1 1
16 33310 1 1 20 ILE HD13 H -2.157 10.739 1.657 1.00 . A A . 18 ILE HD13 1 1
16 33311 1 1 20 ILE HG12 H -0.928 12.714 0.814 1.00 . A A . 18 ILE HG12 1 1
16 33312 1 1 20 ILE HG13 H -2.138 13.119 2.038 1.00 . A A . 18 ILE HG13 1 1
16 33313 1 1 20 ILE HG21 H -2.644 14.301 -2.072 1.00 . A A . 18 ILE HG21 1 1
16 33314 1 1 20 ILE HG22 H -1.222 13.373 -1.552 1.00 . A A . 18 ILE HG22 1 1
16 33315 1 1 20 ILE HG23 H -2.792 12.586 -1.720 1.00 . A A . 18 ILE HG23 1 1
16 33316 1 1 20 ILE N N -3.019 16.259 -0.248 1.00 . A A . 18 ILE N 1 1
16 33317 1 1 20 ILE O O 0.005 15.283 1.317 1.00 . A A . 18 ILE O 1 1
16 33318 1 1 21 GLY C C 1.810 17.088 -0.189 1.00 . A A . 19 GLY C 1 1
16 33319 1 1 21 GLY CA C 1.182 16.012 -1.071 1.00 . A A . 19 GLY CA 1 1
16 33320 1 1 21 GLY H H -0.896 16.055 -1.592 1.00 . A A . 19 GLY H 1 1
16 33321 1 1 21 GLY HA2 H 1.677 15.066 -0.851 1.00 . A A . 19 GLY HA2 1 1
16 33322 1 1 21 GLY HA3 H 1.350 16.256 -2.114 1.00 . A A . 19 GLY HA3 1 1
16 33323 1 1 21 GLY N N -0.250 15.866 -0.835 1.00 . A A . 19 GLY N 1 1
16 33324 1 1 21 GLY O O 2.908 16.891 0.318 1.00 . A A . 19 GLY O 1 1
16 33325 1 1 22 LYS C C 1.556 18.767 2.471 1.00 . A A . 20 LYS C 1 1
16 33326 1 1 22 LYS CA C 1.552 19.234 1.012 1.00 . A A . 20 LYS CA 1 1
16 33327 1 1 22 LYS CB C 0.682 20.480 0.787 1.00 . A A . 20 LYS CB 1 1
16 33328 1 1 22 LYS CD C 0.620 23.018 1.007 1.00 . A A . 20 LYS CD 1 1
16 33329 1 1 22 LYS CE C 1.453 23.468 -0.205 1.00 . A A . 20 LYS CE 1 1
16 33330 1 1 22 LYS CG C 1.131 21.698 1.610 1.00 . A A . 20 LYS CG 1 1
16 33331 1 1 22 LYS H H 0.133 18.225 -0.236 1.00 . A A . 20 LYS H 1 1
16 33332 1 1 22 LYS HA H 2.584 19.483 0.756 1.00 . A A . 20 LYS HA 1 1
16 33333 1 1 22 LYS HB2 H 0.721 20.727 -0.273 1.00 . A A . 20 LYS HB2 1 1
16 33334 1 1 22 LYS HB3 H -0.353 20.250 1.046 1.00 . A A . 20 LYS HB3 1 1
16 33335 1 1 22 LYS HD2 H -0.416 22.884 0.693 1.00 . A A . 20 LYS HD2 1 1
16 33336 1 1 22 LYS HD3 H 0.636 23.798 1.769 1.00 . A A . 20 LYS HD3 1 1
16 33337 1 1 22 LYS HE2 H 1.691 22.596 -0.820 1.00 . A A . 20 LYS HE2 1 1
16 33338 1 1 22 LYS HE3 H 0.850 24.148 -0.810 1.00 . A A . 20 LYS HE3 1 1
16 33339 1 1 22 LYS HG2 H 0.724 21.597 2.615 1.00 . A A . 20 LYS HG2 1 1
16 33340 1 1 22 LYS HG3 H 2.220 21.724 1.681 1.00 . A A . 20 LYS HG3 1 1
16 33341 1 1 22 LYS HZ1 H 2.509 25.013 0.710 1.00 . A A . 20 LYS HZ1 1 1
16 33342 1 1 22 LYS HZ2 H 3.288 23.571 0.783 1.00 . A A . 20 LYS HZ2 1 1
16 33343 1 1 22 LYS HZ3 H 3.257 24.420 -0.613 1.00 . A A . 20 LYS HZ3 1 1
16 33344 1 1 22 LYS N N 1.088 18.179 0.100 1.00 . A A . 20 LYS N 1 1
16 33345 1 1 22 LYS NZ N 2.709 24.160 0.201 1.00 . A A . 20 LYS NZ 1 1
16 33346 1 1 22 LYS O O 2.450 19.136 3.228 1.00 . A A . 20 LYS O 1 1
16 33347 1 1 23 ILE C C 1.729 16.368 4.416 1.00 . A A . 21 ILE C 1 1
16 33348 1 1 23 ILE CA C 0.545 17.307 4.194 1.00 . A A . 21 ILE CA 1 1
16 33349 1 1 23 ILE CB C -0.810 16.604 4.441 1.00 . A A . 21 ILE CB 1 1
16 33350 1 1 23 ILE CD1 C -3.348 17.009 4.175 1.00 . A A . 21 ILE CD1 1 1
16 33351 1 1 23 ILE CG1 C -1.968 17.630 4.419 1.00 . A A . 21 ILE CG1 1 1
16 33352 1 1 23 ILE CG2 C -0.833 15.804 5.755 1.00 . A A . 21 ILE CG2 1 1
16 33353 1 1 23 ILE H H -0.032 17.571 2.149 1.00 . A A . 21 ILE H 1 1
16 33354 1 1 23 ILE HA H 0.636 18.110 4.912 1.00 . A A . 21 ILE HA 1 1
16 33355 1 1 23 ILE HB H -0.947 15.881 3.648 1.00 . A A . 21 ILE HB 1 1
16 33356 1 1 23 ILE HD11 H -3.360 16.518 3.204 1.00 . A A . 21 ILE HD11 1 1
16 33357 1 1 23 ILE HD12 H -3.592 16.285 4.951 1.00 . A A . 21 ILE HD12 1 1
16 33358 1 1 23 ILE HD13 H -4.103 17.795 4.177 1.00 . A A . 21 ILE HD13 1 1
16 33359 1 1 23 ILE HG12 H -1.985 18.176 5.364 1.00 . A A . 21 ILE HG12 1 1
16 33360 1 1 23 ILE HG13 H -1.807 18.360 3.626 1.00 . A A . 21 ILE HG13 1 1
16 33361 1 1 23 ILE HG21 H -0.143 14.965 5.696 1.00 . A A . 21 ILE HG21 1 1
16 33362 1 1 23 ILE HG22 H -0.561 16.436 6.596 1.00 . A A . 21 ILE HG22 1 1
16 33363 1 1 23 ILE HG23 H -1.823 15.388 5.940 1.00 . A A . 21 ILE HG23 1 1
16 33364 1 1 23 ILE N N 0.610 17.901 2.852 1.00 . A A . 21 ILE N 1 1
16 33365 1 1 23 ILE O O 2.339 16.420 5.476 1.00 . A A . 21 ILE O 1 1
16 33366 1 1 24 VAL C C 4.589 15.310 3.370 1.00 . A A . 22 VAL C 1 1
16 33367 1 1 24 VAL CA C 3.229 14.616 3.525 1.00 . A A . 22 VAL CA 1 1
16 33368 1 1 24 VAL CB C 3.061 13.468 2.514 1.00 . A A . 22 VAL CB 1 1
16 33369 1 1 24 VAL CG1 C 4.187 12.437 2.581 1.00 . A A . 22 VAL CG1 1 1
16 33370 1 1 24 VAL CG2 C 1.753 12.713 2.803 1.00 . A A . 22 VAL CG2 1 1
16 33371 1 1 24 VAL H H 1.528 15.535 2.583 1.00 . A A . 22 VAL H 1 1
16 33372 1 1 24 VAL HA H 3.223 14.179 4.522 1.00 . A A . 22 VAL HA 1 1
16 33373 1 1 24 VAL HB H 3.027 13.883 1.504 1.00 . A A . 22 VAL HB 1 1
16 33374 1 1 24 VAL HG11 H 5.158 12.915 2.658 1.00 . A A . 22 VAL HG11 1 1
16 33375 1 1 24 VAL HG12 H 4.057 11.778 3.434 1.00 . A A . 22 VAL HG12 1 1
16 33376 1 1 24 VAL HG13 H 4.188 11.845 1.672 1.00 . A A . 22 VAL HG13 1 1
16 33377 1 1 24 VAL HG21 H 1.727 12.419 3.850 1.00 . A A . 22 VAL HG21 1 1
16 33378 1 1 24 VAL HG22 H 0.895 13.347 2.596 1.00 . A A . 22 VAL HG22 1 1
16 33379 1 1 24 VAL HG23 H 1.679 11.817 2.193 1.00 . A A . 22 VAL HG23 1 1
16 33380 1 1 24 VAL N N 2.100 15.556 3.423 1.00 . A A . 22 VAL N 1 1
16 33381 1 1 24 VAL O O 5.493 15.052 4.167 1.00 . A A . 22 VAL O 1 1
16 33382 1 1 25 GLU C C 6.404 17.857 3.347 1.00 . A A . 23 GLU C 1 1
16 33383 1 1 25 GLU CA C 6.008 16.951 2.173 1.00 . A A . 23 GLU CA 1 1
16 33384 1 1 25 GLU CB C 5.918 17.801 0.891 1.00 . A A . 23 GLU CB 1 1
16 33385 1 1 25 GLU CD C 7.274 16.625 -0.992 1.00 . A A . 23 GLU CD 1 1
16 33386 1 1 25 GLU CG C 5.888 16.974 -0.408 1.00 . A A . 23 GLU CG 1 1
16 33387 1 1 25 GLU H H 3.957 16.448 1.815 1.00 . A A . 23 GLU H 1 1
16 33388 1 1 25 GLU HA H 6.807 16.222 2.052 1.00 . A A . 23 GLU HA 1 1
16 33389 1 1 25 GLU HB2 H 5.014 18.408 0.945 1.00 . A A . 23 GLU HB2 1 1
16 33390 1 1 25 GLU HB3 H 6.758 18.495 0.848 1.00 . A A . 23 GLU HB3 1 1
16 33391 1 1 25 GLU HG2 H 5.331 16.051 -0.240 1.00 . A A . 23 GLU HG2 1 1
16 33392 1 1 25 GLU HG3 H 5.339 17.554 -1.154 1.00 . A A . 23 GLU HG3 1 1
16 33393 1 1 25 GLU N N 4.740 16.238 2.419 1.00 . A A . 23 GLU N 1 1
16 33394 1 1 25 GLU O O 7.598 18.058 3.593 1.00 . A A . 23 GLU O 1 1
16 33395 1 1 25 GLU OE1 O 8.301 16.647 -0.268 1.00 . A A . 23 GLU OE1 1 1
16 33396 1 1 25 GLU OE2 O 7.337 16.334 -2.215 1.00 . A A . 23 GLU OE2 1 1
16 33397 1 1 26 LYS C C 5.212 18.662 6.588 1.00 . A A . 24 LYS C 1 1
16 33398 1 1 26 LYS CA C 5.602 19.281 5.236 1.00 . A A . 24 LYS CA 1 1
16 33399 1 1 26 LYS CB C 4.866 20.615 4.990 1.00 . A A . 24 LYS CB 1 1
16 33400 1 1 26 LYS CD C 6.620 21.577 3.371 1.00 . A A . 24 LYS CD 1 1
16 33401 1 1 26 LYS CE C 6.840 22.305 2.037 1.00 . A A . 24 LYS CE 1 1
16 33402 1 1 26 LYS CG C 5.133 21.278 3.627 1.00 . A A . 24 LYS CG 1 1
16 33403 1 1 26 LYS H H 4.459 18.168 3.792 1.00 . A A . 24 LYS H 1 1
16 33404 1 1 26 LYS HA H 6.664 19.503 5.327 1.00 . A A . 24 LYS HA 1 1
16 33405 1 1 26 LYS HB2 H 3.795 20.446 5.073 1.00 . A A . 24 LYS HB2 1 1
16 33406 1 1 26 LYS HB3 H 5.145 21.318 5.774 1.00 . A A . 24 LYS HB3 1 1
16 33407 1 1 26 LYS HD2 H 7.032 22.165 4.192 1.00 . A A . 24 LYS HD2 1 1
16 33408 1 1 26 LYS HD3 H 7.167 20.638 3.323 1.00 . A A . 24 LYS HD3 1 1
16 33409 1 1 26 LYS HE2 H 7.864 22.112 1.705 1.00 . A A . 24 LYS HE2 1 1
16 33410 1 1 26 LYS HE3 H 6.166 21.883 1.286 1.00 . A A . 24 LYS HE3 1 1
16 33411 1 1 26 LYS HG2 H 4.759 20.621 2.841 1.00 . A A . 24 LYS HG2 1 1
16 33412 1 1 26 LYS HG3 H 4.568 22.210 3.586 1.00 . A A . 24 LYS HG3 1 1
16 33413 1 1 26 LYS HZ1 H 5.718 24.006 2.509 1.00 . A A . 24 LYS HZ1 1 1
16 33414 1 1 26 LYS HZ2 H 7.316 24.184 2.789 1.00 . A A . 24 LYS HZ2 1 1
16 33415 1 1 26 LYS HZ3 H 6.756 24.233 1.262 1.00 . A A . 24 LYS HZ3 1 1
16 33416 1 1 26 LYS N N 5.409 18.367 4.093 1.00 . A A . 24 LYS N 1 1
16 33417 1 1 26 LYS NZ N 6.638 23.775 2.158 1.00 . A A . 24 LYS NZ 1 1
16 33418 1 1 26 LYS O O 5.285 19.345 7.613 1.00 . A A . 24 LYS O 1 1
16 33419 1 1 27 ARG C C 3.397 17.306 8.647 1.00 . A A . 25 ARG C 1 1
16 33420 1 1 27 ARG CA C 4.424 16.574 7.772 1.00 . A A . 25 ARG CA 1 1
16 33421 1 1 27 ARG CB C 5.665 16.130 8.553 1.00 . A A . 25 ARG CB 1 1
16 33422 1 1 27 ARG CD C 8.050 15.602 8.068 1.00 . A A . 25 ARG CD 1 1
16 33423 1 1 27 ARG CG C 6.604 15.220 7.742 1.00 . A A . 25 ARG CG 1 1
16 33424 1 1 27 ARG CZ C 9.338 13.517 8.567 1.00 . A A . 25 ARG CZ 1 1
16 33425 1 1 27 ARG H H 4.756 16.929 5.689 1.00 . A A . 25 ARG H 1 1
16 33426 1 1 27 ARG HA H 3.922 15.676 7.414 1.00 . A A . 25 ARG HA 1 1
16 33427 1 1 27 ARG HB2 H 6.196 17.026 8.881 1.00 . A A . 25 ARG HB2 1 1
16 33428 1 1 27 ARG HB3 H 5.359 15.583 9.446 1.00 . A A . 25 ARG HB3 1 1
16 33429 1 1 27 ARG HD2 H 8.292 16.490 7.481 1.00 . A A . 25 ARG HD2 1 1
16 33430 1 1 27 ARG HD3 H 8.123 15.876 9.120 1.00 . A A . 25 ARG HD3 1 1
16 33431 1 1 27 ARG HE H 9.490 14.563 6.882 1.00 . A A . 25 ARG HE 1 1
16 33432 1 1 27 ARG HG2 H 6.408 14.181 8.009 1.00 . A A . 25 ARG HG2 1 1
16 33433 1 1 27 ARG HG3 H 6.445 15.339 6.667 1.00 . A A . 25 ARG HG3 1 1
16 33434 1 1 27 ARG HH11 H 8.056 13.969 10.038 1.00 . A A . 25 ARG HH11 1 1
16 33435 1 1 27 ARG HH12 H 9.054 12.566 10.322 1.00 . A A . 25 ARG HH12 1 1
16 33436 1 1 27 ARG HH21 H 10.733 12.773 7.328 1.00 . A A . 25 ARG HH21 1 1
16 33437 1 1 27 ARG HH22 H 10.517 11.912 8.829 1.00 . A A . 25 ARG HH22 1 1
16 33438 1 1 27 ARG N N 4.831 17.375 6.595 1.00 . A A . 25 ARG N 1 1
16 33439 1 1 27 ARG NE N 9.006 14.517 7.766 1.00 . A A . 25 ARG NE 1 1
16 33440 1 1 27 ARG NH1 N 8.777 13.336 9.732 1.00 . A A . 25 ARG NH1 1 1
16 33441 1 1 27 ARG NH2 N 10.259 12.667 8.213 1.00 . A A . 25 ARG NH2 1 1
16 33442 1 1 27 ARG O O 3.593 17.496 9.850 1.00 . A A . 25 ARG O 1 1
16 33443 1 1 28 ILE C C 0.511 17.776 9.620 1.00 . A A . 26 ILE C 1 1
16 33444 1 1 28 ILE CA C 1.315 18.633 8.638 1.00 . A A . 26 ILE CA 1 1
16 33445 1 1 28 ILE CB C 0.418 19.344 7.601 1.00 . A A . 26 ILE CB 1 1
16 33446 1 1 28 ILE CD1 C 0.527 20.903 5.525 1.00 . A A . 26 ILE CD1 1 1
16 33447 1 1 28 ILE CG1 C 1.291 20.160 6.620 1.00 . A A . 26 ILE CG1 1 1
16 33448 1 1 28 ILE CG2 C -0.600 20.255 8.312 1.00 . A A . 26 ILE CG2 1 1
16 33449 1 1 28 ILE H H 2.235 17.519 7.030 1.00 . A A . 26 ILE H 1 1
16 33450 1 1 28 ILE HA H 1.828 19.410 9.207 1.00 . A A . 26 ILE HA 1 1
16 33451 1 1 28 ILE HB H -0.136 18.597 7.041 1.00 . A A . 26 ILE HB 1 1
16 33452 1 1 28 ILE HD11 H -0.137 20.220 4.999 1.00 . A A . 26 ILE HD11 1 1
16 33453 1 1 28 ILE HD12 H -0.051 21.723 5.952 1.00 . A A . 26 ILE HD12 1 1
16 33454 1 1 28 ILE HD13 H 1.247 21.313 4.819 1.00 . A A . 26 ILE HD13 1 1
16 33455 1 1 28 ILE HG12 H 1.884 20.882 7.179 1.00 . A A . 26 ILE HG12 1 1
16 33456 1 1 28 ILE HG13 H 1.982 19.486 6.119 1.00 . A A . 26 ILE HG13 1 1
16 33457 1 1 28 ILE HG21 H -1.184 19.696 9.038 1.00 . A A . 26 ILE HG21 1 1
16 33458 1 1 28 ILE HG22 H -0.087 21.067 8.822 1.00 . A A . 26 ILE HG22 1 1
16 33459 1 1 28 ILE HG23 H -1.302 20.676 7.596 1.00 . A A . 26 ILE HG23 1 1
16 33460 1 1 28 ILE N N 2.342 17.799 8.001 1.00 . A A . 26 ILE N 1 1
16 33461 1 1 28 ILE O O -0.117 16.790 9.232 1.00 . A A . 26 ILE O 1 1
16 33462 1 1 29 GLU C C -1.674 17.889 11.899 1.00 . A A . 27 GLU C 1 1
16 33463 1 1 29 GLU CA C -0.193 17.486 11.977 1.00 . A A . 27 GLU CA 1 1
16 33464 1 1 29 GLU CB C 0.423 17.825 13.346 1.00 . A A . 27 GLU CB 1 1
16 33465 1 1 29 GLU CD C 2.417 17.514 14.884 1.00 . A A . 27 GLU CD 1 1
16 33466 1 1 29 GLU CG C 1.749 17.087 13.565 1.00 . A A . 27 GLU CG 1 1
16 33467 1 1 29 GLU H H 1.117 18.948 11.141 1.00 . A A . 27 GLU H 1 1
16 33468 1 1 29 GLU HA H -0.147 16.405 11.850 1.00 . A A . 27 GLU HA 1 1
16 33469 1 1 29 GLU HB2 H 0.583 18.901 13.420 1.00 . A A . 27 GLU HB2 1 1
16 33470 1 1 29 GLU HB3 H -0.271 17.522 14.133 1.00 . A A . 27 GLU HB3 1 1
16 33471 1 1 29 GLU HG2 H 1.547 16.013 13.583 1.00 . A A . 27 GLU HG2 1 1
16 33472 1 1 29 GLU HG3 H 2.427 17.288 12.731 1.00 . A A . 27 GLU HG3 1 1
16 33473 1 1 29 GLU N N 0.564 18.136 10.903 1.00 . A A . 27 GLU N 1 1
16 33474 1 1 29 GLU O O -2.067 18.963 12.365 1.00 . A A . 27 GLU O 1 1
16 33475 1 1 29 GLU OE1 O 3.137 18.543 14.903 1.00 . A A . 27 GLU OE1 1 1
16 33476 1 1 29 GLU OE2 O 2.237 16.821 15.915 1.00 . A A . 27 GLU OE2 1 1
16 33477 1 1 30 CYS C C -4.792 16.032 11.336 1.00 . A A . 28 CYS C 1 1
16 33478 1 1 30 CYS CA C -3.924 17.268 11.069 1.00 . A A . 28 CYS CA 1 1
16 33479 1 1 30 CYS CB C -4.155 17.836 9.654 1.00 . A A . 28 CYS CB 1 1
16 33480 1 1 30 CYS H H -2.101 16.177 10.903 1.00 . A A . 28 CYS H 1 1
16 33481 1 1 30 CYS HA H -4.259 18.021 11.780 1.00 . A A . 28 CYS HA 1 1
16 33482 1 1 30 CYS HB2 H -5.220 18.030 9.498 1.00 . A A . 28 CYS HB2 1 1
16 33483 1 1 30 CYS HB3 H -3.626 18.784 9.566 1.00 . A A . 28 CYS HB3 1 1
16 33484 1 1 30 CYS HG H -3.869 17.460 7.314 1.00 . A A . 28 CYS HG 1 1
16 33485 1 1 30 CYS N N -2.495 17.028 11.288 1.00 . A A . 28 CYS N 1 1
16 33486 1 1 30 CYS O O -4.314 14.903 11.452 1.00 . A A . 28 CYS O 1 1
16 33487 1 1 30 CYS SG S -3.574 16.687 8.368 1.00 . A A . 28 CYS SG 1 1
16 33488 1 1 31 THR C C -7.758 14.767 10.424 1.00 . A A . 29 THR C 1 1
16 33489 1 1 31 THR CA C -7.132 15.260 11.733 1.00 . A A . 29 THR CA 1 1
16 33490 1 1 31 THR CB C -8.237 15.854 12.630 1.00 . A A . 29 THR CB 1 1
16 33491 1 1 31 THR CG2 C -8.815 14.871 13.642 1.00 . A A . 29 THR CG2 1 1
16 33492 1 1 31 THR H H -6.399 17.234 11.372 1.00 . A A . 29 THR H 1 1
16 33493 1 1 31 THR HA H -6.685 14.409 12.233 1.00 . A A . 29 THR HA 1 1
16 33494 1 1 31 THR HB H -9.039 16.189 11.980 1.00 . A A . 29 THR HB 1 1
16 33495 1 1 31 THR HG1 H -7.187 16.664 14.050 1.00 . A A . 29 THR HG1 1 1
16 33496 1 1 31 THR HG21 H -9.292 14.045 13.117 1.00 . A A . 29 THR HG21 1 1
16 33497 1 1 31 THR HG22 H -8.026 14.497 14.299 1.00 . A A . 29 THR HG22 1 1
16 33498 1 1 31 THR HG23 H -9.572 15.373 14.247 1.00 . A A . 29 THR HG23 1 1
16 33499 1 1 31 THR N N -6.095 16.273 11.459 1.00 . A A . 29 THR N 1 1
16 33500 1 1 31 THR O O -7.792 15.517 9.455 1.00 . A A . 29 THR O 1 1
16 33501 1 1 31 THR OG1 O -7.799 16.976 13.369 1.00 . A A . 29 THR OG1 1 1
16 33502 1 1 32 VAL C C -10.261 12.227 9.621 1.00 . A A . 30 VAL C 1 1
16 33503 1 1 32 VAL CA C -8.944 12.910 9.223 1.00 . A A . 30 VAL CA 1 1
16 33504 1 1 32 VAL CB C -7.980 11.912 8.536 1.00 . A A . 30 VAL CB 1 1
16 33505 1 1 32 VAL CG1 C -6.640 12.560 8.179 1.00 . A A . 30 VAL CG1 1 1
16 33506 1 1 32 VAL CG2 C -7.700 10.647 9.362 1.00 . A A . 30 VAL CG2 1 1
16 33507 1 1 32 VAL H H -8.269 12.998 11.244 1.00 . A A . 30 VAL H 1 1
16 33508 1 1 32 VAL HA H -9.193 13.674 8.488 1.00 . A A . 30 VAL HA 1 1
16 33509 1 1 32 VAL HB H -8.435 11.595 7.598 1.00 . A A . 30 VAL HB 1 1
16 33510 1 1 32 VAL HG11 H -6.808 13.480 7.619 1.00 . A A . 30 VAL HG11 1 1
16 33511 1 1 32 VAL HG12 H -6.067 12.786 9.077 1.00 . A A . 30 VAL HG12 1 1
16 33512 1 1 32 VAL HG13 H -6.061 11.879 7.563 1.00 . A A . 30 VAL HG13 1 1
16 33513 1 1 32 VAL HG21 H -7.298 10.910 10.337 1.00 . A A . 30 VAL HG21 1 1
16 33514 1 1 32 VAL HG22 H -8.611 10.070 9.493 1.00 . A A . 30 VAL HG22 1 1
16 33515 1 1 32 VAL HG23 H -6.979 10.019 8.844 1.00 . A A . 30 VAL HG23 1 1
16 33516 1 1 32 VAL N N -8.311 13.554 10.397 1.00 . A A . 30 VAL N 1 1
16 33517 1 1 32 VAL O O -10.617 12.231 10.799 1.00 . A A . 30 VAL O 1 1
16 33518 1 1 33 TYR C C -12.241 9.530 8.334 1.00 . A A . 31 TYR C 1 1
16 33519 1 1 33 TYR CA C -12.280 10.977 8.842 1.00 . A A . 31 TYR CA 1 1
16 33520 1 1 33 TYR CB C -13.352 11.740 8.052 1.00 . A A . 31 TYR CB 1 1
16 33521 1 1 33 TYR CD1 C -12.827 14.224 8.160 1.00 . A A . 31 TYR CD1 1 1
16 33522 1 1 33 TYR CD2 C -14.818 13.377 9.291 1.00 . A A . 31 TYR CD2 1 1
16 33523 1 1 33 TYR CE1 C -13.146 15.531 8.577 1.00 . A A . 31 TYR CE1 1 1
16 33524 1 1 33 TYR CE2 C -15.164 14.690 9.671 1.00 . A A . 31 TYR CE2 1 1
16 33525 1 1 33 TYR CG C -13.660 13.147 8.524 1.00 . A A . 31 TYR CG 1 1
16 33526 1 1 33 TYR CZ C -14.328 15.770 9.309 1.00 . A A . 31 TYR CZ 1 1
16 33527 1 1 33 TYR H H -10.574 11.579 7.733 1.00 . A A . 31 TYR H 1 1
16 33528 1 1 33 TYR HA H -12.554 10.981 9.894 1.00 . A A . 31 TYR HA 1 1
16 33529 1 1 33 TYR HB2 H -13.055 11.787 7.005 1.00 . A A . 31 TYR HB2 1 1
16 33530 1 1 33 TYR HB3 H -14.275 11.160 8.086 1.00 . A A . 31 TYR HB3 1 1
16 33531 1 1 33 TYR HD1 H -11.952 14.052 7.545 1.00 . A A . 31 TYR HD1 1 1
16 33532 1 1 33 TYR HD2 H -15.441 12.538 9.580 1.00 . A A . 31 TYR HD2 1 1
16 33533 1 1 33 TYR HE1 H -12.506 16.360 8.319 1.00 . A A . 31 TYR HE1 1 1
16 33534 1 1 33 TYR HE2 H -16.064 14.868 10.244 1.00 . A A . 31 TYR HE2 1 1
16 33535 1 1 33 TYR HH H -15.494 17.081 10.135 1.00 . A A . 31 TYR HH 1 1
16 33536 1 1 33 TYR N N -10.968 11.619 8.661 1.00 . A A . 31 TYR N 1 1
16 33537 1 1 33 TYR O O -11.732 9.285 7.241 1.00 . A A . 31 TYR O 1 1
16 33538 1 1 33 TYR OH O -14.661 17.045 9.652 1.00 . A A . 31 TYR OH 1 1
16 33539 1 1 34 SER C C -13.825 6.348 9.547 1.00 . A A . 32 SER C 1 1
16 33540 1 1 34 SER CA C -12.756 7.136 8.773 1.00 . A A . 32 SER CA 1 1
16 33541 1 1 34 SER CB C -11.374 6.575 9.136 1.00 . A A . 32 SER CB 1 1
16 33542 1 1 34 SER H H -13.237 8.870 9.961 1.00 . A A . 32 SER H 1 1
16 33543 1 1 34 SER HA H -12.924 6.999 7.704 1.00 . A A . 32 SER HA 1 1
16 33544 1 1 34 SER HB2 H -10.597 7.164 8.655 1.00 . A A . 32 SER HB2 1 1
16 33545 1 1 34 SER HB3 H -11.222 6.642 10.214 1.00 . A A . 32 SER HB3 1 1
16 33546 1 1 34 SER HG H -10.335 5.003 8.596 1.00 . A A . 32 SER HG 1 1
16 33547 1 1 34 SER N N -12.787 8.580 9.096 1.00 . A A . 32 SER N 1 1
16 33548 1 1 34 SER O O -14.242 6.794 10.611 1.00 . A A . 32 SER O 1 1
16 33549 1 1 34 SER OG O -11.273 5.234 8.699 1.00 . A A . 32 SER OG 1 1
16 33550 1 1 35 VAL C C -14.460 3.450 10.863 1.00 . A A . 33 VAL C 1 1
16 33551 1 1 35 VAL CA C -15.186 4.298 9.817 1.00 . A A . 33 VAL CA 1 1
16 33552 1 1 35 VAL CB C -16.023 3.335 8.955 1.00 . A A . 33 VAL CB 1 1
16 33553 1 1 35 VAL CG1 C -17.060 4.082 8.126 1.00 . A A . 33 VAL CG1 1 1
16 33554 1 1 35 VAL CG2 C -15.176 2.430 8.062 1.00 . A A . 33 VAL CG2 1 1
16 33555 1 1 35 VAL H H -13.843 4.822 8.219 1.00 . A A . 33 VAL H 1 1
16 33556 1 1 35 VAL HA H -15.890 4.929 10.343 1.00 . A A . 33 VAL HA 1 1
16 33557 1 1 35 VAL HB H -16.587 2.688 9.626 1.00 . A A . 33 VAL HB 1 1
16 33558 1 1 35 VAL HG11 H -17.711 4.630 8.807 1.00 . A A . 33 VAL HG11 1 1
16 33559 1 1 35 VAL HG12 H -16.570 4.761 7.429 1.00 . A A . 33 VAL HG12 1 1
16 33560 1 1 35 VAL HG13 H -17.670 3.370 7.569 1.00 . A A . 33 VAL HG13 1 1
16 33561 1 1 35 VAL HG21 H -14.500 3.029 7.458 1.00 . A A . 33 VAL HG21 1 1
16 33562 1 1 35 VAL HG22 H -14.599 1.752 8.690 1.00 . A A . 33 VAL HG22 1 1
16 33563 1 1 35 VAL HG23 H -15.825 1.835 7.420 1.00 . A A . 33 VAL HG23 1 1
16 33564 1 1 35 VAL N N -14.279 5.185 9.054 1.00 . A A . 33 VAL N 1 1
16 33565 1 1 35 VAL O O -13.331 2.996 10.653 1.00 . A A . 33 VAL O 1 1
16 33566 1 1 36 ASP C C -15.134 0.763 12.621 1.00 . A A . 34 ASP C 1 1
16 33567 1 1 36 ASP CA C -14.725 2.210 12.988 1.00 . A A . 34 ASP CA 1 1
16 33568 1 1 36 ASP CB C -15.220 2.655 14.387 1.00 . A A . 34 ASP CB 1 1
16 33569 1 1 36 ASP CG C -16.731 2.566 14.635 1.00 . A A . 34 ASP CG 1 1
16 33570 1 1 36 ASP H H -16.047 3.630 12.093 1.00 . A A . 34 ASP H 1 1
16 33571 1 1 36 ASP HA H -13.636 2.211 13.032 1.00 . A A . 34 ASP HA 1 1
16 33572 1 1 36 ASP HB2 H -14.718 2.046 15.136 1.00 . A A . 34 ASP HB2 1 1
16 33573 1 1 36 ASP HB3 H -14.920 3.686 14.544 1.00 . A A . 34 ASP HB3 1 1
16 33574 1 1 36 ASP N N -15.145 3.184 11.974 1.00 . A A . 34 ASP N 1 1
16 33575 1 1 36 ASP O O -15.738 0.498 11.576 1.00 . A A . 34 ASP O 1 1
16 33576 1 1 36 ASP OD1 O -17.458 2.029 13.792 1.00 . A A . 34 ASP OD1 1 1
16 33577 1 1 36 ASP OD2 O -17.198 3.016 15.722 1.00 . A A . 34 ASP OD2 1 1
16 33578 1 1 37 ASN C C -16.744 -1.792 13.274 1.00 . A A . 35 ASN C 1 1
16 33579 1 1 37 ASN CA C -15.221 -1.600 13.400 1.00 . A A . 35 ASN CA 1 1
16 33580 1 1 37 ASN CB C -14.699 -2.343 14.642 1.00 . A A . 35 ASN CB 1 1
16 33581 1 1 37 ASN CG C -15.245 -3.758 14.800 1.00 . A A . 35 ASN CG 1 1
16 33582 1 1 37 ASN H H -14.283 0.106 14.318 1.00 . A A . 35 ASN H 1 1
16 33583 1 1 37 ASN HA H -14.767 -2.037 12.508 1.00 . A A . 35 ASN HA 1 1
16 33584 1 1 37 ASN HB2 H -13.623 -2.397 14.578 1.00 . A A . 35 ASN HB2 1 1
16 33585 1 1 37 ASN HB3 H -14.959 -1.782 15.541 1.00 . A A . 35 ASN HB3 1 1
16 33586 1 1 37 ASN HD21 H -14.118 -4.488 13.284 1.00 . A A . 35 ASN HD21 1 1
16 33587 1 1 37 ASN HD22 H -15.180 -5.631 14.093 1.00 . A A . 35 ASN HD22 1 1
16 33588 1 1 37 ASN N N -14.811 -0.187 13.505 1.00 . A A . 35 ASN N 1 1
16 33589 1 1 37 ASN ND2 N -14.803 -4.699 13.994 1.00 . A A . 35 ASN ND2 1 1
16 33590 1 1 37 ASN O O -17.206 -2.742 12.636 1.00 . A A . 35 ASN O 1 1
16 33591 1 1 37 ASN OD1 O -16.080 -4.030 15.651 1.00 . A A . 35 ASN OD1 1 1
16 33592 1 1 38 ASN C C -19.595 -0.282 12.626 1.00 . A A . 36 ASN C 1 1
16 33593 1 1 38 ASN CA C -18.978 -0.949 13.883 1.00 . A A . 36 ASN CA 1 1
16 33594 1 1 38 ASN CB C -19.503 -0.317 15.189 1.00 . A A . 36 ASN CB 1 1
16 33595 1 1 38 ASN CG C -19.507 -1.271 16.374 1.00 . A A . 36 ASN CG 1 1
16 33596 1 1 38 ASN H H -17.087 -0.063 14.269 1.00 . A A . 36 ASN H 1 1
16 33597 1 1 38 ASN HA H -19.252 -2.004 13.870 1.00 . A A . 36 ASN HA 1 1
16 33598 1 1 38 ASN HB2 H -18.906 0.556 15.446 1.00 . A A . 36 ASN HB2 1 1
16 33599 1 1 38 ASN HB3 H -20.530 0.014 15.038 1.00 . A A . 36 ASN HB3 1 1
16 33600 1 1 38 ASN HD21 H -17.492 -1.313 16.499 1.00 . A A . 36 ASN HD21 1 1
16 33601 1 1 38 ASN HD22 H -18.363 -2.275 17.678 1.00 . A A . 36 ASN HD22 1 1
16 33602 1 1 38 ASN N N -17.521 -0.895 13.887 1.00 . A A . 36 ASN N 1 1
16 33603 1 1 38 ASN ND2 N -18.358 -1.634 16.899 1.00 . A A . 36 ASN ND2 1 1
16 33604 1 1 38 ASN O O -20.797 -0.428 12.383 1.00 . A A . 36 ASN O 1 1
16 33605 1 1 38 ASN OD1 O -20.550 -1.700 16.850 1.00 . A A . 36 ASN OD1 1 1
16 33606 1 1 39 GLY C C -19.559 2.610 10.789 1.00 . A A . 37 GLY C 1 1
16 33607 1 1 39 GLY CA C -19.210 1.124 10.596 1.00 . A A . 37 GLY CA 1 1
16 33608 1 1 39 GLY H H -17.832 0.551 12.109 1.00 . A A . 37 GLY H 1 1
16 33609 1 1 39 GLY HA2 H -18.390 1.067 9.880 1.00 . A A . 37 GLY HA2 1 1
16 33610 1 1 39 GLY HA3 H -20.072 0.620 10.156 1.00 . A A . 37 GLY HA3 1 1
16 33611 1 1 39 GLY N N -18.796 0.429 11.818 1.00 . A A . 37 GLY N 1 1
16 33612 1 1 39 GLY O O -20.291 3.166 9.966 1.00 . A A . 37 GLY O 1 1
16 33613 1 1 40 ASN C C -18.273 5.580 11.802 1.00 . A A . 38 ASN C 1 1
16 33614 1 1 40 ASN CA C -19.415 4.646 12.208 1.00 . A A . 38 ASN CA 1 1
16 33615 1 1 40 ASN CB C -19.631 4.777 13.729 1.00 . A A . 38 ASN CB 1 1
16 33616 1 1 40 ASN CG C -20.577 3.762 14.336 1.00 . A A . 38 ASN CG 1 1
16 33617 1 1 40 ASN H H -18.411 2.775 12.461 1.00 . A A . 38 ASN H 1 1
16 33618 1 1 40 ASN HA H -20.332 4.949 11.701 1.00 . A A . 38 ASN HA 1 1
16 33619 1 1 40 ASN HB2 H -18.669 4.700 14.234 1.00 . A A . 38 ASN HB2 1 1
16 33620 1 1 40 ASN HB3 H -20.022 5.771 13.946 1.00 . A A . 38 ASN HB3 1 1
16 33621 1 1 40 ASN HD21 H -19.090 2.998 15.451 1.00 . A A . 38 ASN HD21 1 1
16 33622 1 1 40 ASN HD22 H -20.701 2.318 15.724 1.00 . A A . 38 ASN HD22 1 1
16 33623 1 1 40 ASN N N -19.078 3.261 11.857 1.00 . A A . 38 ASN N 1 1
16 33624 1 1 40 ASN ND2 N -20.097 2.991 15.283 1.00 . A A . 38 ASN ND2 1 1
16 33625 1 1 40 ASN O O -17.143 5.383 12.253 1.00 . A A . 38 ASN O 1 1
16 33626 1 1 40 ASN OD1 O -21.753 3.676 14.003 1.00 . A A . 38 ASN OD1 1 1
16 33627 1 1 41 ILE C C -17.163 8.468 11.774 1.00 . A A . 39 ILE C 1 1
16 33628 1 1 41 ILE CA C -17.533 7.581 10.573 1.00 . A A . 39 ILE CA 1 1
16 33629 1 1 41 ILE CB C -17.979 8.377 9.325 1.00 . A A . 39 ILE CB 1 1
16 33630 1 1 41 ILE CD1 C -18.767 8.014 6.860 1.00 . A A . 39 ILE CD1 1 1
16 33631 1 1 41 ILE CG1 C -18.217 7.400 8.148 1.00 . A A . 39 ILE CG1 1 1
16 33632 1 1 41 ILE CG2 C -16.891 9.400 8.957 1.00 . A A . 39 ILE CG2 1 1
16 33633 1 1 41 ILE H H -19.492 6.727 10.653 1.00 . A A . 39 ILE H 1 1
16 33634 1 1 41 ILE HA H -16.640 7.032 10.282 1.00 . A A . 39 ILE HA 1 1
16 33635 1 1 41 ILE HB H -18.906 8.907 9.546 1.00 . A A . 39 ILE HB 1 1
16 33636 1 1 41 ILE HD11 H -19.649 8.612 7.084 1.00 . A A . 39 ILE HD11 1 1
16 33637 1 1 41 ILE HD12 H -18.001 8.622 6.381 1.00 . A A . 39 ILE HD12 1 1
16 33638 1 1 41 ILE HD13 H -19.048 7.216 6.173 1.00 . A A . 39 ILE HD13 1 1
16 33639 1 1 41 ILE HG12 H -17.277 6.908 7.909 1.00 . A A . 39 ILE HG12 1 1
16 33640 1 1 41 ILE HG13 H -18.933 6.637 8.451 1.00 . A A . 39 ILE HG13 1 1
16 33641 1 1 41 ILE HG21 H -16.782 10.141 9.747 1.00 . A A . 39 ILE HG21 1 1
16 33642 1 1 41 ILE HG22 H -15.938 8.899 8.802 1.00 . A A . 39 ILE HG22 1 1
16 33643 1 1 41 ILE HG23 H -17.159 9.932 8.052 1.00 . A A . 39 ILE HG23 1 1
16 33644 1 1 41 ILE N N -18.544 6.596 10.977 1.00 . A A . 39 ILE N 1 1
16 33645 1 1 41 ILE O O -17.988 9.238 12.274 1.00 . A A . 39 ILE O 1 1
16 33646 1 1 42 TYR C C -14.120 9.945 12.857 1.00 . A A . 40 TYR C 1 1
16 33647 1 1 42 TYR CA C -15.304 9.081 13.340 1.00 . A A . 40 TYR CA 1 1
16 33648 1 1 42 TYR CB C -14.896 8.096 14.456 1.00 . A A . 40 TYR CB 1 1
16 33649 1 1 42 TYR CD1 C -13.793 5.989 13.534 1.00 . A A . 40 TYR CD1 1 1
16 33650 1 1 42 TYR CD2 C -12.395 7.648 14.634 1.00 . A A . 40 TYR CD2 1 1
16 33651 1 1 42 TYR CE1 C -12.656 5.194 13.294 1.00 . A A . 40 TYR CE1 1 1
16 33652 1 1 42 TYR CE2 C -11.265 6.831 14.425 1.00 . A A . 40 TYR CE2 1 1
16 33653 1 1 42 TYR CG C -13.667 7.231 14.187 1.00 . A A . 40 TYR CG 1 1
16 33654 1 1 42 TYR CZ C -11.392 5.602 13.752 1.00 . A A . 40 TYR CZ 1 1
16 33655 1 1 42 TYR H H -15.325 7.666 11.749 1.00 . A A . 40 TYR H 1 1
16 33656 1 1 42 TYR HA H -16.043 9.764 13.763 1.00 . A A . 40 TYR HA 1 1
16 33657 1 1 42 TYR HB2 H -14.711 8.671 15.365 1.00 . A A . 40 TYR HB2 1 1
16 33658 1 1 42 TYR HB3 H -15.744 7.445 14.674 1.00 . A A . 40 TYR HB3 1 1
16 33659 1 1 42 TYR HD1 H -14.764 5.633 13.215 1.00 . A A . 40 TYR HD1 1 1
16 33660 1 1 42 TYR HD2 H -12.285 8.586 15.159 1.00 . A A . 40 TYR HD2 1 1
16 33661 1 1 42 TYR HE1 H -12.740 4.262 12.766 1.00 . A A . 40 TYR HE1 1 1
16 33662 1 1 42 TYR HE2 H -10.295 7.128 14.784 1.00 . A A . 40 TYR HE2 1 1
16 33663 1 1 42 TYR HH H -10.527 4.000 13.080 1.00 . A A . 40 TYR HH 1 1
16 33664 1 1 42 TYR N N -15.916 8.340 12.231 1.00 . A A . 40 TYR N 1 1
16 33665 1 1 42 TYR O O -13.759 9.913 11.677 1.00 . A A . 40 TYR O 1 1
16 33666 1 1 42 TYR OH O -10.310 4.797 13.578 1.00 . A A . 40 TYR OH 1 1
16 33667 1 1 43 THR C C -11.144 11.300 14.366 1.00 . A A . 41 THR C 1 1
16 33668 1 1 43 THR CA C -12.351 11.591 13.470 1.00 . A A . 41 THR CA 1 1
16 33669 1 1 43 THR CB C -12.700 13.087 13.568 1.00 . A A . 41 THR CB 1 1
16 33670 1 1 43 THR CG2 C -13.545 13.554 12.387 1.00 . A A . 41 THR CG2 1 1
16 33671 1 1 43 THR H H -13.835 10.688 14.722 1.00 . A A . 41 THR H 1 1
16 33672 1 1 43 THR HA H -12.036 11.399 12.451 1.00 . A A . 41 THR HA 1 1
16 33673 1 1 43 THR HB H -11.772 13.663 13.558 1.00 . A A . 41 THR HB 1 1
16 33674 1 1 43 THR HG1 H -14.320 13.122 14.625 1.00 . A A . 41 THR HG1 1 1
16 33675 1 1 43 THR HG21 H -12.936 13.510 11.484 1.00 . A A . 41 THR HG21 1 1
16 33676 1 1 43 THR HG22 H -14.423 12.920 12.266 1.00 . A A . 41 THR HG22 1 1
16 33677 1 1 43 THR HG23 H -13.863 14.584 12.541 1.00 . A A . 41 THR HG23 1 1
16 33678 1 1 43 THR N N -13.508 10.719 13.765 1.00 . A A . 41 THR N 1 1
16 33679 1 1 43 THR O O -11.293 11.004 15.555 1.00 . A A . 41 THR O 1 1
16 33680 1 1 43 THR OG1 O -13.405 13.402 14.753 1.00 . A A . 41 THR OG1 1 1
16 33681 1 1 44 GLN C C -7.464 11.805 13.857 1.00 . A A . 42 GLN C 1 1
16 33682 1 1 44 GLN CA C -8.669 11.064 14.468 1.00 . A A . 42 GLN CA 1 1
16 33683 1 1 44 GLN CB C -8.435 9.546 14.389 1.00 . A A . 42 GLN CB 1 1
16 33684 1 1 44 GLN CD C -8.170 7.511 12.855 1.00 . A A . 42 GLN CD 1 1
16 33685 1 1 44 GLN CG C -8.157 9.033 12.961 1.00 . A A . 42 GLN CG 1 1
16 33686 1 1 44 GLN H H -9.891 11.623 12.807 1.00 . A A . 42 GLN H 1 1
16 33687 1 1 44 GLN HA H -8.758 11.349 15.517 1.00 . A A . 42 GLN HA 1 1
16 33688 1 1 44 GLN HB2 H -7.591 9.284 15.027 1.00 . A A . 42 GLN HB2 1 1
16 33689 1 1 44 GLN HB3 H -9.316 9.048 14.787 1.00 . A A . 42 GLN HB3 1 1
16 33690 1 1 44 GLN HE21 H -6.994 7.243 14.488 1.00 . A A . 42 GLN HE21 1 1
16 33691 1 1 44 GLN HE22 H -7.553 5.791 13.674 1.00 . A A . 42 GLN HE22 1 1
16 33692 1 1 44 GLN HG2 H -8.910 9.427 12.278 1.00 . A A . 42 GLN HG2 1 1
16 33693 1 1 44 GLN HG3 H -7.180 9.387 12.635 1.00 . A A . 42 GLN HG3 1 1
16 33694 1 1 44 GLN N N -9.937 11.383 13.790 1.00 . A A . 42 GLN N 1 1
16 33695 1 1 44 GLN NE2 N -7.523 6.796 13.755 1.00 . A A . 42 GLN NE2 1 1
16 33696 1 1 44 GLN O O -7.496 12.112 12.663 1.00 . A A . 42 GLN O 1 1
16 33697 1 1 44 GLN OE1 O -8.757 6.946 11.941 1.00 . A A . 42 GLN OE1 1 1
16 33698 1 1 45 PRO C C -4.369 11.700 13.184 1.00 . A A . 43 PRO C 1 1
16 33699 1 1 45 PRO CA C -5.160 12.671 14.080 1.00 . A A . 43 PRO CA 1 1
16 33700 1 1 45 PRO CB C -4.347 13.090 15.309 1.00 . A A . 43 PRO CB 1 1
16 33701 1 1 45 PRO CD C -6.272 11.867 16.052 1.00 . A A . 43 PRO CD 1 1
16 33702 1 1 45 PRO CG C -4.808 12.122 16.395 1.00 . A A . 43 PRO CG 1 1
16 33703 1 1 45 PRO HA H -5.384 13.566 13.511 1.00 . A A . 43 PRO HA 1 1
16 33704 1 1 45 PRO HB2 H -3.271 13.023 15.139 1.00 . A A . 43 PRO HB2 1 1
16 33705 1 1 45 PRO HB3 H -4.621 14.108 15.594 1.00 . A A . 43 PRO HB3 1 1
16 33706 1 1 45 PRO HD2 H -6.548 10.851 16.335 1.00 . A A . 43 PRO HD2 1 1
16 33707 1 1 45 PRO HD3 H -6.902 12.586 16.577 1.00 . A A . 43 PRO HD3 1 1
16 33708 1 1 45 PRO HG2 H -4.250 11.188 16.318 1.00 . A A . 43 PRO HG2 1 1
16 33709 1 1 45 PRO HG3 H -4.706 12.556 17.390 1.00 . A A . 43 PRO HG3 1 1
16 33710 1 1 45 PRO N N -6.388 12.082 14.617 1.00 . A A . 43 PRO N 1 1
16 33711 1 1 45 PRO O O -4.431 10.478 13.345 1.00 . A A . 43 PRO O 1 1
16 33712 1 1 46 VAL C C -1.508 10.931 12.391 1.00 . A A . 44 VAL C 1 1
16 33713 1 1 46 VAL CA C -2.579 11.529 11.463 1.00 . A A . 44 VAL CA 1 1
16 33714 1 1 46 VAL CB C -1.965 12.458 10.389 1.00 . A A . 44 VAL CB 1 1
16 33715 1 1 46 VAL CG1 C -1.175 13.640 10.965 1.00 . A A . 44 VAL CG1 1 1
16 33716 1 1 46 VAL CG2 C -1.051 11.697 9.423 1.00 . A A . 44 VAL CG2 1 1
16 33717 1 1 46 VAL H H -3.652 13.258 12.118 1.00 . A A . 44 VAL H 1 1
16 33718 1 1 46 VAL HA H -3.072 10.706 10.946 1.00 . A A . 44 VAL HA 1 1
16 33719 1 1 46 VAL HB H -2.790 12.864 9.800 1.00 . A A . 44 VAL HB 1 1
16 33720 1 1 46 VAL HG11 H -1.777 14.186 11.687 1.00 . A A . 44 VAL HG11 1 1
16 33721 1 1 46 VAL HG12 H -0.271 13.285 11.458 1.00 . A A . 44 VAL HG12 1 1
16 33722 1 1 46 VAL HG13 H -0.898 14.312 10.155 1.00 . A A . 44 VAL HG13 1 1
16 33723 1 1 46 VAL HG21 H -0.146 11.367 9.931 1.00 . A A . 44 VAL HG21 1 1
16 33724 1 1 46 VAL HG22 H -1.575 10.831 9.023 1.00 . A A . 44 VAL HG22 1 1
16 33725 1 1 46 VAL HG23 H -0.762 12.344 8.595 1.00 . A A . 44 VAL HG23 1 1
16 33726 1 1 46 VAL N N -3.591 12.254 12.249 1.00 . A A . 44 VAL N 1 1
16 33727 1 1 46 VAL O O -1.098 11.567 13.368 1.00 . A A . 44 VAL O 1 1
16 33728 1 1 47 ALA C C 1.409 9.417 12.293 1.00 . A A . 45 ALA C 1 1
16 33729 1 1 47 ALA CA C 0.022 9.063 12.858 1.00 . A A . 45 ALA CA 1 1
16 33730 1 1 47 ALA CB C -0.200 7.546 12.845 1.00 . A A . 45 ALA CB 1 1
16 33731 1 1 47 ALA H H -1.386 9.244 11.265 1.00 . A A . 45 ALA H 1 1
16 33732 1 1 47 ALA HA H -0.015 9.395 13.896 1.00 . A A . 45 ALA HA 1 1
16 33733 1 1 47 ALA HB1 H -1.201 7.325 13.209 1.00 . A A . 45 ALA HB1 1 1
16 33734 1 1 47 ALA HB2 H -0.092 7.145 11.839 1.00 . A A . 45 ALA HB2 1 1
16 33735 1 1 47 ALA HB3 H 0.530 7.064 13.496 1.00 . A A . 45 ALA HB3 1 1
16 33736 1 1 47 ALA N N -1.045 9.713 12.096 1.00 . A A . 45 ALA N 1 1
16 33737 1 1 47 ALA O O 2.282 9.869 13.036 1.00 . A A . 45 ALA O 1 1
16 33738 1 1 48 GLN C C 2.607 9.788 8.782 1.00 . A A . 46 GLN C 1 1
16 33739 1 1 48 GLN CA C 2.862 9.392 10.253 1.00 . A A . 46 GLN CA 1 1
16 33740 1 1 48 GLN CB C 3.690 8.085 10.308 1.00 . A A . 46 GLN CB 1 1
16 33741 1 1 48 GLN CD C 5.125 8.700 12.370 1.00 . A A . 46 GLN CD 1 1
16 33742 1 1 48 GLN CG C 4.203 7.673 11.698 1.00 . A A . 46 GLN CG 1 1
16 33743 1 1 48 GLN H H 0.797 8.922 10.437 1.00 . A A . 46 GLN H 1 1
16 33744 1 1 48 GLN HA H 3.437 10.198 10.709 1.00 . A A . 46 GLN HA 1 1
16 33745 1 1 48 GLN HB2 H 3.082 7.271 9.910 1.00 . A A . 46 GLN HB2 1 1
16 33746 1 1 48 GLN HB3 H 4.563 8.181 9.663 1.00 . A A . 46 GLN HB3 1 1
16 33747 1 1 48 GLN HE21 H 4.582 8.125 14.233 1.00 . A A . 46 GLN HE21 1 1
16 33748 1 1 48 GLN HE22 H 5.766 9.420 14.133 1.00 . A A . 46 GLN HE22 1 1
16 33749 1 1 48 GLN HG2 H 3.353 7.463 12.347 1.00 . A A . 46 GLN HG2 1 1
16 33750 1 1 48 GLN HG3 H 4.764 6.745 11.593 1.00 . A A . 46 GLN HG3 1 1
16 33751 1 1 48 GLN N N 1.598 9.220 10.982 1.00 . A A . 46 GLN N 1 1
16 33752 1 1 48 GLN NE2 N 5.182 8.728 13.687 1.00 . A A . 46 GLN NE2 1 1
16 33753 1 1 48 GLN O O 1.464 9.846 8.324 1.00 . A A . 46 GLN O 1 1
16 33754 1 1 48 GLN OE1 O 5.826 9.477 11.731 1.00 . A A . 46 GLN OE1 1 1
16 33755 1 1 49 TRP C C 4.638 9.692 5.771 1.00 . A A . 47 TRP C 1 1
16 33756 1 1 49 TRP CA C 3.645 10.489 6.633 1.00 . A A . 47 TRP CA 1 1
16 33757 1 1 49 TRP CB C 3.994 11.987 6.601 1.00 . A A . 47 TRP CB 1 1
16 33758 1 1 49 TRP CD1 C 2.087 13.614 7.042 1.00 . A A . 47 TRP CD1 1 1
16 33759 1 1 49 TRP CD2 C 3.298 13.174 8.881 1.00 . A A . 47 TRP CD2 1 1
16 33760 1 1 49 TRP CE2 C 2.262 14.077 9.267 1.00 . A A . 47 TRP CE2 1 1
16 33761 1 1 49 TRP CE3 C 4.203 12.766 9.887 1.00 . A A . 47 TRP CE3 1 1
16 33762 1 1 49 TRP CG C 3.151 12.886 7.456 1.00 . A A . 47 TRP CG 1 1
16 33763 1 1 49 TRP CH2 C 3.019 14.088 11.566 1.00 . A A . 47 TRP CH2 1 1
16 33764 1 1 49 TRP CZ2 C 2.126 14.535 10.581 1.00 . A A . 47 TRP CZ2 1 1
16 33765 1 1 49 TRP CZ3 C 4.060 13.209 11.217 1.00 . A A . 47 TRP CZ3 1 1
16 33766 1 1 49 TRP H H 4.591 9.890 8.445 1.00 . A A . 47 TRP H 1 1
16 33767 1 1 49 TRP HA H 2.645 10.358 6.218 1.00 . A A . 47 TRP HA 1 1
16 33768 1 1 49 TRP HB2 H 5.031 12.110 6.914 1.00 . A A . 47 TRP HB2 1 1
16 33769 1 1 49 TRP HB3 H 3.929 12.335 5.574 1.00 . A A . 47 TRP HB3 1 1
16 33770 1 1 49 TRP HD1 H 1.713 13.652 6.028 1.00 . A A . 47 TRP HD1 1 1
16 33771 1 1 49 TRP HE1 H 0.769 14.954 8.020 1.00 . A A . 47 TRP HE1 1 1
16 33772 1 1 49 TRP HE3 H 5.012 12.096 9.630 1.00 . A A . 47 TRP HE3 1 1
16 33773 1 1 49 TRP HH2 H 2.903 14.424 12.588 1.00 . A A . 47 TRP HH2 1 1
16 33774 1 1 49 TRP HZ2 H 1.339 15.223 10.833 1.00 . A A . 47 TRP HZ2 1 1
16 33775 1 1 49 TRP HZ3 H 4.755 12.870 11.976 1.00 . A A . 47 TRP HZ3 1 1
16 33776 1 1 49 TRP N N 3.680 10.017 8.023 1.00 . A A . 47 TRP N 1 1
16 33777 1 1 49 TRP NE1 N 1.562 14.324 8.105 1.00 . A A . 47 TRP NE1 1 1
16 33778 1 1 49 TRP O O 5.774 9.454 6.198 1.00 . A A . 47 TRP O 1 1
16 33779 1 1 50 HIS C C 5.009 9.050 2.200 1.00 . A A . 48 HIS C 1 1
16 33780 1 1 50 HIS CA C 5.031 8.487 3.638 1.00 . A A . 48 HIS CA 1 1
16 33781 1 1 50 HIS CB C 4.542 7.027 3.660 1.00 . A A . 48 HIS CB 1 1
16 33782 1 1 50 HIS CD2 C 3.045 6.346 5.635 1.00 . A A . 48 HIS CD2 1 1
16 33783 1 1 50 HIS CE1 C 4.550 5.554 7.027 1.00 . A A . 48 HIS CE1 1 1
16 33784 1 1 50 HIS CG C 4.271 6.455 5.035 1.00 . A A . 48 HIS CG 1 1
16 33785 1 1 50 HIS H H 3.264 9.479 4.289 1.00 . A A . 48 HIS H 1 1
16 33786 1 1 50 HIS HA H 6.067 8.488 3.977 1.00 . A A . 48 HIS HA 1 1
16 33787 1 1 50 HIS HB2 H 3.622 6.959 3.082 1.00 . A A . 48 HIS HB2 1 1
16 33788 1 1 50 HIS HB3 H 5.284 6.403 3.159 1.00 . A A . 48 HIS HB3 1 1
16 33789 1 1 50 HIS HD1 H 6.202 5.885 5.772 1.00 . A A . 48 HIS HD1 1 1
16 33790 1 1 50 HIS HD2 H 2.101 6.651 5.200 1.00 . A A . 48 HIS HD2 1 1
16 33791 1 1 50 HIS HE1 H 5.025 5.109 7.897 1.00 . A A . 48 HIS HE1 1 1
16 33792 1 1 50 HIS N N 4.227 9.304 4.558 1.00 . A A . 48 HIS N 1 1
16 33793 1 1 50 HIS ND1 N 5.201 5.952 5.920 1.00 . A A . 48 HIS ND1 1 1
16 33794 1 1 50 HIS NE2 N 3.228 5.776 6.904 1.00 . A A . 48 HIS NE2 1 1
16 33795 1 1 50 HIS O O 3.956 9.350 1.629 1.00 . A A . 48 HIS O 1 1
16 33796 1 1 51 ASP C C 6.868 8.590 -0.681 1.00 . A A . 49 ASP C 1 1
16 33797 1 1 51 ASP CA C 6.414 9.720 0.253 1.00 . A A . 49 ASP CA 1 1
16 33798 1 1 51 ASP CB C 7.540 10.773 0.280 1.00 . A A . 49 ASP CB 1 1
16 33799 1 1 51 ASP CG C 7.383 11.911 1.299 1.00 . A A . 49 ASP CG 1 1
16 33800 1 1 51 ASP H H 7.012 8.827 2.078 1.00 . A A . 49 ASP H 1 1
16 33801 1 1 51 ASP HA H 5.501 10.176 -0.149 1.00 . A A . 49 ASP HA 1 1
16 33802 1 1 51 ASP HB2 H 8.487 10.271 0.485 1.00 . A A . 49 ASP HB2 1 1
16 33803 1 1 51 ASP HB3 H 7.609 11.206 -0.717 1.00 . A A . 49 ASP HB3 1 1
16 33804 1 1 51 ASP N N 6.192 9.168 1.595 1.00 . A A . 49 ASP N 1 1
16 33805 1 1 51 ASP O O 7.679 7.741 -0.289 1.00 . A A . 49 ASP O 1 1
16 33806 1 1 51 ASP OD1 O 7.726 11.715 2.492 1.00 . A A . 49 ASP OD1 1 1
16 33807 1 1 51 ASP OD2 O 7.017 13.036 0.883 1.00 . A A . 49 ASP OD2 1 1
16 33808 1 1 52 ARG C C 7.694 8.064 -4.011 1.00 . A A . 50 ARG C 1 1
16 33809 1 1 52 ARG CA C 6.742 7.565 -2.926 1.00 . A A . 50 ARG CA 1 1
16 33810 1 1 52 ARG CB C 5.466 7.028 -3.570 1.00 . A A . 50 ARG CB 1 1
16 33811 1 1 52 ARG CD C 4.943 5.400 -1.624 1.00 . A A . 50 ARG CD 1 1
16 33812 1 1 52 ARG CG C 4.425 6.495 -2.566 1.00 . A A . 50 ARG CG 1 1
16 33813 1 1 52 ARG CZ C 5.842 3.071 -1.868 1.00 . A A . 50 ARG CZ 1 1
16 33814 1 1 52 ARG H H 5.664 9.272 -2.161 1.00 . A A . 50 ARG H 1 1
16 33815 1 1 52 ARG HA H 7.238 6.727 -2.435 1.00 . A A . 50 ARG HA 1 1
16 33816 1 1 52 ARG HB2 H 5.021 7.825 -4.160 1.00 . A A . 50 ARG HB2 1 1
16 33817 1 1 52 ARG HB3 H 5.747 6.239 -4.262 1.00 . A A . 50 ARG HB3 1 1
16 33818 1 1 52 ARG HD2 H 5.683 5.828 -0.947 1.00 . A A . 50 ARG HD2 1 1
16 33819 1 1 52 ARG HD3 H 4.100 5.046 -1.029 1.00 . A A . 50 ARG HD3 1 1
16 33820 1 1 52 ARG HE H 5.841 4.409 -3.309 1.00 . A A . 50 ARG HE 1 1
16 33821 1 1 52 ARG HG2 H 4.046 7.322 -1.964 1.00 . A A . 50 ARG HG2 1 1
16 33822 1 1 52 ARG HG3 H 3.585 6.101 -3.126 1.00 . A A . 50 ARG HG3 1 1
16 33823 1 1 52 ARG HH11 H 5.225 3.434 -0.004 1.00 . A A . 50 ARG HH11 1 1
16 33824 1 1 52 ARG HH12 H 5.891 1.843 -0.274 1.00 . A A . 50 ARG HH12 1 1
16 33825 1 1 52 ARG HH21 H 6.456 2.389 -3.645 1.00 . A A . 50 ARG HH21 1 1
16 33826 1 1 52 ARG HH22 H 6.668 1.285 -2.298 1.00 . A A . 50 ARG HH22 1 1
16 33827 1 1 52 ARG N N 6.387 8.595 -1.930 1.00 . A A . 50 ARG N 1 1
16 33828 1 1 52 ARG NE N 5.545 4.262 -2.353 1.00 . A A . 50 ARG NE 1 1
16 33829 1 1 52 ARG NH1 N 5.625 2.749 -0.625 1.00 . A A . 50 ARG NH1 1 1
16 33830 1 1 52 ARG NH2 N 6.361 2.176 -2.656 1.00 . A A . 50 ARG NH2 1 1
16 33831 1 1 52 ARG O O 8.558 7.316 -4.469 1.00 . A A . 50 ARG O 1 1
16 33832 1 1 53 GLY C C 7.870 9.974 -6.823 1.00 . A A . 51 GLY C 1 1
16 33833 1 1 53 GLY CA C 8.389 10.016 -5.385 1.00 . A A . 51 GLY CA 1 1
16 33834 1 1 53 GLY H H 6.769 9.839 -4.010 1.00 . A A . 51 GLY H 1 1
16 33835 1 1 53 GLY HA2 H 8.490 11.058 -5.081 1.00 . A A . 51 GLY HA2 1 1
16 33836 1 1 53 GLY HA3 H 9.384 9.576 -5.371 1.00 . A A . 51 GLY HA3 1 1
16 33837 1 1 53 GLY N N 7.528 9.319 -4.425 1.00 . A A . 51 GLY N 1 1
16 33838 1 1 53 GLY O O 7.678 11.034 -7.409 1.00 . A A . 51 GLY O 1 1
16 33839 1 1 54 GLU C C 6.692 7.144 -9.021 1.00 . A A . 52 GLU C 1 1
16 33840 1 1 54 GLU CA C 7.156 8.593 -8.780 1.00 . A A . 52 GLU CA 1 1
16 33841 1 1 54 GLU CB C 8.264 8.871 -9.824 1.00 . A A . 52 GLU CB 1 1
16 33842 1 1 54 GLU CD C 9.410 10.501 -11.438 1.00 . A A . 52 GLU CD 1 1
16 33843 1 1 54 GLU CG C 8.614 10.335 -10.124 1.00 . A A . 52 GLU CG 1 1
16 33844 1 1 54 GLU H H 7.640 7.960 -6.785 1.00 . A A . 52 GLU H 1 1
16 33845 1 1 54 GLU HA H 6.324 9.261 -8.993 1.00 . A A . 52 GLU HA 1 1
16 33846 1 1 54 GLU HB2 H 9.169 8.335 -9.542 1.00 . A A . 52 GLU HB2 1 1
16 33847 1 1 54 GLU HB3 H 7.897 8.453 -10.759 1.00 . A A . 52 GLU HB3 1 1
16 33848 1 1 54 GLU HG2 H 7.682 10.905 -10.181 1.00 . A A . 52 GLU HG2 1 1
16 33849 1 1 54 GLU HG3 H 9.224 10.731 -9.314 1.00 . A A . 52 GLU HG3 1 1
16 33850 1 1 54 GLU N N 7.599 8.785 -7.380 1.00 . A A . 52 GLU N 1 1
16 33851 1 1 54 GLU O O 7.519 6.238 -9.157 1.00 . A A . 52 GLU O 1 1
16 33852 1 1 54 GLU OE1 O 10.263 9.639 -11.767 1.00 . A A . 52 GLU OE1 1 1
16 33853 1 1 54 GLU OE2 O 9.231 11.530 -12.137 1.00 . A A . 52 GLU OE2 1 1
16 33854 1 1 55 GLN C C 3.700 5.699 -10.516 1.00 . A A . 53 GLN C 1 1
16 33855 1 1 55 GLN CA C 4.790 5.607 -9.441 1.00 . A A . 53 GLN CA 1 1
16 33856 1 1 55 GLN CB C 4.228 4.972 -8.165 1.00 . A A . 53 GLN CB 1 1
16 33857 1 1 55 GLN CD C 4.942 4.196 -5.821 1.00 . A A . 53 GLN CD 1 1
16 33858 1 1 55 GLN CG C 5.332 4.882 -7.106 1.00 . A A . 53 GLN CG 1 1
16 33859 1 1 55 GLN H H 4.752 7.635 -8.768 1.00 . A A . 53 GLN H 1 1
16 33860 1 1 55 GLN HA H 5.563 4.946 -9.835 1.00 . A A . 53 GLN HA 1 1
16 33861 1 1 55 GLN HB2 H 3.421 5.604 -7.795 1.00 . A A . 53 GLN HB2 1 1
16 33862 1 1 55 GLN HB3 H 3.849 3.974 -8.385 1.00 . A A . 53 GLN HB3 1 1
16 33863 1 1 55 GLN HE21 H 3.071 5.015 -5.740 1.00 . A A . 53 GLN HE21 1 1
16 33864 1 1 55 GLN HE22 H 3.809 4.537 -4.274 1.00 . A A . 53 GLN HE22 1 1
16 33865 1 1 55 GLN HG2 H 6.209 4.380 -7.523 1.00 . A A . 53 GLN HG2 1 1
16 33866 1 1 55 GLN HG3 H 5.588 5.899 -6.808 1.00 . A A . 53 GLN HG3 1 1
16 33867 1 1 55 GLN N N 5.379 6.918 -9.107 1.00 . A A . 53 GLN N 1 1
16 33868 1 1 55 GLN NE2 N 3.797 4.515 -5.263 1.00 . A A . 53 GLN NE2 1 1
16 33869 1 1 55 GLN O O 3.126 6.763 -10.745 1.00 . A A . 53 GLN O 1 1
16 33870 1 1 55 GLN OE1 O 5.727 3.497 -5.194 1.00 . A A . 53 GLN OE1 1 1
16 33871 1 1 56 GLU C C 1.035 4.880 -11.936 1.00 . A A . 54 GLU C 1 1
16 33872 1 1 56 GLU CA C 2.472 4.453 -12.294 1.00 . A A . 54 GLU CA 1 1
16 33873 1 1 56 GLU CB C 2.525 3.045 -12.921 1.00 . A A . 54 GLU CB 1 1
16 33874 1 1 56 GLU CD C 3.812 1.282 -11.618 1.00 . A A . 54 GLU CD 1 1
16 33875 1 1 56 GLU CG C 2.422 1.860 -11.941 1.00 . A A . 54 GLU CG 1 1
16 33876 1 1 56 GLU H H 3.934 3.731 -10.921 1.00 . A A . 54 GLU H 1 1
16 33877 1 1 56 GLU HA H 2.799 5.151 -13.062 1.00 . A A . 54 GLU HA 1 1
16 33878 1 1 56 GLU HB2 H 1.709 2.965 -13.641 1.00 . A A . 54 GLU HB2 1 1
16 33879 1 1 56 GLU HB3 H 3.453 2.950 -13.490 1.00 . A A . 54 GLU HB3 1 1
16 33880 1 1 56 GLU HG2 H 1.926 2.165 -11.018 1.00 . A A . 54 GLU HG2 1 1
16 33881 1 1 56 GLU HG3 H 1.803 1.086 -12.401 1.00 . A A . 54 GLU HG3 1 1
16 33882 1 1 56 GLU N N 3.427 4.574 -11.184 1.00 . A A . 54 GLU N 1 1
16 33883 1 1 56 GLU O O 0.258 4.124 -11.348 1.00 . A A . 54 GLU O 1 1
16 33884 1 1 56 GLU OE1 O 4.570 1.921 -10.848 1.00 . A A . 54 GLU OE1 1 1
16 33885 1 1 56 GLU OE2 O 4.158 0.194 -12.141 1.00 . A A . 54 GLU OE2 1 1
16 33886 1 1 57 VAL C C -1.571 6.560 -13.193 1.00 . A A . 55 VAL C 1 1
16 33887 1 1 57 VAL CA C -0.593 6.757 -12.036 1.00 . A A . 55 VAL CA 1 1
16 33888 1 1 57 VAL CB C -0.381 8.248 -11.685 1.00 . A A . 55 VAL CB 1 1
16 33889 1 1 57 VAL CG1 C -0.904 9.261 -12.690 1.00 . A A . 55 VAL CG1 1 1
16 33890 1 1 57 VAL CG2 C -1.016 8.562 -10.327 1.00 . A A . 55 VAL CG2 1 1
16 33891 1 1 57 VAL H H 1.385 6.668 -12.804 1.00 . A A . 55 VAL H 1 1
16 33892 1 1 57 VAL HA H -1.023 6.264 -11.164 1.00 . A A . 55 VAL HA 1 1
16 33893 1 1 57 VAL HB H 0.683 8.456 -11.642 1.00 . A A . 55 VAL HB 1 1
16 33894 1 1 57 VAL HG11 H -0.319 9.163 -13.603 1.00 . A A . 55 VAL HG11 1 1
16 33895 1 1 57 VAL HG12 H -1.961 9.111 -12.883 1.00 . A A . 55 VAL HG12 1 1
16 33896 1 1 57 VAL HG13 H -0.779 10.262 -12.297 1.00 . A A . 55 VAL HG13 1 1
16 33897 1 1 57 VAL HG21 H -0.634 7.870 -9.581 1.00 . A A . 55 VAL HG21 1 1
16 33898 1 1 57 VAL HG22 H -0.768 9.577 -10.024 1.00 . A A . 55 VAL HG22 1 1
16 33899 1 1 57 VAL HG23 H -2.096 8.461 -10.397 1.00 . A A . 55 VAL HG23 1 1
16 33900 1 1 57 VAL N N 0.693 6.117 -12.304 1.00 . A A . 55 VAL N 1 1
16 33901 1 1 57 VAL O O -1.219 6.629 -14.375 1.00 . A A . 55 VAL O 1 1
16 33902 1 1 58 PHE C C -5.083 7.144 -13.394 1.00 . A A . 56 PHE C 1 1
16 33903 1 1 58 PHE CA C -3.956 6.156 -13.724 1.00 . A A . 56 PHE CA 1 1
16 33904 1 1 58 PHE CB C -4.424 4.696 -13.599 1.00 . A A . 56 PHE CB 1 1
16 33905 1 1 58 PHE CD1 C -2.280 3.322 -13.520 1.00 . A A . 56 PHE CD1 1 1
16 33906 1 1 58 PHE CD2 C -3.765 3.066 -15.425 1.00 . A A . 56 PHE CD2 1 1
16 33907 1 1 58 PHE CE1 C -1.378 2.411 -14.100 1.00 . A A . 56 PHE CE1 1 1
16 33908 1 1 58 PHE CE2 C -2.883 2.127 -15.989 1.00 . A A . 56 PHE CE2 1 1
16 33909 1 1 58 PHE CG C -3.466 3.675 -14.192 1.00 . A A . 56 PHE CG 1 1
16 33910 1 1 58 PHE CZ C -1.675 1.821 -15.342 1.00 . A A . 56 PHE CZ 1 1
16 33911 1 1 58 PHE H H -3.021 6.345 -11.830 1.00 . A A . 56 PHE H 1 1
16 33912 1 1 58 PHE HA H -3.649 6.327 -14.755 1.00 . A A . 56 PHE HA 1 1
16 33913 1 1 58 PHE HB2 H -4.593 4.457 -12.547 1.00 . A A . 56 PHE HB2 1 1
16 33914 1 1 58 PHE HB3 H -5.384 4.606 -14.109 1.00 . A A . 56 PHE HB3 1 1
16 33915 1 1 58 PHE HD1 H -2.055 3.752 -12.554 1.00 . A A . 56 PHE HD1 1 1
16 33916 1 1 58 PHE HD2 H -4.676 3.323 -15.942 1.00 . A A . 56 PHE HD2 1 1
16 33917 1 1 58 PHE HE1 H -0.472 2.142 -13.577 1.00 . A A . 56 PHE HE1 1 1
16 33918 1 1 58 PHE HE2 H -3.136 1.638 -16.921 1.00 . A A . 56 PHE HE2 1 1
16 33919 1 1 58 PHE HZ H -0.990 1.107 -15.781 1.00 . A A . 56 PHE HZ 1 1
16 33920 1 1 58 PHE N N -2.830 6.376 -12.824 1.00 . A A . 56 PHE N 1 1
16 33921 1 1 58 PHE O O -5.408 7.388 -12.228 1.00 . A A . 56 PHE O 1 1
16 33922 1 1 59 GLU C C -8.033 7.799 -13.718 1.00 . A A . 57 GLU C 1 1
16 33923 1 1 59 GLU CA C -6.854 8.592 -14.303 1.00 . A A . 57 GLU CA 1 1
16 33924 1 1 59 GLU CB C -7.223 9.162 -15.683 1.00 . A A . 57 GLU CB 1 1
16 33925 1 1 59 GLU CD C -8.455 10.969 -16.950 1.00 . A A . 57 GLU CD 1 1
16 33926 1 1 59 GLU CG C -8.186 10.348 -15.567 1.00 . A A . 57 GLU CG 1 1
16 33927 1 1 59 GLU H H -5.361 7.509 -15.370 1.00 . A A . 57 GLU H 1 1
16 33928 1 1 59 GLU HA H -6.611 9.417 -13.630 1.00 . A A . 57 GLU HA 1 1
16 33929 1 1 59 GLU HB2 H -6.320 9.504 -16.186 1.00 . A A . 57 GLU HB2 1 1
16 33930 1 1 59 GLU HB3 H -7.674 8.382 -16.297 1.00 . A A . 57 GLU HB3 1 1
16 33931 1 1 59 GLU HG2 H -9.125 10.019 -15.116 1.00 . A A . 57 GLU HG2 1 1
16 33932 1 1 59 GLU HG3 H -7.741 11.098 -14.908 1.00 . A A . 57 GLU HG3 1 1
16 33933 1 1 59 GLU N N -5.675 7.736 -14.431 1.00 . A A . 57 GLU N 1 1
16 33934 1 1 59 GLU O O -8.332 6.692 -14.174 1.00 . A A . 57 GLU O 1 1
16 33935 1 1 59 GLU OE1 O -9.331 10.457 -17.688 1.00 . A A . 57 GLU OE1 1 1
16 33936 1 1 59 GLU OE2 O -7.792 11.972 -17.306 1.00 . A A . 57 GLU OE2 1 1
16 33937 1 1 60 TYR C C -11.039 8.863 -12.180 1.00 . A A . 58 TYR C 1 1
16 33938 1 1 60 TYR CA C -9.912 7.823 -12.114 1.00 . A A . 58 TYR CA 1 1
16 33939 1 1 60 TYR CB C -9.537 7.342 -10.699 1.00 . A A . 58 TYR CB 1 1
16 33940 1 1 60 TYR CD1 C -11.911 6.528 -10.281 1.00 . A A . 58 TYR CD1 1 1
16 33941 1 1 60 TYR CD2 C -10.466 6.983 -8.371 1.00 . A A . 58 TYR CD2 1 1
16 33942 1 1 60 TYR CE1 C -12.938 6.152 -9.408 1.00 . A A . 58 TYR CE1 1 1
16 33943 1 1 60 TYR CE2 C -11.506 6.623 -7.492 1.00 . A A . 58 TYR CE2 1 1
16 33944 1 1 60 TYR CG C -10.674 6.960 -9.768 1.00 . A A . 58 TYR CG 1 1
16 33945 1 1 60 TYR CZ C -12.754 6.224 -8.018 1.00 . A A . 58 TYR CZ 1 1
16 33946 1 1 60 TYR H H -8.383 9.252 -12.333 1.00 . A A . 58 TYR H 1 1
16 33947 1 1 60 TYR HA H -10.244 6.948 -12.675 1.00 . A A . 58 TYR HA 1 1
16 33948 1 1 60 TYR HB2 H -8.900 6.462 -10.811 1.00 . A A . 58 TYR HB2 1 1
16 33949 1 1 60 TYR HB3 H -8.945 8.112 -10.210 1.00 . A A . 58 TYR HB3 1 1
16 33950 1 1 60 TYR HD1 H -12.077 6.455 -11.345 1.00 . A A . 58 TYR HD1 1 1
16 33951 1 1 60 TYR HD2 H -9.506 7.279 -7.973 1.00 . A A . 58 TYR HD2 1 1
16 33952 1 1 60 TYR HE1 H -13.874 5.791 -9.796 1.00 . A A . 58 TYR HE1 1 1
16 33953 1 1 60 TYR HE2 H -11.350 6.662 -6.423 1.00 . A A . 58 TYR HE2 1 1
16 33954 1 1 60 TYR HH H -13.548 6.003 -6.279 1.00 . A A . 58 TYR HH 1 1
16 33955 1 1 60 TYR N N -8.726 8.386 -12.742 1.00 . A A . 58 TYR N 1 1
16 33956 1 1 60 TYR O O -11.113 9.794 -11.378 1.00 . A A . 58 TYR O 1 1
16 33957 1 1 60 TYR OH O -13.790 5.908 -7.204 1.00 . A A . 58 TYR OH 1 1
16 33958 1 1 61 CYS C C -14.361 8.837 -13.036 1.00 . A A . 59 CYS C 1 1
16 33959 1 1 61 CYS CA C -13.067 9.580 -13.403 1.00 . A A . 59 CYS CA 1 1
16 33960 1 1 61 CYS CB C -13.080 10.026 -14.872 1.00 . A A . 59 CYS CB 1 1
16 33961 1 1 61 CYS H H -11.776 7.948 -13.832 1.00 . A A . 59 CYS H 1 1
16 33962 1 1 61 CYS HA H -12.988 10.468 -12.778 1.00 . A A . 59 CYS HA 1 1
16 33963 1 1 61 CYS HB2 H -12.100 10.429 -15.137 1.00 . A A . 59 CYS HB2 1 1
16 33964 1 1 61 CYS HB3 H -13.283 9.166 -15.510 1.00 . A A . 59 CYS HB3 1 1
16 33965 1 1 61 CYS HG H -15.419 10.602 -14.776 1.00 . A A . 59 CYS HG 1 1
16 33966 1 1 61 CYS N N -11.904 8.722 -13.191 1.00 . A A . 59 CYS N 1 1
16 33967 1 1 61 CYS O O -14.491 7.636 -13.288 1.00 . A A . 59 CYS O 1 1
16 33968 1 1 61 CYS SG S -14.341 11.310 -15.146 1.00 . A A . 59 CYS SG 1 1
16 33969 1 1 62 LEU C C -17.783 9.477 -13.028 1.00 . A A . 60 LEU C 1 1
16 33970 1 1 62 LEU CA C -16.651 9.027 -12.098 1.00 . A A . 60 LEU CA 1 1
16 33971 1 1 62 LEU CB C -16.947 9.448 -10.646 1.00 . A A . 60 LEU CB 1 1
16 33972 1 1 62 LEU CD1 C -15.891 7.402 -9.568 1.00 . A A . 60 LEU CD1 1 1
16 33973 1 1 62 LEU CD2 C -17.382 8.841 -8.271 1.00 . A A . 60 LEU CD2 1 1
16 33974 1 1 62 LEU CG C -17.124 8.283 -9.662 1.00 . A A . 60 LEU CG 1 1
16 33975 1 1 62 LEU H H -15.139 10.536 -12.296 1.00 . A A . 60 LEU H 1 1
16 33976 1 1 62 LEU HA H -16.634 7.939 -12.157 1.00 . A A . 60 LEU HA 1 1
16 33977 1 1 62 LEU HB2 H -16.157 10.105 -10.289 1.00 . A A . 60 LEU HB2 1 1
16 33978 1 1 62 LEU HB3 H -17.865 10.029 -10.630 1.00 . A A . 60 LEU HB3 1 1
16 33979 1 1 62 LEU HD11 H -15.701 6.918 -10.521 1.00 . A A . 60 LEU HD11 1 1
16 33980 1 1 62 LEU HD12 H -15.028 8.005 -9.287 1.00 . A A . 60 LEU HD12 1 1
16 33981 1 1 62 LEU HD13 H -16.054 6.630 -8.817 1.00 . A A . 60 LEU HD13 1 1
16 33982 1 1 62 LEU HD21 H -16.496 9.377 -7.942 1.00 . A A . 60 LEU HD21 1 1
16 33983 1 1 62 LEU HD22 H -18.231 9.520 -8.281 1.00 . A A . 60 LEU HD22 1 1
16 33984 1 1 62 LEU HD23 H -17.586 8.022 -7.583 1.00 . A A . 60 LEU HD23 1 1
16 33985 1 1 62 LEU HG H -17.970 7.673 -9.969 1.00 . A A . 60 LEU HG 1 1
16 33986 1 1 62 LEU N N -15.340 9.560 -12.493 1.00 . A A . 60 LEU N 1 1
16 33987 1 1 62 LEU O O -17.649 10.442 -13.782 1.00 . A A . 60 LEU O 1 1
16 33988 1 1 63 GLU C C -20.783 10.413 -13.459 1.00 . A A . 61 GLU C 1 1
16 33989 1 1 63 GLU CA C -20.113 9.053 -13.761 1.00 . A A . 61 GLU CA 1 1
16 33990 1 1 63 GLU CB C -21.119 7.904 -13.573 1.00 . A A . 61 GLU CB 1 1
16 33991 1 1 63 GLU CD C -20.632 6.355 -15.609 1.00 . A A . 61 GLU CD 1 1
16 33992 1 1 63 GLU CG C -20.632 6.530 -14.073 1.00 . A A . 61 GLU CG 1 1
16 33993 1 1 63 GLU H H -18.961 8.008 -12.282 1.00 . A A . 61 GLU H 1 1
16 33994 1 1 63 GLU HA H -19.812 9.087 -14.808 1.00 . A A . 61 GLU HA 1 1
16 33995 1 1 63 GLU HB2 H -21.329 7.815 -12.507 1.00 . A A . 61 GLU HB2 1 1
16 33996 1 1 63 GLU HB3 H -22.054 8.149 -14.075 1.00 . A A . 61 GLU HB3 1 1
16 33997 1 1 63 GLU HG2 H -19.630 6.334 -13.686 1.00 . A A . 61 GLU HG2 1 1
16 33998 1 1 63 GLU HG3 H -21.292 5.775 -13.641 1.00 . A A . 61 GLU HG3 1 1
16 33999 1 1 63 GLU N N -18.924 8.790 -12.929 1.00 . A A . 61 GLU N 1 1
16 34000 1 1 63 GLU O O -21.482 10.968 -14.310 1.00 . A A . 61 GLU O 1 1
16 34001 1 1 63 GLU OE1 O -20.832 7.333 -16.370 1.00 . A A . 61 GLU OE1 1 1
16 34002 1 1 63 GLU OE2 O -20.438 5.204 -16.073 1.00 . A A . 61 GLU OE2 1 1
16 34003 1 1 64 ASP C C -20.046 13.441 -12.422 1.00 . A A . 62 ASP C 1 1
16 34004 1 1 64 ASP CA C -20.974 12.333 -11.878 1.00 . A A . 62 ASP CA 1 1
16 34005 1 1 64 ASP CB C -21.039 12.404 -10.343 1.00 . A A . 62 ASP CB 1 1
16 34006 1 1 64 ASP CG C -21.532 13.768 -9.828 1.00 . A A . 62 ASP CG 1 1
16 34007 1 1 64 ASP H H -19.978 10.453 -11.621 1.00 . A A . 62 ASP H 1 1
16 34008 1 1 64 ASP HA H -21.976 12.518 -12.267 1.00 . A A . 62 ASP HA 1 1
16 34009 1 1 64 ASP HB2 H -21.727 11.638 -9.986 1.00 . A A . 62 ASP HB2 1 1
16 34010 1 1 64 ASP HB3 H -20.049 12.190 -9.933 1.00 . A A . 62 ASP HB3 1 1
16 34011 1 1 64 ASP N N -20.545 10.977 -12.269 1.00 . A A . 62 ASP N 1 1
16 34012 1 1 64 ASP O O -20.471 14.590 -12.568 1.00 . A A . 62 ASP O 1 1
16 34013 1 1 64 ASP OD1 O -22.731 14.087 -10.013 1.00 . A A . 62 ASP OD1 1 1
16 34014 1 1 64 ASP OD2 O -20.734 14.506 -9.202 1.00 . A A . 62 ASP OD2 1 1
16 34015 1 1 65 GLY C C -16.570 14.251 -12.319 1.00 . A A . 63 GLY C 1 1
16 34016 1 1 65 GLY CA C -17.767 14.023 -13.255 1.00 . A A . 63 GLY CA 1 1
16 34017 1 1 65 GLY H H -18.532 12.124 -12.668 1.00 . A A . 63 GLY H 1 1
16 34018 1 1 65 GLY HA2 H -17.385 13.611 -14.188 1.00 . A A . 63 GLY HA2 1 1
16 34019 1 1 65 GLY HA3 H -18.210 14.993 -13.472 1.00 . A A . 63 GLY HA3 1 1
16 34020 1 1 65 GLY N N -18.787 13.103 -12.731 1.00 . A A . 63 GLY N 1 1
16 34021 1 1 65 GLY O O -15.631 14.952 -12.704 1.00 . A A . 63 GLY O 1 1
16 34022 1 1 66 SER C C -14.176 13.151 -10.788 1.00 . A A . 64 SER C 1 1
16 34023 1 1 66 SER CA C -15.454 13.728 -10.158 1.00 . A A . 64 SER CA 1 1
16 34024 1 1 66 SER CB C -15.780 12.954 -8.867 1.00 . A A . 64 SER CB 1 1
16 34025 1 1 66 SER H H -17.405 13.164 -10.827 1.00 . A A . 64 SER H 1 1
16 34026 1 1 66 SER HA H -15.272 14.770 -9.894 1.00 . A A . 64 SER HA 1 1
16 34027 1 1 66 SER HB2 H -15.701 11.884 -9.058 1.00 . A A . 64 SER HB2 1 1
16 34028 1 1 66 SER HB3 H -15.047 13.213 -8.099 1.00 . A A . 64 SER HB3 1 1
16 34029 1 1 66 SER HG H -17.156 14.182 -8.218 1.00 . A A . 64 SER HG 1 1
16 34030 1 1 66 SER N N -16.582 13.680 -11.106 1.00 . A A . 64 SER N 1 1
16 34031 1 1 66 SER O O -14.234 12.121 -11.466 1.00 . A A . 64 SER O 1 1
16 34032 1 1 66 SER OG O -17.088 13.233 -8.389 1.00 . A A . 64 SER OG 1 1
16 34033 1 1 67 LEU C C -10.671 13.252 -10.057 1.00 . A A . 65 LEU C 1 1
16 34034 1 1 67 LEU CA C -11.733 13.448 -11.152 1.00 . A A . 65 LEU CA 1 1
16 34035 1 1 67 LEU CB C -11.340 14.560 -12.151 1.00 . A A . 65 LEU CB 1 1
16 34036 1 1 67 LEU CD1 C -9.248 13.308 -13.017 1.00 . A A . 65 LEU CD1 1 1
16 34037 1 1 67 LEU CD2 C -11.303 13.375 -14.389 1.00 . A A . 65 LEU CD2 1 1
16 34038 1 1 67 LEU CG C -10.477 14.147 -13.362 1.00 . A A . 65 LEU CG 1 1
16 34039 1 1 67 LEU H H -13.054 14.612 -9.956 1.00 . A A . 65 LEU H 1 1
16 34040 1 1 67 LEU HA H -11.835 12.511 -11.698 1.00 . A A . 65 LEU HA 1 1
16 34041 1 1 67 LEU HB2 H -12.250 15.011 -12.549 1.00 . A A . 65 LEU HB2 1 1
16 34042 1 1 67 LEU HB3 H -10.816 15.348 -11.612 1.00 . A A . 65 LEU HB3 1 1
16 34043 1 1 67 LEU HD11 H -8.690 13.779 -12.209 1.00 . A A . 65 LEU HD11 1 1
16 34044 1 1 67 LEU HD12 H -9.539 12.299 -12.729 1.00 . A A . 65 LEU HD12 1 1
16 34045 1 1 67 LEU HD13 H -8.602 13.240 -13.889 1.00 . A A . 65 LEU HD13 1 1
16 34046 1 1 67 LEU HD21 H -11.714 12.472 -13.947 1.00 . A A . 65 LEU HD21 1 1
16 34047 1 1 67 LEU HD22 H -12.124 13.997 -14.741 1.00 . A A . 65 LEU HD22 1 1
16 34048 1 1 67 LEU HD23 H -10.684 13.110 -15.243 1.00 . A A . 65 LEU HD23 1 1
16 34049 1 1 67 LEU HG H -10.128 15.060 -13.842 1.00 . A A . 65 LEU HG 1 1
16 34050 1 1 67 LEU N N -13.026 13.788 -10.540 1.00 . A A . 65 LEU N 1 1
16 34051 1 1 67 LEU O O -10.479 14.114 -9.196 1.00 . A A . 65 LEU O 1 1
16 34052 1 1 68 ILE C C -7.866 10.975 -9.788 1.00 . A A . 66 ILE C 1 1
16 34053 1 1 68 ILE CA C -9.096 11.567 -9.071 1.00 . A A . 66 ILE CA 1 1
16 34054 1 1 68 ILE CB C -9.834 10.510 -8.195 1.00 . A A . 66 ILE CB 1 1
16 34055 1 1 68 ILE CD1 C -12.121 9.917 -7.092 1.00 . A A . 66 ILE CD1 1 1
16 34056 1 1 68 ILE CG1 C -11.185 11.017 -7.615 1.00 . A A . 66 ILE CG1 1 1
16 34057 1 1 68 ILE CG2 C -8.928 10.044 -7.038 1.00 . A A . 66 ILE CG2 1 1
16 34058 1 1 68 ILE H H -10.284 11.436 -10.816 1.00 . A A . 66 ILE H 1 1
16 34059 1 1 68 ILE HA H -8.754 12.381 -8.436 1.00 . A A . 66 ILE HA 1 1
16 34060 1 1 68 ILE HB H -10.050 9.648 -8.826 1.00 . A A . 66 ILE HB 1 1
16 34061 1 1 68 ILE HD11 H -12.352 9.213 -7.891 1.00 . A A . 66 ILE HD11 1 1
16 34062 1 1 68 ILE HD12 H -11.689 9.389 -6.243 1.00 . A A . 66 ILE HD12 1 1
16 34063 1 1 68 ILE HD13 H -13.061 10.366 -6.778 1.00 . A A . 66 ILE HD13 1 1
16 34064 1 1 68 ILE HG12 H -10.994 11.738 -6.820 1.00 . A A . 66 ILE HG12 1 1
16 34065 1 1 68 ILE HG13 H -11.759 11.523 -8.386 1.00 . A A . 66 ILE HG13 1 1
16 34066 1 1 68 ILE HG21 H -8.058 9.515 -7.423 1.00 . A A . 66 ILE HG21 1 1
16 34067 1 1 68 ILE HG22 H -8.603 10.900 -6.445 1.00 . A A . 66 ILE HG22 1 1
16 34068 1 1 68 ILE HG23 H -9.461 9.353 -6.389 1.00 . A A . 66 ILE HG23 1 1
16 34069 1 1 68 ILE N N -10.018 12.092 -10.089 1.00 . A A . 66 ILE N 1 1
16 34070 1 1 68 ILE O O -7.970 10.502 -10.926 1.00 . A A . 66 ILE O 1 1
16 34071 1 1 69 ARG C C -4.679 9.623 -8.637 1.00 . A A . 67 ARG C 1 1
16 34072 1 1 69 ARG CA C -5.428 10.448 -9.687 1.00 . A A . 67 ARG CA 1 1
16 34073 1 1 69 ARG CB C -4.559 11.591 -10.249 1.00 . A A . 67 ARG CB 1 1
16 34074 1 1 69 ARG CD C -4.251 13.183 -12.214 1.00 . A A . 67 ARG CD 1 1
16 34075 1 1 69 ARG CG C -5.186 12.191 -11.518 1.00 . A A . 67 ARG CG 1 1
16 34076 1 1 69 ARG CZ C -4.133 14.235 -14.482 1.00 . A A . 67 ARG CZ 1 1
16 34077 1 1 69 ARG H H -6.655 11.440 -8.237 1.00 . A A . 67 ARG H 1 1
16 34078 1 1 69 ARG HA H -5.656 9.771 -10.513 1.00 . A A . 67 ARG HA 1 1
16 34079 1 1 69 ARG HB2 H -4.433 12.372 -9.497 1.00 . A A . 67 ARG HB2 1 1
16 34080 1 1 69 ARG HB3 H -3.577 11.188 -10.502 1.00 . A A . 67 ARG HB3 1 1
16 34081 1 1 69 ARG HD2 H -4.218 14.109 -11.638 1.00 . A A . 67 ARG HD2 1 1
16 34082 1 1 69 ARG HD3 H -3.247 12.754 -12.252 1.00 . A A . 67 ARG HD3 1 1
16 34083 1 1 69 ARG HE H -5.502 12.911 -13.920 1.00 . A A . 67 ARG HE 1 1
16 34084 1 1 69 ARG HG2 H -5.410 11.379 -12.210 1.00 . A A . 67 ARG HG2 1 1
16 34085 1 1 69 ARG HG3 H -6.114 12.707 -11.267 1.00 . A A . 67 ARG HG3 1 1
16 34086 1 1 69 ARG HH11 H -2.682 14.896 -13.274 1.00 . A A . 67 ARG HH11 1 1
16 34087 1 1 69 ARG HH12 H -2.648 15.531 -14.899 1.00 . A A . 67 ARG HH12 1 1
16 34088 1 1 69 ARG HH21 H -5.418 13.785 -15.961 1.00 . A A . 67 ARG HH21 1 1
16 34089 1 1 69 ARG HH22 H -4.150 14.901 -16.376 1.00 . A A . 67 ARG HH22 1 1
16 34090 1 1 69 ARG N N -6.689 10.990 -9.144 1.00 . A A . 67 ARG N 1 1
16 34091 1 1 69 ARG NE N -4.713 13.452 -13.591 1.00 . A A . 67 ARG NE 1 1
16 34092 1 1 69 ARG NH1 N -3.071 14.938 -14.201 1.00 . A A . 67 ARG NH1 1 1
16 34093 1 1 69 ARG NH2 N -4.601 14.312 -15.694 1.00 . A A . 67 ARG NH2 1 1
16 34094 1 1 69 ARG O O -4.181 10.157 -7.644 1.00 . A A . 67 ARG O 1 1
16 34095 1 1 70 ALA C C -3.315 6.199 -8.752 1.00 . A A . 68 ALA C 1 1
16 34096 1 1 70 ALA CA C -4.031 7.315 -7.967 1.00 . A A . 68 ALA CA 1 1
16 34097 1 1 70 ALA CB C -5.170 6.741 -7.110 1.00 . A A . 68 ALA CB 1 1
16 34098 1 1 70 ALA H H -4.998 7.964 -9.738 1.00 . A A . 68 ALA H 1 1
16 34099 1 1 70 ALA HA H -3.297 7.787 -7.313 1.00 . A A . 68 ALA HA 1 1
16 34100 1 1 70 ALA HB1 H -5.699 7.551 -6.606 1.00 . A A . 68 ALA HB1 1 1
16 34101 1 1 70 ALA HB2 H -5.877 6.197 -7.740 1.00 . A A . 68 ALA HB2 1 1
16 34102 1 1 70 ALA HB3 H -4.769 6.060 -6.359 1.00 . A A . 68 ALA HB3 1 1
16 34103 1 1 70 ALA N N -4.606 8.314 -8.872 1.00 . A A . 68 ALA N 1 1
16 34104 1 1 70 ALA O O -3.460 6.089 -9.973 1.00 . A A . 68 ALA O 1 1
16 34105 1 1 71 THR C C -2.925 2.968 -8.658 1.00 . A A . 69 THR C 1 1
16 34106 1 1 71 THR CA C -1.955 4.151 -8.674 1.00 . A A . 69 THR CA 1 1
16 34107 1 1 71 THR CB C -0.644 3.724 -8.003 1.00 . A A . 69 THR CB 1 1
16 34108 1 1 71 THR CG2 C 0.412 4.823 -8.024 1.00 . A A . 69 THR CG2 1 1
16 34109 1 1 71 THR H H -2.463 5.470 -7.061 1.00 . A A . 69 THR H 1 1
16 34110 1 1 71 THR HA H -1.724 4.364 -9.718 1.00 . A A . 69 THR HA 1 1
16 34111 1 1 71 THR HB H -0.259 2.855 -8.531 1.00 . A A . 69 THR HB 1 1
16 34112 1 1 71 THR HG1 H -0.041 2.887 -6.393 1.00 . A A . 69 THR HG1 1 1
16 34113 1 1 71 THR HG21 H 0.497 5.209 -9.036 1.00 . A A . 69 THR HG21 1 1
16 34114 1 1 71 THR HG22 H 0.132 5.632 -7.351 1.00 . A A . 69 THR HG22 1 1
16 34115 1 1 71 THR HG23 H 1.374 4.410 -7.725 1.00 . A A . 69 THR HG23 1 1
16 34116 1 1 71 THR N N -2.542 5.357 -8.063 1.00 . A A . 69 THR N 1 1
16 34117 1 1 71 THR O O -3.861 2.910 -7.857 1.00 . A A . 69 THR O 1 1
16 34118 1 1 71 THR OG1 O -0.841 3.356 -6.661 1.00 . A A . 69 THR OG1 1 1
16 34119 1 1 72 LYS C C -3.183 -0.211 -8.314 1.00 . A A . 70 LYS C 1 1
16 34120 1 1 72 LYS CA C -3.381 0.682 -9.546 1.00 . A A . 70 LYS CA 1 1
16 34121 1 1 72 LYS CB C -3.023 -0.092 -10.828 1.00 . A A . 70 LYS CB 1 1
16 34122 1 1 72 LYS CD C -3.403 -0.151 -13.364 1.00 . A A . 70 LYS CD 1 1
16 34123 1 1 72 LYS CE C -3.675 -1.628 -13.653 1.00 . A A . 70 LYS CE 1 1
16 34124 1 1 72 LYS CG C -3.879 0.388 -12.006 1.00 . A A . 70 LYS CG 1 1
16 34125 1 1 72 LYS H H -1.837 2.087 -10.105 1.00 . A A . 70 LYS H 1 1
16 34126 1 1 72 LYS HA H -4.441 0.912 -9.564 1.00 . A A . 70 LYS HA 1 1
16 34127 1 1 72 LYS HB2 H -1.964 0.034 -11.052 1.00 . A A . 70 LYS HB2 1 1
16 34128 1 1 72 LYS HB3 H -3.222 -1.151 -10.678 1.00 . A A . 70 LYS HB3 1 1
16 34129 1 1 72 LYS HD2 H -3.939 0.415 -14.125 1.00 . A A . 70 LYS HD2 1 1
16 34130 1 1 72 LYS HD3 H -2.339 0.040 -13.476 1.00 . A A . 70 LYS HD3 1 1
16 34131 1 1 72 LYS HE2 H -4.670 -1.869 -13.285 1.00 . A A . 70 LYS HE2 1 1
16 34132 1 1 72 LYS HE3 H -3.690 -1.756 -14.738 1.00 . A A . 70 LYS HE3 1 1
16 34133 1 1 72 LYS HG2 H -4.920 0.099 -11.846 1.00 . A A . 70 LYS HG2 1 1
16 34134 1 1 72 LYS HG3 H -3.840 1.478 -12.046 1.00 . A A . 70 LYS HG3 1 1
16 34135 1 1 72 LYS HZ1 H -1.719 -2.319 -13.421 1.00 . A A . 70 LYS HZ1 1 1
16 34136 1 1 72 LYS HZ2 H -2.627 -2.539 -12.074 1.00 . A A . 70 LYS HZ2 1 1
16 34137 1 1 72 LYS HZ3 H -2.832 -3.506 -13.370 1.00 . A A . 70 LYS HZ3 1 1
16 34138 1 1 72 LYS N N -2.647 1.968 -9.505 1.00 . A A . 70 LYS N 1 1
16 34139 1 1 72 LYS NZ N -2.647 -2.550 -13.085 1.00 . A A . 70 LYS NZ 1 1
16 34140 1 1 72 LYS O O -3.867 -1.220 -8.169 1.00 . A A . 70 LYS O 1 1
16 34141 1 1 73 ASP C C -2.567 0.001 -4.963 1.00 . A A . 71 ASP C 1 1
16 34142 1 1 73 ASP CA C -1.905 -0.582 -6.219 1.00 . A A . 71 ASP CA 1 1
16 34143 1 1 73 ASP CB C -0.380 -0.552 -6.058 1.00 . A A . 71 ASP CB 1 1
16 34144 1 1 73 ASP CG C 0.345 -1.311 -7.180 1.00 . A A . 71 ASP CG 1 1
16 34145 1 1 73 ASP H H -1.796 1.035 -7.591 1.00 . A A . 71 ASP H 1 1
16 34146 1 1 73 ASP HA H -2.221 -1.623 -6.308 1.00 . A A . 71 ASP HA 1 1
16 34147 1 1 73 ASP HB2 H -0.051 0.488 -6.037 1.00 . A A . 71 ASP HB2 1 1
16 34148 1 1 73 ASP HB3 H -0.118 -1.012 -5.103 1.00 . A A . 71 ASP HB3 1 1
16 34149 1 1 73 ASP N N -2.264 0.161 -7.428 1.00 . A A . 71 ASP N 1 1
16 34150 1 1 73 ASP O O -2.568 -0.652 -3.917 1.00 . A A . 71 ASP O 1 1
16 34151 1 1 73 ASP OD1 O 0.364 -2.565 -7.146 1.00 . A A . 71 ASP OD1 1 1
16 34152 1 1 73 ASP OD2 O 0.909 -0.657 -8.090 1.00 . A A . 71 ASP OD2 1 1
16 34153 1 1 74 HIS C C -5.307 1.070 -3.958 1.00 . A A . 72 HIS C 1 1
16 34154 1 1 74 HIS CA C -3.924 1.750 -3.938 1.00 . A A . 72 HIS CA 1 1
16 34155 1 1 74 HIS CB C -4.071 3.273 -4.063 1.00 . A A . 72 HIS CB 1 1
16 34156 1 1 74 HIS CD2 C -3.644 4.883 -2.124 1.00 . A A . 72 HIS CD2 1 1
16 34157 1 1 74 HIS CE1 C -5.182 4.284 -0.703 1.00 . A A . 72 HIS CE1 1 1
16 34158 1 1 74 HIS CG C -4.396 3.921 -2.733 1.00 . A A . 72 HIS CG 1 1
16 34159 1 1 74 HIS H H -3.212 1.676 -5.943 1.00 . A A . 72 HIS H 1 1
16 34160 1 1 74 HIS HA H -3.373 1.542 -3.013 1.00 . A A . 72 HIS HA 1 1
16 34161 1 1 74 HIS HB2 H -3.124 3.687 -4.415 1.00 . A A . 72 HIS HB2 1 1
16 34162 1 1 74 HIS HB3 H -4.828 3.516 -4.811 1.00 . A A . 72 HIS HB3 1 1
16 34163 1 1 74 HIS HD1 H -6.146 2.922 -1.968 1.00 . A A . 72 HIS HD1 1 1
16 34164 1 1 74 HIS HD2 H -2.794 5.363 -2.561 1.00 . A A . 72 HIS HD2 1 1
16 34165 1 1 74 HIS HE1 H -5.795 4.226 0.188 1.00 . A A . 72 HIS HE1 1 1
16 34166 1 1 74 HIS N N -3.141 1.211 -5.044 1.00 . A A . 72 HIS N 1 1
16 34167 1 1 74 HIS ND1 N -5.373 3.570 -1.825 1.00 . A A . 72 HIS ND1 1 1
16 34168 1 1 74 HIS NE2 N -4.132 5.100 -0.835 1.00 . A A . 72 HIS NE2 1 1
16 34169 1 1 74 HIS O O -5.944 1.003 -5.017 1.00 . A A . 72 HIS O 1 1
16 34170 1 1 75 LYS C C -8.164 1.114 -2.362 1.00 . A A . 73 LYS C 1 1
16 34171 1 1 75 LYS CA C -7.153 0.025 -2.713 1.00 . A A . 73 LYS CA 1 1
16 34172 1 1 75 LYS CB C -7.240 -1.169 -1.740 1.00 . A A . 73 LYS CB 1 1
16 34173 1 1 75 LYS CD C -4.959 -2.173 -1.205 1.00 . A A . 73 LYS CD 1 1
16 34174 1 1 75 LYS CE C -4.057 -3.392 -1.415 1.00 . A A . 73 LYS CE 1 1
16 34175 1 1 75 LYS CG C -6.251 -2.311 -2.024 1.00 . A A . 73 LYS CG 1 1
16 34176 1 1 75 LYS H H -5.259 0.679 -1.959 1.00 . A A . 73 LYS H 1 1
16 34177 1 1 75 LYS HA H -7.454 -0.339 -3.690 1.00 . A A . 73 LYS HA 1 1
16 34178 1 1 75 LYS HB2 H -7.144 -0.848 -0.707 1.00 . A A . 73 LYS HB2 1 1
16 34179 1 1 75 LYS HB3 H -8.242 -1.579 -1.829 1.00 . A A . 73 LYS HB3 1 1
16 34180 1 1 75 LYS HD2 H -4.421 -1.274 -1.504 1.00 . A A . 73 LYS HD2 1 1
16 34181 1 1 75 LYS HD3 H -5.214 -2.097 -0.146 1.00 . A A . 73 LYS HD3 1 1
16 34182 1 1 75 LYS HE2 H -4.614 -4.293 -1.138 1.00 . A A . 73 LYS HE2 1 1
16 34183 1 1 75 LYS HE3 H -3.800 -3.466 -2.476 1.00 . A A . 73 LYS HE3 1 1
16 34184 1 1 75 LYS HG2 H -6.733 -3.250 -1.749 1.00 . A A . 73 LYS HG2 1 1
16 34185 1 1 75 LYS HG3 H -6.017 -2.348 -3.088 1.00 . A A . 73 LYS HG3 1 1
16 34186 1 1 75 LYS HZ1 H -2.277 -2.472 -0.860 1.00 . A A . 73 LYS HZ1 1 1
16 34187 1 1 75 LYS HZ2 H -3.041 -3.171 0.387 1.00 . A A . 73 LYS HZ2 1 1
16 34188 1 1 75 LYS HZ3 H -2.236 -4.103 -0.696 1.00 . A A . 73 LYS HZ3 1 1
16 34189 1 1 75 LYS N N -5.792 0.572 -2.814 1.00 . A A . 73 LYS N 1 1
16 34190 1 1 75 LYS NZ N -2.821 -3.283 -0.596 1.00 . A A . 73 LYS NZ 1 1
16 34191 1 1 75 LYS O O -7.811 2.202 -1.905 1.00 . A A . 73 LYS O 1 1
16 34192 1 1 76 PHE C C -11.662 0.893 -1.554 1.00 . A A . 74 PHE C 1 1
16 34193 1 1 76 PHE CA C -10.533 1.714 -2.185 1.00 . A A . 74 PHE CA 1 1
16 34194 1 1 76 PHE CB C -10.995 2.503 -3.417 1.00 . A A . 74 PHE CB 1 1
16 34195 1 1 76 PHE CD1 C -8.927 3.189 -4.761 1.00 . A A . 74 PHE CD1 1 1
16 34196 1 1 76 PHE CD2 C -10.252 4.917 -3.670 1.00 . A A . 74 PHE CD2 1 1
16 34197 1 1 76 PHE CE1 C -8.055 4.175 -5.258 1.00 . A A . 74 PHE CE1 1 1
16 34198 1 1 76 PHE CE2 C -9.386 5.902 -4.180 1.00 . A A . 74 PHE CE2 1 1
16 34199 1 1 76 PHE CG C -10.027 3.554 -3.953 1.00 . A A . 74 PHE CG 1 1
16 34200 1 1 76 PHE CZ C -8.283 5.530 -4.969 1.00 . A A . 74 PHE CZ 1 1
16 34201 1 1 76 PHE H H -9.671 -0.066 -2.992 1.00 . A A . 74 PHE H 1 1
16 34202 1 1 76 PHE HA H -10.194 2.429 -1.436 1.00 . A A . 74 PHE HA 1 1
16 34203 1 1 76 PHE HB2 H -11.231 1.807 -4.218 1.00 . A A . 74 PHE HB2 1 1
16 34204 1 1 76 PHE HB3 H -11.919 3.003 -3.141 1.00 . A A . 74 PHE HB3 1 1
16 34205 1 1 76 PHE HD1 H -8.729 2.152 -4.996 1.00 . A A . 74 PHE HD1 1 1
16 34206 1 1 76 PHE HD2 H -11.093 5.219 -3.063 1.00 . A A . 74 PHE HD2 1 1
16 34207 1 1 76 PHE HE1 H -7.207 3.887 -5.865 1.00 . A A . 74 PHE HE1 1 1
16 34208 1 1 76 PHE HE2 H -9.567 6.946 -3.964 1.00 . A A . 74 PHE HE2 1 1
16 34209 1 1 76 PHE HZ H -7.614 6.288 -5.354 1.00 . A A . 74 PHE HZ 1 1
16 34210 1 1 76 PHE N N -9.440 0.821 -2.553 1.00 . A A . 74 PHE N 1 1
16 34211 1 1 76 PHE O O -11.997 -0.196 -2.021 1.00 . A A . 74 PHE O 1 1
16 34212 1 1 77 MET C C -14.603 0.908 -0.429 1.00 . A A . 75 MET C 1 1
16 34213 1 1 77 MET CA C -13.272 0.772 0.324 1.00 . A A . 75 MET CA 1 1
16 34214 1 1 77 MET CB C -13.302 1.388 1.728 1.00 . A A . 75 MET CB 1 1
16 34215 1 1 77 MET CE C -14.921 2.666 4.404 1.00 . A A . 75 MET CE 1 1
16 34216 1 1 77 MET CG C -14.166 0.590 2.707 1.00 . A A . 75 MET CG 1 1
16 34217 1 1 77 MET H H -11.908 2.326 -0.149 1.00 . A A . 75 MET H 1 1
16 34218 1 1 77 MET HA H -13.036 -0.289 0.434 1.00 . A A . 75 MET HA 1 1
16 34219 1 1 77 MET HB2 H -12.284 1.414 2.120 1.00 . A A . 75 MET HB2 1 1
16 34220 1 1 77 MET HB3 H -13.669 2.409 1.664 1.00 . A A . 75 MET HB3 1 1
16 34221 1 1 77 MET HE1 H -14.695 3.222 3.499 1.00 . A A . 75 MET HE1 1 1
16 34222 1 1 77 MET HE2 H -15.985 2.443 4.431 1.00 . A A . 75 MET HE2 1 1
16 34223 1 1 77 MET HE3 H -14.653 3.282 5.261 1.00 . A A . 75 MET HE3 1 1
16 34224 1 1 77 MET HG2 H -15.213 0.668 2.416 1.00 . A A . 75 MET HG2 1 1
16 34225 1 1 77 MET HG3 H -13.867 -0.458 2.649 1.00 . A A . 75 MET HG3 1 1
16 34226 1 1 77 MET N N -12.206 1.403 -0.448 1.00 . A A . 75 MET N 1 1
16 34227 1 1 77 MET O O -15.218 1.977 -0.483 1.00 . A A . 75 MET O 1 1
16 34228 1 1 77 MET SD S -13.981 1.119 4.434 1.00 . A A . 75 MET SD 1 1
16 34229 1 1 78 THR C C -17.495 -0.117 -1.013 1.00 . A A . 76 THR C 1 1
16 34230 1 1 78 THR CA C -16.239 -0.287 -1.867 1.00 . A A . 76 THR CA 1 1
16 34231 1 1 78 THR CB C -16.310 -1.633 -2.603 1.00 . A A . 76 THR CB 1 1
16 34232 1 1 78 THR CG2 C -15.215 -1.750 -3.654 1.00 . A A . 76 THR CG2 1 1
16 34233 1 1 78 THR H H -14.427 -1.014 -0.982 1.00 . A A . 76 THR H 1 1
16 34234 1 1 78 THR HA H -16.240 0.499 -2.617 1.00 . A A . 76 THR HA 1 1
16 34235 1 1 78 THR HB H -17.273 -1.729 -3.104 1.00 . A A . 76 THR HB 1 1
16 34236 1 1 78 THR HG1 H -15.215 -2.774 -1.502 1.00 . A A . 76 THR HG1 1 1
16 34237 1 1 78 THR HG21 H -15.351 -0.956 -4.387 1.00 . A A . 76 THR HG21 1 1
16 34238 1 1 78 THR HG22 H -14.231 -1.654 -3.194 1.00 . A A . 76 THR HG22 1 1
16 34239 1 1 78 THR HG23 H -15.291 -2.714 -4.150 1.00 . A A . 76 THR HG23 1 1
16 34240 1 1 78 THR N N -15.004 -0.186 -1.072 1.00 . A A . 76 THR N 1 1
16 34241 1 1 78 THR O O -17.430 -0.101 0.218 1.00 . A A . 76 THR O 1 1
16 34242 1 1 78 THR OG1 O -16.162 -2.692 -1.689 1.00 . A A . 76 THR OG1 1 1
16 34243 1 1 79 VAL C C -20.199 -1.181 0.019 1.00 . A A . 77 VAL C 1 1
16 34244 1 1 79 VAL CA C -19.964 -0.011 -0.954 1.00 . A A . 77 VAL CA 1 1
16 34245 1 1 79 VAL CB C -21.145 0.066 -1.940 1.00 . A A . 77 VAL CB 1 1
16 34246 1 1 79 VAL CG1 C -21.223 1.465 -2.543 1.00 . A A . 77 VAL CG1 1 1
16 34247 1 1 79 VAL CG2 C -21.077 -0.973 -3.069 1.00 . A A . 77 VAL CG2 1 1
16 34248 1 1 79 VAL H H -18.660 0.000 -2.669 1.00 . A A . 77 VAL H 1 1
16 34249 1 1 79 VAL HA H -19.964 0.900 -0.355 1.00 . A A . 77 VAL HA 1 1
16 34250 1 1 79 VAL HB H -22.070 -0.100 -1.387 1.00 . A A . 77 VAL HB 1 1
16 34251 1 1 79 VAL HG11 H -21.354 2.197 -1.747 1.00 . A A . 77 VAL HG11 1 1
16 34252 1 1 79 VAL HG12 H -20.313 1.696 -3.094 1.00 . A A . 77 VAL HG12 1 1
16 34253 1 1 79 VAL HG13 H -22.081 1.517 -3.212 1.00 . A A . 77 VAL HG13 1 1
16 34254 1 1 79 VAL HG21 H -20.218 -0.796 -3.714 1.00 . A A . 77 VAL HG21 1 1
16 34255 1 1 79 VAL HG22 H -21.013 -1.978 -2.650 1.00 . A A . 77 VAL HG22 1 1
16 34256 1 1 79 VAL HG23 H -21.982 -0.912 -3.674 1.00 . A A . 77 VAL HG23 1 1
16 34257 1 1 79 VAL N N -18.665 -0.042 -1.653 1.00 . A A . 77 VAL N 1 1
16 34258 1 1 79 VAL O O -20.894 -1.010 1.021 1.00 . A A . 77 VAL O 1 1
16 34259 1 1 80 ASP C C -18.599 -3.479 1.787 1.00 . A A . 78 ASP C 1 1
16 34260 1 1 80 ASP CA C -19.651 -3.522 0.657 1.00 . A A . 78 ASP CA 1 1
16 34261 1 1 80 ASP CB C -19.465 -4.803 -0.171 1.00 . A A . 78 ASP CB 1 1
16 34262 1 1 80 ASP CG C -20.684 -5.103 -1.054 1.00 . A A . 78 ASP CG 1 1
16 34263 1 1 80 ASP H H -19.066 -2.436 -1.091 1.00 . A A . 78 ASP H 1 1
16 34264 1 1 80 ASP HA H -20.630 -3.567 1.138 1.00 . A A . 78 ASP HA 1 1
16 34265 1 1 80 ASP HB2 H -18.563 -4.713 -0.780 1.00 . A A . 78 ASP HB2 1 1
16 34266 1 1 80 ASP HB3 H -19.321 -5.650 0.503 1.00 . A A . 78 ASP HB3 1 1
16 34267 1 1 80 ASP N N -19.603 -2.353 -0.238 1.00 . A A . 78 ASP N 1 1
16 34268 1 1 80 ASP O O -18.635 -4.307 2.701 1.00 . A A . 78 ASP O 1 1
16 34269 1 1 80 ASP OD1 O -21.762 -5.438 -0.504 1.00 . A A . 78 ASP OD1 1 1
16 34270 1 1 80 ASP OD2 O -20.569 -5.034 -2.301 1.00 . A A . 78 ASP OD2 1 1
16 34271 1 1 81 GLY C C -15.282 -3.215 2.262 1.00 . A A . 79 GLY C 1 1
16 34272 1 1 81 GLY CA C -16.531 -2.422 2.672 1.00 . A A . 79 GLY CA 1 1
16 34273 1 1 81 GLY H H -17.688 -1.861 0.974 1.00 . A A . 79 GLY H 1 1
16 34274 1 1 81 GLY HA2 H -16.256 -1.371 2.750 1.00 . A A . 79 GLY HA2 1 1
16 34275 1 1 81 GLY HA3 H -16.843 -2.762 3.661 1.00 . A A . 79 GLY HA3 1 1
16 34276 1 1 81 GLY N N -17.648 -2.540 1.728 1.00 . A A . 79 GLY N 1 1
16 34277 1 1 81 GLY O O -14.278 -3.180 2.974 1.00 . A A . 79 GLY O 1 1
16 34278 1 1 82 GLN C C -13.114 -3.608 0.093 1.00 . A A . 80 GLN C 1 1
16 34279 1 1 82 GLN CA C -14.153 -4.628 0.570 1.00 . A A . 80 GLN CA 1 1
16 34280 1 1 82 GLN CB C -14.581 -5.542 -0.597 1.00 . A A . 80 GLN CB 1 1
16 34281 1 1 82 GLN CD C -14.813 -7.868 0.388 1.00 . A A . 80 GLN CD 1 1
16 34282 1 1 82 GLN CG C -15.548 -6.671 -0.208 1.00 . A A . 80 GLN CG 1 1
16 34283 1 1 82 GLN H H -16.149 -3.869 0.553 1.00 . A A . 80 GLN H 1 1
16 34284 1 1 82 GLN HA H -13.702 -5.240 1.351 1.00 . A A . 80 GLN HA 1 1
16 34285 1 1 82 GLN HB2 H -15.053 -4.942 -1.373 1.00 . A A . 80 GLN HB2 1 1
16 34286 1 1 82 GLN HB3 H -13.691 -5.991 -1.036 1.00 . A A . 80 GLN HB3 1 1
16 34287 1 1 82 GLN HE21 H -14.738 -7.060 2.244 1.00 . A A . 80 GLN HE21 1 1
16 34288 1 1 82 GLN HE22 H -13.956 -8.623 2.033 1.00 . A A . 80 GLN HE22 1 1
16 34289 1 1 82 GLN HG2 H -16.306 -6.311 0.488 1.00 . A A . 80 GLN HG2 1 1
16 34290 1 1 82 GLN HG3 H -16.064 -7.003 -1.110 1.00 . A A . 80 GLN HG3 1 1
16 34291 1 1 82 GLN N N -15.314 -3.922 1.123 1.00 . A A . 80 GLN N 1 1
16 34292 1 1 82 GLN NE2 N -14.477 -7.841 1.661 1.00 . A A . 80 GLN NE2 1 1
16 34293 1 1 82 GLN O O -13.452 -2.695 -0.666 1.00 . A A . 80 GLN O 1 1
16 34294 1 1 82 GLN OE1 O -14.502 -8.844 -0.286 1.00 . A A . 80 GLN OE1 1 1
16 34295 1 1 83 MET C C -9.942 -3.540 -0.994 1.00 . A A . 81 MET C 1 1
16 34296 1 1 83 MET CA C -10.722 -2.919 0.177 1.00 . A A . 81 MET CA 1 1
16 34297 1 1 83 MET CB C -9.874 -2.616 1.431 1.00 . A A . 81 MET CB 1 1
16 34298 1 1 83 MET CE C -11.073 -4.846 3.882 1.00 . A A . 81 MET CE 1 1
16 34299 1 1 83 MET CG C -9.186 -3.821 2.103 1.00 . A A . 81 MET CG 1 1
16 34300 1 1 83 MET H H -11.677 -4.561 1.136 1.00 . A A . 81 MET H 1 1
16 34301 1 1 83 MET HA H -11.104 -1.958 -0.169 1.00 . A A . 81 MET HA 1 1
16 34302 1 1 83 MET HB2 H -9.100 -1.898 1.156 1.00 . A A . 81 MET HB2 1 1
16 34303 1 1 83 MET HB3 H -10.517 -2.127 2.164 1.00 . A A . 81 MET HB3 1 1
16 34304 1 1 83 MET HE1 H -11.826 -4.196 3.441 1.00 . A A . 81 MET HE1 1 1
16 34305 1 1 83 MET HE2 H -11.006 -5.773 3.307 1.00 . A A . 81 MET HE2 1 1
16 34306 1 1 83 MET HE3 H -11.363 -5.087 4.905 1.00 . A A . 81 MET HE3 1 1
16 34307 1 1 83 MET HG2 H -9.496 -4.748 1.618 1.00 . A A . 81 MET HG2 1 1
16 34308 1 1 83 MET HG3 H -8.114 -3.714 1.941 1.00 . A A . 81 MET HG3 1 1
16 34309 1 1 83 MET N N -11.862 -3.776 0.526 1.00 . A A . 81 MET N 1 1
16 34310 1 1 83 MET O O -9.023 -4.338 -0.806 1.00 . A A . 81 MET O 1 1
16 34311 1 1 83 MET SD S -9.461 -4.010 3.888 1.00 . A A . 81 MET SD 1 1
16 34312 1 1 84 LEU C C -9.095 -2.760 -4.312 1.00 . A A . 82 LEU C 1 1
16 34313 1 1 84 LEU CA C -9.837 -3.811 -3.462 1.00 . A A . 82 LEU CA 1 1
16 34314 1 1 84 LEU CB C -11.004 -4.438 -4.258 1.00 . A A . 82 LEU CB 1 1
16 34315 1 1 84 LEU CD1 C -13.056 -5.896 -4.363 1.00 . A A . 82 LEU CD1 1 1
16 34316 1 1 84 LEU CD2 C -11.215 -6.583 -2.859 1.00 . A A . 82 LEU CD2 1 1
16 34317 1 1 84 LEU CG C -11.938 -5.375 -3.462 1.00 . A A . 82 LEU CG 1 1
16 34318 1 1 84 LEU H H -11.080 -2.509 -2.310 1.00 . A A . 82 LEU H 1 1
16 34319 1 1 84 LEU HA H -9.130 -4.603 -3.208 1.00 . A A . 82 LEU HA 1 1
16 34320 1 1 84 LEU HB2 H -11.605 -3.628 -4.674 1.00 . A A . 82 LEU HB2 1 1
16 34321 1 1 84 LEU HB3 H -10.591 -4.994 -5.101 1.00 . A A . 82 LEU HB3 1 1
16 34322 1 1 84 LEU HD11 H -13.619 -5.057 -4.772 1.00 . A A . 82 LEU HD11 1 1
16 34323 1 1 84 LEU HD12 H -12.637 -6.482 -5.182 1.00 . A A . 82 LEU HD12 1 1
16 34324 1 1 84 LEU HD13 H -13.735 -6.522 -3.782 1.00 . A A . 82 LEU HD13 1 1
16 34325 1 1 84 LEU HD21 H -10.744 -7.170 -3.648 1.00 . A A . 82 LEU HD21 1 1
16 34326 1 1 84 LEU HD22 H -10.455 -6.253 -2.153 1.00 . A A . 82 LEU HD22 1 1
16 34327 1 1 84 LEU HD23 H -11.927 -7.209 -2.317 1.00 . A A . 82 LEU HD23 1 1
16 34328 1 1 84 LEU HG H -12.402 -4.811 -2.655 1.00 . A A . 82 LEU HG 1 1
16 34329 1 1 84 LEU N N -10.350 -3.206 -2.223 1.00 . A A . 82 LEU N 1 1
16 34330 1 1 84 LEU O O -9.477 -1.586 -4.280 1.00 . A A . 82 LEU O 1 1
16 34331 1 1 85 PRO C C -8.184 -1.684 -7.059 1.00 . A A . 83 PRO C 1 1
16 34332 1 1 85 PRO CA C -7.303 -2.215 -5.928 1.00 . A A . 83 PRO CA 1 1
16 34333 1 1 85 PRO CB C -6.110 -3.009 -6.469 1.00 . A A . 83 PRO CB 1 1
16 34334 1 1 85 PRO CD C -7.492 -4.481 -5.176 1.00 . A A . 83 PRO CD 1 1
16 34335 1 1 85 PRO CG C -6.594 -4.455 -6.409 1.00 . A A . 83 PRO CG 1 1
16 34336 1 1 85 PRO HA H -6.923 -1.377 -5.355 1.00 . A A . 83 PRO HA 1 1
16 34337 1 1 85 PRO HB2 H -5.851 -2.718 -7.486 1.00 . A A . 83 PRO HB2 1 1
16 34338 1 1 85 PRO HB3 H -5.250 -2.872 -5.810 1.00 . A A . 83 PRO HB3 1 1
16 34339 1 1 85 PRO HD2 H -8.273 -5.231 -5.301 1.00 . A A . 83 PRO HD2 1 1
16 34340 1 1 85 PRO HD3 H -6.896 -4.702 -4.289 1.00 . A A . 83 PRO HD3 1 1
16 34341 1 1 85 PRO HG2 H -7.199 -4.669 -7.291 1.00 . A A . 83 PRO HG2 1 1
16 34342 1 1 85 PRO HG3 H -5.765 -5.157 -6.327 1.00 . A A . 83 PRO HG3 1 1
16 34343 1 1 85 PRO N N -8.043 -3.137 -5.065 1.00 . A A . 83 PRO N 1 1
16 34344 1 1 85 PRO O O -9.032 -2.404 -7.587 1.00 . A A . 83 PRO O 1 1
16 34345 1 1 86 ILE C C -8.665 -0.582 -9.911 1.00 . A A . 84 ILE C 1 1
16 34346 1 1 86 ILE CA C -8.720 0.186 -8.576 1.00 . A A . 84 ILE CA 1 1
16 34347 1 1 86 ILE CB C -8.326 1.669 -8.707 1.00 . A A . 84 ILE CB 1 1
16 34348 1 1 86 ILE CD1 C -9.426 3.863 -9.412 1.00 . A A . 84 ILE CD1 1 1
16 34349 1 1 86 ILE CG1 C -9.284 2.371 -9.682 1.00 . A A . 84 ILE CG1 1 1
16 34350 1 1 86 ILE CG2 C -6.865 1.840 -9.139 1.00 . A A . 84 ILE CG2 1 1
16 34351 1 1 86 ILE H H -7.249 0.112 -7.010 1.00 . A A . 84 ILE H 1 1
16 34352 1 1 86 ILE HA H -9.764 0.165 -8.272 1.00 . A A . 84 ILE HA 1 1
16 34353 1 1 86 ILE HB H -8.437 2.124 -7.722 1.00 . A A . 84 ILE HB 1 1
16 34354 1 1 86 ILE HD11 H -9.837 4.004 -8.413 1.00 . A A . 84 ILE HD11 1 1
16 34355 1 1 86 ILE HD12 H -8.464 4.365 -9.497 1.00 . A A . 84 ILE HD12 1 1
16 34356 1 1 86 ILE HD13 H -10.117 4.277 -10.145 1.00 . A A . 84 ILE HD13 1 1
16 34357 1 1 86 ILE HG12 H -8.961 2.213 -10.712 1.00 . A A . 84 ILE HG12 1 1
16 34358 1 1 86 ILE HG13 H -10.271 1.936 -9.560 1.00 . A A . 84 ILE HG13 1 1
16 34359 1 1 86 ILE HG21 H -6.214 1.397 -8.386 1.00 . A A . 84 ILE HG21 1 1
16 34360 1 1 86 ILE HG22 H -6.695 1.357 -10.102 1.00 . A A . 84 ILE HG22 1 1
16 34361 1 1 86 ILE HG23 H -6.619 2.898 -9.221 1.00 . A A . 84 ILE HG23 1 1
16 34362 1 1 86 ILE N N -7.953 -0.440 -7.485 1.00 . A A . 84 ILE N 1 1
16 34363 1 1 86 ILE O O -9.624 -0.559 -10.687 1.00 . A A . 84 ILE O 1 1
16 34364 1 1 87 ASP C C -8.595 -3.352 -11.246 1.00 . A A . 85 ASP C 1 1
16 34365 1 1 87 ASP CA C -7.466 -2.306 -11.241 1.00 . A A . 85 ASP CA 1 1
16 34366 1 1 87 ASP CB C -6.113 -3.016 -11.107 1.00 . A A . 85 ASP CB 1 1
16 34367 1 1 87 ASP CG C -5.923 -4.139 -12.142 1.00 . A A . 85 ASP CG 1 1
16 34368 1 1 87 ASP H H -6.852 -1.314 -9.449 1.00 . A A . 85 ASP H 1 1
16 34369 1 1 87 ASP HA H -7.499 -1.772 -12.192 1.00 . A A . 85 ASP HA 1 1
16 34370 1 1 87 ASP HB2 H -5.314 -2.284 -11.217 1.00 . A A . 85 ASP HB2 1 1
16 34371 1 1 87 ASP HB3 H -6.037 -3.438 -10.101 1.00 . A A . 85 ASP HB3 1 1
16 34372 1 1 87 ASP N N -7.589 -1.343 -10.138 1.00 . A A . 85 ASP N 1 1
16 34373 1 1 87 ASP O O -9.106 -3.721 -12.306 1.00 . A A . 85 ASP O 1 1
16 34374 1 1 87 ASP OD1 O -5.917 -3.849 -13.361 1.00 . A A . 85 ASP OD1 1 1
16 34375 1 1 87 ASP OD2 O -5.726 -5.309 -11.735 1.00 . A A . 85 ASP OD2 1 1
16 34376 1 1 88 GLU C C -11.472 -3.986 -9.984 1.00 . A A . 86 GLU C 1 1
16 34377 1 1 88 GLU CA C -10.134 -4.734 -9.905 1.00 . A A . 86 GLU CA 1 1
16 34378 1 1 88 GLU CB C -10.006 -5.495 -8.569 1.00 . A A . 86 GLU CB 1 1
16 34379 1 1 88 GLU CD C -10.074 -7.980 -9.174 1.00 . A A . 86 GLU CD 1 1
16 34380 1 1 88 GLU CG C -10.815 -6.801 -8.513 1.00 . A A . 86 GLU CG 1 1
16 34381 1 1 88 GLU H H -8.648 -3.355 -9.225 1.00 . A A . 86 GLU H 1 1
16 34382 1 1 88 GLU HA H -10.107 -5.456 -10.721 1.00 . A A . 86 GLU HA 1 1
16 34383 1 1 88 GLU HB2 H -8.960 -5.743 -8.389 1.00 . A A . 86 GLU HB2 1 1
16 34384 1 1 88 GLU HB3 H -10.337 -4.844 -7.760 1.00 . A A . 86 GLU HB3 1 1
16 34385 1 1 88 GLU HG2 H -11.008 -7.039 -7.464 1.00 . A A . 86 GLU HG2 1 1
16 34386 1 1 88 GLU HG3 H -11.784 -6.670 -8.990 1.00 . A A . 86 GLU HG3 1 1
16 34387 1 1 88 GLU N N -9.014 -3.803 -10.060 1.00 . A A . 86 GLU N 1 1
16 34388 1 1 88 GLU O O -12.399 -4.469 -10.628 1.00 . A A . 86 GLU O 1 1
16 34389 1 1 88 GLU OE1 O -9.983 -8.032 -10.425 1.00 . A A . 86 GLU OE1 1 1
16 34390 1 1 88 GLU OE2 O -9.599 -8.886 -8.446 1.00 . A A . 86 GLU OE2 1 1
16 34391 1 1 89 ILE C C -13.373 -1.699 -10.736 1.00 . A A . 87 ILE C 1 1
16 34392 1 1 89 ILE CA C -12.848 -2.033 -9.331 1.00 . A A . 87 ILE CA 1 1
16 34393 1 1 89 ILE CB C -12.676 -0.768 -8.455 1.00 . A A . 87 ILE CB 1 1
16 34394 1 1 89 ILE CD1 C -11.802 -0.045 -6.110 1.00 . A A . 87 ILE CD1 1 1
16 34395 1 1 89 ILE CG1 C -12.252 -1.184 -7.027 1.00 . A A . 87 ILE CG1 1 1
16 34396 1 1 89 ILE CG2 C -13.987 0.036 -8.406 1.00 . A A . 87 ILE CG2 1 1
16 34397 1 1 89 ILE H H -10.773 -2.381 -8.932 1.00 . A A . 87 ILE H 1 1
16 34398 1 1 89 ILE HA H -13.596 -2.670 -8.857 1.00 . A A . 87 ILE HA 1 1
16 34399 1 1 89 ILE HB H -11.900 -0.141 -8.892 1.00 . A A . 87 ILE HB 1 1
16 34400 1 1 89 ILE HD11 H -10.797 0.275 -6.371 1.00 . A A . 87 ILE HD11 1 1
16 34401 1 1 89 ILE HD12 H -12.471 0.807 -6.182 1.00 . A A . 87 ILE HD12 1 1
16 34402 1 1 89 ILE HD13 H -11.795 -0.400 -5.080 1.00 . A A . 87 ILE HD13 1 1
16 34403 1 1 89 ILE HG12 H -13.078 -1.715 -6.555 1.00 . A A . 87 ILE HG12 1 1
16 34404 1 1 89 ILE HG13 H -11.420 -1.875 -7.089 1.00 . A A . 87 ILE HG13 1 1
16 34405 1 1 89 ILE HG21 H -14.285 0.363 -9.399 1.00 . A A . 87 ILE HG21 1 1
16 34406 1 1 89 ILE HG22 H -14.781 -0.581 -7.993 1.00 . A A . 87 ILE HG22 1 1
16 34407 1 1 89 ILE HG23 H -13.882 0.929 -7.796 1.00 . A A . 87 ILE HG23 1 1
16 34408 1 1 89 ILE N N -11.584 -2.785 -9.396 1.00 . A A . 87 ILE N 1 1
16 34409 1 1 89 ILE O O -14.578 -1.779 -10.977 1.00 . A A . 87 ILE O 1 1
16 34410 1 1 90 PHE C C -13.391 -2.380 -13.808 1.00 . A A . 88 PHE C 1 1
16 34411 1 1 90 PHE CA C -12.838 -1.139 -13.077 1.00 . A A . 88 PHE CA 1 1
16 34412 1 1 90 PHE CB C -11.624 -0.559 -13.815 1.00 . A A . 88 PHE CB 1 1
16 34413 1 1 90 PHE CD1 C -12.494 1.219 -15.407 1.00 . A A . 88 PHE CD1 1 1
16 34414 1 1 90 PHE CD2 C -11.718 -0.897 -16.326 1.00 . A A . 88 PHE CD2 1 1
16 34415 1 1 90 PHE CE1 C -12.788 1.677 -16.705 1.00 . A A . 88 PHE CE1 1 1
16 34416 1 1 90 PHE CE2 C -12.010 -0.439 -17.624 1.00 . A A . 88 PHE CE2 1 1
16 34417 1 1 90 PHE CG C -11.942 -0.063 -15.214 1.00 . A A . 88 PHE CG 1 1
16 34418 1 1 90 PHE CZ C -12.539 0.850 -17.814 1.00 . A A . 88 PHE CZ 1 1
16 34419 1 1 90 PHE H H -11.500 -1.330 -11.393 1.00 . A A . 88 PHE H 1 1
16 34420 1 1 90 PHE HA H -13.629 -0.387 -13.094 1.00 . A A . 88 PHE HA 1 1
16 34421 1 1 90 PHE HB2 H -11.220 0.274 -13.242 1.00 . A A . 88 PHE HB2 1 1
16 34422 1 1 90 PHE HB3 H -10.845 -1.322 -13.871 1.00 . A A . 88 PHE HB3 1 1
16 34423 1 1 90 PHE HD1 H -12.707 1.855 -14.560 1.00 . A A . 88 PHE HD1 1 1
16 34424 1 1 90 PHE HD2 H -11.337 -1.899 -16.178 1.00 . A A . 88 PHE HD2 1 1
16 34425 1 1 90 PHE HE1 H -13.211 2.663 -16.847 1.00 . A A . 88 PHE HE1 1 1
16 34426 1 1 90 PHE HE2 H -11.836 -1.083 -18.477 1.00 . A A . 88 PHE HE2 1 1
16 34427 1 1 90 PHE HZ H -12.766 1.200 -18.812 1.00 . A A . 88 PHE HZ 1 1
16 34428 1 1 90 PHE N N -12.475 -1.397 -11.676 1.00 . A A . 88 PHE N 1 1
16 34429 1 1 90 PHE O O -14.311 -2.259 -14.618 1.00 . A A . 88 PHE O 1 1
16 34430 1 1 91 GLU C C -14.598 -5.398 -13.457 1.00 . A A . 89 GLU C 1 1
16 34431 1 1 91 GLU CA C -13.330 -4.839 -14.120 1.00 . A A . 89 GLU CA 1 1
16 34432 1 1 91 GLU CB C -12.218 -5.902 -14.051 1.00 . A A . 89 GLU CB 1 1
16 34433 1 1 91 GLU CD C -10.295 -6.946 -15.347 1.00 . A A . 89 GLU CD 1 1
16 34434 1 1 91 GLU CG C -11.160 -5.687 -15.143 1.00 . A A . 89 GLU CG 1 1
16 34435 1 1 91 GLU H H -12.171 -3.626 -12.785 1.00 . A A . 89 GLU H 1 1
16 34436 1 1 91 GLU HA H -13.584 -4.664 -15.167 1.00 . A A . 89 GLU HA 1 1
16 34437 1 1 91 GLU HB2 H -11.743 -5.889 -13.069 1.00 . A A . 89 GLU HB2 1 1
16 34438 1 1 91 GLU HB3 H -12.669 -6.888 -14.185 1.00 . A A . 89 GLU HB3 1 1
16 34439 1 1 91 GLU HG2 H -11.661 -5.450 -16.083 1.00 . A A . 89 GLU HG2 1 1
16 34440 1 1 91 GLU HG3 H -10.537 -4.830 -14.875 1.00 . A A . 89 GLU HG3 1 1
16 34441 1 1 91 GLU N N -12.873 -3.578 -13.512 1.00 . A A . 89 GLU N 1 1
16 34442 1 1 91 GLU O O -15.473 -5.933 -14.146 1.00 . A A . 89 GLU O 1 1
16 34443 1 1 91 GLU OE1 O -10.790 -7.935 -15.945 1.00 . A A . 89 GLU OE1 1 1
16 34444 1 1 91 GLU OE2 O -9.106 -6.957 -14.944 1.00 . A A . 89 GLU OE2 1 1
16 34445 1 1 92 ARG C C -17.068 -4.638 -11.514 1.00 . A A . 90 ARG C 1 1
16 34446 1 1 92 ARG CA C -15.912 -5.634 -11.356 1.00 . A A . 90 ARG CA 1 1
16 34447 1 1 92 ARG CB C -15.553 -5.739 -9.866 1.00 . A A . 90 ARG CB 1 1
16 34448 1 1 92 ARG CD C -14.828 -8.200 -9.738 1.00 . A A . 90 ARG CD 1 1
16 34449 1 1 92 ARG CG C -14.445 -6.737 -9.518 1.00 . A A . 90 ARG CG 1 1
16 34450 1 1 92 ARG CZ C -14.190 -9.348 -7.608 1.00 . A A . 90 ARG CZ 1 1
16 34451 1 1 92 ARG H H -13.931 -4.847 -11.632 1.00 . A A . 90 ARG H 1 1
16 34452 1 1 92 ARG HA H -16.278 -6.599 -11.704 1.00 . A A . 90 ARG HA 1 1
16 34453 1 1 92 ARG HB2 H -15.247 -4.754 -9.509 1.00 . A A . 90 ARG HB2 1 1
16 34454 1 1 92 ARG HB3 H -16.444 -6.040 -9.318 1.00 . A A . 90 ARG HB3 1 1
16 34455 1 1 92 ARG HD2 H -15.888 -8.347 -9.526 1.00 . A A . 90 ARG HD2 1 1
16 34456 1 1 92 ARG HD3 H -14.643 -8.435 -10.786 1.00 . A A . 90 ARG HD3 1 1
16 34457 1 1 92 ARG HE H -13.235 -9.555 -9.350 1.00 . A A . 90 ARG HE 1 1
16 34458 1 1 92 ARG HG2 H -13.573 -6.543 -10.131 1.00 . A A . 90 ARG HG2 1 1
16 34459 1 1 92 ARG HG3 H -14.179 -6.581 -8.472 1.00 . A A . 90 ARG HG3 1 1
16 34460 1 1 92 ARG HH11 H -15.838 -8.234 -7.387 1.00 . A A . 90 ARG HH11 1 1
16 34461 1 1 92 ARG HH12 H -15.282 -9.036 -5.943 1.00 . A A . 90 ARG HH12 1 1
16 34462 1 1 92 ARG HH21 H -12.593 -10.556 -7.452 1.00 . A A . 90 ARG HH21 1 1
16 34463 1 1 92 ARG HH22 H -13.510 -10.320 -5.987 1.00 . A A . 90 ARG HH22 1 1
16 34464 1 1 92 ARG N N -14.719 -5.255 -12.132 1.00 . A A . 90 ARG N 1 1
16 34465 1 1 92 ARG NE N -14.013 -9.098 -8.896 1.00 . A A . 90 ARG NE 1 1
16 34466 1 1 92 ARG NH1 N -15.172 -8.828 -6.924 1.00 . A A . 90 ARG NH1 1 1
16 34467 1 1 92 ARG NH2 N -13.371 -10.133 -6.968 1.00 . A A . 90 ARG NH2 1 1
16 34468 1 1 92 ARG O O -18.206 -4.984 -11.197 1.00 . A A . 90 ARG O 1 1
16 34469 1 1 93 GLU C C -18.380 -1.964 -10.700 1.00 . A A . 91 GLU C 1 1
16 34470 1 1 93 GLU CA C -17.730 -2.297 -12.067 1.00 . A A . 91 GLU CA 1 1
16 34471 1 1 93 GLU CB C -18.747 -2.523 -13.210 1.00 . A A . 91 GLU CB 1 1
16 34472 1 1 93 GLU CD C -19.129 -2.888 -15.694 1.00 . A A . 91 GLU CD 1 1
16 34473 1 1 93 GLU CG C -18.083 -2.822 -14.564 1.00 . A A . 91 GLU CG 1 1
16 34474 1 1 93 GLU H H -15.811 -3.209 -12.180 1.00 . A A . 91 GLU H 1 1
16 34475 1 1 93 GLU HA H -17.148 -1.413 -12.334 1.00 . A A . 91 GLU HA 1 1
16 34476 1 1 93 GLU HB2 H -19.414 -3.347 -12.955 1.00 . A A . 91 GLU HB2 1 1
16 34477 1 1 93 GLU HB3 H -19.351 -1.621 -13.317 1.00 . A A . 91 GLU HB3 1 1
16 34478 1 1 93 GLU HG2 H -17.347 -2.047 -14.789 1.00 . A A . 91 GLU HG2 1 1
16 34479 1 1 93 GLU HG3 H -17.554 -3.775 -14.508 1.00 . A A . 91 GLU HG3 1 1
16 34480 1 1 93 GLU N N -16.783 -3.420 -11.985 1.00 . A A . 91 GLU N 1 1
16 34481 1 1 93 GLU O O -19.576 -1.663 -10.618 1.00 . A A . 91 GLU O 1 1
16 34482 1 1 93 GLU OE1 O -19.536 -1.819 -16.211 1.00 . A A . 91 GLU OE1 1 1
16 34483 1 1 93 GLU OE2 O -19.546 -4.006 -16.084 1.00 . A A . 91 GLU OE2 1 1
16 34484 1 1 94 LEU C C -18.048 -0.286 -7.891 1.00 . A A . 92 LEU C 1 1
16 34485 1 1 94 LEU CA C -18.064 -1.785 -8.240 1.00 . A A . 92 LEU CA 1 1
16 34486 1 1 94 LEU CB C -17.214 -2.564 -7.218 1.00 . A A . 92 LEU CB 1 1
16 34487 1 1 94 LEU CD1 C -16.481 -4.771 -6.283 1.00 . A A . 92 LEU CD1 1 1
16 34488 1 1 94 LEU CD2 C -18.901 -4.401 -6.643 1.00 . A A . 92 LEU CD2 1 1
16 34489 1 1 94 LEU CG C -17.506 -4.072 -7.178 1.00 . A A . 92 LEU CG 1 1
16 34490 1 1 94 LEU H H -16.617 -2.260 -9.760 1.00 . A A . 92 LEU H 1 1
16 34491 1 1 94 LEU HA H -19.100 -2.112 -8.155 1.00 . A A . 92 LEU HA 1 1
16 34492 1 1 94 LEU HB2 H -16.159 -2.407 -7.447 1.00 . A A . 92 LEU HB2 1 1
16 34493 1 1 94 LEU HB3 H -17.395 -2.157 -6.222 1.00 . A A . 92 LEU HB3 1 1
16 34494 1 1 94 LEU HD11 H -15.471 -4.565 -6.640 1.00 . A A . 92 LEU HD11 1 1
16 34495 1 1 94 LEU HD12 H -16.578 -4.417 -5.256 1.00 . A A . 92 LEU HD12 1 1
16 34496 1 1 94 LEU HD13 H -16.645 -5.848 -6.302 1.00 . A A . 92 LEU HD13 1 1
16 34497 1 1 94 LEU HD21 H -19.045 -3.950 -5.661 1.00 . A A . 92 LEU HD21 1 1
16 34498 1 1 94 LEU HD22 H -19.664 -4.033 -7.328 1.00 . A A . 92 LEU HD22 1 1
16 34499 1 1 94 LEU HD23 H -19.017 -5.482 -6.563 1.00 . A A . 92 LEU HD23 1 1
16 34500 1 1 94 LEU HG H -17.423 -4.470 -8.183 1.00 . A A . 92 LEU HG 1 1
16 34501 1 1 94 LEU N N -17.600 -2.060 -9.612 1.00 . A A . 92 LEU N 1 1
16 34502 1 1 94 LEU O O -17.174 0.471 -8.316 1.00 . A A . 92 LEU O 1 1
16 34503 1 1 95 ASP C C -18.320 1.715 -5.256 1.00 . A A . 93 ASP C 1 1
16 34504 1 1 95 ASP CA C -19.134 1.497 -6.554 1.00 . A A . 93 ASP CA 1 1
16 34505 1 1 95 ASP CB C -20.617 1.793 -6.282 1.00 . A A . 93 ASP CB 1 1
16 34506 1 1 95 ASP CG C -21.581 1.357 -7.403 1.00 . A A . 93 ASP CG 1 1
16 34507 1 1 95 ASP H H -19.684 -0.554 -6.749 1.00 . A A . 93 ASP H 1 1
16 34508 1 1 95 ASP HA H -18.778 2.196 -7.314 1.00 . A A . 93 ASP HA 1 1
16 34509 1 1 95 ASP HB2 H -20.906 1.288 -5.362 1.00 . A A . 93 ASP HB2 1 1
16 34510 1 1 95 ASP HB3 H -20.719 2.863 -6.121 1.00 . A A . 93 ASP HB3 1 1
16 34511 1 1 95 ASP N N -19.006 0.125 -7.061 1.00 . A A . 93 ASP N 1 1
16 34512 1 1 95 ASP O O -18.055 0.763 -4.510 1.00 . A A . 93 ASP O 1 1
16 34513 1 1 95 ASP OD1 O -21.472 1.854 -8.547 1.00 . A A . 93 ASP OD1 1 1
16 34514 1 1 95 ASP OD2 O -22.474 0.517 -7.126 1.00 . A A . 93 ASP OD2 1 1
16 34515 1 1 96 LEU C C -18.267 3.964 -2.631 1.00 . A A . 94 LEU C 1 1
16 34516 1 1 96 LEU CA C -17.320 3.338 -3.662 1.00 . A A . 94 LEU CA 1 1
16 34517 1 1 96 LEU CB C -16.139 4.297 -3.904 1.00 . A A . 94 LEU CB 1 1
16 34518 1 1 96 LEU CD1 C -13.755 4.673 -4.416 1.00 . A A . 94 LEU CD1 1 1
16 34519 1 1 96 LEU CD2 C -14.524 2.326 -4.245 1.00 . A A . 94 LEU CD2 1 1
16 34520 1 1 96 LEU CG C -14.936 3.735 -4.676 1.00 . A A . 94 LEU CG 1 1
16 34521 1 1 96 LEU H H -18.240 3.723 -5.557 1.00 . A A . 94 LEU H 1 1
16 34522 1 1 96 LEU HA H -16.923 2.438 -3.195 1.00 . A A . 94 LEU HA 1 1
16 34523 1 1 96 LEU HB2 H -16.491 5.193 -4.424 1.00 . A A . 94 LEU HB2 1 1
16 34524 1 1 96 LEU HB3 H -15.780 4.615 -2.922 1.00 . A A . 94 LEU HB3 1 1
16 34525 1 1 96 LEU HD11 H -14.044 5.702 -4.628 1.00 . A A . 94 LEU HD11 1 1
16 34526 1 1 96 LEU HD12 H -13.465 4.621 -3.367 1.00 . A A . 94 LEU HD12 1 1
16 34527 1 1 96 LEU HD13 H -12.909 4.384 -5.042 1.00 . A A . 94 LEU HD13 1 1
16 34528 1 1 96 LEU HD21 H -14.376 2.287 -3.168 1.00 . A A . 94 LEU HD21 1 1
16 34529 1 1 96 LEU HD22 H -15.286 1.608 -4.545 1.00 . A A . 94 LEU HD22 1 1
16 34530 1 1 96 LEU HD23 H -13.598 2.055 -4.745 1.00 . A A . 94 LEU HD23 1 1
16 34531 1 1 96 LEU HG H -15.164 3.722 -5.742 1.00 . A A . 94 LEU HG 1 1
16 34532 1 1 96 LEU N N -17.986 2.973 -4.926 1.00 . A A . 94 LEU N 1 1
16 34533 1 1 96 LEU O O -19.222 4.665 -2.977 1.00 . A A . 94 LEU O 1 1
16 34534 1 1 97 MET C C -18.210 5.876 -0.090 1.00 . A A . 95 MET C 1 1
16 34535 1 1 97 MET CA C -18.602 4.385 -0.199 1.00 . A A . 95 MET CA 1 1
16 34536 1 1 97 MET CB C -18.197 3.591 1.056 1.00 . A A . 95 MET CB 1 1
16 34537 1 1 97 MET CE C -18.527 1.338 3.293 1.00 . A A . 95 MET CE 1 1
16 34538 1 1 97 MET CG C -19.070 3.909 2.279 1.00 . A A . 95 MET CG 1 1
16 34539 1 1 97 MET H H -17.135 3.178 -1.160 1.00 . A A . 95 MET H 1 1
16 34540 1 1 97 MET HA H -19.684 4.312 -0.322 1.00 . A A . 95 MET HA 1 1
16 34541 1 1 97 MET HB2 H -18.306 2.531 0.834 1.00 . A A . 95 MET HB2 1 1
16 34542 1 1 97 MET HB3 H -17.149 3.783 1.289 1.00 . A A . 95 MET HB3 1 1
16 34543 1 1 97 MET HE1 H -19.447 1.063 2.779 1.00 . A A . 95 MET HE1 1 1
16 34544 1 1 97 MET HE2 H -17.676 1.201 2.623 1.00 . A A . 95 MET HE2 1 1
16 34545 1 1 97 MET HE3 H -18.392 0.697 4.164 1.00 . A A . 95 MET HE3 1 1
16 34546 1 1 97 MET HG2 H -19.031 4.980 2.477 1.00 . A A . 95 MET HG2 1 1
16 34547 1 1 97 MET HG3 H -20.101 3.647 2.044 1.00 . A A . 95 MET HG3 1 1
16 34548 1 1 97 MET N N -17.957 3.738 -1.351 1.00 . A A . 95 MET N 1 1
16 34549 1 1 97 MET O O -17.124 6.261 -0.527 1.00 . A A . 95 MET O 1 1
16 34550 1 1 97 MET SD S -18.608 3.073 3.824 1.00 . A A . 95 MET SD 1 1
16 34551 1 1 98 ARG C C -19.429 8.664 2.068 1.00 . A A . 96 ARG C 1 1
16 34552 1 1 98 ARG CA C -18.921 8.176 0.691 1.00 . A A . 96 ARG CA 1 1
16 34553 1 1 98 ARG CB C -19.663 8.899 -0.463 1.00 . A A . 96 ARG CB 1 1
16 34554 1 1 98 ARG CD C -19.735 9.251 -3.011 1.00 . A A . 96 ARG CD 1 1
16 34555 1 1 98 ARG CG C -18.854 8.971 -1.776 1.00 . A A . 96 ARG CG 1 1
16 34556 1 1 98 ARG CZ C -19.710 10.841 -4.952 1.00 . A A . 96 ARG CZ 1 1
16 34557 1 1 98 ARG H H -19.930 6.288 0.870 1.00 . A A . 96 ARG H 1 1
16 34558 1 1 98 ARG HA H -17.859 8.424 0.642 1.00 . A A . 96 ARG HA 1 1
16 34559 1 1 98 ARG HB2 H -20.608 8.380 -0.644 1.00 . A A . 96 ARG HB2 1 1
16 34560 1 1 98 ARG HB3 H -19.902 9.922 -0.169 1.00 . A A . 96 ARG HB3 1 1
16 34561 1 1 98 ARG HD2 H -19.642 8.398 -3.686 1.00 . A A . 96 ARG HD2 1 1
16 34562 1 1 98 ARG HD3 H -20.781 9.322 -2.712 1.00 . A A . 96 ARG HD3 1 1
16 34563 1 1 98 ARG HE H -18.688 11.095 -3.262 1.00 . A A . 96 ARG HE 1 1
16 34564 1 1 98 ARG HG2 H -18.087 9.740 -1.674 1.00 . A A . 96 ARG HG2 1 1
16 34565 1 1 98 ARG HG3 H -18.349 8.023 -1.948 1.00 . A A . 96 ARG HG3 1 1
16 34566 1 1 98 ARG HH11 H -21.051 9.368 -5.259 1.00 . A A . 96 ARG HH11 1 1
16 34567 1 1 98 ARG HH12 H -20.837 10.485 -6.574 1.00 . A A . 96 ARG HH12 1 1
16 34568 1 1 98 ARG HH21 H -18.535 12.468 -5.036 1.00 . A A . 96 ARG HH21 1 1
16 34569 1 1 98 ARG HH22 H -19.497 12.170 -6.447 1.00 . A A . 96 ARG HH22 1 1
16 34570 1 1 98 ARG N N -19.078 6.707 0.513 1.00 . A A . 96 ARG N 1 1
16 34571 1 1 98 ARG NE N -19.341 10.484 -3.730 1.00 . A A . 96 ARG NE 1 1
16 34572 1 1 98 ARG NH1 N -20.569 10.169 -5.659 1.00 . A A . 96 ARG NH1 1 1
16 34573 1 1 98 ARG NH2 N -19.222 11.910 -5.511 1.00 . A A . 96 ARG NH2 1 1
16 34574 1 1 98 ARG O O -20.238 7.990 2.705 1.00 . A A . 96 ARG O 1 1
16 34575 1 1 99 VAL C C -20.425 11.622 3.618 1.00 . A A . 97 VAL C 1 1
16 34576 1 1 99 VAL CA C -19.370 10.521 3.785 1.00 . A A . 97 VAL CA 1 1
16 34577 1 1 99 VAL CB C -18.123 11.079 4.517 1.00 . A A . 97 VAL CB 1 1
16 34578 1 1 99 VAL CG1 C -17.507 12.312 3.843 1.00 . A A . 97 VAL CG1 1 1
16 34579 1 1 99 VAL CG2 C -18.381 11.502 5.967 1.00 . A A . 97 VAL CG2 1 1
16 34580 1 1 99 VAL H H -18.312 10.318 1.915 1.00 . A A . 97 VAL H 1 1
16 34581 1 1 99 VAL HA H -19.807 9.766 4.440 1.00 . A A . 97 VAL HA 1 1
16 34582 1 1 99 VAL HB H -17.373 10.286 4.529 1.00 . A A . 97 VAL HB 1 1
16 34583 1 1 99 VAL HG11 H -17.531 12.204 2.769 1.00 . A A . 97 VAL HG11 1 1
16 34584 1 1 99 VAL HG12 H -18.070 13.213 4.089 1.00 . A A . 97 VAL HG12 1 1
16 34585 1 1 99 VAL HG13 H -16.478 12.440 4.178 1.00 . A A . 97 VAL HG13 1 1
16 34586 1 1 99 VAL HG21 H -18.995 12.402 6.007 1.00 . A A . 97 VAL HG21 1 1
16 34587 1 1 99 VAL HG22 H -18.903 10.720 6.507 1.00 . A A . 97 VAL HG22 1 1
16 34588 1 1 99 VAL HG23 H -17.426 11.704 6.455 1.00 . A A . 97 VAL HG23 1 1
16 34589 1 1 99 VAL N N -18.990 9.858 2.501 1.00 . A A . 97 VAL N 1 1
16 34590 1 1 99 VAL O O -21.215 11.874 4.526 1.00 . A A . 97 VAL O 1 1
16 34591 1 1 100 ASP C C -22.874 12.830 1.801 1.00 . A A . 98 ASP C 1 1
16 34592 1 1 100 ASP CA C -21.436 13.325 2.096 1.00 . A A . 98 ASP CA 1 1
16 34593 1 1 100 ASP CB C -20.849 14.122 0.915 1.00 . A A . 98 ASP CB 1 1
16 34594 1 1 100 ASP CG C -19.888 15.225 1.390 1.00 . A A . 98 ASP CG 1 1
16 34595 1 1 100 ASP H H -19.813 11.991 1.737 1.00 . A A . 98 ASP H 1 1
16 34596 1 1 100 ASP HA H -21.515 13.999 2.951 1.00 . A A . 98 ASP HA 1 1
16 34597 1 1 100 ASP HB2 H -20.334 13.446 0.233 1.00 . A A . 98 ASP HB2 1 1
16 34598 1 1 100 ASP HB3 H -21.652 14.599 0.352 1.00 . A A . 98 ASP HB3 1 1
16 34599 1 1 100 ASP N N -20.497 12.239 2.435 1.00 . A A . 98 ASP N 1 1
16 34600 1 1 100 ASP O O -23.739 13.620 1.414 1.00 . A A . 98 ASP O 1 1
16 34601 1 1 100 ASP OD1 O -18.721 14.922 1.732 1.00 . A A . 98 ASP OD1 1 1
16 34602 1 1 100 ASP OD2 O -20.302 16.409 1.418 1.00 . A A . 98 ASP OD2 1 1
16 34603 1 1 101 ASN C C -24.737 10.968 0.134 1.00 . A A . 99 ASN C 1 1
16 34604 1 1 101 ASN CA C -24.399 10.829 1.625 1.00 . A A . 99 ASN CA 1 1
16 34605 1 1 101 ASN CB C -25.530 11.184 2.612 1.00 . A A . 99 ASN CB 1 1
16 34606 1 1 101 ASN CG C -25.197 10.599 3.967 1.00 . A A . 99 ASN CG 1 1
16 34607 1 1 101 ASN H H -22.388 10.952 2.341 1.00 . A A . 99 ASN H 1 1
16 34608 1 1 101 ASN HA H -24.205 9.760 1.749 1.00 . A A . 99 ASN HA 1 1
16 34609 1 1 101 ASN HB2 H -25.657 12.265 2.687 1.00 . A A . 99 ASN HB2 1 1
16 34610 1 1 101 ASN HB3 H -26.469 10.746 2.274 1.00 . A A . 99 ASN HB3 1 1
16 34611 1 1 101 ASN HD21 H -23.890 12.060 4.279 1.00 . A A . 99 ASN HD21 1 1
16 34612 1 1 101 ASN HD22 H -23.523 10.553 4.954 1.00 . A A . 99 ASN HD22 1 1
16 34613 1 1 101 ASN N N -23.142 11.526 1.985 1.00 . A A . 99 ASN N 1 1
16 34614 1 1 101 ASN ND2 N -24.238 11.185 4.640 1.00 . A A . 99 ASN ND2 1 1
16 34615 1 1 101 ASN O O -25.894 10.906 -0.296 1.00 . A A . 99 ASN O 1 1
16 34616 1 1 101 ASN OD1 O -25.686 9.548 4.366 1.00 . A A . 99 ASN OD1 1 1
16 34617 1 1 102 LEU C C -23.981 9.761 -2.691 1.00 . A A . 100 LEU C 1 1
16 34618 1 1 102 LEU CA C -23.710 11.168 -2.112 1.00 . A A . 100 LEU CA 1 1
16 34619 1 1 102 LEU CB C -22.385 11.753 -2.633 1.00 . A A . 100 LEU CB 1 1
16 34620 1 1 102 LEU CD1 C -20.880 13.760 -2.784 1.00 . A A . 100 LEU CD1 1 1
16 34621 1 1 102 LEU CD2 C -23.195 13.965 -3.601 1.00 . A A . 100 LEU CD2 1 1
16 34622 1 1 102 LEU CG C -22.313 13.288 -2.549 1.00 . A A . 100 LEU CG 1 1
16 34623 1 1 102 LEU H H -22.783 11.137 -0.154 1.00 . A A . 100 LEU H 1 1
16 34624 1 1 102 LEU HA H -24.537 11.810 -2.418 1.00 . A A . 100 LEU HA 1 1
16 34625 1 1 102 LEU HB2 H -21.575 11.325 -2.047 1.00 . A A . 100 LEU HB2 1 1
16 34626 1 1 102 LEU HB3 H -22.227 11.455 -3.668 1.00 . A A . 100 LEU HB3 1 1
16 34627 1 1 102 LEU HD11 H -20.206 13.248 -2.098 1.00 . A A . 100 LEU HD11 1 1
16 34628 1 1 102 LEU HD12 H -20.578 13.548 -3.810 1.00 . A A . 100 LEU HD12 1 1
16 34629 1 1 102 LEU HD13 H -20.813 14.833 -2.604 1.00 . A A . 100 LEU HD13 1 1
16 34630 1 1 102 LEU HD21 H -22.900 13.644 -4.601 1.00 . A A . 100 LEU HD21 1 1
16 34631 1 1 102 LEU HD22 H -24.242 13.715 -3.438 1.00 . A A . 100 LEU HD22 1 1
16 34632 1 1 102 LEU HD23 H -23.087 15.048 -3.529 1.00 . A A . 100 LEU HD23 1 1
16 34633 1 1 102 LEU HG H -22.627 13.612 -1.558 1.00 . A A . 100 LEU HG 1 1
16 34634 1 1 102 LEU N N -23.674 11.146 -0.648 1.00 . A A . 100 LEU N 1 1
16 34635 1 1 102 LEU O O -23.673 8.756 -2.039 1.00 . A A . 100 LEU O 1 1
16 34636 1 1 103 PRO C C -23.538 7.633 -4.888 1.00 . A A . 101 PRO C 1 1
16 34637 1 1 103 PRO CA C -24.826 8.398 -4.570 1.00 . A A . 101 PRO CA 1 1
16 34638 1 1 103 PRO CB C -25.626 8.754 -5.829 1.00 . A A . 101 PRO CB 1 1
16 34639 1 1 103 PRO CD C -24.878 10.784 -4.787 1.00 . A A . 101 PRO CD 1 1
16 34640 1 1 103 PRO CG C -25.175 10.177 -6.158 1.00 . A A . 101 PRO CG 1 1
16 34641 1 1 103 PRO HA H -25.449 7.783 -3.918 1.00 . A A . 101 PRO HA 1 1
16 34642 1 1 103 PRO HB2 H -25.434 8.067 -6.655 1.00 . A A . 101 PRO HB2 1 1
16 34643 1 1 103 PRO HB3 H -26.691 8.762 -5.588 1.00 . A A . 101 PRO HB3 1 1
16 34644 1 1 103 PRO HD2 H -24.059 11.495 -4.866 1.00 . A A . 101 PRO HD2 1 1
16 34645 1 1 103 PRO HD3 H -25.760 11.282 -4.389 1.00 . A A . 101 PRO HD3 1 1
16 34646 1 1 103 PRO HG2 H -24.257 10.141 -6.748 1.00 . A A . 101 PRO HG2 1 1
16 34647 1 1 103 PRO HG3 H -25.948 10.735 -6.688 1.00 . A A . 101 PRO HG3 1 1
16 34648 1 1 103 PRO N N -24.531 9.670 -3.918 1.00 . A A . 101 PRO N 1 1
16 34649 1 1 103 PRO O O -22.491 8.222 -5.172 1.00 . A A . 101 PRO O 1 1
16 34650 1 1 104 ASN C C -22.391 5.065 -6.579 1.00 . A A . 102 ASN C 1 1
16 34651 1 1 104 ASN CA C -22.450 5.440 -5.086 1.00 . A A . 102 ASN CA 1 1
16 34652 1 1 104 ASN CB C -22.545 4.210 -4.168 1.00 . A A . 102 ASN CB 1 1
16 34653 1 1 104 ASN CG C -22.829 4.578 -2.718 1.00 . A A . 102 ASN CG 1 1
16 34654 1 1 104 ASN H H -24.490 5.869 -4.627 1.00 . A A . 102 ASN H 1 1
16 34655 1 1 104 ASN HA H -21.536 5.977 -4.826 1.00 . A A . 102 ASN HA 1 1
16 34656 1 1 104 ASN HB2 H -23.335 3.546 -4.519 1.00 . A A . 102 ASN HB2 1 1
16 34657 1 1 104 ASN HB3 H -21.600 3.677 -4.206 1.00 . A A . 102 ASN HB3 1 1
16 34658 1 1 104 ASN HD21 H -20.914 5.120 -2.396 1.00 . A A . 102 ASN HD21 1 1
16 34659 1 1 104 ASN HD22 H -22.045 5.351 -1.051 1.00 . A A . 102 ASN HD22 1 1
16 34660 1 1 104 ASN N N -23.603 6.304 -4.845 1.00 . A A . 102 ASN N 1 1
16 34661 1 1 104 ASN ND2 N -21.847 5.062 -1.997 1.00 . A A . 102 ASN ND2 1 1
16 34662 1 1 104 ASN O O -23.369 4.563 -7.137 1.00 . A A . 102 ASN O 1 1
16 34663 1 1 104 ASN OD1 O -23.943 4.449 -2.226 1.00 . A A . 102 ASN OD1 1 1
16 34664 1 1 105 ILE C C -19.597 4.628 -8.947 1.00 . A A . 103 ILE C 1 1
16 34665 1 1 105 ILE CA C -21.017 5.135 -8.663 1.00 . A A . 103 ILE CA 1 1
16 34666 1 1 105 ILE CB C -21.298 6.423 -9.474 1.00 . A A . 103 ILE CB 1 1
16 34667 1 1 105 ILE CD1 C -20.838 8.942 -9.613 1.00 . A A . 103 ILE CD1 1 1
16 34668 1 1 105 ILE CG1 C -20.884 7.705 -8.719 1.00 . A A . 103 ILE CG1 1 1
16 34669 1 1 105 ILE CG2 C -22.780 6.476 -9.882 1.00 . A A . 103 ILE CG2 1 1
16 34670 1 1 105 ILE H H -20.481 5.718 -6.685 1.00 . A A . 103 ILE H 1 1
16 34671 1 1 105 ILE HA H -21.690 4.371 -9.040 1.00 . A A . 103 ILE HA 1 1
16 34672 1 1 105 ILE HB H -20.717 6.368 -10.395 1.00 . A A . 103 ILE HB 1 1
16 34673 1 1 105 ILE HD11 H -20.161 8.764 -10.444 1.00 . A A . 103 ILE HD11 1 1
16 34674 1 1 105 ILE HD12 H -21.830 9.179 -9.994 1.00 . A A . 103 ILE HD12 1 1
16 34675 1 1 105 ILE HD13 H -20.474 9.789 -9.032 1.00 . A A . 103 ILE HD13 1 1
16 34676 1 1 105 ILE HG12 H -21.579 7.897 -7.901 1.00 . A A . 103 ILE HG12 1 1
16 34677 1 1 105 ILE HG13 H -19.894 7.561 -8.294 1.00 . A A . 103 ILE HG13 1 1
16 34678 1 1 105 ILE HG21 H -23.058 5.553 -10.394 1.00 . A A . 103 ILE HG21 1 1
16 34679 1 1 105 ILE HG22 H -23.412 6.599 -9.003 1.00 . A A . 103 ILE HG22 1 1
16 34680 1 1 105 ILE HG23 H -22.958 7.302 -10.568 1.00 . A A . 103 ILE HG23 1 1
16 34681 1 1 105 ILE N N -21.244 5.322 -7.218 1.00 . A A . 103 ILE N 1 1
16 34682 1 1 105 ILE O O -18.625 5.069 -8.325 1.00 . A A . 103 ILE O 1 1
16 34683 1 1 106 LYS C C -17.491 4.030 -11.355 1.00 . A A . 104 LYS C 1 1
16 34684 1 1 106 LYS CA C -18.241 3.106 -10.386 1.00 . A A . 104 LYS CA 1 1
16 34685 1 1 106 LYS CB C -18.529 1.690 -10.937 1.00 . A A . 104 LYS CB 1 1
16 34686 1 1 106 LYS CD C -18.624 1.780 -13.504 1.00 . A A . 104 LYS CD 1 1
16 34687 1 1 106 LYS CE C -19.394 1.215 -14.705 1.00 . A A . 104 LYS CE 1 1
16 34688 1 1 106 LYS CG C -19.401 1.561 -12.200 1.00 . A A . 104 LYS CG 1 1
16 34689 1 1 106 LYS H H -20.359 3.327 -10.273 1.00 . A A . 104 LYS H 1 1
16 34690 1 1 106 LYS HA H -17.578 2.974 -9.528 1.00 . A A . 104 LYS HA 1 1
16 34691 1 1 106 LYS HB2 H -17.585 1.167 -11.100 1.00 . A A . 104 LYS HB2 1 1
16 34692 1 1 106 LYS HB3 H -19.046 1.143 -10.148 1.00 . A A . 104 LYS HB3 1 1
16 34693 1 1 106 LYS HD2 H -18.473 2.847 -13.653 1.00 . A A . 104 LYS HD2 1 1
16 34694 1 1 106 LYS HD3 H -17.657 1.277 -13.437 1.00 . A A . 104 LYS HD3 1 1
16 34695 1 1 106 LYS HE2 H -19.705 0.194 -14.476 1.00 . A A . 104 LYS HE2 1 1
16 34696 1 1 106 LYS HE3 H -20.295 1.813 -14.865 1.00 . A A . 104 LYS HE3 1 1
16 34697 1 1 106 LYS HG2 H -19.801 0.548 -12.210 1.00 . A A . 104 LYS HG2 1 1
16 34698 1 1 106 LYS HG3 H -20.246 2.248 -12.150 1.00 . A A . 104 LYS HG3 1 1
16 34699 1 1 106 LYS HZ1 H -18.299 2.148 -16.216 1.00 . A A . 104 LYS HZ1 1 1
16 34700 1 1 106 LYS HZ2 H -17.706 0.677 -15.803 1.00 . A A . 104 LYS HZ2 1 1
16 34701 1 1 106 LYS HZ3 H -19.057 0.775 -16.703 1.00 . A A . 104 LYS HZ3 1 1
16 34702 1 1 106 LYS N N -19.495 3.691 -9.894 1.00 . A A . 104 LYS N 1 1
16 34703 1 1 106 LYS NZ N -18.557 1.210 -15.936 1.00 . A A . 104 LYS NZ 1 1
16 34704 1 1 106 LYS O O -17.981 5.090 -11.753 1.00 . A A . 104 LYS O 1 1
16 34705 1 1 107 ILE C C -15.980 4.475 -14.029 1.00 . A A . 105 ILE C 1 1
16 34706 1 1 107 ILE CA C -15.370 4.346 -12.622 1.00 . A A . 105 ILE CA 1 1
16 34707 1 1 107 ILE CB C -14.017 3.605 -12.689 1.00 . A A . 105 ILE CB 1 1
16 34708 1 1 107 ILE CD1 C -12.554 2.089 -11.246 1.00 . A A . 105 ILE CD1 1 1
16 34709 1 1 107 ILE CG1 C -13.372 3.373 -11.305 1.00 . A A . 105 ILE CG1 1 1
16 34710 1 1 107 ILE CG2 C -13.022 4.365 -13.585 1.00 . A A . 105 ILE CG2 1 1
16 34711 1 1 107 ILE H H -15.970 2.727 -11.360 1.00 . A A . 105 ILE H 1 1
16 34712 1 1 107 ILE HA H -15.217 5.349 -12.210 1.00 . A A . 105 ILE HA 1 1
16 34713 1 1 107 ILE HB H -14.214 2.629 -13.136 1.00 . A A . 105 ILE HB 1 1
16 34714 1 1 107 ILE HD11 H -13.155 1.259 -11.605 1.00 . A A . 105 ILE HD11 1 1
16 34715 1 1 107 ILE HD12 H -11.646 2.194 -11.842 1.00 . A A . 105 ILE HD12 1 1
16 34716 1 1 107 ILE HD13 H -12.293 1.897 -10.210 1.00 . A A . 105 ILE HD13 1 1
16 34717 1 1 107 ILE HG12 H -12.699 4.189 -11.076 1.00 . A A . 105 ILE HG12 1 1
16 34718 1 1 107 ILE HG13 H -14.118 3.319 -10.515 1.00 . A A . 105 ILE HG13 1 1
16 34719 1 1 107 ILE HG21 H -13.349 4.335 -14.622 1.00 . A A . 105 ILE HG21 1 1
16 34720 1 1 107 ILE HG22 H -12.942 5.404 -13.267 1.00 . A A . 105 ILE HG22 1 1
16 34721 1 1 107 ILE HG23 H -12.035 3.907 -13.525 1.00 . A A . 105 ILE HG23 1 1
16 34722 1 1 107 ILE N N -16.284 3.614 -11.730 1.00 . A A . 105 ILE N 1 1
16 34723 1 1 107 ILE O O -16.231 3.477 -14.708 1.00 . A A . 105 ILE O 1 1
16 34724 1 1 108 ALA C C -15.688 5.752 -16.911 1.00 . A A . 106 ALA C 1 1
16 34725 1 1 108 ALA CA C -16.725 6.023 -15.806 1.00 . A A . 106 ALA CA 1 1
16 34726 1 1 108 ALA CB C -17.154 7.495 -15.824 1.00 . A A . 106 ALA CB 1 1
16 34727 1 1 108 ALA H H -15.875 6.469 -13.898 1.00 . A A . 106 ALA H 1 1
16 34728 1 1 108 ALA HA H -17.603 5.403 -16.006 1.00 . A A . 106 ALA HA 1 1
16 34729 1 1 108 ALA HB1 H -17.958 7.642 -15.109 1.00 . A A . 106 ALA HB1 1 1
16 34730 1 1 108 ALA HB2 H -16.316 8.145 -15.568 1.00 . A A . 106 ALA HB2 1 1
16 34731 1 1 108 ALA HB3 H -17.520 7.760 -16.816 1.00 . A A . 106 ALA HB3 1 1
16 34732 1 1 108 ALA N N -16.203 5.709 -14.476 1.00 . A A . 106 ALA N 1 1
16 34733 1 1 108 ALA O O -16.007 5.139 -17.933 1.00 . A A . 106 ALA O 1 1
16 34734 1 1 109 THR C C -11.983 5.906 -16.805 1.00 . A A . 107 THR C 1 1
16 34735 1 1 109 THR CA C -13.295 6.019 -17.586 1.00 . A A . 107 THR CA 1 1
16 34736 1 1 109 THR CB C -13.162 7.194 -18.583 1.00 . A A . 107 THR CB 1 1
16 34737 1 1 109 THR CG2 C -14.109 7.069 -19.775 1.00 . A A . 107 THR CG2 1 1
16 34738 1 1 109 THR H H -14.272 6.673 -15.813 1.00 . A A . 107 THR H 1 1
16 34739 1 1 109 THR HA H -13.419 5.097 -18.156 1.00 . A A . 107 THR HA 1 1
16 34740 1 1 109 THR HB H -12.145 7.201 -18.977 1.00 . A A . 107 THR HB 1 1
16 34741 1 1 109 THR HG1 H -13.294 9.122 -18.650 1.00 . A A . 107 THR HG1 1 1
16 34742 1 1 109 THR HG21 H -13.960 6.105 -20.262 1.00 . A A . 107 THR HG21 1 1
16 34743 1 1 109 THR HG22 H -15.145 7.152 -19.449 1.00 . A A . 107 THR HG22 1 1
16 34744 1 1 109 THR HG23 H -13.897 7.858 -20.497 1.00 . A A . 107 THR HG23 1 1
16 34745 1 1 109 THR N N -14.442 6.175 -16.677 1.00 . A A . 107 THR N 1 1
16 34746 1 1 109 THR O O -11.805 6.523 -15.748 1.00 . A A . 107 THR O 1 1
16 34747 1 1 109 THR OG1 O -13.419 8.442 -17.975 1.00 . A A . 107 THR OG1 1 1
16 34748 1 1 110 ARG C C -8.700 4.878 -18.046 1.00 . A A . 108 ARG C 1 1
16 34749 1 1 110 ARG CA C -9.682 4.920 -16.873 1.00 . A A . 108 ARG CA 1 1
16 34750 1 1 110 ARG CB C -9.643 3.631 -16.018 1.00 . A A . 108 ARG CB 1 1
16 34751 1 1 110 ARG CD C -7.566 2.217 -16.561 1.00 . A A . 108 ARG CD 1 1
16 34752 1 1 110 ARG CG C -8.232 3.194 -15.574 1.00 . A A . 108 ARG CG 1 1
16 34753 1 1 110 ARG CZ C -7.317 -0.259 -16.798 1.00 . A A . 108 ARG CZ 1 1
16 34754 1 1 110 ARG H H -11.293 4.660 -18.233 1.00 . A A . 108 ARG H 1 1
16 34755 1 1 110 ARG HA H -9.404 5.763 -16.236 1.00 . A A . 108 ARG HA 1 1
16 34756 1 1 110 ARG HB2 H -10.234 3.815 -15.119 1.00 . A A . 108 ARG HB2 1 1
16 34757 1 1 110 ARG HB3 H -10.116 2.811 -16.560 1.00 . A A . 108 ARG HB3 1 1
16 34758 1 1 110 ARG HD2 H -7.920 2.403 -17.575 1.00 . A A . 108 ARG HD2 1 1
16 34759 1 1 110 ARG HD3 H -6.491 2.381 -16.541 1.00 . A A . 108 ARG HD3 1 1
16 34760 1 1 110 ARG HE H -8.422 0.645 -15.407 1.00 . A A . 108 ARG HE 1 1
16 34761 1 1 110 ARG HG2 H -7.602 4.076 -15.454 1.00 . A A . 108 ARG HG2 1 1
16 34762 1 1 110 ARG HG3 H -8.295 2.722 -14.594 1.00 . A A . 108 ARG HG3 1 1
16 34763 1 1 110 ARG HH11 H -6.399 0.727 -18.280 1.00 . A A . 108 ARG HH11 1 1
16 34764 1 1 110 ARG HH12 H -6.200 -1.005 -18.299 1.00 . A A . 108 ARG HH12 1 1
16 34765 1 1 110 ARG HH21 H -8.086 -1.571 -15.485 1.00 . A A . 108 ARG HH21 1 1
16 34766 1 1 110 ARG HH22 H -7.130 -2.257 -16.767 1.00 . A A . 108 ARG HH22 1 1
16 34767 1 1 110 ARG N N -11.050 5.129 -17.368 1.00 . A A . 108 ARG N 1 1
16 34768 1 1 110 ARG NE N -7.829 0.810 -16.205 1.00 . A A . 108 ARG NE 1 1
16 34769 1 1 110 ARG NH1 N -6.571 -0.174 -17.866 1.00 . A A . 108 ARG NH1 1 1
16 34770 1 1 110 ARG NH2 N -7.538 -1.450 -16.321 1.00 . A A . 108 ARG NH2 1 1
16 34771 1 1 110 ARG O O -8.994 4.287 -19.087 1.00 . A A . 108 ARG O 1 1
16 34772 1 1 111 LYS C C -5.057 5.623 -17.897 1.00 . A A . 109 LYS C 1 1
16 34773 1 1 111 LYS CA C -6.334 5.400 -18.707 1.00 . A A . 109 LYS CA 1 1
16 34774 1 1 111 LYS CB C -6.396 6.492 -19.799 1.00 . A A . 109 LYS CB 1 1
16 34775 1 1 111 LYS CD C -6.844 6.837 -22.306 1.00 . A A . 109 LYS CD 1 1
16 34776 1 1 111 LYS CE C -5.435 6.437 -22.776 1.00 . A A . 109 LYS CE 1 1
16 34777 1 1 111 LYS CG C -7.237 6.087 -21.022 1.00 . A A . 109 LYS CG 1 1
16 34778 1 1 111 LYS H H -7.391 5.888 -16.925 1.00 . A A . 109 LYS H 1 1
16 34779 1 1 111 LYS HA H -6.264 4.415 -19.175 1.00 . A A . 109 LYS HA 1 1
16 34780 1 1 111 LYS HB2 H -6.783 7.423 -19.379 1.00 . A A . 109 LYS HB2 1 1
16 34781 1 1 111 LYS HB3 H -5.376 6.694 -20.130 1.00 . A A . 109 LYS HB3 1 1
16 34782 1 1 111 LYS HD2 H -7.563 6.580 -23.084 1.00 . A A . 109 LYS HD2 1 1
16 34783 1 1 111 LYS HD3 H -6.887 7.912 -22.132 1.00 . A A . 109 LYS HD3 1 1
16 34784 1 1 111 LYS HE2 H -4.702 6.795 -22.048 1.00 . A A . 109 LYS HE2 1 1
16 34785 1 1 111 LYS HE3 H -5.371 5.344 -22.801 1.00 . A A . 109 LYS HE3 1 1
16 34786 1 1 111 LYS HG2 H -7.125 5.019 -21.208 1.00 . A A . 109 LYS HG2 1 1
16 34787 1 1 111 LYS HG3 H -8.287 6.288 -20.807 1.00 . A A . 109 LYS HG3 1 1
16 34788 1 1 111 LYS HZ1 H -5.753 6.636 -24.824 1.00 . A A . 109 LYS HZ1 1 1
16 34789 1 1 111 LYS HZ2 H -5.170 7.999 -24.129 1.00 . A A . 109 LYS HZ2 1 1
16 34790 1 1 111 LYS HZ3 H -4.180 6.732 -24.405 1.00 . A A . 109 LYS HZ3 1 1
16 34791 1 1 111 LYS N N -7.518 5.459 -17.833 1.00 . A A . 109 LYS N 1 1
16 34792 1 1 111 LYS NZ N -5.116 6.988 -24.120 1.00 . A A . 109 LYS NZ 1 1
16 34793 1 1 111 LYS O O -5.063 6.362 -16.912 1.00 . A A . 109 LYS O 1 1
16 34794 1 1 112 TYR C C -2.260 6.775 -18.182 1.00 . A A . 110 TYR C 1 1
16 34795 1 1 112 TYR CA C -2.625 5.326 -17.830 1.00 . A A . 110 TYR CA 1 1
16 34796 1 1 112 TYR CB C -1.592 4.357 -18.428 1.00 . A A . 110 TYR CB 1 1
16 34797 1 1 112 TYR CD1 C 0.030 4.605 -16.506 1.00 . A A . 110 TYR CD1 1 1
16 34798 1 1 112 TYR CD2 C 0.902 4.751 -18.773 1.00 . A A . 110 TYR CD2 1 1
16 34799 1 1 112 TYR CE1 C 1.312 4.834 -15.990 1.00 . A A . 110 TYR CE1 1 1
16 34800 1 1 112 TYR CE2 C 2.199 4.950 -18.260 1.00 . A A . 110 TYR CE2 1 1
16 34801 1 1 112 TYR CG C -0.185 4.565 -17.896 1.00 . A A . 110 TYR CG 1 1
16 34802 1 1 112 TYR CZ C 2.410 4.991 -16.864 1.00 . A A . 110 TYR CZ 1 1
16 34803 1 1 112 TYR H H -4.039 4.398 -19.133 1.00 . A A . 110 TYR H 1 1
16 34804 1 1 112 TYR HA H -2.627 5.220 -16.746 1.00 . A A . 110 TYR HA 1 1
16 34805 1 1 112 TYR HB2 H -1.891 3.334 -18.209 1.00 . A A . 110 TYR HB2 1 1
16 34806 1 1 112 TYR HB3 H -1.590 4.467 -19.513 1.00 . A A . 110 TYR HB3 1 1
16 34807 1 1 112 TYR HD1 H -0.794 4.483 -15.822 1.00 . A A . 110 TYR HD1 1 1
16 34808 1 1 112 TYR HD2 H 0.748 4.749 -19.842 1.00 . A A . 110 TYR HD2 1 1
16 34809 1 1 112 TYR HE1 H 1.435 4.918 -14.923 1.00 . A A . 110 TYR HE1 1 1
16 34810 1 1 112 TYR HE2 H 3.038 5.092 -18.926 1.00 . A A . 110 TYR HE2 1 1
16 34811 1 1 112 TYR HH H 3.658 5.256 -15.415 1.00 . A A . 110 TYR HH 1 1
16 34812 1 1 112 TYR N N -3.960 5.013 -18.336 1.00 . A A . 110 TYR N 1 1
16 34813 1 1 112 TYR O O -2.407 7.194 -19.336 1.00 . A A . 110 TYR O 1 1
16 34814 1 1 112 TYR OH O 3.660 5.204 -16.375 1.00 . A A . 110 TYR OH 1 1
16 34815 1 1 113 LEU C C 0.154 9.036 -17.409 1.00 . A A . 111 LEU C 1 1
16 34816 1 1 113 LEU CA C -1.368 8.929 -17.373 1.00 . A A . 111 LEU CA 1 1
16 34817 1 1 113 LEU CB C -1.907 9.765 -16.206 1.00 . A A . 111 LEU CB 1 1
16 34818 1 1 113 LEU CD1 C -3.841 10.601 -14.895 1.00 . A A . 111 LEU CD1 1 1
16 34819 1 1 113 LEU CD2 C -3.811 10.948 -17.353 1.00 . A A . 111 LEU CD2 1 1
16 34820 1 1 113 LEU CG C -3.417 9.993 -16.230 1.00 . A A . 111 LEU CG 1 1
16 34821 1 1 113 LEU H H -1.688 7.124 -16.273 1.00 . A A . 111 LEU H 1 1
16 34822 1 1 113 LEU HA H -1.745 9.330 -18.313 1.00 . A A . 111 LEU HA 1 1
16 34823 1 1 113 LEU HB2 H -1.663 9.250 -15.284 1.00 . A A . 111 LEU HB2 1 1
16 34824 1 1 113 LEU HB3 H -1.407 10.735 -16.201 1.00 . A A . 111 LEU HB3 1 1
16 34825 1 1 113 LEU HD11 H -3.725 9.866 -14.102 1.00 . A A . 111 LEU HD11 1 1
16 34826 1 1 113 LEU HD12 H -3.219 11.467 -14.671 1.00 . A A . 111 LEU HD12 1 1
16 34827 1 1 113 LEU HD13 H -4.888 10.900 -14.935 1.00 . A A . 111 LEU HD13 1 1
16 34828 1 1 113 LEU HD21 H -3.248 11.877 -17.258 1.00 . A A . 111 LEU HD21 1 1
16 34829 1 1 113 LEU HD22 H -3.599 10.492 -18.318 1.00 . A A . 111 LEU HD22 1 1
16 34830 1 1 113 LEU HD23 H -4.878 11.162 -17.303 1.00 . A A . 111 LEU HD23 1 1
16 34831 1 1 113 LEU HG H -3.913 9.034 -16.358 1.00 . A A . 111 LEU HG 1 1
16 34832 1 1 113 LEU N N -1.789 7.537 -17.195 1.00 . A A . 111 LEU N 1 1
16 34833 1 1 113 LEU O O 0.711 9.611 -18.348 1.00 . A A . 111 LEU O 1 1
16 34834 1 1 114 GLY C C 2.829 8.090 -14.971 1.00 . A A . 112 GLY C 1 1
16 34835 1 1 114 GLY CA C 2.283 8.492 -16.334 1.00 . A A . 112 GLY CA 1 1
16 34836 1 1 114 GLY H H 0.303 8.035 -15.643 1.00 . A A . 112 GLY H 1 1
16 34837 1 1 114 GLY HA2 H 2.661 7.782 -17.073 1.00 . A A . 112 GLY HA2 1 1
16 34838 1 1 114 GLY HA3 H 2.653 9.485 -16.592 1.00 . A A . 112 GLY HA3 1 1
16 34839 1 1 114 GLY N N 0.824 8.481 -16.397 1.00 . A A . 112 GLY N 1 1
16 34840 1 1 114 GLY O O 2.300 7.198 -14.318 1.00 . A A . 112 GLY O 1 1
16 34841 1 1 115 LYS C C 4.946 9.518 -12.401 1.00 . A A . 113 LYS C 1 1
16 34842 1 1 115 LYS CA C 4.700 8.346 -13.357 1.00 . A A . 113 LYS CA 1 1
16 34843 1 1 115 LYS CB C 5.973 7.660 -13.861 1.00 . A A . 113 LYS CB 1 1
16 34844 1 1 115 LYS CD C 7.776 5.953 -13.265 1.00 . A A . 113 LYS CD 1 1
16 34845 1 1 115 LYS CE C 8.950 6.933 -13.141 1.00 . A A . 113 LYS CE 1 1
16 34846 1 1 115 LYS CG C 6.449 6.603 -12.855 1.00 . A A . 113 LYS CG 1 1
16 34847 1 1 115 LYS H H 4.212 9.526 -15.095 1.00 . A A . 113 LYS H 1 1
16 34848 1 1 115 LYS HA H 4.131 7.610 -12.792 1.00 . A A . 113 LYS HA 1 1
16 34849 1 1 115 LYS HB2 H 5.765 7.168 -14.811 1.00 . A A . 113 LYS HB2 1 1
16 34850 1 1 115 LYS HB3 H 6.731 8.420 -14.032 1.00 . A A . 113 LYS HB3 1 1
16 34851 1 1 115 LYS HD2 H 7.961 5.096 -12.615 1.00 . A A . 113 LYS HD2 1 1
16 34852 1 1 115 LYS HD3 H 7.691 5.597 -14.293 1.00 . A A . 113 LYS HD3 1 1
16 34853 1 1 115 LYS HE2 H 8.697 7.870 -13.646 1.00 . A A . 113 LYS HE2 1 1
16 34854 1 1 115 LYS HE3 H 9.112 7.157 -12.083 1.00 . A A . 113 LYS HE3 1 1
16 34855 1 1 115 LYS HG2 H 6.551 7.053 -11.869 1.00 . A A . 113 LYS HG2 1 1
16 34856 1 1 115 LYS HG3 H 5.690 5.823 -12.791 1.00 . A A . 113 LYS HG3 1 1
16 34857 1 1 115 LYS HZ1 H 10.454 5.504 -13.297 1.00 . A A . 113 LYS HZ1 1 1
16 34858 1 1 115 LYS HZ2 H 10.087 6.210 -14.726 1.00 . A A . 113 LYS HZ2 1 1
16 34859 1 1 115 LYS HZ3 H 10.967 7.022 -13.616 1.00 . A A . 113 LYS HZ3 1 1
16 34860 1 1 115 LYS N N 3.896 8.751 -14.526 1.00 . A A . 113 LYS N 1 1
16 34861 1 1 115 LYS NZ N 10.194 6.378 -13.733 1.00 . A A . 113 LYS NZ 1 1
16 34862 1 1 115 LYS O O 6.050 10.036 -12.241 1.00 . A A . 113 LYS O 1 1
16 34863 1 1 116 GLN C C 4.068 11.085 -9.621 1.00 . A A . 114 GLN C 1 1
16 34864 1 1 116 GLN CA C 3.692 11.233 -11.098 1.00 . A A . 114 GLN CA 1 1
16 34865 1 1 116 GLN CB C 2.250 11.728 -11.237 1.00 . A A . 114 GLN CB 1 1
16 34866 1 1 116 GLN CD C 0.627 12.337 -13.122 1.00 . A A . 114 GLN CD 1 1
16 34867 1 1 116 GLN CG C 1.886 11.638 -12.722 1.00 . A A . 114 GLN CG 1 1
16 34868 1 1 116 GLN H H 2.999 9.469 -12.040 1.00 . A A . 114 GLN H 1 1
16 34869 1 1 116 GLN HA H 4.289 12.000 -11.586 1.00 . A A . 114 GLN HA 1 1
16 34870 1 1 116 GLN HB2 H 1.577 11.122 -10.634 1.00 . A A . 114 GLN HB2 1 1
16 34871 1 1 116 GLN HB3 H 2.186 12.769 -10.914 1.00 . A A . 114 GLN HB3 1 1
16 34872 1 1 116 GLN HE21 H 0.813 11.525 -14.977 1.00 . A A . 114 GLN HE21 1 1
16 34873 1 1 116 GLN HE22 H -0.613 12.432 -14.594 1.00 . A A . 114 GLN HE22 1 1
16 34874 1 1 116 GLN HG2 H 2.683 12.047 -13.340 1.00 . A A . 114 GLN HG2 1 1
16 34875 1 1 116 GLN HG3 H 1.752 10.594 -12.999 1.00 . A A . 114 GLN HG3 1 1
16 34876 1 1 116 GLN N N 3.840 9.982 -11.843 1.00 . A A . 114 GLN N 1 1
16 34877 1 1 116 GLN NE2 N 0.272 12.102 -14.353 1.00 . A A . 114 GLN NE2 1 1
16 34878 1 1 116 GLN O O 4.027 9.989 -9.058 1.00 . A A . 114 GLN O 1 1
16 34879 1 1 116 GLN OE1 O -0.065 13.028 -12.383 1.00 . A A . 114 GLN OE1 1 1
16 34880 1 1 117 ASN C C 3.334 11.950 -6.765 1.00 . A A . 115 ASN C 1 1
16 34881 1 1 117 ASN CA C 4.613 12.274 -7.544 1.00 . A A . 115 ASN CA 1 1
16 34882 1 1 117 ASN CB C 5.189 13.660 -7.189 1.00 . A A . 115 ASN CB 1 1
16 34883 1 1 117 ASN CG C 6.258 13.532 -6.129 1.00 . A A . 115 ASN CG 1 1
16 34884 1 1 117 ASN H H 4.450 13.068 -9.466 1.00 . A A . 115 ASN H 1 1
16 34885 1 1 117 ASN HA H 5.351 11.511 -7.308 1.00 . A A . 115 ASN HA 1 1
16 34886 1 1 117 ASN HB2 H 5.658 14.110 -8.064 1.00 . A A . 115 ASN HB2 1 1
16 34887 1 1 117 ASN HB3 H 4.407 14.330 -6.832 1.00 . A A . 115 ASN HB3 1 1
16 34888 1 1 117 ASN HD21 H 5.148 12.300 -4.922 1.00 . A A . 115 ASN HD21 1 1
16 34889 1 1 117 ASN HD22 H 6.838 12.511 -4.571 1.00 . A A . 115 ASN HD22 1 1
16 34890 1 1 117 ASN N N 4.386 12.203 -8.971 1.00 . A A . 115 ASN N 1 1
16 34891 1 1 117 ASN ND2 N 6.040 12.726 -5.116 1.00 . A A . 115 ASN ND2 1 1
16 34892 1 1 117 ASN O O 2.356 12.702 -6.805 1.00 . A A . 115 ASN O 1 1
16 34893 1 1 117 ASN OD1 O 7.339 14.099 -6.228 1.00 . A A . 115 ASN OD1 1 1
16 34894 1 1 118 VAL C C 2.692 10.164 -3.766 1.00 . A A . 116 VAL C 1 1
16 34895 1 1 118 VAL CA C 2.246 10.355 -5.222 1.00 . A A . 116 VAL CA 1 1
16 34896 1 1 118 VAL CB C 1.608 9.089 -5.836 1.00 . A A . 116 VAL CB 1 1
16 34897 1 1 118 VAL CG1 C 0.898 9.361 -7.167 1.00 . A A . 116 VAL CG1 1 1
16 34898 1 1 118 VAL CG2 C 2.611 7.962 -6.101 1.00 . A A . 116 VAL CG2 1 1
16 34899 1 1 118 VAL H H 4.183 10.232 -6.096 1.00 . A A . 116 VAL H 1 1
16 34900 1 1 118 VAL HA H 1.476 11.123 -5.202 1.00 . A A . 116 VAL HA 1 1
16 34901 1 1 118 VAL HB H 0.857 8.720 -5.143 1.00 . A A . 116 VAL HB 1 1
16 34902 1 1 118 VAL HG11 H 0.036 9.995 -7.003 1.00 . A A . 116 VAL HG11 1 1
16 34903 1 1 118 VAL HG12 H 1.571 9.847 -7.871 1.00 . A A . 116 VAL HG12 1 1
16 34904 1 1 118 VAL HG13 H 0.548 8.426 -7.597 1.00 . A A . 116 VAL HG13 1 1
16 34905 1 1 118 VAL HG21 H 3.333 8.259 -6.863 1.00 . A A . 116 VAL HG21 1 1
16 34906 1 1 118 VAL HG22 H 3.132 7.712 -5.183 1.00 . A A . 116 VAL HG22 1 1
16 34907 1 1 118 VAL HG23 H 2.079 7.079 -6.450 1.00 . A A . 116 VAL HG23 1 1
16 34908 1 1 118 VAL N N 3.366 10.832 -6.039 1.00 . A A . 116 VAL N 1 1
16 34909 1 1 118 VAL O O 3.873 9.948 -3.482 1.00 . A A . 116 VAL O 1 1
16 34910 1 1 119 TYR C C 0.839 9.595 -0.642 1.00 . A A . 117 TYR C 1 1
16 34911 1 1 119 TYR CA C 1.961 10.333 -1.394 1.00 . A A . 117 TYR CA 1 1
16 34912 1 1 119 TYR CB C 1.976 11.801 -0.946 1.00 . A A . 117 TYR CB 1 1
16 34913 1 1 119 TYR CD1 C 2.332 13.409 -2.877 1.00 . A A . 117 TYR CD1 1 1
16 34914 1 1 119 TYR CD2 C 4.177 12.987 -1.341 1.00 . A A . 117 TYR CD2 1 1
16 34915 1 1 119 TYR CE1 C 3.121 14.352 -3.567 1.00 . A A . 117 TYR CE1 1 1
16 34916 1 1 119 TYR CE2 C 4.962 13.934 -2.019 1.00 . A A . 117 TYR CE2 1 1
16 34917 1 1 119 TYR CG C 2.854 12.744 -1.749 1.00 . A A . 117 TYR CG 1 1
16 34918 1 1 119 TYR CZ C 4.427 14.646 -3.112 1.00 . A A . 117 TYR CZ 1 1
16 34919 1 1 119 TYR H H 0.803 10.485 -3.152 1.00 . A A . 117 TYR H 1 1
16 34920 1 1 119 TYR HA H 2.916 9.871 -1.141 1.00 . A A . 117 TYR HA 1 1
16 34921 1 1 119 TYR HB2 H 0.956 12.186 -0.965 1.00 . A A . 117 TYR HB2 1 1
16 34922 1 1 119 TYR HB3 H 2.309 11.829 0.087 1.00 . A A . 117 TYR HB3 1 1
16 34923 1 1 119 TYR HD1 H 1.316 13.207 -3.195 1.00 . A A . 117 TYR HD1 1 1
16 34924 1 1 119 TYR HD2 H 4.587 12.467 -0.487 1.00 . A A . 117 TYR HD2 1 1
16 34925 1 1 119 TYR HE1 H 2.722 14.866 -4.429 1.00 . A A . 117 TYR HE1 1 1
16 34926 1 1 119 TYR HE2 H 5.970 14.127 -1.688 1.00 . A A . 117 TYR HE2 1 1
16 34927 1 1 119 TYR HH H 5.995 15.782 -3.225 1.00 . A A . 117 TYR HH 1 1
16 34928 1 1 119 TYR N N 1.745 10.284 -2.841 1.00 . A A . 117 TYR N 1 1
16 34929 1 1 119 TYR O O -0.269 9.427 -1.163 1.00 . A A . 117 TYR O 1 1
16 34930 1 1 119 TYR OH O 5.165 15.618 -3.715 1.00 . A A . 117 TYR OH 1 1
16 34931 1 1 120 ASP C C 0.454 8.739 2.947 1.00 . A A . 118 ASP C 1 1
16 34932 1 1 120 ASP CA C 0.142 8.500 1.458 1.00 . A A . 118 ASP CA 1 1
16 34933 1 1 120 ASP CB C 0.067 6.999 1.119 1.00 . A A . 118 ASP CB 1 1
16 34934 1 1 120 ASP CG C 1.352 6.202 1.422 1.00 . A A . 118 ASP CG 1 1
16 34935 1 1 120 ASP H H 2.031 9.352 0.980 1.00 . A A . 118 ASP H 1 1
16 34936 1 1 120 ASP HA H -0.845 8.915 1.260 1.00 . A A . 118 ASP HA 1 1
16 34937 1 1 120 ASP HB2 H -0.760 6.568 1.686 1.00 . A A . 118 ASP HB2 1 1
16 34938 1 1 120 ASP HB3 H -0.183 6.885 0.064 1.00 . A A . 118 ASP HB3 1 1
16 34939 1 1 120 ASP N N 1.107 9.184 0.595 1.00 . A A . 118 ASP N 1 1
16 34940 1 1 120 ASP O O 1.601 8.662 3.390 1.00 . A A . 118 ASP O 1 1
16 34941 1 1 120 ASP OD1 O 2.308 6.240 0.607 1.00 . A A . 118 ASP OD1 1 1
16 34942 1 1 120 ASP OD2 O 1.371 5.459 2.434 1.00 . A A . 118 ASP OD2 1 1
16 34943 1 1 121 ILE C C -0.689 7.895 5.923 1.00 . A A . 119 ILE C 1 1
16 34944 1 1 121 ILE CA C -0.450 9.224 5.189 1.00 . A A . 119 ILE CA 1 1
16 34945 1 1 121 ILE CB C -1.375 10.345 5.708 1.00 . A A . 119 ILE CB 1 1
16 34946 1 1 121 ILE CD1 C -3.818 11.042 6.115 1.00 . A A . 119 ILE CD1 1 1
16 34947 1 1 121 ILE CG1 C -2.861 10.110 5.366 1.00 . A A . 119 ILE CG1 1 1
16 34948 1 1 121 ILE CG2 C -0.868 11.698 5.175 1.00 . A A . 119 ILE CG2 1 1
16 34949 1 1 121 ILE H H -1.497 9.110 3.329 1.00 . A A . 119 ILE H 1 1
16 34950 1 1 121 ILE HA H 0.571 9.526 5.424 1.00 . A A . 119 ILE HA 1 1
16 34951 1 1 121 ILE HB H -1.279 10.365 6.794 1.00 . A A . 119 ILE HB 1 1
16 34952 1 1 121 ILE HD11 H -3.671 10.939 7.191 1.00 . A A . 119 ILE HD11 1 1
16 34953 1 1 121 ILE HD12 H -3.658 12.079 5.820 1.00 . A A . 119 ILE HD12 1 1
16 34954 1 1 121 ILE HD13 H -4.844 10.768 5.869 1.00 . A A . 119 ILE HD13 1 1
16 34955 1 1 121 ILE HG12 H -3.018 10.238 4.294 1.00 . A A . 119 ILE HG12 1 1
16 34956 1 1 121 ILE HG13 H -3.132 9.089 5.634 1.00 . A A . 119 ILE HG13 1 1
16 34957 1 1 121 ILE HG21 H 0.172 11.832 5.473 1.00 . A A . 119 ILE HG21 1 1
16 34958 1 1 121 ILE HG22 H -0.930 11.728 4.085 1.00 . A A . 119 ILE HG22 1 1
16 34959 1 1 121 ILE HG23 H -1.446 12.518 5.594 1.00 . A A . 119 ILE HG23 1 1
16 34960 1 1 121 ILE N N -0.576 9.056 3.734 1.00 . A A . 119 ILE N 1 1
16 34961 1 1 121 ILE O O -1.389 7.005 5.429 1.00 . A A . 119 ILE O 1 1
16 34962 1 1 122 GLY C C -1.137 7.036 9.253 1.00 . A A . 120 GLY C 1 1
16 34963 1 1 122 GLY CA C -0.305 6.643 8.030 1.00 . A A . 120 GLY CA 1 1
16 34964 1 1 122 GLY H H 0.402 8.568 7.484 1.00 . A A . 120 GLY H 1 1
16 34965 1 1 122 GLY HA2 H -0.798 5.816 7.518 1.00 . A A . 120 GLY HA2 1 1
16 34966 1 1 122 GLY HA3 H 0.668 6.294 8.375 1.00 . A A . 120 GLY HA3 1 1
16 34967 1 1 122 GLY N N -0.124 7.777 7.126 1.00 . A A . 120 GLY N 1 1
16 34968 1 1 122 GLY O O -1.156 8.200 9.660 1.00 . A A . 120 GLY O 1 1
16 34969 1 1 123 VAL C C -2.691 5.056 11.916 1.00 . A A . 121 VAL C 1 1
16 34970 1 1 123 VAL CA C -2.804 6.243 10.935 1.00 . A A . 121 VAL CA 1 1
16 34971 1 1 123 VAL CB C -4.228 6.365 10.344 1.00 . A A . 121 VAL CB 1 1
16 34972 1 1 123 VAL CG1 C -5.239 6.833 11.386 1.00 . A A . 121 VAL CG1 1 1
16 34973 1 1 123 VAL CG2 C -4.344 7.345 9.159 1.00 . A A . 121 VAL CG2 1 1
16 34974 1 1 123 VAL H H -1.745 5.122 9.473 1.00 . A A . 121 VAL H 1 1
16 34975 1 1 123 VAL HA H -2.588 7.163 11.473 1.00 . A A . 121 VAL HA 1 1
16 34976 1 1 123 VAL HB H -4.542 5.387 9.998 1.00 . A A . 121 VAL HB 1 1
16 34977 1 1 123 VAL HG11 H -5.340 6.084 12.170 1.00 . A A . 121 VAL HG11 1 1
16 34978 1 1 123 VAL HG12 H -4.928 7.784 11.819 1.00 . A A . 121 VAL HG12 1 1
16 34979 1 1 123 VAL HG13 H -6.214 6.952 10.916 1.00 . A A . 121 VAL HG13 1 1
16 34980 1 1 123 VAL HG21 H -3.990 8.332 9.453 1.00 . A A . 121 VAL HG21 1 1
16 34981 1 1 123 VAL HG22 H -3.763 6.987 8.310 1.00 . A A . 121 VAL HG22 1 1
16 34982 1 1 123 VAL HG23 H -5.382 7.419 8.831 1.00 . A A . 121 VAL HG23 1 1
16 34983 1 1 123 VAL N N -1.824 6.061 9.846 1.00 . A A . 121 VAL N 1 1
16 34984 1 1 123 VAL O O -2.231 3.976 11.539 1.00 . A A . 121 VAL O 1 1
16 34985 1 1 124 GLU C C -3.843 2.905 13.758 1.00 . A A . 122 GLU C 1 1
16 34986 1 1 124 GLU CA C -3.007 4.133 14.188 1.00 . A A . 122 GLU CA 1 1
16 34987 1 1 124 GLU CB C -3.467 4.619 15.577 1.00 . A A . 122 GLU CB 1 1
16 34988 1 1 124 GLU CD C -2.370 6.973 15.783 1.00 . A A . 122 GLU CD 1 1
16 34989 1 1 124 GLU CG C -2.455 5.523 16.304 1.00 . A A . 122 GLU CG 1 1
16 34990 1 1 124 GLU H H -3.390 6.126 13.503 1.00 . A A . 122 GLU H 1 1
16 34991 1 1 124 GLU HA H -1.969 3.806 14.284 1.00 . A A . 122 GLU HA 1 1
16 34992 1 1 124 GLU HB2 H -4.436 5.115 15.504 1.00 . A A . 122 GLU HB2 1 1
16 34993 1 1 124 GLU HB3 H -3.602 3.736 16.203 1.00 . A A . 122 GLU HB3 1 1
16 34994 1 1 124 GLU HG2 H -2.739 5.558 17.357 1.00 . A A . 122 GLU HG2 1 1
16 34995 1 1 124 GLU HG3 H -1.470 5.053 16.251 1.00 . A A . 122 GLU HG3 1 1
16 34996 1 1 124 GLU N N -3.062 5.218 13.191 1.00 . A A . 122 GLU N 1 1
16 34997 1 1 124 GLU O O -5.075 2.970 13.709 1.00 . A A . 122 GLU O 1 1
16 34998 1 1 124 GLU OE1 O -3.296 7.448 15.083 1.00 . A A . 122 GLU OE1 1 1
16 34999 1 1 124 GLU OE2 O -1.370 7.658 16.114 1.00 . A A . 122 GLU OE2 1 1
16 35000 1 1 125 ARG C C -4.645 0.690 11.684 1.00 . A A . 123 ARG C 1 1
16 35001 1 1 125 ARG CA C -3.720 0.523 12.909 1.00 . A A . 123 ARG CA 1 1
16 35002 1 1 125 ARG CB C -4.361 -0.300 14.046 1.00 . A A . 123 ARG CB 1 1
16 35003 1 1 125 ARG CD C -3.969 -1.701 16.129 1.00 . A A . 123 ARG CD 1 1
16 35004 1 1 125 ARG CG C -3.319 -0.834 15.040 1.00 . A A . 123 ARG CG 1 1
16 35005 1 1 125 ARG CZ C -4.430 -0.180 18.072 1.00 . A A . 123 ARG CZ 1 1
16 35006 1 1 125 ARG H H -2.150 1.841 13.518 1.00 . A A . 123 ARG H 1 1
16 35007 1 1 125 ARG HA H -2.883 -0.060 12.519 1.00 . A A . 123 ARG HA 1 1
16 35008 1 1 125 ARG HB2 H -5.098 0.312 14.568 1.00 . A A . 123 ARG HB2 1 1
16 35009 1 1 125 ARG HB3 H -4.878 -1.163 13.625 1.00 . A A . 123 ARG HB3 1 1
16 35010 1 1 125 ARG HD2 H -4.572 -2.475 15.651 1.00 . A A . 123 ARG HD2 1 1
16 35011 1 1 125 ARG HD3 H -3.186 -2.206 16.697 1.00 . A A . 123 ARG HD3 1 1
16 35012 1 1 125 ARG HE H -5.816 -0.925 16.859 1.00 . A A . 123 ARG HE 1 1
16 35013 1 1 125 ARG HG2 H -2.600 -1.448 14.496 1.00 . A A . 123 ARG HG2 1 1
16 35014 1 1 125 ARG HG3 H -2.784 -0.005 15.504 1.00 . A A . 123 ARG HG3 1 1
16 35015 1 1 125 ARG HH11 H -2.478 -0.590 17.904 1.00 . A A . 123 ARG HH11 1 1
16 35016 1 1 125 ARG HH12 H -2.909 0.472 19.220 1.00 . A A . 123 ARG HH12 1 1
16 35017 1 1 125 ARG HH21 H -6.282 0.438 18.544 1.00 . A A . 123 ARG HH21 1 1
16 35018 1 1 125 ARG HH22 H -5.003 1.033 19.566 1.00 . A A . 123 ARG HH22 1 1
16 35019 1 1 125 ARG N N -3.159 1.785 13.451 1.00 . A A . 123 ARG N 1 1
16 35020 1 1 125 ARG NE N -4.823 -0.908 17.039 1.00 . A A . 123 ARG NE 1 1
16 35021 1 1 125 ARG NH1 N -3.176 -0.087 18.425 1.00 . A A . 123 ARG NH1 1 1
16 35022 1 1 125 ARG NH2 N -5.302 0.479 18.780 1.00 . A A . 123 ARG NH2 1 1
16 35023 1 1 125 ARG O O -5.482 -0.172 11.415 1.00 . A A . 123 ARG O 1 1
16 35024 1 1 126 ASP C C -4.438 2.804 8.646 1.00 . A A . 124 ASP C 1 1
16 35025 1 1 126 ASP CA C -5.269 2.072 9.715 1.00 . A A . 124 ASP CA 1 1
16 35026 1 1 126 ASP CB C -6.502 2.918 10.093 1.00 . A A . 124 ASP CB 1 1
16 35027 1 1 126 ASP CG C -7.676 2.055 10.587 1.00 . A A . 124 ASP CG 1 1
16 35028 1 1 126 ASP H H -3.742 2.412 11.165 1.00 . A A . 124 ASP H 1 1
16 35029 1 1 126 ASP HA H -5.614 1.143 9.260 1.00 . A A . 124 ASP HA 1 1
16 35030 1 1 126 ASP HB2 H -6.224 3.658 10.847 1.00 . A A . 124 ASP HB2 1 1
16 35031 1 1 126 ASP HB3 H -6.843 3.469 9.216 1.00 . A A . 124 ASP HB3 1 1
16 35032 1 1 126 ASP N N -4.481 1.767 10.916 1.00 . A A . 124 ASP N 1 1
16 35033 1 1 126 ASP O O -3.404 3.415 8.927 1.00 . A A . 124 ASP O 1 1
16 35034 1 1 126 ASP OD1 O -8.166 1.198 9.810 1.00 . A A . 124 ASP OD1 1 1
16 35035 1 1 126 ASP OD2 O -8.141 2.247 11.738 1.00 . A A . 124 ASP OD2 1 1
16 35036 1 1 127 HIS C C -5.357 4.014 5.300 1.00 . A A . 125 HIS C 1 1
16 35037 1 1 127 HIS CA C -4.291 3.434 6.256 1.00 . A A . 125 HIS CA 1 1
16 35038 1 1 127 HIS CB C -3.327 2.465 5.546 1.00 . A A . 125 HIS CB 1 1
16 35039 1 1 127 HIS CD2 C -1.238 2.101 7.009 1.00 . A A . 125 HIS CD2 1 1
16 35040 1 1 127 HIS CE1 C -1.503 -0.017 7.543 1.00 . A A . 125 HIS CE1 1 1
16 35041 1 1 127 HIS CG C -2.400 1.664 6.432 1.00 . A A . 125 HIS CG 1 1
16 35042 1 1 127 HIS H H -5.754 2.220 7.229 1.00 . A A . 125 HIS H 1 1
16 35043 1 1 127 HIS HA H -3.708 4.281 6.618 1.00 . A A . 125 HIS HA 1 1
16 35044 1 1 127 HIS HB2 H -3.916 1.770 4.950 1.00 . A A . 125 HIS HB2 1 1
16 35045 1 1 127 HIS HB3 H -2.704 3.052 4.877 1.00 . A A . 125 HIS HB3 1 1
16 35046 1 1 127 HIS HD1 H -3.282 -0.285 6.453 1.00 . A A . 125 HIS HD1 1 1
16 35047 1 1 127 HIS HD2 H -0.828 3.100 6.922 1.00 . A A . 125 HIS HD2 1 1
16 35048 1 1 127 HIS HE1 H -1.347 -1.012 7.950 1.00 . A A . 125 HIS HE1 1 1
16 35049 1 1 127 HIS N N -4.919 2.766 7.402 1.00 . A A . 125 HIS N 1 1
16 35050 1 1 127 HIS ND1 N -2.545 0.336 6.772 1.00 . A A . 125 HIS ND1 1 1
16 35051 1 1 127 HIS NE2 N -0.670 1.029 7.716 1.00 . A A . 125 HIS NE2 1 1
16 35052 1 1 127 HIS O O -5.187 4.010 4.078 1.00 . A A . 125 HIS O 1 1
16 35053 1 1 128 ASN C C -8.193 6.296 5.666 1.00 . A A . 126 ASN C 1 1
16 35054 1 1 128 ASN CA C -7.661 4.954 5.128 1.00 . A A . 126 ASN CA 1 1
16 35055 1 1 128 ASN CB C -8.748 3.858 5.116 1.00 . A A . 126 ASN CB 1 1
16 35056 1 1 128 ASN CG C -9.522 3.702 6.418 1.00 . A A . 126 ASN CG 1 1
16 35057 1 1 128 ASN H H -6.567 4.437 6.864 1.00 . A A . 126 ASN H 1 1
16 35058 1 1 128 ASN HA H -7.355 5.142 4.100 1.00 . A A . 126 ASN HA 1 1
16 35059 1 1 128 ASN HB2 H -9.462 4.101 4.330 1.00 . A A . 126 ASN HB2 1 1
16 35060 1 1 128 ASN HB3 H -8.299 2.898 4.871 1.00 . A A . 126 ASN HB3 1 1
16 35061 1 1 128 ASN HD21 H -11.180 3.057 5.448 1.00 . A A . 126 ASN HD21 1 1
16 35062 1 1 128 ASN HD22 H -11.303 3.240 7.191 1.00 . A A . 126 ASN HD22 1 1
16 35063 1 1 128 ASN N N -6.490 4.463 5.858 1.00 . A A . 126 ASN N 1 1
16 35064 1 1 128 ASN ND2 N -10.768 3.293 6.336 1.00 . A A . 126 ASN ND2 1 1
16 35065 1 1 128 ASN O O -7.882 6.704 6.791 1.00 . A A . 126 ASN O 1 1
16 35066 1 1 128 ASN OD1 O -9.043 3.961 7.513 1.00 . A A . 126 ASN OD1 1 1
16 35067 1 1 129 PHE C C -10.462 8.806 3.998 1.00 . A A . 127 PHE C 1 1
16 35068 1 1 129 PHE CA C -9.458 8.359 5.077 1.00 . A A . 127 PHE CA 1 1
16 35069 1 1 129 PHE CB C -8.269 9.346 5.127 1.00 . A A . 127 PHE CB 1 1
16 35070 1 1 129 PHE CD1 C -7.412 9.511 2.739 1.00 . A A . 127 PHE CD1 1 1
16 35071 1 1 129 PHE CD2 C -5.994 8.475 4.424 1.00 . A A . 127 PHE CD2 1 1
16 35072 1 1 129 PHE CE1 C -6.434 9.254 1.760 1.00 . A A . 127 PHE CE1 1 1
16 35073 1 1 129 PHE CE2 C -5.019 8.215 3.445 1.00 . A A . 127 PHE CE2 1 1
16 35074 1 1 129 PHE CG C -7.196 9.119 4.073 1.00 . A A . 127 PHE CG 1 1
16 35075 1 1 129 PHE CZ C -5.238 8.609 2.116 1.00 . A A . 127 PHE CZ 1 1
16 35076 1 1 129 PHE H H -9.249 6.555 3.961 1.00 . A A . 127 PHE H 1 1
16 35077 1 1 129 PHE HA H -9.957 8.381 6.041 1.00 . A A . 127 PHE HA 1 1
16 35078 1 1 129 PHE HB2 H -8.644 10.367 5.039 1.00 . A A . 127 PHE HB2 1 1
16 35079 1 1 129 PHE HB3 H -7.807 9.277 6.112 1.00 . A A . 127 PHE HB3 1 1
16 35080 1 1 129 PHE HD1 H -8.334 10.001 2.460 1.00 . A A . 127 PHE HD1 1 1
16 35081 1 1 129 PHE HD2 H -5.820 8.166 5.446 1.00 . A A . 127 PHE HD2 1 1
16 35082 1 1 129 PHE HE1 H -6.606 9.549 0.734 1.00 . A A . 127 PHE HE1 1 1
16 35083 1 1 129 PHE HE2 H -4.102 7.708 3.714 1.00 . A A . 127 PHE HE2 1 1
16 35084 1 1 129 PHE HZ H -4.486 8.408 1.367 1.00 . A A . 127 PHE HZ 1 1
16 35085 1 1 129 PHE N N -8.986 6.986 4.841 1.00 . A A . 127 PHE N 1 1
16 35086 1 1 129 PHE O O -10.418 8.318 2.868 1.00 . A A . 127 PHE O 1 1
16 35087 1 1 130 ALA C C -11.609 11.443 2.494 1.00 . A A . 128 ALA C 1 1
16 35088 1 1 130 ALA CA C -12.282 10.360 3.372 1.00 . A A . 128 ALA CA 1 1
16 35089 1 1 130 ALA CB C -13.480 10.933 4.142 1.00 . A A . 128 ALA CB 1 1
16 35090 1 1 130 ALA H H -11.359 10.095 5.277 1.00 . A A . 128 ALA H 1 1
16 35091 1 1 130 ALA HA H -12.663 9.572 2.724 1.00 . A A . 128 ALA HA 1 1
16 35092 1 1 130 ALA HB1 H -13.916 10.170 4.791 1.00 . A A . 128 ALA HB1 1 1
16 35093 1 1 130 ALA HB2 H -13.168 11.787 4.742 1.00 . A A . 128 ALA HB2 1 1
16 35094 1 1 130 ALA HB3 H -14.242 11.264 3.436 1.00 . A A . 128 ALA HB3 1 1
16 35095 1 1 130 ALA N N -11.343 9.760 4.323 1.00 . A A . 128 ALA N 1 1
16 35096 1 1 130 ALA O O -11.047 12.418 3.007 1.00 . A A . 128 ALA O 1 1
16 35097 1 1 131 LEU C C -12.315 13.498 0.203 1.00 . A A . 129 LEU C 1 1
16 35098 1 1 131 LEU CA C -11.316 12.317 0.182 1.00 . A A . 129 LEU CA 1 1
16 35099 1 1 131 LEU CB C -11.245 11.698 -1.234 1.00 . A A . 129 LEU CB 1 1
16 35100 1 1 131 LEU CD1 C -10.156 10.185 -2.927 1.00 . A A . 129 LEU CD1 1 1
16 35101 1 1 131 LEU CD2 C -8.867 10.791 -0.924 1.00 . A A . 129 LEU CD2 1 1
16 35102 1 1 131 LEU CG C -10.273 10.515 -1.435 1.00 . A A . 129 LEU CG 1 1
16 35103 1 1 131 LEU H H -12.128 10.437 0.832 1.00 . A A . 129 LEU H 1 1
16 35104 1 1 131 LEU HA H -10.334 12.718 0.439 1.00 . A A . 129 LEU HA 1 1
16 35105 1 1 131 LEU HB2 H -12.244 11.367 -1.517 1.00 . A A . 129 LEU HB2 1 1
16 35106 1 1 131 LEU HB3 H -10.952 12.485 -1.930 1.00 . A A . 129 LEU HB3 1 1
16 35107 1 1 131 LEU HD11 H -11.139 9.994 -3.351 1.00 . A A . 129 LEU HD11 1 1
16 35108 1 1 131 LEU HD12 H -9.699 11.017 -3.461 1.00 . A A . 129 LEU HD12 1 1
16 35109 1 1 131 LEU HD13 H -9.542 9.296 -3.061 1.00 . A A . 129 LEU HD13 1 1
16 35110 1 1 131 LEU HD21 H -8.490 11.707 -1.368 1.00 . A A . 129 LEU HD21 1 1
16 35111 1 1 131 LEU HD22 H -8.896 10.883 0.160 1.00 . A A . 129 LEU HD22 1 1
16 35112 1 1 131 LEU HD23 H -8.209 9.963 -1.179 1.00 . A A . 129 LEU HD23 1 1
16 35113 1 1 131 LEU HG H -10.640 9.643 -0.906 1.00 . A A . 129 LEU HG 1 1
16 35114 1 1 131 LEU N N -11.688 11.289 1.169 1.00 . A A . 129 LEU N 1 1
16 35115 1 1 131 LEU O O -13.369 13.422 0.837 1.00 . A A . 129 LEU O 1 1
16 35116 1 1 132 LYS C C -14.381 15.550 -0.919 1.00 . A A . 130 LYS C 1 1
16 35117 1 1 132 LYS CA C -12.879 15.779 -0.687 1.00 . A A . 130 LYS CA 1 1
16 35118 1 1 132 LYS CB C -12.313 16.716 -1.774 1.00 . A A . 130 LYS CB 1 1
16 35119 1 1 132 LYS CD C -11.496 17.034 -4.193 1.00 . A A . 130 LYS CD 1 1
16 35120 1 1 132 LYS CE C -12.619 17.890 -4.796 1.00 . A A . 130 LYS CE 1 1
16 35121 1 1 132 LYS CG C -11.960 16.037 -3.117 1.00 . A A . 130 LYS CG 1 1
16 35122 1 1 132 LYS H H -11.104 14.601 -0.970 1.00 . A A . 130 LYS H 1 1
16 35123 1 1 132 LYS HA H -12.825 16.304 0.267 1.00 . A A . 130 LYS HA 1 1
16 35124 1 1 132 LYS HB2 H -13.034 17.514 -1.955 1.00 . A A . 130 LYS HB2 1 1
16 35125 1 1 132 LYS HB3 H -11.418 17.178 -1.369 1.00 . A A . 130 LYS HB3 1 1
16 35126 1 1 132 LYS HD2 H -10.764 17.707 -3.755 1.00 . A A . 130 LYS HD2 1 1
16 35127 1 1 132 LYS HD3 H -10.991 16.488 -4.991 1.00 . A A . 130 LYS HD3 1 1
16 35128 1 1 132 LYS HE2 H -13.300 18.215 -4.005 1.00 . A A . 130 LYS HE2 1 1
16 35129 1 1 132 LYS HE3 H -12.165 18.786 -5.229 1.00 . A A . 130 LYS HE3 1 1
16 35130 1 1 132 LYS HG2 H -11.146 15.332 -2.948 1.00 . A A . 130 LYS HG2 1 1
16 35131 1 1 132 LYS HG3 H -12.817 15.480 -3.494 1.00 . A A . 130 LYS HG3 1 1
16 35132 1 1 132 LYS HZ1 H -12.746 16.841 -6.595 1.00 . A A . 130 LYS HZ1 1 1
16 35133 1 1 132 LYS HZ2 H -13.879 16.368 -5.499 1.00 . A A . 130 LYS HZ2 1 1
16 35134 1 1 132 LYS HZ3 H -14.051 17.776 -6.298 1.00 . A A . 130 LYS HZ3 1 1
16 35135 1 1 132 LYS N N -12.030 14.572 -0.550 1.00 . A A . 130 LYS N 1 1
16 35136 1 1 132 LYS NZ N -13.366 17.169 -5.863 1.00 . A A . 130 LYS NZ 1 1
16 35137 1 1 132 LYS O O -15.206 16.235 -0.315 1.00 . A A . 130 LYS O 1 1
16 35138 1 1 133 ASN C C -16.662 13.084 -1.194 1.00 . A A . 131 ASN C 1 1
16 35139 1 1 133 ASN CA C -16.123 14.214 -2.089 1.00 . A A . 131 ASN CA 1 1
16 35140 1 1 133 ASN CB C -16.178 13.771 -3.560 1.00 . A A . 131 ASN CB 1 1
16 35141 1 1 133 ASN CG C -16.290 14.927 -4.530 1.00 . A A . 131 ASN CG 1 1
16 35142 1 1 133 ASN H H -13.985 14.101 -2.252 1.00 . A A . 131 ASN H 1 1
16 35143 1 1 133 ASN HA H -16.782 15.072 -1.944 1.00 . A A . 131 ASN HA 1 1
16 35144 1 1 133 ASN HB2 H -15.282 13.200 -3.793 1.00 . A A . 131 ASN HB2 1 1
16 35145 1 1 133 ASN HB3 H -17.037 13.121 -3.718 1.00 . A A . 131 ASN HB3 1 1
16 35146 1 1 133 ASN HD21 H -18.245 15.237 -4.094 1.00 . A A . 131 ASN HD21 1 1
16 35147 1 1 133 ASN HD22 H -17.537 16.285 -5.309 1.00 . A A . 131 ASN HD22 1 1
16 35148 1 1 133 ASN N N -14.733 14.593 -1.780 1.00 . A A . 131 ASN N 1 1
16 35149 1 1 133 ASN ND2 N -17.454 15.523 -4.653 1.00 . A A . 131 ASN ND2 1 1
16 35150 1 1 133 ASN O O -17.831 12.714 -1.297 1.00 . A A . 131 ASN O 1 1
16 35151 1 1 133 ASN OD1 O -15.332 15.302 -5.187 1.00 . A A . 131 ASN OD1 1 1
16 35152 1 1 134 GLY C C -15.599 10.120 0.459 1.00 . A A . 132 GLY C 1 1
16 35153 1 1 134 GLY CA C -16.180 11.516 0.651 1.00 . A A . 132 GLY CA 1 1
16 35154 1 1 134 GLY H H -14.873 12.891 -0.278 1.00 . A A . 132 GLY H 1 1
16 35155 1 1 134 GLY HA2 H -15.809 11.881 1.607 1.00 . A A . 132 GLY HA2 1 1
16 35156 1 1 134 GLY HA3 H -17.269 11.428 0.685 1.00 . A A . 132 GLY HA3 1 1
16 35157 1 1 134 GLY N N -15.806 12.496 -0.358 1.00 . A A . 132 GLY N 1 1
16 35158 1 1 134 GLY O O -15.682 9.332 1.397 1.00 . A A . 132 GLY O 1 1
16 35159 1 1 135 PHE C C -13.492 7.977 -0.027 1.00 . A A . 133 PHE C 1 1
16 35160 1 1 135 PHE CA C -14.518 8.468 -1.050 1.00 . A A . 133 PHE CA 1 1
16 35161 1 1 135 PHE CB C -13.862 8.482 -2.435 1.00 . A A . 133 PHE CB 1 1
16 35162 1 1 135 PHE CD1 C -15.890 8.513 -3.939 1.00 . A A . 133 PHE CD1 1 1
16 35163 1 1 135 PHE CD2 C -14.281 10.338 -4.100 1.00 . A A . 133 PHE CD2 1 1
16 35164 1 1 135 PHE CE1 C -16.678 9.126 -4.926 1.00 . A A . 133 PHE CE1 1 1
16 35165 1 1 135 PHE CE2 C -15.065 10.941 -5.097 1.00 . A A . 133 PHE CE2 1 1
16 35166 1 1 135 PHE CG C -14.694 9.124 -3.521 1.00 . A A . 133 PHE CG 1 1
16 35167 1 1 135 PHE CZ C -16.271 10.345 -5.495 1.00 . A A . 133 PHE CZ 1 1
16 35168 1 1 135 PHE H H -15.023 10.512 -1.435 1.00 . A A . 133 PHE H 1 1
16 35169 1 1 135 PHE HA H -15.350 7.769 -1.071 1.00 . A A . 133 PHE HA 1 1
16 35170 1 1 135 PHE HB2 H -12.914 9.010 -2.359 1.00 . A A . 133 PHE HB2 1 1
16 35171 1 1 135 PHE HB3 H -13.639 7.455 -2.728 1.00 . A A . 133 PHE HB3 1 1
16 35172 1 1 135 PHE HD1 H -16.207 7.579 -3.497 1.00 . A A . 133 PHE HD1 1 1
16 35173 1 1 135 PHE HD2 H -13.359 10.809 -3.791 1.00 . A A . 133 PHE HD2 1 1
16 35174 1 1 135 PHE HE1 H -17.597 8.657 -5.249 1.00 . A A . 133 PHE HE1 1 1
16 35175 1 1 135 PHE HE2 H -14.739 11.862 -5.562 1.00 . A A . 133 PHE HE2 1 1
16 35176 1 1 135 PHE HZ H -16.872 10.819 -6.257 1.00 . A A . 133 PHE HZ 1 1
16 35177 1 1 135 PHE N N -15.043 9.803 -0.716 1.00 . A A . 133 PHE N 1 1
16 35178 1 1 135 PHE O O -12.665 8.765 0.426 1.00 . A A . 133 PHE O 1 1
16 35179 1 1 136 ILE C C -11.511 5.269 0.585 1.00 . A A . 134 ILE C 1 1
16 35180 1 1 136 ILE CA C -12.571 6.118 1.290 1.00 . A A . 134 ILE CA 1 1
16 35181 1 1 136 ILE CB C -13.302 5.391 2.441 1.00 . A A . 134 ILE CB 1 1
16 35182 1 1 136 ILE CD1 C -15.679 6.402 2.617 1.00 . A A . 134 ILE CD1 1 1
16 35183 1 1 136 ILE CG1 C -14.281 6.293 3.231 1.00 . A A . 134 ILE CG1 1 1
16 35184 1 1 136 ILE CG2 C -12.252 4.862 3.441 1.00 . A A . 134 ILE CG2 1 1
16 35185 1 1 136 ILE H H -14.171 6.069 -0.131 1.00 . A A . 134 ILE H 1 1
16 35186 1 1 136 ILE HA H -12.035 6.934 1.769 1.00 . A A . 134 ILE HA 1 1
16 35187 1 1 136 ILE HB H -13.856 4.554 2.025 1.00 . A A . 134 ILE HB 1 1
16 35188 1 1 136 ILE HD11 H -15.627 6.800 1.609 1.00 . A A . 134 ILE HD11 1 1
16 35189 1 1 136 ILE HD12 H -16.147 5.420 2.594 1.00 . A A . 134 ILE HD12 1 1
16 35190 1 1 136 ILE HD13 H -16.289 7.074 3.222 1.00 . A A . 134 ILE HD13 1 1
16 35191 1 1 136 ILE HG12 H -14.429 5.882 4.229 1.00 . A A . 134 ILE HG12 1 1
16 35192 1 1 136 ILE HG13 H -13.854 7.290 3.339 1.00 . A A . 134 ILE HG13 1 1
16 35193 1 1 136 ILE HG21 H -11.625 4.102 2.975 1.00 . A A . 134 ILE HG21 1 1
16 35194 1 1 136 ILE HG22 H -11.627 5.683 3.795 1.00 . A A . 134 ILE HG22 1 1
16 35195 1 1 136 ILE HG23 H -12.739 4.406 4.300 1.00 . A A . 134 ILE HG23 1 1
16 35196 1 1 136 ILE N N -13.484 6.681 0.290 1.00 . A A . 134 ILE N 1 1
16 35197 1 1 136 ILE O O -11.705 4.085 0.308 1.00 . A A . 134 ILE O 1 1
16 35198 1 1 137 ALA C C -8.592 4.453 1.003 1.00 . A A . 135 ALA C 1 1
16 35199 1 1 137 ALA CA C -9.190 5.211 -0.196 1.00 . A A . 135 ALA CA 1 1
16 35200 1 1 137 ALA CB C -8.226 6.255 -0.771 1.00 . A A . 135 ALA CB 1 1
16 35201 1 1 137 ALA H H -10.263 6.841 0.602 1.00 . A A . 135 ALA H 1 1
16 35202 1 1 137 ALA HA H -9.446 4.501 -0.980 1.00 . A A . 135 ALA HA 1 1
16 35203 1 1 137 ALA HB1 H -8.739 6.863 -1.517 1.00 . A A . 135 ALA HB1 1 1
16 35204 1 1 137 ALA HB2 H -7.856 6.906 0.021 1.00 . A A . 135 ALA HB2 1 1
16 35205 1 1 137 ALA HB3 H -7.386 5.759 -1.254 1.00 . A A . 135 ALA HB3 1 1
16 35206 1 1 137 ALA N N -10.387 5.902 0.259 1.00 . A A . 135 ALA N 1 1
16 35207 1 1 137 ALA O O -8.602 4.971 2.116 1.00 . A A . 135 ALA O 1 1
16 35208 1 1 138 SER C C -6.170 1.732 1.279 1.00 . A A . 136 SER C 1 1
16 35209 1 1 138 SER CA C -7.426 2.414 1.830 1.00 . A A . 136 SER CA 1 1
16 35210 1 1 138 SER CB C -8.412 1.366 2.359 1.00 . A A . 136 SER CB 1 1
16 35211 1 1 138 SER H H -8.073 2.898 -0.152 1.00 . A A . 136 SER H 1 1
16 35212 1 1 138 SER HA H -7.130 3.045 2.664 1.00 . A A . 136 SER HA 1 1
16 35213 1 1 138 SER HB2 H -9.320 1.870 2.693 1.00 . A A . 136 SER HB2 1 1
16 35214 1 1 138 SER HB3 H -8.663 0.662 1.565 1.00 . A A . 136 SER HB3 1 1
16 35215 1 1 138 SER HG H -8.484 0.009 3.765 1.00 . A A . 136 SER HG 1 1
16 35216 1 1 138 SER N N -8.072 3.244 0.797 1.00 . A A . 136 SER N 1 1
16 35217 1 1 138 SER O O -6.184 1.197 0.174 1.00 . A A . 136 SER O 1 1
16 35218 1 1 138 SER OG O -7.846 0.668 3.453 1.00 . A A . 136 SER OG 1 1
16 35219 1 1 139 ASN C C -3.306 -0.039 2.152 1.00 . A A . 137 ASN C 1 1
16 35220 1 1 139 ASN CA C -3.740 1.324 1.560 1.00 . A A . 137 ASN CA 1 1
16 35221 1 1 139 ASN CB C -2.744 2.478 1.801 1.00 . A A . 137 ASN CB 1 1
16 35222 1 1 139 ASN CG C -1.290 2.042 1.800 1.00 . A A . 137 ASN CG 1 1
16 35223 1 1 139 ASN H H -5.123 2.240 2.918 1.00 . A A . 137 ASN H 1 1
16 35224 1 1 139 ASN HA H -3.775 1.160 0.483 1.00 . A A . 137 ASN HA 1 1
16 35225 1 1 139 ASN HB2 H -2.883 3.241 1.036 1.00 . A A . 137 ASN HB2 1 1
16 35226 1 1 139 ASN HB3 H -2.947 2.947 2.756 1.00 . A A . 137 ASN HB3 1 1
16 35227 1 1 139 ASN HD21 H -1.266 1.916 -0.203 1.00 . A A . 137 ASN HD21 1 1
16 35228 1 1 139 ASN HD22 H 0.237 1.513 0.632 1.00 . A A . 137 ASN HD22 1 1
16 35229 1 1 139 ASN N N -5.065 1.770 2.023 1.00 . A A . 137 ASN N 1 1
16 35230 1 1 139 ASN ND2 N -0.731 1.787 0.640 1.00 . A A . 137 ASN ND2 1 1
16 35231 1 1 139 ASN O O -3.508 -0.293 3.363 1.00 . A A . 137 ASN O 1 1
16 35232 1 1 139 ASN OD1 O -0.641 1.925 2.833 1.00 . A A . 137 ASN OD1 1 1
17 35233 1 1 3 ALA C C -1.518 7.494 -4.288 1.00 . A A . 1 ALA C 1 1
17 35234 1 1 3 ALA CA C -0.645 6.641 -3.333 1.00 . A A . 1 ALA CA 1 1
17 35235 1 1 3 ALA CB C 0.777 7.180 -3.204 1.00 . A A . 1 ALA CB 1 1
17 35236 1 1 3 ALA H H -0.724 5.034 -4.725 1.00 . A A . 1 ALA H 1 1
17 35237 1 1 3 ALA HA H -1.114 6.684 -2.350 1.00 . A A . 1 ALA HA 1 1
17 35238 1 1 3 ALA HB1 H 1.266 6.745 -2.334 1.00 . A A . 1 ALA HB1 1 1
17 35239 1 1 3 ALA HB2 H 1.338 6.944 -4.104 1.00 . A A . 1 ALA HB2 1 1
17 35240 1 1 3 ALA HB3 H 0.750 8.249 -3.061 1.00 . A A . 1 ALA HB3 1 1
17 35241 1 1 3 ALA N N -0.525 5.242 -3.750 1.00 . A A . 1 ALA N 1 1
17 35242 1 1 3 ALA O O -2.023 7.008 -5.304 1.00 . A A . 1 ALA O 1 1
17 35243 1 1 4 LEU C C -1.856 10.964 -5.052 1.00 . A A . 2 LEU C 1 1
17 35244 1 1 4 LEU CA C -2.632 9.724 -4.562 1.00 . A A . 2 LEU CA 1 1
17 35245 1 1 4 LEU CB C -3.691 10.131 -3.514 1.00 . A A . 2 LEU CB 1 1
17 35246 1 1 4 LEU CD1 C -5.223 9.366 -1.633 1.00 . A A . 2 LEU CD1 1 1
17 35247 1 1 4 LEU CD2 C -5.618 8.520 -3.912 1.00 . A A . 2 LEU CD2 1 1
17 35248 1 1 4 LEU CG C -4.536 8.979 -2.938 1.00 . A A . 2 LEU CG 1 1
17 35249 1 1 4 LEU H H -1.252 9.089 -3.085 1.00 . A A . 2 LEU H 1 1
17 35250 1 1 4 LEU HA H -3.129 9.268 -5.419 1.00 . A A . 2 LEU HA 1 1
17 35251 1 1 4 LEU HB2 H -3.174 10.627 -2.693 1.00 . A A . 2 LEU HB2 1 1
17 35252 1 1 4 LEU HB3 H -4.363 10.854 -3.965 1.00 . A A . 2 LEU HB3 1 1
17 35253 1 1 4 LEU HD11 H -4.478 9.711 -0.919 1.00 . A A . 2 LEU HD11 1 1
17 35254 1 1 4 LEU HD12 H -5.963 10.143 -1.802 1.00 . A A . 2 LEU HD12 1 1
17 35255 1 1 4 LEU HD13 H -5.713 8.483 -1.225 1.00 . A A . 2 LEU HD13 1 1
17 35256 1 1 4 LEU HD21 H -6.328 9.324 -4.099 1.00 . A A . 2 LEU HD21 1 1
17 35257 1 1 4 LEU HD22 H -5.152 8.223 -4.843 1.00 . A A . 2 LEU HD22 1 1
17 35258 1 1 4 LEU HD23 H -6.148 7.665 -3.493 1.00 . A A . 2 LEU HD23 1 1
17 35259 1 1 4 LEU HG H -3.887 8.139 -2.714 1.00 . A A . 2 LEU HG 1 1
17 35260 1 1 4 LEU N N -1.712 8.767 -3.932 1.00 . A A . 2 LEU N 1 1
17 35261 1 1 4 LEU O O -0.821 11.311 -4.479 1.00 . A A . 2 LEU O 1 1
17 35262 1 1 5 SER C C -1.675 14.016 -5.705 1.00 . A A . 3 SER C 1 1
17 35263 1 1 5 SER CA C -1.659 12.823 -6.675 1.00 . A A . 3 SER CA 1 1
17 35264 1 1 5 SER CB C -2.323 13.222 -7.996 1.00 . A A . 3 SER CB 1 1
17 35265 1 1 5 SER H H -3.209 11.327 -6.522 1.00 . A A . 3 SER H 1 1
17 35266 1 1 5 SER HA H -0.619 12.574 -6.883 1.00 . A A . 3 SER HA 1 1
17 35267 1 1 5 SER HB2 H -2.411 12.342 -8.633 1.00 . A A . 3 SER HB2 1 1
17 35268 1 1 5 SER HB3 H -3.317 13.624 -7.795 1.00 . A A . 3 SER HB3 1 1
17 35269 1 1 5 SER HG H -1.946 14.379 -9.528 1.00 . A A . 3 SER HG 1 1
17 35270 1 1 5 SER N N -2.331 11.633 -6.110 1.00 . A A . 3 SER N 1 1
17 35271 1 1 5 SER O O -2.544 14.077 -4.833 1.00 . A A . 3 SER O 1 1
17 35272 1 1 5 SER OG O -1.545 14.198 -8.664 1.00 . A A . 3 SER OG 1 1
17 35273 1 1 6 TYR C C -2.035 16.908 -4.837 1.00 . A A . 4 TYR C 1 1
17 35274 1 1 6 TYR CA C -0.687 16.201 -5.032 1.00 . A A . 4 TYR CA 1 1
17 35275 1 1 6 TYR CB C 0.329 17.183 -5.640 1.00 . A A . 4 TYR CB 1 1
17 35276 1 1 6 TYR CD1 C -0.373 19.571 -5.130 1.00 . A A . 4 TYR CD1 1 1
17 35277 1 1 6 TYR CD2 C 1.446 18.588 -3.842 1.00 . A A . 4 TYR CD2 1 1
17 35278 1 1 6 TYR CE1 C -0.278 20.754 -4.371 1.00 . A A . 4 TYR CE1 1 1
17 35279 1 1 6 TYR CE2 C 1.544 19.766 -3.076 1.00 . A A . 4 TYR CE2 1 1
17 35280 1 1 6 TYR CG C 0.478 18.480 -4.858 1.00 . A A . 4 TYR CG 1 1
17 35281 1 1 6 TYR CZ C 0.680 20.851 -3.337 1.00 . A A . 4 TYR CZ 1 1
17 35282 1 1 6 TYR H H -0.172 14.927 -6.685 1.00 . A A . 4 TYR H 1 1
17 35283 1 1 6 TYR HA H -0.327 15.899 -4.049 1.00 . A A . 4 TYR HA 1 1
17 35284 1 1 6 TYR HB2 H 1.298 16.696 -5.697 1.00 . A A . 4 TYR HB2 1 1
17 35285 1 1 6 TYR HB3 H 0.027 17.425 -6.661 1.00 . A A . 4 TYR HB3 1 1
17 35286 1 1 6 TYR HD1 H -1.111 19.495 -5.919 1.00 . A A . 4 TYR HD1 1 1
17 35287 1 1 6 TYR HD2 H 2.116 17.760 -3.652 1.00 . A A . 4 TYR HD2 1 1
17 35288 1 1 6 TYR HE1 H -0.939 21.584 -4.578 1.00 . A A . 4 TYR HE1 1 1
17 35289 1 1 6 TYR HE2 H 2.283 19.852 -2.291 1.00 . A A . 4 TYR HE2 1 1
17 35290 1 1 6 TYR HH H 0.151 22.663 -2.893 1.00 . A A . 4 TYR HH 1 1
17 35291 1 1 6 TYR N N -0.785 15.000 -5.883 1.00 . A A . 4 TYR N 1 1
17 35292 1 1 6 TYR O O -2.401 17.258 -3.716 1.00 . A A . 4 TYR O 1 1
17 35293 1 1 6 TYR OH O 0.778 21.991 -2.600 1.00 . A A . 4 TYR OH 1 1
17 35294 1 1 7 GLU C C -5.195 17.082 -5.129 1.00 . A A . 5 GLU C 1 1
17 35295 1 1 7 GLU CA C -4.098 17.766 -5.959 1.00 . A A . 5 GLU CA 1 1
17 35296 1 1 7 GLU CB C -4.595 17.883 -7.410 1.00 . A A . 5 GLU CB 1 1
17 35297 1 1 7 GLU CD C -4.204 18.950 -9.671 1.00 . A A . 5 GLU CD 1 1
17 35298 1 1 7 GLU CG C -3.568 18.544 -8.329 1.00 . A A . 5 GLU CG 1 1
17 35299 1 1 7 GLU H H -2.424 16.735 -6.804 1.00 . A A . 5 GLU H 1 1
17 35300 1 1 7 GLU HA H -3.969 18.773 -5.556 1.00 . A A . 5 GLU HA 1 1
17 35301 1 1 7 GLU HB2 H -4.831 16.891 -7.794 1.00 . A A . 5 GLU HB2 1 1
17 35302 1 1 7 GLU HB3 H -5.507 18.482 -7.418 1.00 . A A . 5 GLU HB3 1 1
17 35303 1 1 7 GLU HG2 H -3.164 19.419 -7.816 1.00 . A A . 5 GLU HG2 1 1
17 35304 1 1 7 GLU HG3 H -2.745 17.845 -8.501 1.00 . A A . 5 GLU HG3 1 1
17 35305 1 1 7 GLU N N -2.796 17.073 -5.927 1.00 . A A . 5 GLU N 1 1
17 35306 1 1 7 GLU O O -6.274 17.642 -4.931 1.00 . A A . 5 GLU O 1 1
17 35307 1 1 7 GLU OE1 O -4.442 18.065 -10.529 1.00 . A A . 5 GLU OE1 1 1
17 35308 1 1 7 GLU OE2 O -4.472 20.159 -9.881 1.00 . A A . 5 GLU OE2 1 1
17 35309 1 1 8 THR C C -6.066 15.662 -2.474 1.00 . A A . 6 THR C 1 1
17 35310 1 1 8 THR CA C -5.847 15.045 -3.855 1.00 . A A . 6 THR CA 1 1
17 35311 1 1 8 THR CB C -5.362 13.594 -3.720 1.00 . A A . 6 THR CB 1 1
17 35312 1 1 8 THR CG2 C -6.385 12.694 -3.019 1.00 . A A . 6 THR CG2 1 1
17 35313 1 1 8 THR H H -4.015 15.486 -4.879 1.00 . A A . 6 THR H 1 1
17 35314 1 1 8 THR HA H -6.800 15.017 -4.377 1.00 . A A . 6 THR HA 1 1
17 35315 1 1 8 THR HB H -4.437 13.570 -3.151 1.00 . A A . 6 THR HB 1 1
17 35316 1 1 8 THR HG1 H -4.166 13.310 -5.159 1.00 . A A . 6 THR HG1 1 1
17 35317 1 1 8 THR HG21 H -5.994 12.437 -2.036 1.00 . A A . 6 THR HG21 1 1
17 35318 1 1 8 THR HG22 H -7.334 13.205 -2.885 1.00 . A A . 6 THR HG22 1 1
17 35319 1 1 8 THR HG23 H -6.551 11.781 -3.590 1.00 . A A . 6 THR HG23 1 1
17 35320 1 1 8 THR N N -4.935 15.857 -4.669 1.00 . A A . 6 THR N 1 1
17 35321 1 1 8 THR O O -5.275 15.461 -1.551 1.00 . A A . 6 THR O 1 1
17 35322 1 1 8 THR OG1 O -5.095 13.074 -5.002 1.00 . A A . 6 THR OG1 1 1
17 35323 1 1 9 GLU C C -8.033 16.075 -0.041 1.00 . A A . 7 GLU C 1 1
17 35324 1 1 9 GLU CA C -7.477 17.082 -1.059 1.00 . A A . 7 GLU CA 1 1
17 35325 1 1 9 GLU CB C -8.467 18.239 -1.255 1.00 . A A . 7 GLU CB 1 1
17 35326 1 1 9 GLU CD C -8.825 20.528 -2.307 1.00 . A A . 7 GLU CD 1 1
17 35327 1 1 9 GLU CG C -8.040 19.205 -2.368 1.00 . A A . 7 GLU CG 1 1
17 35328 1 1 9 GLU H H -7.661 16.697 -3.157 1.00 . A A . 7 GLU H 1 1
17 35329 1 1 9 GLU HA H -6.562 17.507 -0.655 1.00 . A A . 7 GLU HA 1 1
17 35330 1 1 9 GLU HB2 H -9.447 17.835 -1.494 1.00 . A A . 7 GLU HB2 1 1
17 35331 1 1 9 GLU HB3 H -8.541 18.788 -0.316 1.00 . A A . 7 GLU HB3 1 1
17 35332 1 1 9 GLU HG2 H -6.967 19.391 -2.282 1.00 . A A . 7 GLU HG2 1 1
17 35333 1 1 9 GLU HG3 H -8.219 18.734 -3.336 1.00 . A A . 7 GLU HG3 1 1
17 35334 1 1 9 GLU N N -7.136 16.443 -2.331 1.00 . A A . 7 GLU N 1 1
17 35335 1 1 9 GLU O O -8.905 15.258 -0.357 1.00 . A A . 7 GLU O 1 1
17 35336 1 1 9 GLU OE1 O -10.063 20.515 -2.516 1.00 . A A . 7 GLU OE1 1 1
17 35337 1 1 9 GLU OE2 O -8.206 21.595 -2.076 1.00 . A A . 7 GLU OE2 1 1
17 35338 1 1 10 ILE C C -8.581 16.304 3.383 1.00 . A A . 8 ILE C 1 1
17 35339 1 1 10 ILE CA C -7.956 15.369 2.350 1.00 . A A . 8 ILE CA 1 1
17 35340 1 1 10 ILE CB C -6.731 14.636 2.951 1.00 . A A . 8 ILE CB 1 1
17 35341 1 1 10 ILE CD1 C -6.725 12.827 1.076 1.00 . A A . 8 ILE CD1 1 1
17 35342 1 1 10 ILE CG1 C -5.924 13.844 1.903 1.00 . A A . 8 ILE CG1 1 1
17 35343 1 1 10 ILE CG2 C -7.132 13.708 4.113 1.00 . A A . 8 ILE CG2 1 1
17 35344 1 1 10 ILE H H -6.852 16.893 1.373 1.00 . A A . 8 ILE H 1 1
17 35345 1 1 10 ILE HA H -8.696 14.626 2.047 1.00 . A A . 8 ILE HA 1 1
17 35346 1 1 10 ILE HB H -6.053 15.388 3.359 1.00 . A A . 8 ILE HB 1 1
17 35347 1 1 10 ILE HD11 H -6.130 11.928 0.923 1.00 . A A . 8 ILE HD11 1 1
17 35348 1 1 10 ILE HD12 H -7.650 12.553 1.577 1.00 . A A . 8 ILE HD12 1 1
17 35349 1 1 10 ILE HD13 H -6.965 13.254 0.104 1.00 . A A . 8 ILE HD13 1 1
17 35350 1 1 10 ILE HG12 H -5.471 14.557 1.217 1.00 . A A . 8 ILE HG12 1 1
17 35351 1 1 10 ILE HG13 H -5.111 13.323 2.409 1.00 . A A . 8 ILE HG13 1 1
17 35352 1 1 10 ILE HG21 H -7.554 14.287 4.933 1.00 . A A . 8 ILE HG21 1 1
17 35353 1 1 10 ILE HG22 H -7.868 12.973 3.786 1.00 . A A . 8 ILE HG22 1 1
17 35354 1 1 10 ILE HG23 H -6.252 13.181 4.486 1.00 . A A . 8 ILE HG23 1 1
17 35355 1 1 10 ILE N N -7.562 16.187 1.200 1.00 . A A . 8 ILE N 1 1
17 35356 1 1 10 ILE O O -7.956 17.281 3.798 1.00 . A A . 8 ILE O 1 1
17 35357 1 1 11 LEU C C -9.812 16.486 6.198 1.00 . A A . 9 LEU C 1 1
17 35358 1 1 11 LEU CA C -10.515 16.734 4.847 1.00 . A A . 9 LEU CA 1 1
17 35359 1 1 11 LEU CB C -11.982 16.262 4.872 1.00 . A A . 9 LEU CB 1 1
17 35360 1 1 11 LEU CD1 C -13.254 18.442 5.191 1.00 . A A . 9 LEU CD1 1 1
17 35361 1 1 11 LEU CD2 C -14.189 16.330 6.067 1.00 . A A . 9 LEU CD2 1 1
17 35362 1 1 11 LEU CG C -12.889 17.086 5.803 1.00 . A A . 9 LEU CG 1 1
17 35363 1 1 11 LEU H H -10.293 15.241 3.338 1.00 . A A . 9 LEU H 1 1
17 35364 1 1 11 LEU HA H -10.479 17.802 4.631 1.00 . A A . 9 LEU HA 1 1
17 35365 1 1 11 LEU HB2 H -12.392 16.301 3.860 1.00 . A A . 9 LEU HB2 1 1
17 35366 1 1 11 LEU HB3 H -11.998 15.218 5.192 1.00 . A A . 9 LEU HB3 1 1
17 35367 1 1 11 LEU HD11 H -12.358 19.029 5.004 1.00 . A A . 9 LEU HD11 1 1
17 35368 1 1 11 LEU HD12 H -13.793 18.294 4.255 1.00 . A A . 9 LEU HD12 1 1
17 35369 1 1 11 LEU HD13 H -13.894 18.994 5.881 1.00 . A A . 9 LEU HD13 1 1
17 35370 1 1 11 LEU HD21 H -14.732 16.172 5.136 1.00 . A A . 9 LEU HD21 1 1
17 35371 1 1 11 LEU HD22 H -13.967 15.364 6.518 1.00 . A A . 9 LEU HD22 1 1
17 35372 1 1 11 LEU HD23 H -14.811 16.898 6.760 1.00 . A A . 9 LEU HD23 1 1
17 35373 1 1 11 LEU HG H -12.384 17.257 6.752 1.00 . A A . 9 LEU HG 1 1
17 35374 1 1 11 LEU N N -9.827 16.026 3.769 1.00 . A A . 9 LEU N 1 1
17 35375 1 1 11 LEU O O -9.673 15.338 6.629 1.00 . A A . 9 LEU O 1 1
17 35376 1 1 12 THR C C -9.506 18.385 9.238 1.00 . A A . 10 THR C 1 1
17 35377 1 1 12 THR CA C -8.775 17.522 8.207 1.00 . A A . 10 THR CA 1 1
17 35378 1 1 12 THR CB C -7.291 17.948 8.152 1.00 . A A . 10 THR CB 1 1
17 35379 1 1 12 THR CG2 C -6.441 17.093 7.207 1.00 . A A . 10 THR CG2 1 1
17 35380 1 1 12 THR H H -9.471 18.465 6.433 1.00 . A A . 10 THR H 1 1
17 35381 1 1 12 THR HA H -8.812 16.503 8.574 1.00 . A A . 10 THR HA 1 1
17 35382 1 1 12 THR HB H -6.866 17.843 9.150 1.00 . A A . 10 THR HB 1 1
17 35383 1 1 12 THR HG1 H -6.339 19.378 7.282 1.00 . A A . 10 THR HG1 1 1
17 35384 1 1 12 THR HG21 H -6.391 16.078 7.595 1.00 . A A . 10 THR HG21 1 1
17 35385 1 1 12 THR HG22 H -6.871 17.072 6.208 1.00 . A A . 10 THR HG22 1 1
17 35386 1 1 12 THR HG23 H -5.428 17.489 7.152 1.00 . A A . 10 THR HG23 1 1
17 35387 1 1 12 THR N N -9.422 17.562 6.886 1.00 . A A . 10 THR N 1 1
17 35388 1 1 12 THR O O -10.215 19.334 8.893 1.00 . A A . 10 THR O 1 1
17 35389 1 1 12 THR OG1 O -7.160 19.305 7.786 1.00 . A A . 10 THR OG1 1 1
17 35390 1 1 13 VAL C C -9.027 20.090 11.942 1.00 . A A . 11 VAL C 1 1
17 35391 1 1 13 VAL CA C -9.890 18.858 11.640 1.00 . A A . 11 VAL CA 1 1
17 35392 1 1 13 VAL CB C -10.063 17.998 12.911 1.00 . A A . 11 VAL CB 1 1
17 35393 1 1 13 VAL CG1 C -10.665 18.768 14.093 1.00 . A A . 11 VAL CG1 1 1
17 35394 1 1 13 VAL CG2 C -10.980 16.798 12.648 1.00 . A A . 11 VAL CG2 1 1
17 35395 1 1 13 VAL H H -8.785 17.234 10.733 1.00 . A A . 11 VAL H 1 1
17 35396 1 1 13 VAL HA H -10.869 19.225 11.353 1.00 . A A . 11 VAL HA 1 1
17 35397 1 1 13 VAL HB H -9.086 17.632 13.214 1.00 . A A . 11 VAL HB 1 1
17 35398 1 1 13 VAL HG11 H -9.969 19.530 14.440 1.00 . A A . 11 VAL HG11 1 1
17 35399 1 1 13 VAL HG12 H -11.602 19.240 13.796 1.00 . A A . 11 VAL HG12 1 1
17 35400 1 1 13 VAL HG13 H -10.855 18.087 14.924 1.00 . A A . 11 VAL HG13 1 1
17 35401 1 1 13 VAL HG21 H -11.986 17.144 12.414 1.00 . A A . 11 VAL HG21 1 1
17 35402 1 1 13 VAL HG22 H -10.614 16.191 11.820 1.00 . A A . 11 VAL HG22 1 1
17 35403 1 1 13 VAL HG23 H -11.019 16.169 13.537 1.00 . A A . 11 VAL HG23 1 1
17 35404 1 1 13 VAL N N -9.334 18.060 10.523 1.00 . A A . 11 VAL N 1 1
17 35405 1 1 13 VAL O O -9.551 21.135 12.330 1.00 . A A . 11 VAL O 1 1
17 35406 1 1 14 GLU C C -7.027 22.311 11.023 1.00 . A A . 12 GLU C 1 1
17 35407 1 1 14 GLU CA C -6.773 21.106 11.941 1.00 . A A . 12 GLU CA 1 1
17 35408 1 1 14 GLU CB C -5.330 20.611 11.745 1.00 . A A . 12 GLU CB 1 1
17 35409 1 1 14 GLU CD C -4.535 21.138 14.113 1.00 . A A . 12 GLU CD 1 1
17 35410 1 1 14 GLU CG C -4.702 20.055 13.027 1.00 . A A . 12 GLU CG 1 1
17 35411 1 1 14 GLU H H -7.347 19.111 11.399 1.00 . A A . 12 GLU H 1 1
17 35412 1 1 14 GLU HA H -6.891 21.469 12.963 1.00 . A A . 12 GLU HA 1 1
17 35413 1 1 14 GLU HB2 H -5.335 19.837 10.976 1.00 . A A . 12 GLU HB2 1 1
17 35414 1 1 14 GLU HB3 H -4.704 21.431 11.389 1.00 . A A . 12 GLU HB3 1 1
17 35415 1 1 14 GLU HG2 H -5.310 19.228 13.399 1.00 . A A . 12 GLU HG2 1 1
17 35416 1 1 14 GLU HG3 H -3.718 19.657 12.777 1.00 . A A . 12 GLU HG3 1 1
17 35417 1 1 14 GLU N N -7.712 19.994 11.725 1.00 . A A . 12 GLU N 1 1
17 35418 1 1 14 GLU O O -6.858 23.451 11.467 1.00 . A A . 12 GLU O 1 1
17 35419 1 1 14 GLU OE1 O -3.641 22.010 13.984 1.00 . A A . 12 GLU OE1 1 1
17 35420 1 1 14 GLU OE2 O -5.294 21.122 15.113 1.00 . A A . 12 GLU OE2 1 1
17 35421 1 1 15 TYR C C -8.890 22.951 7.889 1.00 . A A . 13 TYR C 1 1
17 35422 1 1 15 TYR CA C -7.650 23.140 8.777 1.00 . A A . 13 TYR CA 1 1
17 35423 1 1 15 TYR CB C -6.396 23.238 7.891 1.00 . A A . 13 TYR CB 1 1
17 35424 1 1 15 TYR CD1 C -5.031 24.922 9.207 1.00 . A A . 13 TYR CD1 1 1
17 35425 1 1 15 TYR CD2 C -4.011 22.777 8.650 1.00 . A A . 13 TYR CD2 1 1
17 35426 1 1 15 TYR CE1 C -3.854 25.314 9.870 1.00 . A A . 13 TYR CE1 1 1
17 35427 1 1 15 TYR CE2 C -2.825 23.172 9.299 1.00 . A A . 13 TYR CE2 1 1
17 35428 1 1 15 TYR CG C -5.119 23.651 8.603 1.00 . A A . 13 TYR CG 1 1
17 35429 1 1 15 TYR CZ C -2.746 24.440 9.915 1.00 . A A . 13 TYR CZ 1 1
17 35430 1 1 15 TYR H H -7.586 21.115 9.487 1.00 . A A . 13 TYR H 1 1
17 35431 1 1 15 TYR HA H -7.780 24.095 9.285 1.00 . A A . 13 TYR HA 1 1
17 35432 1 1 15 TYR HB2 H -6.242 22.275 7.405 1.00 . A A . 13 TYR HB2 1 1
17 35433 1 1 15 TYR HB3 H -6.586 23.970 7.105 1.00 . A A . 13 TYR HB3 1 1
17 35434 1 1 15 TYR HD1 H -5.880 25.593 9.174 1.00 . A A . 13 TYR HD1 1 1
17 35435 1 1 15 TYR HD2 H -4.067 21.804 8.181 1.00 . A A . 13 TYR HD2 1 1
17 35436 1 1 15 TYR HE1 H -3.798 26.286 10.344 1.00 . A A . 13 TYR HE1 1 1
17 35437 1 1 15 TYR HE2 H -1.972 22.510 9.332 1.00 . A A . 13 TYR HE2 1 1
17 35438 1 1 15 TYR HH H -1.678 25.698 10.933 1.00 . A A . 13 TYR HH 1 1
17 35439 1 1 15 TYR N N -7.459 22.077 9.775 1.00 . A A . 13 TYR N 1 1
17 35440 1 1 15 TYR O O -9.678 23.892 7.748 1.00 . A A . 13 TYR O 1 1
17 35441 1 1 15 TYR OH O -1.601 24.815 10.548 1.00 . A A . 13 TYR OH 1 1
17 35442 1 1 16 GLY C C -9.595 20.753 5.079 1.00 . A A . 14 GLY C 1 1
17 35443 1 1 16 GLY CA C -10.122 21.523 6.289 1.00 . A A . 14 GLY CA 1 1
17 35444 1 1 16 GLY H H -8.406 21.025 7.444 1.00 . A A . 14 GLY H 1 1
17 35445 1 1 16 GLY HA2 H -10.920 20.935 6.746 1.00 . A A . 14 GLY HA2 1 1
17 35446 1 1 16 GLY HA3 H -10.553 22.463 5.940 1.00 . A A . 14 GLY HA3 1 1
17 35447 1 1 16 GLY N N -9.070 21.774 7.280 1.00 . A A . 14 GLY N 1 1
17 35448 1 1 16 GLY O O -8.734 19.888 5.214 1.00 . A A . 14 GLY O 1 1
17 35449 1 1 17 LEU C C -8.287 21.015 2.225 1.00 . A A . 15 LEU C 1 1
17 35450 1 1 17 LEU CA C -9.677 20.475 2.621 1.00 . A A . 15 LEU CA 1 1
17 35451 1 1 17 LEU CB C -10.728 20.802 1.539 1.00 . A A . 15 LEU CB 1 1
17 35452 1 1 17 LEU CD1 C -13.096 20.652 0.703 1.00 . A A . 15 LEU CD1 1 1
17 35453 1 1 17 LEU CD2 C -12.073 18.674 1.805 1.00 . A A . 15 LEU CD2 1 1
17 35454 1 1 17 LEU CG C -12.124 20.200 1.792 1.00 . A A . 15 LEU CG 1 1
17 35455 1 1 17 LEU H H -10.803 21.798 3.857 1.00 . A A . 15 LEU H 1 1
17 35456 1 1 17 LEU HA H -9.599 19.390 2.722 1.00 . A A . 15 LEU HA 1 1
17 35457 1 1 17 LEU HB2 H -10.830 21.888 1.466 1.00 . A A . 15 LEU HB2 1 1
17 35458 1 1 17 LEU HB3 H -10.362 20.442 0.576 1.00 . A A . 15 LEU HB3 1 1
17 35459 1 1 17 LEU HD11 H -13.181 21.738 0.717 1.00 . A A . 15 LEU HD11 1 1
17 35460 1 1 17 LEU HD12 H -12.740 20.333 -0.278 1.00 . A A . 15 LEU HD12 1 1
17 35461 1 1 17 LEU HD13 H -14.082 20.225 0.888 1.00 . A A . 15 LEU HD13 1 1
17 35462 1 1 17 LEU HD21 H -11.548 18.314 0.921 1.00 . A A . 15 LEU HD21 1 1
17 35463 1 1 17 LEU HD22 H -11.542 18.331 2.687 1.00 . A A . 15 LEU HD22 1 1
17 35464 1 1 17 LEU HD23 H -13.084 18.268 1.832 1.00 . A A . 15 LEU HD23 1 1
17 35465 1 1 17 LEU HG H -12.509 20.546 2.748 1.00 . A A . 15 LEU HG 1 1
17 35466 1 1 17 LEU N N -10.124 21.051 3.893 1.00 . A A . 15 LEU N 1 1
17 35467 1 1 17 LEU O O -8.165 22.171 1.808 1.00 . A A . 15 LEU O 1 1
17 35468 1 1 18 LEU C C -5.199 19.372 1.126 1.00 . A A . 16 LEU C 1 1
17 35469 1 1 18 LEU CA C -5.863 20.504 1.939 1.00 . A A . 16 LEU CA 1 1
17 35470 1 1 18 LEU CB C -5.022 20.790 3.199 1.00 . A A . 16 LEU CB 1 1
17 35471 1 1 18 LEU CD1 C -4.389 22.247 5.102 1.00 . A A . 16 LEU CD1 1 1
17 35472 1 1 18 LEU CD2 C -4.919 23.329 2.946 1.00 . A A . 16 LEU CD2 1 1
17 35473 1 1 18 LEU CG C -5.274 22.155 3.862 1.00 . A A . 16 LEU CG 1 1
17 35474 1 1 18 LEU H H -7.396 19.297 2.804 1.00 . A A . 16 LEU H 1 1
17 35475 1 1 18 LEU HA H -5.881 21.386 1.304 1.00 . A A . 16 LEU HA 1 1
17 35476 1 1 18 LEU HB2 H -5.218 20.002 3.930 1.00 . A A . 16 LEU HB2 1 1
17 35477 1 1 18 LEU HB3 H -3.965 20.732 2.939 1.00 . A A . 16 LEU HB3 1 1
17 35478 1 1 18 LEU HD11 H -4.650 21.439 5.785 1.00 . A A . 16 LEU HD11 1 1
17 35479 1 1 18 LEU HD12 H -3.339 22.161 4.826 1.00 . A A . 16 LEU HD12 1 1
17 35480 1 1 18 LEU HD13 H -4.553 23.203 5.600 1.00 . A A . 16 LEU HD13 1 1
17 35481 1 1 18 LEU HD21 H -3.895 23.230 2.585 1.00 . A A . 16 LEU HD21 1 1
17 35482 1 1 18 LEU HD22 H -5.604 23.358 2.101 1.00 . A A . 16 LEU HD22 1 1
17 35483 1 1 18 LEU HD23 H -5.019 24.265 3.493 1.00 . A A . 16 LEU HD23 1 1
17 35484 1 1 18 LEU HG H -6.316 22.237 4.167 1.00 . A A . 16 LEU HG 1 1
17 35485 1 1 18 LEU N N -7.244 20.182 2.339 1.00 . A A . 16 LEU N 1 1
17 35486 1 1 18 LEU O O -5.512 18.201 1.352 1.00 . A A . 16 LEU O 1 1
17 35487 1 1 19 PRO C C -2.726 17.742 0.122 1.00 . A A . 17 PRO C 1 1
17 35488 1 1 19 PRO CA C -3.607 18.719 -0.670 1.00 . A A . 17 PRO CA 1 1
17 35489 1 1 19 PRO CB C -2.785 19.551 -1.663 1.00 . A A . 17 PRO CB 1 1
17 35490 1 1 19 PRO CD C -3.798 21.042 -0.101 1.00 . A A . 17 PRO CD 1 1
17 35491 1 1 19 PRO CG C -2.538 20.870 -0.940 1.00 . A A . 17 PRO CG 1 1
17 35492 1 1 19 PRO HA H -4.347 18.145 -1.228 1.00 . A A . 17 PRO HA 1 1
17 35493 1 1 19 PRO HB2 H -1.841 19.072 -1.929 1.00 . A A . 17 PRO HB2 1 1
17 35494 1 1 19 PRO HB3 H -3.379 19.739 -2.560 1.00 . A A . 17 PRO HB3 1 1
17 35495 1 1 19 PRO HD2 H -3.559 21.598 0.805 1.00 . A A . 17 PRO HD2 1 1
17 35496 1 1 19 PRO HD3 H -4.555 21.573 -0.679 1.00 . A A . 17 PRO HD3 1 1
17 35497 1 1 19 PRO HG2 H -1.680 20.766 -0.280 1.00 . A A . 17 PRO HG2 1 1
17 35498 1 1 19 PRO HG3 H -2.395 21.697 -1.636 1.00 . A A . 17 PRO HG3 1 1
17 35499 1 1 19 PRO N N -4.272 19.694 0.199 1.00 . A A . 17 PRO N 1 1
17 35500 1 1 19 PRO O O -1.846 18.161 0.881 1.00 . A A . 17 PRO O 1 1
17 35501 1 1 20 ILE C C -0.619 15.545 0.349 1.00 . A A . 18 ILE C 1 1
17 35502 1 1 20 ILE CA C -2.127 15.372 0.554 1.00 . A A . 18 ILE CA 1 1
17 35503 1 1 20 ILE CB C -2.594 13.968 0.104 1.00 . A A . 18 ILE CB 1 1
17 35504 1 1 20 ILE CD1 C -2.680 11.527 0.913 1.00 . A A . 18 ILE CD1 1 1
17 35505 1 1 20 ILE CG1 C -1.990 12.891 1.031 1.00 . A A . 18 ILE CG1 1 1
17 35506 1 1 20 ILE CG2 C -2.289 13.681 -1.377 1.00 . A A . 18 ILE CG2 1 1
17 35507 1 1 20 ILE H H -3.675 16.153 -0.709 1.00 . A A . 18 ILE H 1 1
17 35508 1 1 20 ILE HA H -2.310 15.452 1.626 1.00 . A A . 18 ILE HA 1 1
17 35509 1 1 20 ILE HB H -3.671 13.932 0.216 1.00 . A A . 18 ILE HB 1 1
17 35510 1 1 20 ILE HD11 H -3.750 11.634 1.081 1.00 . A A . 18 ILE HD11 1 1
17 35511 1 1 20 ILE HD12 H -2.505 11.096 -0.071 1.00 . A A . 18 ILE HD12 1 1
17 35512 1 1 20 ILE HD13 H -2.275 10.858 1.671 1.00 . A A . 18 ILE HD13 1 1
17 35513 1 1 20 ILE HG12 H -0.927 12.767 0.811 1.00 . A A . 18 ILE HG12 1 1
17 35514 1 1 20 ILE HG13 H -2.087 13.218 2.067 1.00 . A A . 18 ILE HG13 1 1
17 35515 1 1 20 ILE HG21 H -2.650 14.496 -2.003 1.00 . A A . 18 ILE HG21 1 1
17 35516 1 1 20 ILE HG22 H -1.218 13.560 -1.541 1.00 . A A . 18 ILE HG22 1 1
17 35517 1 1 20 ILE HG23 H -2.788 12.765 -1.686 1.00 . A A . 18 ILE HG23 1 1
17 35518 1 1 20 ILE N N -2.916 16.434 -0.095 1.00 . A A . 18 ILE N 1 1
17 35519 1 1 20 ILE O O 0.156 15.304 1.274 1.00 . A A . 18 ILE O 1 1
17 35520 1 1 21 GLY C C 1.904 17.219 -0.235 1.00 . A A . 19 GLY C 1 1
17 35521 1 1 21 GLY CA C 1.224 16.180 -1.120 1.00 . A A . 19 GLY CA 1 1
17 35522 1 1 21 GLY H H -0.868 16.252 -1.545 1.00 . A A . 19 GLY H 1 1
17 35523 1 1 21 GLY HA2 H 1.727 15.230 -0.951 1.00 . A A . 19 GLY HA2 1 1
17 35524 1 1 21 GLY HA3 H 1.345 16.458 -2.162 1.00 . A A . 19 GLY HA3 1 1
17 35525 1 1 21 GLY N N -0.193 16.021 -0.825 1.00 . A A . 19 GLY N 1 1
17 35526 1 1 21 GLY O O 3.025 16.991 0.205 1.00 . A A . 19 GLY O 1 1
17 35527 1 1 22 LYS C C 1.836 18.785 2.488 1.00 . A A . 20 LYS C 1 1
17 35528 1 1 22 LYS CA C 1.750 19.317 1.055 1.00 . A A . 20 LYS CA 1 1
17 35529 1 1 22 LYS CB C 0.883 20.585 0.972 1.00 . A A . 20 LYS CB 1 1
17 35530 1 1 22 LYS CD C 0.762 23.100 1.352 1.00 . A A . 20 LYS CD 1 1
17 35531 1 1 22 LYS CE C -0.408 23.220 2.342 1.00 . A A . 20 LYS CE 1 1
17 35532 1 1 22 LYS CG C 1.598 21.823 1.541 1.00 . A A . 20 LYS CG 1 1
17 35533 1 1 22 LYS H H 0.246 18.382 -0.160 1.00 . A A . 20 LYS H 1 1
17 35534 1 1 22 LYS HA H 2.764 19.566 0.739 1.00 . A A . 20 LYS HA 1 1
17 35535 1 1 22 LYS HB2 H 0.666 20.780 -0.079 1.00 . A A . 20 LYS HB2 1 1
17 35536 1 1 22 LYS HB3 H -0.058 20.420 1.497 1.00 . A A . 20 LYS HB3 1 1
17 35537 1 1 22 LYS HD2 H 1.411 23.971 1.455 1.00 . A A . 20 LYS HD2 1 1
17 35538 1 1 22 LYS HD3 H 0.365 23.112 0.337 1.00 . A A . 20 LYS HD3 1 1
17 35539 1 1 22 LYS HE2 H -1.162 23.881 1.902 1.00 . A A . 20 LYS HE2 1 1
17 35540 1 1 22 LYS HE3 H -0.870 22.238 2.480 1.00 . A A . 20 LYS HE3 1 1
17 35541 1 1 22 LYS HG2 H 1.821 21.678 2.598 1.00 . A A . 20 LYS HG2 1 1
17 35542 1 1 22 LYS HG3 H 2.541 21.950 1.008 1.00 . A A . 20 LYS HG3 1 1
17 35543 1 1 22 LYS HZ1 H 0.746 23.223 4.087 1.00 . A A . 20 LYS HZ1 1 1
17 35544 1 1 22 LYS HZ2 H 0.394 24.722 3.539 1.00 . A A . 20 LYS HZ2 1 1
17 35545 1 1 22 LYS HZ3 H -0.753 23.850 4.299 1.00 . A A . 20 LYS HZ3 1 1
17 35546 1 1 22 LYS N N 1.213 18.307 0.130 1.00 . A A . 20 LYS N 1 1
17 35547 1 1 22 LYS NZ N 0.025 23.784 3.653 1.00 . A A . 20 LYS NZ 1 1
17 35548 1 1 22 LYS O O 2.779 19.104 3.209 1.00 . A A . 20 LYS O 1 1
17 35549 1 1 23 ILE C C 1.996 16.289 4.341 1.00 . A A . 21 ILE C 1 1
17 35550 1 1 23 ILE CA C 0.856 17.297 4.208 1.00 . A A . 21 ILE CA 1 1
17 35551 1 1 23 ILE CB C -0.528 16.661 4.492 1.00 . A A . 21 ILE CB 1 1
17 35552 1 1 23 ILE CD1 C -3.058 17.200 4.349 1.00 . A A . 21 ILE CD1 1 1
17 35553 1 1 23 ILE CG1 C -1.634 17.745 4.532 1.00 . A A . 21 ILE CG1 1 1
17 35554 1 1 23 ILE CG2 C -0.531 15.843 5.796 1.00 . A A . 21 ILE CG2 1 1
17 35555 1 1 23 ILE H H 0.208 17.638 2.200 1.00 . A A . 21 ILE H 1 1
17 35556 1 1 23 ILE HA H 1.028 18.070 4.948 1.00 . A A . 21 ILE HA 1 1
17 35557 1 1 23 ILE HB H -0.736 15.959 3.695 1.00 . A A . 21 ILE HB 1 1
17 35558 1 1 23 ILE HD11 H -3.146 16.713 3.377 1.00 . A A . 21 ILE HD11 1 1
17 35559 1 1 23 ILE HD12 H -3.311 16.490 5.134 1.00 . A A . 21 ILE HD12 1 1
17 35560 1 1 23 ILE HD13 H -3.766 18.027 4.388 1.00 . A A . 21 ILE HD13 1 1
17 35561 1 1 23 ILE HG12 H -1.578 18.282 5.480 1.00 . A A . 21 ILE HG12 1 1
17 35562 1 1 23 ILE HG13 H -1.473 18.473 3.736 1.00 . A A . 21 ILE HG13 1 1
17 35563 1 1 23 ILE HG21 H 0.029 14.920 5.652 1.00 . A A . 21 ILE HG21 1 1
17 35564 1 1 23 ILE HG22 H -0.083 16.409 6.609 1.00 . A A . 21 ILE HG22 1 1
17 35565 1 1 23 ILE HG23 H -1.544 15.563 6.082 1.00 . A A . 21 ILE HG23 1 1
17 35566 1 1 23 ILE N N 0.891 17.929 2.883 1.00 . A A . 21 ILE N 1 1
17 35567 1 1 23 ILE O O 2.631 16.231 5.386 1.00 . A A . 21 ILE O 1 1
17 35568 1 1 24 VAL C C 4.758 15.076 3.024 1.00 . A A . 22 VAL C 1 1
17 35569 1 1 24 VAL CA C 3.355 14.508 3.283 1.00 . A A . 22 VAL CA 1 1
17 35570 1 1 24 VAL CB C 2.986 13.418 2.263 1.00 . A A . 22 VAL CB 1 1
17 35571 1 1 24 VAL CG1 C 4.100 12.389 2.046 1.00 . A A . 22 VAL CG1 1 1
17 35572 1 1 24 VAL CG2 C 1.718 12.679 2.729 1.00 . A A . 22 VAL CG2 1 1
17 35573 1 1 24 VAL H H 1.707 15.607 2.464 1.00 . A A . 22 VAL H 1 1
17 35574 1 1 24 VAL HA H 3.392 14.049 4.268 1.00 . A A . 22 VAL HA 1 1
17 35575 1 1 24 VAL HB H 2.784 13.903 1.307 1.00 . A A . 22 VAL HB 1 1
17 35576 1 1 24 VAL HG11 H 4.927 12.860 1.518 1.00 . A A . 22 VAL HG11 1 1
17 35577 1 1 24 VAL HG12 H 4.465 11.997 2.993 1.00 . A A . 22 VAL HG12 1 1
17 35578 1 1 24 VAL HG13 H 3.735 11.563 1.441 1.00 . A A . 22 VAL HG13 1 1
17 35579 1 1 24 VAL HG21 H 1.889 12.203 3.692 1.00 . A A . 22 VAL HG21 1 1
17 35580 1 1 24 VAL HG22 H 0.886 13.379 2.823 1.00 . A A . 22 VAL HG22 1 1
17 35581 1 1 24 VAL HG23 H 1.433 11.913 2.012 1.00 . A A . 22 VAL HG23 1 1
17 35582 1 1 24 VAL N N 2.305 15.538 3.283 1.00 . A A . 22 VAL N 1 1
17 35583 1 1 24 VAL O O 5.715 14.642 3.665 1.00 . A A . 22 VAL O 1 1
17 35584 1 1 25 GLU C C 6.679 17.564 3.114 1.00 . A A . 23 GLU C 1 1
17 35585 1 1 25 GLU CA C 6.178 16.768 1.900 1.00 . A A . 23 GLU CA 1 1
17 35586 1 1 25 GLU CB C 6.061 17.721 0.696 1.00 . A A . 23 GLU CB 1 1
17 35587 1 1 25 GLU CD C 7.458 16.624 -1.119 1.00 . A A . 23 GLU CD 1 1
17 35588 1 1 25 GLU CG C 6.037 16.999 -0.657 1.00 . A A . 23 GLU CG 1 1
17 35589 1 1 25 GLU H H 4.077 16.396 1.648 1.00 . A A . 23 GLU H 1 1
17 35590 1 1 25 GLU HA H 6.941 16.021 1.682 1.00 . A A . 23 GLU HA 1 1
17 35591 1 1 25 GLU HB2 H 5.161 18.326 0.808 1.00 . A A . 23 GLU HB2 1 1
17 35592 1 1 25 GLU HB3 H 6.907 18.410 0.694 1.00 . A A . 23 GLU HB3 1 1
17 35593 1 1 25 GLU HG2 H 5.415 16.105 -0.587 1.00 . A A . 23 GLU HG2 1 1
17 35594 1 1 25 GLU HG3 H 5.581 17.662 -1.396 1.00 . A A . 23 GLU HG3 1 1
17 35595 1 1 25 GLU N N 4.896 16.084 2.158 1.00 . A A . 23 GLU N 1 1
17 35596 1 1 25 GLU O O 7.891 17.750 3.269 1.00 . A A . 23 GLU O 1 1
17 35597 1 1 25 GLU OE1 O 7.963 15.537 -0.747 1.00 . A A . 23 GLU OE1 1 1
17 35598 1 1 25 GLU OE2 O 8.091 17.427 -1.851 1.00 . A A . 23 GLU OE2 1 1
17 35599 1 1 26 LYS C C 5.732 18.113 6.506 1.00 . A A . 24 LYS C 1 1
17 35600 1 1 26 LYS CA C 6.057 18.823 5.182 1.00 . A A . 24 LYS CA 1 1
17 35601 1 1 26 LYS CB C 5.338 20.181 5.084 1.00 . A A . 24 LYS CB 1 1
17 35602 1 1 26 LYS CD C 7.062 21.349 3.588 1.00 . A A . 24 LYS CD 1 1
17 35603 1 1 26 LYS CE C 7.206 22.294 2.388 1.00 . A A . 24 LYS CE 1 1
17 35604 1 1 26 LYS CG C 5.587 20.973 3.790 1.00 . A A . 24 LYS CG 1 1
17 35605 1 1 26 LYS H H 4.784 17.841 3.749 1.00 . A A . 24 LYS H 1 1
17 35606 1 1 26 LYS HA H 7.129 19.014 5.218 1.00 . A A . 24 LYS HA 1 1
17 35607 1 1 26 LYS HB2 H 4.266 20.015 5.167 1.00 . A A . 24 LYS HB2 1 1
17 35608 1 1 26 LYS HB3 H 5.637 20.805 5.929 1.00 . A A . 24 LYS HB3 1 1
17 35609 1 1 26 LYS HD2 H 7.432 21.846 4.487 1.00 . A A . 24 LYS HD2 1 1
17 35610 1 1 26 LYS HD3 H 7.650 20.451 3.409 1.00 . A A . 24 LYS HD3 1 1
17 35611 1 1 26 LYS HE2 H 6.831 21.789 1.492 1.00 . A A . 24 LYS HE2 1 1
17 35612 1 1 26 LYS HE3 H 6.583 23.178 2.562 1.00 . A A . 24 LYS HE3 1 1
17 35613 1 1 26 LYS HG2 H 5.236 20.387 2.939 1.00 . A A . 24 LYS HG2 1 1
17 35614 1 1 26 LYS HG3 H 4.992 21.887 3.836 1.00 . A A . 24 LYS HG3 1 1
17 35615 1 1 26 LYS HZ1 H 8.985 23.183 3.001 1.00 . A A . 24 LYS HZ1 1 1
17 35616 1 1 26 LYS HZ2 H 9.216 21.910 1.998 1.00 . A A . 24 LYS HZ2 1 1
17 35617 1 1 26 LYS HZ3 H 8.704 23.341 1.401 1.00 . A A . 24 LYS HZ3 1 1
17 35618 1 1 26 LYS N N 5.758 18.006 3.987 1.00 . A A . 24 LYS N 1 1
17 35619 1 1 26 LYS NZ N 8.619 22.706 2.186 1.00 . A A . 24 LYS NZ 1 1
17 35620 1 1 26 LYS O O 5.935 18.692 7.575 1.00 . A A . 24 LYS O 1 1
17 35621 1 1 27 ARG C C 3.915 16.735 8.546 1.00 . A A . 25 ARG C 1 1
17 35622 1 1 27 ARG CA C 4.834 16.000 7.559 1.00 . A A . 25 ARG CA 1 1
17 35623 1 1 27 ARG CB C 6.058 15.358 8.231 1.00 . A A . 25 ARG CB 1 1
17 35624 1 1 27 ARG CD C 8.372 15.010 7.282 1.00 . A A . 25 ARG CD 1 1
17 35625 1 1 27 ARG CG C 6.921 14.507 7.278 1.00 . A A . 25 ARG CG 1 1
17 35626 1 1 27 ARG CZ C 10.636 14.115 6.763 1.00 . A A . 25 ARG CZ 1 1
17 35627 1 1 27 ARG H H 5.089 16.506 5.501 1.00 . A A . 25 ARG H 1 1
17 35628 1 1 27 ARG HA H 4.230 15.192 7.149 1.00 . A A . 25 ARG HA 1 1
17 35629 1 1 27 ARG HB2 H 6.659 16.149 8.683 1.00 . A A . 25 ARG HB2 1 1
17 35630 1 1 27 ARG HB3 H 5.715 14.715 9.040 1.00 . A A . 25 ARG HB3 1 1
17 35631 1 1 27 ARG HD2 H 8.426 15.925 6.687 1.00 . A A . 25 ARG HD2 1 1
17 35632 1 1 27 ARG HD3 H 8.658 15.242 8.311 1.00 . A A . 25 ARG HD3 1 1
17 35633 1 1 27 ARG HE H 8.937 13.133 6.426 1.00 . A A . 25 ARG HE 1 1
17 35634 1 1 27 ARG HG2 H 6.896 13.471 7.622 1.00 . A A . 25 ARG HG2 1 1
17 35635 1 1 27 ARG HG3 H 6.531 14.540 6.258 1.00 . A A . 25 ARG HG3 1 1
17 35636 1 1 27 ARG HH11 H 10.692 16.008 7.410 1.00 . A A . 25 ARG HH11 1 1
17 35637 1 1 27 ARG HH12 H 12.249 15.267 7.133 1.00 . A A . 25 ARG HH12 1 1
17 35638 1 1 27 ARG HH21 H 10.963 12.238 6.127 1.00 . A A . 25 ARG HH21 1 1
17 35639 1 1 27 ARG HH22 H 12.390 13.195 6.425 1.00 . A A . 25 ARG HH22 1 1
17 35640 1 1 27 ARG N N 5.258 16.860 6.434 1.00 . A A . 25 ARG N 1 1
17 35641 1 1 27 ARG NE N 9.318 14.008 6.757 1.00 . A A . 25 ARG NE 1 1
17 35642 1 1 27 ARG NH1 N 11.242 15.209 7.136 1.00 . A A . 25 ARG NH1 1 1
17 35643 1 1 27 ARG NH2 N 11.384 13.112 6.399 1.00 . A A . 25 ARG NH2 1 1
17 35644 1 1 27 ARG O O 4.211 16.846 9.741 1.00 . A A . 25 ARG O 1 1
17 35645 1 1 28 ILE C C 1.101 17.328 9.743 1.00 . A A . 26 ILE C 1 1
17 35646 1 1 28 ILE CA C 1.932 18.191 8.789 1.00 . A A . 26 ILE CA 1 1
17 35647 1 1 28 ILE CB C 1.051 19.074 7.873 1.00 . A A . 26 ILE CB 1 1
17 35648 1 1 28 ILE CD1 C 1.173 20.748 5.897 1.00 . A A . 26 ILE CD1 1 1
17 35649 1 1 28 ILE CG1 C 1.940 19.866 6.885 1.00 . A A . 26 ILE CG1 1 1
17 35650 1 1 28 ILE CG2 C 0.196 20.029 8.727 1.00 . A A . 26 ILE CG2 1 1
17 35651 1 1 28 ILE H H 2.621 17.130 7.047 1.00 . A A . 26 ILE H 1 1
17 35652 1 1 28 ILE HA H 2.544 18.866 9.389 1.00 . A A . 26 ILE HA 1 1
17 35653 1 1 28 ILE HB H 0.380 18.440 7.299 1.00 . A A . 26 ILE HB 1 1
17 35654 1 1 28 ILE HD11 H 0.380 20.174 5.420 1.00 . A A . 26 ILE HD11 1 1
17 35655 1 1 28 ILE HD12 H 0.746 21.604 6.418 1.00 . A A . 26 ILE HD12 1 1
17 35656 1 1 28 ILE HD13 H 1.865 21.103 5.132 1.00 . A A . 26 ILE HD13 1 1
17 35657 1 1 28 ILE HG12 H 2.641 20.490 7.442 1.00 . A A . 26 ILE HG12 1 1
17 35658 1 1 28 ILE HG13 H 2.518 19.162 6.290 1.00 . A A . 26 ILE HG13 1 1
17 35659 1 1 28 ILE HG21 H -0.428 19.466 9.423 1.00 . A A . 26 ILE HG21 1 1
17 35660 1 1 28 ILE HG22 H 0.838 20.708 9.291 1.00 . A A . 26 ILE HG22 1 1
17 35661 1 1 28 ILE HG23 H -0.472 20.611 8.093 1.00 . A A . 26 ILE HG23 1 1
17 35662 1 1 28 ILE N N 2.839 17.329 8.020 1.00 . A A . 26 ILE N 1 1
17 35663 1 1 28 ILE O O 0.306 16.486 9.319 1.00 . A A . 26 ILE O 1 1
17 35664 1 1 29 GLU C C -0.902 17.347 12.121 1.00 . A A . 27 GLU C 1 1
17 35665 1 1 29 GLU CA C 0.552 16.862 12.113 1.00 . A A . 27 GLU CA 1 1
17 35666 1 1 29 GLU CB C 1.225 17.081 13.477 1.00 . A A . 27 GLU CB 1 1
17 35667 1 1 29 GLU CD C 3.201 16.428 14.966 1.00 . A A . 27 GLU CD 1 1
17 35668 1 1 29 GLU CG C 2.465 16.188 13.632 1.00 . A A . 27 GLU CG 1 1
17 35669 1 1 29 GLU H H 1.968 18.243 11.306 1.00 . A A . 27 GLU H 1 1
17 35670 1 1 29 GLU HA H 0.530 15.788 11.925 1.00 . A A . 27 GLU HA 1 1
17 35671 1 1 29 GLU HB2 H 1.505 18.129 13.591 1.00 . A A . 27 GLU HB2 1 1
17 35672 1 1 29 GLU HB3 H 0.513 16.821 14.261 1.00 . A A . 27 GLU HB3 1 1
17 35673 1 1 29 GLU HG2 H 2.152 15.143 13.579 1.00 . A A . 27 GLU HG2 1 1
17 35674 1 1 29 GLU HG3 H 3.145 16.377 12.799 1.00 . A A . 27 GLU HG3 1 1
17 35675 1 1 29 GLU N N 1.304 17.528 11.044 1.00 . A A . 27 GLU N 1 1
17 35676 1 1 29 GLU O O -1.191 18.492 12.482 1.00 . A A . 27 GLU O 1 1
17 35677 1 1 29 GLU OE1 O 2.547 16.472 16.038 1.00 . A A . 27 GLU OE1 1 1
17 35678 1 1 29 GLU OE2 O 4.450 16.548 14.961 1.00 . A A . 27 GLU OE2 1 1
17 35679 1 1 30 CYS C C -4.118 15.530 11.859 1.00 . A A . 28 CYS C 1 1
17 35680 1 1 30 CYS CA C -3.238 16.758 11.571 1.00 . A A . 28 CYS CA 1 1
17 35681 1 1 30 CYS CB C -3.507 17.360 10.175 1.00 . A A . 28 CYS CB 1 1
17 35682 1 1 30 CYS H H -1.506 15.550 11.408 1.00 . A A . 28 CYS H 1 1
17 35683 1 1 30 CYS HA H -3.511 17.502 12.317 1.00 . A A . 28 CYS HA 1 1
17 35684 1 1 30 CYS HB2 H -4.575 17.554 10.052 1.00 . A A . 28 CYS HB2 1 1
17 35685 1 1 30 CYS HB3 H -2.987 18.314 10.095 1.00 . A A . 28 CYS HB3 1 1
17 35686 1 1 30 CYS HG H -1.630 16.349 9.097 1.00 . A A . 28 CYS HG 1 1
17 35687 1 1 30 CYS N N -1.814 16.469 11.700 1.00 . A A . 28 CYS N 1 1
17 35688 1 1 30 CYS O O -3.651 14.392 11.961 1.00 . A A . 28 CYS O 1 1
17 35689 1 1 30 CYS SG S -2.946 16.258 8.839 1.00 . A A . 28 CYS SG 1 1
17 35690 1 1 31 THR C C -7.237 14.576 10.915 1.00 . A A . 29 THR C 1 1
17 35691 1 1 31 THR CA C -6.474 14.791 12.222 1.00 . A A . 29 THR CA 1 1
17 35692 1 1 31 THR CB C -7.474 15.279 13.292 1.00 . A A . 29 THR CB 1 1
17 35693 1 1 31 THR CG2 C -8.034 14.159 14.160 1.00 . A A . 29 THR CG2 1 1
17 35694 1 1 31 THR H H -5.710 16.756 11.921 1.00 . A A . 29 THR H 1 1
17 35695 1 1 31 THR HA H -6.033 13.846 12.535 1.00 . A A . 29 THR HA 1 1
17 35696 1 1 31 THR HB H -8.311 15.742 12.776 1.00 . A A . 29 THR HB 1 1
17 35697 1 1 31 THR HG1 H -6.208 15.811 14.664 1.00 . A A . 29 THR HG1 1 1
17 35698 1 1 31 THR HG21 H -8.570 13.455 13.528 1.00 . A A . 29 THR HG21 1 1
17 35699 1 1 31 THR HG22 H -7.228 13.651 14.692 1.00 . A A . 29 THR HG22 1 1
17 35700 1 1 31 THR HG23 H -8.736 14.577 14.883 1.00 . A A . 29 THR HG23 1 1
17 35701 1 1 31 THR N N -5.417 15.791 11.999 1.00 . A A . 29 THR N 1 1
17 35702 1 1 31 THR O O -7.408 15.527 10.156 1.00 . A A . 29 THR O 1 1
17 35703 1 1 31 THR OG1 O -6.922 16.236 14.175 1.00 . A A . 29 THR OG1 1 1
17 35704 1 1 32 VAL C C -9.808 12.298 9.815 1.00 . A A . 30 VAL C 1 1
17 35705 1 1 32 VAL CA C -8.497 12.989 9.456 1.00 . A A . 30 VAL CA 1 1
17 35706 1 1 32 VAL CB C -7.660 12.080 8.529 1.00 . A A . 30 VAL CB 1 1
17 35707 1 1 32 VAL CG1 C -6.352 12.765 8.136 1.00 . A A . 30 VAL CG1 1 1
17 35708 1 1 32 VAL CG2 C -7.349 10.699 9.123 1.00 . A A . 30 VAL CG2 1 1
17 35709 1 1 32 VAL H H -7.635 12.655 11.382 1.00 . A A . 30 VAL H 1 1
17 35710 1 1 32 VAL HA H -8.753 13.886 8.889 1.00 . A A . 30 VAL HA 1 1
17 35711 1 1 32 VAL HB H -8.229 11.922 7.613 1.00 . A A . 30 VAL HB 1 1
17 35712 1 1 32 VAL HG11 H -6.557 13.769 7.767 1.00 . A A . 30 VAL HG11 1 1
17 35713 1 1 32 VAL HG12 H -5.671 12.816 8.985 1.00 . A A . 30 VAL HG12 1 1
17 35714 1 1 32 VAL HG13 H -5.885 12.198 7.339 1.00 . A A . 30 VAL HG13 1 1
17 35715 1 1 32 VAL HG21 H -6.817 10.799 10.067 1.00 . A A . 30 VAL HG21 1 1
17 35716 1 1 32 VAL HG22 H -8.274 10.140 9.285 1.00 . A A . 30 VAL HG22 1 1
17 35717 1 1 32 VAL HG23 H -6.727 10.130 8.432 1.00 . A A . 30 VAL HG23 1 1
17 35718 1 1 32 VAL N N -7.759 13.375 10.676 1.00 . A A . 30 VAL N 1 1
17 35719 1 1 32 VAL O O -9.959 11.814 10.937 1.00 . A A . 30 VAL O 1 1
17 35720 1 1 33 TYR C C -12.065 10.197 8.435 1.00 . A A . 31 TYR C 1 1
17 35721 1 1 33 TYR CA C -12.053 11.607 9.039 1.00 . A A . 31 TYR CA 1 1
17 35722 1 1 33 TYR CB C -13.136 12.478 8.383 1.00 . A A . 31 TYR CB 1 1
17 35723 1 1 33 TYR CD1 C -12.507 14.896 8.881 1.00 . A A . 31 TYR CD1 1 1
17 35724 1 1 33 TYR CD2 C -14.594 14.020 9.776 1.00 . A A . 31 TYR CD2 1 1
17 35725 1 1 33 TYR CE1 C -12.788 16.155 9.446 1.00 . A A . 31 TYR CE1 1 1
17 35726 1 1 33 TYR CE2 C -14.884 15.274 10.339 1.00 . A A . 31 TYR CE2 1 1
17 35727 1 1 33 TYR CG C -13.407 13.823 9.043 1.00 . A A . 31 TYR CG 1 1
17 35728 1 1 33 TYR CZ C -13.983 16.346 10.171 1.00 . A A . 31 TYR CZ 1 1
17 35729 1 1 33 TYR H H -10.509 12.553 7.940 1.00 . A A . 31 TYR H 1 1
17 35730 1 1 33 TYR HA H -12.272 11.520 10.099 1.00 . A A . 31 TYR HA 1 1
17 35731 1 1 33 TYR HB2 H -12.868 12.657 7.348 1.00 . A A . 31 TYR HB2 1 1
17 35732 1 1 33 TYR HB3 H -14.066 11.913 8.369 1.00 . A A . 31 TYR HB3 1 1
17 35733 1 1 33 TYR HD1 H -11.602 14.761 8.298 1.00 . A A . 31 TYR HD1 1 1
17 35734 1 1 33 TYR HD2 H -15.296 13.206 9.899 1.00 . A A . 31 TYR HD2 1 1
17 35735 1 1 33 TYR HE1 H -12.100 16.977 9.310 1.00 . A A . 31 TYR HE1 1 1
17 35736 1 1 33 TYR HE2 H -15.799 15.428 10.893 1.00 . A A . 31 TYR HE2 1 1
17 35737 1 1 33 TYR HH H -13.606 18.225 10.492 1.00 . A A . 31 TYR HH 1 1
17 35738 1 1 33 TYR N N -10.740 12.228 8.865 1.00 . A A . 31 TYR N 1 1
17 35739 1 1 33 TYR O O -11.312 9.915 7.502 1.00 . A A . 31 TYR O 1 1
17 35740 1 1 33 TYR OH O -14.284 17.567 10.698 1.00 . A A . 31 TYR OH 1 1
17 35741 1 1 34 SER C C -14.311 7.251 9.080 1.00 . A A . 32 SER C 1 1
17 35742 1 1 34 SER CA C -13.057 7.919 8.489 1.00 . A A . 32 SER CA 1 1
17 35743 1 1 34 SER CB C -11.800 7.159 8.932 1.00 . A A . 32 SER CB 1 1
17 35744 1 1 34 SER H H -13.435 9.579 9.776 1.00 . A A . 32 SER H 1 1
17 35745 1 1 34 SER HA H -13.121 7.892 7.401 1.00 . A A . 32 SER HA 1 1
17 35746 1 1 34 SER HB2 H -10.960 7.456 8.304 1.00 . A A . 32 SER HB2 1 1
17 35747 1 1 34 SER HB3 H -11.569 7.440 9.962 1.00 . A A . 32 SER HB3 1 1
17 35748 1 1 34 SER HG H -11.078 5.376 8.716 1.00 . A A . 32 SER HG 1 1
17 35749 1 1 34 SER N N -12.921 9.309 8.946 1.00 . A A . 32 SER N 1 1
17 35750 1 1 34 SER O O -14.708 7.565 10.195 1.00 . A A . 32 SER O 1 1
17 35751 1 1 34 SER OG O -11.969 5.763 8.833 1.00 . A A . 32 SER OG 1 1
17 35752 1 1 35 VAL C C -15.509 4.309 9.713 1.00 . A A . 33 VAL C 1 1
17 35753 1 1 35 VAL CA C -16.038 5.456 8.836 1.00 . A A . 33 VAL CA 1 1
17 35754 1 1 35 VAL CB C -16.901 4.923 7.669 1.00 . A A . 33 VAL CB 1 1
17 35755 1 1 35 VAL CG1 C -16.079 4.393 6.499 1.00 . A A . 33 VAL CG1 1 1
17 35756 1 1 35 VAL CG2 C -17.891 3.856 8.098 1.00 . A A . 33 VAL CG2 1 1
17 35757 1 1 35 VAL H H -14.591 6.145 7.426 1.00 . A A . 33 VAL H 1 1
17 35758 1 1 35 VAL HA H -16.698 6.048 9.460 1.00 . A A . 33 VAL HA 1 1
17 35759 1 1 35 VAL HB H -17.521 5.729 7.299 1.00 . A A . 33 VAL HB 1 1
17 35760 1 1 35 VAL HG11 H -15.446 5.188 6.116 1.00 . A A . 33 VAL HG11 1 1
17 35761 1 1 35 VAL HG12 H -15.455 3.567 6.833 1.00 . A A . 33 VAL HG12 1 1
17 35762 1 1 35 VAL HG13 H -16.740 4.056 5.703 1.00 . A A . 33 VAL HG13 1 1
17 35763 1 1 35 VAL HG21 H -17.377 2.908 8.252 1.00 . A A . 33 VAL HG21 1 1
17 35764 1 1 35 VAL HG22 H -18.370 4.187 9.020 1.00 . A A . 33 VAL HG22 1 1
17 35765 1 1 35 VAL HG23 H -18.646 3.725 7.322 1.00 . A A . 33 VAL HG23 1 1
17 35766 1 1 35 VAL N N -14.957 6.339 8.343 1.00 . A A . 33 VAL N 1 1
17 35767 1 1 35 VAL O O -14.595 3.579 9.318 1.00 . A A . 33 VAL O 1 1
17 35768 1 1 36 ASP C C -16.713 1.735 11.374 1.00 . A A . 34 ASP C 1 1
17 35769 1 1 36 ASP CA C -15.848 2.955 11.768 1.00 . A A . 34 ASP CA 1 1
17 35770 1 1 36 ASP CB C -16.079 3.324 13.253 1.00 . A A . 34 ASP CB 1 1
17 35771 1 1 36 ASP CG C -15.050 2.671 14.203 1.00 . A A . 34 ASP CG 1 1
17 35772 1 1 36 ASP H H -16.849 4.755 11.168 1.00 . A A . 34 ASP H 1 1
17 35773 1 1 36 ASP HA H -14.801 2.666 11.653 1.00 . A A . 34 ASP HA 1 1
17 35774 1 1 36 ASP HB2 H -16.033 4.402 13.378 1.00 . A A . 34 ASP HB2 1 1
17 35775 1 1 36 ASP HB3 H -17.085 3.027 13.551 1.00 . A A . 34 ASP HB3 1 1
17 35776 1 1 36 ASP N N -16.110 4.116 10.895 1.00 . A A . 34 ASP N 1 1
17 35777 1 1 36 ASP O O -17.579 1.809 10.502 1.00 . A A . 34 ASP O 1 1
17 35778 1 1 36 ASP OD1 O -14.830 1.440 14.119 1.00 . A A . 34 ASP OD1 1 1
17 35779 1 1 36 ASP OD2 O -14.474 3.378 15.065 1.00 . A A . 34 ASP OD2 1 1
17 35780 1 1 37 ASN C C -18.874 -0.364 12.134 1.00 . A A . 35 ASN C 1 1
17 35781 1 1 37 ASN CA C -17.362 -0.600 11.930 1.00 . A A . 35 ASN CA 1 1
17 35782 1 1 37 ASN CB C -16.848 -1.662 12.922 1.00 . A A . 35 ASN CB 1 1
17 35783 1 1 37 ASN CG C -16.915 -3.089 12.383 1.00 . A A . 35 ASN CG 1 1
17 35784 1 1 37 ASN H H -15.866 0.662 12.835 1.00 . A A . 35 ASN H 1 1
17 35785 1 1 37 ASN HA H -17.222 -0.954 10.906 1.00 . A A . 35 ASN HA 1 1
17 35786 1 1 37 ASN HB2 H -15.817 -1.459 13.183 1.00 . A A . 35 ASN HB2 1 1
17 35787 1 1 37 ASN HB3 H -17.424 -1.600 13.847 1.00 . A A . 35 ASN HB3 1 1
17 35788 1 1 37 ASN HD21 H -17.296 -3.866 14.214 1.00 . A A . 35 ASN HD21 1 1
17 35789 1 1 37 ASN HD22 H -17.168 -5.013 12.885 1.00 . A A . 35 ASN HD22 1 1
17 35790 1 1 37 ASN N N -16.553 0.620 12.085 1.00 . A A . 35 ASN N 1 1
17 35791 1 1 37 ASN ND2 N -17.156 -4.063 13.232 1.00 . A A . 35 ASN ND2 1 1
17 35792 1 1 37 ASN O O -19.703 -1.148 11.667 1.00 . A A . 35 ASN O 1 1
17 35793 1 1 37 ASN OD1 O -16.728 -3.357 11.203 1.00 . A A . 35 ASN OD1 1 1
17 35794 1 1 38 ASN C C -21.257 1.905 11.942 1.00 . A A . 36 ASN C 1 1
17 35795 1 1 38 ASN CA C -20.602 1.134 13.113 1.00 . A A . 36 ASN CA 1 1
17 35796 1 1 38 ASN CB C -20.602 2.006 14.386 1.00 . A A . 36 ASN CB 1 1
17 35797 1 1 38 ASN CG C -19.950 1.324 15.580 1.00 . A A . 36 ASN CG 1 1
17 35798 1 1 38 ASN H H -18.484 1.305 13.191 1.00 . A A . 36 ASN H 1 1
17 35799 1 1 38 ASN HA H -21.181 0.229 13.302 1.00 . A A . 36 ASN HA 1 1
17 35800 1 1 38 ASN HB2 H -20.099 2.953 14.182 1.00 . A A . 36 ASN HB2 1 1
17 35801 1 1 38 ASN HB3 H -21.633 2.234 14.662 1.00 . A A . 36 ASN HB3 1 1
17 35802 1 1 38 ASN HD21 H -18.495 2.729 15.722 1.00 . A A . 36 ASN HD21 1 1
17 35803 1 1 38 ASN HD22 H -18.423 1.408 16.877 1.00 . A A . 36 ASN HD22 1 1
17 35804 1 1 38 ASN N N -19.226 0.722 12.835 1.00 . A A . 36 ASN N 1 1
17 35805 1 1 38 ASN ND2 N -18.863 1.864 16.088 1.00 . A A . 36 ASN ND2 1 1
17 35806 1 1 38 ASN O O -22.468 2.143 11.961 1.00 . A A . 36 ASN O 1 1
17 35807 1 1 38 ASN OD1 O -20.402 0.293 16.062 1.00 . A A . 36 ASN OD1 1 1
17 35808 1 1 39 GLY C C -20.950 4.719 10.173 1.00 . A A . 37 GLY C 1 1
17 35809 1 1 39 GLY CA C -20.903 3.217 9.849 1.00 . A A . 37 GLY CA 1 1
17 35810 1 1 39 GLY H H -19.482 2.093 10.972 1.00 . A A . 37 GLY H 1 1
17 35811 1 1 39 GLY HA2 H -20.219 3.073 9.018 1.00 . A A . 37 GLY HA2 1 1
17 35812 1 1 39 GLY HA3 H -21.883 2.922 9.494 1.00 . A A . 37 GLY HA3 1 1
17 35813 1 1 39 GLY N N -20.466 2.354 10.956 1.00 . A A . 37 GLY N 1 1
17 35814 1 1 39 GLY O O -21.372 5.513 9.329 1.00 . A A . 37 GLY O 1 1
17 35815 1 1 40 ASN C C -19.005 7.058 11.439 1.00 . A A . 38 ASN C 1 1
17 35816 1 1 40 ASN CA C -20.406 6.528 11.773 1.00 . A A . 38 ASN CA 1 1
17 35817 1 1 40 ASN CB C -20.705 6.669 13.277 1.00 . A A . 38 ASN CB 1 1
17 35818 1 1 40 ASN CG C -22.182 6.494 13.592 1.00 . A A . 38 ASN CG 1 1
17 35819 1 1 40 ASN H H -20.114 4.426 11.985 1.00 . A A . 38 ASN H 1 1
17 35820 1 1 40 ASN HA H -21.136 7.129 11.226 1.00 . A A . 38 ASN HA 1 1
17 35821 1 1 40 ASN HB2 H -20.112 5.956 13.853 1.00 . A A . 38 ASN HB2 1 1
17 35822 1 1 40 ASN HB3 H -20.422 7.671 13.603 1.00 . A A . 38 ASN HB3 1 1
17 35823 1 1 40 ASN HD21 H -21.988 4.508 13.902 1.00 . A A . 38 ASN HD21 1 1
17 35824 1 1 40 ASN HD22 H -23.601 5.168 14.093 1.00 . A A . 38 ASN HD22 1 1
17 35825 1 1 40 ASN N N -20.513 5.122 11.373 1.00 . A A . 38 ASN N 1 1
17 35826 1 1 40 ASN ND2 N -22.619 5.293 13.898 1.00 . A A . 38 ASN ND2 1 1
17 35827 1 1 40 ASN O O -17.996 6.423 11.760 1.00 . A A . 38 ASN O 1 1
17 35828 1 1 40 ASN OD1 O -22.963 7.437 13.561 1.00 . A A . 38 ASN OD1 1 1
17 35829 1 1 41 ILE C C -17.157 9.501 11.879 1.00 . A A . 39 ILE C 1 1
17 35830 1 1 41 ILE CA C -17.699 8.953 10.555 1.00 . A A . 39 ILE CA 1 1
17 35831 1 1 41 ILE CB C -17.877 10.081 9.517 1.00 . A A . 39 ILE CB 1 1
17 35832 1 1 41 ILE CD1 C -18.148 8.389 7.566 1.00 . A A . 39 ILE CD1 1 1
17 35833 1 1 41 ILE CG1 C -18.669 9.648 8.269 1.00 . A A . 39 ILE CG1 1 1
17 35834 1 1 41 ILE CG2 C -16.500 10.614 9.086 1.00 . A A . 39 ILE CG2 1 1
17 35835 1 1 41 ILE H H -19.804 8.660 10.503 1.00 . A A . 39 ILE H 1 1
17 35836 1 1 41 ILE HA H -16.984 8.245 10.151 1.00 . A A . 39 ILE HA 1 1
17 35837 1 1 41 ILE HB H -18.427 10.903 9.979 1.00 . A A . 39 ILE HB 1 1
17 35838 1 1 41 ILE HD11 H -17.139 8.550 7.186 1.00 . A A . 39 ILE HD11 1 1
17 35839 1 1 41 ILE HD12 H -18.153 7.558 8.264 1.00 . A A . 39 ILE HD12 1 1
17 35840 1 1 41 ILE HD13 H -18.810 8.136 6.735 1.00 . A A . 39 ILE HD13 1 1
17 35841 1 1 41 ILE HG12 H -19.708 9.470 8.545 1.00 . A A . 39 ILE HG12 1 1
17 35842 1 1 41 ILE HG13 H -18.662 10.477 7.565 1.00 . A A . 39 ILE HG13 1 1
17 35843 1 1 41 ILE HG21 H -15.964 11.005 9.949 1.00 . A A . 39 ILE HG21 1 1
17 35844 1 1 41 ILE HG22 H -15.905 9.820 8.637 1.00 . A A . 39 ILE HG22 1 1
17 35845 1 1 41 ILE HG23 H -16.626 11.417 8.360 1.00 . A A . 39 ILE HG23 1 1
17 35846 1 1 41 ILE N N -18.946 8.228 10.799 1.00 . A A . 39 ILE N 1 1
17 35847 1 1 41 ILE O O -17.830 10.257 12.585 1.00 . A A . 39 ILE O 1 1
17 35848 1 1 42 TYR C C -13.844 10.276 12.877 1.00 . A A . 40 TYR C 1 1
17 35849 1 1 42 TYR CA C -15.141 9.590 13.336 1.00 . A A . 40 TYR CA 1 1
17 35850 1 1 42 TYR CB C -14.865 8.405 14.281 1.00 . A A . 40 TYR CB 1 1
17 35851 1 1 42 TYR CD1 C -14.245 6.371 12.890 1.00 . A A . 40 TYR CD1 1 1
17 35852 1 1 42 TYR CD2 C -12.489 7.510 14.139 1.00 . A A . 40 TYR CD2 1 1
17 35853 1 1 42 TYR CE1 C -13.292 5.490 12.349 1.00 . A A . 40 TYR CE1 1 1
17 35854 1 1 42 TYR CE2 C -11.537 6.618 13.606 1.00 . A A . 40 TYR CE2 1 1
17 35855 1 1 42 TYR CG C -13.845 7.400 13.765 1.00 . A A . 40 TYR CG 1 1
17 35856 1 1 42 TYR CZ C -11.935 5.624 12.690 1.00 . A A . 40 TYR CZ 1 1
17 35857 1 1 42 TYR H H -15.467 8.495 11.525 1.00 . A A . 40 TYR H 1 1
17 35858 1 1 42 TYR HA H -15.717 10.330 13.892 1.00 . A A . 40 TYR HA 1 1
17 35859 1 1 42 TYR HB2 H -14.512 8.800 15.233 1.00 . A A . 40 TYR HB2 1 1
17 35860 1 1 42 TYR HB3 H -15.804 7.887 14.484 1.00 . A A . 40 TYR HB3 1 1
17 35861 1 1 42 TYR HD1 H -15.281 6.274 12.599 1.00 . A A . 40 TYR HD1 1 1
17 35862 1 1 42 TYR HD2 H -12.176 8.281 14.829 1.00 . A A . 40 TYR HD2 1 1
17 35863 1 1 42 TYR HE1 H -13.578 4.729 11.645 1.00 . A A . 40 TYR HE1 1 1
17 35864 1 1 42 TYR HE2 H -10.504 6.681 13.900 1.00 . A A . 40 TYR HE2 1 1
17 35865 1 1 42 TYR HH H -10.127 5.165 12.248 1.00 . A A . 40 TYR HH 1 1
17 35866 1 1 42 TYR N N -15.919 9.128 12.183 1.00 . A A . 40 TYR N 1 1
17 35867 1 1 42 TYR O O -13.502 10.245 11.691 1.00 . A A . 40 TYR O 1 1
17 35868 1 1 42 TYR OH O -11.012 4.803 12.129 1.00 . A A . 40 TYR OH 1 1
17 35869 1 1 43 THR C C -10.677 11.035 14.330 1.00 . A A . 41 THR C 1 1
17 35870 1 1 43 THR CA C -11.853 11.606 13.537 1.00 . A A . 41 THR CA 1 1
17 35871 1 1 43 THR CB C -11.978 13.120 13.793 1.00 . A A . 41 THR CB 1 1
17 35872 1 1 43 THR CG2 C -12.772 13.792 12.675 1.00 . A A . 41 THR CG2 1 1
17 35873 1 1 43 THR H H -13.457 10.904 14.762 1.00 . A A . 41 THR H 1 1
17 35874 1 1 43 THR HA H -11.617 11.480 12.488 1.00 . A A . 41 THR HA 1 1
17 35875 1 1 43 THR HB H -10.983 13.565 13.804 1.00 . A A . 41 THR HB 1 1
17 35876 1 1 43 THR HG1 H -12.054 13.086 15.737 1.00 . A A . 41 THR HG1 1 1
17 35877 1 1 43 THR HG21 H -12.183 13.765 11.757 1.00 . A A . 41 THR HG21 1 1
17 35878 1 1 43 THR HG22 H -13.718 13.278 12.517 1.00 . A A . 41 THR HG22 1 1
17 35879 1 1 43 THR HG23 H -12.974 14.829 12.935 1.00 . A A . 41 THR HG23 1 1
17 35880 1 1 43 THR N N -13.112 10.890 13.812 1.00 . A A . 41 THR N 1 1
17 35881 1 1 43 THR O O -10.814 10.710 15.511 1.00 . A A . 41 THR O 1 1
17 35882 1 1 43 THR OG1 O -12.619 13.408 15.022 1.00 . A A . 41 THR OG1 1 1
17 35883 1 1 44 GLN C C -7.003 10.974 13.777 1.00 . A A . 42 GLN C 1 1
17 35884 1 1 44 GLN CA C -8.307 10.281 14.221 1.00 . A A . 42 GLN CA 1 1
17 35885 1 1 44 GLN CB C -8.309 8.805 13.788 1.00 . A A . 42 GLN CB 1 1
17 35886 1 1 44 GLN CD C -8.487 7.170 11.813 1.00 . A A . 42 GLN CD 1 1
17 35887 1 1 44 GLN CG C -8.172 8.594 12.263 1.00 . A A . 42 GLN CG 1 1
17 35888 1 1 44 GLN H H -9.485 11.221 12.707 1.00 . A A . 42 GLN H 1 1
17 35889 1 1 44 GLN HA H -8.362 10.313 15.309 1.00 . A A . 42 GLN HA 1 1
17 35890 1 1 44 GLN HB2 H -7.494 8.286 14.293 1.00 . A A . 42 GLN HB2 1 1
17 35891 1 1 44 GLN HB3 H -9.243 8.369 14.129 1.00 . A A . 42 GLN HB3 1 1
17 35892 1 1 44 GLN HE21 H -7.280 6.330 13.192 1.00 . A A . 42 GLN HE21 1 1
17 35893 1 1 44 GLN HE22 H -8.011 5.245 12.018 1.00 . A A . 42 GLN HE22 1 1
17 35894 1 1 44 GLN HG2 H -8.849 9.267 11.736 1.00 . A A . 42 GLN HG2 1 1
17 35895 1 1 44 GLN HG3 H -7.151 8.826 11.960 1.00 . A A . 42 GLN HG3 1 1
17 35896 1 1 44 GLN N N -9.513 10.928 13.681 1.00 . A A . 42 GLN N 1 1
17 35897 1 1 44 GLN NE2 N -7.938 6.155 12.448 1.00 . A A . 42 GLN NE2 1 1
17 35898 1 1 44 GLN O O -6.948 11.499 12.661 1.00 . A A . 42 GLN O 1 1
17 35899 1 1 44 GLN OE1 O -9.240 6.940 10.883 1.00 . A A . 42 GLN OE1 1 1
17 35900 1 1 45 PRO C C -3.879 10.790 13.222 1.00 . A A . 43 PRO C 1 1
17 35901 1 1 45 PRO CA C -4.664 11.609 14.261 1.00 . A A . 43 PRO CA 1 1
17 35902 1 1 45 PRO CB C -3.900 11.709 15.586 1.00 . A A . 43 PRO CB 1 1
17 35903 1 1 45 PRO CD C -5.913 10.472 15.969 1.00 . A A . 43 PRO CD 1 1
17 35904 1 1 45 PRO CG C -4.456 10.553 16.414 1.00 . A A . 43 PRO CG 1 1
17 35905 1 1 45 PRO HA H -4.822 12.615 13.874 1.00 . A A . 43 PRO HA 1 1
17 35906 1 1 45 PRO HB2 H -2.820 11.625 15.451 1.00 . A A . 43 PRO HB2 1 1
17 35907 1 1 45 PRO HB3 H -4.147 12.652 16.075 1.00 . A A . 43 PRO HB3 1 1
17 35908 1 1 45 PRO HD2 H -6.259 9.438 16.014 1.00 . A A . 43 PRO HD2 1 1
17 35909 1 1 45 PRO HD3 H -6.527 11.102 16.614 1.00 . A A . 43 PRO HD3 1 1
17 35910 1 1 45 PRO HG2 H -3.943 9.628 16.149 1.00 . A A . 43 PRO HG2 1 1
17 35911 1 1 45 PRO HG3 H -4.378 10.749 17.483 1.00 . A A . 43 PRO HG3 1 1
17 35912 1 1 45 PRO N N -5.946 10.994 14.610 1.00 . A A . 43 PRO N 1 1
17 35913 1 1 45 PRO O O -3.961 9.558 13.177 1.00 . A A . 43 PRO O 1 1
17 35914 1 1 46 VAL C C -1.022 10.082 12.300 1.00 . A A . 44 VAL C 1 1
17 35915 1 1 46 VAL CA C -2.085 10.864 11.505 1.00 . A A . 44 VAL CA 1 1
17 35916 1 1 46 VAL CB C -1.460 11.939 10.587 1.00 . A A . 44 VAL CB 1 1
17 35917 1 1 46 VAL CG1 C -0.570 12.952 11.320 1.00 . A A . 44 VAL CG1 1 1
17 35918 1 1 46 VAL CG2 C -0.649 11.317 9.448 1.00 . A A . 44 VAL CG2 1 1
17 35919 1 1 46 VAL H H -3.099 12.494 12.457 1.00 . A A . 44 VAL H 1 1
17 35920 1 1 46 VAL HA H -2.611 10.157 10.866 1.00 . A A . 44 VAL HA 1 1
17 35921 1 1 46 VAL HB H -2.280 12.491 10.129 1.00 . A A . 44 VAL HB 1 1
17 35922 1 1 46 VAL HG11 H -1.096 13.374 12.174 1.00 . A A . 44 VAL HG11 1 1
17 35923 1 1 46 VAL HG12 H 0.346 12.473 11.669 1.00 . A A . 44 VAL HG12 1 1
17 35924 1 1 46 VAL HG13 H -0.306 13.755 10.632 1.00 . A A . 44 VAL HG13 1 1
17 35925 1 1 46 VAL HG21 H 0.267 10.869 9.829 1.00 . A A . 44 VAL HG21 1 1
17 35926 1 1 46 VAL HG22 H -1.239 10.554 8.943 1.00 . A A . 44 VAL HG22 1 1
17 35927 1 1 46 VAL HG23 H -0.378 12.084 8.722 1.00 . A A . 44 VAL HG23 1 1
17 35928 1 1 46 VAL N N -3.076 11.481 12.406 1.00 . A A . 44 VAL N 1 1
17 35929 1 1 46 VAL O O -0.592 10.522 13.372 1.00 . A A . 44 VAL O 1 1
17 35930 1 1 47 ALA C C 1.850 8.344 11.742 1.00 . A A . 45 ALA C 1 1
17 35931 1 1 47 ALA CA C 0.473 8.115 12.394 1.00 . A A . 45 ALA CA 1 1
17 35932 1 1 47 ALA CB C 0.067 6.638 12.308 1.00 . A A . 45 ALA CB 1 1
17 35933 1 1 47 ALA H H -0.982 8.607 10.906 1.00 . A A . 45 ALA H 1 1
17 35934 1 1 47 ALA HA H 0.567 8.365 13.452 1.00 . A A . 45 ALA HA 1 1
17 35935 1 1 47 ALA HB1 H -0.911 6.498 12.764 1.00 . A A . 45 ALA HB1 1 1
17 35936 1 1 47 ALA HB2 H 0.031 6.311 11.269 1.00 . A A . 45 ALA HB2 1 1
17 35937 1 1 47 ALA HB3 H 0.794 6.022 12.839 1.00 . A A . 45 ALA HB3 1 1
17 35938 1 1 47 ALA N N -0.583 8.930 11.783 1.00 . A A . 45 ALA N 1 1
17 35939 1 1 47 ALA O O 2.876 8.253 12.422 1.00 . A A . 45 ALA O 1 1
17 35940 1 1 48 GLN C C 2.727 9.372 8.206 1.00 . A A . 46 GLN C 1 1
17 35941 1 1 48 GLN CA C 3.076 8.834 9.608 1.00 . A A . 46 GLN CA 1 1
17 35942 1 1 48 GLN CB C 3.912 7.546 9.524 1.00 . A A . 46 GLN CB 1 1
17 35943 1 1 48 GLN CD C 3.783 5.048 9.725 1.00 . A A . 46 GLN CD 1 1
17 35944 1 1 48 GLN CG C 3.151 6.285 9.096 1.00 . A A . 46 GLN CG 1 1
17 35945 1 1 48 GLN H H 0.985 8.696 9.951 1.00 . A A . 46 GLN H 1 1
17 35946 1 1 48 GLN HA H 3.709 9.565 10.101 1.00 . A A . 46 GLN HA 1 1
17 35947 1 1 48 GLN HB2 H 4.737 7.689 8.828 1.00 . A A . 46 GLN HB2 1 1
17 35948 1 1 48 GLN HB3 H 4.360 7.385 10.501 1.00 . A A . 46 GLN HB3 1 1
17 35949 1 1 48 GLN HE21 H 3.138 5.574 11.570 1.00 . A A . 46 GLN HE21 1 1
17 35950 1 1 48 GLN HE22 H 4.125 4.133 11.474 1.00 . A A . 46 GLN HE22 1 1
17 35951 1 1 48 GLN HG2 H 2.113 6.323 9.420 1.00 . A A . 46 GLN HG2 1 1
17 35952 1 1 48 GLN HG3 H 3.174 6.218 8.012 1.00 . A A . 46 GLN HG3 1 1
17 35953 1 1 48 GLN N N 1.875 8.628 10.432 1.00 . A A . 46 GLN N 1 1
17 35954 1 1 48 GLN NE2 N 3.632 4.884 11.024 1.00 . A A . 46 GLN NE2 1 1
17 35955 1 1 48 GLN O O 1.557 9.525 7.861 1.00 . A A . 46 GLN O 1 1
17 35956 1 1 48 GLN OE1 O 4.440 4.236 9.083 1.00 . A A . 46 GLN OE1 1 1
17 35957 1 1 49 TRP C C 4.512 9.377 5.055 1.00 . A A . 47 TRP C 1 1
17 35958 1 1 49 TRP CA C 3.608 10.160 6.020 1.00 . A A . 47 TRP CA 1 1
17 35959 1 1 49 TRP CB C 3.976 11.653 6.040 1.00 . A A . 47 TRP CB 1 1
17 35960 1 1 49 TRP CD1 C 2.222 13.343 6.770 1.00 . A A . 47 TRP CD1 1 1
17 35961 1 1 49 TRP CD2 C 3.536 12.673 8.458 1.00 . A A . 47 TRP CD2 1 1
17 35962 1 1 49 TRP CE2 C 2.598 13.602 9.003 1.00 . A A . 47 TRP CE2 1 1
17 35963 1 1 49 TRP CE3 C 4.501 12.138 9.340 1.00 . A A . 47 TRP CE3 1 1
17 35964 1 1 49 TRP CG C 3.257 12.515 7.034 1.00 . A A . 47 TRP CG 1 1
17 35965 1 1 49 TRP CH2 C 3.571 13.396 11.214 1.00 . A A . 47 TRP CH2 1 1
17 35966 1 1 49 TRP CZ2 C 2.614 13.963 10.356 1.00 . A A . 47 TRP CZ2 1 1
17 35967 1 1 49 TRP CZ3 C 4.512 12.485 10.704 1.00 . A A . 47 TRP CZ3 1 1
17 35968 1 1 49 TRP H H 4.682 9.440 7.702 1.00 . A A . 47 TRP H 1 1
17 35969 1 1 49 TRP HA H 2.576 10.070 5.679 1.00 . A A . 47 TRP HA 1 1
17 35970 1 1 49 TRP HB2 H 5.046 11.753 6.230 1.00 . A A . 47 TRP HB2 1 1
17 35971 1 1 49 TRP HB3 H 3.788 12.053 5.049 1.00 . A A . 47 TRP HB3 1 1
17 35972 1 1 49 TRP HD1 H 1.785 13.495 5.791 1.00 . A A . 47 TRP HD1 1 1
17 35973 1 1 49 TRP HE1 H 1.069 14.668 7.956 1.00 . A A . 47 TRP HE1 1 1
17 35974 1 1 49 TRP HE3 H 5.246 11.456 8.956 1.00 . A A . 47 TRP HE3 1 1
17 35975 1 1 49 TRP HH2 H 3.592 13.668 12.260 1.00 . A A . 47 TRP HH2 1 1
17 35976 1 1 49 TRP HZ2 H 1.906 14.681 10.726 1.00 . A A . 47 TRP HZ2 1 1
17 35977 1 1 49 TRP HZ3 H 5.259 12.059 11.364 1.00 . A A . 47 TRP HZ3 1 1
17 35978 1 1 49 TRP N N 3.742 9.611 7.372 1.00 . A A . 47 TRP N 1 1
17 35979 1 1 49 TRP NE1 N 1.822 13.985 7.927 1.00 . A A . 47 TRP NE1 1 1
17 35980 1 1 49 TRP O O 5.725 9.292 5.270 1.00 . A A . 47 TRP O 1 1
17 35981 1 1 50 HIS C C 4.718 8.725 1.659 1.00 . A A . 48 HIS C 1 1
17 35982 1 1 50 HIS CA C 4.628 7.985 3.003 1.00 . A A . 48 HIS CA 1 1
17 35983 1 1 50 HIS CB C 3.939 6.622 2.806 1.00 . A A . 48 HIS CB 1 1
17 35984 1 1 50 HIS CD2 C 2.480 5.621 4.668 1.00 . A A . 48 HIS CD2 1 1
17 35985 1 1 50 HIS CE1 C 3.992 4.466 5.774 1.00 . A A . 48 HIS CE1 1 1
17 35986 1 1 50 HIS CG C 3.695 5.829 4.067 1.00 . A A . 48 HIS CG 1 1
17 35987 1 1 50 HIS H H 2.924 8.895 3.890 1.00 . A A . 48 HIS H 1 1
17 35988 1 1 50 HIS HA H 5.642 7.781 3.347 1.00 . A A . 48 HIS HA 1 1
17 35989 1 1 50 HIS HB2 H 2.986 6.761 2.298 1.00 . A A . 48 HIS HB2 1 1
17 35990 1 1 50 HIS HB3 H 4.564 6.020 2.146 1.00 . A A . 48 HIS HB3 1 1
17 35991 1 1 50 HIS HD1 H 5.618 5.029 4.569 1.00 . A A . 48 HIS HD1 1 1
17 35992 1 1 50 HIS HD2 H 1.535 6.029 4.338 1.00 . A A . 48 HIS HD2 1 1
17 35993 1 1 50 HIS HE1 H 4.472 3.806 6.489 1.00 . A A . 48 HIS HE1 1 1
17 35994 1 1 50 HIS N N 3.929 8.802 4.001 1.00 . A A . 48 HIS N 1 1
17 35995 1 1 50 HIS ND1 N 4.627 5.102 4.773 1.00 . A A . 48 HIS ND1 1 1
17 35996 1 1 50 HIS NE2 N 2.677 4.752 5.753 1.00 . A A . 48 HIS NE2 1 1
17 35997 1 1 50 HIS O O 3.707 9.026 1.014 1.00 . A A . 48 HIS O 1 1
17 35998 1 1 51 ASP C C 6.906 8.630 -1.008 1.00 . A A . 49 ASP C 1 1
17 35999 1 1 51 ASP CA C 6.267 9.638 -0.051 1.00 . A A . 49 ASP CA 1 1
17 36000 1 1 51 ASP CB C 7.154 10.875 0.181 1.00 . A A . 49 ASP CB 1 1
17 36001 1 1 51 ASP CG C 8.555 10.566 0.749 1.00 . A A . 49 ASP CG 1 1
17 36002 1 1 51 ASP H H 6.729 8.720 1.802 1.00 . A A . 49 ASP H 1 1
17 36003 1 1 51 ASP HA H 5.340 9.982 -0.520 1.00 . A A . 49 ASP HA 1 1
17 36004 1 1 51 ASP HB2 H 7.258 11.398 -0.771 1.00 . A A . 49 ASP HB2 1 1
17 36005 1 1 51 ASP HB3 H 6.644 11.551 0.866 1.00 . A A . 49 ASP HB3 1 1
17 36006 1 1 51 ASP N N 5.946 8.987 1.218 1.00 . A A . 49 ASP N 1 1
17 36007 1 1 51 ASP O O 7.982 8.075 -0.757 1.00 . A A . 49 ASP O 1 1
17 36008 1 1 51 ASP OD1 O 8.667 10.126 1.922 1.00 . A A . 49 ASP OD1 1 1
17 36009 1 1 51 ASP OD2 O 9.563 10.812 0.041 1.00 . A A . 49 ASP OD2 1 1
17 36010 1 1 52 ARG C C 7.609 7.897 -4.103 1.00 . A A . 50 ARG C 1 1
17 36011 1 1 52 ARG CA C 6.608 7.337 -3.095 1.00 . A A . 50 ARG CA 1 1
17 36012 1 1 52 ARG CB C 5.372 6.822 -3.836 1.00 . A A . 50 ARG CB 1 1
17 36013 1 1 52 ARG CD C 4.546 5.462 -1.832 1.00 . A A . 50 ARG CD 1 1
17 36014 1 1 52 ARG CG C 4.179 6.459 -2.932 1.00 . A A . 50 ARG CG 1 1
17 36015 1 1 52 ARG CZ C 3.298 4.063 -0.186 1.00 . A A . 50 ARG CZ 1 1
17 36016 1 1 52 ARG H H 5.313 8.829 -2.247 1.00 . A A . 50 ARG H 1 1
17 36017 1 1 52 ARG HA H 7.094 6.501 -2.590 1.00 . A A . 50 ARG HA 1 1
17 36018 1 1 52 ARG HB2 H 5.055 7.585 -4.547 1.00 . A A . 50 ARG HB2 1 1
17 36019 1 1 52 ARG HB3 H 5.670 5.943 -4.405 1.00 . A A . 50 ARG HB3 1 1
17 36020 1 1 52 ARG HD2 H 5.180 4.684 -2.256 1.00 . A A . 50 ARG HD2 1 1
17 36021 1 1 52 ARG HD3 H 5.115 5.985 -1.059 1.00 . A A . 50 ARG HD3 1 1
17 36022 1 1 52 ARG HE H 2.444 5.091 -1.641 1.00 . A A . 50 ARG HE 1 1
17 36023 1 1 52 ARG HG2 H 3.764 7.356 -2.476 1.00 . A A . 50 ARG HG2 1 1
17 36024 1 1 52 ARG HG3 H 3.402 6.027 -3.554 1.00 . A A . 50 ARG HG3 1 1
17 36025 1 1 52 ARG HH11 H 5.277 3.921 0.063 1.00 . A A . 50 ARG HH11 1 1
17 36026 1 1 52 ARG HH12 H 4.315 3.025 1.210 1.00 . A A . 50 ARG HH12 1 1
17 36027 1 1 52 ARG HH21 H 1.298 4.033 -0.145 1.00 . A A . 50 ARG HH21 1 1
17 36028 1 1 52 ARG HH22 H 2.109 3.187 1.156 1.00 . A A . 50 ARG HH22 1 1
17 36029 1 1 52 ARG N N 6.196 8.346 -2.106 1.00 . A A . 50 ARG N 1 1
17 36030 1 1 52 ARG NE N 3.339 4.857 -1.236 1.00 . A A . 50 ARG NE 1 1
17 36031 1 1 52 ARG NH1 N 4.375 3.648 0.420 1.00 . A A . 50 ARG NH1 1 1
17 36032 1 1 52 ARG NH2 N 2.149 3.672 0.276 1.00 . A A . 50 ARG NH2 1 1
17 36033 1 1 52 ARG O O 8.440 7.164 -4.635 1.00 . A A . 50 ARG O 1 1
17 36034 1 1 53 GLY C C 7.868 9.990 -6.723 1.00 . A A . 51 GLY C 1 1
17 36035 1 1 53 GLY CA C 8.366 9.954 -5.279 1.00 . A A . 51 GLY CA 1 1
17 36036 1 1 53 GLY H H 6.749 9.702 -3.921 1.00 . A A . 51 GLY H 1 1
17 36037 1 1 53 GLY HA2 H 8.466 10.976 -4.912 1.00 . A A . 51 GLY HA2 1 1
17 36038 1 1 53 GLY HA3 H 9.354 9.501 -5.288 1.00 . A A . 51 GLY HA3 1 1
17 36039 1 1 53 GLY N N 7.497 9.198 -4.381 1.00 . A A . 51 GLY N 1 1
17 36040 1 1 53 GLY O O 7.866 11.059 -7.330 1.00 . A A . 51 GLY O 1 1
17 36041 1 1 54 GLU C C 6.621 7.251 -9.038 1.00 . A A . 52 GLU C 1 1
17 36042 1 1 54 GLU CA C 7.084 8.678 -8.693 1.00 . A A . 52 GLU CA 1 1
17 36043 1 1 54 GLU CB C 8.234 9.115 -9.618 1.00 . A A . 52 GLU CB 1 1
17 36044 1 1 54 GLU CD C 10.703 9.118 -10.189 1.00 . A A . 52 GLU CD 1 1
17 36045 1 1 54 GLU CG C 9.598 8.476 -9.334 1.00 . A A . 52 GLU CG 1 1
17 36046 1 1 54 GLU H H 7.400 8.017 -6.682 1.00 . A A . 52 GLU H 1 1
17 36047 1 1 54 GLU HA H 6.254 9.342 -8.937 1.00 . A A . 52 GLU HA 1 1
17 36048 1 1 54 GLU HB2 H 7.932 8.893 -10.633 1.00 . A A . 52 GLU HB2 1 1
17 36049 1 1 54 GLU HB3 H 8.334 10.195 -9.563 1.00 . A A . 52 GLU HB3 1 1
17 36050 1 1 54 GLU HG2 H 9.837 8.587 -8.274 1.00 . A A . 52 GLU HG2 1 1
17 36051 1 1 54 GLU HG3 H 9.546 7.410 -9.546 1.00 . A A . 52 GLU HG3 1 1
17 36052 1 1 54 GLU N N 7.419 8.848 -7.267 1.00 . A A . 52 GLU N 1 1
17 36053 1 1 54 GLU O O 7.413 6.325 -9.218 1.00 . A A . 52 GLU O 1 1
17 36054 1 1 54 GLU OE1 O 11.302 10.134 -9.756 1.00 . A A . 52 GLU OE1 1 1
17 36055 1 1 54 GLU OE2 O 10.997 8.604 -11.297 1.00 . A A . 52 GLU OE2 1 1
17 36056 1 1 55 GLN C C 3.641 6.048 -10.722 1.00 . A A . 53 GLN C 1 1
17 36057 1 1 55 GLN CA C 4.667 5.833 -9.600 1.00 . A A . 53 GLN CA 1 1
17 36058 1 1 55 GLN CB C 4.028 5.146 -8.392 1.00 . A A . 53 GLN CB 1 1
17 36059 1 1 55 GLN CD C 4.641 4.030 -6.177 1.00 . A A . 53 GLN CD 1 1
17 36060 1 1 55 GLN CG C 5.097 4.908 -7.319 1.00 . A A . 53 GLN CG 1 1
17 36061 1 1 55 GLN H H 4.727 7.786 -8.735 1.00 . A A . 53 GLN H 1 1
17 36062 1 1 55 GLN HA H 5.427 5.159 -10.005 1.00 . A A . 53 GLN HA 1 1
17 36063 1 1 55 GLN HB2 H 3.252 5.802 -7.994 1.00 . A A . 53 GLN HB2 1 1
17 36064 1 1 55 GLN HB3 H 3.593 4.190 -8.694 1.00 . A A . 53 GLN HB3 1 1
17 36065 1 1 55 GLN HE21 H 2.906 5.064 -5.875 1.00 . A A . 53 GLN HE21 1 1
17 36066 1 1 55 GLN HE22 H 3.659 4.299 -4.545 1.00 . A A . 53 GLN HE22 1 1
17 36067 1 1 55 GLN HG2 H 5.978 4.452 -7.772 1.00 . A A . 53 GLN HG2 1 1
17 36068 1 1 55 GLN HG3 H 5.371 5.875 -6.883 1.00 . A A . 53 GLN HG3 1 1
17 36069 1 1 55 GLN N N 5.308 7.077 -9.148 1.00 . A A . 53 GLN N 1 1
17 36070 1 1 55 GLN NE2 N 3.557 4.383 -5.528 1.00 . A A . 53 GLN NE2 1 1
17 36071 1 1 55 GLN O O 3.206 7.162 -10.994 1.00 . A A . 53 GLN O 1 1
17 36072 1 1 55 GLN OE1 O 5.311 3.094 -5.763 1.00 . A A . 53 GLN OE1 1 1
17 36073 1 1 56 GLU C C 0.907 5.333 -12.136 1.00 . A A . 54 GLU C 1 1
17 36074 1 1 56 GLU CA C 2.341 4.900 -12.519 1.00 . A A . 54 GLU CA 1 1
17 36075 1 1 56 GLU CB C 2.417 3.509 -13.187 1.00 . A A . 54 GLU CB 1 1
17 36076 1 1 56 GLU CD C 2.526 0.965 -12.971 1.00 . A A . 54 GLU CD 1 1
17 36077 1 1 56 GLU CG C 2.144 2.291 -12.283 1.00 . A A . 54 GLU CG 1 1
17 36078 1 1 56 GLU H H 3.684 4.073 -11.096 1.00 . A A . 54 GLU H 1 1
17 36079 1 1 56 GLU HA H 2.692 5.614 -13.268 1.00 . A A . 54 GLU HA 1 1
17 36080 1 1 56 GLU HB2 H 1.723 3.482 -14.022 1.00 . A A . 54 GLU HB2 1 1
17 36081 1 1 56 GLU HB3 H 3.423 3.401 -13.595 1.00 . A A . 54 GLU HB3 1 1
17 36082 1 1 56 GLU HG2 H 2.716 2.390 -11.358 1.00 . A A . 54 GLU HG2 1 1
17 36083 1 1 56 GLU HG3 H 1.086 2.256 -12.017 1.00 . A A . 54 GLU HG3 1 1
17 36084 1 1 56 GLU N N 3.280 4.952 -11.392 1.00 . A A . 54 GLU N 1 1
17 36085 1 1 56 GLU O O 0.141 4.572 -11.542 1.00 . A A . 54 GLU O 1 1
17 36086 1 1 56 GLU OE1 O 2.162 0.743 -14.152 1.00 . A A . 54 GLU OE1 1 1
17 36087 1 1 56 GLU OE2 O 3.193 0.117 -12.328 1.00 . A A . 54 GLU OE2 1 1
17 36088 1 1 57 VAL C C -1.736 6.961 -13.338 1.00 . A A . 55 VAL C 1 1
17 36089 1 1 57 VAL CA C -0.764 7.182 -12.178 1.00 . A A . 55 VAL CA 1 1
17 36090 1 1 57 VAL CB C -0.650 8.693 -11.891 1.00 . A A . 55 VAL CB 1 1
17 36091 1 1 57 VAL CG1 C -1.980 9.292 -11.417 1.00 . A A . 55 VAL CG1 1 1
17 36092 1 1 57 VAL CG2 C 0.370 8.967 -10.784 1.00 . A A . 55 VAL CG2 1 1
17 36093 1 1 57 VAL H H 1.224 7.148 -12.961 1.00 . A A . 55 VAL H 1 1
17 36094 1 1 57 VAL HA H -1.179 6.708 -11.287 1.00 . A A . 55 VAL HA 1 1
17 36095 1 1 57 VAL HB H -0.335 9.218 -12.793 1.00 . A A . 55 VAL HB 1 1
17 36096 1 1 57 VAL HG11 H -2.755 9.137 -12.163 1.00 . A A . 55 VAL HG11 1 1
17 36097 1 1 57 VAL HG12 H -2.284 8.827 -10.478 1.00 . A A . 55 VAL HG12 1 1
17 36098 1 1 57 VAL HG13 H -1.864 10.366 -11.269 1.00 . A A . 55 VAL HG13 1 1
17 36099 1 1 57 VAL HG21 H 0.251 8.242 -9.982 1.00 . A A . 55 VAL HG21 1 1
17 36100 1 1 57 VAL HG22 H 1.375 8.890 -11.189 1.00 . A A . 55 VAL HG22 1 1
17 36101 1 1 57 VAL HG23 H 0.235 9.968 -10.377 1.00 . A A . 55 VAL HG23 1 1
17 36102 1 1 57 VAL N N 0.549 6.579 -12.461 1.00 . A A . 55 VAL N 1 1
17 36103 1 1 57 VAL O O -1.404 7.167 -14.509 1.00 . A A . 55 VAL O 1 1
17 36104 1 1 58 PHE C C -5.220 7.376 -13.586 1.00 . A A . 56 PHE C 1 1
17 36105 1 1 58 PHE CA C -4.080 6.407 -13.923 1.00 . A A . 56 PHE CA 1 1
17 36106 1 1 58 PHE CB C -4.532 4.940 -13.854 1.00 . A A . 56 PHE CB 1 1
17 36107 1 1 58 PHE CD1 C -2.341 3.647 -13.806 1.00 . A A . 56 PHE CD1 1 1
17 36108 1 1 58 PHE CD2 C -3.822 3.366 -15.712 1.00 . A A . 56 PHE CD2 1 1
17 36109 1 1 58 PHE CE1 C -1.408 2.783 -14.403 1.00 . A A . 56 PHE CE1 1 1
17 36110 1 1 58 PHE CE2 C -2.906 2.469 -16.291 1.00 . A A . 56 PHE CE2 1 1
17 36111 1 1 58 PHE CG C -3.545 3.961 -14.467 1.00 . A A . 56 PHE CG 1 1
17 36112 1 1 58 PHE CZ C -1.687 2.195 -15.646 1.00 . A A . 56 PHE CZ 1 1
17 36113 1 1 58 PHE H H -3.186 6.512 -12.007 1.00 . A A . 56 PHE H 1 1
17 36114 1 1 58 PHE HA H -3.764 6.603 -14.948 1.00 . A A . 56 PHE HA 1 1
17 36115 1 1 58 PHE HB2 H -4.714 4.662 -12.814 1.00 . A A . 56 PHE HB2 1 1
17 36116 1 1 58 PHE HB3 H -5.481 4.854 -14.387 1.00 . A A . 56 PHE HB3 1 1
17 36117 1 1 58 PHE HD1 H -2.127 4.072 -12.837 1.00 . A A . 56 PHE HD1 1 1
17 36118 1 1 58 PHE HD2 H -4.741 3.600 -16.229 1.00 . A A . 56 PHE HD2 1 1
17 36119 1 1 58 PHE HE1 H -0.485 2.548 -13.891 1.00 . A A . 56 PHE HE1 1 1
17 36120 1 1 58 PHE HE2 H -3.131 1.999 -17.237 1.00 . A A . 56 PHE HE2 1 1
17 36121 1 1 58 PHE HZ H -0.975 1.518 -16.098 1.00 . A A . 56 PHE HZ 1 1
17 36122 1 1 58 PHE N N -2.975 6.618 -12.996 1.00 . A A . 56 PHE N 1 1
17 36123 1 1 58 PHE O O -5.558 7.601 -12.421 1.00 . A A . 56 PHE O 1 1
17 36124 1 1 59 GLU C C -8.178 7.972 -14.014 1.00 . A A . 57 GLU C 1 1
17 36125 1 1 59 GLU CA C -6.993 8.805 -14.517 1.00 . A A . 57 GLU CA 1 1
17 36126 1 1 59 GLU CB C -7.293 9.422 -15.893 1.00 . A A . 57 GLU CB 1 1
17 36127 1 1 59 GLU CD C -8.306 11.384 -17.119 1.00 . A A . 57 GLU CD 1 1
17 36128 1 1 59 GLU CG C -8.257 10.607 -15.792 1.00 . A A . 57 GLU CG 1 1
17 36129 1 1 59 GLU H H -5.478 7.749 -15.558 1.00 . A A . 57 GLU H 1 1
17 36130 1 1 59 GLU HA H -6.794 9.607 -13.805 1.00 . A A . 57 GLU HA 1 1
17 36131 1 1 59 GLU HB2 H -6.359 9.776 -16.325 1.00 . A A . 57 GLU HB2 1 1
17 36132 1 1 59 GLU HB3 H -7.704 8.667 -16.562 1.00 . A A . 57 GLU HB3 1 1
17 36133 1 1 59 GLU HG2 H -9.253 10.244 -15.526 1.00 . A A . 57 GLU HG2 1 1
17 36134 1 1 59 GLU HG3 H -7.916 11.270 -14.990 1.00 . A A . 57 GLU HG3 1 1
17 36135 1 1 59 GLU N N -5.802 7.972 -14.623 1.00 . A A . 57 GLU N 1 1
17 36136 1 1 59 GLU O O -8.520 6.942 -14.605 1.00 . A A . 57 GLU O 1 1
17 36137 1 1 59 GLU OE1 O -8.932 10.897 -18.091 1.00 . A A . 57 GLU OE1 1 1
17 36138 1 1 59 GLU OE2 O -7.715 12.489 -17.196 1.00 . A A . 57 GLU OE2 1 1
17 36139 1 1 60 TYR C C -11.143 8.828 -12.433 1.00 . A A . 58 TYR C 1 1
17 36140 1 1 60 TYR CA C -9.987 7.822 -12.341 1.00 . A A . 58 TYR CA 1 1
17 36141 1 1 60 TYR CB C -9.642 7.356 -10.915 1.00 . A A . 58 TYR CB 1 1
17 36142 1 1 60 TYR CD1 C -12.019 6.518 -10.591 1.00 . A A . 58 TYR CD1 1 1
17 36143 1 1 60 TYR CD2 C -10.634 6.919 -8.626 1.00 . A A . 58 TYR CD2 1 1
17 36144 1 1 60 TYR CE1 C -13.061 6.076 -9.768 1.00 . A A . 58 TYR CE1 1 1
17 36145 1 1 60 TYR CE2 C -11.675 6.458 -7.797 1.00 . A A . 58 TYR CE2 1 1
17 36146 1 1 60 TYR CG C -10.803 6.947 -10.026 1.00 . A A . 58 TYR CG 1 1
17 36147 1 1 60 TYR CZ C -12.891 6.037 -8.375 1.00 . A A . 58 TYR CZ 1 1
17 36148 1 1 60 TYR H H -8.458 9.252 -12.456 1.00 . A A . 58 TYR H 1 1
17 36149 1 1 60 TYR HA H -10.274 6.935 -12.907 1.00 . A A . 58 TYR HA 1 1
17 36150 1 1 60 TYR HB2 H -8.985 6.487 -11.002 1.00 . A A . 58 TYR HB2 1 1
17 36151 1 1 60 TYR HB3 H -9.085 8.142 -10.406 1.00 . A A . 58 TYR HB3 1 1
17 36152 1 1 60 TYR HD1 H -12.160 6.483 -11.659 1.00 . A A . 58 TYR HD1 1 1
17 36153 1 1 60 TYR HD2 H -9.693 7.226 -8.187 1.00 . A A . 58 TYR HD2 1 1
17 36154 1 1 60 TYR HE1 H -13.976 5.723 -10.210 1.00 . A A . 58 TYR HE1 1 1
17 36155 1 1 60 TYR HE2 H -11.546 6.416 -6.725 1.00 . A A . 58 TYR HE2 1 1
17 36156 1 1 60 TYR HH H -14.672 5.333 -8.152 1.00 . A A . 58 TYR HH 1 1
17 36157 1 1 60 TYR N N -8.813 8.431 -12.938 1.00 . A A . 58 TYR N 1 1
17 36158 1 1 60 TYR O O -11.253 9.769 -11.646 1.00 . A A . 58 TYR O 1 1
17 36159 1 1 60 TYR OH O -13.913 5.577 -7.615 1.00 . A A . 58 TYR OH 1 1
17 36160 1 1 61 CYS C C -14.464 8.660 -13.365 1.00 . A A . 59 CYS C 1 1
17 36161 1 1 61 CYS CA C -13.186 9.456 -13.666 1.00 . A A . 59 CYS CA 1 1
17 36162 1 1 61 CYS CB C -13.142 9.977 -15.107 1.00 . A A . 59 CYS CB 1 1
17 36163 1 1 61 CYS H H -11.852 7.847 -14.059 1.00 . A A . 59 CYS H 1 1
17 36164 1 1 61 CYS HA H -13.165 10.314 -12.997 1.00 . A A . 59 CYS HA 1 1
17 36165 1 1 61 CYS HB2 H -12.170 10.440 -15.294 1.00 . A A . 59 CYS HB2 1 1
17 36166 1 1 61 CYS HB3 H -13.268 9.146 -15.802 1.00 . A A . 59 CYS HB3 1 1
17 36167 1 1 61 CYS HG H -14.159 12.006 -14.339 1.00 . A A . 59 CYS HG 1 1
17 36168 1 1 61 CYS N N -12.001 8.634 -13.438 1.00 . A A . 59 CYS N 1 1
17 36169 1 1 61 CYS O O -14.529 7.445 -13.579 1.00 . A A . 59 CYS O 1 1
17 36170 1 1 61 CYS SG S -14.451 11.210 -15.380 1.00 . A A . 59 CYS SG 1 1
17 36171 1 1 62 LEU C C -17.918 9.136 -13.375 1.00 . A A . 60 LEU C 1 1
17 36172 1 1 62 LEU CA C -16.760 8.784 -12.435 1.00 . A A . 60 LEU CA 1 1
17 36173 1 1 62 LEU CB C -17.043 9.323 -11.022 1.00 . A A . 60 LEU CB 1 1
17 36174 1 1 62 LEU CD1 C -16.050 7.366 -9.739 1.00 . A A . 60 LEU CD1 1 1
17 36175 1 1 62 LEU CD2 C -17.511 9.038 -8.625 1.00 . A A . 60 LEU CD2 1 1
17 36176 1 1 62 LEU CG C -17.251 8.281 -9.924 1.00 . A A . 60 LEU CG 1 1
17 36177 1 1 62 LEU H H -15.353 10.348 -12.717 1.00 . A A . 60 LEU H 1 1
17 36178 1 1 62 LEU HA H -16.689 7.697 -12.408 1.00 . A A . 60 LEU HA 1 1
17 36179 1 1 62 LEU HB2 H -16.239 9.988 -10.719 1.00 . A A . 60 LEU HB2 1 1
17 36180 1 1 62 LEU HB3 H -17.944 9.921 -11.068 1.00 . A A . 60 LEU HB3 1 1
17 36181 1 1 62 LEU HD11 H -15.896 6.778 -10.642 1.00 . A A . 60 LEU HD11 1 1
17 36182 1 1 62 LEU HD12 H -15.159 7.960 -9.531 1.00 . A A . 60 LEU HD12 1 1
17 36183 1 1 62 LEU HD13 H -16.244 6.686 -8.909 1.00 . A A . 60 LEU HD13 1 1
17 36184 1 1 62 LEU HD21 H -16.627 9.612 -8.345 1.00 . A A . 60 LEU HD21 1 1
17 36185 1 1 62 LEU HD22 H -18.339 9.733 -8.750 1.00 . A A . 60 LEU HD22 1 1
17 36186 1 1 62 LEU HD23 H -17.761 8.331 -7.839 1.00 . A A . 60 LEU HD23 1 1
17 36187 1 1 62 LEU HG H -18.114 7.671 -10.162 1.00 . A A . 60 LEU HG 1 1
17 36188 1 1 62 LEU N N -15.490 9.355 -12.877 1.00 . A A . 60 LEU N 1 1
17 36189 1 1 62 LEU O O -17.853 10.072 -14.170 1.00 . A A . 60 LEU O 1 1
17 36190 1 1 63 GLU C C -20.953 9.881 -13.845 1.00 . A A . 61 GLU C 1 1
17 36191 1 1 63 GLU CA C -20.222 8.538 -14.062 1.00 . A A . 61 GLU CA 1 1
17 36192 1 1 63 GLU CB C -21.172 7.362 -13.776 1.00 . A A . 61 GLU CB 1 1
17 36193 1 1 63 GLU CD C -20.635 5.592 -15.614 1.00 . A A . 61 GLU CD 1 1
17 36194 1 1 63 GLU CG C -20.614 5.965 -14.115 1.00 . A A . 61 GLU CG 1 1
17 36195 1 1 63 GLU H H -18.998 7.657 -12.533 1.00 . A A . 61 GLU H 1 1
17 36196 1 1 63 GLU HA H -19.931 8.507 -15.112 1.00 . A A . 61 GLU HA 1 1
17 36197 1 1 63 GLU HB2 H -21.402 7.376 -12.711 1.00 . A A . 61 GLU HB2 1 1
17 36198 1 1 63 GLU HB3 H -22.106 7.506 -14.320 1.00 . A A . 61 GLU HB3 1 1
17 36199 1 1 63 GLU HG2 H -19.596 5.869 -13.732 1.00 . A A . 61 GLU HG2 1 1
17 36200 1 1 63 GLU HG3 H -21.224 5.237 -13.577 1.00 . A A . 61 GLU HG3 1 1
17 36201 1 1 63 GLU N N -19.018 8.396 -13.224 1.00 . A A . 61 GLU N 1 1
17 36202 1 1 63 GLU O O -21.651 10.366 -14.738 1.00 . A A . 61 GLU O 1 1
17 36203 1 1 63 GLU OE1 O -20.728 6.480 -16.496 1.00 . A A . 61 GLU OE1 1 1
17 36204 1 1 63 GLU OE2 O -20.561 4.374 -15.917 1.00 . A A . 61 GLU OE2 1 1
17 36205 1 1 64 ASP C C -20.433 12.994 -12.905 1.00 . A A . 62 ASP C 1 1
17 36206 1 1 64 ASP CA C -21.295 11.841 -12.343 1.00 . A A . 62 ASP CA 1 1
17 36207 1 1 64 ASP CB C -21.398 11.956 -10.814 1.00 . A A . 62 ASP CB 1 1
17 36208 1 1 64 ASP CG C -22.007 13.295 -10.362 1.00 . A A . 62 ASP CG 1 1
17 36209 1 1 64 ASP H H -20.192 10.039 -11.991 1.00 . A A . 62 ASP H 1 1
17 36210 1 1 64 ASP HA H -22.299 11.945 -12.759 1.00 . A A . 62 ASP HA 1 1
17 36211 1 1 64 ASP HB2 H -22.030 11.149 -10.445 1.00 . A A . 62 ASP HB2 1 1
17 36212 1 1 64 ASP HB3 H -20.405 11.834 -10.378 1.00 . A A . 62 ASP HB3 1 1
17 36213 1 1 64 ASP N N -20.769 10.506 -12.675 1.00 . A A . 62 ASP N 1 1
17 36214 1 1 64 ASP O O -20.941 14.096 -13.129 1.00 . A A . 62 ASP O 1 1
17 36215 1 1 64 ASP OD1 O -23.232 13.498 -10.551 1.00 . A A . 62 ASP OD1 1 1
17 36216 1 1 64 ASP OD2 O -21.274 14.136 -9.787 1.00 . A A . 62 ASP OD2 1 1
17 36217 1 1 65 GLY C C -16.976 13.998 -12.725 1.00 . A A . 63 GLY C 1 1
17 36218 1 1 65 GLY CA C -18.168 13.723 -13.653 1.00 . A A . 63 GLY CA 1 1
17 36219 1 1 65 GLY H H -18.815 11.792 -13.022 1.00 . A A . 63 GLY H 1 1
17 36220 1 1 65 GLY HA2 H -17.773 13.350 -14.599 1.00 . A A . 63 GLY HA2 1 1
17 36221 1 1 65 GLY HA3 H -18.659 14.674 -13.847 1.00 . A A . 63 GLY HA3 1 1
17 36222 1 1 65 GLY N N -19.137 12.745 -13.137 1.00 . A A . 63 GLY N 1 1
17 36223 1 1 65 GLY O O -16.045 14.699 -13.131 1.00 . A A . 63 GLY O 1 1
17 36224 1 1 66 SER C C -14.551 13.055 -11.142 1.00 . A A . 64 SER C 1 1
17 36225 1 1 66 SER CA C -15.864 13.578 -10.538 1.00 . A A . 64 SER CA 1 1
17 36226 1 1 66 SER CB C -16.171 12.816 -9.237 1.00 . A A . 64 SER CB 1 1
17 36227 1 1 66 SER H H -17.799 12.955 -11.197 1.00 . A A . 64 SER H 1 1
17 36228 1 1 66 SER HA H -15.730 14.632 -10.289 1.00 . A A . 64 SER HA 1 1
17 36229 1 1 66 SER HB2 H -16.105 11.746 -9.422 1.00 . A A . 64 SER HB2 1 1
17 36230 1 1 66 SER HB3 H -15.427 13.074 -8.480 1.00 . A A . 64 SER HB3 1 1
17 36231 1 1 66 SER HG H -17.498 14.041 -8.478 1.00 . A A . 64 SER HG 1 1
17 36232 1 1 66 SER N N -16.981 13.467 -11.493 1.00 . A A . 64 SER N 1 1
17 36233 1 1 66 SER O O -14.552 12.065 -11.882 1.00 . A A . 64 SER O 1 1
17 36234 1 1 66 SER OG O -17.472 13.110 -8.745 1.00 . A A . 64 SER OG 1 1
17 36235 1 1 67 LEU C C -11.061 13.264 -10.287 1.00 . A A . 65 LEU C 1 1
17 36236 1 1 67 LEU CA C -12.109 13.436 -11.396 1.00 . A A . 65 LEU CA 1 1
17 36237 1 1 67 LEU CB C -11.749 14.584 -12.368 1.00 . A A . 65 LEU CB 1 1
17 36238 1 1 67 LEU CD1 C -9.563 13.461 -13.176 1.00 . A A . 65 LEU CD1 1 1
17 36239 1 1 67 LEU CD2 C -11.580 13.433 -14.612 1.00 . A A . 65 LEU CD2 1 1
17 36240 1 1 67 LEU CG C -10.825 14.237 -13.554 1.00 . A A . 65 LEU CG 1 1
17 36241 1 1 67 LEU H H -13.501 14.492 -10.181 1.00 . A A . 65 LEU H 1 1
17 36242 1 1 67 LEU HA H -12.160 12.504 -11.961 1.00 . A A . 65 LEU HA 1 1
17 36243 1 1 67 LEU HB2 H -12.670 14.989 -12.790 1.00 . A A . 65 LEU HB2 1 1
17 36244 1 1 67 LEU HB3 H -11.287 15.394 -11.799 1.00 . A A . 65 LEU HB3 1 1
17 36245 1 1 67 LEU HD11 H -9.061 13.951 -12.340 1.00 . A A . 65 LEU HD11 1 1
17 36246 1 1 67 LEU HD12 H -9.808 12.432 -12.915 1.00 . A A . 65 LEU HD12 1 1
17 36247 1 1 67 LEU HD13 H -8.881 13.446 -14.027 1.00 . A A . 65 LEU HD13 1 1
17 36248 1 1 67 LEU HD21 H -11.994 12.528 -14.177 1.00 . A A . 65 LEU HD21 1 1
17 36249 1 1 67 LEU HD22 H -12.391 14.039 -15.019 1.00 . A A . 65 LEU HD22 1 1
17 36250 1 1 67 LEU HD23 H -10.905 13.167 -15.427 1.00 . A A . 65 LEU HD23 1 1
17 36251 1 1 67 LEU HG H -10.511 15.175 -14.012 1.00 . A A . 65 LEU HG 1 1
17 36252 1 1 67 LEU N N -13.428 13.703 -10.810 1.00 . A A . 65 LEU N 1 1
17 36253 1 1 67 LEU O O -10.889 14.129 -9.423 1.00 . A A . 65 LEU O 1 1
17 36254 1 1 68 ILE C C -8.183 11.091 -10.048 1.00 . A A . 66 ILE C 1 1
17 36255 1 1 68 ILE CA C -9.426 11.633 -9.312 1.00 . A A . 66 ILE CA 1 1
17 36256 1 1 68 ILE CB C -10.105 10.548 -8.422 1.00 . A A . 66 ILE CB 1 1
17 36257 1 1 68 ILE CD1 C -12.317 9.911 -7.188 1.00 . A A . 66 ILE CD1 1 1
17 36258 1 1 68 ILE CG1 C -11.467 11.012 -7.839 1.00 . A A . 66 ILE CG1 1 1
17 36259 1 1 68 ILE CG2 C -9.165 10.127 -7.273 1.00 . A A . 66 ILE CG2 1 1
17 36260 1 1 68 ILE H H -10.613 11.462 -11.050 1.00 . A A . 66 ILE H 1 1
17 36261 1 1 68 ILE HA H -9.109 12.461 -8.681 1.00 . A A . 66 ILE HA 1 1
17 36262 1 1 68 ILE HB H -10.298 9.675 -9.042 1.00 . A A . 66 ILE HB 1 1
17 36263 1 1 68 ILE HD11 H -12.553 9.139 -7.924 1.00 . A A . 66 ILE HD11 1 1
17 36264 1 1 68 ILE HD12 H -11.814 9.463 -6.332 1.00 . A A . 66 ILE HD12 1 1
17 36265 1 1 68 ILE HD13 H -13.259 10.342 -6.847 1.00 . A A . 66 ILE HD13 1 1
17 36266 1 1 68 ILE HG12 H -11.296 11.809 -7.114 1.00 . A A . 66 ILE HG12 1 1
17 36267 1 1 68 ILE HG13 H -12.090 11.412 -8.636 1.00 . A A . 66 ILE HG13 1 1
17 36268 1 1 68 ILE HG21 H -8.274 9.636 -7.665 1.00 . A A . 66 ILE HG21 1 1
17 36269 1 1 68 ILE HG22 H -8.873 10.998 -6.683 1.00 . A A . 66 ILE HG22 1 1
17 36270 1 1 68 ILE HG23 H -9.650 9.408 -6.617 1.00 . A A . 66 ILE HG23 1 1
17 36271 1 1 68 ILE N N -10.377 12.121 -10.316 1.00 . A A . 66 ILE N 1 1
17 36272 1 1 68 ILE O O -8.269 10.640 -11.195 1.00 . A A . 66 ILE O 1 1
17 36273 1 1 69 ARG C C -4.964 9.852 -8.889 1.00 . A A . 67 ARG C 1 1
17 36274 1 1 69 ARG CA C -5.735 10.639 -9.950 1.00 . A A . 67 ARG CA 1 1
17 36275 1 1 69 ARG CB C -4.910 11.816 -10.497 1.00 . A A . 67 ARG CB 1 1
17 36276 1 1 69 ARG CD C -4.569 13.426 -12.414 1.00 . A A . 67 ARG CD 1 1
17 36277 1 1 69 ARG CG C -5.481 12.347 -11.822 1.00 . A A . 67 ARG CG 1 1
17 36278 1 1 69 ARG CZ C -4.289 14.568 -14.614 1.00 . A A . 67 ARG CZ 1 1
17 36279 1 1 69 ARG H H -6.997 11.542 -8.476 1.00 . A A . 67 ARG H 1 1
17 36280 1 1 69 ARG HA H -5.932 9.951 -10.775 1.00 . A A . 67 ARG HA 1 1
17 36281 1 1 69 ARG HB2 H -4.878 12.622 -9.761 1.00 . A A . 67 ARG HB2 1 1
17 36282 1 1 69 ARG HB3 H -3.891 11.473 -10.677 1.00 . A A . 67 ARG HB3 1 1
17 36283 1 1 69 ARG HD2 H -4.660 14.333 -11.812 1.00 . A A . 67 ARG HD2 1 1
17 36284 1 1 69 ARG HD3 H -3.537 13.074 -12.366 1.00 . A A . 67 ARG HD3 1 1
17 36285 1 1 69 ARG HE H -5.635 13.151 -14.246 1.00 . A A . 67 ARG HE 1 1
17 36286 1 1 69 ARG HG2 H -5.560 11.516 -12.523 1.00 . A A . 67 ARG HG2 1 1
17 36287 1 1 69 ARG HG3 H -6.473 12.769 -11.664 1.00 . A A . 67 ARG HG3 1 1
17 36288 1 1 69 ARG HH11 H -3.059 15.298 -13.217 1.00 . A A . 67 ARG HH11 1 1
17 36289 1 1 69 ARG HH12 H -2.871 15.985 -14.809 1.00 . A A . 67 ARG HH12 1 1
17 36290 1 1 69 ARG HH21 H -5.358 14.087 -16.249 1.00 . A A . 67 ARG HH21 1 1
17 36291 1 1 69 ARG HH22 H -4.130 15.304 -16.475 1.00 . A A . 67 ARG HH22 1 1
17 36292 1 1 69 ARG N N -7.010 11.134 -9.402 1.00 . A A . 67 ARG N 1 1
17 36293 1 1 69 ARG NE N -4.913 13.713 -13.820 1.00 . A A . 67 ARG NE 1 1
17 36294 1 1 69 ARG NH1 N -3.326 15.336 -14.187 1.00 . A A . 67 ARG NH1 1 1
17 36295 1 1 69 ARG NH2 N -4.617 14.659 -15.871 1.00 . A A . 67 ARG NH2 1 1
17 36296 1 1 69 ARG O O -4.511 10.417 -7.890 1.00 . A A . 67 ARG O 1 1
17 36297 1 1 70 ALA C C -3.426 6.500 -8.947 1.00 . A A . 68 ALA C 1 1
17 36298 1 1 70 ALA CA C -4.197 7.598 -8.200 1.00 . A A . 68 ALA CA 1 1
17 36299 1 1 70 ALA CB C -5.291 6.981 -7.316 1.00 . A A . 68 ALA CB 1 1
17 36300 1 1 70 ALA H H -5.198 8.170 -9.983 1.00 . A A . 68 ALA H 1 1
17 36301 1 1 70 ALA HA H -3.488 8.125 -7.560 1.00 . A A . 68 ALA HA 1 1
17 36302 1 1 70 ALA HB1 H -5.911 7.770 -6.890 1.00 . A A . 68 ALA HB1 1 1
17 36303 1 1 70 ALA HB2 H -5.925 6.320 -7.910 1.00 . A A . 68 ALA HB2 1 1
17 36304 1 1 70 ALA HB3 H -4.832 6.405 -6.507 1.00 . A A . 68 ALA HB3 1 1
17 36305 1 1 70 ALA N N -4.826 8.547 -9.119 1.00 . A A . 68 ALA N 1 1
17 36306 1 1 70 ALA O O -3.583 6.307 -10.155 1.00 . A A . 68 ALA O 1 1
17 36307 1 1 71 THR C C -2.791 3.332 -8.647 1.00 . A A . 69 THR C 1 1
17 36308 1 1 71 THR CA C -1.903 4.569 -8.731 1.00 . A A . 69 THR CA 1 1
17 36309 1 1 71 THR CB C -0.634 4.291 -7.916 1.00 . A A . 69 THR CB 1 1
17 36310 1 1 71 THR CG2 C 0.442 5.326 -8.204 1.00 . A A . 69 THR CG2 1 1
17 36311 1 1 71 THR H H -2.501 5.966 -7.231 1.00 . A A . 69 THR H 1 1
17 36312 1 1 71 THR HA H -1.624 4.722 -9.775 1.00 . A A . 69 THR HA 1 1
17 36313 1 1 71 THR HB H -0.237 3.309 -8.175 1.00 . A A . 69 THR HB 1 1
17 36314 1 1 71 THR HG1 H -1.800 3.926 -6.410 1.00 . A A . 69 THR HG1 1 1
17 36315 1 1 71 THR HG21 H 0.990 5.019 -9.092 1.00 . A A . 69 THR HG21 1 1
17 36316 1 1 71 THR HG22 H 0.004 6.310 -8.377 1.00 . A A . 69 THR HG22 1 1
17 36317 1 1 71 THR HG23 H 1.121 5.377 -7.356 1.00 . A A . 69 THR HG23 1 1
17 36318 1 1 71 THR N N -2.595 5.760 -8.220 1.00 . A A . 69 THR N 1 1
17 36319 1 1 71 THR O O -3.573 3.192 -7.704 1.00 . A A . 69 THR O 1 1
17 36320 1 1 71 THR OG1 O -0.921 4.307 -6.530 1.00 . A A . 69 THR OG1 1 1
17 36321 1 1 72 LYS C C -3.036 0.205 -8.301 1.00 . A A . 70 LYS C 1 1
17 36322 1 1 72 LYS CA C -3.255 1.059 -9.554 1.00 . A A . 70 LYS CA 1 1
17 36323 1 1 72 LYS CB C -2.838 0.262 -10.800 1.00 . A A . 70 LYS CB 1 1
17 36324 1 1 72 LYS CD C -3.039 0.173 -13.356 1.00 . A A . 70 LYS CD 1 1
17 36325 1 1 72 LYS CE C -3.286 -1.314 -13.645 1.00 . A A . 70 LYS CE 1 1
17 36326 1 1 72 LYS CG C -3.606 0.728 -12.041 1.00 . A A . 70 LYS CG 1 1
17 36327 1 1 72 LYS H H -1.837 2.535 -10.225 1.00 . A A . 70 LYS H 1 1
17 36328 1 1 72 LYS HA H -4.324 1.251 -9.597 1.00 . A A . 70 LYS HA 1 1
17 36329 1 1 72 LYS HB2 H -1.762 0.371 -10.961 1.00 . A A . 70 LYS HB2 1 1
17 36330 1 1 72 LYS HB3 H -3.054 -0.794 -10.642 1.00 . A A . 70 LYS HB3 1 1
17 36331 1 1 72 LYS HD2 H -3.528 0.732 -14.154 1.00 . A A . 70 LYS HD2 1 1
17 36332 1 1 72 LYS HD3 H -1.972 0.376 -13.409 1.00 . A A . 70 LYS HD3 1 1
17 36333 1 1 72 LYS HE2 H -4.320 -1.549 -13.378 1.00 . A A . 70 LYS HE2 1 1
17 36334 1 1 72 LYS HE3 H -3.190 -1.464 -14.724 1.00 . A A . 70 LYS HE3 1 1
17 36335 1 1 72 LYS HG2 H -4.658 0.446 -11.946 1.00 . A A . 70 LYS HG2 1 1
17 36336 1 1 72 LYS HG3 H -3.561 1.816 -12.087 1.00 . A A . 70 LYS HG3 1 1
17 36337 1 1 72 LYS HZ1 H -1.371 -2.008 -13.214 1.00 . A A . 70 LYS HZ1 1 1
17 36338 1 1 72 LYS HZ2 H -2.409 -2.206 -11.960 1.00 . A A . 70 LYS HZ2 1 1
17 36339 1 1 72 LYS HZ3 H -2.492 -3.189 -13.257 1.00 . A A . 70 LYS HZ3 1 1
17 36340 1 1 72 LYS N N -2.565 2.366 -9.541 1.00 . A A . 70 LYS N 1 1
17 36341 1 1 72 LYS NZ N -2.328 -2.231 -12.966 1.00 . A A . 70 LYS NZ 1 1
17 36342 1 1 72 LYS O O -3.763 -0.755 -8.069 1.00 . A A . 70 LYS O 1 1
17 36343 1 1 73 ASP C C -2.365 0.337 -5.043 1.00 . A A . 71 ASP C 1 1
17 36344 1 1 73 ASP CA C -1.621 -0.152 -6.291 1.00 . A A . 71 ASP CA 1 1
17 36345 1 1 73 ASP CB C -0.120 0.074 -6.092 1.00 . A A . 71 ASP CB 1 1
17 36346 1 1 73 ASP CG C 0.727 -0.361 -7.299 1.00 . A A . 71 ASP CG 1 1
17 36347 1 1 73 ASP H H -1.528 1.385 -7.743 1.00 . A A . 71 ASP H 1 1
17 36348 1 1 73 ASP HA H -1.802 -1.222 -6.408 1.00 . A A . 71 ASP HA 1 1
17 36349 1 1 73 ASP HB2 H 0.055 1.133 -5.894 1.00 . A A . 71 ASP HB2 1 1
17 36350 1 1 73 ASP HB3 H 0.196 -0.496 -5.219 1.00 . A A . 71 ASP HB3 1 1
17 36351 1 1 73 ASP N N -2.039 0.557 -7.497 1.00 . A A . 71 ASP N 1 1
17 36352 1 1 73 ASP O O -2.355 -0.350 -4.021 1.00 . A A . 71 ASP O 1 1
17 36353 1 1 73 ASP OD1 O 1.028 -1.572 -7.421 1.00 . A A . 71 ASP OD1 1 1
17 36354 1 1 73 ASP OD2 O 1.092 0.512 -8.126 1.00 . A A . 71 ASP OD2 1 1
17 36355 1 1 74 HIS C C -5.142 1.363 -3.935 1.00 . A A . 72 HIS C 1 1
17 36356 1 1 74 HIS CA C -3.771 2.042 -3.973 1.00 . A A . 72 HIS CA 1 1
17 36357 1 1 74 HIS CB C -3.933 3.563 -4.107 1.00 . A A . 72 HIS CB 1 1
17 36358 1 1 74 HIS CD2 C -3.818 5.452 -2.399 1.00 . A A . 72 HIS CD2 1 1
17 36359 1 1 74 HIS CE1 C -5.070 4.697 -0.782 1.00 . A A . 72 HIS CE1 1 1
17 36360 1 1 74 HIS CG C -4.330 4.259 -2.819 1.00 . A A . 72 HIS CG 1 1
17 36361 1 1 74 HIS H H -3.107 1.973 -6.002 1.00 . A A . 72 HIS H 1 1
17 36362 1 1 74 HIS HA H -3.222 1.828 -3.051 1.00 . A A . 72 HIS HA 1 1
17 36363 1 1 74 HIS HB2 H -2.978 3.990 -4.407 1.00 . A A . 72 HIS HB2 1 1
17 36364 1 1 74 HIS HB3 H -4.639 3.785 -4.908 1.00 . A A . 72 HIS HB3 1 1
17 36365 1 1 74 HIS HD1 H -5.778 3.024 -1.797 1.00 . A A . 72 HIS HD1 1 1
17 36366 1 1 74 HIS HD2 H -3.140 6.056 -2.966 1.00 . A A . 72 HIS HD2 1 1
17 36367 1 1 74 HIS HE1 H -5.605 4.609 0.157 1.00 . A A . 72 HIS HE1 1 1
17 36368 1 1 74 HIS N N -3.006 1.513 -5.102 1.00 . A A . 72 HIS N 1 1
17 36369 1 1 74 HIS ND1 N -5.136 3.814 -1.792 1.00 . A A . 72 HIS ND1 1 1
17 36370 1 1 74 HIS NE2 N -4.283 5.731 -1.111 1.00 . A A . 72 HIS NE2 1 1
17 36371 1 1 74 HIS O O -5.837 1.286 -4.955 1.00 . A A . 72 HIS O 1 1
17 36372 1 1 75 LYS C C -7.891 1.335 -2.142 1.00 . A A . 73 LYS C 1 1
17 36373 1 1 75 LYS CA C -6.856 0.282 -2.548 1.00 . A A . 73 LYS CA 1 1
17 36374 1 1 75 LYS CB C -6.771 -0.875 -1.537 1.00 . A A . 73 LYS CB 1 1
17 36375 1 1 75 LYS CD C -4.419 -1.905 -1.450 1.00 . A A . 73 LYS CD 1 1
17 36376 1 1 75 LYS CE C -3.530 -3.076 -1.888 1.00 . A A . 73 LYS CE 1 1
17 36377 1 1 75 LYS CG C -5.848 -2.019 -2.000 1.00 . A A . 73 LYS CG 1 1
17 36378 1 1 75 LYS H H -4.923 0.969 -1.953 1.00 . A A . 73 LYS H 1 1
17 36379 1 1 75 LYS HA H -7.202 -0.124 -3.493 1.00 . A A . 73 LYS HA 1 1
17 36380 1 1 75 LYS HB2 H -6.453 -0.513 -0.560 1.00 . A A . 73 LYS HB2 1 1
17 36381 1 1 75 LYS HB3 H -7.773 -1.278 -1.420 1.00 . A A . 73 LYS HB3 1 1
17 36382 1 1 75 LYS HD2 H -3.955 -0.970 -1.757 1.00 . A A . 73 LYS HD2 1 1
17 36383 1 1 75 LYS HD3 H -4.471 -1.913 -0.361 1.00 . A A . 73 LYS HD3 1 1
17 36384 1 1 75 LYS HE2 H -2.626 -3.045 -1.276 1.00 . A A . 73 LYS HE2 1 1
17 36385 1 1 75 LYS HE3 H -4.057 -4.015 -1.688 1.00 . A A . 73 LYS HE3 1 1
17 36386 1 1 75 LYS HG2 H -6.267 -2.964 -1.653 1.00 . A A . 73 LYS HG2 1 1
17 36387 1 1 75 LYS HG3 H -5.817 -2.045 -3.089 1.00 . A A . 73 LYS HG3 1 1
17 36388 1 1 75 LYS HZ1 H -3.934 -3.176 -3.931 1.00 . A A . 73 LYS HZ1 1 1
17 36389 1 1 75 LYS HZ2 H -2.737 -2.102 -3.552 1.00 . A A . 73 LYS HZ2 1 1
17 36390 1 1 75 LYS HZ3 H -2.447 -3.719 -3.540 1.00 . A A . 73 LYS HZ3 1 1
17 36391 1 1 75 LYS N N -5.538 0.880 -2.755 1.00 . A A . 73 LYS N 1 1
17 36392 1 1 75 LYS NZ N -3.141 -3.010 -3.325 1.00 . A A . 73 LYS NZ 1 1
17 36393 1 1 75 LYS O O -7.553 2.388 -1.601 1.00 . A A . 73 LYS O 1 1
17 36394 1 1 76 PHE C C -11.390 1.069 -1.386 1.00 . A A . 74 PHE C 1 1
17 36395 1 1 76 PHE CA C -10.276 1.913 -2.007 1.00 . A A . 74 PHE CA 1 1
17 36396 1 1 76 PHE CB C -10.785 2.683 -3.235 1.00 . A A . 74 PHE CB 1 1
17 36397 1 1 76 PHE CD1 C -8.759 3.353 -4.633 1.00 . A A . 74 PHE CD1 1 1
17 36398 1 1 76 PHE CD2 C -10.074 5.102 -3.567 1.00 . A A . 74 PHE CD2 1 1
17 36399 1 1 76 PHE CE1 C -7.898 4.329 -5.169 1.00 . A A . 74 PHE CE1 1 1
17 36400 1 1 76 PHE CE2 C -9.216 6.077 -4.105 1.00 . A A . 74 PHE CE2 1 1
17 36401 1 1 76 PHE CG C -9.843 3.733 -3.812 1.00 . A A . 74 PHE CG 1 1
17 36402 1 1 76 PHE CZ C -8.125 5.690 -4.902 1.00 . A A . 74 PHE CZ 1 1
17 36403 1 1 76 PHE H H -9.373 0.175 -2.860 1.00 . A A . 74 PHE H 1 1
17 36404 1 1 76 PHE HA H -9.956 2.639 -1.260 1.00 . A A . 74 PHE HA 1 1
17 36405 1 1 76 PHE HB2 H -11.044 1.975 -4.022 1.00 . A A . 74 PHE HB2 1 1
17 36406 1 1 76 PHE HB3 H -11.705 3.180 -2.934 1.00 . A A . 74 PHE HB3 1 1
17 36407 1 1 76 PHE HD1 H -8.579 2.312 -4.860 1.00 . A A . 74 PHE HD1 1 1
17 36408 1 1 76 PHE HD2 H -10.928 5.417 -2.984 1.00 . A A . 74 PHE HD2 1 1
17 36409 1 1 76 PHE HE1 H -7.065 4.030 -5.791 1.00 . A A . 74 PHE HE1 1 1
17 36410 1 1 76 PHE HE2 H -9.400 7.127 -3.915 1.00 . A A . 74 PHE HE2 1 1
17 36411 1 1 76 PHE HZ H -7.467 6.439 -5.317 1.00 . A A . 74 PHE HZ 1 1
17 36412 1 1 76 PHE N N -9.162 1.043 -2.379 1.00 . A A . 74 PHE N 1 1
17 36413 1 1 76 PHE O O -11.644 -0.053 -1.825 1.00 . A A . 74 PHE O 1 1
17 36414 1 1 77 MET C C -14.372 0.861 -0.542 1.00 . A A . 75 MET C 1 1
17 36415 1 1 77 MET CA C -13.130 0.941 0.362 1.00 . A A . 75 MET CA 1 1
17 36416 1 1 77 MET CB C -13.402 1.721 1.656 1.00 . A A . 75 MET CB 1 1
17 36417 1 1 77 MET CE C -13.693 1.599 5.154 1.00 . A A . 75 MET CE 1 1
17 36418 1 1 77 MET CG C -14.502 1.101 2.518 1.00 . A A . 75 MET CG 1 1
17 36419 1 1 77 MET H H -11.808 2.554 -0.072 1.00 . A A . 75 MET H 1 1
17 36420 1 1 77 MET HA H -12.823 -0.071 0.632 1.00 . A A . 75 MET HA 1 1
17 36421 1 1 77 MET HB2 H -12.485 1.778 2.243 1.00 . A A . 75 MET HB2 1 1
17 36422 1 1 77 MET HB3 H -13.706 2.730 1.389 1.00 . A A . 75 MET HB3 1 1
17 36423 1 1 77 MET HE1 H -13.766 0.524 5.316 1.00 . A A . 75 MET HE1 1 1
17 36424 1 1 77 MET HE2 H -12.702 1.838 4.769 1.00 . A A . 75 MET HE2 1 1
17 36425 1 1 77 MET HE3 H -13.865 2.121 6.100 1.00 . A A . 75 MET HE3 1 1
17 36426 1 1 77 MET HG2 H -15.395 0.986 1.908 1.00 . A A . 75 MET HG2 1 1
17 36427 1 1 77 MET HG3 H -14.187 0.112 2.855 1.00 . A A . 75 MET HG3 1 1
17 36428 1 1 77 MET N N -12.034 1.602 -0.346 1.00 . A A . 75 MET N 1 1
17 36429 1 1 77 MET O O -15.026 1.871 -0.820 1.00 . A A . 75 MET O 1 1
17 36430 1 1 77 MET SD S -14.951 2.113 3.955 1.00 . A A . 75 MET SD 1 1
17 36431 1 1 78 THR C C -17.180 -0.504 -0.897 1.00 . A A . 76 THR C 1 1
17 36432 1 1 78 THR CA C -15.940 -0.586 -1.779 1.00 . A A . 76 THR CA 1 1
17 36433 1 1 78 THR CB C -15.932 -1.941 -2.497 1.00 . A A . 76 THR CB 1 1
17 36434 1 1 78 THR CG2 C -14.761 -2.015 -3.464 1.00 . A A . 76 THR CG2 1 1
17 36435 1 1 78 THR H H -14.108 -1.135 -0.790 1.00 . A A . 76 THR H 1 1
17 36436 1 1 78 THR HA H -16.035 0.172 -2.548 1.00 . A A . 76 THR HA 1 1
17 36437 1 1 78 THR HB H -16.849 -2.042 -3.075 1.00 . A A . 76 THR HB 1 1
17 36438 1 1 78 THR HG1 H -15.786 -3.816 -2.082 1.00 . A A . 76 THR HG1 1 1
17 36439 1 1 78 THR HG21 H -14.803 -1.152 -4.130 1.00 . A A . 76 THR HG21 1 1
17 36440 1 1 78 THR HG22 H -13.819 -2.004 -2.915 1.00 . A A . 76 THR HG22 1 1
17 36441 1 1 78 THR HG23 H -14.831 -2.923 -4.053 1.00 . A A . 76 THR HG23 1 1
17 36442 1 1 78 THR N N -14.701 -0.341 -1.016 1.00 . A A . 76 THR N 1 1
17 36443 1 1 78 THR O O -17.078 -0.486 0.330 1.00 . A A . 76 THR O 1 1
17 36444 1 1 78 THR OG1 O -15.859 -3.000 -1.571 1.00 . A A . 76 THR OG1 1 1
17 36445 1 1 79 VAL C C -19.814 -1.721 0.195 1.00 . A A . 77 VAL C 1 1
17 36446 1 1 79 VAL CA C -19.654 -0.548 -0.788 1.00 . A A . 77 VAL CA 1 1
17 36447 1 1 79 VAL CB C -20.857 -0.543 -1.749 1.00 . A A . 77 VAL CB 1 1
17 36448 1 1 79 VAL CG1 C -21.040 0.835 -2.382 1.00 . A A . 77 VAL CG1 1 1
17 36449 1 1 79 VAL CG2 C -20.752 -1.605 -2.852 1.00 . A A . 77 VAL CG2 1 1
17 36450 1 1 79 VAL H H -18.393 -0.432 -2.522 1.00 . A A . 77 VAL H 1 1
17 36451 1 1 79 VAL HA H -19.689 0.359 -0.194 1.00 . A A . 77 VAL HA 1 1
17 36452 1 1 79 VAL HB H -21.760 -0.747 -1.175 1.00 . A A . 77 VAL HB 1 1
17 36453 1 1 79 VAL HG11 H -21.214 1.571 -1.599 1.00 . A A . 77 VAL HG11 1 1
17 36454 1 1 79 VAL HG12 H -20.158 1.120 -2.950 1.00 . A A . 77 VAL HG12 1 1
17 36455 1 1 79 VAL HG13 H -21.903 0.812 -3.045 1.00 . A A . 77 VAL HG13 1 1
17 36456 1 1 79 VAL HG21 H -19.924 -1.388 -3.526 1.00 . A A . 77 VAL HG21 1 1
17 36457 1 1 79 VAL HG22 H -20.600 -2.589 -2.406 1.00 . A A . 77 VAL HG22 1 1
17 36458 1 1 79 VAL HG23 H -21.677 -1.625 -3.429 1.00 . A A . 77 VAL HG23 1 1
17 36459 1 1 79 VAL N N -18.368 -0.501 -1.508 1.00 . A A . 77 VAL N 1 1
17 36460 1 1 79 VAL O O -20.590 -1.624 1.145 1.00 . A A . 77 VAL O 1 1
17 36461 1 1 80 ASP C C -17.983 -3.831 2.027 1.00 . A A . 78 ASP C 1 1
17 36462 1 1 80 ASP CA C -19.042 -3.973 0.911 1.00 . A A . 78 ASP CA 1 1
17 36463 1 1 80 ASP CB C -18.796 -5.250 0.093 1.00 . A A . 78 ASP CB 1 1
17 36464 1 1 80 ASP CG C -20.037 -5.650 -0.720 1.00 . A A . 78 ASP CG 1 1
17 36465 1 1 80 ASP H H -18.483 -2.849 -0.821 1.00 . A A . 78 ASP H 1 1
17 36466 1 1 80 ASP HA H -20.008 -4.072 1.407 1.00 . A A . 78 ASP HA 1 1
17 36467 1 1 80 ASP HB2 H -17.939 -5.101 -0.566 1.00 . A A . 78 ASP HB2 1 1
17 36468 1 1 80 ASP HB3 H -18.553 -6.073 0.768 1.00 . A A . 78 ASP HB3 1 1
17 36469 1 1 80 ASP N N -19.080 -2.821 -0.007 1.00 . A A . 78 ASP N 1 1
17 36470 1 1 80 ASP O O -17.929 -4.658 2.944 1.00 . A A . 78 ASP O 1 1
17 36471 1 1 80 ASP OD1 O -21.041 -6.096 -0.113 1.00 . A A . 78 ASP OD1 1 1
17 36472 1 1 80 ASP OD2 O -20.007 -5.545 -1.969 1.00 . A A . 78 ASP OD2 1 1
17 36473 1 1 81 GLY C C -14.719 -3.131 2.574 1.00 . A A . 79 GLY C 1 1
17 36474 1 1 81 GLY CA C -16.073 -2.507 2.933 1.00 . A A . 79 GLY CA 1 1
17 36475 1 1 81 GLY H H -17.247 -2.146 1.190 1.00 . A A . 79 GLY H 1 1
17 36476 1 1 81 GLY HA2 H -15.942 -1.428 2.986 1.00 . A A . 79 GLY HA2 1 1
17 36477 1 1 81 GLY HA3 H -16.365 -2.862 3.922 1.00 . A A . 79 GLY HA3 1 1
17 36478 1 1 81 GLY N N -17.138 -2.796 1.964 1.00 . A A . 79 GLY N 1 1
17 36479 1 1 81 GLY O O -13.791 -3.086 3.385 1.00 . A A . 79 GLY O 1 1
17 36480 1 1 82 GLN C C -12.357 -3.367 0.415 1.00 . A A . 80 GLN C 1 1
17 36481 1 1 82 GLN CA C -13.372 -4.400 0.930 1.00 . A A . 80 GLN CA 1 1
17 36482 1 1 82 GLN CB C -13.707 -5.420 -0.176 1.00 . A A . 80 GLN CB 1 1
17 36483 1 1 82 GLN CD C -14.914 -7.566 -0.809 1.00 . A A . 80 GLN CD 1 1
17 36484 1 1 82 GLN CG C -14.729 -6.484 0.257 1.00 . A A . 80 GLN CG 1 1
17 36485 1 1 82 GLN H H -15.365 -3.663 0.732 1.00 . A A . 80 GLN H 1 1
17 36486 1 1 82 GLN HA H -12.927 -4.943 1.766 1.00 . A A . 80 GLN HA 1 1
17 36487 1 1 82 GLN HB2 H -14.092 -4.897 -1.051 1.00 . A A . 80 GLN HB2 1 1
17 36488 1 1 82 GLN HB3 H -12.782 -5.924 -0.460 1.00 . A A . 80 GLN HB3 1 1
17 36489 1 1 82 GLN HE21 H -16.854 -7.082 -1.158 1.00 . A A . 80 GLN HE21 1 1
17 36490 1 1 82 GLN HE22 H -16.200 -8.413 -2.098 1.00 . A A . 80 GLN HE22 1 1
17 36491 1 1 82 GLN HG2 H -14.390 -6.962 1.175 1.00 . A A . 80 GLN HG2 1 1
17 36492 1 1 82 GLN HG3 H -15.688 -6.006 0.457 1.00 . A A . 80 GLN HG3 1 1
17 36493 1 1 82 GLN N N -14.594 -3.731 1.384 1.00 . A A . 80 GLN N 1 1
17 36494 1 1 82 GLN NE2 N -16.085 -7.689 -1.403 1.00 . A A . 80 GLN NE2 1 1
17 36495 1 1 82 GLN O O -12.680 -2.562 -0.459 1.00 . A A . 80 GLN O 1 1
17 36496 1 1 82 GLN OE1 O -14.008 -8.329 -1.126 1.00 . A A . 80 GLN OE1 1 1
17 36497 1 1 83 MET C C -9.365 -3.352 -0.794 1.00 . A A . 81 MET C 1 1
17 36498 1 1 83 MET CA C -9.991 -2.629 0.412 1.00 . A A . 81 MET CA 1 1
17 36499 1 1 83 MET CB C -8.961 -2.303 1.517 1.00 . A A . 81 MET CB 1 1
17 36500 1 1 83 MET CE C -9.357 -2.581 4.835 1.00 . A A . 81 MET CE 1 1
17 36501 1 1 83 MET CG C -8.453 -3.477 2.375 1.00 . A A . 81 MET CG 1 1
17 36502 1 1 83 MET H H -10.938 -4.049 1.682 1.00 . A A . 81 MET H 1 1
17 36503 1 1 83 MET HA H -10.360 -1.668 0.048 1.00 . A A . 81 MET HA 1 1
17 36504 1 1 83 MET HB2 H -8.096 -1.841 1.040 1.00 . A A . 81 MET HB2 1 1
17 36505 1 1 83 MET HB3 H -9.393 -1.550 2.176 1.00 . A A . 81 MET HB3 1 1
17 36506 1 1 83 MET HE1 H -8.303 -2.344 4.973 1.00 . A A . 81 MET HE1 1 1
17 36507 1 1 83 MET HE2 H -9.865 -1.724 4.392 1.00 . A A . 81 MET HE2 1 1
17 36508 1 1 83 MET HE3 H -9.806 -2.803 5.803 1.00 . A A . 81 MET HE3 1 1
17 36509 1 1 83 MET HG2 H -8.257 -4.338 1.743 1.00 . A A . 81 MET HG2 1 1
17 36510 1 1 83 MET HG3 H -7.498 -3.180 2.809 1.00 . A A . 81 MET HG3 1 1
17 36511 1 1 83 MET N N -11.127 -3.395 0.935 1.00 . A A . 81 MET N 1 1
17 36512 1 1 83 MET O O -8.483 -4.199 -0.644 1.00 . A A . 81 MET O 1 1
17 36513 1 1 83 MET SD S -9.524 -4.018 3.740 1.00 . A A . 81 MET SD 1 1
17 36514 1 1 84 LEU C C -8.668 -2.551 -4.153 1.00 . A A . 82 LEU C 1 1
17 36515 1 1 84 LEU CA C -9.340 -3.611 -3.262 1.00 . A A . 82 LEU CA 1 1
17 36516 1 1 84 LEU CB C -10.511 -4.277 -4.014 1.00 . A A . 82 LEU CB 1 1
17 36517 1 1 84 LEU CD1 C -12.518 -5.788 -3.996 1.00 . A A . 82 LEU CD1 1 1
17 36518 1 1 84 LEU CD2 C -10.525 -6.464 -2.692 1.00 . A A . 82 LEU CD2 1 1
17 36519 1 1 84 LEU CG C -11.344 -5.266 -3.174 1.00 . A A . 82 LEU CG 1 1
17 36520 1 1 84 LEU H H -10.565 -2.326 -2.055 1.00 . A A . 82 LEU H 1 1
17 36521 1 1 84 LEU HA H -8.601 -4.378 -3.035 1.00 . A A . 82 LEU HA 1 1
17 36522 1 1 84 LEU HB2 H -11.165 -3.491 -4.394 1.00 . A A . 82 LEU HB2 1 1
17 36523 1 1 84 LEU HB3 H -10.115 -4.807 -4.880 1.00 . A A . 82 LEU HB3 1 1
17 36524 1 1 84 LEU HD11 H -13.138 -4.951 -4.311 1.00 . A A . 82 LEU HD11 1 1
17 36525 1 1 84 LEU HD12 H -12.155 -6.323 -4.874 1.00 . A A . 82 LEU HD12 1 1
17 36526 1 1 84 LEU HD13 H -13.120 -6.458 -3.382 1.00 . A A . 82 LEU HD13 1 1
17 36527 1 1 84 LEU HD21 H -10.076 -6.976 -3.544 1.00 . A A . 82 LEU HD21 1 1
17 36528 1 1 84 LEU HD22 H -9.738 -6.133 -2.018 1.00 . A A . 82 LEU HD22 1 1
17 36529 1 1 84 LEU HD23 H -11.168 -7.158 -2.152 1.00 . A A . 82 LEU HD23 1 1
17 36530 1 1 84 LEU HG H -11.755 -4.751 -2.309 1.00 . A A . 82 LEU HG 1 1
17 36531 1 1 84 LEU N N -9.822 -3.014 -2.004 1.00 . A A . 82 LEU N 1 1
17 36532 1 1 84 LEU O O -9.095 -1.392 -4.130 1.00 . A A . 82 LEU O 1 1
17 36533 1 1 85 PRO C C -7.865 -1.501 -6.941 1.00 . A A . 83 PRO C 1 1
17 36534 1 1 85 PRO CA C -6.937 -1.979 -5.826 1.00 . A A . 83 PRO CA 1 1
17 36535 1 1 85 PRO CB C -5.743 -2.742 -6.401 1.00 . A A . 83 PRO CB 1 1
17 36536 1 1 85 PRO CD C -7.046 -4.238 -5.045 1.00 . A A . 83 PRO CD 1 1
17 36537 1 1 85 PRO CG C -6.176 -4.203 -6.296 1.00 . A A . 83 PRO CG 1 1
17 36538 1 1 85 PRO HA H -6.572 -1.120 -5.269 1.00 . A A . 83 PRO HA 1 1
17 36539 1 1 85 PRO HB2 H -5.533 -2.462 -7.435 1.00 . A A . 83 PRO HB2 1 1
17 36540 1 1 85 PRO HB3 H -4.860 -2.557 -5.790 1.00 . A A . 83 PRO HB3 1 1
17 36541 1 1 85 PRO HD2 H -7.812 -5.007 -5.152 1.00 . A A . 83 PRO HD2 1 1
17 36542 1 1 85 PRO HD3 H -6.428 -4.444 -4.170 1.00 . A A . 83 PRO HD3 1 1
17 36543 1 1 85 PRO HG2 H -6.797 -4.462 -7.154 1.00 . A A . 83 PRO HG2 1 1
17 36544 1 1 85 PRO HG3 H -5.319 -4.872 -6.211 1.00 . A A . 83 PRO HG3 1 1
17 36545 1 1 85 PRO N N -7.626 -2.909 -4.931 1.00 . A A . 83 PRO N 1 1
17 36546 1 1 85 PRO O O -8.683 -2.269 -7.449 1.00 . A A . 83 PRO O 1 1
17 36547 1 1 86 ILE C C -8.451 -0.462 -9.785 1.00 . A A . 84 ILE C 1 1
17 36548 1 1 86 ILE CA C -8.524 0.317 -8.452 1.00 . A A . 84 ILE CA 1 1
17 36549 1 1 86 ILE CB C -8.229 1.819 -8.602 1.00 . A A . 84 ILE CB 1 1
17 36550 1 1 86 ILE CD1 C -9.448 3.940 -9.327 1.00 . A A . 84 ILE CD1 1 1
17 36551 1 1 86 ILE CG1 C -9.280 2.442 -9.529 1.00 . A A . 84 ILE CG1 1 1
17 36552 1 1 86 ILE CG2 C -6.800 2.088 -9.090 1.00 . A A . 84 ILE CG2 1 1
17 36553 1 1 86 ILE H H -7.013 0.332 -6.921 1.00 . A A . 84 ILE H 1 1
17 36554 1 1 86 ILE HA H -9.555 0.230 -8.118 1.00 . A A . 84 ILE HA 1 1
17 36555 1 1 86 ILE HB H -8.340 2.271 -7.617 1.00 . A A . 84 ILE HB 1 1
17 36556 1 1 86 ILE HD11 H -9.741 4.125 -8.295 1.00 . A A . 84 ILE HD11 1 1
17 36557 1 1 86 ILE HD12 H -8.527 4.470 -9.559 1.00 . A A . 84 ILE HD12 1 1
17 36558 1 1 86 ILE HD13 H -10.239 4.280 -9.991 1.00 . A A . 84 ILE HD13 1 1
17 36559 1 1 86 ILE HG12 H -9.036 2.242 -10.575 1.00 . A A . 84 ILE HG12 1 1
17 36560 1 1 86 ILE HG13 H -10.239 1.989 -9.298 1.00 . A A . 84 ILE HG13 1 1
17 36561 1 1 86 ILE HG21 H -6.090 1.682 -8.370 1.00 . A A . 84 ILE HG21 1 1
17 36562 1 1 86 ILE HG22 H -6.639 1.625 -10.066 1.00 . A A . 84 ILE HG22 1 1
17 36563 1 1 86 ILE HG23 H -6.624 3.160 -9.171 1.00 . A A . 84 ILE HG23 1 1
17 36564 1 1 86 ILE N N -7.697 -0.255 -7.381 1.00 . A A . 84 ILE N 1 1
17 36565 1 1 86 ILE O O -9.436 -0.522 -10.522 1.00 . A A . 84 ILE O 1 1
17 36566 1 1 87 ASP C C -8.223 -3.236 -11.108 1.00 . A A . 85 ASP C 1 1
17 36567 1 1 87 ASP CA C -7.174 -2.106 -11.142 1.00 . A A . 85 ASP CA 1 1
17 36568 1 1 87 ASP CB C -5.766 -2.704 -11.057 1.00 . A A . 85 ASP CB 1 1
17 36569 1 1 87 ASP CG C -5.519 -3.803 -12.107 1.00 . A A . 85 ASP CG 1 1
17 36570 1 1 87 ASP H H -6.559 -1.038 -9.398 1.00 . A A . 85 ASP H 1 1
17 36571 1 1 87 ASP HA H -7.277 -1.582 -12.096 1.00 . A A . 85 ASP HA 1 1
17 36572 1 1 87 ASP HB2 H -5.038 -1.908 -11.195 1.00 . A A . 85 ASP HB2 1 1
17 36573 1 1 87 ASP HB3 H -5.621 -3.120 -10.059 1.00 . A A . 85 ASP HB3 1 1
17 36574 1 1 87 ASP N N -7.329 -1.142 -10.044 1.00 . A A . 85 ASP N 1 1
17 36575 1 1 87 ASP O O -8.702 -3.676 -12.155 1.00 . A A . 85 ASP O 1 1
17 36576 1 1 87 ASP OD1 O -5.582 -3.510 -13.324 1.00 . A A . 85 ASP OD1 1 1
17 36577 1 1 87 ASP OD2 O -5.201 -4.951 -11.714 1.00 . A A . 85 ASP OD2 1 1
17 36578 1 1 88 GLU C C -11.061 -4.044 -9.732 1.00 . A A . 86 GLU C 1 1
17 36579 1 1 88 GLU CA C -9.670 -4.689 -9.741 1.00 . A A . 86 GLU CA 1 1
17 36580 1 1 88 GLU CB C -9.423 -5.538 -8.478 1.00 . A A . 86 GLU CB 1 1
17 36581 1 1 88 GLU CD C -10.107 -7.765 -7.332 1.00 . A A . 86 GLU CD 1 1
17 36582 1 1 88 GLU CG C -10.480 -6.651 -8.330 1.00 . A A . 86 GLU CG 1 1
17 36583 1 1 88 GLU H H -8.290 -3.187 -9.084 1.00 . A A . 86 GLU H 1 1
17 36584 1 1 88 GLU HA H -9.646 -5.373 -10.590 1.00 . A A . 86 GLU HA 1 1
17 36585 1 1 88 GLU HB2 H -8.437 -5.995 -8.567 1.00 . A A . 86 GLU HB2 1 1
17 36586 1 1 88 GLU HB3 H -9.442 -4.903 -7.593 1.00 . A A . 86 GLU HB3 1 1
17 36587 1 1 88 GLU HG2 H -11.420 -6.196 -8.010 1.00 . A A . 86 GLU HG2 1 1
17 36588 1 1 88 GLU HG3 H -10.649 -7.108 -9.312 1.00 . A A . 86 GLU HG3 1 1
17 36589 1 1 88 GLU N N -8.614 -3.683 -9.909 1.00 . A A . 86 GLU N 1 1
17 36590 1 1 88 GLU O O -11.993 -4.622 -10.290 1.00 . A A . 86 GLU O 1 1
17 36591 1 1 88 GLU OE1 O -9.216 -7.579 -6.468 1.00 . A A . 86 GLU OE1 1 1
17 36592 1 1 88 GLU OE2 O -10.727 -8.856 -7.414 1.00 . A A . 86 GLU OE2 1 1
17 36593 1 1 89 ILE C C -13.052 -1.908 -10.571 1.00 . A A . 87 ILE C 1 1
17 36594 1 1 89 ILE CA C -12.522 -2.146 -9.148 1.00 . A A . 87 ILE CA 1 1
17 36595 1 1 89 ILE CB C -12.410 -0.834 -8.341 1.00 . A A . 87 ILE CB 1 1
17 36596 1 1 89 ILE CD1 C -11.715 0.091 -6.021 1.00 . A A . 87 ILE CD1 1 1
17 36597 1 1 89 ILE CG1 C -11.952 -1.141 -6.897 1.00 . A A . 87 ILE CG1 1 1
17 36598 1 1 89 ILE CG2 C -13.740 -0.072 -8.307 1.00 . A A . 87 ILE CG2 1 1
17 36599 1 1 89 ILE H H -10.415 -2.349 -8.794 1.00 . A A . 87 ILE H 1 1
17 36600 1 1 89 ILE HA H -13.240 -2.794 -8.642 1.00 . A A . 87 ILE HA 1 1
17 36601 1 1 89 ILE HB H -11.670 -0.197 -8.823 1.00 . A A . 87 ILE HB 1 1
17 36602 1 1 89 ILE HD11 H -11.070 0.801 -6.539 1.00 . A A . 87 ILE HD11 1 1
17 36603 1 1 89 ILE HD12 H -12.663 0.560 -5.771 1.00 . A A . 87 ILE HD12 1 1
17 36604 1 1 89 ILE HD13 H -11.233 -0.219 -5.096 1.00 . A A . 87 ILE HD13 1 1
17 36605 1 1 89 ILE HG12 H -12.688 -1.781 -6.406 1.00 . A A . 87 ILE HG12 1 1
17 36606 1 1 89 ILE HG13 H -11.016 -1.686 -6.933 1.00 . A A . 87 ILE HG13 1 1
17 36607 1 1 89 ILE HG21 H -14.185 0.013 -9.297 1.00 . A A . 87 ILE HG21 1 1
17 36608 1 1 89 ILE HG22 H -14.442 -0.588 -7.653 1.00 . A A . 87 ILE HG22 1 1
17 36609 1 1 89 ILE HG23 H -13.581 0.938 -7.938 1.00 . A A . 87 ILE HG23 1 1
17 36610 1 1 89 ILE N N -11.220 -2.832 -9.184 1.00 . A A . 87 ILE N 1 1
17 36611 1 1 89 ILE O O -14.241 -2.105 -10.827 1.00 . A A . 87 ILE O 1 1
17 36612 1 1 90 PHE C C -13.002 -2.662 -13.612 1.00 . A A . 88 PHE C 1 1
17 36613 1 1 90 PHE CA C -12.533 -1.365 -12.923 1.00 . A A . 88 PHE CA 1 1
17 36614 1 1 90 PHE CB C -11.346 -0.748 -13.675 1.00 . A A . 88 PHE CB 1 1
17 36615 1 1 90 PHE CD1 C -12.282 0.950 -15.322 1.00 . A A . 88 PHE CD1 1 1
17 36616 1 1 90 PHE CD2 C -11.428 -1.164 -16.172 1.00 . A A . 88 PHE CD2 1 1
17 36617 1 1 90 PHE CE1 C -12.597 1.351 -16.631 1.00 . A A . 88 PHE CE1 1 1
17 36618 1 1 90 PHE CE2 C -11.741 -0.762 -17.484 1.00 . A A . 88 PHE CE2 1 1
17 36619 1 1 90 PHE CG C -11.684 -0.305 -15.087 1.00 . A A . 88 PHE CG 1 1
17 36620 1 1 90 PHE CZ C -12.320 0.497 -17.713 1.00 . A A . 88 PHE CZ 1 1
17 36621 1 1 90 PHE H H -11.215 -1.382 -11.221 1.00 . A A . 88 PHE H 1 1
17 36622 1 1 90 PHE HA H -13.365 -0.661 -12.974 1.00 . A A . 88 PHE HA 1 1
17 36623 1 1 90 PHE HB2 H -10.981 0.118 -13.124 1.00 . A A . 88 PHE HB2 1 1
17 36624 1 1 90 PHE HB3 H -10.529 -1.471 -13.708 1.00 . A A . 88 PHE HB3 1 1
17 36625 1 1 90 PHE HD1 H -12.514 1.609 -14.498 1.00 . A A . 88 PHE HD1 1 1
17 36626 1 1 90 PHE HD2 H -11.002 -2.144 -15.994 1.00 . A A . 88 PHE HD2 1 1
17 36627 1 1 90 PHE HE1 H -13.057 2.315 -16.805 1.00 . A A . 88 PHE HE1 1 1
17 36628 1 1 90 PHE HE2 H -11.543 -1.427 -18.316 1.00 . A A . 88 PHE HE2 1 1
17 36629 1 1 90 PHE HZ H -12.563 0.806 -18.722 1.00 . A A . 88 PHE HZ 1 1
17 36630 1 1 90 PHE N N -12.171 -1.551 -11.512 1.00 . A A . 88 PHE N 1 1
17 36631 1 1 90 PHE O O -13.959 -2.634 -14.388 1.00 . A A . 88 PHE O 1 1
17 36632 1 1 91 GLU C C -14.010 -5.702 -13.245 1.00 . A A . 89 GLU C 1 1
17 36633 1 1 91 GLU CA C -12.753 -5.108 -13.891 1.00 . A A . 89 GLU CA 1 1
17 36634 1 1 91 GLU CB C -11.605 -6.125 -13.751 1.00 . A A . 89 GLU CB 1 1
17 36635 1 1 91 GLU CD C -9.639 -7.192 -14.950 1.00 . A A . 89 GLU CD 1 1
17 36636 1 1 91 GLU CG C -10.540 -5.947 -14.842 1.00 . A A . 89 GLU CG 1 1
17 36637 1 1 91 GLU H H -11.628 -3.781 -12.632 1.00 . A A . 89 GLU H 1 1
17 36638 1 1 91 GLU HA H -12.989 -4.979 -14.950 1.00 . A A . 89 GLU HA 1 1
17 36639 1 1 91 GLU HB2 H -11.144 -6.042 -12.765 1.00 . A A . 89 GLU HB2 1 1
17 36640 1 1 91 GLU HB3 H -12.021 -7.130 -13.835 1.00 . A A . 89 GLU HB3 1 1
17 36641 1 1 91 GLU HG2 H -11.035 -5.785 -15.802 1.00 . A A . 89 GLU HG2 1 1
17 36642 1 1 91 GLU HG3 H -9.945 -5.056 -14.622 1.00 . A A . 89 GLU HG3 1 1
17 36643 1 1 91 GLU N N -12.370 -3.806 -13.317 1.00 . A A . 89 GLU N 1 1
17 36644 1 1 91 GLU O O -14.856 -6.269 -13.946 1.00 . A A . 89 GLU O 1 1
17 36645 1 1 91 GLU OE1 O -10.096 -8.228 -15.495 1.00 . A A . 89 GLU OE1 1 1
17 36646 1 1 91 GLU OE2 O -8.464 -7.151 -14.515 1.00 . A A . 89 GLU OE2 1 1
17 36647 1 1 92 ARG C C -16.537 -5.082 -11.305 1.00 . A A . 90 ARG C 1 1
17 36648 1 1 92 ARG CA C -15.334 -6.022 -11.175 1.00 . A A . 90 ARG CA 1 1
17 36649 1 1 92 ARG CB C -14.976 -6.239 -9.694 1.00 . A A . 90 ARG CB 1 1
17 36650 1 1 92 ARG CD C -14.090 -8.593 -10.141 1.00 . A A . 90 ARG CD 1 1
17 36651 1 1 92 ARG CG C -13.871 -7.268 -9.409 1.00 . A A . 90 ARG CG 1 1
17 36652 1 1 92 ARG CZ C -13.728 -10.990 -9.561 1.00 . A A . 90 ARG CZ 1 1
17 36653 1 1 92 ARG H H -13.399 -5.115 -11.404 1.00 . A A . 90 ARG H 1 1
17 36654 1 1 92 ARG HA H -15.668 -6.972 -11.597 1.00 . A A . 90 ARG HA 1 1
17 36655 1 1 92 ARG HB2 H -14.682 -5.284 -9.254 1.00 . A A . 90 ARG HB2 1 1
17 36656 1 1 92 ARG HB3 H -15.872 -6.589 -9.183 1.00 . A A . 90 ARG HB3 1 1
17 36657 1 1 92 ARG HD2 H -15.162 -8.794 -10.177 1.00 . A A . 90 ARG HD2 1 1
17 36658 1 1 92 ARG HD3 H -13.700 -8.486 -11.155 1.00 . A A . 90 ARG HD3 1 1
17 36659 1 1 92 ARG HE H -12.633 -9.481 -8.857 1.00 . A A . 90 ARG HE 1 1
17 36660 1 1 92 ARG HG2 H -12.913 -6.870 -9.721 1.00 . A A . 90 ARG HG2 1 1
17 36661 1 1 92 ARG HG3 H -13.844 -7.443 -8.333 1.00 . A A . 90 ARG HG3 1 1
17 36662 1 1 92 ARG HH11 H -15.109 -10.765 -10.996 1.00 . A A . 90 ARG HH11 1 1
17 36663 1 1 92 ARG HH12 H -14.878 -12.400 -10.431 1.00 . A A . 90 ARG HH12 1 1
17 36664 1 1 92 ARG HH21 H -12.431 -11.581 -8.153 1.00 . A A . 90 ARG HH21 1 1
17 36665 1 1 92 ARG HH22 H -13.395 -12.846 -8.873 1.00 . A A . 90 ARG HH22 1 1
17 36666 1 1 92 ARG N N -14.153 -5.564 -11.921 1.00 . A A . 90 ARG N 1 1
17 36667 1 1 92 ARG NE N -13.404 -9.712 -9.469 1.00 . A A . 90 ARG NE 1 1
17 36668 1 1 92 ARG NH1 N -14.650 -11.420 -10.383 1.00 . A A . 90 ARG NH1 1 1
17 36669 1 1 92 ARG NH2 N -13.132 -11.875 -8.816 1.00 . A A . 90 ARG NH2 1 1
17 36670 1 1 92 ARG O O -17.643 -5.481 -10.942 1.00 . A A . 90 ARG O 1 1
17 36671 1 1 93 GLU C C -17.970 -2.472 -10.518 1.00 . A A . 91 GLU C 1 1
17 36672 1 1 93 GLU CA C -17.369 -2.811 -11.903 1.00 . A A . 91 GLU CA 1 1
17 36673 1 1 93 GLU CB C -18.434 -3.157 -12.970 1.00 . A A . 91 GLU CB 1 1
17 36674 1 1 93 GLU CD C -18.945 -3.759 -15.381 1.00 . A A . 91 GLU CD 1 1
17 36675 1 1 93 GLU CG C -17.845 -3.620 -14.314 1.00 . A A . 91 GLU CG 1 1
17 36676 1 1 93 GLU H H -15.394 -3.570 -12.026 1.00 . A A . 91 GLU H 1 1
17 36677 1 1 93 GLU HA H -16.865 -1.902 -12.239 1.00 . A A . 91 GLU HA 1 1
17 36678 1 1 93 GLU HB2 H -19.089 -3.940 -12.589 1.00 . A A . 91 GLU HB2 1 1
17 36679 1 1 93 GLU HB3 H -19.042 -2.272 -13.148 1.00 . A A . 91 GLU HB3 1 1
17 36680 1 1 93 GLU HG2 H -17.086 -2.905 -14.642 1.00 . A A . 91 GLU HG2 1 1
17 36681 1 1 93 GLU HG3 H -17.352 -4.588 -14.183 1.00 . A A . 91 GLU HG3 1 1
17 36682 1 1 93 GLU N N -16.342 -3.860 -11.820 1.00 . A A . 91 GLU N 1 1
17 36683 1 1 93 GLU O O -19.148 -2.119 -10.399 1.00 . A A . 91 GLU O 1 1
17 36684 1 1 93 GLU OE1 O -19.787 -4.686 -15.280 1.00 . A A . 91 GLU OE1 1 1
17 36685 1 1 93 GLU OE2 O -18.977 -2.947 -16.337 1.00 . A A . 91 GLU OE2 1 1
17 36686 1 1 94 LEU C C -17.670 -0.841 -7.817 1.00 . A A . 92 LEU C 1 1
17 36687 1 1 94 LEU CA C -17.571 -2.347 -8.075 1.00 . A A . 92 LEU CA 1 1
17 36688 1 1 94 LEU CB C -16.578 -2.985 -7.082 1.00 . A A . 92 LEU CB 1 1
17 36689 1 1 94 LEU CD1 C -15.533 -5.097 -6.201 1.00 . A A . 92 LEU CD1 1 1
17 36690 1 1 94 LEU CD2 C -18.001 -4.952 -6.285 1.00 . A A . 92 LEU CD2 1 1
17 36691 1 1 94 LEU CG C -16.711 -4.513 -6.982 1.00 . A A . 92 LEU CG 1 1
17 36692 1 1 94 LEU H H -16.196 -2.850 -9.637 1.00 . A A . 92 LEU H 1 1
17 36693 1 1 94 LEU HA H -18.562 -2.768 -7.910 1.00 . A A . 92 LEU HA 1 1
17 36694 1 1 94 LEU HB2 H -15.564 -2.728 -7.392 1.00 . A A . 92 LEU HB2 1 1
17 36695 1 1 94 LEU HB3 H -16.738 -2.559 -6.091 1.00 . A A . 92 LEU HB3 1 1
17 36696 1 1 94 LEU HD11 H -14.591 -4.766 -6.643 1.00 . A A . 92 LEU HD11 1 1
17 36697 1 1 94 LEU HD12 H -15.578 -4.776 -5.162 1.00 . A A . 92 LEU HD12 1 1
17 36698 1 1 94 LEU HD13 H -15.571 -6.185 -6.237 1.00 . A A . 92 LEU HD13 1 1
17 36699 1 1 94 LEU HD21 H -18.071 -4.494 -5.296 1.00 . A A . 92 LEU HD21 1 1
17 36700 1 1 94 LEU HD22 H -18.868 -4.665 -6.879 1.00 . A A . 92 LEU HD22 1 1
17 36701 1 1 94 LEU HD23 H -18.009 -6.036 -6.178 1.00 . A A . 92 LEU HD23 1 1
17 36702 1 1 94 LEU HG H -16.705 -4.931 -7.983 1.00 . A A . 92 LEU HG 1 1
17 36703 1 1 94 LEU N N -17.166 -2.625 -9.455 1.00 . A A . 92 LEU N 1 1
17 36704 1 1 94 LEU O O -16.850 -0.050 -8.286 1.00 . A A . 92 LEU O 1 1
17 36705 1 1 95 ASP C C -18.070 1.189 -5.274 1.00 . A A . 93 ASP C 1 1
17 36706 1 1 95 ASP CA C -18.829 0.940 -6.595 1.00 . A A . 93 ASP CA 1 1
17 36707 1 1 95 ASP CB C -20.325 1.241 -6.427 1.00 . A A . 93 ASP CB 1 1
17 36708 1 1 95 ASP CG C -21.197 0.767 -7.608 1.00 . A A . 93 ASP CG 1 1
17 36709 1 1 95 ASP H H -19.292 -1.139 -6.650 1.00 . A A . 93 ASP H 1 1
17 36710 1 1 95 ASP HA H -18.440 1.610 -7.362 1.00 . A A . 93 ASP HA 1 1
17 36711 1 1 95 ASP HB2 H -20.683 0.765 -5.512 1.00 . A A . 93 ASP HB2 1 1
17 36712 1 1 95 ASP HB3 H -20.435 2.317 -6.311 1.00 . A A . 93 ASP HB3 1 1
17 36713 1 1 95 ASP N N -18.657 -0.447 -7.018 1.00 . A A . 93 ASP N 1 1
17 36714 1 1 95 ASP O O -18.139 0.382 -4.340 1.00 . A A . 93 ASP O 1 1
17 36715 1 1 95 ASP OD1 O -21.210 1.431 -8.671 1.00 . A A . 93 ASP OD1 1 1
17 36716 1 1 95 ASP OD2 O -21.903 -0.262 -7.458 1.00 . A A . 93 ASP OD2 1 1
17 36717 1 1 96 LEU C C -17.890 3.177 -2.914 1.00 . A A . 94 LEU C 1 1
17 36718 1 1 96 LEU CA C -16.778 2.764 -3.897 1.00 . A A . 94 LEU CA 1 1
17 36719 1 1 96 LEU CB C -15.775 3.905 -4.147 1.00 . A A . 94 LEU CB 1 1
17 36720 1 1 96 LEU CD1 C -14.360 2.817 -5.987 1.00 . A A . 94 LEU CD1 1 1
17 36721 1 1 96 LEU CD2 C -13.422 4.588 -4.507 1.00 . A A . 94 LEU CD2 1 1
17 36722 1 1 96 LEU CG C -14.388 3.409 -4.581 1.00 . A A . 94 LEU CG 1 1
17 36723 1 1 96 LEU H H -17.176 2.875 -5.984 1.00 . A A . 94 LEU H 1 1
17 36724 1 1 96 LEU HA H -16.229 1.945 -3.441 1.00 . A A . 94 LEU HA 1 1
17 36725 1 1 96 LEU HB2 H -16.154 4.593 -4.904 1.00 . A A . 94 LEU HB2 1 1
17 36726 1 1 96 LEU HB3 H -15.650 4.461 -3.215 1.00 . A A . 94 LEU HB3 1 1
17 36727 1 1 96 LEU HD11 H -14.799 1.821 -5.976 1.00 . A A . 94 LEU HD11 1 1
17 36728 1 1 96 LEU HD12 H -14.920 3.444 -6.675 1.00 . A A . 94 LEU HD12 1 1
17 36729 1 1 96 LEU HD13 H -13.327 2.743 -6.331 1.00 . A A . 94 LEU HD13 1 1
17 36730 1 1 96 LEU HD21 H -13.817 5.419 -5.080 1.00 . A A . 94 LEU HD21 1 1
17 36731 1 1 96 LEU HD22 H -13.300 4.903 -3.471 1.00 . A A . 94 LEU HD22 1 1
17 36732 1 1 96 LEU HD23 H -12.455 4.311 -4.921 1.00 . A A . 94 LEU HD23 1 1
17 36733 1 1 96 LEU HG H -14.065 2.636 -3.892 1.00 . A A . 94 LEU HG 1 1
17 36734 1 1 96 LEU N N -17.341 2.305 -5.169 1.00 . A A . 94 LEU N 1 1
17 36735 1 1 96 LEU O O -18.959 3.645 -3.323 1.00 . A A . 94 LEU O 1 1
17 36736 1 1 97 MET C C -18.448 5.096 -0.454 1.00 . A A . 95 MET C 1 1
17 36737 1 1 97 MET CA C -18.517 3.554 -0.558 1.00 . A A . 95 MET CA 1 1
17 36738 1 1 97 MET CB C -18.197 2.843 0.772 1.00 . A A . 95 MET CB 1 1
17 36739 1 1 97 MET CE C -18.156 1.164 3.593 1.00 . A A . 95 MET CE 1 1
17 36740 1 1 97 MET CG C -19.328 2.969 1.809 1.00 . A A . 95 MET CG 1 1
17 36741 1 1 97 MET H H -16.732 2.661 -1.331 1.00 . A A . 95 MET H 1 1
17 36742 1 1 97 MET HA H -19.541 3.292 -0.833 1.00 . A A . 95 MET HA 1 1
17 36743 1 1 97 MET HB2 H -18.064 1.788 0.561 1.00 . A A . 95 MET HB2 1 1
17 36744 1 1 97 MET HB3 H -17.262 3.220 1.190 1.00 . A A . 95 MET HB3 1 1
17 36745 1 1 97 MET HE1 H -17.407 0.890 2.853 1.00 . A A . 95 MET HE1 1 1
17 36746 1 1 97 MET HE2 H -17.839 2.062 4.126 1.00 . A A . 95 MET HE2 1 1
17 36747 1 1 97 MET HE3 H -18.272 0.346 4.304 1.00 . A A . 95 MET HE3 1 1
17 36748 1 1 97 MET HG2 H -19.079 3.772 2.502 1.00 . A A . 95 MET HG2 1 1
17 36749 1 1 97 MET HG3 H -20.247 3.247 1.292 1.00 . A A . 95 MET HG3 1 1
17 36750 1 1 97 MET N N -17.631 3.038 -1.611 1.00 . A A . 95 MET N 1 1
17 36751 1 1 97 MET O O -17.630 5.749 -1.113 1.00 . A A . 95 MET O 1 1
17 36752 1 1 97 MET SD S -19.733 1.476 2.763 1.00 . A A . 95 MET SD 1 1
17 36753 1 1 98 ARG C C -19.647 7.447 2.092 1.00 . A A . 96 ARG C 1 1
17 36754 1 1 98 ARG CA C -19.448 7.135 0.599 1.00 . A A . 96 ARG CA 1 1
17 36755 1 1 98 ARG CB C -20.632 7.695 -0.213 1.00 . A A . 96 ARG CB 1 1
17 36756 1 1 98 ARG CD C -19.539 8.361 -2.460 1.00 . A A . 96 ARG CD 1 1
17 36757 1 1 98 ARG CG C -20.567 7.484 -1.735 1.00 . A A . 96 ARG CG 1 1
17 36758 1 1 98 ARG CZ C -18.805 7.162 -4.520 1.00 . A A . 96 ARG CZ 1 1
17 36759 1 1 98 ARG H H -19.972 5.093 0.873 1.00 . A A . 96 ARG H 1 1
17 36760 1 1 98 ARG HA H -18.530 7.618 0.274 1.00 . A A . 96 ARG HA 1 1
17 36761 1 1 98 ARG HB2 H -21.549 7.224 0.148 1.00 . A A . 96 ARG HB2 1 1
17 36762 1 1 98 ARG HB3 H -20.710 8.763 -0.011 1.00 . A A . 96 ARG HB3 1 1
17 36763 1 1 98 ARG HD2 H -19.801 9.412 -2.341 1.00 . A A . 96 ARG HD2 1 1
17 36764 1 1 98 ARG HD3 H -18.543 8.208 -2.044 1.00 . A A . 96 ARG HD3 1 1
17 36765 1 1 98 ARG HE H -20.259 8.514 -4.454 1.00 . A A . 96 ARG HE 1 1
17 36766 1 1 98 ARG HG2 H -20.368 6.437 -1.957 1.00 . A A . 96 ARG HG2 1 1
17 36767 1 1 98 ARG HG3 H -21.542 7.714 -2.155 1.00 . A A . 96 ARG HG3 1 1
17 36768 1 1 98 ARG HH11 H -17.820 6.510 -2.898 1.00 . A A . 96 ARG HH11 1 1
17 36769 1 1 98 ARG HH12 H -17.367 5.788 -4.417 1.00 . A A . 96 ARG HH12 1 1
17 36770 1 1 98 ARG HH21 H -19.601 7.569 -6.295 1.00 . A A . 96 ARG HH21 1 1
17 36771 1 1 98 ARG HH22 H -18.337 6.359 -6.308 1.00 . A A . 96 ARG HH22 1 1
17 36772 1 1 98 ARG N N -19.329 5.685 0.363 1.00 . A A . 96 ARG N 1 1
17 36773 1 1 98 ARG NE N -19.555 8.048 -3.897 1.00 . A A . 96 ARG NE 1 1
17 36774 1 1 98 ARG NH1 N -17.914 6.448 -3.906 1.00 . A A . 96 ARG NH1 1 1
17 36775 1 1 98 ARG NH2 N -18.952 6.978 -5.799 1.00 . A A . 96 ARG NH2 1 1
17 36776 1 1 98 ARG O O -20.043 6.566 2.857 1.00 . A A . 96 ARG O 1 1
17 36777 1 1 99 VAL C C -20.885 10.055 4.100 1.00 . A A . 97 VAL C 1 1
17 36778 1 1 99 VAL CA C -19.635 9.186 3.886 1.00 . A A . 97 VAL CA 1 1
17 36779 1 1 99 VAL CB C -18.403 9.949 4.417 1.00 . A A . 97 VAL CB 1 1
17 36780 1 1 99 VAL CG1 C -17.100 9.169 4.250 1.00 . A A . 97 VAL CG1 1 1
17 36781 1 1 99 VAL CG2 C -18.253 11.351 3.830 1.00 . A A . 97 VAL CG2 1 1
17 36782 1 1 99 VAL H H -19.010 9.332 1.819 1.00 . A A . 97 VAL H 1 1
17 36783 1 1 99 VAL HA H -19.760 8.317 4.532 1.00 . A A . 97 VAL HA 1 1
17 36784 1 1 99 VAL HB H -18.548 10.087 5.478 1.00 . A A . 97 VAL HB 1 1
17 36785 1 1 99 VAL HG11 H -17.228 8.152 4.619 1.00 . A A . 97 VAL HG11 1 1
17 36786 1 1 99 VAL HG12 H -16.807 9.145 3.203 1.00 . A A . 97 VAL HG12 1 1
17 36787 1 1 99 VAL HG13 H -16.305 9.649 4.821 1.00 . A A . 97 VAL HG13 1 1
17 36788 1 1 99 VAL HG21 H -18.455 11.330 2.764 1.00 . A A . 97 VAL HG21 1 1
17 36789 1 1 99 VAL HG22 H -18.969 12.021 4.305 1.00 . A A . 97 VAL HG22 1 1
17 36790 1 1 99 VAL HG23 H -17.252 11.739 4.019 1.00 . A A . 97 VAL HG23 1 1
17 36791 1 1 99 VAL N N -19.444 8.710 2.490 1.00 . A A . 97 VAL N 1 1
17 36792 1 1 99 VAL O O -21.392 10.130 5.218 1.00 . A A . 97 VAL O 1 1
17 36793 1 1 100 ASP C C -23.834 11.101 2.548 1.00 . A A . 98 ASP C 1 1
17 36794 1 1 100 ASP CA C -22.508 11.669 3.099 1.00 . A A . 98 ASP CA 1 1
17 36795 1 1 100 ASP CB C -22.075 12.960 2.375 1.00 . A A . 98 ASP CB 1 1
17 36796 1 1 100 ASP CG C -21.030 13.769 3.161 1.00 . A A . 98 ASP CG 1 1
17 36797 1 1 100 ASP H H -20.944 10.563 2.150 1.00 . A A . 98 ASP H 1 1
17 36798 1 1 100 ASP HA H -22.707 11.925 4.141 1.00 . A A . 98 ASP HA 1 1
17 36799 1 1 100 ASP HB2 H -21.688 12.704 1.388 1.00 . A A . 98 ASP HB2 1 1
17 36800 1 1 100 ASP HB3 H -22.940 13.610 2.235 1.00 . A A . 98 ASP HB3 1 1
17 36801 1 1 100 ASP N N -21.407 10.685 3.041 1.00 . A A . 98 ASP N 1 1
17 36802 1 1 100 ASP O O -24.728 11.843 2.135 1.00 . A A . 98 ASP O 1 1
17 36803 1 1 100 ASP OD1 O -21.281 14.106 4.345 1.00 . A A . 98 ASP OD1 1 1
17 36804 1 1 100 ASP OD2 O -19.977 14.125 2.579 1.00 . A A . 98 ASP OD2 1 1
17 36805 1 1 101 ASN C C -25.251 9.353 0.414 1.00 . A A . 99 ASN C 1 1
17 36806 1 1 101 ASN CA C -25.068 9.008 1.901 1.00 . A A . 99 ASN CA 1 1
17 36807 1 1 101 ASN CB C -26.341 9.084 2.775 1.00 . A A . 99 ASN CB 1 1
17 36808 1 1 101 ASN CG C -26.121 8.269 4.031 1.00 . A A . 99 ASN CG 1 1
17 36809 1 1 101 ASN H H -23.191 9.226 2.916 1.00 . A A . 99 ASN H 1 1
17 36810 1 1 101 ASN HA H -24.763 7.959 1.889 1.00 . A A . 99 ASN HA 1 1
17 36811 1 1 101 ASN HB2 H -26.580 10.116 3.030 1.00 . A A . 99 ASN HB2 1 1
17 36812 1 1 101 ASN HB3 H -27.186 8.654 2.238 1.00 . A A . 99 ASN HB3 1 1
17 36813 1 1 101 ASN HD21 H -24.910 9.672 4.734 1.00 . A A . 99 ASN HD21 1 1
17 36814 1 1 101 ASN HD22 H -24.544 8.063 5.150 1.00 . A A . 99 ASN HD22 1 1
17 36815 1 1 101 ASN N N -23.958 9.763 2.524 1.00 . A A . 99 ASN N 1 1
17 36816 1 1 101 ASN ND2 N -25.244 8.735 4.888 1.00 . A A . 99 ASN ND2 1 1
17 36817 1 1 101 ASN O O -26.344 9.279 -0.155 1.00 . A A . 99 ASN O 1 1
17 36818 1 1 101 ASN OD1 O -26.620 7.160 4.191 1.00 . A A . 99 ASN OD1 1 1
17 36819 1 1 102 LEU C C -24.268 8.634 -2.454 1.00 . A A . 100 LEU C 1 1
17 36820 1 1 102 LEU CA C -24.012 9.936 -1.656 1.00 . A A . 100 LEU CA 1 1
17 36821 1 1 102 LEU CB C -22.623 10.530 -1.969 1.00 . A A . 100 LEU CB 1 1
17 36822 1 1 102 LEU CD1 C -21.021 12.442 -1.822 1.00 . A A . 100 LEU CD1 1 1
17 36823 1 1 102 LEU CD2 C -23.289 12.880 -2.699 1.00 . A A . 100 LEU CD2 1 1
17 36824 1 1 102 LEU CG C -22.489 12.040 -1.701 1.00 . A A . 100 LEU CG 1 1
17 36825 1 1 102 LEU H H -23.297 9.731 0.382 1.00 . A A . 100 LEU H 1 1
17 36826 1 1 102 LEU HA H -24.785 10.646 -1.950 1.00 . A A . 100 LEU HA 1 1
17 36827 1 1 102 LEU HB2 H -21.893 10.009 -1.361 1.00 . A A . 100 LEU HB2 1 1
17 36828 1 1 102 LEU HB3 H -22.355 10.336 -3.007 1.00 . A A . 100 LEU HB3 1 1
17 36829 1 1 102 LEU HD11 H -20.426 11.902 -1.085 1.00 . A A . 100 LEU HD11 1 1
17 36830 1 1 102 LEU HD12 H -20.645 12.208 -2.818 1.00 . A A . 100 LEU HD12 1 1
17 36831 1 1 102 LEU HD13 H -20.910 13.510 -1.640 1.00 . A A . 100 LEU HD13 1 1
17 36832 1 1 102 LEU HD21 H -22.959 12.668 -3.717 1.00 . A A . 100 LEU HD21 1 1
17 36833 1 1 102 LEU HD22 H -24.353 12.666 -2.610 1.00 . A A . 100 LEU HD22 1 1
17 36834 1 1 102 LEU HD23 H -23.137 13.939 -2.490 1.00 . A A . 100 LEU HD23 1 1
17 36835 1 1 102 LEU HG H -22.832 12.263 -0.692 1.00 . A A . 100 LEU HG 1 1
17 36836 1 1 102 LEU N N -24.128 9.723 -0.207 1.00 . A A . 100 LEU N 1 1
17 36837 1 1 102 LEU O O -24.127 7.534 -1.905 1.00 . A A . 100 LEU O 1 1
17 36838 1 1 103 PRO C C -23.520 6.833 -4.895 1.00 . A A . 101 PRO C 1 1
17 36839 1 1 103 PRO CA C -24.832 7.576 -4.614 1.00 . A A . 101 PRO CA 1 1
17 36840 1 1 103 PRO CB C -25.468 8.130 -5.894 1.00 . A A . 101 PRO CB 1 1
17 36841 1 1 103 PRO CD C -24.826 9.965 -4.495 1.00 . A A . 101 PRO CD 1 1
17 36842 1 1 103 PRO CG C -24.939 9.562 -5.965 1.00 . A A . 101 PRO CG 1 1
17 36843 1 1 103 PRO HA H -25.534 6.888 -4.139 1.00 . A A . 101 PRO HA 1 1
17 36844 1 1 103 PRO HB2 H -25.193 7.552 -6.777 1.00 . A A . 101 PRO HB2 1 1
17 36845 1 1 103 PRO HB3 H -26.551 8.151 -5.777 1.00 . A A . 101 PRO HB3 1 1
17 36846 1 1 103 PRO HD2 H -23.996 10.658 -4.367 1.00 . A A . 101 PRO HD2 1 1
17 36847 1 1 103 PRO HD3 H -25.749 10.434 -4.156 1.00 . A A . 101 PRO HD3 1 1
17 36848 1 1 103 PRO HG2 H -23.948 9.564 -6.421 1.00 . A A . 101 PRO HG2 1 1
17 36849 1 1 103 PRO HG3 H -25.616 10.216 -6.512 1.00 . A A . 101 PRO HG3 1 1
17 36850 1 1 103 PRO N N -24.615 8.734 -3.752 1.00 . A A . 101 PRO N 1 1
17 36851 1 1 103 PRO O O -22.453 7.436 -5.058 1.00 . A A . 101 PRO O 1 1
17 36852 1 1 104 ASN C C -22.335 4.442 -6.775 1.00 . A A . 102 ASN C 1 1
17 36853 1 1 104 ASN CA C -22.468 4.634 -5.251 1.00 . A A . 102 ASN CA 1 1
17 36854 1 1 104 ASN CB C -22.654 3.300 -4.502 1.00 . A A . 102 ASN CB 1 1
17 36855 1 1 104 ASN CG C -23.101 3.479 -3.060 1.00 . A A . 102 ASN CG 1 1
17 36856 1 1 104 ASN H H -24.517 5.077 -4.871 1.00 . A A . 102 ASN H 1 1
17 36857 1 1 104 ASN HA H -21.556 5.105 -4.876 1.00 . A A . 102 ASN HA 1 1
17 36858 1 1 104 ASN HB2 H -23.391 2.684 -5.018 1.00 . A A . 102 ASN HB2 1 1
17 36859 1 1 104 ASN HB3 H -21.706 2.769 -4.494 1.00 . A A . 102 ASN HB3 1 1
17 36860 1 1 104 ASN HD21 H -21.373 4.382 -2.546 1.00 . A A . 102 ASN HD21 1 1
17 36861 1 1 104 ASN HD22 H -22.604 4.253 -1.287 1.00 . A A . 102 ASN HD22 1 1
17 36862 1 1 104 ASN N N -23.607 5.506 -4.979 1.00 . A A . 102 ASN N 1 1
17 36863 1 1 104 ASN ND2 N -22.282 4.083 -2.227 1.00 . A A . 102 ASN ND2 1 1
17 36864 1 1 104 ASN O O -23.272 3.975 -7.429 1.00 . A A . 102 ASN O 1 1
17 36865 1 1 104 ASN OD1 O -24.196 3.094 -2.672 1.00 . A A . 102 ASN OD1 1 1
17 36866 1 1 105 ILE C C -19.428 4.362 -9.019 1.00 . A A . 103 ILE C 1 1
17 36867 1 1 105 ILE CA C -20.881 4.787 -8.770 1.00 . A A . 103 ILE CA 1 1
17 36868 1 1 105 ILE CB C -21.204 6.134 -9.477 1.00 . A A . 103 ILE CB 1 1
17 36869 1 1 105 ILE CD1 C -20.931 8.725 -9.311 1.00 . A A . 103 ILE CD1 1 1
17 36870 1 1 105 ILE CG1 C -20.785 7.358 -8.636 1.00 . A A . 103 ILE CG1 1 1
17 36871 1 1 105 ILE CG2 C -22.698 6.203 -9.835 1.00 . A A . 103 ILE CG2 1 1
17 36872 1 1 105 ILE H H -20.456 5.174 -6.713 1.00 . A A . 103 ILE H 1 1
17 36873 1 1 105 ILE HA H -21.502 4.026 -9.237 1.00 . A A . 103 ILE HA 1 1
17 36874 1 1 105 ILE HB H -20.650 6.159 -10.416 1.00 . A A . 103 ILE HB 1 1
17 36875 1 1 105 ILE HD11 H -20.311 8.770 -10.208 1.00 . A A . 103 ILE HD11 1 1
17 36876 1 1 105 ILE HD12 H -21.972 8.914 -9.564 1.00 . A A . 103 ILE HD12 1 1
17 36877 1 1 105 ILE HD13 H -20.606 9.492 -8.607 1.00 . A A . 103 ILE HD13 1 1
17 36878 1 1 105 ILE HG12 H -21.372 7.386 -7.718 1.00 . A A . 103 ILE HG12 1 1
17 36879 1 1 105 ILE HG13 H -19.739 7.237 -8.376 1.00 . A A . 103 ILE HG13 1 1
17 36880 1 1 105 ILE HG21 H -22.998 5.298 -10.363 1.00 . A A . 103 ILE HG21 1 1
17 36881 1 1 105 ILE HG22 H -23.301 6.304 -8.930 1.00 . A A . 103 ILE HG22 1 1
17 36882 1 1 105 ILE HG23 H -22.892 7.050 -10.489 1.00 . A A . 103 ILE HG23 1 1
17 36883 1 1 105 ILE N N -21.175 4.820 -7.326 1.00 . A A . 103 ILE N 1 1
17 36884 1 1 105 ILE O O -18.483 4.975 -8.510 1.00 . A A . 103 ILE O 1 1
17 36885 1 1 106 LYS C C -17.328 3.680 -11.318 1.00 . A A . 104 LYS C 1 1
17 36886 1 1 106 LYS CA C -17.999 2.751 -10.295 1.00 . A A . 104 LYS CA 1 1
17 36887 1 1 106 LYS CB C -18.218 1.301 -10.792 1.00 . A A . 104 LYS CB 1 1
17 36888 1 1 106 LYS CD C -18.386 1.307 -13.363 1.00 . A A . 104 LYS CD 1 1
17 36889 1 1 106 LYS CE C -19.042 0.608 -14.565 1.00 . A A . 104 LYS CE 1 1
17 36890 1 1 106 LYS CG C -19.104 1.061 -12.028 1.00 . A A . 104 LYS CG 1 1
17 36891 1 1 106 LYS H H -20.112 2.760 -10.003 1.00 . A A . 104 LYS H 1 1
17 36892 1 1 106 LYS HA H -17.309 2.691 -9.449 1.00 . A A . 104 LYS HA 1 1
17 36893 1 1 106 LYS HB2 H -17.249 0.826 -10.956 1.00 . A A . 104 LYS HB2 1 1
17 36894 1 1 106 LYS HB3 H -18.687 0.757 -9.972 1.00 . A A . 104 LYS HB3 1 1
17 36895 1 1 106 LYS HD2 H -18.355 2.376 -13.555 1.00 . A A . 104 LYS HD2 1 1
17 36896 1 1 106 LYS HD3 H -17.364 0.924 -13.289 1.00 . A A . 104 LYS HD3 1 1
17 36897 1 1 106 LYS HE2 H -18.453 0.849 -15.459 1.00 . A A . 104 LYS HE2 1 1
17 36898 1 1 106 LYS HE3 H -18.979 -0.477 -14.422 1.00 . A A . 104 LYS HE3 1 1
17 36899 1 1 106 LYS HG2 H -19.418 0.017 -12.008 1.00 . A A . 104 LYS HG2 1 1
17 36900 1 1 106 LYS HG3 H -20.001 1.680 -11.969 1.00 . A A . 104 LYS HG3 1 1
17 36901 1 1 106 LYS HZ1 H -21.045 0.745 -14.002 1.00 . A A . 104 LYS HZ1 1 1
17 36902 1 1 106 LYS HZ2 H -20.540 2.010 -14.928 1.00 . A A . 104 LYS HZ2 1 1
17 36903 1 1 106 LYS HZ3 H -20.834 0.556 -15.606 1.00 . A A . 104 LYS HZ3 1 1
17 36904 1 1 106 LYS N N -19.272 3.281 -9.788 1.00 . A A . 104 LYS N 1 1
17 36905 1 1 106 LYS NZ N -20.457 1.010 -14.782 1.00 . A A . 104 LYS NZ 1 1
17 36906 1 1 106 LYS O O -17.910 4.663 -11.783 1.00 . A A . 104 LYS O 1 1
17 36907 1 1 107 ILE C C -15.902 4.115 -14.010 1.00 . A A . 105 ILE C 1 1
17 36908 1 1 107 ILE CA C -15.244 4.100 -12.618 1.00 . A A . 105 ILE CA 1 1
17 36909 1 1 107 ILE CB C -13.856 3.419 -12.710 1.00 . A A . 105 ILE CB 1 1
17 36910 1 1 107 ILE CD1 C -12.381 1.926 -11.253 1.00 . A A . 105 ILE CD1 1 1
17 36911 1 1 107 ILE CG1 C -13.148 3.238 -11.347 1.00 . A A . 105 ILE CG1 1 1
17 36912 1 1 107 ILE CG2 C -12.925 4.175 -13.673 1.00 . A A . 105 ILE CG2 1 1
17 36913 1 1 107 ILE H H -15.697 2.517 -11.252 1.00 . A A . 105 ILE H 1 1
17 36914 1 1 107 ILE HA H -15.143 5.134 -12.266 1.00 . A A . 105 ILE HA 1 1
17 36915 1 1 107 ILE HB H -14.029 2.424 -13.123 1.00 . A A . 105 ILE HB 1 1
17 36916 1 1 107 ILE HD11 H -13.008 1.105 -11.588 1.00 . A A . 105 ILE HD11 1 1
17 36917 1 1 107 ILE HD12 H -11.470 1.993 -11.848 1.00 . A A . 105 ILE HD12 1 1
17 36918 1 1 107 ILE HD13 H -12.126 1.752 -10.213 1.00 . A A . 105 ILE HD13 1 1
17 36919 1 1 107 ILE HG12 H -12.428 4.034 -11.199 1.00 . A A . 105 ILE HG12 1 1
17 36920 1 1 107 ILE HG13 H -13.856 3.264 -10.520 1.00 . A A . 105 ILE HG13 1 1
17 36921 1 1 107 ILE HG21 H -13.282 4.079 -14.697 1.00 . A A . 105 ILE HG21 1 1
17 36922 1 1 107 ILE HG22 H -12.885 5.233 -13.411 1.00 . A A . 105 ILE HG22 1 1
17 36923 1 1 107 ILE HG23 H -11.915 3.766 -13.626 1.00 . A A . 105 ILE HG23 1 1
17 36924 1 1 107 ILE N N -16.085 3.354 -11.666 1.00 . A A . 105 ILE N 1 1
17 36925 1 1 107 ILE O O -16.117 3.067 -14.620 1.00 . A A . 105 ILE O 1 1
17 36926 1 1 108 ALA C C -15.799 5.134 -16.968 1.00 . A A . 106 ALA C 1 1
17 36927 1 1 108 ALA CA C -16.789 5.495 -15.852 1.00 . A A . 106 ALA CA 1 1
17 36928 1 1 108 ALA CB C -17.230 6.955 -15.987 1.00 . A A . 106 ALA CB 1 1
17 36929 1 1 108 ALA H H -15.884 6.120 -14.015 1.00 . A A . 106 ALA H 1 1
17 36930 1 1 108 ALA HA H -17.666 4.853 -15.953 1.00 . A A . 106 ALA HA 1 1
17 36931 1 1 108 ALA HB1 H -18.029 7.150 -15.283 1.00 . A A . 106 ALA HB1 1 1
17 36932 1 1 108 ALA HB2 H -16.397 7.631 -15.794 1.00 . A A . 106 ALA HB2 1 1
17 36933 1 1 108 ALA HB3 H -17.606 7.134 -16.996 1.00 . A A . 106 ALA HB3 1 1
17 36934 1 1 108 ALA N N -16.198 5.306 -14.524 1.00 . A A . 106 ALA N 1 1
17 36935 1 1 108 ALA O O -16.137 4.393 -17.894 1.00 . A A . 106 ALA O 1 1
17 36936 1 1 109 THR C C -12.108 5.526 -17.089 1.00 . A A . 107 THR C 1 1
17 36937 1 1 109 THR CA C -13.461 5.427 -17.795 1.00 . A A . 107 THR CA 1 1
17 36938 1 1 109 THR CB C -13.473 6.440 -18.966 1.00 . A A . 107 THR CB 1 1
17 36939 1 1 109 THR CG2 C -14.487 6.078 -20.050 1.00 . A A . 107 THR CG2 1 1
17 36940 1 1 109 THR H H -14.382 6.213 -16.030 1.00 . A A . 107 THR H 1 1
17 36941 1 1 109 THR HA H -13.539 4.421 -18.210 1.00 . A A . 107 THR HA 1 1
17 36942 1 1 109 THR HB H -12.490 6.437 -19.438 1.00 . A A . 107 THR HB 1 1
17 36943 1 1 109 THR HG1 H -12.986 8.108 -18.094 1.00 . A A . 107 THR HG1 1 1
17 36944 1 1 109 THR HG21 H -14.344 5.043 -20.361 1.00 . A A . 107 THR HG21 1 1
17 36945 1 1 109 THR HG22 H -15.504 6.209 -19.682 1.00 . A A . 107 THR HG22 1 1
17 36946 1 1 109 THR HG23 H -14.340 6.725 -20.916 1.00 . A A . 107 THR HG23 1 1
17 36947 1 1 109 THR N N -14.569 5.640 -16.846 1.00 . A A . 107 THR N 1 1
17 36948 1 1 109 THR O O -11.952 6.262 -16.108 1.00 . A A . 107 THR O 1 1
17 36949 1 1 109 THR OG1 O -13.767 7.760 -18.545 1.00 . A A . 107 THR OG1 1 1
17 36950 1 1 110 ARG C C -8.761 4.941 -18.320 1.00 . A A . 108 ARG C 1 1
17 36951 1 1 110 ARG CA C -9.730 4.751 -17.154 1.00 . A A . 108 ARG CA 1 1
17 36952 1 1 110 ARG CB C -9.534 3.412 -16.414 1.00 . A A . 108 ARG CB 1 1
17 36953 1 1 110 ARG CD C -7.366 2.316 -17.243 1.00 . A A . 108 ARG CD 1 1
17 36954 1 1 110 ARG CG C -8.081 3.022 -16.077 1.00 . A A . 108 ARG CG 1 1
17 36955 1 1 110 ARG CZ C -5.762 0.421 -17.509 1.00 . A A . 108 ARG CZ 1 1
17 36956 1 1 110 ARG H H -11.338 4.258 -18.453 1.00 . A A . 108 ARG H 1 1
17 36957 1 1 110 ARG HA H -9.555 5.561 -16.443 1.00 . A A . 108 ARG HA 1 1
17 36958 1 1 110 ARG HB2 H -10.091 3.471 -15.476 1.00 . A A . 108 ARG HB2 1 1
17 36959 1 1 110 ARG HB3 H -9.985 2.605 -16.996 1.00 . A A . 108 ARG HB3 1 1
17 36960 1 1 110 ARG HD2 H -8.106 1.771 -17.833 1.00 . A A . 108 ARG HD2 1 1
17 36961 1 1 110 ARG HD3 H -6.886 3.061 -17.880 1.00 . A A . 108 ARG HD3 1 1
17 36962 1 1 110 ARG HE H -6.070 1.408 -15.806 1.00 . A A . 108 ARG HE 1 1
17 36963 1 1 110 ARG HG2 H -7.514 3.897 -15.759 1.00 . A A . 108 ARG HG2 1 1
17 36964 1 1 110 ARG HG3 H -8.121 2.343 -15.233 1.00 . A A . 108 ARG HG3 1 1
17 36965 1 1 110 ARG HH11 H -6.689 0.857 -19.230 1.00 . A A . 108 ARG HH11 1 1
17 36966 1 1 110 ARG HH12 H -5.566 -0.476 -19.299 1.00 . A A . 108 ARG HH12 1 1
17 36967 1 1 110 ARG HH21 H -4.673 -0.302 -15.997 1.00 . A A . 108 ARG HH21 1 1
17 36968 1 1 110 ARG HH22 H -4.457 -1.105 -17.529 1.00 . A A . 108 ARG HH22 1 1
17 36969 1 1 110 ARG N N -11.117 4.815 -17.636 1.00 . A A . 108 ARG N 1 1
17 36970 1 1 110 ARG NE N -6.339 1.361 -16.779 1.00 . A A . 108 ARG NE 1 1
17 36971 1 1 110 ARG NH1 N -6.021 0.257 -18.777 1.00 . A A . 108 ARG NH1 1 1
17 36972 1 1 110 ARG NH2 N -4.894 -0.386 -16.973 1.00 . A A . 108 ARG NH2 1 1
17 36973 1 1 110 ARG O O -8.978 4.405 -19.408 1.00 . A A . 108 ARG O 1 1
17 36974 1 1 111 LYS C C -5.270 6.153 -18.187 1.00 . A A . 109 LYS C 1 1
17 36975 1 1 111 LYS CA C -6.558 5.948 -18.982 1.00 . A A . 109 LYS CA 1 1
17 36976 1 1 111 LYS CB C -6.868 7.227 -19.800 1.00 . A A . 109 LYS CB 1 1
17 36977 1 1 111 LYS CD C -6.522 6.809 -22.348 1.00 . A A . 109 LYS CD 1 1
17 36978 1 1 111 LYS CE C -5.672 5.533 -22.265 1.00 . A A . 109 LYS CE 1 1
17 36979 1 1 111 LYS CG C -7.506 6.965 -21.176 1.00 . A A . 109 LYS CG 1 1
17 36980 1 1 111 LYS H H -7.578 5.993 -17.097 1.00 . A A . 109 LYS H 1 1
17 36981 1 1 111 LYS HA H -6.415 5.100 -19.653 1.00 . A A . 109 LYS HA 1 1
17 36982 1 1 111 LYS HB2 H -7.546 7.858 -19.221 1.00 . A A . 109 LYS HB2 1 1
17 36983 1 1 111 LYS HB3 H -5.957 7.809 -19.953 1.00 . A A . 109 LYS HB3 1 1
17 36984 1 1 111 LYS HD2 H -7.109 6.779 -23.268 1.00 . A A . 109 LYS HD2 1 1
17 36985 1 1 111 LYS HD3 H -5.868 7.681 -22.394 1.00 . A A . 109 LYS HD3 1 1
17 36986 1 1 111 LYS HE2 H -4.929 5.657 -21.471 1.00 . A A . 109 LYS HE2 1 1
17 36987 1 1 111 LYS HE3 H -6.323 4.693 -22.004 1.00 . A A . 109 LYS HE3 1 1
17 36988 1 1 111 LYS HG2 H -8.134 6.080 -21.125 1.00 . A A . 109 LYS HG2 1 1
17 36989 1 1 111 LYS HG3 H -8.148 7.815 -21.407 1.00 . A A . 109 LYS HG3 1 1
17 36990 1 1 111 LYS HZ1 H -5.655 5.093 -24.300 1.00 . A A . 109 LYS HZ1 1 1
17 36991 1 1 111 LYS HZ2 H -4.381 6.007 -23.834 1.00 . A A . 109 LYS HZ2 1 1
17 36992 1 1 111 LYS HZ3 H -4.417 4.411 -23.489 1.00 . A A . 109 LYS HZ3 1 1
17 36993 1 1 111 LYS N N -7.670 5.661 -18.053 1.00 . A A . 109 LYS N 1 1
17 36994 1 1 111 LYS NZ N -4.986 5.245 -23.554 1.00 . A A . 109 LYS NZ 1 1
17 36995 1 1 111 LYS O O -5.262 6.871 -17.190 1.00 . A A . 109 LYS O 1 1
17 36996 1 1 112 TYR C C -2.430 7.271 -18.394 1.00 . A A . 110 TYR C 1 1
17 36997 1 1 112 TYR CA C -2.846 5.823 -18.091 1.00 . A A . 110 TYR CA 1 1
17 36998 1 1 112 TYR CB C -1.812 4.843 -18.663 1.00 . A A . 110 TYR CB 1 1
17 36999 1 1 112 TYR CD1 C -0.254 5.108 -16.676 1.00 . A A . 110 TYR CD1 1 1
17 37000 1 1 112 TYR CD2 C 0.717 5.024 -18.903 1.00 . A A . 110 TYR CD2 1 1
17 37001 1 1 112 TYR CE1 C 1.024 5.269 -16.121 1.00 . A A . 110 TYR CE1 1 1
17 37002 1 1 112 TYR CE2 C 2.007 5.144 -18.346 1.00 . A A . 110 TYR CE2 1 1
17 37003 1 1 112 TYR CG C -0.419 4.991 -18.068 1.00 . A A . 110 TYR CG 1 1
17 37004 1 1 112 TYR CZ C 2.163 5.262 -16.948 1.00 . A A . 110 TYR CZ 1 1
17 37005 1 1 112 TYR H H -4.263 4.940 -19.443 1.00 . A A . 110 TYR H 1 1
17 37006 1 1 112 TYR HA H -2.895 5.696 -17.010 1.00 . A A . 110 TYR HA 1 1
17 37007 1 1 112 TYR HB2 H -2.151 3.824 -18.487 1.00 . A A . 110 TYR HB2 1 1
17 37008 1 1 112 TYR HB3 H -1.759 4.984 -19.743 1.00 . A A . 110 TYR HB3 1 1
17 37009 1 1 112 TYR HD1 H -1.107 5.078 -16.016 1.00 . A A . 110 TYR HD1 1 1
17 37010 1 1 112 TYR HD2 H 0.605 4.950 -19.976 1.00 . A A . 110 TYR HD2 1 1
17 37011 1 1 112 TYR HE1 H 1.136 5.404 -15.060 1.00 . A A . 110 TYR HE1 1 1
17 37012 1 1 112 TYR HE2 H 2.876 5.157 -18.990 1.00 . A A . 110 TYR HE2 1 1
17 37013 1 1 112 TYR HH H 4.098 5.333 -17.061 1.00 . A A . 110 TYR HH 1 1
17 37014 1 1 112 TYR N N -4.178 5.540 -18.636 1.00 . A A . 110 TYR N 1 1
17 37015 1 1 112 TYR O O -2.575 7.730 -19.533 1.00 . A A . 110 TYR O 1 1
17 37016 1 1 112 TYR OH O 3.401 5.381 -16.395 1.00 . A A . 110 TYR OH 1 1
17 37017 1 1 113 LEU C C 0.069 9.467 -17.697 1.00 . A A . 111 LEU C 1 1
17 37018 1 1 113 LEU CA C -1.452 9.373 -17.552 1.00 . A A . 111 LEU CA 1 1
17 37019 1 1 113 LEU CB C -1.889 10.170 -16.315 1.00 . A A . 111 LEU CB 1 1
17 37020 1 1 113 LEU CD1 C -3.738 10.797 -14.776 1.00 . A A . 111 LEU CD1 1 1
17 37021 1 1 113 LEU CD2 C -3.979 11.272 -17.202 1.00 . A A . 111 LEU CD2 1 1
17 37022 1 1 113 LEU CG C -3.411 10.296 -16.174 1.00 . A A . 111 LEU CG 1 1
17 37023 1 1 113 LEU H H -1.831 7.569 -16.469 1.00 . A A . 111 LEU H 1 1
17 37024 1 1 113 LEU HA H -1.893 9.824 -18.441 1.00 . A A . 111 LEU HA 1 1
17 37025 1 1 113 LEU HB2 H -1.487 9.684 -15.424 1.00 . A A . 111 LEU HB2 1 1
17 37026 1 1 113 LEU HB3 H -1.458 11.170 -16.371 1.00 . A A . 111 LEU HB3 1 1
17 37027 1 1 113 LEU HD11 H -3.434 10.049 -14.049 1.00 . A A . 111 LEU HD11 1 1
17 37028 1 1 113 LEU HD12 H -3.204 11.727 -14.579 1.00 . A A . 111 LEU HD12 1 1
17 37029 1 1 113 LEU HD13 H -4.811 10.951 -14.685 1.00 . A A . 111 LEU HD13 1 1
17 37030 1 1 113 LEU HD21 H -3.444 12.223 -17.144 1.00 . A A . 111 LEU HD21 1 1
17 37031 1 1 113 LEU HD22 H -3.875 10.855 -18.204 1.00 . A A . 111 LEU HD22 1 1
17 37032 1 1 113 LEU HD23 H -5.035 11.444 -17.013 1.00 . A A . 111 LEU HD23 1 1
17 37033 1 1 113 LEU HG H -3.874 9.322 -16.299 1.00 . A A . 111 LEU HG 1 1
17 37034 1 1 113 LEU N N -1.905 7.985 -17.393 1.00 . A A . 111 LEU N 1 1
17 37035 1 1 113 LEU O O 0.574 10.237 -18.519 1.00 . A A . 111 LEU O 1 1
17 37036 1 1 114 GLY C C 2.704 8.544 -15.317 1.00 . A A . 112 GLY C 1 1
17 37037 1 1 114 GLY CA C 2.244 8.746 -16.763 1.00 . A A . 112 GLY CA 1 1
17 37038 1 1 114 GLY H H 0.289 8.087 -16.245 1.00 . A A . 112 GLY H 1 1
17 37039 1 1 114 GLY HA2 H 2.674 7.958 -17.381 1.00 . A A . 112 GLY HA2 1 1
17 37040 1 1 114 GLY HA3 H 2.620 9.705 -17.121 1.00 . A A . 112 GLY HA3 1 1
17 37041 1 1 114 GLY N N 0.789 8.698 -16.881 1.00 . A A . 112 GLY N 1 1
17 37042 1 1 114 GLY O O 2.033 7.883 -14.522 1.00 . A A . 112 GLY O 1 1
17 37043 1 1 115 LYS C C 4.738 10.219 -12.910 1.00 . A A . 113 LYS C 1 1
17 37044 1 1 115 LYS CA C 4.544 8.915 -13.687 1.00 . A A . 113 LYS CA 1 1
17 37045 1 1 115 LYS CB C 5.877 8.205 -13.954 1.00 . A A . 113 LYS CB 1 1
17 37046 1 1 115 LYS CD C 7.873 7.133 -12.778 1.00 . A A . 113 LYS CD 1 1
17 37047 1 1 115 LYS CE C 8.214 6.029 -13.787 1.00 . A A . 113 LYS CE 1 1
17 37048 1 1 115 LYS CG C 6.374 7.463 -12.703 1.00 . A A . 113 LYS CG 1 1
17 37049 1 1 115 LYS H H 4.267 9.764 -15.635 1.00 . A A . 113 LYS H 1 1
17 37050 1 1 115 LYS HA H 3.941 8.248 -13.070 1.00 . A A . 113 LYS HA 1 1
17 37051 1 1 115 LYS HB2 H 5.757 7.501 -14.777 1.00 . A A . 113 LYS HB2 1 1
17 37052 1 1 115 LYS HB3 H 6.612 8.954 -14.234 1.00 . A A . 113 LYS HB3 1 1
17 37053 1 1 115 LYS HD2 H 8.414 8.039 -13.055 1.00 . A A . 113 LYS HD2 1 1
17 37054 1 1 115 LYS HD3 H 8.228 6.835 -11.792 1.00 . A A . 113 LYS HD3 1 1
17 37055 1 1 115 LYS HE2 H 7.579 6.135 -14.670 1.00 . A A . 113 LYS HE2 1 1
17 37056 1 1 115 LYS HE3 H 9.252 6.170 -14.107 1.00 . A A . 113 LYS HE3 1 1
17 37057 1 1 115 LYS HG2 H 6.207 8.098 -11.833 1.00 . A A . 113 LYS HG2 1 1
17 37058 1 1 115 LYS HG3 H 5.796 6.549 -12.566 1.00 . A A . 113 LYS HG3 1 1
17 37059 1 1 115 LYS HZ1 H 8.685 4.555 -12.397 1.00 . A A . 113 LYS HZ1 1 1
17 37060 1 1 115 LYS HZ2 H 7.123 4.492 -12.887 1.00 . A A . 113 LYS HZ2 1 1
17 37061 1 1 115 LYS HZ3 H 8.315 3.955 -13.866 1.00 . A A . 113 LYS HZ3 1 1
17 37062 1 1 115 LYS N N 3.841 9.146 -14.960 1.00 . A A . 113 LYS N 1 1
17 37063 1 1 115 LYS NZ N 8.068 4.671 -13.193 1.00 . A A . 113 LYS NZ 1 1
17 37064 1 1 115 LYS O O 5.618 11.028 -13.208 1.00 . A A . 113 LYS O 1 1
17 37065 1 1 116 GLN C C 4.108 11.420 -9.700 1.00 . A A . 114 GLN C 1 1
17 37066 1 1 116 GLN CA C 3.732 11.665 -11.162 1.00 . A A . 114 GLN CA 1 1
17 37067 1 1 116 GLN CB C 2.301 12.214 -11.271 1.00 . A A . 114 GLN CB 1 1
17 37068 1 1 116 GLN CD C 0.576 12.724 -13.109 1.00 . A A . 114 GLN CD 1 1
17 37069 1 1 116 GLN CG C 1.861 12.055 -12.723 1.00 . A A . 114 GLN CG 1 1
17 37070 1 1 116 GLN H H 3.105 9.769 -11.860 1.00 . A A . 114 GLN H 1 1
17 37071 1 1 116 GLN HA H 4.359 12.436 -11.606 1.00 . A A . 114 GLN HA 1 1
17 37072 1 1 116 GLN HB2 H 1.632 11.673 -10.606 1.00 . A A . 114 GLN HB2 1 1
17 37073 1 1 116 GLN HB3 H 2.291 13.271 -11.003 1.00 . A A . 114 GLN HB3 1 1
17 37074 1 1 116 GLN HE21 H 0.297 11.266 -14.461 1.00 . A A . 114 GLN HE21 1 1
17 37075 1 1 116 GLN HE22 H -0.410 12.791 -14.743 1.00 . A A . 114 GLN HE22 1 1
17 37076 1 1 116 GLN HG2 H 2.637 12.451 -13.380 1.00 . A A . 114 GLN HG2 1 1
17 37077 1 1 116 GLN HG3 H 1.733 10.995 -12.934 1.00 . A A . 114 GLN HG3 1 1
17 37078 1 1 116 GLN N N 3.869 10.422 -11.927 1.00 . A A . 114 GLN N 1 1
17 37079 1 1 116 GLN NE2 N -0.046 12.141 -14.098 1.00 . A A . 114 GLN NE2 1 1
17 37080 1 1 116 GLN O O 3.999 10.301 -9.193 1.00 . A A . 114 GLN O 1 1
17 37081 1 1 116 GLN OE1 O 0.177 13.787 -12.646 1.00 . A A . 114 GLN OE1 1 1
17 37082 1 1 117 ASN C C 3.460 12.147 -6.826 1.00 . A A . 115 ASN C 1 1
17 37083 1 1 117 ASN CA C 4.769 12.426 -7.578 1.00 . A A . 115 ASN CA 1 1
17 37084 1 1 117 ASN CB C 5.432 13.753 -7.162 1.00 . A A . 115 ASN CB 1 1
17 37085 1 1 117 ASN CG C 6.429 13.532 -6.051 1.00 . A A . 115 ASN CG 1 1
17 37086 1 1 117 ASN H H 4.643 13.359 -9.438 1.00 . A A . 115 ASN H 1 1
17 37087 1 1 117 ASN HA H 5.461 11.605 -7.394 1.00 . A A . 115 ASN HA 1 1
17 37088 1 1 117 ASN HB2 H 5.986 14.174 -8.002 1.00 . A A . 115 ASN HB2 1 1
17 37089 1 1 117 ASN HB3 H 4.683 14.474 -6.837 1.00 . A A . 115 ASN HB3 1 1
17 37090 1 1 117 ASN HD21 H 5.171 12.337 -4.976 1.00 . A A . 115 ASN HD21 1 1
17 37091 1 1 117 ASN HD22 H 6.835 12.444 -4.480 1.00 . A A . 115 ASN HD22 1 1
17 37092 1 1 117 ASN N N 4.526 12.469 -8.999 1.00 . A A . 115 ASN N 1 1
17 37093 1 1 117 ASN ND2 N 6.100 12.708 -5.087 1.00 . A A . 115 ASN ND2 1 1
17 37094 1 1 117 ASN O O 2.528 12.954 -6.866 1.00 . A A . 115 ASN O 1 1
17 37095 1 1 117 ASN OD1 O 7.540 14.045 -6.062 1.00 . A A . 115 ASN OD1 1 1
17 37096 1 1 118 VAL C C 2.573 10.372 -3.887 1.00 . A A . 116 VAL C 1 1
17 37097 1 1 118 VAL CA C 2.221 10.585 -5.363 1.00 . A A . 116 VAL CA 1 1
17 37098 1 1 118 VAL CB C 1.569 9.335 -5.985 1.00 . A A . 116 VAL CB 1 1
17 37099 1 1 118 VAL CG1 C 0.892 9.629 -7.323 1.00 . A A . 116 VAL CG1 1 1
17 37100 1 1 118 VAL CG2 C 2.562 8.188 -6.195 1.00 . A A . 116 VAL CG2 1 1
17 37101 1 1 118 VAL H H 4.171 10.343 -6.198 1.00 . A A . 116 VAL H 1 1
17 37102 1 1 118 VAL HA H 1.473 11.377 -5.390 1.00 . A A . 116 VAL HA 1 1
17 37103 1 1 118 VAL HB H 0.788 8.991 -5.310 1.00 . A A . 116 VAL HB 1 1
17 37104 1 1 118 VAL HG11 H 0.068 10.325 -7.178 1.00 . A A . 116 VAL HG11 1 1
17 37105 1 1 118 VAL HG12 H 1.605 10.055 -8.027 1.00 . A A . 116 VAL HG12 1 1
17 37106 1 1 118 VAL HG13 H 0.492 8.703 -7.733 1.00 . A A . 116 VAL HG13 1 1
17 37107 1 1 118 VAL HG21 H 3.304 8.447 -6.951 1.00 . A A . 116 VAL HG21 1 1
17 37108 1 1 118 VAL HG22 H 3.059 7.967 -5.254 1.00 . A A . 116 VAL HG22 1 1
17 37109 1 1 118 VAL HG23 H 2.023 7.299 -6.517 1.00 . A A . 116 VAL HG23 1 1
17 37110 1 1 118 VAL N N 3.403 11.007 -6.128 1.00 . A A . 116 VAL N 1 1
17 37111 1 1 118 VAL O O 3.708 10.023 -3.545 1.00 . A A . 116 VAL O 1 1
17 37112 1 1 119 TYR C C 0.566 9.916 -0.855 1.00 . A A . 117 TYR C 1 1
17 37113 1 1 119 TYR CA C 1.728 10.630 -1.567 1.00 . A A . 117 TYR CA 1 1
17 37114 1 1 119 TYR CB C 1.779 12.098 -1.130 1.00 . A A . 117 TYR CB 1 1
17 37115 1 1 119 TYR CD1 C 3.999 13.208 -1.670 1.00 . A A . 117 TYR CD1 1 1
17 37116 1 1 119 TYR CD2 C 2.064 13.688 -3.077 1.00 . A A . 117 TYR CD2 1 1
17 37117 1 1 119 TYR CE1 C 4.769 14.114 -2.424 1.00 . A A . 117 TYR CE1 1 1
17 37118 1 1 119 TYR CE2 C 2.836 14.587 -3.837 1.00 . A A . 117 TYR CE2 1 1
17 37119 1 1 119 TYR CG C 2.640 13.013 -1.981 1.00 . A A . 117 TYR CG 1 1
17 37120 1 1 119 TYR CZ C 4.183 14.825 -3.491 1.00 . A A . 117 TYR CZ 1 1
17 37121 1 1 119 TYR H H 0.682 10.853 -3.394 1.00 . A A . 117 TYR H 1 1
17 37122 1 1 119 TYR HA H 2.662 10.147 -1.273 1.00 . A A . 117 TYR HA 1 1
17 37123 1 1 119 TYR HB2 H 0.766 12.497 -1.122 1.00 . A A . 117 TYR HB2 1 1
17 37124 1 1 119 TYR HB3 H 2.140 12.133 -0.108 1.00 . A A . 117 TYR HB3 1 1
17 37125 1 1 119 TYR HD1 H 4.449 12.675 -0.845 1.00 . A A . 117 TYR HD1 1 1
17 37126 1 1 119 TYR HD2 H 1.021 13.525 -3.322 1.00 . A A . 117 TYR HD2 1 1
17 37127 1 1 119 TYR HE1 H 5.809 14.278 -2.182 1.00 . A A . 117 TYR HE1 1 1
17 37128 1 1 119 TYR HE2 H 2.393 15.094 -4.678 1.00 . A A . 117 TYR HE2 1 1
17 37129 1 1 119 TYR HH H 4.399 16.179 -4.868 1.00 . A A . 117 TYR HH 1 1
17 37130 1 1 119 TYR N N 1.583 10.583 -3.021 1.00 . A A . 117 TYR N 1 1
17 37131 1 1 119 TYR O O -0.526 9.771 -1.411 1.00 . A A . 117 TYR O 1 1
17 37132 1 1 119 TYR OH O 4.917 15.737 -4.186 1.00 . A A . 117 TYR OH 1 1
17 37133 1 1 120 ASP C C 0.193 8.781 2.659 1.00 . A A . 118 ASP C 1 1
17 37134 1 1 120 ASP CA C -0.128 8.651 1.161 1.00 . A A . 118 ASP CA 1 1
17 37135 1 1 120 ASP CB C 0.007 7.191 0.710 1.00 . A A . 118 ASP CB 1 1
17 37136 1 1 120 ASP CG C -0.760 6.228 1.628 1.00 . A A . 118 ASP CG 1 1
17 37137 1 1 120 ASP H H 1.730 9.589 0.768 1.00 . A A . 118 ASP H 1 1
17 37138 1 1 120 ASP HA H -1.155 8.975 0.988 1.00 . A A . 118 ASP HA 1 1
17 37139 1 1 120 ASP HB2 H -0.382 7.098 -0.302 1.00 . A A . 118 ASP HB2 1 1
17 37140 1 1 120 ASP HB3 H 1.062 6.913 0.688 1.00 . A A . 118 ASP HB3 1 1
17 37141 1 1 120 ASP N N 0.803 9.464 0.375 1.00 . A A . 118 ASP N 1 1
17 37142 1 1 120 ASP O O 1.307 8.491 3.087 1.00 . A A . 118 ASP O 1 1
17 37143 1 1 120 ASP OD1 O -1.998 6.391 1.764 1.00 . A A . 118 ASP OD1 1 1
17 37144 1 1 120 ASP OD2 O -0.129 5.304 2.188 1.00 . A A . 118 ASP OD2 1 1
17 37145 1 1 121 ILE C C -0.816 7.889 5.570 1.00 . A A . 119 ILE C 1 1
17 37146 1 1 121 ILE CA C -0.567 9.268 4.937 1.00 . A A . 119 ILE CA 1 1
17 37147 1 1 121 ILE CB C -1.431 10.361 5.592 1.00 . A A . 119 ILE CB 1 1
17 37148 1 1 121 ILE CD1 C -3.828 11.126 6.064 1.00 . A A . 119 ILE CD1 1 1
17 37149 1 1 121 ILE CG1 C -2.920 10.249 5.208 1.00 . A A . 119 ILE CG1 1 1
17 37150 1 1 121 ILE CG2 C -0.842 11.735 5.228 1.00 . A A . 119 ILE CG2 1 1
17 37151 1 1 121 ILE H H -1.669 9.443 3.107 1.00 . A A . 119 ILE H 1 1
17 37152 1 1 121 ILE HA H 0.472 9.519 5.149 1.00 . A A . 119 ILE HA 1 1
17 37153 1 1 121 ILE HB H -1.344 10.238 6.672 1.00 . A A . 119 ILE HB 1 1
17 37154 1 1 121 ILE HD11 H -3.705 10.864 7.116 1.00 . A A . 119 ILE HD11 1 1
17 37155 1 1 121 ILE HD12 H -3.595 12.180 5.918 1.00 . A A . 119 ILE HD12 1 1
17 37156 1 1 121 ILE HD13 H -4.860 10.947 5.766 1.00 . A A . 119 ILE HD13 1 1
17 37157 1 1 121 ILE HG12 H -3.059 10.522 4.160 1.00 . A A . 119 ILE HG12 1 1
17 37158 1 1 121 ILE HG13 H -3.250 9.221 5.342 1.00 . A A . 119 ILE HG13 1 1
17 37159 1 1 121 ILE HG21 H 0.214 11.756 5.492 1.00 . A A . 119 ILE HG21 1 1
17 37160 1 1 121 ILE HG22 H -0.942 11.923 4.157 1.00 . A A . 119 ILE HG22 1 1
17 37161 1 1 121 ILE HG23 H -1.345 12.526 5.784 1.00 . A A . 119 ILE HG23 1 1
17 37162 1 1 121 ILE N N -0.754 9.234 3.479 1.00 . A A . 119 ILE N 1 1
17 37163 1 1 121 ILE O O -1.712 7.146 5.160 1.00 . A A . 119 ILE O 1 1
17 37164 1 1 122 GLY C C -1.013 6.581 8.665 1.00 . A A . 120 GLY C 1 1
17 37165 1 1 122 GLY CA C -0.207 6.330 7.388 1.00 . A A . 120 GLY CA 1 1
17 37166 1 1 122 GLY H H 0.636 8.232 6.943 1.00 . A A . 120 GLY H 1 1
17 37167 1 1 122 GLY HA2 H -0.710 5.568 6.794 1.00 . A A . 120 GLY HA2 1 1
17 37168 1 1 122 GLY HA3 H 0.769 5.938 7.663 1.00 . A A . 120 GLY HA3 1 1
17 37169 1 1 122 GLY N N -0.038 7.553 6.603 1.00 . A A . 120 GLY N 1 1
17 37170 1 1 122 GLY O O -1.030 7.692 9.203 1.00 . A A . 120 GLY O 1 1
17 37171 1 1 123 VAL C C -2.554 4.267 11.083 1.00 . A A . 121 VAL C 1 1
17 37172 1 1 123 VAL CA C -2.622 5.583 10.292 1.00 . A A . 121 VAL CA 1 1
17 37173 1 1 123 VAL CB C -4.061 5.790 9.782 1.00 . A A . 121 VAL CB 1 1
17 37174 1 1 123 VAL CG1 C -5.014 6.100 10.941 1.00 . A A . 121 VAL CG1 1 1
17 37175 1 1 123 VAL CG2 C -4.228 6.913 8.749 1.00 . A A . 121 VAL CG2 1 1
17 37176 1 1 123 VAL H H -1.576 4.645 8.687 1.00 . A A . 121 VAL H 1 1
17 37177 1 1 123 VAL HA H -2.368 6.414 10.950 1.00 . A A . 121 VAL HA 1 1
17 37178 1 1 123 VAL HB H -4.364 4.865 9.307 1.00 . A A . 121 VAL HB 1 1
17 37179 1 1 123 VAL HG11 H -5.088 5.246 11.610 1.00 . A A . 121 VAL HG11 1 1
17 37180 1 1 123 VAL HG12 H -4.673 6.979 11.493 1.00 . A A . 121 VAL HG12 1 1
17 37181 1 1 123 VAL HG13 H -6.008 6.295 10.541 1.00 . A A . 121 VAL HG13 1 1
17 37182 1 1 123 VAL HG21 H -3.850 7.855 9.149 1.00 . A A . 121 VAL HG21 1 1
17 37183 1 1 123 VAL HG22 H -3.701 6.657 7.831 1.00 . A A . 121 VAL HG22 1 1
17 37184 1 1 123 VAL HG23 H -5.282 7.025 8.496 1.00 . A A . 121 VAL HG23 1 1
17 37185 1 1 123 VAL N N -1.675 5.534 9.160 1.00 . A A . 121 VAL N 1 1
17 37186 1 1 123 VAL O O -2.390 3.199 10.492 1.00 . A A . 121 VAL O 1 1
17 37187 1 1 124 GLU C C -3.922 2.435 13.533 1.00 . A A . 122 GLU C 1 1
17 37188 1 1 124 GLU CA C -2.570 3.137 13.285 1.00 . A A . 122 GLU CA 1 1
17 37189 1 1 124 GLU CB C -1.932 3.579 14.615 1.00 . A A . 122 GLU CB 1 1
17 37190 1 1 124 GLU CD C -0.981 2.894 16.860 1.00 . A A . 122 GLU CD 1 1
17 37191 1 1 124 GLU CG C -1.581 2.399 15.531 1.00 . A A . 122 GLU CG 1 1
17 37192 1 1 124 GLU H H -2.806 5.227 12.850 1.00 . A A . 122 GLU H 1 1
17 37193 1 1 124 GLU HA H -1.900 2.410 12.822 1.00 . A A . 122 GLU HA 1 1
17 37194 1 1 124 GLU HB2 H -1.015 4.129 14.396 1.00 . A A . 122 GLU HB2 1 1
17 37195 1 1 124 GLU HB3 H -2.615 4.250 15.137 1.00 . A A . 122 GLU HB3 1 1
17 37196 1 1 124 GLU HG2 H -2.479 1.813 15.735 1.00 . A A . 122 GLU HG2 1 1
17 37197 1 1 124 GLU HG3 H -0.867 1.751 15.018 1.00 . A A . 122 GLU HG3 1 1
17 37198 1 1 124 GLU N N -2.686 4.322 12.413 1.00 . A A . 122 GLU N 1 1
17 37199 1 1 124 GLU O O -4.019 1.210 13.414 1.00 . A A . 122 GLU O 1 1
17 37200 1 1 124 GLU OE1 O 0.253 3.109 16.934 1.00 . A A . 122 GLU OE1 1 1
17 37201 1 1 124 GLU OE2 O -1.739 3.064 17.846 1.00 . A A . 122 GLU OE2 1 1
17 37202 1 1 125 ARG C C -7.046 2.002 13.091 1.00 . A A . 123 ARG C 1 1
17 37203 1 1 125 ARG CA C -6.306 2.689 14.246 1.00 . A A . 123 ARG CA 1 1
17 37204 1 1 125 ARG CB C -7.159 3.844 14.816 1.00 . A A . 123 ARG CB 1 1
17 37205 1 1 125 ARG CD C -8.073 2.722 16.942 1.00 . A A . 123 ARG CD 1 1
17 37206 1 1 125 ARG CG C -7.236 3.868 16.350 1.00 . A A . 123 ARG CG 1 1
17 37207 1 1 125 ARG CZ C -10.388 1.823 16.619 1.00 . A A . 123 ARG CZ 1 1
17 37208 1 1 125 ARG H H -4.798 4.199 13.963 1.00 . A A . 123 ARG H 1 1
17 37209 1 1 125 ARG HA H -6.178 1.921 15.008 1.00 . A A . 123 ARG HA 1 1
17 37210 1 1 125 ARG HB2 H -6.738 4.796 14.492 1.00 . A A . 123 ARG HB2 1 1
17 37211 1 1 125 ARG HB3 H -8.173 3.794 14.414 1.00 . A A . 123 ARG HB3 1 1
17 37212 1 1 125 ARG HD2 H -7.638 1.770 16.637 1.00 . A A . 123 ARG HD2 1 1
17 37213 1 1 125 ARG HD3 H -8.023 2.789 18.031 1.00 . A A . 123 ARG HD3 1 1
17 37214 1 1 125 ARG HE H -9.816 3.662 16.128 1.00 . A A . 123 ARG HE 1 1
17 37215 1 1 125 ARG HG2 H -6.223 3.816 16.756 1.00 . A A . 123 ARG HG2 1 1
17 37216 1 1 125 ARG HG3 H -7.674 4.816 16.664 1.00 . A A . 123 ARG HG3 1 1
17 37217 1 1 125 ARG HH11 H -9.180 0.501 17.510 1.00 . A A . 123 ARG HH11 1 1
17 37218 1 1 125 ARG HH12 H -10.810 -0.053 17.216 1.00 . A A . 123 ARG HH12 1 1
17 37219 1 1 125 ARG HH21 H -11.883 2.879 15.775 1.00 . A A . 123 ARG HH21 1 1
17 37220 1 1 125 ARG HH22 H -12.281 1.261 16.252 1.00 . A A . 123 ARG HH22 1 1
17 37221 1 1 125 ARG N N -4.969 3.206 13.874 1.00 . A A . 123 ARG N 1 1
17 37222 1 1 125 ARG NE N -9.490 2.790 16.522 1.00 . A A . 123 ARG NE 1 1
17 37223 1 1 125 ARG NH1 N -10.106 0.665 17.149 1.00 . A A . 123 ARG NH1 1 1
17 37224 1 1 125 ARG NH2 N -11.603 2.002 16.186 1.00 . A A . 123 ARG NH2 1 1
17 37225 1 1 125 ARG O O -7.676 0.963 13.291 1.00 . A A . 123 ARG O 1 1
17 37226 1 1 126 ASP C C -6.821 2.711 9.458 1.00 . A A . 124 ASP C 1 1
17 37227 1 1 126 ASP CA C -7.555 2.072 10.652 1.00 . A A . 124 ASP CA 1 1
17 37228 1 1 126 ASP CB C -9.060 2.406 10.610 1.00 . A A . 124 ASP CB 1 1
17 37229 1 1 126 ASP CG C -9.839 1.575 9.571 1.00 . A A . 124 ASP CG 1 1
17 37230 1 1 126 ASP H H -6.390 3.408 11.828 1.00 . A A . 124 ASP H 1 1
17 37231 1 1 126 ASP HA H -7.434 0.987 10.612 1.00 . A A . 124 ASP HA 1 1
17 37232 1 1 126 ASP HB2 H -9.491 2.207 11.593 1.00 . A A . 124 ASP HB2 1 1
17 37233 1 1 126 ASP HB3 H -9.193 3.469 10.405 1.00 . A A . 124 ASP HB3 1 1
17 37234 1 1 126 ASP N N -6.964 2.582 11.896 1.00 . A A . 124 ASP N 1 1
17 37235 1 1 126 ASP O O -6.723 3.936 9.383 1.00 . A A . 124 ASP O 1 1
17 37236 1 1 126 ASP OD1 O -9.270 1.179 8.525 1.00 . A A . 124 ASP OD1 1 1
17 37237 1 1 126 ASP OD2 O -11.031 1.271 9.824 1.00 . A A . 124 ASP OD2 1 1
17 37238 1 1 127 HIS C C -6.354 2.956 6.276 1.00 . A A . 125 HIS C 1 1
17 37239 1 1 127 HIS CA C -5.476 2.338 7.391 1.00 . A A . 125 HIS CA 1 1
17 37240 1 1 127 HIS CB C -4.635 1.156 6.874 1.00 . A A . 125 HIS CB 1 1
17 37241 1 1 127 HIS CD2 C -3.427 -0.036 8.815 1.00 . A A . 125 HIS CD2 1 1
17 37242 1 1 127 HIS CE1 C -1.369 0.667 8.470 1.00 . A A . 125 HIS CE1 1 1
17 37243 1 1 127 HIS CG C -3.445 0.809 7.737 1.00 . A A . 125 HIS CG 1 1
17 37244 1 1 127 HIS H H -6.410 0.907 8.662 1.00 . A A . 125 HIS H 1 1
17 37245 1 1 127 HIS HA H -4.794 3.132 7.711 1.00 . A A . 125 HIS HA 1 1
17 37246 1 1 127 HIS HB2 H -5.269 0.275 6.763 1.00 . A A . 125 HIS HB2 1 1
17 37247 1 1 127 HIS HB3 H -4.246 1.401 5.888 1.00 . A A . 125 HIS HB3 1 1
17 37248 1 1 127 HIS HD1 H -1.820 1.828 6.781 1.00 . A A . 125 HIS HD1 1 1
17 37249 1 1 127 HIS HD2 H -4.282 -0.563 9.220 1.00 . A A . 125 HIS HD2 1 1
17 37250 1 1 127 HIS HE1 H -0.297 0.816 8.552 1.00 . A A . 125 HIS HE1 1 1
17 37251 1 1 127 HIS N N -6.257 1.900 8.557 1.00 . A A . 125 HIS N 1 1
17 37252 1 1 127 HIS ND1 N -2.149 1.234 7.535 1.00 . A A . 125 HIS ND1 1 1
17 37253 1 1 127 HIS NE2 N -2.103 -0.126 9.275 1.00 . A A . 125 HIS NE2 1 1
17 37254 1 1 127 HIS O O -6.418 2.441 5.155 1.00 . A A . 125 HIS O 1 1
17 37255 1 1 128 ASN C C -8.114 6.263 6.069 1.00 . A A . 126 ASN C 1 1
17 37256 1 1 128 ASN CA C -7.942 4.778 5.665 1.00 . A A . 126 ASN CA 1 1
17 37257 1 1 128 ASN CB C -9.291 4.036 5.582 1.00 . A A . 126 ASN CB 1 1
17 37258 1 1 128 ASN CG C -10.161 4.126 6.831 1.00 . A A . 126 ASN CG 1 1
17 37259 1 1 128 ASN H H -7.030 4.367 7.535 1.00 . A A . 126 ASN H 1 1
17 37260 1 1 128 ASN HA H -7.496 4.785 4.668 1.00 . A A . 126 ASN HA 1 1
17 37261 1 1 128 ASN HB2 H -9.849 4.454 4.748 1.00 . A A . 126 ASN HB2 1 1
17 37262 1 1 128 ASN HB3 H -9.124 2.985 5.358 1.00 . A A . 126 ASN HB3 1 1
17 37263 1 1 128 ASN HD21 H -11.771 3.426 5.836 1.00 . A A . 126 ASN HD21 1 1
17 37264 1 1 128 ASN HD22 H -12.017 3.877 7.520 1.00 . A A . 126 ASN HD22 1 1
17 37265 1 1 128 ASN N N -7.065 4.042 6.576 1.00 . A A . 126 ASN N 1 1
17 37266 1 1 128 ASN ND2 N -11.419 3.772 6.711 1.00 . A A . 126 ASN ND2 1 1
17 37267 1 1 128 ASN O O -7.671 6.694 7.136 1.00 . A A . 126 ASN O 1 1
17 37268 1 1 128 ASN OD1 O -9.766 4.545 7.909 1.00 . A A . 126 ASN OD1 1 1
17 37269 1 1 129 PHE C C -10.091 8.968 4.369 1.00 . A A . 127 PHE C 1 1
17 37270 1 1 129 PHE CA C -9.060 8.475 5.400 1.00 . A A . 127 PHE CA 1 1
17 37271 1 1 129 PHE CB C -7.772 9.323 5.310 1.00 . A A . 127 PHE CB 1 1
17 37272 1 1 129 PHE CD1 C -7.132 9.515 2.860 1.00 . A A . 127 PHE CD1 1 1
17 37273 1 1 129 PHE CD2 C -5.761 8.134 4.321 1.00 . A A . 127 PHE CD2 1 1
17 37274 1 1 129 PHE CE1 C -6.323 9.158 1.769 1.00 . A A . 127 PHE CE1 1 1
17 37275 1 1 129 PHE CE2 C -4.950 7.780 3.229 1.00 . A A . 127 PHE CE2 1 1
17 37276 1 1 129 PHE CG C -6.862 8.993 4.139 1.00 . A A . 127 PHE CG 1 1
17 37277 1 1 129 PHE CZ C -5.235 8.287 1.950 1.00 . A A . 127 PHE CZ 1 1
17 37278 1 1 129 PHE H H -9.066 6.634 4.323 1.00 . A A . 127 PHE H 1 1
17 37279 1 1 129 PHE HA H -9.488 8.614 6.395 1.00 . A A . 127 PHE HA 1 1
17 37280 1 1 129 PHE HB2 H -8.040 10.380 5.262 1.00 . A A . 127 PHE HB2 1 1
17 37281 1 1 129 PHE HB3 H -7.205 9.191 6.231 1.00 . A A . 127 PHE HB3 1 1
17 37282 1 1 129 PHE HD1 H -7.972 10.176 2.713 1.00 . A A . 127 PHE HD1 1 1
17 37283 1 1 129 PHE HD2 H -5.540 7.735 5.301 1.00 . A A . 127 PHE HD2 1 1
17 37284 1 1 129 PHE HE1 H -6.543 9.546 0.787 1.00 . A A . 127 PHE HE1 1 1
17 37285 1 1 129 PHE HE2 H -4.109 7.114 3.371 1.00 . A A . 127 PHE HE2 1 1
17 37286 1 1 129 PHE HZ H -4.619 8.002 1.108 1.00 . A A . 127 PHE HZ 1 1
17 37287 1 1 129 PHE N N -8.758 7.047 5.197 1.00 . A A . 127 PHE N 1 1
17 37288 1 1 129 PHE O O -10.165 8.453 3.248 1.00 . A A . 127 PHE O 1 1
17 37289 1 1 130 ALA C C -11.366 11.629 2.942 1.00 . A A . 128 ALA C 1 1
17 37290 1 1 130 ALA CA C -11.924 10.547 3.895 1.00 . A A . 128 ALA CA 1 1
17 37291 1 1 130 ALA CB C -13.045 11.117 4.771 1.00 . A A . 128 ALA CB 1 1
17 37292 1 1 130 ALA H H -10.827 10.298 5.701 1.00 . A A . 128 ALA H 1 1
17 37293 1 1 130 ALA HA H -12.354 9.735 3.321 1.00 . A A . 128 ALA HA 1 1
17 37294 1 1 130 ALA HB1 H -13.354 10.383 5.516 1.00 . A A . 128 ALA HB1 1 1
17 37295 1 1 130 ALA HB2 H -12.699 12.025 5.260 1.00 . A A . 128 ALA HB2 1 1
17 37296 1 1 130 ALA HB3 H -13.906 11.359 4.144 1.00 . A A . 128 ALA HB3 1 1
17 37297 1 1 130 ALA N N -10.888 9.970 4.745 1.00 . A A . 128 ALA N 1 1
17 37298 1 1 130 ALA O O -10.525 12.444 3.334 1.00 . A A . 128 ALA O 1 1
17 37299 1 1 131 LEU C C -12.604 13.776 0.556 1.00 . A A . 129 LEU C 1 1
17 37300 1 1 131 LEU CA C -11.522 12.682 0.692 1.00 . A A . 129 LEU CA 1 1
17 37301 1 1 131 LEU CB C -11.313 12.004 -0.682 1.00 . A A . 129 LEU CB 1 1
17 37302 1 1 131 LEU CD1 C -10.337 10.238 -2.193 1.00 . A A . 129 LEU CD1 1 1
17 37303 1 1 131 LEU CD2 C -9.079 10.882 -0.192 1.00 . A A . 129 LEU CD2 1 1
17 37304 1 1 131 LEU CG C -10.481 10.707 -0.743 1.00 . A A . 129 LEU CG 1 1
17 37305 1 1 131 LEU H H -12.562 10.970 1.460 1.00 . A A . 129 LEU H 1 1
17 37306 1 1 131 LEU HA H -10.584 13.168 0.971 1.00 . A A . 129 LEU HA 1 1
17 37307 1 1 131 LEU HB2 H -12.298 11.795 -1.095 1.00 . A A . 129 LEU HB2 1 1
17 37308 1 1 131 LEU HB3 H -10.846 12.733 -1.341 1.00 . A A . 129 LEU HB3 1 1
17 37309 1 1 131 LEU HD11 H -11.302 10.229 -2.696 1.00 . A A . 129 LEU HD11 1 1
17 37310 1 1 131 LEU HD12 H -9.664 10.896 -2.743 1.00 . A A . 129 LEU HD12 1 1
17 37311 1 1 131 LEU HD13 H -9.930 9.226 -2.208 1.00 . A A . 129 LEU HD13 1 1
17 37312 1 1 131 LEU HD21 H -8.580 11.707 -0.700 1.00 . A A . 129 LEU HD21 1 1
17 37313 1 1 131 LEU HD22 H -9.144 11.081 0.875 1.00 . A A . 129 LEU HD22 1 1
17 37314 1 1 131 LEU HD23 H -8.512 9.964 -0.342 1.00 . A A . 129 LEU HD23 1 1
17 37315 1 1 131 LEU HG H -10.969 9.933 -0.160 1.00 . A A . 129 LEU HG 1 1
17 37316 1 1 131 LEU N N -11.877 11.677 1.706 1.00 . A A . 129 LEU N 1 1
17 37317 1 1 131 LEU O O -13.727 13.630 1.044 1.00 . A A . 129 LEU O 1 1
17 37318 1 1 132 LYS C C -14.568 15.640 -1.145 1.00 . A A . 130 LYS C 1 1
17 37319 1 1 132 LYS CA C -13.198 15.971 -0.517 1.00 . A A . 130 LYS CA 1 1
17 37320 1 1 132 LYS CB C -12.433 17.033 -1.335 1.00 . A A . 130 LYS CB 1 1
17 37321 1 1 132 LYS CD C -11.876 15.600 -3.460 1.00 . A A . 130 LYS CD 1 1
17 37322 1 1 132 LYS CE C -10.350 15.497 -3.405 1.00 . A A . 130 LYS CE 1 1
17 37323 1 1 132 LYS CG C -12.445 16.898 -2.868 1.00 . A A . 130 LYS CG 1 1
17 37324 1 1 132 LYS H H -11.329 14.906 -0.513 1.00 . A A . 130 LYS H 1 1
17 37325 1 1 132 LYS HA H -13.440 16.435 0.439 1.00 . A A . 130 LYS HA 1 1
17 37326 1 1 132 LYS HB2 H -12.876 18.002 -1.108 1.00 . A A . 130 LYS HB2 1 1
17 37327 1 1 132 LYS HB3 H -11.403 17.064 -0.989 1.00 . A A . 130 LYS HB3 1 1
17 37328 1 1 132 LYS HD2 H -12.325 14.734 -2.978 1.00 . A A . 130 LYS HD2 1 1
17 37329 1 1 132 LYS HD3 H -12.155 15.581 -4.512 1.00 . A A . 130 LYS HD3 1 1
17 37330 1 1 132 LYS HE2 H -9.941 16.319 -4.003 1.00 . A A . 130 LYS HE2 1 1
17 37331 1 1 132 LYS HE3 H -10.000 15.621 -2.376 1.00 . A A . 130 LYS HE3 1 1
17 37332 1 1 132 LYS HG2 H -13.476 16.998 -3.206 1.00 . A A . 130 LYS HG2 1 1
17 37333 1 1 132 LYS HG3 H -11.891 17.738 -3.287 1.00 . A A . 130 LYS HG3 1 1
17 37334 1 1 132 LYS HZ1 H -9.848 13.470 -3.247 1.00 . A A . 130 LYS HZ1 1 1
17 37335 1 1 132 LYS HZ2 H -10.548 13.856 -4.680 1.00 . A A . 130 LYS HZ2 1 1
17 37336 1 1 132 LYS HZ3 H -8.995 14.259 -4.414 1.00 . A A . 130 LYS HZ3 1 1
17 37337 1 1 132 LYS N N -12.295 14.835 -0.208 1.00 . A A . 130 LYS N 1 1
17 37338 1 1 132 LYS NZ N -9.903 14.185 -3.965 1.00 . A A . 130 LYS NZ 1 1
17 37339 1 1 132 LYS O O -15.480 16.464 -1.079 1.00 . A A . 130 LYS O 1 1
17 37340 1 1 133 ASN C C -16.732 12.944 -1.527 1.00 . A A . 131 ASN C 1 1
17 37341 1 1 133 ASN CA C -15.956 13.968 -2.385 1.00 . A A . 131 ASN CA 1 1
17 37342 1 1 133 ASN CB C -15.596 13.393 -3.776 1.00 . A A . 131 ASN CB 1 1
17 37343 1 1 133 ASN CG C -15.330 14.458 -4.826 1.00 . A A . 131 ASN CG 1 1
17 37344 1 1 133 ASN H H -13.923 13.833 -1.735 1.00 . A A . 131 ASN H 1 1
17 37345 1 1 133 ASN HA H -16.641 14.806 -2.519 1.00 . A A . 131 ASN HA 1 1
17 37346 1 1 133 ASN HB2 H -14.725 12.740 -3.697 1.00 . A A . 131 ASN HB2 1 1
17 37347 1 1 133 ASN HB3 H -16.422 12.792 -4.152 1.00 . A A . 131 ASN HB3 1 1
17 37348 1 1 133 ASN HD21 H -17.197 15.230 -4.672 1.00 . A A . 131 ASN HD21 1 1
17 37349 1 1 133 ASN HD22 H -16.116 16.017 -5.810 1.00 . A A . 131 ASN HD22 1 1
17 37350 1 1 133 ASN N N -14.723 14.448 -1.733 1.00 . A A . 131 ASN N 1 1
17 37351 1 1 133 ASN ND2 N -16.295 15.302 -5.120 1.00 . A A . 131 ASN ND2 1 1
17 37352 1 1 133 ASN O O -17.643 12.276 -2.022 1.00 . A A . 131 ASN O 1 1
17 37353 1 1 133 ASN OD1 O -14.261 14.535 -5.412 1.00 . A A . 131 ASN OD1 1 1
17 37354 1 1 134 GLY C C -16.472 10.352 0.370 1.00 . A A . 132 GLY C 1 1
17 37355 1 1 134 GLY CA C -16.958 11.778 0.634 1.00 . A A . 132 GLY CA 1 1
17 37356 1 1 134 GLY H H -15.625 13.364 0.125 1.00 . A A . 132 GLY H 1 1
17 37357 1 1 134 GLY HA2 H -16.677 12.035 1.655 1.00 . A A . 132 GLY HA2 1 1
17 37358 1 1 134 GLY HA3 H -18.053 11.788 0.546 1.00 . A A . 132 GLY HA3 1 1
17 37359 1 1 134 GLY N N -16.363 12.780 -0.253 1.00 . A A . 132 GLY N 1 1
17 37360 1 1 134 GLY O O -17.174 9.407 0.706 1.00 . A A . 132 GLY O 1 1
17 37361 1 1 135 PHE C C -13.796 8.399 0.564 1.00 . A A . 133 PHE C 1 1
17 37362 1 1 135 PHE CA C -14.676 8.901 -0.582 1.00 . A A . 133 PHE CA 1 1
17 37363 1 1 135 PHE CB C -13.774 9.098 -1.805 1.00 . A A . 133 PHE CB 1 1
17 37364 1 1 135 PHE CD1 C -15.696 9.408 -3.447 1.00 . A A . 133 PHE CD1 1 1
17 37365 1 1 135 PHE CD2 C -13.688 8.207 -4.130 1.00 . A A . 133 PHE CD2 1 1
17 37366 1 1 135 PHE CE1 C -16.240 9.231 -4.728 1.00 . A A . 133 PHE CE1 1 1
17 37367 1 1 135 PHE CE2 C -14.234 8.036 -5.404 1.00 . A A . 133 PHE CE2 1 1
17 37368 1 1 135 PHE CG C -14.421 8.889 -3.148 1.00 . A A . 133 PHE CG 1 1
17 37369 1 1 135 PHE CZ C -15.509 8.529 -5.699 1.00 . A A . 133 PHE CZ 1 1
17 37370 1 1 135 PHE H H -14.787 11.027 -0.478 1.00 . A A . 133 PHE H 1 1
17 37371 1 1 135 PHE HA H -15.430 8.141 -0.796 1.00 . A A . 133 PHE HA 1 1
17 37372 1 1 135 PHE HB2 H -13.373 10.104 -1.791 1.00 . A A . 133 PHE HB2 1 1
17 37373 1 1 135 PHE HB3 H -12.924 8.418 -1.736 1.00 . A A . 133 PHE HB3 1 1
17 37374 1 1 135 PHE HD1 H -16.261 9.949 -2.703 1.00 . A A . 133 PHE HD1 1 1
17 37375 1 1 135 PHE HD2 H -12.703 7.819 -3.918 1.00 . A A . 133 PHE HD2 1 1
17 37376 1 1 135 PHE HE1 H -17.216 9.632 -4.964 1.00 . A A . 133 PHE HE1 1 1
17 37377 1 1 135 PHE HE2 H -13.659 7.538 -6.164 1.00 . A A . 133 PHE HE2 1 1
17 37378 1 1 135 PHE HZ H -15.906 8.368 -6.682 1.00 . A A . 133 PHE HZ 1 1
17 37379 1 1 135 PHE N N -15.309 10.191 -0.266 1.00 . A A . 133 PHE N 1 1
17 37380 1 1 135 PHE O O -13.392 9.193 1.408 1.00 . A A . 133 PHE O 1 1
17 37381 1 1 136 ILE C C -11.504 5.636 0.800 1.00 . A A . 134 ILE C 1 1
17 37382 1 1 136 ILE CA C -12.557 6.473 1.537 1.00 . A A . 134 ILE CA 1 1
17 37383 1 1 136 ILE CB C -13.342 5.627 2.568 1.00 . A A . 134 ILE CB 1 1
17 37384 1 1 136 ILE CD1 C -15.758 6.542 2.446 1.00 . A A . 134 ILE CD1 1 1
17 37385 1 1 136 ILE CG1 C -14.492 6.359 3.291 1.00 . A A . 134 ILE CG1 1 1
17 37386 1 1 136 ILE CG2 C -12.381 5.095 3.643 1.00 . A A . 134 ILE CG2 1 1
17 37387 1 1 136 ILE H H -13.796 6.525 -0.197 1.00 . A A . 134 ILE H 1 1
17 37388 1 1 136 ILE HA H -12.034 7.249 2.094 1.00 . A A . 134 ILE HA 1 1
17 37389 1 1 136 ILE HB H -13.770 4.770 2.059 1.00 . A A . 134 ILE HB 1 1
17 37390 1 1 136 ILE HD11 H -15.739 7.522 1.981 1.00 . A A . 134 ILE HD11 1 1
17 37391 1 1 136 ILE HD12 H -15.828 5.769 1.682 1.00 . A A . 134 ILE HD12 1 1
17 37392 1 1 136 ILE HD13 H -16.636 6.482 3.088 1.00 . A A . 134 ILE HD13 1 1
17 37393 1 1 136 ILE HG12 H -14.784 5.760 4.147 1.00 . A A . 134 ILE HG12 1 1
17 37394 1 1 136 ILE HG13 H -14.145 7.327 3.658 1.00 . A A . 134 ILE HG13 1 1
17 37395 1 1 136 ILE HG21 H -11.624 4.452 3.193 1.00 . A A . 134 ILE HG21 1 1
17 37396 1 1 136 ILE HG22 H -11.897 5.926 4.163 1.00 . A A . 134 ILE HG22 1 1
17 37397 1 1 136 ILE HG23 H -12.937 4.499 4.366 1.00 . A A . 134 ILE HG23 1 1
17 37398 1 1 136 ILE N N -13.438 7.110 0.548 1.00 . A A . 134 ILE N 1 1
17 37399 1 1 136 ILE O O -11.769 4.522 0.337 1.00 . A A . 134 ILE O 1 1
17 37400 1 1 137 ALA C C -8.506 4.687 1.357 1.00 . A A . 135 ALA C 1 1
17 37401 1 1 137 ALA CA C -9.135 5.463 0.185 1.00 . A A . 135 ALA CA 1 1
17 37402 1 1 137 ALA CB C -8.169 6.475 -0.443 1.00 . A A . 135 ALA CB 1 1
17 37403 1 1 137 ALA H H -10.121 7.036 1.195 1.00 . A A . 135 ALA H 1 1
17 37404 1 1 137 ALA HA H -9.437 4.758 -0.589 1.00 . A A . 135 ALA HA 1 1
17 37405 1 1 137 ALA HB1 H -8.707 7.126 -1.134 1.00 . A A . 135 ALA HB1 1 1
17 37406 1 1 137 ALA HB2 H -7.701 7.083 0.333 1.00 . A A . 135 ALA HB2 1 1
17 37407 1 1 137 ALA HB3 H -7.403 5.948 -1.006 1.00 . A A . 135 ALA HB3 1 1
17 37408 1 1 137 ALA N N -10.300 6.187 0.679 1.00 . A A . 135 ALA N 1 1
17 37409 1 1 137 ALA O O -8.600 5.120 2.509 1.00 . A A . 135 ALA O 1 1
17 37410 1 1 138 SER C C -5.945 2.070 1.674 1.00 . A A . 136 SER C 1 1
17 37411 1 1 138 SER CA C -7.285 2.675 2.114 1.00 . A A . 136 SER CA 1 1
17 37412 1 1 138 SER CB C -8.296 1.593 2.523 1.00 . A A . 136 SER CB 1 1
17 37413 1 1 138 SER H H -7.809 3.247 0.115 1.00 . A A . 136 SER H 1 1
17 37414 1 1 138 SER HA H -7.084 3.287 2.991 1.00 . A A . 136 SER HA 1 1
17 37415 1 1 138 SER HB2 H -9.191 2.082 2.912 1.00 . A A . 136 SER HB2 1 1
17 37416 1 1 138 SER HB3 H -8.571 0.999 1.648 1.00 . A A . 136 SER HB3 1 1
17 37417 1 1 138 SER HG H -7.362 1.291 4.211 1.00 . A A . 136 SER HG 1 1
17 37418 1 1 138 SER N N -7.877 3.542 1.082 1.00 . A A . 136 SER N 1 1
17 37419 1 1 138 SER O O -5.750 1.718 0.508 1.00 . A A . 136 SER O 1 1
17 37420 1 1 138 SER OG O -7.782 0.738 3.525 1.00 . A A . 136 SER OG 1 1
17 37421 1 1 139 ASN C C -3.384 0.059 2.603 1.00 . A A . 137 ASN C 1 1
17 37422 1 1 139 ASN CA C -3.611 1.571 2.374 1.00 . A A . 137 ASN CA 1 1
17 37423 1 1 139 ASN CB C -2.683 2.454 3.232 1.00 . A A . 137 ASN CB 1 1
17 37424 1 1 139 ASN CG C -1.233 2.004 3.169 1.00 . A A . 137 ASN CG 1 1
17 37425 1 1 139 ASN H H -5.264 2.233 3.559 1.00 . A A . 137 ASN H 1 1
17 37426 1 1 139 ASN HA H -3.369 1.752 1.327 1.00 . A A . 137 ASN HA 1 1
17 37427 1 1 139 ASN HB2 H -2.740 3.487 2.891 1.00 . A A . 137 ASN HB2 1 1
17 37428 1 1 139 ASN HB3 H -2.997 2.421 4.273 1.00 . A A . 137 ASN HB3 1 1
17 37429 1 1 139 ASN HD21 H -1.070 2.567 1.249 1.00 . A A . 137 ASN HD21 1 1
17 37430 1 1 139 ASN HD22 H 0.350 1.812 1.974 1.00 . A A . 137 ASN HD22 1 1
17 37431 1 1 139 ASN N N -4.999 1.988 2.613 1.00 . A A . 137 ASN N 1 1
17 37432 1 1 139 ASN ND2 N -0.610 2.102 2.015 1.00 . A A . 137 ASN ND2 1 1
17 37433 1 1 139 ASN O O -2.813 -0.593 1.698 1.00 . A A . 137 ASN O 1 1
17 37434 1 1 139 ASN OD1 O -0.655 1.536 4.143 1.00 . A A . 137 ASN OD1 1 1
18 37435 1 1 3 ALA C C -1.329 7.005 -3.989 1.00 . A A . 1 ALA C 1 1
18 37436 1 1 3 ALA CA C -0.466 6.089 -3.092 1.00 . A A . 1 ALA CA 1 1
18 37437 1 1 3 ALA CB C 0.958 6.620 -2.911 1.00 . A A . 1 ALA CB 1 1
18 37438 1 1 3 ALA H H -0.541 4.618 -4.627 1.00 . A A . 1 ALA H 1 1
18 37439 1 1 3 ALA HA H -0.934 6.059 -2.107 1.00 . A A . 1 ALA HA 1 1
18 37440 1 1 3 ALA HB1 H 1.430 6.104 -2.074 1.00 . A A . 1 ALA HB1 1 1
18 37441 1 1 3 ALA HB2 H 1.531 6.442 -3.818 1.00 . A A . 1 ALA HB2 1 1
18 37442 1 1 3 ALA HB3 H 0.953 7.681 -2.691 1.00 . A A . 1 ALA HB3 1 1
18 37443 1 1 3 ALA N N -0.353 4.734 -3.634 1.00 . A A . 1 ALA N 1 1
18 37444 1 1 3 ALA O O -1.802 6.595 -5.055 1.00 . A A . 1 ALA O 1 1
18 37445 1 1 4 LEU C C -1.621 10.455 -4.655 1.00 . A A . 2 LEU C 1 1
18 37446 1 1 4 LEU CA C -2.422 9.244 -4.143 1.00 . A A . 2 LEU CA 1 1
18 37447 1 1 4 LEU CB C -3.437 9.713 -3.080 1.00 . A A . 2 LEU CB 1 1
18 37448 1 1 4 LEU CD1 C -5.013 7.717 -3.387 1.00 . A A . 2 LEU CD1 1 1
18 37449 1 1 4 LEU CD2 C -3.670 7.910 -1.268 1.00 . A A . 2 LEU CD2 1 1
18 37450 1 1 4 LEU CG C -4.353 8.676 -2.398 1.00 . A A . 2 LEU CG 1 1
18 37451 1 1 4 LEU H H -1.075 8.521 -2.679 1.00 . A A . 2 LEU H 1 1
18 37452 1 1 4 LEU HA H -2.968 8.811 -4.984 1.00 . A A . 2 LEU HA 1 1
18 37453 1 1 4 LEU HB2 H -2.900 10.247 -2.299 1.00 . A A . 2 LEU HB2 1 1
18 37454 1 1 4 LEU HB3 H -4.080 10.440 -3.562 1.00 . A A . 2 LEU HB3 1 1
18 37455 1 1 4 LEU HD11 H -5.532 8.293 -4.151 1.00 . A A . 2 LEU HD11 1 1
18 37456 1 1 4 LEU HD12 H -4.267 7.077 -3.852 1.00 . A A . 2 LEU HD12 1 1
18 37457 1 1 4 LEU HD13 H -5.734 7.092 -2.862 1.00 . A A . 2 LEU HD13 1 1
18 37458 1 1 4 LEU HD21 H -2.965 7.186 -1.658 1.00 . A A . 2 LEU HD21 1 1
18 37459 1 1 4 LEU HD22 H -3.156 8.598 -0.604 1.00 . A A . 2 LEU HD22 1 1
18 37460 1 1 4 LEU HD23 H -4.431 7.378 -0.699 1.00 . A A . 2 LEU HD23 1 1
18 37461 1 1 4 LEU HG H -5.154 9.226 -1.916 1.00 . A A . 2 LEU HG 1 1
18 37462 1 1 4 LEU N N -1.523 8.252 -3.549 1.00 . A A . 2 LEU N 1 1
18 37463 1 1 4 LEU O O -0.623 10.840 -4.045 1.00 . A A . 2 LEU O 1 1
18 37464 1 1 5 SER C C -1.512 13.485 -5.478 1.00 . A A . 3 SER C 1 1
18 37465 1 1 5 SER CA C -1.354 12.231 -6.347 1.00 . A A . 3 SER CA 1 1
18 37466 1 1 5 SER CB C -1.874 12.483 -7.763 1.00 . A A . 3 SER CB 1 1
18 37467 1 1 5 SER H H -2.903 10.747 -6.198 1.00 . A A . 3 SER H 1 1
18 37468 1 1 5 SER HA H -0.287 12.023 -6.416 1.00 . A A . 3 SER HA 1 1
18 37469 1 1 5 SER HB2 H -1.859 11.544 -8.318 1.00 . A A . 3 SER HB2 1 1
18 37470 1 1 5 SER HB3 H -2.898 12.857 -7.711 1.00 . A A . 3 SER HB3 1 1
18 37471 1 1 5 SER HG H -1.245 13.395 -9.379 1.00 . A A . 3 SER HG 1 1
18 37472 1 1 5 SER N N -2.035 11.058 -5.771 1.00 . A A . 3 SER N 1 1
18 37473 1 1 5 SER O O -2.407 13.562 -4.636 1.00 . A A . 3 SER O 1 1
18 37474 1 1 5 SER OG O -1.051 13.425 -8.431 1.00 . A A . 3 SER OG 1 1
18 37475 1 1 6 TYR C C -2.209 16.390 -5.113 1.00 . A A . 4 TYR C 1 1
18 37476 1 1 6 TYR CA C -0.787 15.808 -5.038 1.00 . A A . 4 TYR CA 1 1
18 37477 1 1 6 TYR CB C 0.215 16.786 -5.662 1.00 . A A . 4 TYR CB 1 1
18 37478 1 1 6 TYR CD1 C -0.702 19.143 -5.509 1.00 . A A . 4 TYR CD1 1 1
18 37479 1 1 6 TYR CD2 C 1.046 18.466 -3.952 1.00 . A A . 4 TYR CD2 1 1
18 37480 1 1 6 TYR CE1 C -0.776 20.404 -4.888 1.00 . A A . 4 TYR CE1 1 1
18 37481 1 1 6 TYR CE2 C 0.980 19.728 -3.329 1.00 . A A . 4 TYR CE2 1 1
18 37482 1 1 6 TYR CG C 0.195 18.168 -5.033 1.00 . A A . 4 TYR CG 1 1
18 37483 1 1 6 TYR CZ C 0.066 20.699 -3.791 1.00 . A A . 4 TYR CZ 1 1
18 37484 1 1 6 TYR H H 0.004 14.396 -6.455 1.00 . A A . 4 TYR H 1 1
18 37485 1 1 6 TYR HA H -0.536 15.676 -3.987 1.00 . A A . 4 TYR HA 1 1
18 37486 1 1 6 TYR HB2 H 1.211 16.363 -5.564 1.00 . A A . 4 TYR HB2 1 1
18 37487 1 1 6 TYR HB3 H 0.006 16.882 -6.730 1.00 . A A . 4 TYR HB3 1 1
18 37488 1 1 6 TYR HD1 H -1.352 18.918 -6.346 1.00 . A A . 4 TYR HD1 1 1
18 37489 1 1 6 TYR HD2 H 1.752 17.727 -3.601 1.00 . A A . 4 TYR HD2 1 1
18 37490 1 1 6 TYR HE1 H -1.478 21.141 -5.249 1.00 . A A . 4 TYR HE1 1 1
18 37491 1 1 6 TYR HE2 H 1.631 19.962 -2.499 1.00 . A A . 4 TYR HE2 1 1
18 37492 1 1 6 TYR HH H -0.646 22.493 -3.604 1.00 . A A . 4 TYR HH 1 1
18 37493 1 1 6 TYR N N -0.678 14.506 -5.712 1.00 . A A . 4 TYR N 1 1
18 37494 1 1 6 TYR O O -2.738 16.884 -4.120 1.00 . A A . 4 TYR O 1 1
18 37495 1 1 6 TYR OH O 0.001 21.915 -3.181 1.00 . A A . 4 TYR OH 1 1
18 37496 1 1 7 GLU C C -5.309 16.136 -5.779 1.00 . A A . 5 GLU C 1 1
18 37497 1 1 7 GLU CA C -4.181 16.823 -6.571 1.00 . A A . 5 GLU CA 1 1
18 37498 1 1 7 GLU CB C -4.493 16.709 -8.070 1.00 . A A . 5 GLU CB 1 1
18 37499 1 1 7 GLU CD C -3.861 17.579 -10.379 1.00 . A A . 5 GLU CD 1 1
18 37500 1 1 7 GLU CG C -3.379 17.299 -8.942 1.00 . A A . 5 GLU CG 1 1
18 37501 1 1 7 GLU H H -2.325 15.878 -7.055 1.00 . A A . 5 GLU H 1 1
18 37502 1 1 7 GLU HA H -4.197 17.879 -6.297 1.00 . A A . 5 GLU HA 1 1
18 37503 1 1 7 GLU HB2 H -4.636 15.662 -8.335 1.00 . A A . 5 GLU HB2 1 1
18 37504 1 1 7 GLU HB3 H -5.419 17.249 -8.272 1.00 . A A . 5 GLU HB3 1 1
18 37505 1 1 7 GLU HG2 H -3.031 18.223 -8.476 1.00 . A A . 5 GLU HG2 1 1
18 37506 1 1 7 GLU HG3 H -2.542 16.596 -8.963 1.00 . A A . 5 GLU HG3 1 1
18 37507 1 1 7 GLU N N -2.838 16.291 -6.289 1.00 . A A . 5 GLU N 1 1
18 37508 1 1 7 GLU O O -6.431 16.649 -5.738 1.00 . A A . 5 GLU O 1 1
18 37509 1 1 7 GLU OE1 O -4.338 16.644 -11.066 1.00 . A A . 5 GLU OE1 1 1
18 37510 1 1 7 GLU OE2 O -3.756 18.745 -10.840 1.00 . A A . 5 GLU OE2 1 1
18 37511 1 1 8 THR C C -6.204 15.043 -2.982 1.00 . A A . 6 THR C 1 1
18 37512 1 1 8 THR CA C -6.001 14.282 -4.292 1.00 . A A . 6 THR CA 1 1
18 37513 1 1 8 THR CB C -5.549 12.846 -3.986 1.00 . A A . 6 THR CB 1 1
18 37514 1 1 8 THR CG2 C -6.601 12.082 -3.180 1.00 . A A . 6 THR CG2 1 1
18 37515 1 1 8 THR H H -4.084 14.639 -5.206 1.00 . A A . 6 THR H 1 1
18 37516 1 1 8 THR HA H -6.957 14.229 -4.811 1.00 . A A . 6 THR HA 1 1
18 37517 1 1 8 THR HB H -4.618 12.865 -3.422 1.00 . A A . 6 THR HB 1 1
18 37518 1 1 8 THR HG1 H -6.222 11.911 -5.538 1.00 . A A . 6 THR HG1 1 1
18 37519 1 1 8 THR HG21 H -6.677 12.502 -2.178 1.00 . A A . 6 THR HG21 1 1
18 37520 1 1 8 THR HG22 H -7.575 12.147 -3.669 1.00 . A A . 6 THR HG22 1 1
18 37521 1 1 8 THR HG23 H -6.309 11.038 -3.083 1.00 . A A . 6 THR HG23 1 1
18 37522 1 1 8 THR N N -5.039 14.984 -5.159 1.00 . A A . 6 THR N 1 1
18 37523 1 1 8 THR O O -5.265 15.233 -2.208 1.00 . A A . 6 THR O 1 1
18 37524 1 1 8 THR OG1 O -5.355 12.129 -5.186 1.00 . A A . 6 THR OG1 1 1
18 37525 1 1 9 GLU C C -8.411 15.410 -0.418 1.00 . A A . 7 GLU C 1 1
18 37526 1 1 9 GLU CA C -7.772 16.260 -1.523 1.00 . A A . 7 GLU CA 1 1
18 37527 1 1 9 GLU CB C -8.700 17.425 -1.893 1.00 . A A . 7 GLU CB 1 1
18 37528 1 1 9 GLU CD C -8.989 19.551 -3.286 1.00 . A A . 7 GLU CD 1 1
18 37529 1 1 9 GLU CG C -8.133 18.298 -3.023 1.00 . A A . 7 GLU CG 1 1
18 37530 1 1 9 GLU H H -8.186 15.252 -3.358 1.00 . A A . 7 GLU H 1 1
18 37531 1 1 9 GLU HA H -6.858 16.696 -1.126 1.00 . A A . 7 GLU HA 1 1
18 37532 1 1 9 GLU HB2 H -9.662 17.017 -2.190 1.00 . A A . 7 GLU HB2 1 1
18 37533 1 1 9 GLU HB3 H -8.848 18.039 -1.004 1.00 . A A . 7 GLU HB3 1 1
18 37534 1 1 9 GLU HG2 H -7.113 18.594 -2.768 1.00 . A A . 7 GLU HG2 1 1
18 37535 1 1 9 GLU HG3 H -8.089 17.703 -3.937 1.00 . A A . 7 GLU HG3 1 1
18 37536 1 1 9 GLU N N -7.443 15.454 -2.703 1.00 . A A . 7 GLU N 1 1
18 37537 1 1 9 GLU O O -9.279 14.567 -0.672 1.00 . A A . 7 GLU O 1 1
18 37538 1 1 9 GLU OE1 O -9.136 20.398 -2.372 1.00 . A A . 7 GLU OE1 1 1
18 37539 1 1 9 GLU OE2 O -9.510 19.711 -4.417 1.00 . A A . 7 GLU OE2 1 1
18 37540 1 1 10 ILE C C -8.970 15.887 3.015 1.00 . A A . 8 ILE C 1 1
18 37541 1 1 10 ILE CA C -8.338 14.915 2.026 1.00 . A A . 8 ILE CA 1 1
18 37542 1 1 10 ILE CB C -7.073 14.254 2.632 1.00 . A A . 8 ILE CB 1 1
18 37543 1 1 10 ILE CD1 C -7.006 12.240 0.976 1.00 . A A . 8 ILE CD1 1 1
18 37544 1 1 10 ILE CG1 C -6.263 13.419 1.614 1.00 . A A . 8 ILE CG1 1 1
18 37545 1 1 10 ILE CG2 C -7.425 13.403 3.865 1.00 . A A . 8 ILE CG2 1 1
18 37546 1 1 10 ILE H H -7.322 16.425 0.939 1.00 . A A . 8 ILE H 1 1
18 37547 1 1 10 ILE HA H -9.056 14.130 1.786 1.00 . A A . 8 ILE HA 1 1
18 37548 1 1 10 ILE HB H -6.406 15.054 2.969 1.00 . A A . 8 ILE HB 1 1
18 37549 1 1 10 ILE HD11 H -7.355 11.554 1.743 1.00 . A A . 8 ILE HD11 1 1
18 37550 1 1 10 ILE HD12 H -7.856 12.600 0.405 1.00 . A A . 8 ILE HD12 1 1
18 37551 1 1 10 ILE HD13 H -6.335 11.708 0.304 1.00 . A A . 8 ILE HD13 1 1
18 37552 1 1 10 ILE HG12 H -5.925 14.079 0.815 1.00 . A A . 8 ILE HG12 1 1
18 37553 1 1 10 ILE HG13 H -5.372 13.036 2.115 1.00 . A A . 8 ILE HG13 1 1
18 37554 1 1 10 ILE HG21 H -7.830 14.032 4.656 1.00 . A A . 8 ILE HG21 1 1
18 37555 1 1 10 ILE HG22 H -8.162 12.645 3.606 1.00 . A A . 8 ILE HG22 1 1
18 37556 1 1 10 ILE HG23 H -6.529 12.913 4.244 1.00 . A A . 8 ILE HG23 1 1
18 37557 1 1 10 ILE N N -7.995 15.672 0.819 1.00 . A A . 8 ILE N 1 1
18 37558 1 1 10 ILE O O -8.333 16.853 3.433 1.00 . A A . 8 ILE O 1 1
18 37559 1 1 11 LEU C C -10.295 16.323 5.744 1.00 . A A . 9 LEU C 1 1
18 37560 1 1 11 LEU CA C -10.947 16.466 4.354 1.00 . A A . 9 LEU CA 1 1
18 37561 1 1 11 LEU CB C -12.441 16.073 4.358 1.00 . A A . 9 LEU CB 1 1
18 37562 1 1 11 LEU CD1 C -14.775 17.025 4.274 1.00 . A A . 9 LEU CD1 1 1
18 37563 1 1 11 LEU CD2 C -13.524 17.252 6.362 1.00 . A A . 9 LEU CD2 1 1
18 37564 1 1 11 LEU CG C -13.373 17.202 4.853 1.00 . A A . 9 LEU CG 1 1
18 37565 1 1 11 LEU H H -10.721 14.892 2.907 1.00 . A A . 9 LEU H 1 1
18 37566 1 1 11 LEU HA H -10.869 17.509 4.047 1.00 . A A . 9 LEU HA 1 1
18 37567 1 1 11 LEU HB2 H -12.725 15.831 3.334 1.00 . A A . 9 LEU HB2 1 1
18 37568 1 1 11 LEU HB3 H -12.596 15.171 4.953 1.00 . A A . 9 LEU HB3 1 1
18 37569 1 1 11 LEU HD11 H -14.723 16.985 3.189 1.00 . A A . 9 LEU HD11 1 1
18 37570 1 1 11 LEU HD12 H -15.211 16.097 4.642 1.00 . A A . 9 LEU HD12 1 1
18 37571 1 1 11 LEU HD13 H -15.397 17.868 4.566 1.00 . A A . 9 LEU HD13 1 1
18 37572 1 1 11 LEU HD21 H -13.980 16.325 6.703 1.00 . A A . 9 LEU HD21 1 1
18 37573 1 1 11 LEU HD22 H -12.556 17.391 6.831 1.00 . A A . 9 LEU HD22 1 1
18 37574 1 1 11 LEU HD23 H -14.161 18.091 6.638 1.00 . A A . 9 LEU HD23 1 1
18 37575 1 1 11 LEU HG H -12.982 18.165 4.537 1.00 . A A . 9 LEU HG 1 1
18 37576 1 1 11 LEU N N -10.240 15.663 3.352 1.00 . A A . 9 LEU N 1 1
18 37577 1 1 11 LEU O O -10.177 15.212 6.272 1.00 . A A . 9 LEU O 1 1
18 37578 1 1 12 THR C C -10.176 18.344 8.661 1.00 . A A . 10 THR C 1 1
18 37579 1 1 12 THR CA C -9.318 17.523 7.694 1.00 . A A . 10 THR CA 1 1
18 37580 1 1 12 THR CB C -7.877 18.076 7.683 1.00 . A A . 10 THR CB 1 1
18 37581 1 1 12 THR CG2 C -6.958 17.381 6.680 1.00 . A A . 10 THR CG2 1 1
18 37582 1 1 12 THR H H -9.971 18.314 5.826 1.00 . A A . 10 THR H 1 1
18 37583 1 1 12 THR HA H -9.266 16.515 8.096 1.00 . A A . 10 THR HA 1 1
18 37584 1 1 12 THR HB H -7.450 17.935 8.675 1.00 . A A . 10 THR HB 1 1
18 37585 1 1 12 THR HG1 H -6.976 19.641 7.017 1.00 . A A . 10 THR HG1 1 1
18 37586 1 1 12 THR HG21 H -7.039 16.302 6.797 1.00 . A A . 10 THR HG21 1 1
18 37587 1 1 12 THR HG22 H -7.239 17.652 5.662 1.00 . A A . 10 THR HG22 1 1
18 37588 1 1 12 THR HG23 H -5.924 17.676 6.856 1.00 . A A . 10 THR HG23 1 1
18 37589 1 1 12 THR N N -9.913 17.450 6.349 1.00 . A A . 10 THR N 1 1
18 37590 1 1 12 THR O O -10.951 19.214 8.261 1.00 . A A . 10 THR O 1 1
18 37591 1 1 12 THR OG1 O -7.845 19.459 7.399 1.00 . A A . 10 THR OG1 1 1
18 37592 1 1 13 VAL C C -9.903 20.189 11.269 1.00 . A A . 11 VAL C 1 1
18 37593 1 1 13 VAL CA C -10.650 18.862 11.044 1.00 . A A . 11 VAL CA 1 1
18 37594 1 1 13 VAL CB C -10.685 18.058 12.358 1.00 . A A . 11 VAL CB 1 1
18 37595 1 1 13 VAL CG1 C -11.390 18.785 13.507 1.00 . A A . 11 VAL CG1 1 1
18 37596 1 1 13 VAL CG2 C -11.410 16.716 12.188 1.00 . A A . 11 VAL CG2 1 1
18 37597 1 1 13 VAL H H -9.410 17.304 10.209 1.00 . A A . 11 VAL H 1 1
18 37598 1 1 13 VAL HA H -11.670 19.111 10.759 1.00 . A A . 11 VAL HA 1 1
18 37599 1 1 13 VAL HB H -9.668 17.854 12.665 1.00 . A A . 11 VAL HB 1 1
18 37600 1 1 13 VAL HG11 H -10.809 19.667 13.799 1.00 . A A . 11 VAL HG11 1 1
18 37601 1 1 13 VAL HG12 H -12.398 19.087 13.205 1.00 . A A . 11 VAL HG12 1 1
18 37602 1 1 13 VAL HG13 H -11.460 18.129 14.379 1.00 . A A . 11 VAL HG13 1 1
18 37603 1 1 13 VAL HG21 H -10.936 16.089 11.436 1.00 . A A . 11 VAL HG21 1 1
18 37604 1 1 13 VAL HG22 H -11.397 16.152 13.121 1.00 . A A . 11 VAL HG22 1 1
18 37605 1 1 13 VAL HG23 H -12.452 16.858 11.902 1.00 . A A . 11 VAL HG23 1 1
18 37606 1 1 13 VAL N N -10.023 18.074 9.961 1.00 . A A . 11 VAL N 1 1
18 37607 1 1 13 VAL O O -10.518 21.214 11.573 1.00 . A A . 11 VAL O 1 1
18 37608 1 1 14 GLU C C -7.875 22.469 10.343 1.00 . A A . 12 GLU C 1 1
18 37609 1 1 14 GLU CA C -7.692 21.322 11.348 1.00 . A A . 12 GLU CA 1 1
18 37610 1 1 14 GLU CB C -6.232 20.837 11.327 1.00 . A A . 12 GLU CB 1 1
18 37611 1 1 14 GLU CD C -5.663 21.725 13.657 1.00 . A A . 12 GLU CD 1 1
18 37612 1 1 14 GLU CG C -5.697 20.499 12.724 1.00 . A A . 12 GLU CG 1 1
18 37613 1 1 14 GLU H H -8.149 19.289 10.864 1.00 . A A . 12 GLU H 1 1
18 37614 1 1 14 GLU HA H -7.922 21.742 12.327 1.00 . A A . 12 GLU HA 1 1
18 37615 1 1 14 GLU HB2 H -6.173 19.945 10.699 1.00 . A A . 12 GLU HB2 1 1
18 37616 1 1 14 GLU HB3 H -5.580 21.585 10.876 1.00 . A A . 12 GLU HB3 1 1
18 37617 1 1 14 GLU HG2 H -6.315 19.706 13.156 1.00 . A A . 12 GLU HG2 1 1
18 37618 1 1 14 GLU HG3 H -4.684 20.112 12.621 1.00 . A A . 12 GLU HG3 1 1
18 37619 1 1 14 GLU N N -8.574 20.170 11.118 1.00 . A A . 12 GLU N 1 1
18 37620 1 1 14 GLU O O -7.729 23.634 10.726 1.00 . A A . 12 GLU O 1 1
18 37621 1 1 14 GLU OE1 O -4.785 22.609 13.488 1.00 . A A . 12 GLU OE1 1 1
18 37622 1 1 14 GLU OE2 O -6.511 21.815 14.580 1.00 . A A . 12 GLU OE2 1 1
18 37623 1 1 15 TYR C C -9.606 22.876 7.110 1.00 . A A . 13 TYR C 1 1
18 37624 1 1 15 TYR CA C -8.410 23.168 8.030 1.00 . A A . 13 TYR CA 1 1
18 37625 1 1 15 TYR CB C -7.132 23.278 7.181 1.00 . A A . 13 TYR CB 1 1
18 37626 1 1 15 TYR CD1 C -5.893 25.145 8.357 1.00 . A A . 13 TYR CD1 1 1
18 37627 1 1 15 TYR CD2 C -4.736 23.024 7.999 1.00 . A A . 13 TYR CD2 1 1
18 37628 1 1 15 TYR CE1 C -4.738 25.677 8.959 1.00 . A A . 13 TYR CE1 1 1
18 37629 1 1 15 TYR CE2 C -3.576 23.557 8.596 1.00 . A A . 13 TYR CE2 1 1
18 37630 1 1 15 TYR CG C -5.898 23.818 7.880 1.00 . A A . 13 TYR CG 1 1
18 37631 1 1 15 TYR CZ C -3.575 24.886 9.078 1.00 . A A . 13 TYR CZ 1 1
18 37632 1 1 15 TYR H H -8.327 21.185 8.848 1.00 . A A . 13 TYR H 1 1
18 37633 1 1 15 TYR HA H -8.598 24.142 8.480 1.00 . A A . 13 TYR HA 1 1
18 37634 1 1 15 TYR HB2 H -6.904 22.300 6.752 1.00 . A A . 13 TYR HB2 1 1
18 37635 1 1 15 TYR HB3 H -7.345 23.958 6.357 1.00 . A A . 13 TYR HB3 1 1
18 37636 1 1 15 TYR HD1 H -6.779 25.760 8.257 1.00 . A A . 13 TYR HD1 1 1
18 37637 1 1 15 TYR HD2 H -4.726 22.008 7.624 1.00 . A A . 13 TYR HD2 1 1
18 37638 1 1 15 TYR HE1 H -4.731 26.695 9.324 1.00 . A A . 13 TYR HE1 1 1
18 37639 1 1 15 TYR HE2 H -2.685 22.951 8.678 1.00 . A A . 13 TYR HE2 1 1
18 37640 1 1 15 TYR HH H -1.725 24.784 9.649 1.00 . A A . 13 TYR HH 1 1
18 37641 1 1 15 TYR N N -8.223 22.163 9.086 1.00 . A A . 13 TYR N 1 1
18 37642 1 1 15 TYR O O -10.431 23.767 6.888 1.00 . A A . 13 TYR O 1 1
18 37643 1 1 15 TYR OH O -2.455 25.415 9.643 1.00 . A A . 13 TYR OH 1 1
18 37644 1 1 16 GLY C C -10.189 20.480 4.426 1.00 . A A . 14 GLY C 1 1
18 37645 1 1 16 GLY CA C -10.750 21.268 5.610 1.00 . A A . 14 GLY CA 1 1
18 37646 1 1 16 GLY H H -9.012 20.958 6.800 1.00 . A A . 14 GLY H 1 1
18 37647 1 1 16 GLY HA2 H -11.495 20.648 6.109 1.00 . A A . 14 GLY HA2 1 1
18 37648 1 1 16 GLY HA3 H -11.259 22.153 5.228 1.00 . A A . 14 GLY HA3 1 1
18 37649 1 1 16 GLY N N -9.713 21.656 6.573 1.00 . A A . 14 GLY N 1 1
18 37650 1 1 16 GLY O O -9.286 19.660 4.572 1.00 . A A . 14 GLY O 1 1
18 37651 1 1 17 LEU C C -8.999 20.608 1.462 1.00 . A A . 15 LEU C 1 1
18 37652 1 1 17 LEU CA C -10.379 20.120 1.961 1.00 . A A . 15 LEU CA 1 1
18 37653 1 1 17 LEU CB C -11.482 20.483 0.947 1.00 . A A . 15 LEU CB 1 1
18 37654 1 1 17 LEU CD1 C -13.902 20.550 0.328 1.00 . A A . 15 LEU CD1 1 1
18 37655 1 1 17 LEU CD2 C -12.956 18.482 1.317 1.00 . A A . 15 LEU CD2 1 1
18 37656 1 1 17 LEU CG C -12.893 20.002 1.330 1.00 . A A . 15 LEU CG 1 1
18 37657 1 1 17 LEU H H -11.522 21.379 3.237 1.00 . A A . 15 LEU H 1 1
18 37658 1 1 17 LEU HA H -10.332 19.032 2.063 1.00 . A A . 15 LEU HA 1 1
18 37659 1 1 17 LEU HB2 H -11.511 21.569 0.839 1.00 . A A . 15 LEU HB2 1 1
18 37660 1 1 17 LEU HB3 H -11.207 20.058 -0.020 1.00 . A A . 15 LEU HB3 1 1
18 37661 1 1 17 LEU HD11 H -13.894 21.640 0.367 1.00 . A A . 15 LEU HD11 1 1
18 37662 1 1 17 LEU HD12 H -13.631 20.222 -0.670 1.00 . A A . 15 LEU HD12 1 1
18 37663 1 1 17 LEU HD13 H -14.902 20.196 0.579 1.00 . A A . 15 LEU HD13 1 1
18 37664 1 1 17 LEU HD21 H -12.504 18.122 0.399 1.00 . A A . 15 LEU HD21 1 1
18 37665 1 1 17 LEU HD22 H -12.404 18.081 2.164 1.00 . A A . 15 LEU HD22 1 1
18 37666 1 1 17 LEU HD23 H -13.991 18.151 1.373 1.00 . A A . 15 LEU HD23 1 1
18 37667 1 1 17 LEU HG H -13.174 20.363 2.318 1.00 . A A . 15 LEU HG 1 1
18 37668 1 1 17 LEU N N -10.762 20.713 3.248 1.00 . A A . 15 LEU N 1 1
18 37669 1 1 17 LEU O O -8.899 21.673 0.845 1.00 . A A . 15 LEU O 1 1
18 37670 1 1 18 LEU C C -5.817 19.011 0.642 1.00 . A A . 16 LEU C 1 1
18 37671 1 1 18 LEU CA C -6.540 20.167 1.381 1.00 . A A . 16 LEU CA 1 1
18 37672 1 1 18 LEU CB C -5.748 20.541 2.662 1.00 . A A . 16 LEU CB 1 1
18 37673 1 1 18 LEU CD1 C -5.382 23.039 2.180 1.00 . A A . 16 LEU CD1 1 1
18 37674 1 1 18 LEU CD2 C -7.179 22.399 3.752 1.00 . A A . 16 LEU CD2 1 1
18 37675 1 1 18 LEU CG C -5.819 21.986 3.201 1.00 . A A . 16 LEU CG 1 1
18 37676 1 1 18 LEU H H -8.105 18.991 2.264 1.00 . A A . 16 LEU H 1 1
18 37677 1 1 18 LEU HA H -6.547 21.018 0.706 1.00 . A A . 16 LEU HA 1 1
18 37678 1 1 18 LEU HB2 H -6.033 19.856 3.463 1.00 . A A . 16 LEU HB2 1 1
18 37679 1 1 18 LEU HB3 H -4.691 20.349 2.466 1.00 . A A . 16 LEU HB3 1 1
18 37680 1 1 18 LEU HD11 H -4.379 22.813 1.824 1.00 . A A . 16 LEU HD11 1 1
18 37681 1 1 18 LEU HD12 H -6.075 23.071 1.340 1.00 . A A . 16 LEU HD12 1 1
18 37682 1 1 18 LEU HD13 H -5.363 24.020 2.654 1.00 . A A . 16 LEU HD13 1 1
18 37683 1 1 18 LEU HD21 H -7.905 22.501 2.957 1.00 . A A . 16 LEU HD21 1 1
18 37684 1 1 18 LEU HD22 H -7.518 21.658 4.473 1.00 . A A . 16 LEU HD22 1 1
18 37685 1 1 18 LEU HD23 H -7.086 23.366 4.239 1.00 . A A . 16 LEU HD23 1 1
18 37686 1 1 18 LEU HG H -5.120 22.041 4.037 1.00 . A A . 16 LEU HG 1 1
18 37687 1 1 18 LEU N N -7.937 19.833 1.728 1.00 . A A . 16 LEU N 1 1
18 37688 1 1 18 LEU O O -6.115 17.842 0.899 1.00 . A A . 16 LEU O 1 1
18 37689 1 1 19 PRO C C -3.173 17.438 -0.125 1.00 . A A . 17 PRO C 1 1
18 37690 1 1 19 PRO CA C -4.085 18.302 -1.012 1.00 . A A . 17 PRO CA 1 1
18 37691 1 1 19 PRO CB C -3.274 19.099 -2.044 1.00 . A A . 17 PRO CB 1 1
18 37692 1 1 19 PRO CD C -4.446 20.647 -0.657 1.00 . A A . 17 PRO CD 1 1
18 37693 1 1 19 PRO CG C -3.149 20.492 -1.440 1.00 . A A . 17 PRO CG 1 1
18 37694 1 1 19 PRO HA H -4.765 17.645 -1.549 1.00 . A A . 17 PRO HA 1 1
18 37695 1 1 19 PRO HB2 H -2.290 18.664 -2.224 1.00 . A A . 17 PRO HB2 1 1
18 37696 1 1 19 PRO HB3 H -3.838 19.163 -2.976 1.00 . A A . 17 PRO HB3 1 1
18 37697 1 1 19 PRO HD2 H -4.272 21.289 0.206 1.00 . A A . 17 PRO HD2 1 1
18 37698 1 1 19 PRO HD3 H -5.215 21.077 -1.301 1.00 . A A . 17 PRO HD3 1 1
18 37699 1 1 19 PRO HG2 H -2.309 20.518 -0.750 1.00 . A A . 17 PRO HG2 1 1
18 37700 1 1 19 PRO HG3 H -3.042 21.261 -2.206 1.00 . A A . 17 PRO HG3 1 1
18 37701 1 1 19 PRO N N -4.847 19.305 -0.253 1.00 . A A . 17 PRO N 1 1
18 37702 1 1 19 PRO O O -2.364 17.960 0.648 1.00 . A A . 17 PRO O 1 1
18 37703 1 1 20 ILE C C -0.906 15.385 0.244 1.00 . A A . 18 ILE C 1 1
18 37704 1 1 20 ILE CA C -2.403 15.145 0.451 1.00 . A A . 18 ILE CA 1 1
18 37705 1 1 20 ILE CB C -2.782 13.686 0.103 1.00 . A A . 18 ILE CB 1 1
18 37706 1 1 20 ILE CD1 C -2.639 11.277 1.005 1.00 . A A . 18 ILE CD1 1 1
18 37707 1 1 20 ILE CG1 C -2.089 12.704 1.075 1.00 . A A . 18 ILE CG1 1 1
18 37708 1 1 20 ILE CG2 C -2.490 13.314 -1.361 1.00 . A A . 18 ILE CG2 1 1
18 37709 1 1 20 ILE H H -3.924 15.744 -0.948 1.00 . A A . 18 ILE H 1 1
18 37710 1 1 20 ILE HA H -2.598 15.287 1.513 1.00 . A A . 18 ILE HA 1 1
18 37711 1 1 20 ILE HB H -3.853 13.590 0.247 1.00 . A A . 18 ILE HB 1 1
18 37712 1 1 20 ILE HD11 H -3.723 11.284 1.129 1.00 . A A . 18 ILE HD11 1 1
18 37713 1 1 20 ILE HD12 H -2.388 10.824 0.047 1.00 . A A . 18 ILE HD12 1 1
18 37714 1 1 20 ILE HD13 H -2.195 10.683 1.802 1.00 . A A . 18 ILE HD13 1 1
18 37715 1 1 20 ILE HG12 H -1.017 12.673 0.863 1.00 . A A . 18 ILE HG12 1 1
18 37716 1 1 20 ILE HG13 H -2.226 13.065 2.096 1.00 . A A . 18 ILE HG13 1 1
18 37717 1 1 20 ILE HG21 H -2.861 14.086 -2.034 1.00 . A A . 18 ILE HG21 1 1
18 37718 1 1 20 ILE HG22 H -1.421 13.181 -1.527 1.00 . A A . 18 ILE HG22 1 1
18 37719 1 1 20 ILE HG23 H -3.000 12.388 -1.611 1.00 . A A . 18 ILE HG23 1 1
18 37720 1 1 20 ILE N N -3.246 16.109 -0.281 1.00 . A A . 18 ILE N 1 1
18 37721 1 1 20 ILE O O -0.125 15.281 1.189 1.00 . A A . 18 ILE O 1 1
18 37722 1 1 21 GLY C C 1.559 17.106 -0.521 1.00 . A A . 19 GLY C 1 1
18 37723 1 1 21 GLY CA C 0.920 15.947 -1.286 1.00 . A A . 19 GLY CA 1 1
18 37724 1 1 21 GLY H H -1.184 15.899 -1.701 1.00 . A A . 19 GLY H 1 1
18 37725 1 1 21 GLY HA2 H 1.460 15.039 -1.019 1.00 . A A . 19 GLY HA2 1 1
18 37726 1 1 21 GLY HA3 H 1.035 16.116 -2.353 1.00 . A A . 19 GLY HA3 1 1
18 37727 1 1 21 GLY N N -0.495 15.769 -0.968 1.00 . A A . 19 GLY N 1 1
18 37728 1 1 21 GLY O O 2.722 17.010 -0.135 1.00 . A A . 19 GLY O 1 1
18 37729 1 1 22 LYS C C 1.383 18.859 2.089 1.00 . A A . 20 LYS C 1 1
18 37730 1 1 22 LYS CA C 1.250 19.276 0.623 1.00 . A A . 20 LYS CA 1 1
18 37731 1 1 22 LYS CB C 0.283 20.460 0.470 1.00 . A A . 20 LYS CB 1 1
18 37732 1 1 22 LYS CD C -0.138 22.910 0.923 1.00 . A A . 20 LYS CD 1 1
18 37733 1 1 22 LYS CE C 0.527 24.241 1.291 1.00 . A A . 20 LYS CE 1 1
18 37734 1 1 22 LYS CG C 0.896 21.777 0.966 1.00 . A A . 20 LYS CG 1 1
18 37735 1 1 22 LYS H H -0.190 18.134 -0.472 1.00 . A A . 20 LYS H 1 1
18 37736 1 1 22 LYS HA H 2.236 19.579 0.271 1.00 . A A . 20 LYS HA 1 1
18 37737 1 1 22 LYS HB2 H 0.036 20.581 -0.585 1.00 . A A . 20 LYS HB2 1 1
18 37738 1 1 22 LYS HB3 H -0.637 20.252 1.022 1.00 . A A . 20 LYS HB3 1 1
18 37739 1 1 22 LYS HD2 H -0.561 22.981 -0.081 1.00 . A A . 20 LYS HD2 1 1
18 37740 1 1 22 LYS HD3 H -0.938 22.689 1.633 1.00 . A A . 20 LYS HD3 1 1
18 37741 1 1 22 LYS HE2 H 1.030 24.131 2.256 1.00 . A A . 20 LYS HE2 1 1
18 37742 1 1 22 LYS HE3 H 1.287 24.471 0.539 1.00 . A A . 20 LYS HE3 1 1
18 37743 1 1 22 LYS HG2 H 1.250 21.662 1.991 1.00 . A A . 20 LYS HG2 1 1
18 37744 1 1 22 LYS HG3 H 1.744 22.034 0.327 1.00 . A A . 20 LYS HG3 1 1
18 37745 1 1 22 LYS HZ1 H -0.954 25.465 0.485 1.00 . A A . 20 LYS HZ1 1 1
18 37746 1 1 22 LYS HZ2 H -1.150 25.186 2.088 1.00 . A A . 20 LYS HZ2 1 1
18 37747 1 1 22 LYS HZ3 H -0.007 26.230 1.571 1.00 . A A . 20 LYS HZ3 1 1
18 37748 1 1 22 LYS N N 0.787 18.160 -0.209 1.00 . A A . 20 LYS N 1 1
18 37749 1 1 22 LYS NZ N -0.463 25.350 1.362 1.00 . A A . 20 LYS NZ 1 1
18 37750 1 1 22 LYS O O 2.347 19.228 2.752 1.00 . A A . 20 LYS O 1 1
18 37751 1 1 23 ILE C C 1.684 16.642 4.175 1.00 . A A . 21 ILE C 1 1
18 37752 1 1 23 ILE CA C 0.464 17.532 3.963 1.00 . A A . 21 ILE CA 1 1
18 37753 1 1 23 ILE CB C -0.854 16.804 4.314 1.00 . A A . 21 ILE CB 1 1
18 37754 1 1 23 ILE CD1 C -3.412 17.096 4.138 1.00 . A A . 21 ILE CD1 1 1
18 37755 1 1 23 ILE CG1 C -2.049 17.788 4.246 1.00 . A A . 21 ILE CG1 1 1
18 37756 1 1 23 ILE CG2 C -0.801 16.132 5.699 1.00 . A A . 21 ILE CG2 1 1
18 37757 1 1 23 ILE H H -0.247 17.684 1.951 1.00 . A A . 21 ILE H 1 1
18 37758 1 1 23 ILE HA H 0.559 18.382 4.629 1.00 . A A . 21 ILE HA 1 1
18 37759 1 1 23 ILE HB H -0.990 16.011 3.589 1.00 . A A . 21 ILE HB 1 1
18 37760 1 1 23 ILE HD11 H -3.436 16.472 3.247 1.00 . A A . 21 ILE HD11 1 1
18 37761 1 1 23 ILE HD12 H -3.605 16.483 5.018 1.00 . A A . 21 ILE HD12 1 1
18 37762 1 1 23 ILE HD13 H -4.193 17.853 4.060 1.00 . A A . 21 ILE HD13 1 1
18 37763 1 1 23 ILE HG12 H -2.040 18.428 5.130 1.00 . A A . 21 ILE HG12 1 1
18 37764 1 1 23 ILE HG13 H -1.954 18.435 3.374 1.00 . A A . 21 ILE HG13 1 1
18 37765 1 1 23 ILE HG21 H -0.058 15.336 5.703 1.00 . A A . 21 ILE HG21 1 1
18 37766 1 1 23 ILE HG22 H -0.555 16.862 6.468 1.00 . A A . 21 ILE HG22 1 1
18 37767 1 1 23 ILE HG23 H -1.757 15.673 5.943 1.00 . A A . 21 ILE HG23 1 1
18 37768 1 1 23 ILE N N 0.452 18.038 2.584 1.00 . A A . 21 ILE N 1 1
18 37769 1 1 23 ILE O O 2.325 16.732 5.214 1.00 . A A . 21 ILE O 1 1
18 37770 1 1 24 VAL C C 4.519 15.572 2.980 1.00 . A A . 22 VAL C 1 1
18 37771 1 1 24 VAL CA C 3.175 14.895 3.255 1.00 . A A . 22 VAL CA 1 1
18 37772 1 1 24 VAL CB C 2.921 13.704 2.316 1.00 . A A . 22 VAL CB 1 1
18 37773 1 1 24 VAL CG1 C 4.109 12.738 2.223 1.00 . A A . 22 VAL CG1 1 1
18 37774 1 1 24 VAL CG2 C 1.709 12.912 2.836 1.00 . A A . 22 VAL CG2 1 1
18 37775 1 1 24 VAL H H 1.433 15.774 2.371 1.00 . A A . 22 VAL H 1 1
18 37776 1 1 24 VAL HA H 3.243 14.508 4.266 1.00 . A A . 22 VAL HA 1 1
18 37777 1 1 24 VAL HB H 2.711 14.092 1.318 1.00 . A A . 22 VAL HB 1 1
18 37778 1 1 24 VAL HG11 H 4.965 13.241 1.775 1.00 . A A . 22 VAL HG11 1 1
18 37779 1 1 24 VAL HG12 H 4.386 12.370 3.206 1.00 . A A . 22 VAL HG12 1 1
18 37780 1 1 24 VAL HG13 H 3.845 11.889 1.601 1.00 . A A . 22 VAL HG13 1 1
18 37781 1 1 24 VAL HG21 H 1.908 12.553 3.845 1.00 . A A . 22 VAL HG21 1 1
18 37782 1 1 24 VAL HG22 H 0.821 13.548 2.853 1.00 . A A . 22 VAL HG22 1 1
18 37783 1 1 24 VAL HG23 H 1.501 12.057 2.197 1.00 . A A . 22 VAL HG23 1 1
18 37784 1 1 24 VAL N N 2.041 15.824 3.182 1.00 . A A . 22 VAL N 1 1
18 37785 1 1 24 VAL O O 5.488 15.281 3.677 1.00 . A A . 22 VAL O 1 1
18 37786 1 1 25 GLU C C 6.260 18.256 2.788 1.00 . A A . 23 GLU C 1 1
18 37787 1 1 25 GLU CA C 5.879 17.196 1.736 1.00 . A A . 23 GLU CA 1 1
18 37788 1 1 25 GLU CB C 5.869 17.775 0.313 1.00 . A A . 23 GLU CB 1 1
18 37789 1 1 25 GLU CD C 5.054 19.637 -1.270 1.00 . A A . 23 GLU CD 1 1
18 37790 1 1 25 GLU CG C 5.204 19.148 0.185 1.00 . A A . 23 GLU CG 1 1
18 37791 1 1 25 GLU H H 3.797 16.720 1.454 1.00 . A A . 23 GLU H 1 1
18 37792 1 1 25 GLU HA H 6.670 16.444 1.756 1.00 . A A . 23 GLU HA 1 1
18 37793 1 1 25 GLU HB2 H 6.906 17.871 0.000 1.00 . A A . 23 GLU HB2 1 1
18 37794 1 1 25 GLU HB3 H 5.365 17.072 -0.350 1.00 . A A . 23 GLU HB3 1 1
18 37795 1 1 25 GLU HG2 H 4.230 19.102 0.666 1.00 . A A . 23 GLU HG2 1 1
18 37796 1 1 25 GLU HG3 H 5.806 19.871 0.730 1.00 . A A . 23 GLU HG3 1 1
18 37797 1 1 25 GLU N N 4.607 16.510 2.033 1.00 . A A . 23 GLU N 1 1
18 37798 1 1 25 GLU O O 7.445 18.553 2.968 1.00 . A A . 23 GLU O 1 1
18 37799 1 1 25 GLU OE1 O 5.794 19.178 -2.179 1.00 . A A . 23 GLU OE1 1 1
18 37800 1 1 25 GLU OE2 O 4.224 20.552 -1.514 1.00 . A A . 23 GLU OE2 1 1
18 37801 1 1 26 LYS C C 5.181 19.174 5.989 1.00 . A A . 24 LYS C 1 1
18 37802 1 1 26 LYS CA C 5.439 19.781 4.600 1.00 . A A . 24 LYS CA 1 1
18 37803 1 1 26 LYS CB C 4.543 21.016 4.361 1.00 . A A . 24 LYS CB 1 1
18 37804 1 1 26 LYS CD C 6.009 22.163 2.537 1.00 . A A . 24 LYS CD 1 1
18 37805 1 1 26 LYS CE C 6.523 23.285 3.445 1.00 . A A . 24 LYS CE 1 1
18 37806 1 1 26 LYS CG C 4.622 21.664 2.967 1.00 . A A . 24 LYS CG 1 1
18 37807 1 1 26 LYS H H 4.317 18.490 3.295 1.00 . A A . 24 LYS H 1 1
18 37808 1 1 26 LYS HA H 6.475 20.120 4.611 1.00 . A A . 24 LYS HA 1 1
18 37809 1 1 26 LYS HB2 H 3.507 20.726 4.526 1.00 . A A . 24 LYS HB2 1 1
18 37810 1 1 26 LYS HB3 H 4.781 21.774 5.109 1.00 . A A . 24 LYS HB3 1 1
18 37811 1 1 26 LYS HD2 H 6.717 21.334 2.538 1.00 . A A . 24 LYS HD2 1 1
18 37812 1 1 26 LYS HD3 H 5.927 22.539 1.516 1.00 . A A . 24 LYS HD3 1 1
18 37813 1 1 26 LYS HE2 H 5.754 24.059 3.519 1.00 . A A . 24 LYS HE2 1 1
18 37814 1 1 26 LYS HE3 H 6.698 22.883 4.446 1.00 . A A . 24 LYS HE3 1 1
18 37815 1 1 26 LYS HG2 H 4.269 20.946 2.229 1.00 . A A . 24 LYS HG2 1 1
18 37816 1 1 26 LYS HG3 H 3.928 22.506 2.944 1.00 . A A . 24 LYS HG3 1 1
18 37817 1 1 26 LYS HZ1 H 8.513 23.190 2.827 1.00 . A A . 24 LYS HZ1 1 1
18 37818 1 1 26 LYS HZ2 H 7.635 24.294 1.999 1.00 . A A . 24 LYS HZ2 1 1
18 37819 1 1 26 LYS HZ3 H 8.122 24.614 3.523 1.00 . A A . 24 LYS HZ3 1 1
18 37820 1 1 26 LYS N N 5.265 18.789 3.518 1.00 . A A . 24 LYS N 1 1
18 37821 1 1 26 LYS NZ N 7.780 23.882 2.914 1.00 . A A . 24 LYS NZ 1 1
18 37822 1 1 26 LYS O O 5.281 19.880 6.995 1.00 . A A . 24 LYS O 1 1
18 37823 1 1 27 ARG C C 3.650 17.720 8.225 1.00 . A A . 25 ARG C 1 1
18 37824 1 1 27 ARG CA C 4.625 17.049 7.244 1.00 . A A . 25 ARG CA 1 1
18 37825 1 1 27 ARG CB C 5.948 16.595 7.891 1.00 . A A . 25 ARG CB 1 1
18 37826 1 1 27 ARG CD C 7.982 16.841 6.297 1.00 . A A . 25 ARG CD 1 1
18 37827 1 1 27 ARG CG C 6.915 15.910 6.902 1.00 . A A . 25 ARG CG 1 1
18 37828 1 1 27 ARG CZ C 9.558 18.552 7.229 1.00 . A A . 25 ARG CZ 1 1
18 37829 1 1 27 ARG H H 4.797 17.397 5.143 1.00 . A A . 25 ARG H 1 1
18 37830 1 1 27 ARG HA H 4.113 16.143 6.916 1.00 . A A . 25 ARG HA 1 1
18 37831 1 1 27 ARG HB2 H 6.434 17.445 8.369 1.00 . A A . 25 ARG HB2 1 1
18 37832 1 1 27 ARG HB3 H 5.703 15.875 8.672 1.00 . A A . 25 ARG HB3 1 1
18 37833 1 1 27 ARG HD2 H 8.600 16.257 5.611 1.00 . A A . 25 ARG HD2 1 1
18 37834 1 1 27 ARG HD3 H 7.487 17.621 5.720 1.00 . A A . 25 ARG HD3 1 1
18 37835 1 1 27 ARG HE H 8.888 16.971 8.224 1.00 . A A . 25 ARG HE 1 1
18 37836 1 1 27 ARG HG2 H 7.428 15.100 7.420 1.00 . A A . 25 ARG HG2 1 1
18 37837 1 1 27 ARG HG3 H 6.336 15.476 6.086 1.00 . A A . 25 ARG HG3 1 1
18 37838 1 1 27 ARG HH11 H 9.171 18.888 5.293 1.00 . A A . 25 ARG HH11 1 1
18 37839 1 1 27 ARG HH12 H 10.192 20.072 6.074 1.00 . A A . 25 ARG HH12 1 1
18 37840 1 1 27 ARG HH21 H 10.185 18.512 9.139 1.00 . A A . 25 ARG HH21 1 1
18 37841 1 1 27 ARG HH22 H 10.758 19.853 8.185 1.00 . A A . 25 ARG HH22 1 1
18 37842 1 1 27 ARG N N 4.886 17.865 6.038 1.00 . A A . 25 ARG N 1 1
18 37843 1 1 27 ARG NE N 8.846 17.442 7.333 1.00 . A A . 25 ARG NE 1 1
18 37844 1 1 27 ARG NH1 N 9.633 19.234 6.120 1.00 . A A . 25 ARG NH1 1 1
18 37845 1 1 27 ARG NH2 N 10.219 19.003 8.258 1.00 . A A . 25 ARG NH2 1 1
18 37846 1 1 27 ARG O O 3.964 17.933 9.400 1.00 . A A . 25 ARG O 1 1
18 37847 1 1 28 ILE C C 0.754 18.137 9.458 1.00 . A A . 26 ILE C 1 1
18 37848 1 1 28 ILE CA C 1.526 18.982 8.437 1.00 . A A . 26 ILE CA 1 1
18 37849 1 1 28 ILE CB C 0.566 19.726 7.475 1.00 . A A . 26 ILE CB 1 1
18 37850 1 1 28 ILE CD1 C 0.456 21.126 5.312 1.00 . A A . 26 ILE CD1 1 1
18 37851 1 1 28 ILE CG1 C 1.349 20.400 6.330 1.00 . A A . 26 ILE CG1 1 1
18 37852 1 1 28 ILE CG2 C -0.236 20.787 8.254 1.00 . A A . 26 ILE CG2 1 1
18 37853 1 1 28 ILE H H 2.260 17.841 6.766 1.00 . A A . 26 ILE H 1 1
18 37854 1 1 28 ILE HA H 2.094 19.744 8.975 1.00 . A A . 26 ILE HA 1 1
18 37855 1 1 28 ILE HB H -0.135 19.008 7.046 1.00 . A A . 26 ILE HB 1 1
18 37856 1 1 28 ILE HD11 H 1.024 21.331 4.406 1.00 . A A . 26 ILE HD11 1 1
18 37857 1 1 28 ILE HD12 H -0.406 20.519 5.036 1.00 . A A . 26 ILE HD12 1 1
18 37858 1 1 28 ILE HD13 H 0.105 22.078 5.710 1.00 . A A . 26 ILE HD13 1 1
18 37859 1 1 28 ILE HG12 H 2.065 21.106 6.753 1.00 . A A . 26 ILE HG12 1 1
18 37860 1 1 28 ILE HG13 H 1.901 19.643 5.778 1.00 . A A . 26 ILE HG13 1 1
18 37861 1 1 28 ILE HG21 H -0.734 20.338 9.111 1.00 . A A . 26 ILE HG21 1 1
18 37862 1 1 28 ILE HG22 H 0.428 21.578 8.604 1.00 . A A . 26 ILE HG22 1 1
18 37863 1 1 28 ILE HG23 H -1.009 21.222 7.619 1.00 . A A . 26 ILE HG23 1 1
18 37864 1 1 28 ILE N N 2.490 18.140 7.711 1.00 . A A . 26 ILE N 1 1
18 37865 1 1 28 ILE O O 0.109 17.148 9.104 1.00 . A A . 26 ILE O 1 1
18 37866 1 1 29 GLU C C -1.370 18.218 11.847 1.00 . A A . 27 GLU C 1 1
18 37867 1 1 29 GLU CA C 0.133 17.886 11.847 1.00 . A A . 27 GLU CA 1 1
18 37868 1 1 29 GLU CB C 0.792 18.269 13.185 1.00 . A A . 27 GLU CB 1 1
18 37869 1 1 29 GLU CD C 2.806 17.982 14.696 1.00 . A A . 27 GLU CD 1 1
18 37870 1 1 29 GLU CG C 2.155 17.589 13.359 1.00 . A A . 27 GLU CG 1 1
18 37871 1 1 29 GLU H H 1.379 19.361 10.914 1.00 . A A . 27 GLU H 1 1
18 37872 1 1 29 GLU HA H 0.217 16.804 11.745 1.00 . A A . 27 GLU HA 1 1
18 37873 1 1 29 GLU HB2 H 0.910 19.351 13.244 1.00 . A A . 27 GLU HB2 1 1
18 37874 1 1 29 GLU HB3 H 0.146 17.944 14.001 1.00 . A A . 27 GLU HB3 1 1
18 37875 1 1 29 GLU HG2 H 2.010 16.507 13.326 1.00 . A A . 27 GLU HG2 1 1
18 37876 1 1 29 GLU HG3 H 2.814 17.865 12.532 1.00 . A A . 27 GLU HG3 1 1
18 37877 1 1 29 GLU N N 0.830 18.533 10.726 1.00 . A A . 27 GLU N 1 1
18 37878 1 1 29 GLU O O -1.788 19.262 12.362 1.00 . A A . 27 GLU O 1 1
18 37879 1 1 29 GLU OE1 O 3.519 19.015 14.752 1.00 . A A . 27 GLU OE1 1 1
18 37880 1 1 29 GLU OE2 O 2.618 17.259 15.706 1.00 . A A . 27 GLU OE2 1 1
18 37881 1 1 30 CYS C C -4.412 16.191 11.497 1.00 . A A . 28 CYS C 1 1
18 37882 1 1 30 CYS CA C -3.635 17.469 11.121 1.00 . A A . 28 CYS CA 1 1
18 37883 1 1 30 CYS CB C -3.952 17.922 9.678 1.00 . A A . 28 CYS CB 1 1
18 37884 1 1 30 CYS H H -1.757 16.477 10.899 1.00 . A A . 28 CYS H 1 1
18 37885 1 1 30 CYS HA H -3.988 18.242 11.803 1.00 . A A . 28 CYS HA 1 1
18 37886 1 1 30 CYS HB2 H -3.424 17.290 8.967 1.00 . A A . 28 CYS HB2 1 1
18 37887 1 1 30 CYS HB3 H -5.022 17.831 9.478 1.00 . A A . 28 CYS HB3 1 1
18 37888 1 1 30 CYS HG H -3.764 19.699 8.095 1.00 . A A . 28 CYS HG 1 1
18 37889 1 1 30 CYS N N -2.180 17.317 11.279 1.00 . A A . 28 CYS N 1 1
18 37890 1 1 30 CYS O O -3.837 15.126 11.743 1.00 . A A . 28 CYS O 1 1
18 37891 1 1 30 CYS SG S -3.469 19.650 9.400 1.00 . A A . 28 CYS SG 1 1
18 37892 1 1 31 THR C C -7.628 14.951 10.726 1.00 . A A . 29 THR C 1 1
18 37893 1 1 31 THR CA C -6.690 15.237 11.899 1.00 . A A . 29 THR CA 1 1
18 37894 1 1 31 THR CB C -7.521 15.684 13.119 1.00 . A A . 29 THR CB 1 1
18 37895 1 1 31 THR CG2 C -8.231 14.546 13.847 1.00 . A A . 29 THR CG2 1 1
18 37896 1 1 31 THR H H -6.140 17.206 11.300 1.00 . A A . 29 THR H 1 1
18 37897 1 1 31 THR HA H -6.153 14.327 12.149 1.00 . A A . 29 THR HA 1 1
18 37898 1 1 31 THR HB H -8.269 16.382 12.765 1.00 . A A . 29 THR HB 1 1
18 37899 1 1 31 THR HG1 H -7.323 16.714 14.744 1.00 . A A . 29 THR HG1 1 1
18 37900 1 1 31 THR HG21 H -8.772 13.921 13.137 1.00 . A A . 29 THR HG21 1 1
18 37901 1 1 31 THR HG22 H -7.501 13.945 14.390 1.00 . A A . 29 THR HG22 1 1
18 37902 1 1 31 THR HG23 H -8.947 14.959 14.558 1.00 . A A . 29 THR HG23 1 1
18 37903 1 1 31 THR N N -5.743 16.299 11.508 1.00 . A A . 29 THR N 1 1
18 37904 1 1 31 THR O O -8.072 15.890 10.065 1.00 . A A . 29 THR O 1 1
18 37905 1 1 31 THR OG1 O -6.725 16.340 14.083 1.00 . A A . 29 THR OG1 1 1
18 37906 1 1 32 VAL C C -9.949 12.401 9.724 1.00 . A A . 30 VAL C 1 1
18 37907 1 1 32 VAL CA C -8.721 13.208 9.299 1.00 . A A . 30 VAL CA 1 1
18 37908 1 1 32 VAL CB C -7.835 12.372 8.343 1.00 . A A . 30 VAL CB 1 1
18 37909 1 1 32 VAL CG1 C -6.642 13.182 7.830 1.00 . A A . 30 VAL CG1 1 1
18 37910 1 1 32 VAL CG2 C -7.305 11.070 8.963 1.00 . A A . 30 VAL CG2 1 1
18 37911 1 1 32 VAL H H -7.641 12.976 11.130 1.00 . A A . 30 VAL H 1 1
18 37912 1 1 32 VAL HA H -9.086 14.067 8.734 1.00 . A A . 30 VAL HA 1 1
18 37913 1 1 32 VAL HB H -8.438 12.102 7.477 1.00 . A A . 30 VAL HB 1 1
18 37914 1 1 32 VAL HG11 H -6.997 14.117 7.400 1.00 . A A . 30 VAL HG11 1 1
18 37915 1 1 32 VAL HG12 H -5.943 13.394 8.638 1.00 . A A . 30 VAL HG12 1 1
18 37916 1 1 32 VAL HG13 H -6.127 12.619 7.052 1.00 . A A . 30 VAL HG13 1 1
18 37917 1 1 32 VAL HG21 H -6.682 11.288 9.831 1.00 . A A . 30 VAL HG21 1 1
18 37918 1 1 32 VAL HG22 H -8.134 10.429 9.260 1.00 . A A . 30 VAL HG22 1 1
18 37919 1 1 32 VAL HG23 H -6.705 10.533 8.226 1.00 . A A . 30 VAL HG23 1 1
18 37920 1 1 32 VAL N N -7.960 13.684 10.476 1.00 . A A . 30 VAL N 1 1
18 37921 1 1 32 VAL O O -10.014 11.935 10.863 1.00 . A A . 30 VAL O 1 1
18 37922 1 1 33 TYR C C -11.932 9.999 8.461 1.00 . A A . 31 TYR C 1 1
18 37923 1 1 33 TYR CA C -12.113 11.409 9.026 1.00 . A A . 31 TYR CA 1 1
18 37924 1 1 33 TYR CB C -13.341 12.075 8.380 1.00 . A A . 31 TYR CB 1 1
18 37925 1 1 33 TYR CD1 C -13.095 14.587 8.677 1.00 . A A . 31 TYR CD1 1 1
18 37926 1 1 33 TYR CD2 C -14.845 13.416 9.909 1.00 . A A . 31 TYR CD2 1 1
18 37927 1 1 33 TYR CE1 C -13.496 15.804 9.265 1.00 . A A . 31 TYR CE1 1 1
18 37928 1 1 33 TYR CE2 C -15.260 14.632 10.483 1.00 . A A . 31 TYR CE2 1 1
18 37929 1 1 33 TYR CG C -13.761 13.389 9.008 1.00 . A A . 31 TYR CG 1 1
18 37930 1 1 33 TYR CZ C -14.586 15.831 10.163 1.00 . A A . 31 TYR CZ 1 1
18 37931 1 1 33 TYR H H -10.723 12.510 7.867 1.00 . A A . 31 TYR H 1 1
18 37932 1 1 33 TYR HA H -12.299 11.315 10.092 1.00 . A A . 31 TYR HA 1 1
18 37933 1 1 33 TYR HB2 H -13.170 12.227 7.316 1.00 . A A . 31 TYR HB2 1 1
18 37934 1 1 33 TYR HB3 H -14.180 11.380 8.458 1.00 . A A . 31 TYR HB3 1 1
18 37935 1 1 33 TYR HD1 H -12.290 14.579 7.949 1.00 . A A . 31 TYR HD1 1 1
18 37936 1 1 33 TYR HD2 H -15.364 12.500 10.161 1.00 . A A . 31 TYR HD2 1 1
18 37937 1 1 33 TYR HE1 H -12.993 16.723 8.994 1.00 . A A . 31 TYR HE1 1 1
18 37938 1 1 33 TYR HE2 H -16.096 14.657 11.169 1.00 . A A . 31 TYR HE2 1 1
18 37939 1 1 33 TYR HH H -14.487 17.753 10.394 1.00 . A A . 31 TYR HH 1 1
18 37940 1 1 33 TYR N N -10.901 12.205 8.809 1.00 . A A . 31 TYR N 1 1
18 37941 1 1 33 TYR O O -11.238 9.799 7.462 1.00 . A A . 31 TYR O 1 1
18 37942 1 1 33 TYR OH O -15.007 17.003 10.709 1.00 . A A . 31 TYR OH 1 1
18 37943 1 1 34 SER C C -13.695 6.861 9.360 1.00 . A A . 32 SER C 1 1
18 37944 1 1 34 SER CA C -12.450 7.593 8.829 1.00 . A A . 32 SER CA 1 1
18 37945 1 1 34 SER CB C -11.164 7.097 9.506 1.00 . A A . 32 SER CB 1 1
18 37946 1 1 34 SER H H -13.116 9.280 9.926 1.00 . A A . 32 SER H 1 1
18 37947 1 1 34 SER HA H -12.378 7.422 7.753 1.00 . A A . 32 SER HA 1 1
18 37948 1 1 34 SER HB2 H -10.305 7.430 8.921 1.00 . A A . 32 SER HB2 1 1
18 37949 1 1 34 SER HB3 H -11.091 7.556 10.492 1.00 . A A . 32 SER HB3 1 1
18 37950 1 1 34 SER HG H -10.421 5.448 10.237 1.00 . A A . 32 SER HG 1 1
18 37951 1 1 34 SER N N -12.567 9.026 9.108 1.00 . A A . 32 SER N 1 1
18 37952 1 1 34 SER O O -14.371 7.361 10.263 1.00 . A A . 32 SER O 1 1
18 37953 1 1 34 SER OG O -11.128 5.687 9.621 1.00 . A A . 32 SER OG 1 1
18 37954 1 1 35 VAL C C -14.544 3.662 10.100 1.00 . A A . 33 VAL C 1 1
18 37955 1 1 35 VAL CA C -15.117 4.826 9.290 1.00 . A A . 33 VAL CA 1 1
18 37956 1 1 35 VAL CB C -16.001 4.263 8.155 1.00 . A A . 33 VAL CB 1 1
18 37957 1 1 35 VAL CG1 C -17.379 3.921 8.703 1.00 . A A . 33 VAL CG1 1 1
18 37958 1 1 35 VAL CG2 C -16.197 5.221 6.975 1.00 . A A . 33 VAL CG2 1 1
18 37959 1 1 35 VAL H H -13.403 5.318 8.097 1.00 . A A . 33 VAL H 1 1
18 37960 1 1 35 VAL HA H -15.761 5.417 9.938 1.00 . A A . 33 VAL HA 1 1
18 37961 1 1 35 VAL HB H -15.584 3.328 7.789 1.00 . A A . 33 VAL HB 1 1
18 37962 1 1 35 VAL HG11 H -17.254 3.274 9.567 1.00 . A A . 33 VAL HG11 1 1
18 37963 1 1 35 VAL HG12 H -17.913 4.826 8.994 1.00 . A A . 33 VAL HG12 1 1
18 37964 1 1 35 VAL HG13 H -17.943 3.387 7.936 1.00 . A A . 33 VAL HG13 1 1
18 37965 1 1 35 VAL HG21 H -16.622 6.164 7.318 1.00 . A A . 33 VAL HG21 1 1
18 37966 1 1 35 VAL HG22 H -15.237 5.411 6.504 1.00 . A A . 33 VAL HG22 1 1
18 37967 1 1 35 VAL HG23 H -16.860 4.771 6.234 1.00 . A A . 33 VAL HG23 1 1
18 37968 1 1 35 VAL N N -14.019 5.686 8.807 1.00 . A A . 33 VAL N 1 1
18 37969 1 1 35 VAL O O -13.656 2.945 9.628 1.00 . A A . 33 VAL O 1 1
18 37970 1 1 36 ASP C C -15.136 1.010 11.745 1.00 . A A . 34 ASP C 1 1
18 37971 1 1 36 ASP CA C -14.664 2.394 12.234 1.00 . A A . 34 ASP CA 1 1
18 37972 1 1 36 ASP CB C -15.246 2.688 13.631 1.00 . A A . 34 ASP CB 1 1
18 37973 1 1 36 ASP CG C -14.675 1.821 14.766 1.00 . A A . 34 ASP CG 1 1
18 37974 1 1 36 ASP H H -15.767 4.119 11.638 1.00 . A A . 34 ASP H 1 1
18 37975 1 1 36 ASP HA H -13.575 2.373 12.307 1.00 . A A . 34 ASP HA 1 1
18 37976 1 1 36 ASP HB2 H -15.080 3.731 13.887 1.00 . A A . 34 ASP HB2 1 1
18 37977 1 1 36 ASP HB3 H -16.313 2.501 13.570 1.00 . A A . 34 ASP HB3 1 1
18 37978 1 1 36 ASP N N -15.050 3.475 11.322 1.00 . A A . 34 ASP N 1 1
18 37979 1 1 36 ASP O O -15.911 0.869 10.793 1.00 . A A . 34 ASP O 1 1
18 37980 1 1 36 ASP OD1 O -13.437 1.635 14.829 1.00 . A A . 34 ASP OD1 1 1
18 37981 1 1 36 ASP OD2 O -15.479 1.261 15.548 1.00 . A A . 34 ASP OD2 1 1
18 37982 1 1 37 ASN C C -16.656 -1.650 12.423 1.00 . A A . 35 ASN C 1 1
18 37983 1 1 37 ASN CA C -15.136 -1.422 12.270 1.00 . A A . 35 ASN CA 1 1
18 37984 1 1 37 ASN CB C -14.350 -2.326 13.237 1.00 . A A . 35 ASN CB 1 1
18 37985 1 1 37 ASN CG C -12.873 -2.457 12.887 1.00 . A A . 35 ASN CG 1 1
18 37986 1 1 37 ASN H H -14.192 0.229 13.301 1.00 . A A . 35 ASN H 1 1
18 37987 1 1 37 ASN HA H -14.884 -1.703 11.245 1.00 . A A . 35 ASN HA 1 1
18 37988 1 1 37 ASN HB2 H -14.459 -1.949 14.255 1.00 . A A . 35 ASN HB2 1 1
18 37989 1 1 37 ASN HB3 H -14.772 -3.332 13.212 1.00 . A A . 35 ASN HB3 1 1
18 37990 1 1 37 ASN HD21 H -12.324 -2.484 14.834 1.00 . A A . 35 ASN HD21 1 1
18 37991 1 1 37 ASN HD22 H -11.027 -2.618 13.653 1.00 . A A . 35 ASN HD22 1 1
18 37992 1 1 37 ASN N N -14.730 -0.023 12.481 1.00 . A A . 35 ASN N 1 1
18 37993 1 1 37 ASN ND2 N -12.008 -2.522 13.875 1.00 . A A . 35 ASN ND2 1 1
18 37994 1 1 37 ASN O O -17.212 -2.561 11.805 1.00 . A A . 35 ASN O 1 1
18 37995 1 1 37 ASN OD1 O -12.476 -2.529 11.731 1.00 . A A . 35 ASN OD1 1 1
18 37996 1 1 38 ASN C C -19.546 0.055 12.358 1.00 . A A . 36 ASN C 1 1
18 37997 1 1 38 ASN CA C -18.795 -0.814 13.397 1.00 . A A . 36 ASN CA 1 1
18 37998 1 1 38 ASN CB C -19.093 -0.365 14.840 1.00 . A A . 36 ASN CB 1 1
18 37999 1 1 38 ASN CG C -18.666 -1.405 15.863 1.00 . A A . 36 ASN CG 1 1
18 38000 1 1 38 ASN H H -16.805 -0.115 13.721 1.00 . A A . 36 ASN H 1 1
18 38001 1 1 38 ASN HA H -19.169 -1.833 13.272 1.00 . A A . 36 ASN HA 1 1
18 38002 1 1 38 ASN HB2 H -18.603 0.586 15.047 1.00 . A A . 36 ASN HB2 1 1
18 38003 1 1 38 ASN HB3 H -20.167 -0.220 14.961 1.00 . A A . 36 ASN HB3 1 1
18 38004 1 1 38 ASN HD21 H -17.044 -0.336 16.438 1.00 . A A . 36 ASN HD21 1 1
18 38005 1 1 38 ASN HD22 H -17.308 -1.870 17.262 1.00 . A A . 36 ASN HD22 1 1
18 38006 1 1 38 ASN N N -17.337 -0.812 13.215 1.00 . A A . 36 ASN N 1 1
18 38007 1 1 38 ASN ND2 N -17.589 -1.178 16.583 1.00 . A A . 36 ASN ND2 1 1
18 38008 1 1 38 ASN O O -20.774 0.163 12.412 1.00 . A A . 36 ASN O 1 1
18 38009 1 1 38 ASN OD1 O -19.300 -2.442 16.028 1.00 . A A . 36 ASN OD1 1 1
18 38010 1 1 39 GLY C C -19.773 2.973 10.866 1.00 . A A . 37 GLY C 1 1
18 38011 1 1 39 GLY CA C -19.395 1.561 10.382 1.00 . A A . 37 GLY CA 1 1
18 38012 1 1 39 GLY H H -17.828 0.533 11.394 1.00 . A A . 37 GLY H 1 1
18 38013 1 1 39 GLY HA2 H -18.654 1.659 9.592 1.00 . A A . 37 GLY HA2 1 1
18 38014 1 1 39 GLY HA3 H -20.264 1.097 9.929 1.00 . A A . 37 GLY HA3 1 1
18 38015 1 1 39 GLY N N -18.830 0.689 11.419 1.00 . A A . 37 GLY N 1 1
18 38016 1 1 39 GLY O O -20.558 3.659 10.206 1.00 . A A . 37 GLY O 1 1
18 38017 1 1 40 ASN C C -18.256 5.675 12.058 1.00 . A A . 38 ASN C 1 1
18 38018 1 1 40 ASN CA C -19.397 4.768 12.544 1.00 . A A . 38 ASN CA 1 1
18 38019 1 1 40 ASN CB C -19.396 4.707 14.084 1.00 . A A . 38 ASN CB 1 1
18 38020 1 1 40 ASN CG C -20.595 3.967 14.654 1.00 . A A . 38 ASN CG 1 1
18 38021 1 1 40 ASN H H -18.559 2.809 12.462 1.00 . A A . 38 ASN H 1 1
18 38022 1 1 40 ASN HA H -20.345 5.193 12.209 1.00 . A A . 38 ASN HA 1 1
18 38023 1 1 40 ASN HB2 H -18.474 4.235 14.428 1.00 . A A . 38 ASN HB2 1 1
18 38024 1 1 40 ASN HB3 H -19.414 5.721 14.486 1.00 . A A . 38 ASN HB3 1 1
18 38025 1 1 40 ASN HD21 H -19.447 2.910 15.938 1.00 . A A . 38 ASN HD21 1 1
18 38026 1 1 40 ASN HD22 H -21.172 2.571 15.968 1.00 . A A . 38 ASN HD22 1 1
18 38027 1 1 40 ASN N N -19.228 3.412 12.007 1.00 . A A . 38 ASN N 1 1
18 38028 1 1 40 ASN ND2 N -20.381 3.071 15.591 1.00 . A A . 38 ASN ND2 1 1
18 38029 1 1 40 ASN O O -17.086 5.295 12.148 1.00 . A A . 38 ASN O 1 1
18 38030 1 1 40 ASN OD1 O -21.739 4.186 14.272 1.00 . A A . 38 ASN OD1 1 1
18 38031 1 1 41 ILE C C -16.980 8.480 12.503 1.00 . A A . 39 ILE C 1 1
18 38032 1 1 41 ILE CA C -17.561 7.878 11.214 1.00 . A A . 39 ILE CA 1 1
18 38033 1 1 41 ILE CB C -18.138 8.961 10.275 1.00 . A A . 39 ILE CB 1 1
18 38034 1 1 41 ILE CD1 C -19.415 9.324 8.058 1.00 . A A . 39 ILE CD1 1 1
18 38035 1 1 41 ILE CG1 C -18.753 8.318 9.007 1.00 . A A . 39 ILE CG1 1 1
18 38036 1 1 41 ILE CG2 C -17.016 9.948 9.888 1.00 . A A . 39 ILE CG2 1 1
18 38037 1 1 41 ILE H H -19.533 7.167 11.547 1.00 . A A . 39 ILE H 1 1
18 38038 1 1 41 ILE HA H -16.760 7.375 10.675 1.00 . A A . 39 ILE HA 1 1
18 38039 1 1 41 ILE HB H -18.918 9.509 10.805 1.00 . A A . 39 ILE HB 1 1
18 38040 1 1 41 ILE HD11 H -20.183 9.890 8.584 1.00 . A A . 39 ILE HD11 1 1
18 38041 1 1 41 ILE HD12 H -18.662 10.006 7.671 1.00 . A A . 39 ILE HD12 1 1
18 38042 1 1 41 ILE HD13 H -19.879 8.798 7.218 1.00 . A A . 39 ILE HD13 1 1
18 38043 1 1 41 ILE HG12 H -17.976 7.781 8.462 1.00 . A A . 39 ILE HG12 1 1
18 38044 1 1 41 ILE HG13 H -19.521 7.598 9.294 1.00 . A A . 39 ILE HG13 1 1
18 38045 1 1 41 ILE HG21 H -16.580 10.402 10.777 1.00 . A A . 39 ILE HG21 1 1
18 38046 1 1 41 ILE HG22 H -16.235 9.428 9.332 1.00 . A A . 39 ILE HG22 1 1
18 38047 1 1 41 ILE HG23 H -17.410 10.761 9.283 1.00 . A A . 39 ILE HG23 1 1
18 38048 1 1 41 ILE N N -18.569 6.878 11.571 1.00 . A A . 39 ILE N 1 1
18 38049 1 1 41 ILE O O -17.714 8.911 13.399 1.00 . A A . 39 ILE O 1 1
18 38050 1 1 42 TYR C C -13.673 9.924 13.062 1.00 . A A . 40 TYR C 1 1
18 38051 1 1 42 TYR CA C -14.857 9.124 13.642 1.00 . A A . 40 TYR CA 1 1
18 38052 1 1 42 TYR CB C -14.404 8.020 14.621 1.00 . A A . 40 TYR CB 1 1
18 38053 1 1 42 TYR CD1 C -13.548 6.079 13.211 1.00 . A A . 40 TYR CD1 1 1
18 38054 1 1 42 TYR CD2 C -11.952 7.377 14.520 1.00 . A A . 40 TYR CD2 1 1
18 38055 1 1 42 TYR CE1 C -12.489 5.328 12.670 1.00 . A A . 40 TYR CE1 1 1
18 38056 1 1 42 TYR CE2 C -10.895 6.616 13.986 1.00 . A A . 40 TYR CE2 1 1
18 38057 1 1 42 TYR CG C -13.279 7.132 14.111 1.00 . A A . 40 TYR CG 1 1
18 38058 1 1 42 TYR CZ C -11.159 5.613 13.031 1.00 . A A . 40 TYR CZ 1 1
18 38059 1 1 42 TYR H H -15.151 8.149 11.773 1.00 . A A . 40 TYR H 1 1
18 38060 1 1 42 TYR HA H -15.477 9.827 14.200 1.00 . A A . 40 TYR HA 1 1
18 38061 1 1 42 TYR HB2 H -14.075 8.496 15.546 1.00 . A A . 40 TYR HB2 1 1
18 38062 1 1 42 TYR HB3 H -15.261 7.395 14.880 1.00 . A A . 40 TYR HB3 1 1
18 38063 1 1 42 TYR HD1 H -14.564 5.853 12.916 1.00 . A A . 40 TYR HD1 1 1
18 38064 1 1 42 TYR HD2 H -11.742 8.158 15.240 1.00 . A A . 40 TYR HD2 1 1
18 38065 1 1 42 TYR HE1 H -12.680 4.549 11.951 1.00 . A A . 40 TYR HE1 1 1
18 38066 1 1 42 TYR HE2 H -9.882 6.795 14.307 1.00 . A A . 40 TYR HE2 1 1
18 38067 1 1 42 TYR HH H -9.282 5.369 12.608 1.00 . A A . 40 TYR HH 1 1
18 38068 1 1 42 TYR N N -15.656 8.529 12.568 1.00 . A A . 40 TYR N 1 1
18 38069 1 1 42 TYR O O -13.459 9.948 11.844 1.00 . A A . 40 TYR O 1 1
18 38070 1 1 42 TYR OH O -10.140 4.941 12.431 1.00 . A A . 40 TYR OH 1 1
18 38071 1 1 43 THR C C -10.454 10.969 14.277 1.00 . A A . 41 THR C 1 1
18 38072 1 1 43 THR CA C -11.723 11.390 13.539 1.00 . A A . 41 THR CA 1 1
18 38073 1 1 43 THR CB C -11.964 12.900 13.736 1.00 . A A . 41 THR CB 1 1
18 38074 1 1 43 THR CG2 C -12.842 13.462 12.623 1.00 . A A . 41 THR CG2 1 1
18 38075 1 1 43 THR H H -13.125 10.543 14.910 1.00 . A A . 41 THR H 1 1
18 38076 1 1 43 THR HA H -11.534 11.228 12.482 1.00 . A A . 41 THR HA 1 1
18 38077 1 1 43 THR HB H -11.008 13.423 13.696 1.00 . A A . 41 THR HB 1 1
18 38078 1 1 43 THR HG1 H -11.978 12.957 15.684 1.00 . A A . 41 THR HG1 1 1
18 38079 1 1 43 THR HG21 H -12.295 13.419 11.679 1.00 . A A . 41 THR HG21 1 1
18 38080 1 1 43 THR HG22 H -13.762 12.888 12.540 1.00 . A A . 41 THR HG22 1 1
18 38081 1 1 43 THR HG23 H -13.091 14.501 12.834 1.00 . A A . 41 THR HG23 1 1
18 38082 1 1 43 THR N N -12.893 10.580 13.926 1.00 . A A . 41 THR N 1 1
18 38083 1 1 43 THR O O -10.501 10.618 15.459 1.00 . A A . 41 THR O 1 1
18 38084 1 1 43 THR OG1 O -12.592 13.191 14.972 1.00 . A A . 41 THR OG1 1 1
18 38085 1 1 44 GLN C C -6.845 11.418 13.609 1.00 . A A . 42 GLN C 1 1
18 38086 1 1 44 GLN CA C -8.017 10.527 14.062 1.00 . A A . 42 GLN CA 1 1
18 38087 1 1 44 GLN CB C -7.819 9.076 13.586 1.00 . A A . 42 GLN CB 1 1
18 38088 1 1 44 GLN CD C -7.778 7.409 11.621 1.00 . A A . 42 GLN CD 1 1
18 38089 1 1 44 GLN CG C -7.818 8.877 12.054 1.00 . A A . 42 GLN CG 1 1
18 38090 1 1 44 GLN H H -9.360 11.344 12.617 1.00 . A A . 42 GLN H 1 1
18 38091 1 1 44 GLN HA H -8.043 10.516 15.151 1.00 . A A . 42 GLN HA 1 1
18 38092 1 1 44 GLN HB2 H -6.880 8.694 13.990 1.00 . A A . 42 GLN HB2 1 1
18 38093 1 1 44 GLN HB3 H -8.624 8.487 14.016 1.00 . A A . 42 GLN HB3 1 1
18 38094 1 1 44 GLN HE21 H -7.489 7.875 9.670 1.00 . A A . 42 GLN HE21 1 1
18 38095 1 1 44 GLN HE22 H -7.538 6.171 10.061 1.00 . A A . 42 GLN HE22 1 1
18 38096 1 1 44 GLN HG2 H -8.711 9.329 11.616 1.00 . A A . 42 GLN HG2 1 1
18 38097 1 1 44 GLN HG3 H -6.946 9.377 11.632 1.00 . A A . 42 GLN HG3 1 1
18 38098 1 1 44 GLN N N -9.314 11.023 13.581 1.00 . A A . 42 GLN N 1 1
18 38099 1 1 44 GLN NE2 N -7.594 7.139 10.349 1.00 . A A . 42 GLN NE2 1 1
18 38100 1 1 44 GLN O O -6.862 11.911 12.477 1.00 . A A . 42 GLN O 1 1
18 38101 1 1 44 GLN OE1 O -7.929 6.479 12.402 1.00 . A A . 42 GLN OE1 1 1
18 38102 1 1 45 PRO C C -3.733 11.627 13.129 1.00 . A A . 43 PRO C 1 1
18 38103 1 1 45 PRO CA C -4.639 12.415 14.089 1.00 . A A . 43 PRO CA 1 1
18 38104 1 1 45 PRO CB C -3.926 12.715 15.411 1.00 . A A . 43 PRO CB 1 1
18 38105 1 1 45 PRO CD C -5.717 11.181 15.838 1.00 . A A . 43 PRO CD 1 1
18 38106 1 1 45 PRO CG C -4.300 11.525 16.294 1.00 . A A . 43 PRO CG 1 1
18 38107 1 1 45 PRO HA H -4.923 13.356 13.622 1.00 . A A . 43 PRO HA 1 1
18 38108 1 1 45 PRO HB2 H -2.846 12.805 15.290 1.00 . A A . 43 PRO HB2 1 1
18 38109 1 1 45 PRO HB3 H -4.335 13.628 15.843 1.00 . A A . 43 PRO HB3 1 1
18 38110 1 1 45 PRO HD2 H -5.879 10.104 15.913 1.00 . A A . 43 PRO HD2 1 1
18 38111 1 1 45 PRO HD3 H -6.438 11.717 16.457 1.00 . A A . 43 PRO HD3 1 1
18 38112 1 1 45 PRO HG2 H -3.635 10.687 16.085 1.00 . A A . 43 PRO HG2 1 1
18 38113 1 1 45 PRO HG3 H -4.271 11.784 17.354 1.00 . A A . 43 PRO HG3 1 1
18 38114 1 1 45 PRO N N -5.824 11.644 14.460 1.00 . A A . 43 PRO N 1 1
18 38115 1 1 45 PRO O O -3.654 10.393 13.193 1.00 . A A . 43 PRO O 1 1
18 38116 1 1 46 VAL C C -0.836 11.148 12.321 1.00 . A A . 44 VAL C 1 1
18 38117 1 1 46 VAL CA C -1.937 11.763 11.437 1.00 . A A . 44 VAL CA 1 1
18 38118 1 1 46 VAL CB C -1.385 12.815 10.456 1.00 . A A . 44 VAL CB 1 1
18 38119 1 1 46 VAL CG1 C -0.682 14.003 11.122 1.00 . A A . 44 VAL CG1 1 1
18 38120 1 1 46 VAL CG2 C -0.421 12.179 9.455 1.00 . A A . 44 VAL CG2 1 1
18 38121 1 1 46 VAL H H -3.157 13.343 12.225 1.00 . A A . 44 VAL H 1 1
18 38122 1 1 46 VAL HA H -2.375 10.966 10.839 1.00 . A A . 44 VAL HA 1 1
18 38123 1 1 46 VAL HB H -2.230 13.206 9.888 1.00 . A A . 44 VAL HB 1 1
18 38124 1 1 46 VAL HG11 H -1.318 14.446 11.886 1.00 . A A . 44 VAL HG11 1 1
18 38125 1 1 46 VAL HG12 H 0.249 13.680 11.588 1.00 . A A . 44 VAL HG12 1 1
18 38126 1 1 46 VAL HG13 H -0.459 14.753 10.366 1.00 . A A . 44 VAL HG13 1 1
18 38127 1 1 46 VAL HG21 H 0.519 11.918 9.941 1.00 . A A . 44 VAL HG21 1 1
18 38128 1 1 46 VAL HG22 H -0.865 11.278 9.037 1.00 . A A . 44 VAL HG22 1 1
18 38129 1 1 46 VAL HG23 H -0.214 12.878 8.647 1.00 . A A . 44 VAL HG23 1 1
18 38130 1 1 46 VAL N N -3.012 12.339 12.263 1.00 . A A . 44 VAL N 1 1
18 38131 1 1 46 VAL O O -0.437 11.742 13.328 1.00 . A A . 44 VAL O 1 1
18 38132 1 1 47 ALA C C 2.101 9.474 12.069 1.00 . A A . 45 ALA C 1 1
18 38133 1 1 47 ALA CA C 0.709 9.258 12.702 1.00 . A A . 45 ALA CA 1 1
18 38134 1 1 47 ALA CB C 0.335 7.770 12.799 1.00 . A A . 45 ALA CB 1 1
18 38135 1 1 47 ALA H H -0.716 9.501 11.135 1.00 . A A . 45 ALA H 1 1
18 38136 1 1 47 ALA HA H 0.752 9.644 13.722 1.00 . A A . 45 ALA HA 1 1
18 38137 1 1 47 ALA HB1 H -0.693 7.662 13.153 1.00 . A A . 45 ALA HB1 1 1
18 38138 1 1 47 ALA HB2 H 0.425 7.286 11.827 1.00 . A A . 45 ALA HB2 1 1
18 38139 1 1 47 ALA HB3 H 1.005 7.270 13.497 1.00 . A A . 45 ALA HB3 1 1
18 38140 1 1 47 ALA N N -0.342 9.958 11.959 1.00 . A A . 45 ALA N 1 1
18 38141 1 1 47 ALA O O 3.055 9.805 12.779 1.00 . A A . 45 ALA O 1 1
18 38142 1 1 48 GLN C C 3.062 10.153 8.545 1.00 . A A . 46 GLN C 1 1
18 38143 1 1 48 GLN CA C 3.418 9.583 9.936 1.00 . A A . 46 GLN CA 1 1
18 38144 1 1 48 GLN CB C 4.228 8.277 9.767 1.00 . A A . 46 GLN CB 1 1
18 38145 1 1 48 GLN CD C 3.826 6.756 11.831 1.00 . A A . 46 GLN CD 1 1
18 38146 1 1 48 GLN CG C 4.794 7.655 11.055 1.00 . A A . 46 GLN CG 1 1
18 38147 1 1 48 GLN H H 1.373 9.084 10.232 1.00 . A A . 46 GLN H 1 1
18 38148 1 1 48 GLN HA H 4.047 10.321 10.437 1.00 . A A . 46 GLN HA 1 1
18 38149 1 1 48 GLN HB2 H 3.629 7.540 9.233 1.00 . A A . 46 GLN HB2 1 1
18 38150 1 1 48 GLN HB3 H 5.093 8.497 9.139 1.00 . A A . 46 GLN HB3 1 1
18 38151 1 1 48 GLN HE21 H 4.643 7.243 13.619 1.00 . A A . 46 GLN HE21 1 1
18 38152 1 1 48 GLN HE22 H 3.333 6.070 13.654 1.00 . A A . 46 GLN HE22 1 1
18 38153 1 1 48 GLN HG2 H 5.647 7.035 10.780 1.00 . A A . 46 GLN HG2 1 1
18 38154 1 1 48 GLN HG3 H 5.171 8.449 11.700 1.00 . A A . 46 GLN HG3 1 1
18 38155 1 1 48 GLN N N 2.208 9.343 10.741 1.00 . A A . 46 GLN N 1 1
18 38156 1 1 48 GLN NE2 N 3.947 6.687 13.142 1.00 . A A . 46 GLN NE2 1 1
18 38157 1 1 48 GLN O O 1.888 10.281 8.191 1.00 . A A . 46 GLN O 1 1
18 38158 1 1 48 GLN OE1 O 2.959 6.084 11.283 1.00 . A A . 46 GLN OE1 1 1
18 38159 1 1 49 TRP C C 4.896 10.169 5.425 1.00 . A A . 47 TRP C 1 1
18 38160 1 1 49 TRP CA C 3.938 10.943 6.348 1.00 . A A . 47 TRP CA 1 1
18 38161 1 1 49 TRP CB C 4.252 12.451 6.337 1.00 . A A . 47 TRP CB 1 1
18 38162 1 1 49 TRP CD1 C 2.316 14.023 6.858 1.00 . A A . 47 TRP CD1 1 1
18 38163 1 1 49 TRP CD2 C 3.619 13.626 8.640 1.00 . A A . 47 TRP CD2 1 1
18 38164 1 1 49 TRP CE2 C 2.595 14.523 9.062 1.00 . A A . 47 TRP CE2 1 1
18 38165 1 1 49 TRP CE3 C 4.576 13.240 9.608 1.00 . A A . 47 TRP CE3 1 1
18 38166 1 1 49 TRP CG C 3.417 13.322 7.224 1.00 . A A . 47 TRP CG 1 1
18 38167 1 1 49 TRP CH2 C 3.464 14.584 11.319 1.00 . A A . 47 TRP CH2 1 1
18 38168 1 1 49 TRP CZ2 C 2.519 15.005 10.373 1.00 . A A . 47 TRP CZ2 1 1
18 38169 1 1 49 TRP CZ3 C 4.496 13.705 10.936 1.00 . A A . 47 TRP CZ3 1 1
18 38170 1 1 49 TRP H H 5.015 10.292 8.059 1.00 . A A . 47 TRP H 1 1
18 38171 1 1 49 TRP HA H 2.917 10.803 5.991 1.00 . A A . 47 TRP HA 1 1
18 38172 1 1 49 TRP HB2 H 5.295 12.593 6.626 1.00 . A A . 47 TRP HB2 1 1
18 38173 1 1 49 TRP HB3 H 4.156 12.815 5.320 1.00 . A A . 47 TRP HB3 1 1
18 38174 1 1 49 TRP HD1 H 1.892 14.044 5.862 1.00 . A A . 47 TRP HD1 1 1
18 38175 1 1 49 TRP HE1 H 1.027 15.357 7.880 1.00 . A A . 47 TRP HE1 1 1
18 38176 1 1 49 TRP HE3 H 5.380 12.579 9.319 1.00 . A A . 47 TRP HE3 1 1
18 38177 1 1 49 TRP HH2 H 3.397 14.939 12.339 1.00 . A A . 47 TRP HH2 1 1
18 38178 1 1 49 TRP HZ2 H 1.740 15.691 10.652 1.00 . A A . 47 TRP HZ2 1 1
18 38179 1 1 49 TRP HZ3 H 5.232 13.391 11.665 1.00 . A A . 47 TRP HZ3 1 1
18 38180 1 1 49 TRP N N 4.073 10.436 7.720 1.00 . A A . 47 TRP N 1 1
18 38181 1 1 49 TRP NE1 N 1.833 14.740 7.933 1.00 . A A . 47 TRP NE1 1 1
18 38182 1 1 49 TRP O O 6.110 10.179 5.654 1.00 . A A . 47 TRP O 1 1
18 38183 1 1 50 HIS C C 5.122 9.189 2.057 1.00 . A A . 48 HIS C 1 1
18 38184 1 1 50 HIS CA C 5.147 8.634 3.490 1.00 . A A . 48 HIS CA 1 1
18 38185 1 1 50 HIS CB C 4.632 7.183 3.528 1.00 . A A . 48 HIS CB 1 1
18 38186 1 1 50 HIS CD2 C 3.409 6.523 5.692 1.00 . A A . 48 HIS CD2 1 1
18 38187 1 1 50 HIS CE1 C 5.033 5.499 6.771 1.00 . A A . 48 HIS CE1 1 1
18 38188 1 1 50 HIS CG C 4.536 6.577 4.910 1.00 . A A . 48 HIS CG 1 1
18 38189 1 1 50 HIS H H 3.364 9.500 4.256 1.00 . A A . 48 HIS H 1 1
18 38190 1 1 50 HIS HA H 6.188 8.605 3.819 1.00 . A A . 48 HIS HA 1 1
18 38191 1 1 50 HIS HB2 H 3.648 7.132 3.061 1.00 . A A . 48 HIS HB2 1 1
18 38192 1 1 50 HIS HB3 H 5.302 6.564 2.930 1.00 . A A . 48 HIS HB3 1 1
18 38193 1 1 50 HIS HD1 H 6.489 5.775 5.278 1.00 . A A . 48 HIS HD1 1 1
18 38194 1 1 50 HIS HD2 H 2.442 6.924 5.427 1.00 . A A . 48 HIS HD2 1 1
18 38195 1 1 50 HIS HE1 H 5.593 4.948 7.517 1.00 . A A . 48 HIS HE1 1 1
18 38196 1 1 50 HIS N N 4.371 9.492 4.395 1.00 . A A . 48 HIS N 1 1
18 38197 1 1 50 HIS ND1 N 5.537 5.931 5.596 1.00 . A A . 48 HIS ND1 1 1
18 38198 1 1 50 HIS NE2 N 3.735 5.840 6.872 1.00 . A A . 48 HIS NE2 1 1
18 38199 1 1 50 HIS O O 4.067 9.305 1.427 1.00 . A A . 48 HIS O 1 1
18 38200 1 1 51 ASP C C 7.139 9.025 -0.725 1.00 . A A . 49 ASP C 1 1
18 38201 1 1 51 ASP CA C 6.511 10.081 0.197 1.00 . A A . 49 ASP CA 1 1
18 38202 1 1 51 ASP CB C 7.330 11.382 0.280 1.00 . A A . 49 ASP CB 1 1
18 38203 1 1 51 ASP CG C 8.790 11.199 0.738 1.00 . A A . 49 ASP CG 1 1
18 38204 1 1 51 ASP H H 7.132 9.372 2.094 1.00 . A A . 49 ASP H 1 1
18 38205 1 1 51 ASP HA H 5.544 10.356 -0.225 1.00 . A A . 49 ASP HA 1 1
18 38206 1 1 51 ASP HB2 H 7.317 11.849 -0.706 1.00 . A A . 49 ASP HB2 1 1
18 38207 1 1 51 ASP HB3 H 6.832 12.069 0.966 1.00 . A A . 49 ASP HB3 1 1
18 38208 1 1 51 ASP N N 6.304 9.517 1.533 1.00 . A A . 49 ASP N 1 1
18 38209 1 1 51 ASP O O 8.260 8.552 -0.506 1.00 . A A . 49 ASP O 1 1
18 38210 1 1 51 ASP OD1 O 9.030 10.842 1.918 1.00 . A A . 49 ASP OD1 1 1
18 38211 1 1 51 ASP OD2 O 9.714 11.469 -0.069 1.00 . A A . 49 ASP OD2 1 1
18 38212 1 1 52 ARG C C 7.683 7.941 -3.765 1.00 . A A . 50 ARG C 1 1
18 38213 1 1 52 ARG CA C 6.748 7.497 -2.640 1.00 . A A . 50 ARG CA 1 1
18 38214 1 1 52 ARG CB C 5.481 6.902 -3.244 1.00 . A A . 50 ARG CB 1 1
18 38215 1 1 52 ARG CD C 4.993 5.336 -1.232 1.00 . A A . 50 ARG CD 1 1
18 38216 1 1 52 ARG CG C 4.461 6.403 -2.202 1.00 . A A . 50 ARG CG 1 1
18 38217 1 1 52 ARG CZ C 5.647 2.920 -1.445 1.00 . A A . 50 ARG CZ 1 1
18 38218 1 1 52 ARG H H 5.465 9.038 -1.867 1.00 . A A . 50 ARG H 1 1
18 38219 1 1 52 ARG HA H 7.260 6.710 -2.088 1.00 . A A . 50 ARG HA 1 1
18 38220 1 1 52 ARG HB2 H 5.020 7.663 -3.869 1.00 . A A . 50 ARG HB2 1 1
18 38221 1 1 52 ARG HB3 H 5.774 6.080 -3.893 1.00 . A A . 50 ARG HB3 1 1
18 38222 1 1 52 ARG HD2 H 5.801 5.761 -0.634 1.00 . A A . 50 ARG HD2 1 1
18 38223 1 1 52 ARG HD3 H 4.177 5.065 -0.558 1.00 . A A . 50 ARG HD3 1 1
18 38224 1 1 52 ARG HE H 5.762 4.230 -2.906 1.00 . A A . 50 ARG HE 1 1
18 38225 1 1 52 ARG HG2 H 4.090 7.250 -1.623 1.00 . A A . 50 ARG HG2 1 1
18 38226 1 1 52 ARG HG3 H 3.616 5.982 -2.733 1.00 . A A . 50 ARG HG3 1 1
18 38227 1 1 52 ARG HH11 H 5.127 3.358 0.434 1.00 . A A . 50 ARG HH11 1 1
18 38228 1 1 52 ARG HH12 H 5.584 1.698 0.154 1.00 . A A . 50 ARG HH12 1 1
18 38229 1 1 52 ARG HH21 H 6.174 2.165 -3.220 1.00 . A A . 50 ARG HH21 1 1
18 38230 1 1 52 ARG HH22 H 6.265 1.051 -1.867 1.00 . A A . 50 ARG HH22 1 1
18 38231 1 1 52 ARG N N 6.373 8.599 -1.735 1.00 . A A . 50 ARG N 1 1
18 38232 1 1 52 ARG NE N 5.473 4.132 -1.942 1.00 . A A . 50 ARG NE 1 1
18 38233 1 1 52 ARG NH1 N 5.430 2.632 -0.193 1.00 . A A . 50 ARG NH1 1 1
18 38234 1 1 52 ARG NH2 N 6.051 1.966 -2.232 1.00 . A A . 50 ARG NH2 1 1
18 38235 1 1 52 ARG O O 8.488 7.152 -4.258 1.00 . A A . 50 ARG O 1 1
18 38236 1 1 53 GLY C C 7.935 9.813 -6.577 1.00 . A A . 51 GLY C 1 1
18 38237 1 1 53 GLY CA C 8.429 9.879 -5.131 1.00 . A A . 51 GLY CA 1 1
18 38238 1 1 53 GLY H H 6.827 9.748 -3.730 1.00 . A A . 51 GLY H 1 1
18 38239 1 1 53 GLY HA2 H 8.527 10.925 -4.841 1.00 . A A . 51 GLY HA2 1 1
18 38240 1 1 53 GLY HA3 H 9.421 9.435 -5.094 1.00 . A A . 51 GLY HA3 1 1
18 38241 1 1 53 GLY N N 7.553 9.202 -4.174 1.00 . A A . 51 GLY N 1 1
18 38242 1 1 53 GLY O O 7.764 10.865 -7.188 1.00 . A A . 51 GLY O 1 1
18 38243 1 1 54 GLU C C 6.827 6.925 -8.741 1.00 . A A . 52 GLU C 1 1
18 38244 1 1 54 GLU CA C 7.284 8.379 -8.527 1.00 . A A . 52 GLU CA 1 1
18 38245 1 1 54 GLU CB C 8.437 8.615 -9.528 1.00 . A A . 52 GLU CB 1 1
18 38246 1 1 54 GLU CD C 9.707 10.201 -11.080 1.00 . A A . 52 GLU CD 1 1
18 38247 1 1 54 GLU CG C 8.850 10.065 -9.805 1.00 . A A . 52 GLU CG 1 1
18 38248 1 1 54 GLU H H 7.694 7.802 -6.500 1.00 . A A . 52 GLU H 1 1
18 38249 1 1 54 GLU HA H 6.458 9.038 -8.810 1.00 . A A . 52 GLU HA 1 1
18 38250 1 1 54 GLU HB2 H 9.314 8.048 -9.214 1.00 . A A . 52 GLU HB2 1 1
18 38251 1 1 54 GLU HB3 H 8.090 8.209 -10.476 1.00 . A A . 52 GLU HB3 1 1
18 38252 1 1 54 GLU HG2 H 7.945 10.671 -9.897 1.00 . A A . 52 GLU HG2 1 1
18 38253 1 1 54 GLU HG3 H 9.441 10.428 -8.964 1.00 . A A . 52 GLU HG3 1 1
18 38254 1 1 54 GLU N N 7.671 8.613 -7.117 1.00 . A A . 52 GLU N 1 1
18 38255 1 1 54 GLU O O 7.653 6.010 -8.840 1.00 . A A . 52 GLU O 1 1
18 38256 1 1 54 GLU OE1 O 10.588 9.340 -11.336 1.00 . A A . 52 GLU OE1 1 1
18 38257 1 1 54 GLU OE2 O 9.543 11.200 -11.825 1.00 . A A . 52 GLU OE2 1 1
18 38258 1 1 55 GLN C C 3.839 5.524 -10.255 1.00 . A A . 53 GLN C 1 1
18 38259 1 1 55 GLN CA C 4.911 5.401 -9.160 1.00 . A A . 53 GLN CA 1 1
18 38260 1 1 55 GLN CB C 4.335 4.795 -7.874 1.00 . A A . 53 GLN CB 1 1
18 38261 1 1 55 GLN CD C 4.977 4.091 -5.482 1.00 . A A . 53 GLN CD 1 1
18 38262 1 1 55 GLN CG C 5.426 4.696 -6.794 1.00 . A A . 53 GLN CG 1 1
18 38263 1 1 55 GLN H H 4.884 7.451 -8.557 1.00 . A A . 53 GLN H 1 1
18 38264 1 1 55 GLN HA H 5.675 4.720 -9.543 1.00 . A A . 53 GLN HA 1 1
18 38265 1 1 55 GLN HB2 H 3.529 5.441 -7.527 1.00 . A A . 53 GLN HB2 1 1
18 38266 1 1 55 GLN HB3 H 3.936 3.800 -8.079 1.00 . A A . 53 GLN HB3 1 1
18 38267 1 1 55 GLN HE21 H 3.147 4.986 -5.521 1.00 . A A . 53 GLN HE21 1 1
18 38268 1 1 55 GLN HE22 H 3.769 4.494 -3.994 1.00 . A A . 53 GLN HE22 1 1
18 38269 1 1 55 GLN HG2 H 6.276 4.128 -7.175 1.00 . A A . 53 GLN HG2 1 1
18 38270 1 1 55 GLN HG3 H 5.745 5.708 -6.535 1.00 . A A . 53 GLN HG3 1 1
18 38271 1 1 55 GLN N N 5.513 6.707 -8.838 1.00 . A A . 53 GLN N 1 1
18 38272 1 1 55 GLN NE2 N 3.829 4.487 -4.982 1.00 . A A . 53 GLN NE2 1 1
18 38273 1 1 55 GLN O O 3.393 6.620 -10.578 1.00 . A A . 53 GLN O 1 1
18 38274 1 1 55 GLN OE1 O 5.716 3.398 -4.794 1.00 . A A . 53 GLN OE1 1 1
18 38275 1 1 56 GLU C C 1.066 4.791 -11.599 1.00 . A A . 54 GLU C 1 1
18 38276 1 1 56 GLU CA C 2.488 4.306 -11.963 1.00 . A A . 54 GLU CA 1 1
18 38277 1 1 56 GLU CB C 2.464 2.881 -12.562 1.00 . A A . 54 GLU CB 1 1
18 38278 1 1 56 GLU CD C 3.746 1.190 -11.129 1.00 . A A . 54 GLU CD 1 1
18 38279 1 1 56 GLU CG C 2.361 1.706 -11.571 1.00 . A A . 54 GLU CG 1 1
18 38280 1 1 56 GLU H H 3.850 3.529 -10.513 1.00 . A A . 54 GLU H 1 1
18 38281 1 1 56 GLU HA H 2.846 4.965 -12.753 1.00 . A A . 54 GLU HA 1 1
18 38282 1 1 56 GLU HB2 H 1.613 2.821 -13.238 1.00 . A A . 54 GLU HB2 1 1
18 38283 1 1 56 GLU HB3 H 3.359 2.744 -13.170 1.00 . A A . 54 GLU HB3 1 1
18 38284 1 1 56 GLU HG2 H 1.775 1.993 -10.697 1.00 . A A . 54 GLU HG2 1 1
18 38285 1 1 56 GLU HG3 H 1.824 0.895 -12.066 1.00 . A A . 54 GLU HG3 1 1
18 38286 1 1 56 GLU N N 3.445 4.397 -10.850 1.00 . A A . 54 GLU N 1 1
18 38287 1 1 56 GLU O O 0.282 4.057 -10.994 1.00 . A A . 54 GLU O 1 1
18 38288 1 1 56 GLU OE1 O 4.363 1.796 -10.218 1.00 . A A . 54 GLU OE1 1 1
18 38289 1 1 56 GLU OE2 O 4.227 0.176 -11.692 1.00 . A A . 54 GLU OE2 1 1
18 38290 1 1 57 VAL C C -1.536 6.543 -12.868 1.00 . A A . 55 VAL C 1 1
18 38291 1 1 57 VAL CA C -0.567 6.682 -11.692 1.00 . A A . 55 VAL CA 1 1
18 38292 1 1 57 VAL CB C -0.395 8.180 -11.360 1.00 . A A . 55 VAL CB 1 1
18 38293 1 1 57 VAL CG1 C -1.692 8.827 -10.853 1.00 . A A . 55 VAL CG1 1 1
18 38294 1 1 57 VAL CG2 C 0.641 8.382 -10.255 1.00 . A A . 55 VAL CG2 1 1
18 38295 1 1 57 VAL H H 1.412 6.560 -12.499 1.00 . A A . 55 VAL H 1 1
18 38296 1 1 57 VAL HA H -1.015 6.204 -10.822 1.00 . A A . 55 VAL HA 1 1
18 38297 1 1 57 VAL HB H -0.066 8.717 -12.250 1.00 . A A . 55 VAL HB 1 1
18 38298 1 1 57 VAL HG11 H -2.481 8.750 -11.596 1.00 . A A . 55 VAL HG11 1 1
18 38299 1 1 57 VAL HG12 H -2.013 8.346 -9.930 1.00 . A A . 55 VAL HG12 1 1
18 38300 1 1 57 VAL HG13 H -1.519 9.888 -10.664 1.00 . A A . 55 VAL HG13 1 1
18 38301 1 1 57 VAL HG21 H 0.523 7.614 -9.489 1.00 . A A . 55 VAL HG21 1 1
18 38302 1 1 57 VAL HG22 H 1.637 8.320 -10.679 1.00 . A A . 55 VAL HG22 1 1
18 38303 1 1 57 VAL HG23 H 0.526 9.362 -9.798 1.00 . A A . 55 VAL HG23 1 1
18 38304 1 1 57 VAL N N 0.724 6.029 -11.973 1.00 . A A . 55 VAL N 1 1
18 38305 1 1 57 VAL O O -1.173 6.705 -14.035 1.00 . A A . 55 VAL O 1 1
18 38306 1 1 58 PHE C C -5.015 7.206 -13.122 1.00 . A A . 56 PHE C 1 1
18 38307 1 1 58 PHE CA C -3.923 6.176 -13.450 1.00 . A A . 56 PHE CA 1 1
18 38308 1 1 58 PHE CB C -4.445 4.734 -13.352 1.00 . A A . 56 PHE CB 1 1
18 38309 1 1 58 PHE CD1 C -2.482 3.249 -12.722 1.00 . A A . 56 PHE CD1 1 1
18 38310 1 1 58 PHE CD2 C -3.333 3.142 -14.992 1.00 . A A . 56 PHE CD2 1 1
18 38311 1 1 58 PHE CE1 C -1.481 2.318 -13.052 1.00 . A A . 56 PHE CE1 1 1
18 38312 1 1 58 PHE CE2 C -2.356 2.181 -15.312 1.00 . A A . 56 PHE CE2 1 1
18 38313 1 1 58 PHE CG C -3.407 3.675 -13.693 1.00 . A A . 56 PHE CG 1 1
18 38314 1 1 58 PHE CZ C -1.420 1.779 -14.346 1.00 . A A . 56 PHE CZ 1 1
18 38315 1 1 58 PHE H H -3.013 6.223 -11.546 1.00 . A A . 56 PHE H 1 1
18 38316 1 1 58 PHE HA H -3.591 6.339 -14.472 1.00 . A A . 56 PHE HA 1 1
18 38317 1 1 58 PHE HB2 H -4.808 4.554 -12.338 1.00 . A A . 56 PHE HB2 1 1
18 38318 1 1 58 PHE HB3 H -5.298 4.626 -14.025 1.00 . A A . 56 PHE HB3 1 1
18 38319 1 1 58 PHE HD1 H -2.524 3.665 -11.725 1.00 . A A . 56 PHE HD1 1 1
18 38320 1 1 58 PHE HD2 H -4.017 3.489 -15.755 1.00 . A A . 56 PHE HD2 1 1
18 38321 1 1 58 PHE HE1 H -0.754 2.015 -12.310 1.00 . A A . 56 PHE HE1 1 1
18 38322 1 1 58 PHE HE2 H -2.299 1.770 -16.311 1.00 . A A . 56 PHE HE2 1 1
18 38323 1 1 58 PHE HZ H -0.645 1.068 -14.599 1.00 . A A . 56 PHE HZ 1 1
18 38324 1 1 58 PHE N N -2.803 6.329 -12.532 1.00 . A A . 56 PHE N 1 1
18 38325 1 1 58 PHE O O -5.327 7.465 -11.955 1.00 . A A . 56 PHE O 1 1
18 38326 1 1 59 GLU C C -7.963 7.897 -13.474 1.00 . A A . 57 GLU C 1 1
18 38327 1 1 59 GLU CA C -6.769 8.678 -14.044 1.00 . A A . 57 GLU CA 1 1
18 38328 1 1 59 GLU CB C -7.103 9.244 -15.431 1.00 . A A . 57 GLU CB 1 1
18 38329 1 1 59 GLU CD C -8.387 10.964 -16.768 1.00 . A A . 57 GLU CD 1 1
18 38330 1 1 59 GLU CG C -8.223 10.291 -15.393 1.00 . A A . 57 GLU CG 1 1
18 38331 1 1 59 GLU H H -5.278 7.579 -15.092 1.00 . A A . 57 GLU H 1 1
18 38332 1 1 59 GLU HA H -6.536 9.505 -13.370 1.00 . A A . 57 GLU HA 1 1
18 38333 1 1 59 GLU HB2 H -6.209 9.712 -15.840 1.00 . A A . 57 GLU HB2 1 1
18 38334 1 1 59 GLU HB3 H -7.393 8.430 -16.099 1.00 . A A . 57 GLU HB3 1 1
18 38335 1 1 59 GLU HG2 H -9.161 9.813 -15.102 1.00 . A A . 57 GLU HG2 1 1
18 38336 1 1 59 GLU HG3 H -7.978 11.042 -14.638 1.00 . A A . 57 GLU HG3 1 1
18 38337 1 1 59 GLU N N -5.593 7.815 -14.158 1.00 . A A . 57 GLU N 1 1
18 38338 1 1 59 GLU O O -8.276 6.799 -13.943 1.00 . A A . 57 GLU O 1 1
18 38339 1 1 59 GLU OE1 O -8.883 10.310 -17.721 1.00 . A A . 57 GLU OE1 1 1
18 38340 1 1 59 GLU OE2 O -8.021 12.158 -16.912 1.00 . A A . 57 GLU OE2 1 1
18 38341 1 1 60 TYR C C -10.959 8.980 -11.914 1.00 . A A . 58 TYR C 1 1
18 38342 1 1 60 TYR CA C -9.841 7.927 -11.860 1.00 . A A . 58 TYR CA 1 1
18 38343 1 1 60 TYR CB C -9.464 7.417 -10.456 1.00 . A A . 58 TYR CB 1 1
18 38344 1 1 60 TYR CD1 C -11.861 6.662 -10.029 1.00 . A A . 58 TYR CD1 1 1
18 38345 1 1 60 TYR CD2 C -10.356 6.949 -8.135 1.00 . A A . 58 TYR CD2 1 1
18 38346 1 1 60 TYR CE1 C -12.884 6.278 -9.150 1.00 . A A . 58 TYR CE1 1 1
18 38347 1 1 60 TYR CE2 C -11.389 6.582 -7.249 1.00 . A A . 58 TYR CE2 1 1
18 38348 1 1 60 TYR CG C -10.595 7.017 -9.524 1.00 . A A . 58 TYR CG 1 1
18 38349 1 1 60 TYR CZ C -12.664 6.265 -7.763 1.00 . A A . 58 TYR CZ 1 1
18 38350 1 1 60 TYR H H -8.315 9.358 -12.101 1.00 . A A . 58 TYR H 1 1
18 38351 1 1 60 TYR HA H -10.189 7.064 -12.429 1.00 . A A . 58 TYR HA 1 1
18 38352 1 1 60 TYR HB2 H -8.832 6.539 -10.589 1.00 . A A . 58 TYR HB2 1 1
18 38353 1 1 60 TYR HB3 H -8.866 8.174 -9.954 1.00 . A A . 58 TYR HB3 1 1
18 38354 1 1 60 TYR HD1 H -12.061 6.658 -11.089 1.00 . A A . 58 TYR HD1 1 1
18 38355 1 1 60 TYR HD2 H -9.376 7.185 -7.744 1.00 . A A . 58 TYR HD2 1 1
18 38356 1 1 60 TYR HE1 H -13.838 5.973 -9.547 1.00 . A A . 58 TYR HE1 1 1
18 38357 1 1 60 TYR HE2 H -11.215 6.547 -6.185 1.00 . A A . 58 TYR HE2 1 1
18 38358 1 1 60 TYR HH H -14.498 5.776 -7.423 1.00 . A A . 58 TYR HH 1 1
18 38359 1 1 60 TYR N N -8.655 8.485 -12.498 1.00 . A A . 58 TYR N 1 1
18 38360 1 1 60 TYR O O -11.100 9.840 -11.041 1.00 . A A . 58 TYR O 1 1
18 38361 1 1 60 TYR OH O -13.690 5.953 -6.935 1.00 . A A . 58 TYR OH 1 1
18 38362 1 1 61 CYS C C -14.188 9.093 -12.848 1.00 . A A . 59 CYS C 1 1
18 38363 1 1 61 CYS CA C -12.879 9.808 -13.233 1.00 . A A . 59 CYS CA 1 1
18 38364 1 1 61 CYS CB C -12.859 10.223 -14.712 1.00 . A A . 59 CYS CB 1 1
18 38365 1 1 61 CYS H H -11.554 8.212 -13.686 1.00 . A A . 59 CYS H 1 1
18 38366 1 1 61 CYS HA H -12.790 10.708 -12.621 1.00 . A A . 59 CYS HA 1 1
18 38367 1 1 61 CYS HB2 H -11.861 10.584 -14.971 1.00 . A A . 59 CYS HB2 1 1
18 38368 1 1 61 CYS HB3 H -13.088 9.359 -15.340 1.00 . A A . 59 CYS HB3 1 1
18 38369 1 1 61 CYS HG H -13.787 11.729 -16.313 1.00 . A A . 59 CYS HG 1 1
18 38370 1 1 61 CYS N N -11.729 8.939 -13.004 1.00 . A A . 59 CYS N 1 1
18 38371 1 1 61 CYS O O -14.303 7.873 -12.993 1.00 . A A . 59 CYS O 1 1
18 38372 1 1 61 CYS SG S -14.060 11.551 -15.013 1.00 . A A . 59 CYS SG 1 1
18 38373 1 1 62 LEU C C -17.637 9.877 -12.861 1.00 . A A . 60 LEU C 1 1
18 38374 1 1 62 LEU CA C -16.503 9.357 -11.973 1.00 . A A . 60 LEU CA 1 1
18 38375 1 1 62 LEU CB C -16.743 9.771 -10.506 1.00 . A A . 60 LEU CB 1 1
18 38376 1 1 62 LEU CD1 C -15.837 7.590 -9.499 1.00 . A A . 60 LEU CD1 1 1
18 38377 1 1 62 LEU CD2 C -17.000 9.193 -8.080 1.00 . A A . 60 LEU CD2 1 1
18 38378 1 1 62 LEU CG C -16.942 8.629 -9.498 1.00 . A A . 60 LEU CG 1 1
18 38379 1 1 62 LEU H H -15.009 10.846 -12.295 1.00 . A A . 60 LEU H 1 1
18 38380 1 1 62 LEU HA H -16.527 8.271 -12.058 1.00 . A A . 60 LEU HA 1 1
18 38381 1 1 62 LEU HB2 H -15.944 10.430 -10.178 1.00 . A A . 60 LEU HB2 1 1
18 38382 1 1 62 LEU HB3 H -17.647 10.365 -10.469 1.00 . A A . 60 LEU HB3 1 1
18 38383 1 1 62 LEU HD11 H -15.795 7.083 -10.458 1.00 . A A . 60 LEU HD11 1 1
18 38384 1 1 62 LEU HD12 H -14.886 8.082 -9.299 1.00 . A A . 60 LEU HD12 1 1
18 38385 1 1 62 LEU HD13 H -16.049 6.845 -8.731 1.00 . A A . 60 LEU HD13 1 1
18 38386 1 1 62 LEU HD21 H -16.028 9.594 -7.795 1.00 . A A . 60 LEU HD21 1 1
18 38387 1 1 62 LEU HD22 H -17.737 9.987 -8.020 1.00 . A A . 60 LEU HD22 1 1
18 38388 1 1 62 LEU HD23 H -17.279 8.401 -7.382 1.00 . A A . 60 LEU HD23 1 1
18 38389 1 1 62 LEU HG H -17.881 8.128 -9.723 1.00 . A A . 60 LEU HG 1 1
18 38390 1 1 62 LEU N N -15.189 9.853 -12.397 1.00 . A A . 60 LEU N 1 1
18 38391 1 1 62 LEU O O -17.496 10.862 -13.585 1.00 . A A . 60 LEU O 1 1
18 38392 1 1 63 GLU C C -20.627 10.867 -13.319 1.00 . A A . 61 GLU C 1 1
18 38393 1 1 63 GLU CA C -19.965 9.503 -13.616 1.00 . A A . 61 GLU CA 1 1
18 38394 1 1 63 GLU CB C -20.988 8.363 -13.490 1.00 . A A . 61 GLU CB 1 1
18 38395 1 1 63 GLU CD C -21.515 5.923 -13.952 1.00 . A A . 61 GLU CD 1 1
18 38396 1 1 63 GLU CG C -20.418 7.000 -13.906 1.00 . A A . 61 GLU CG 1 1
18 38397 1 1 63 GLU H H -18.838 8.426 -12.141 1.00 . A A . 61 GLU H 1 1
18 38398 1 1 63 GLU HA H -19.637 9.542 -14.657 1.00 . A A . 61 GLU HA 1 1
18 38399 1 1 63 GLU HB2 H -21.331 8.303 -12.460 1.00 . A A . 61 GLU HB2 1 1
18 38400 1 1 63 GLU HB3 H -21.839 8.588 -14.132 1.00 . A A . 61 GLU HB3 1 1
18 38401 1 1 63 GLU HG2 H -19.955 7.092 -14.892 1.00 . A A . 61 GLU HG2 1 1
18 38402 1 1 63 GLU HG3 H -19.644 6.698 -13.199 1.00 . A A . 61 GLU HG3 1 1
18 38403 1 1 63 GLU N N -18.795 9.221 -12.766 1.00 . A A . 61 GLU N 1 1
18 38404 1 1 63 GLU O O -21.308 11.429 -14.180 1.00 . A A . 61 GLU O 1 1
18 38405 1 1 63 GLU OE1 O -21.867 5.358 -12.887 1.00 . A A . 61 GLU OE1 1 1
18 38406 1 1 63 GLU OE2 O -22.021 5.621 -15.061 1.00 . A A . 61 GLU OE2 1 1
18 38407 1 1 64 ASP C C -19.766 13.869 -12.282 1.00 . A A . 62 ASP C 1 1
18 38408 1 1 64 ASP CA C -20.767 12.811 -11.769 1.00 . A A . 62 ASP CA 1 1
18 38409 1 1 64 ASP CB C -20.914 12.942 -10.238 1.00 . A A . 62 ASP CB 1 1
18 38410 1 1 64 ASP CG C -22.313 12.587 -9.691 1.00 . A A . 62 ASP CG 1 1
18 38411 1 1 64 ASP H H -19.833 10.897 -11.475 1.00 . A A . 62 ASP H 1 1
18 38412 1 1 64 ASP HA H -21.726 13.053 -12.229 1.00 . A A . 62 ASP HA 1 1
18 38413 1 1 64 ASP HB2 H -20.155 12.334 -9.744 1.00 . A A . 62 ASP HB2 1 1
18 38414 1 1 64 ASP HB3 H -20.717 13.978 -9.958 1.00 . A A . 62 ASP HB3 1 1
18 38415 1 1 64 ASP N N -20.387 11.430 -12.127 1.00 . A A . 62 ASP N 1 1
18 38416 1 1 64 ASP O O -20.106 15.055 -12.346 1.00 . A A . 62 ASP O 1 1
18 38417 1 1 64 ASP OD1 O -23.172 12.043 -10.427 1.00 . A A . 62 ASP OD1 1 1
18 38418 1 1 64 ASP OD2 O -22.569 12.888 -8.501 1.00 . A A . 62 ASP OD2 1 1
18 38419 1 1 65 GLY C C -16.326 14.582 -12.176 1.00 . A A . 63 GLY C 1 1
18 38420 1 1 65 GLY CA C -17.481 14.342 -13.159 1.00 . A A . 63 GLY CA 1 1
18 38421 1 1 65 GLY H H -18.331 12.472 -12.601 1.00 . A A . 63 GLY H 1 1
18 38422 1 1 65 GLY HA2 H -17.062 13.882 -14.054 1.00 . A A . 63 GLY HA2 1 1
18 38423 1 1 65 GLY HA3 H -17.891 15.312 -13.440 1.00 . A A . 63 GLY HA3 1 1
18 38424 1 1 65 GLY N N -18.541 13.465 -12.641 1.00 . A A . 63 GLY N 1 1
18 38425 1 1 65 GLY O O -15.349 15.246 -12.534 1.00 . A A . 63 GLY O 1 1
18 38426 1 1 66 SER C C -14.070 13.414 -10.484 1.00 . A A . 64 SER C 1 1
18 38427 1 1 66 SER CA C -15.346 14.080 -9.945 1.00 . A A . 64 SER CA 1 1
18 38428 1 1 66 SER CB C -15.801 13.379 -8.656 1.00 . A A . 64 SER CB 1 1
18 38429 1 1 66 SER H H -17.267 13.562 -10.706 1.00 . A A . 64 SER H 1 1
18 38430 1 1 66 SER HA H -15.120 15.120 -9.707 1.00 . A A . 64 SER HA 1 1
18 38431 1 1 66 SER HB2 H -15.944 12.316 -8.850 1.00 . A A . 64 SER HB2 1 1
18 38432 1 1 66 SER HB3 H -15.025 13.489 -7.897 1.00 . A A . 64 SER HB3 1 1
18 38433 1 1 66 SER HG H -16.877 14.262 -7.273 1.00 . A A . 64 SER HG 1 1
18 38434 1 1 66 SER N N -16.420 14.052 -10.950 1.00 . A A . 64 SER N 1 1
18 38435 1 1 66 SER O O -14.145 12.403 -11.191 1.00 . A A . 64 SER O 1 1
18 38436 1 1 66 SER OG O -17.019 13.935 -8.182 1.00 . A A . 64 SER OG 1 1
18 38437 1 1 67 LEU C C -10.558 13.318 -9.658 1.00 . A A . 65 LEU C 1 1
18 38438 1 1 67 LEU CA C -11.616 13.589 -10.737 1.00 . A A . 65 LEU CA 1 1
18 38439 1 1 67 LEU CB C -11.178 14.703 -11.711 1.00 . A A . 65 LEU CB 1 1
18 38440 1 1 67 LEU CD1 C -10.817 13.369 -13.837 1.00 . A A . 65 LEU CD1 1 1
18 38441 1 1 67 LEU CD2 C -9.520 15.442 -13.452 1.00 . A A . 65 LEU CD2 1 1
18 38442 1 1 67 LEU CG C -10.155 14.234 -12.762 1.00 . A A . 65 LEU CG 1 1
18 38443 1 1 67 LEU H H -12.910 14.777 -9.533 1.00 . A A . 65 LEU H 1 1
18 38444 1 1 67 LEU HA H -11.750 12.669 -11.301 1.00 . A A . 65 LEU HA 1 1
18 38445 1 1 67 LEU HB2 H -12.050 15.097 -12.235 1.00 . A A . 65 LEU HB2 1 1
18 38446 1 1 67 LEU HB3 H -10.748 15.522 -11.131 1.00 . A A . 65 LEU HB3 1 1
18 38447 1 1 67 LEU HD11 H -11.241 12.470 -13.395 1.00 . A A . 65 LEU HD11 1 1
18 38448 1 1 67 LEU HD12 H -11.614 13.929 -14.328 1.00 . A A . 65 LEU HD12 1 1
18 38449 1 1 67 LEU HD13 H -10.078 13.075 -14.583 1.00 . A A . 65 LEU HD13 1 1
18 38450 1 1 67 LEU HD21 H -10.290 16.055 -13.923 1.00 . A A . 65 LEU HD21 1 1
18 38451 1 1 67 LEU HD22 H -8.982 16.042 -12.718 1.00 . A A . 65 LEU HD22 1 1
18 38452 1 1 67 LEU HD23 H -8.813 15.106 -14.212 1.00 . A A . 65 LEU HD23 1 1
18 38453 1 1 67 LEU HG H -9.364 13.660 -12.277 1.00 . A A . 65 LEU HG 1 1
18 38454 1 1 67 LEU N N -12.902 13.967 -10.141 1.00 . A A . 65 LEU N 1 1
18 38455 1 1 67 LEU O O -10.310 14.147 -8.778 1.00 . A A . 65 LEU O 1 1
18 38456 1 1 68 ILE C C -7.835 10.959 -9.522 1.00 . A A . 66 ILE C 1 1
18 38457 1 1 68 ILE CA C -9.036 11.547 -8.753 1.00 . A A . 66 ILE CA 1 1
18 38458 1 1 68 ILE CB C -9.792 10.481 -7.898 1.00 . A A . 66 ILE CB 1 1
18 38459 1 1 68 ILE CD1 C -12.044 9.963 -6.648 1.00 . A A . 66 ILE CD1 1 1
18 38460 1 1 68 ILE CG1 C -11.117 11.016 -7.284 1.00 . A A . 66 ILE CG1 1 1
18 38461 1 1 68 ILE CG2 C -8.886 9.942 -6.772 1.00 . A A . 66 ILE CG2 1 1
18 38462 1 1 68 ILE H H -10.245 11.510 -10.482 1.00 . A A . 66 ILE H 1 1
18 38463 1 1 68 ILE HA H -8.661 12.325 -8.090 1.00 . A A . 66 ILE HA 1 1
18 38464 1 1 68 ILE HB H -10.049 9.649 -8.552 1.00 . A A . 66 ILE HB 1 1
18 38465 1 1 68 ILE HD11 H -12.319 9.213 -7.389 1.00 . A A . 66 ILE HD11 1 1
18 38466 1 1 68 ILE HD12 H -11.572 9.480 -5.793 1.00 . A A . 66 ILE HD12 1 1
18 38467 1 1 68 ILE HD13 H -12.959 10.446 -6.302 1.00 . A A . 66 ILE HD13 1 1
18 38468 1 1 68 ILE HG12 H -10.885 11.782 -6.544 1.00 . A A . 66 ILE HG12 1 1
18 38469 1 1 68 ILE HG13 H -11.715 11.480 -8.066 1.00 . A A . 66 ILE HG13 1 1
18 38470 1 1 68 ILE HG21 H -8.020 9.429 -7.185 1.00 . A A . 66 ILE HG21 1 1
18 38471 1 1 68 ILE HG22 H -8.561 10.759 -6.125 1.00 . A A . 66 ILE HG22 1 1
18 38472 1 1 68 ILE HG23 H -9.420 9.211 -6.167 1.00 . A A . 66 ILE HG23 1 1
18 38473 1 1 68 ILE N N -9.951 12.135 -9.738 1.00 . A A . 66 ILE N 1 1
18 38474 1 1 68 ILE O O -7.957 10.580 -10.691 1.00 . A A . 66 ILE O 1 1
18 38475 1 1 69 ARG C C -4.702 9.467 -8.411 1.00 . A A . 67 ARG C 1 1
18 38476 1 1 69 ARG CA C -5.427 10.316 -9.452 1.00 . A A . 67 ARG CA 1 1
18 38477 1 1 69 ARG CB C -4.526 11.447 -9.973 1.00 . A A . 67 ARG CB 1 1
18 38478 1 1 69 ARG CD C -4.036 13.023 -11.872 1.00 . A A . 67 ARG CD 1 1
18 38479 1 1 69 ARG CG C -5.057 12.049 -11.280 1.00 . A A . 67 ARG CG 1 1
18 38480 1 1 69 ARG CZ C -3.709 14.209 -14.044 1.00 . A A . 67 ARG CZ 1 1
18 38481 1 1 69 ARG H H -6.606 11.268 -7.947 1.00 . A A . 67 ARG H 1 1
18 38482 1 1 69 ARG HA H -5.677 9.661 -10.290 1.00 . A A . 67 ARG HA 1 1
18 38483 1 1 69 ARG HB2 H -4.445 12.233 -9.222 1.00 . A A . 67 ARG HB2 1 1
18 38484 1 1 69 ARG HB3 H -3.531 11.040 -10.159 1.00 . A A . 67 ARG HB3 1 1
18 38485 1 1 69 ARG HD2 H -3.982 13.908 -11.235 1.00 . A A . 67 ARG HD2 1 1
18 38486 1 1 69 ARG HD3 H -3.058 12.537 -11.883 1.00 . A A . 67 ARG HD3 1 1
18 38487 1 1 69 ARG HE H -5.235 12.994 -13.640 1.00 . A A . 67 ARG HE 1 1
18 38488 1 1 69 ARG HG2 H -5.238 11.240 -11.988 1.00 . A A . 67 ARG HG2 1 1
18 38489 1 1 69 ARG HG3 H -5.991 12.579 -11.095 1.00 . A A . 67 ARG HG3 1 1
18 38490 1 1 69 ARG HH11 H -2.174 14.483 -12.793 1.00 . A A . 67 ARG HH11 1 1
18 38491 1 1 69 ARG HH12 H -2.059 15.333 -14.312 1.00 . A A . 67 ARG HH12 1 1
18 38492 1 1 69 ARG HH21 H -5.044 14.147 -15.545 1.00 . A A . 67 ARG HH21 1 1
18 38493 1 1 69 ARG HH22 H -3.620 15.105 -15.839 1.00 . A A . 67 ARG HH22 1 1
18 38494 1 1 69 ARG N N -6.661 10.888 -8.884 1.00 . A A . 67 ARG N 1 1
18 38495 1 1 69 ARG NE N -4.403 13.413 -13.247 1.00 . A A . 67 ARG NE 1 1
18 38496 1 1 69 ARG NH1 N -2.556 14.712 -13.696 1.00 . A A . 67 ARG NH1 1 1
18 38497 1 1 69 ARG NH2 N -4.152 14.501 -15.233 1.00 . A A . 67 ARG NH2 1 1
18 38498 1 1 69 ARG O O -4.234 9.982 -7.395 1.00 . A A . 67 ARG O 1 1
18 38499 1 1 70 ALA C C -3.294 6.074 -8.543 1.00 . A A . 68 ALA C 1 1
18 38500 1 1 70 ALA CA C -4.029 7.176 -7.767 1.00 . A A . 68 ALA CA 1 1
18 38501 1 1 70 ALA CB C -5.160 6.595 -6.911 1.00 . A A . 68 ALA CB 1 1
18 38502 1 1 70 ALA H H -4.979 7.827 -9.552 1.00 . A A . 68 ALA H 1 1
18 38503 1 1 70 ALA HA H -3.306 7.658 -7.107 1.00 . A A . 68 ALA HA 1 1
18 38504 1 1 70 ALA HB1 H -5.680 7.402 -6.391 1.00 . A A . 68 ALA HB1 1 1
18 38505 1 1 70 ALA HB2 H -5.874 6.064 -7.543 1.00 . A A . 68 ALA HB2 1 1
18 38506 1 1 70 ALA HB3 H -4.752 5.902 -6.172 1.00 . A A . 68 ALA HB3 1 1
18 38507 1 1 70 ALA N N -4.609 8.167 -8.673 1.00 . A A . 68 ALA N 1 1
18 38508 1 1 70 ALA O O -3.480 5.901 -9.749 1.00 . A A . 68 ALA O 1 1
18 38509 1 1 71 THR C C -2.676 2.941 -8.492 1.00 . A A . 69 THR C 1 1
18 38510 1 1 71 THR CA C -1.759 4.155 -8.431 1.00 . A A . 69 THR CA 1 1
18 38511 1 1 71 THR CB C -0.540 3.761 -7.593 1.00 . A A . 69 THR CB 1 1
18 38512 1 1 71 THR CG2 C 0.575 4.792 -7.642 1.00 . A A . 69 THR CG2 1 1
18 38513 1 1 71 THR H H -2.340 5.478 -6.859 1.00 . A A . 69 THR H 1 1
18 38514 1 1 71 THR HA H -1.438 4.397 -9.438 1.00 . A A . 69 THR HA 1 1
18 38515 1 1 71 THR HB H -0.147 2.806 -7.939 1.00 . A A . 69 THR HB 1 1
18 38516 1 1 71 THR HG1 H -1.818 3.252 -6.232 1.00 . A A . 69 THR HG1 1 1
18 38517 1 1 71 THR HG21 H 0.922 4.885 -8.670 1.00 . A A . 69 THR HG21 1 1
18 38518 1 1 71 THR HG22 H 0.214 5.756 -7.287 1.00 . A A . 69 THR HG22 1 1
18 38519 1 1 71 THR HG23 H 1.400 4.451 -7.018 1.00 . A A . 69 THR HG23 1 1
18 38520 1 1 71 THR N N -2.445 5.316 -7.853 1.00 . A A . 69 THR N 1 1
18 38521 1 1 71 THR O O -3.517 2.750 -7.610 1.00 . A A . 69 THR O 1 1
18 38522 1 1 71 THR OG1 O -0.937 3.646 -6.250 1.00 . A A . 69 THR OG1 1 1
18 38523 1 1 72 LYS C C -3.007 -0.158 -8.318 1.00 . A A . 70 LYS C 1 1
18 38524 1 1 72 LYS CA C -3.143 0.750 -9.553 1.00 . A A . 70 LYS CA 1 1
18 38525 1 1 72 LYS CB C -2.735 0.071 -10.866 1.00 . A A . 70 LYS CB 1 1
18 38526 1 1 72 LYS CD C -2.973 -1.899 -12.444 1.00 . A A . 70 LYS CD 1 1
18 38527 1 1 72 LYS CE C -3.664 -1.227 -13.650 1.00 . A A . 70 LYS CE 1 1
18 38528 1 1 72 LYS CG C -3.310 -1.332 -11.058 1.00 . A A . 70 LYS CG 1 1
18 38529 1 1 72 LYS H H -1.656 2.237 -10.079 1.00 . A A . 70 LYS H 1 1
18 38530 1 1 72 LYS HA H -4.203 0.965 -9.645 1.00 . A A . 70 LYS HA 1 1
18 38531 1 1 72 LYS HB2 H -3.131 0.691 -11.667 1.00 . A A . 70 LYS HB2 1 1
18 38532 1 1 72 LYS HB3 H -1.648 0.019 -10.931 1.00 . A A . 70 LYS HB3 1 1
18 38533 1 1 72 LYS HD2 H -1.891 -1.824 -12.561 1.00 . A A . 70 LYS HD2 1 1
18 38534 1 1 72 LYS HD3 H -3.240 -2.956 -12.445 1.00 . A A . 70 LYS HD3 1 1
18 38535 1 1 72 LYS HE2 H -4.691 -1.592 -13.723 1.00 . A A . 70 LYS HE2 1 1
18 38536 1 1 72 LYS HE3 H -3.725 -0.141 -13.519 1.00 . A A . 70 LYS HE3 1 1
18 38537 1 1 72 LYS HG2 H -2.877 -2.002 -10.312 1.00 . A A . 70 LYS HG2 1 1
18 38538 1 1 72 LYS HG3 H -4.382 -1.295 -10.898 1.00 . A A . 70 LYS HG3 1 1
18 38539 1 1 72 LYS HZ1 H -1.988 -1.215 -14.891 1.00 . A A . 70 LYS HZ1 1 1
18 38540 1 1 72 LYS HZ2 H -2.915 -2.550 -15.073 1.00 . A A . 70 LYS HZ2 1 1
18 38541 1 1 72 LYS HZ3 H -3.399 -1.130 -15.714 1.00 . A A . 70 LYS HZ3 1 1
18 38542 1 1 72 LYS N N -2.419 2.036 -9.438 1.00 . A A . 70 LYS N 1 1
18 38543 1 1 72 LYS NZ N -2.944 -1.549 -14.914 1.00 . A A . 70 LYS NZ 1 1
18 38544 1 1 72 LYS O O -3.893 -0.960 -8.047 1.00 . A A . 70 LYS O 1 1
18 38545 1 1 73 ASP C C -2.396 -0.196 -5.078 1.00 . A A . 71 ASP C 1 1
18 38546 1 1 73 ASP CA C -1.672 -0.761 -6.314 1.00 . A A . 71 ASP CA 1 1
18 38547 1 1 73 ASP CB C -0.153 -0.791 -6.055 1.00 . A A . 71 ASP CB 1 1
18 38548 1 1 73 ASP CG C 0.636 -1.726 -6.992 1.00 . A A . 71 ASP CG 1 1
18 38549 1 1 73 ASP H H -1.309 0.751 -7.774 1.00 . A A . 71 ASP H 1 1
18 38550 1 1 73 ASP HA H -2.025 -1.785 -6.441 1.00 . A A . 71 ASP HA 1 1
18 38551 1 1 73 ASP HB2 H 0.241 0.227 -6.131 1.00 . A A . 71 ASP HB2 1 1
18 38552 1 1 73 ASP HB3 H 0.024 -1.134 -5.035 1.00 . A A . 71 ASP HB3 1 1
18 38553 1 1 73 ASP N N -1.942 0.011 -7.536 1.00 . A A . 71 ASP N 1 1
18 38554 1 1 73 ASP O O -2.403 -0.843 -4.026 1.00 . A A . 71 ASP O 1 1
18 38555 1 1 73 ASP OD1 O 0.049 -2.631 -7.632 1.00 . A A . 71 ASP OD1 1 1
18 38556 1 1 73 ASP OD2 O 1.883 -1.588 -7.048 1.00 . A A . 71 ASP OD2 1 1
18 38557 1 1 74 HIS C C -5.169 0.994 -4.064 1.00 . A A . 72 HIS C 1 1
18 38558 1 1 74 HIS CA C -3.747 1.590 -4.072 1.00 . A A . 72 HIS CA 1 1
18 38559 1 1 74 HIS CB C -3.780 3.117 -4.235 1.00 . A A . 72 HIS CB 1 1
18 38560 1 1 74 HIS CD2 C -3.571 4.420 -2.027 1.00 . A A . 72 HIS CD2 1 1
18 38561 1 1 74 HIS CE1 C -5.623 4.284 -1.294 1.00 . A A . 72 HIS CE1 1 1
18 38562 1 1 74 HIS CG C -4.319 3.805 -3.002 1.00 . A A . 72 HIS CG 1 1
18 38563 1 1 74 HIS H H -3.115 1.420 -6.087 1.00 . A A . 72 HIS H 1 1
18 38564 1 1 74 HIS HA H -3.214 1.361 -3.140 1.00 . A A . 72 HIS HA 1 1
18 38565 1 1 74 HIS HB2 H -2.765 3.471 -4.398 1.00 . A A . 72 HIS HB2 1 1
18 38566 1 1 74 HIS HB3 H -4.369 3.378 -5.114 1.00 . A A . 72 HIS HB3 1 1
18 38567 1 1 74 HIS HD1 H -6.412 3.323 -2.968 1.00 . A A . 72 HIS HD1 1 1
18 38568 1 1 74 HIS HD2 H -2.516 4.600 -2.058 1.00 . A A . 72 HIS HD2 1 1
18 38569 1 1 74 HIS HE1 H -6.486 4.305 -0.651 1.00 . A A . 72 HIS HE1 1 1
18 38570 1 1 74 HIS N N -2.996 0.998 -5.174 1.00 . A A . 72 HIS N 1 1
18 38571 1 1 74 HIS ND1 N -5.609 3.768 -2.536 1.00 . A A . 72 HIS ND1 1 1
18 38572 1 1 74 HIS NE2 N -4.403 4.702 -0.941 1.00 . A A . 72 HIS NE2 1 1
18 38573 1 1 74 HIS O O -5.820 0.909 -5.113 1.00 . A A . 72 HIS O 1 1
18 38574 1 1 75 LYS C C -8.031 1.001 -2.270 1.00 . A A . 73 LYS C 1 1
18 38575 1 1 75 LYS CA C -6.987 -0.027 -2.711 1.00 . A A . 73 LYS CA 1 1
18 38576 1 1 75 LYS CB C -6.871 -1.177 -1.695 1.00 . A A . 73 LYS CB 1 1
18 38577 1 1 75 LYS CD C -5.409 -3.154 -1.055 1.00 . A A . 73 LYS CD 1 1
18 38578 1 1 75 LYS CE C -4.389 -4.152 -1.613 1.00 . A A . 73 LYS CE 1 1
18 38579 1 1 75 LYS CG C -5.988 -2.328 -2.210 1.00 . A A . 73 LYS CG 1 1
18 38580 1 1 75 LYS H H -5.088 0.705 -2.068 1.00 . A A . 73 LYS H 1 1
18 38581 1 1 75 LYS HA H -7.323 -0.437 -3.662 1.00 . A A . 73 LYS HA 1 1
18 38582 1 1 75 LYS HB2 H -6.454 -0.782 -0.769 1.00 . A A . 73 LYS HB2 1 1
18 38583 1 1 75 LYS HB3 H -7.861 -1.575 -1.473 1.00 . A A . 73 LYS HB3 1 1
18 38584 1 1 75 LYS HD2 H -4.900 -2.488 -0.355 1.00 . A A . 73 LYS HD2 1 1
18 38585 1 1 75 LYS HD3 H -6.208 -3.682 -0.536 1.00 . A A . 73 LYS HD3 1 1
18 38586 1 1 75 LYS HE2 H -4.889 -4.808 -2.330 1.00 . A A . 73 LYS HE2 1 1
18 38587 1 1 75 LYS HE3 H -3.622 -3.583 -2.148 1.00 . A A . 73 LYS HE3 1 1
18 38588 1 1 75 LYS HG2 H -6.585 -2.971 -2.858 1.00 . A A . 73 LYS HG2 1 1
18 38589 1 1 75 LYS HG3 H -5.156 -1.932 -2.794 1.00 . A A . 73 LYS HG3 1 1
18 38590 1 1 75 LYS HZ1 H -3.283 -4.368 0.141 1.00 . A A . 73 LYS HZ1 1 1
18 38591 1 1 75 LYS HZ2 H -4.453 -5.501 -0.026 1.00 . A A . 73 LYS HZ2 1 1
18 38592 1 1 75 LYS HZ3 H -3.082 -5.608 -0.903 1.00 . A A . 73 LYS HZ3 1 1
18 38593 1 1 75 LYS N N -5.663 0.591 -2.891 1.00 . A A . 73 LYS N 1 1
18 38594 1 1 75 LYS NZ N -3.762 -4.957 -0.530 1.00 . A A . 73 LYS NZ 1 1
18 38595 1 1 75 LYS O O -7.715 2.030 -1.674 1.00 . A A . 73 LYS O 1 1
18 38596 1 1 76 PHE C C -11.552 0.874 -1.532 1.00 . A A . 74 PHE C 1 1
18 38597 1 1 76 PHE CA C -10.395 1.637 -2.181 1.00 . A A . 74 PHE CA 1 1
18 38598 1 1 76 PHE CB C -10.826 2.428 -3.422 1.00 . A A . 74 PHE CB 1 1
18 38599 1 1 76 PHE CD1 C -8.739 3.135 -4.721 1.00 . A A . 74 PHE CD1 1 1
18 38600 1 1 76 PHE CD2 C -10.012 4.825 -3.510 1.00 . A A . 74 PHE CD2 1 1
18 38601 1 1 76 PHE CE1 C -7.840 4.127 -5.155 1.00 . A A . 74 PHE CE1 1 1
18 38602 1 1 76 PHE CE2 C -9.114 5.814 -3.949 1.00 . A A . 74 PHE CE2 1 1
18 38603 1 1 76 PHE CG C -9.832 3.481 -3.895 1.00 . A A . 74 PHE CG 1 1
18 38604 1 1 76 PHE CZ C -8.028 5.465 -4.769 1.00 . A A . 74 PHE CZ 1 1
18 38605 1 1 76 PHE H H -9.519 -0.125 -3.046 1.00 . A A . 74 PHE H 1 1
18 38606 1 1 76 PHE HA H -10.051 2.358 -1.442 1.00 . A A . 74 PHE HA 1 1
18 38607 1 1 76 PHE HB2 H -11.026 1.739 -4.240 1.00 . A A . 74 PHE HB2 1 1
18 38608 1 1 76 PHE HB3 H -11.760 2.933 -3.183 1.00 . A A . 74 PHE HB3 1 1
18 38609 1 1 76 PHE HD1 H -8.576 2.110 -5.026 1.00 . A A . 74 PHE HD1 1 1
18 38610 1 1 76 PHE HD2 H -10.849 5.105 -2.884 1.00 . A A . 74 PHE HD2 1 1
18 38611 1 1 76 PHE HE1 H -7.007 3.861 -5.792 1.00 . A A . 74 PHE HE1 1 1
18 38612 1 1 76 PHE HE2 H -9.259 6.843 -3.657 1.00 . A A . 74 PHE HE2 1 1
18 38613 1 1 76 PHE HZ H -7.343 6.231 -5.103 1.00 . A A . 74 PHE HZ 1 1
18 38614 1 1 76 PHE N N -9.302 0.725 -2.534 1.00 . A A . 74 PHE N 1 1
18 38615 1 1 76 PHE O O -11.857 -0.256 -1.914 1.00 . A A . 74 PHE O 1 1
18 38616 1 1 77 MET C C -14.551 0.905 -0.618 1.00 . A A . 75 MET C 1 1
18 38617 1 1 77 MET CA C -13.277 0.897 0.242 1.00 . A A . 75 MET CA 1 1
18 38618 1 1 77 MET CB C -13.465 1.664 1.559 1.00 . A A . 75 MET CB 1 1
18 38619 1 1 77 MET CE C -14.082 1.238 5.151 1.00 . A A . 75 MET CE 1 1
18 38620 1 1 77 MET CG C -14.604 1.095 2.415 1.00 . A A . 75 MET CG 1 1
18 38621 1 1 77 MET H H -11.929 2.448 -0.313 1.00 . A A . 75 MET H 1 1
18 38622 1 1 77 MET HA H -13.026 -0.139 0.490 1.00 . A A . 75 MET HA 1 1
18 38623 1 1 77 MET HB2 H -12.539 1.629 2.136 1.00 . A A . 75 MET HB2 1 1
18 38624 1 1 77 MET HB3 H -13.688 2.701 1.323 1.00 . A A . 75 MET HB3 1 1
18 38625 1 1 77 MET HE1 H -14.372 0.186 5.168 1.00 . A A . 75 MET HE1 1 1
18 38626 1 1 77 MET HE2 H -13.017 1.314 4.935 1.00 . A A . 75 MET HE2 1 1
18 38627 1 1 77 MET HE3 H -14.305 1.690 6.121 1.00 . A A . 75 MET HE3 1 1
18 38628 1 1 77 MET HG2 H -15.502 1.027 1.803 1.00 . A A . 75 MET HG2 1 1
18 38629 1 1 77 MET HG3 H -14.339 0.087 2.737 1.00 . A A . 75 MET HG3 1 1
18 38630 1 1 77 MET N N -12.170 1.484 -0.515 1.00 . A A . 75 MET N 1 1
18 38631 1 1 77 MET O O -15.233 1.925 -0.768 1.00 . A A . 75 MET O 1 1
18 38632 1 1 77 MET SD S -15.024 2.098 3.867 1.00 . A A . 75 MET SD 1 1
18 38633 1 1 78 THR C C -17.342 -0.385 -1.098 1.00 . A A . 76 THR C 1 1
18 38634 1 1 78 THR CA C -16.095 -0.449 -1.984 1.00 . A A . 76 THR CA 1 1
18 38635 1 1 78 THR CB C -16.078 -1.781 -2.744 1.00 . A A . 76 THR CB 1 1
18 38636 1 1 78 THR CG2 C -15.030 -1.783 -3.848 1.00 . A A . 76 THR CG2 1 1
18 38637 1 1 78 THR H H -14.255 -1.043 -1.027 1.00 . A A . 76 THR H 1 1
18 38638 1 1 78 THR HA H -16.178 0.347 -2.723 1.00 . A A . 76 THR HA 1 1
18 38639 1 1 78 THR HB H -17.052 -1.954 -3.202 1.00 . A A . 76 THR HB 1 1
18 38640 1 1 78 THR HG1 H -14.831 -2.909 -1.807 1.00 . A A . 76 THR HG1 1 1
18 38641 1 1 78 THR HG21 H -15.258 -0.977 -4.545 1.00 . A A . 76 THR HG21 1 1
18 38642 1 1 78 THR HG22 H -14.035 -1.630 -3.431 1.00 . A A . 76 THR HG22 1 1
18 38643 1 1 78 THR HG23 H -15.066 -2.734 -4.378 1.00 . A A . 76 THR HG23 1 1
18 38644 1 1 78 THR N N -14.859 -0.250 -1.205 1.00 . A A . 76 THR N 1 1
18 38645 1 1 78 THR O O -17.249 -0.398 0.129 1.00 . A A . 76 THR O 1 1
18 38646 1 1 78 THR OG1 O -15.796 -2.839 -1.863 1.00 . A A . 76 THR OG1 1 1
18 38647 1 1 79 VAL C C -20.053 -1.568 -0.047 1.00 . A A . 77 VAL C 1 1
18 38648 1 1 79 VAL CA C -19.829 -0.383 -1.006 1.00 . A A . 77 VAL CA 1 1
18 38649 1 1 79 VAL CB C -21.008 -0.285 -1.988 1.00 . A A . 77 VAL CB 1 1
18 38650 1 1 79 VAL CG1 C -21.072 1.118 -2.594 1.00 . A A . 77 VAL CG1 1 1
18 38651 1 1 79 VAL CG2 C -20.932 -1.328 -3.110 1.00 . A A . 77 VAL CG2 1 1
18 38652 1 1 79 VAL H H -18.544 -0.286 -2.720 1.00 . A A . 77 VAL H 1 1
18 38653 1 1 79 VAL HA H -19.851 0.504 -0.383 1.00 . A A . 77 VAL HA 1 1
18 38654 1 1 79 VAL HB H -21.936 -0.443 -1.439 1.00 . A A . 77 VAL HB 1 1
18 38655 1 1 79 VAL HG11 H -21.182 1.855 -1.799 1.00 . A A . 77 VAL HG11 1 1
18 38656 1 1 79 VAL HG12 H -20.167 1.334 -3.155 1.00 . A A . 77 VAL HG12 1 1
18 38657 1 1 79 VAL HG13 H -21.935 1.188 -3.259 1.00 . A A . 77 VAL HG13 1 1
18 38658 1 1 79 VAL HG21 H -20.080 -1.138 -3.763 1.00 . A A . 77 VAL HG21 1 1
18 38659 1 1 79 VAL HG22 H -20.838 -2.326 -2.682 1.00 . A A . 77 VAL HG22 1 1
18 38660 1 1 79 VAL HG23 H -21.843 -1.287 -3.706 1.00 . A A . 77 VAL HG23 1 1
18 38661 1 1 79 VAL N N -18.529 -0.361 -1.710 1.00 . A A . 77 VAL N 1 1
18 38662 1 1 79 VAL O O -20.877 -1.463 0.863 1.00 . A A . 77 VAL O 1 1
18 38663 1 1 80 ASP C C -18.108 -3.837 1.687 1.00 . A A . 78 ASP C 1 1
18 38664 1 1 80 ASP CA C -19.315 -3.823 0.723 1.00 . A A . 78 ASP CA 1 1
18 38665 1 1 80 ASP CB C -19.387 -5.122 -0.097 1.00 . A A . 78 ASP CB 1 1
18 38666 1 1 80 ASP CG C -20.815 -5.402 -0.580 1.00 . A A . 78 ASP CG 1 1
18 38667 1 1 80 ASP H H -18.692 -2.712 -1.000 1.00 . A A . 78 ASP H 1 1
18 38668 1 1 80 ASP HA H -20.203 -3.781 1.355 1.00 . A A . 78 ASP HA 1 1
18 38669 1 1 80 ASP HB2 H -18.699 -5.062 -0.943 1.00 . A A . 78 ASP HB2 1 1
18 38670 1 1 80 ASP HB3 H -19.067 -5.961 0.522 1.00 . A A . 78 ASP HB3 1 1
18 38671 1 1 80 ASP N N -19.311 -2.671 -0.202 1.00 . A A . 78 ASP N 1 1
18 38672 1 1 80 ASP O O -18.019 -4.696 2.569 1.00 . A A . 78 ASP O 1 1
18 38673 1 1 80 ASP OD1 O -21.650 -5.858 0.241 1.00 . A A . 78 ASP OD1 1 1
18 38674 1 1 80 ASP OD2 O -21.113 -5.192 -1.782 1.00 . A A . 78 ASP OD2 1 1
18 38675 1 1 81 GLY C C -14.759 -3.510 1.866 1.00 . A A . 79 GLY C 1 1
18 38676 1 1 81 GLY CA C -15.980 -2.734 2.374 1.00 . A A . 79 GLY CA 1 1
18 38677 1 1 81 GLY H H -17.320 -2.204 0.801 1.00 . A A . 79 GLY H 1 1
18 38678 1 1 81 GLY HA2 H -15.719 -1.678 2.402 1.00 . A A . 79 GLY HA2 1 1
18 38679 1 1 81 GLY HA3 H -16.196 -3.059 3.392 1.00 . A A . 79 GLY HA3 1 1
18 38680 1 1 81 GLY N N -17.175 -2.889 1.535 1.00 . A A . 79 GLY N 1 1
18 38681 1 1 81 GLY O O -13.718 -3.515 2.524 1.00 . A A . 79 GLY O 1 1
18 38682 1 1 82 GLN C C -12.646 -3.999 -0.344 1.00 . A A . 80 GLN C 1 1
18 38683 1 1 82 GLN CA C -13.792 -4.931 0.077 1.00 . A A . 80 GLN CA 1 1
18 38684 1 1 82 GLN CB C -14.311 -5.715 -1.143 1.00 . A A . 80 GLN CB 1 1
18 38685 1 1 82 GLN CD C -15.941 -7.385 -2.117 1.00 . A A . 80 GLN CD 1 1
18 38686 1 1 82 GLN CG C -15.538 -6.599 -0.870 1.00 . A A . 80 GLN CG 1 1
18 38687 1 1 82 GLN H H -15.748 -4.083 0.204 1.00 . A A . 80 GLN H 1 1
18 38688 1 1 82 GLN HA H -13.413 -5.645 0.807 1.00 . A A . 80 GLN HA 1 1
18 38689 1 1 82 GLN HB2 H -14.563 -5.016 -1.937 1.00 . A A . 80 GLN HB2 1 1
18 38690 1 1 82 GLN HB3 H -13.504 -6.354 -1.503 1.00 . A A . 80 GLN HB3 1 1
18 38691 1 1 82 GLN HE21 H -16.635 -5.738 -3.072 1.00 . A A . 80 GLN HE21 1 1
18 38692 1 1 82 GLN HE22 H -16.742 -7.255 -3.955 1.00 . A A . 80 GLN HE22 1 1
18 38693 1 1 82 GLN HG2 H -15.311 -7.296 -0.062 1.00 . A A . 80 GLN HG2 1 1
18 38694 1 1 82 GLN HG3 H -16.381 -5.980 -0.567 1.00 . A A . 80 GLN HG3 1 1
18 38695 1 1 82 GLN N N -14.873 -4.166 0.705 1.00 . A A . 80 GLN N 1 1
18 38696 1 1 82 GLN NE2 N -16.487 -6.736 -3.127 1.00 . A A . 80 GLN NE2 1 1
18 38697 1 1 82 GLN O O -12.866 -3.056 -1.108 1.00 . A A . 80 GLN O 1 1
18 38698 1 1 82 GLN OE1 O -15.762 -8.595 -2.211 1.00 . A A . 80 GLN OE1 1 1
18 38699 1 1 83 MET C C -9.517 -3.996 -1.380 1.00 . A A . 81 MET C 1 1
18 38700 1 1 83 MET CA C -10.196 -3.527 -0.079 1.00 . A A . 81 MET CA 1 1
18 38701 1 1 83 MET CB C -9.253 -3.721 1.126 1.00 . A A . 81 MET CB 1 1
18 38702 1 1 83 MET CE C -10.416 -4.360 4.924 1.00 . A A . 81 MET CE 1 1
18 38703 1 1 83 MET CG C -9.830 -3.247 2.465 1.00 . A A . 81 MET CG 1 1
18 38704 1 1 83 MET H H -11.382 -5.050 0.805 1.00 . A A . 81 MET H 1 1
18 38705 1 1 83 MET HA H -10.424 -2.464 -0.177 1.00 . A A . 81 MET HA 1 1
18 38706 1 1 83 MET HB2 H -9.029 -4.786 1.218 1.00 . A A . 81 MET HB2 1 1
18 38707 1 1 83 MET HB3 H -8.318 -3.190 0.949 1.00 . A A . 81 MET HB3 1 1
18 38708 1 1 83 MET HE1 H -10.847 -3.433 5.312 1.00 . A A . 81 MET HE1 1 1
18 38709 1 1 83 MET HE2 H -11.185 -4.890 4.354 1.00 . A A . 81 MET HE2 1 1
18 38710 1 1 83 MET HE3 H -10.117 -4.984 5.771 1.00 . A A . 81 MET HE3 1 1
18 38711 1 1 83 MET HG2 H -9.753 -2.162 2.534 1.00 . A A . 81 MET HG2 1 1
18 38712 1 1 83 MET HG3 H -10.886 -3.512 2.520 1.00 . A A . 81 MET HG3 1 1
18 38713 1 1 83 MET N N -11.440 -4.275 0.159 1.00 . A A . 81 MET N 1 1
18 38714 1 1 83 MET O O -8.519 -4.721 -1.347 1.00 . A A . 81 MET O 1 1
18 38715 1 1 83 MET SD S -8.980 -3.998 3.881 1.00 . A A . 81 MET SD 1 1
18 38716 1 1 84 LEU C C -8.852 -2.947 -4.587 1.00 . A A . 82 LEU C 1 1
18 38717 1 1 84 LEU CA C -9.597 -4.080 -3.853 1.00 . A A . 82 LEU CA 1 1
18 38718 1 1 84 LEU CB C -10.772 -4.612 -4.700 1.00 . A A . 82 LEU CB 1 1
18 38719 1 1 84 LEU CD1 C -12.752 -6.143 -4.980 1.00 . A A . 82 LEU CD1 1 1
18 38720 1 1 84 LEU CD2 C -10.893 -6.884 -3.520 1.00 . A A . 82 LEU CD2 1 1
18 38721 1 1 84 LEU CG C -11.671 -5.660 -4.012 1.00 . A A . 82 LEU CG 1 1
18 38722 1 1 84 LEU H H -10.873 -3.003 -2.505 1.00 . A A . 82 LEU H 1 1
18 38723 1 1 84 LEU HA H -8.899 -4.905 -3.708 1.00 . A A . 82 LEU HA 1 1
18 38724 1 1 84 LEU HB2 H -11.390 -3.767 -5.007 1.00 . A A . 82 LEU HB2 1 1
18 38725 1 1 84 LEU HB3 H -10.363 -5.059 -5.606 1.00 . A A . 82 LEU HB3 1 1
18 38726 1 1 84 LEU HD11 H -13.332 -5.291 -5.336 1.00 . A A . 82 LEU HD11 1 1
18 38727 1 1 84 LEU HD12 H -12.296 -6.648 -5.830 1.00 . A A . 82 LEU HD12 1 1
18 38728 1 1 84 LEU HD13 H -13.421 -6.834 -4.469 1.00 . A A . 82 LEU HD13 1 1
18 38729 1 1 84 LEU HD21 H -10.349 -7.342 -4.347 1.00 . A A . 82 LEU HD21 1 1
18 38730 1 1 84 LEU HD22 H -10.187 -6.593 -2.743 1.00 . A A . 82 LEU HD22 1 1
18 38731 1 1 84 LEU HD23 H -11.583 -7.613 -3.095 1.00 . A A . 82 LEU HD23 1 1
18 38732 1 1 84 LEU HG H -12.167 -5.198 -3.160 1.00 . A A . 82 LEU HG 1 1
18 38733 1 1 84 LEU N N -10.078 -3.628 -2.536 1.00 . A A . 82 LEU N 1 1
18 38734 1 1 84 LEU O O -9.206 -1.776 -4.409 1.00 . A A . 82 LEU O 1 1
18 38735 1 1 85 PRO C C -8.065 -1.698 -7.298 1.00 . A A . 83 PRO C 1 1
18 38736 1 1 85 PRO CA C -7.133 -2.276 -6.233 1.00 . A A . 83 PRO CA 1 1
18 38737 1 1 85 PRO CB C -5.948 -3.020 -6.856 1.00 . A A . 83 PRO CB 1 1
18 38738 1 1 85 PRO CD C -7.300 -4.596 -5.666 1.00 . A A . 83 PRO CD 1 1
18 38739 1 1 85 PRO CG C -6.427 -4.467 -6.910 1.00 . A A . 83 PRO CG 1 1
18 38740 1 1 85 PRO HA H -6.758 -1.458 -5.624 1.00 . A A . 83 PRO HA 1 1
18 38741 1 1 85 PRO HB2 H -5.705 -2.650 -7.853 1.00 . A A . 83 PRO HB2 1 1
18 38742 1 1 85 PRO HB3 H -5.078 -2.940 -6.203 1.00 . A A . 83 PRO HB3 1 1
18 38743 1 1 85 PRO HD2 H -8.092 -5.322 -5.848 1.00 . A A . 83 PRO HD2 1 1
18 38744 1 1 85 PRO HD3 H -6.688 -4.911 -4.819 1.00 . A A . 83 PRO HD3 1 1
18 38745 1 1 85 PRO HG2 H -7.043 -4.605 -7.796 1.00 . A A . 83 PRO HG2 1 1
18 38746 1 1 85 PRO HG3 H -5.597 -5.175 -6.904 1.00 . A A . 83 PRO HG3 1 1
18 38747 1 1 85 PRO N N -7.830 -3.263 -5.409 1.00 . A A . 83 PRO N 1 1
18 38748 1 1 85 PRO O O -8.943 -2.391 -7.811 1.00 . A A . 83 PRO O 1 1
18 38749 1 1 86 ILE C C -8.885 -0.444 -9.988 1.00 . A A . 84 ILE C 1 1
18 38750 1 1 86 ILE CA C -8.704 0.278 -8.637 1.00 . A A . 84 ILE CA 1 1
18 38751 1 1 86 ILE CB C -8.212 1.729 -8.797 1.00 . A A . 84 ILE CB 1 1
18 38752 1 1 86 ILE CD1 C -9.332 3.935 -9.395 1.00 . A A . 84 ILE CD1 1 1
18 38753 1 1 86 ILE CG1 C -9.134 2.477 -9.772 1.00 . A A . 84 ILE CG1 1 1
18 38754 1 1 86 ILE CG2 C -6.746 1.831 -9.251 1.00 . A A . 84 ILE CG2 1 1
18 38755 1 1 86 ILE H H -7.129 0.086 -7.186 1.00 . A A . 84 ILE H 1 1
18 38756 1 1 86 ILE HA H -9.702 0.330 -8.205 1.00 . A A . 84 ILE HA 1 1
18 38757 1 1 86 ILE HB H -8.288 2.199 -7.815 1.00 . A A . 84 ILE HB 1 1
18 38758 1 1 86 ILE HD11 H -9.816 3.982 -8.420 1.00 . A A . 84 ILE HD11 1 1
18 38759 1 1 86 ILE HD12 H -8.375 4.454 -9.365 1.00 . A A . 84 ILE HD12 1 1
18 38760 1 1 86 ILE HD13 H -9.982 4.391 -10.137 1.00 . A A . 84 ILE HD13 1 1
18 38761 1 1 86 ILE HG12 H -8.754 2.405 -10.792 1.00 . A A . 84 ILE HG12 1 1
18 38762 1 1 86 ILE HG13 H -10.118 2.023 -9.741 1.00 . A A . 84 ILE HG13 1 1
18 38763 1 1 86 ILE HG21 H -6.094 1.389 -8.498 1.00 . A A . 84 ILE HG21 1 1
18 38764 1 1 86 ILE HG22 H -6.603 1.321 -10.204 1.00 . A A . 84 ILE HG22 1 1
18 38765 1 1 86 ILE HG23 H -6.465 2.879 -9.366 1.00 . A A . 84 ILE HG23 1 1
18 38766 1 1 86 ILE N N -7.856 -0.434 -7.665 1.00 . A A . 84 ILE N 1 1
18 38767 1 1 86 ILE O O -9.977 -0.428 -10.560 1.00 . A A . 84 ILE O 1 1
18 38768 1 1 87 ASP C C -9.022 -3.109 -11.555 1.00 . A A . 85 ASP C 1 1
18 38769 1 1 87 ASP CA C -7.958 -1.999 -11.665 1.00 . A A . 85 ASP CA 1 1
18 38770 1 1 87 ASP CB C -6.577 -2.590 -11.923 1.00 . A A . 85 ASP CB 1 1
18 38771 1 1 87 ASP CG C -6.551 -3.659 -13.025 1.00 . A A . 85 ASP CG 1 1
18 38772 1 1 87 ASP H H -6.985 -1.123 -9.952 1.00 . A A . 85 ASP H 1 1
18 38773 1 1 87 ASP HA H -8.229 -1.377 -12.520 1.00 . A A . 85 ASP HA 1 1
18 38774 1 1 87 ASP HB2 H -5.944 -1.759 -12.218 1.00 . A A . 85 ASP HB2 1 1
18 38775 1 1 87 ASP HB3 H -6.182 -3.011 -10.995 1.00 . A A . 85 ASP HB3 1 1
18 38776 1 1 87 ASP N N -7.859 -1.148 -10.466 1.00 . A A . 85 ASP N 1 1
18 38777 1 1 87 ASP O O -9.680 -3.445 -12.542 1.00 . A A . 85 ASP O 1 1
18 38778 1 1 87 ASP OD1 O -6.571 -3.293 -14.225 1.00 . A A . 85 ASP OD1 1 1
18 38779 1 1 87 ASP OD2 O -6.443 -4.865 -12.691 1.00 . A A . 85 ASP OD2 1 1
18 38780 1 1 88 GLU C C -11.664 -3.997 -9.993 1.00 . A A . 86 GLU C 1 1
18 38781 1 1 88 GLU CA C -10.271 -4.647 -10.081 1.00 . A A . 86 GLU CA 1 1
18 38782 1 1 88 GLU CB C -9.920 -5.376 -8.772 1.00 . A A . 86 GLU CB 1 1
18 38783 1 1 88 GLU CD C -9.948 -7.814 -9.491 1.00 . A A . 86 GLU CD 1 1
18 38784 1 1 88 GLU CG C -10.596 -6.738 -8.597 1.00 . A A . 86 GLU CG 1 1
18 38785 1 1 88 GLU H H -8.762 -3.230 -9.553 1.00 . A A . 86 GLU H 1 1
18 38786 1 1 88 GLU HA H -10.288 -5.368 -10.899 1.00 . A A . 86 GLU HA 1 1
18 38787 1 1 88 GLU HB2 H -8.845 -5.543 -8.729 1.00 . A A . 86 GLU HB2 1 1
18 38788 1 1 88 GLU HB3 H -10.197 -4.741 -7.930 1.00 . A A . 86 GLU HB3 1 1
18 38789 1 1 88 GLU HG2 H -10.495 -7.036 -7.550 1.00 . A A . 86 GLU HG2 1 1
18 38790 1 1 88 GLU HG3 H -11.660 -6.648 -8.806 1.00 . A A . 86 GLU HG3 1 1
18 38791 1 1 88 GLU N N -9.236 -3.645 -10.351 1.00 . A A . 86 GLU N 1 1
18 38792 1 1 88 GLU O O -12.656 -4.576 -10.443 1.00 . A A . 86 GLU O 1 1
18 38793 1 1 88 GLU OE1 O -10.339 -7.954 -10.675 1.00 . A A . 86 GLU OE1 1 1
18 38794 1 1 88 GLU OE2 O -9.045 -8.540 -9.008 1.00 . A A . 86 GLU OE2 1 1
18 38795 1 1 89 ILE C C -13.559 -1.643 -10.700 1.00 . A A . 87 ILE C 1 1
18 38796 1 1 89 ILE CA C -13.005 -2.023 -9.321 1.00 . A A . 87 ILE CA 1 1
18 38797 1 1 89 ILE CB C -12.782 -0.783 -8.423 1.00 . A A . 87 ILE CB 1 1
18 38798 1 1 89 ILE CD1 C -11.926 -0.090 -6.082 1.00 . A A . 87 ILE CD1 1 1
18 38799 1 1 89 ILE CG1 C -12.246 -1.234 -7.043 1.00 . A A . 87 ILE CG1 1 1
18 38800 1 1 89 ILE CG2 C -14.080 0.029 -8.269 1.00 . A A . 87 ILE CG2 1 1
18 38801 1 1 89 ILE H H -10.891 -2.299 -9.177 1.00 . A A . 87 ILE H 1 1
18 38802 1 1 89 ILE HA H -13.742 -2.668 -8.838 1.00 . A A . 87 ILE HA 1 1
18 38803 1 1 89 ILE HB H -12.037 -0.143 -8.893 1.00 . A A . 87 ILE HB 1 1
18 38804 1 1 89 ILE HD11 H -11.253 0.619 -6.563 1.00 . A A . 87 ILE HD11 1 1
18 38805 1 1 89 ILE HD12 H -12.841 0.408 -5.776 1.00 . A A . 87 ILE HD12 1 1
18 38806 1 1 89 ILE HD13 H -11.439 -0.498 -5.197 1.00 . A A . 87 ILE HD13 1 1
18 38807 1 1 89 ILE HG12 H -12.976 -1.896 -6.572 1.00 . A A . 87 ILE HG12 1 1
18 38808 1 1 89 ILE HG13 H -11.319 -1.788 -7.176 1.00 . A A . 87 ILE HG13 1 1
18 38809 1 1 89 ILE HG21 H -14.494 0.294 -9.242 1.00 . A A . 87 ILE HG21 1 1
18 38810 1 1 89 ILE HG22 H -14.819 -0.552 -7.722 1.00 . A A . 87 ILE HG22 1 1
18 38811 1 1 89 ILE HG23 H -13.885 0.958 -7.735 1.00 . A A . 87 ILE HG23 1 1
18 38812 1 1 89 ILE N N -11.747 -2.768 -9.463 1.00 . A A . 87 ILE N 1 1
18 38813 1 1 89 ILE O O -14.764 -1.750 -10.934 1.00 . A A . 87 ILE O 1 1
18 38814 1 1 90 PHE C C -13.589 -2.183 -13.782 1.00 . A A . 88 PHE C 1 1
18 38815 1 1 90 PHE CA C -13.049 -0.953 -13.019 1.00 . A A . 88 PHE CA 1 1
18 38816 1 1 90 PHE CB C -11.828 -0.347 -13.724 1.00 . A A . 88 PHE CB 1 1
18 38817 1 1 90 PHE CD1 C -12.713 1.340 -15.409 1.00 . A A . 88 PHE CD1 1 1
18 38818 1 1 90 PHE CD2 C -11.666 -0.702 -16.226 1.00 . A A . 88 PHE CD2 1 1
18 38819 1 1 90 PHE CE1 C -12.919 1.765 -16.733 1.00 . A A . 88 PHE CE1 1 1
18 38820 1 1 90 PHE CE2 C -11.875 -0.276 -17.551 1.00 . A A . 88 PHE CE2 1 1
18 38821 1 1 90 PHE CG C -12.076 0.108 -15.150 1.00 . A A . 88 PHE CG 1 1
18 38822 1 1 90 PHE CZ C -12.500 0.957 -17.804 1.00 . A A . 88 PHE CZ 1 1
18 38823 1 1 90 PHE H H -11.714 -1.149 -11.357 1.00 . A A . 88 PHE H 1 1
18 38824 1 1 90 PHE HA H -13.843 -0.204 -13.014 1.00 . A A . 88 PHE HA 1 1
18 38825 1 1 90 PHE HB2 H -11.481 0.514 -13.152 1.00 . A A . 88 PHE HB2 1 1
18 38826 1 1 90 PHE HB3 H -11.019 -1.082 -13.721 1.00 . A A . 88 PHE HB3 1 1
18 38827 1 1 90 PHE HD1 H -13.055 1.963 -14.595 1.00 . A A . 88 PHE HD1 1 1
18 38828 1 1 90 PHE HD2 H -11.197 -1.658 -16.035 1.00 . A A . 88 PHE HD2 1 1
18 38829 1 1 90 PHE HE1 H -13.406 2.711 -16.924 1.00 . A A . 88 PHE HE1 1 1
18 38830 1 1 90 PHE HE2 H -11.558 -0.903 -18.376 1.00 . A A . 88 PHE HE2 1 1
18 38831 1 1 90 PHE HZ H -12.665 1.283 -18.825 1.00 . A A . 88 PHE HZ 1 1
18 38832 1 1 90 PHE N N -12.685 -1.255 -11.634 1.00 . A A . 88 PHE N 1 1
18 38833 1 1 90 PHE O O -14.499 -2.043 -14.600 1.00 . A A . 88 PHE O 1 1
18 38834 1 1 91 GLU C C -14.921 -5.095 -13.625 1.00 . A A . 89 GLU C 1 1
18 38835 1 1 91 GLU CA C -13.548 -4.632 -14.137 1.00 . A A . 89 GLU CA 1 1
18 38836 1 1 91 GLU CB C -12.519 -5.763 -13.964 1.00 . A A . 89 GLU CB 1 1
18 38837 1 1 91 GLU CD C -10.582 -6.971 -15.095 1.00 . A A . 89 GLU CD 1 1
18 38838 1 1 91 GLU CG C -11.399 -5.665 -15.009 1.00 . A A . 89 GLU CG 1 1
18 38839 1 1 91 GLU H H -12.346 -3.452 -12.808 1.00 . A A . 89 GLU H 1 1
18 38840 1 1 91 GLU HA H -13.678 -4.448 -15.206 1.00 . A A . 89 GLU HA 1 1
18 38841 1 1 91 GLU HB2 H -12.095 -5.741 -12.960 1.00 . A A . 89 GLU HB2 1 1
18 38842 1 1 91 GLU HB3 H -13.030 -6.719 -14.089 1.00 . A A . 89 GLU HB3 1 1
18 38843 1 1 91 GLU HG2 H -11.841 -5.469 -15.989 1.00 . A A . 89 GLU HG2 1 1
18 38844 1 1 91 GLU HG3 H -10.751 -4.821 -14.768 1.00 . A A . 89 GLU HG3 1 1
18 38845 1 1 91 GLU N N -13.081 -3.389 -13.499 1.00 . A A . 89 GLU N 1 1
18 38846 1 1 91 GLU O O -15.796 -5.413 -14.436 1.00 . A A . 89 GLU O 1 1
18 38847 1 1 91 GLU OE1 O -11.123 -7.995 -15.583 1.00 . A A . 89 GLU OE1 1 1
18 38848 1 1 91 GLU OE2 O -9.385 -6.984 -14.721 1.00 . A A . 89 GLU OE2 1 1
18 38849 1 1 92 ARG C C -17.459 -4.282 -11.760 1.00 . A A . 90 ARG C 1 1
18 38850 1 1 92 ARG CA C -16.446 -5.434 -11.702 1.00 . A A . 90 ARG CA 1 1
18 38851 1 1 92 ARG CB C -16.261 -5.934 -10.261 1.00 . A A . 90 ARG CB 1 1
18 38852 1 1 92 ARG CD C -14.086 -7.324 -10.170 1.00 . A A . 90 ARG CD 1 1
18 38853 1 1 92 ARG CG C -15.615 -7.323 -10.191 1.00 . A A . 90 ARG CG 1 1
18 38854 1 1 92 ARG CZ C -13.362 -9.622 -10.874 1.00 . A A . 90 ARG CZ 1 1
18 38855 1 1 92 ARG H H -14.365 -4.961 -11.664 1.00 . A A . 90 ARG H 1 1
18 38856 1 1 92 ARG HA H -16.910 -6.239 -12.278 1.00 . A A . 90 ARG HA 1 1
18 38857 1 1 92 ARG HB2 H -15.688 -5.213 -9.674 1.00 . A A . 90 ARG HB2 1 1
18 38858 1 1 92 ARG HB3 H -17.249 -6.032 -9.809 1.00 . A A . 90 ARG HB3 1 1
18 38859 1 1 92 ARG HD2 H -13.691 -6.911 -11.097 1.00 . A A . 90 ARG HD2 1 1
18 38860 1 1 92 ARG HD3 H -13.765 -6.687 -9.346 1.00 . A A . 90 ARG HD3 1 1
18 38861 1 1 92 ARG HE H -13.278 -8.922 -9.022 1.00 . A A . 90 ARG HE 1 1
18 38862 1 1 92 ARG HG2 H -15.952 -7.789 -9.270 1.00 . A A . 90 ARG HG2 1 1
18 38863 1 1 92 ARG HG3 H -15.963 -7.917 -11.033 1.00 . A A . 90 ARG HG3 1 1
18 38864 1 1 92 ARG HH11 H -14.090 -8.588 -12.424 1.00 . A A . 90 ARG HH11 1 1
18 38865 1 1 92 ARG HH12 H -13.521 -10.193 -12.798 1.00 . A A . 90 ARG HH12 1 1
18 38866 1 1 92 ARG HH21 H -12.590 -10.949 -9.578 1.00 . A A . 90 ARG HH21 1 1
18 38867 1 1 92 ARG HH22 H -12.708 -11.489 -11.230 1.00 . A A . 90 ARG HH22 1 1
18 38868 1 1 92 ARG N N -15.140 -5.122 -12.298 1.00 . A A . 90 ARG N 1 1
18 38869 1 1 92 ARG NE N -13.552 -8.684 -9.961 1.00 . A A . 90 ARG NE 1 1
18 38870 1 1 92 ARG NH1 N -13.683 -9.458 -12.129 1.00 . A A . 90 ARG NH1 1 1
18 38871 1 1 92 ARG NH2 N -12.857 -10.774 -10.535 1.00 . A A . 90 ARG NH2 1 1
18 38872 1 1 92 ARG O O -18.633 -4.511 -11.470 1.00 . A A . 90 ARG O 1 1
18 38873 1 1 93 GLU C C -18.532 -1.515 -10.873 1.00 . A A . 91 GLU C 1 1
18 38874 1 1 93 GLU CA C -17.892 -1.874 -12.234 1.00 . A A . 91 GLU CA 1 1
18 38875 1 1 93 GLU CB C -18.916 -1.998 -13.384 1.00 . A A . 91 GLU CB 1 1
18 38876 1 1 93 GLU CD C -19.283 -2.354 -15.908 1.00 . A A . 91 GLU CD 1 1
18 38877 1 1 93 GLU CG C -18.300 -2.447 -14.721 1.00 . A A . 91 GLU CG 1 1
18 38878 1 1 93 GLU H H -16.051 -2.919 -12.293 1.00 . A A . 91 GLU H 1 1
18 38879 1 1 93 GLU HA H -17.236 -1.037 -12.480 1.00 . A A . 91 GLU HA 1 1
18 38880 1 1 93 GLU HB2 H -19.695 -2.706 -13.102 1.00 . A A . 91 GLU HB2 1 1
18 38881 1 1 93 GLU HB3 H -19.381 -1.022 -13.525 1.00 . A A . 91 GLU HB3 1 1
18 38882 1 1 93 GLU HG2 H -17.427 -1.823 -14.929 1.00 . A A . 91 GLU HG2 1 1
18 38883 1 1 93 GLU HG3 H -17.965 -3.482 -14.633 1.00 . A A . 91 GLU HG3 1 1
18 38884 1 1 93 GLU N N -17.042 -3.070 -12.153 1.00 . A A . 91 GLU N 1 1
18 38885 1 1 93 GLU O O -19.679 -1.063 -10.804 1.00 . A A . 91 GLU O 1 1
18 38886 1 1 93 GLU OE1 O -20.523 -2.315 -15.706 1.00 . A A . 91 GLU OE1 1 1
18 38887 1 1 93 GLU OE2 O -18.817 -2.288 -17.071 1.00 . A A . 91 GLU OE2 1 1
18 38888 1 1 94 LEU C C -18.160 -0.022 -8.037 1.00 . A A . 92 LEU C 1 1
18 38889 1 1 94 LEU CA C -18.270 -1.509 -8.412 1.00 . A A . 92 LEU CA 1 1
18 38890 1 1 94 LEU CB C -17.488 -2.372 -7.405 1.00 . A A . 92 LEU CB 1 1
18 38891 1 1 94 LEU CD1 C -16.836 -4.650 -6.584 1.00 . A A . 92 LEU CD1 1 1
18 38892 1 1 94 LEU CD2 C -19.221 -4.236 -7.115 1.00 . A A . 92 LEU CD2 1 1
18 38893 1 1 94 LEU CG C -17.783 -3.879 -7.504 1.00 . A A . 92 LEU CG 1 1
18 38894 1 1 94 LEU H H -16.845 -2.077 -9.910 1.00 . A A . 92 LEU H 1 1
18 38895 1 1 94 LEU HA H -19.326 -1.774 -8.353 1.00 . A A . 92 LEU HA 1 1
18 38896 1 1 94 LEU HB2 H -16.421 -2.212 -7.562 1.00 . A A . 92 LEU HB2 1 1
18 38897 1 1 94 LEU HB3 H -17.728 -2.041 -6.394 1.00 . A A . 92 LEU HB3 1 1
18 38898 1 1 94 LEU HD11 H -15.802 -4.439 -6.858 1.00 . A A . 92 LEU HD11 1 1
18 38899 1 1 94 LEU HD12 H -17.001 -4.357 -5.546 1.00 . A A . 92 LEU HD12 1 1
18 38900 1 1 94 LEU HD13 H -17.011 -5.722 -6.689 1.00 . A A . 92 LEU HD13 1 1
18 38901 1 1 94 LEU HD21 H -19.442 -3.868 -6.112 1.00 . A A . 92 LEU HD21 1 1
18 38902 1 1 94 LEU HD22 H -19.923 -3.801 -7.824 1.00 . A A . 92 LEU HD22 1 1
18 38903 1 1 94 LEU HD23 H -19.350 -5.318 -7.136 1.00 . A A . 92 LEU HD23 1 1
18 38904 1 1 94 LEU HG H -17.611 -4.204 -8.526 1.00 . A A . 92 LEU HG 1 1
18 38905 1 1 94 LEU N N -17.801 -1.765 -9.778 1.00 . A A . 92 LEU N 1 1
18 38906 1 1 94 LEU O O -17.214 0.678 -8.401 1.00 . A A . 92 LEU O 1 1
18 38907 1 1 95 ASP C C -18.301 1.834 -5.376 1.00 . A A . 93 ASP C 1 1
18 38908 1 1 95 ASP CA C -19.152 1.779 -6.666 1.00 . A A . 93 ASP CA 1 1
18 38909 1 1 95 ASP CB C -20.604 2.164 -6.343 1.00 . A A . 93 ASP CB 1 1
18 38910 1 1 95 ASP CG C -21.607 1.776 -7.448 1.00 . A A . 93 ASP CG 1 1
18 38911 1 1 95 ASP H H -19.904 -0.176 -7.048 1.00 . A A . 93 ASP H 1 1
18 38912 1 1 95 ASP HA H -18.756 2.500 -7.383 1.00 . A A . 93 ASP HA 1 1
18 38913 1 1 95 ASP HB2 H -20.899 1.665 -5.421 1.00 . A A . 93 ASP HB2 1 1
18 38914 1 1 95 ASP HB3 H -20.650 3.239 -6.163 1.00 . A A . 93 ASP HB3 1 1
18 38915 1 1 95 ASP N N -19.137 0.445 -7.265 1.00 . A A . 93 ASP N 1 1
18 38916 1 1 95 ASP O O -18.079 0.811 -4.713 1.00 . A A . 93 ASP O 1 1
18 38917 1 1 95 ASP OD1 O -21.670 2.462 -8.492 1.00 . A A . 93 ASP OD1 1 1
18 38918 1 1 95 ASP OD2 O -22.353 0.785 -7.254 1.00 . A A . 93 ASP OD2 1 1
18 38919 1 1 96 LEU C C -18.297 3.630 -2.589 1.00 . A A . 94 LEU C 1 1
18 38920 1 1 96 LEU CA C -17.255 3.258 -3.652 1.00 . A A . 94 LEU CA 1 1
18 38921 1 1 96 LEU CB C -16.155 4.336 -3.721 1.00 . A A . 94 LEU CB 1 1
18 38922 1 1 96 LEU CD1 C -13.748 4.885 -4.058 1.00 . A A . 94 LEU CD1 1 1
18 38923 1 1 96 LEU CD2 C -14.392 2.514 -4.258 1.00 . A A . 94 LEU CD2 1 1
18 38924 1 1 96 LEU CG C -14.878 3.947 -4.489 1.00 . A A . 94 LEU CG 1 1
18 38925 1 1 96 LEU H H -18.091 3.846 -5.534 1.00 . A A . 94 LEU H 1 1
18 38926 1 1 96 LEU HA H -16.796 2.334 -3.307 1.00 . A A . 94 LEU HA 1 1
18 38927 1 1 96 LEU HB2 H -16.560 5.247 -4.172 1.00 . A A . 94 LEU HB2 1 1
18 38928 1 1 96 LEU HB3 H -15.870 4.573 -2.696 1.00 . A A . 94 LEU HB3 1 1
18 38929 1 1 96 LEU HD11 H -14.049 5.918 -4.226 1.00 . A A . 94 LEU HD11 1 1
18 38930 1 1 96 LEU HD12 H -13.517 4.744 -3.002 1.00 . A A . 94 LEU HD12 1 1
18 38931 1 1 96 LEU HD13 H -12.857 4.684 -4.652 1.00 . A A . 94 LEU HD13 1 1
18 38932 1 1 96 LEU HD21 H -14.239 2.338 -3.195 1.00 . A A . 94 LEU HD21 1 1
18 38933 1 1 96 LEU HD22 H -15.112 1.803 -4.657 1.00 . A A . 94 LEU HD22 1 1
18 38934 1 1 96 LEU HD23 H -13.454 2.370 -4.789 1.00 . A A . 94 LEU HD23 1 1
18 38935 1 1 96 LEU HG H -15.064 4.068 -5.557 1.00 . A A . 94 LEU HG 1 1
18 38936 1 1 96 LEU N N -17.870 3.036 -4.970 1.00 . A A . 94 LEU N 1 1
18 38937 1 1 96 LEU O O -19.339 4.224 -2.885 1.00 . A A . 94 LEU O 1 1
18 38938 1 1 97 MET C C -18.437 5.252 0.108 1.00 . A A . 95 MET C 1 1
18 38939 1 1 97 MET CA C -18.765 3.775 -0.177 1.00 . A A . 95 MET CA 1 1
18 38940 1 1 97 MET CB C -18.464 2.877 1.034 1.00 . A A . 95 MET CB 1 1
18 38941 1 1 97 MET CE C -18.279 0.991 3.609 1.00 . A A . 95 MET CE 1 1
18 38942 1 1 97 MET CG C -19.459 3.095 2.184 1.00 . A A . 95 MET CG 1 1
18 38943 1 1 97 MET H H -17.101 2.855 -1.148 1.00 . A A . 95 MET H 1 1
18 38944 1 1 97 MET HA H -19.826 3.683 -0.416 1.00 . A A . 95 MET HA 1 1
18 38945 1 1 97 MET HB2 H -18.542 1.840 0.713 1.00 . A A . 95 MET HB2 1 1
18 38946 1 1 97 MET HB3 H -17.445 3.043 1.388 1.00 . A A . 95 MET HB3 1 1
18 38947 1 1 97 MET HE1 H -17.690 0.746 2.723 1.00 . A A . 95 MET HE1 1 1
18 38948 1 1 97 MET HE2 H -17.768 1.758 4.191 1.00 . A A . 95 MET HE2 1 1
18 38949 1 1 97 MET HE3 H -18.389 0.094 4.219 1.00 . A A . 95 MET HE3 1 1
18 38950 1 1 97 MET HG2 H -19.045 3.836 2.870 1.00 . A A . 95 MET HG2 1 1
18 38951 1 1 97 MET HG3 H -20.387 3.498 1.779 1.00 . A A . 95 MET HG3 1 1
18 38952 1 1 97 MET N N -17.996 3.300 -1.330 1.00 . A A . 95 MET N 1 1
18 38953 1 1 97 MET O O -17.298 5.674 -0.093 1.00 . A A . 95 MET O 1 1
18 38954 1 1 97 MET SD S -19.910 1.602 3.116 1.00 . A A . 95 MET SD 1 1
18 38955 1 1 98 ARG C C -19.883 7.889 2.236 1.00 . A A . 96 ARG C 1 1
18 38956 1 1 98 ARG CA C -19.301 7.472 0.879 1.00 . A A . 96 ARG CA 1 1
18 38957 1 1 98 ARG CB C -19.876 8.326 -0.271 1.00 . A A . 96 ARG CB 1 1
18 38958 1 1 98 ARG CD C -21.634 6.925 -1.536 1.00 . A A . 96 ARG CD 1 1
18 38959 1 1 98 ARG CG C -21.359 8.125 -0.613 1.00 . A A . 96 ARG CG 1 1
18 38960 1 1 98 ARG CZ C -23.545 5.735 -0.403 1.00 . A A . 96 ARG CZ 1 1
18 38961 1 1 98 ARG H H -20.330 5.604 0.741 1.00 . A A . 96 ARG H 1 1
18 38962 1 1 98 ARG HA H -18.241 7.704 0.940 1.00 . A A . 96 ARG HA 1 1
18 38963 1 1 98 ARG HB2 H -19.734 9.379 -0.025 1.00 . A A . 96 ARG HB2 1 1
18 38964 1 1 98 ARG HB3 H -19.301 8.152 -1.171 1.00 . A A . 96 ARG HB3 1 1
18 38965 1 1 98 ARG HD2 H -22.256 7.244 -2.372 1.00 . A A . 96 ARG HD2 1 1
18 38966 1 1 98 ARG HD3 H -20.692 6.587 -1.978 1.00 . A A . 96 ARG HD3 1 1
18 38967 1 1 98 ARG HE H -21.736 4.976 -0.673 1.00 . A A . 96 ARG HE 1 1
18 38968 1 1 98 ARG HG2 H -21.943 8.055 0.304 1.00 . A A . 96 ARG HG2 1 1
18 38969 1 1 98 ARG HG3 H -21.683 9.014 -1.143 1.00 . A A . 96 ARG HG3 1 1
18 38970 1 1 98 ARG HH11 H -24.216 7.341 -1.392 1.00 . A A . 96 ARG HH11 1 1
18 38971 1 1 98 ARG HH12 H -25.397 6.504 -0.413 1.00 . A A . 96 ARG HH12 1 1
18 38972 1 1 98 ARG HH21 H -23.288 4.020 0.637 1.00 . A A . 96 ARG HH21 1 1
18 38973 1 1 98 ARG HH22 H -24.900 4.661 0.615 1.00 . A A . 96 ARG HH22 1 1
18 38974 1 1 98 ARG N N -19.423 6.028 0.587 1.00 . A A . 96 ARG N 1 1
18 38975 1 1 98 ARG NE N -22.286 5.810 -0.809 1.00 . A A . 96 ARG NE 1 1
18 38976 1 1 98 ARG NH1 N -24.440 6.629 -0.703 1.00 . A A . 96 ARG NH1 1 1
18 38977 1 1 98 ARG NH2 N -23.941 4.717 0.310 1.00 . A A . 96 ARG NH2 1 1
18 38978 1 1 98 ARG O O -20.658 7.153 2.847 1.00 . A A . 96 ARG O 1 1
18 38979 1 1 99 VAL C C -21.040 10.805 3.752 1.00 . A A . 97 VAL C 1 1
18 38980 1 1 99 VAL CA C -19.967 9.730 3.938 1.00 . A A . 97 VAL CA 1 1
18 38981 1 1 99 VAL CB C -18.785 10.321 4.738 1.00 . A A . 97 VAL CB 1 1
18 38982 1 1 99 VAL CG1 C -17.705 9.267 5.016 1.00 . A A . 97 VAL CG1 1 1
18 38983 1 1 99 VAL CG2 C -18.109 11.545 4.108 1.00 . A A . 97 VAL CG2 1 1
18 38984 1 1 99 VAL H H -18.878 9.607 2.078 1.00 . A A . 97 VAL H 1 1
18 38985 1 1 99 VAL HA H -20.414 8.959 4.564 1.00 . A A . 97 VAL HA 1 1
18 38986 1 1 99 VAL HB H -19.188 10.660 5.687 1.00 . A A . 97 VAL HB 1 1
18 38987 1 1 99 VAL HG11 H -18.158 8.368 5.431 1.00 . A A . 97 VAL HG11 1 1
18 38988 1 1 99 VAL HG12 H -17.180 9.015 4.096 1.00 . A A . 97 VAL HG12 1 1
18 38989 1 1 99 VAL HG13 H -16.983 9.661 5.733 1.00 . A A . 97 VAL HG13 1 1
18 38990 1 1 99 VAL HG21 H -17.715 11.291 3.133 1.00 . A A . 97 VAL HG21 1 1
18 38991 1 1 99 VAL HG22 H -18.816 12.369 4.013 1.00 . A A . 97 VAL HG22 1 1
18 38992 1 1 99 VAL HG23 H -17.288 11.878 4.744 1.00 . A A . 97 VAL HG23 1 1
18 38993 1 1 99 VAL N N -19.539 9.109 2.661 1.00 . A A . 97 VAL N 1 1
18 38994 1 1 99 VAL O O -21.902 10.984 4.613 1.00 . A A . 97 VAL O 1 1
18 38995 1 1 100 ASP C C -23.314 12.067 1.730 1.00 . A A . 98 ASP C 1 1
18 38996 1 1 100 ASP CA C -21.965 12.574 2.275 1.00 . A A . 98 ASP CA 1 1
18 38997 1 1 100 ASP CB C -21.280 13.502 1.260 1.00 . A A . 98 ASP CB 1 1
18 38998 1 1 100 ASP CG C -21.969 14.873 1.143 1.00 . A A . 98 ASP CG 1 1
18 38999 1 1 100 ASP H H -20.281 11.301 1.952 1.00 . A A . 98 ASP H 1 1
18 39000 1 1 100 ASP HA H -22.174 13.137 3.186 1.00 . A A . 98 ASP HA 1 1
18 39001 1 1 100 ASP HB2 H -20.246 13.661 1.567 1.00 . A A . 98 ASP HB2 1 1
18 39002 1 1 100 ASP HB3 H -21.254 13.004 0.291 1.00 . A A . 98 ASP HB3 1 1
18 39003 1 1 100 ASP N N -21.029 11.486 2.604 1.00 . A A . 98 ASP N 1 1
18 39004 1 1 100 ASP O O -24.222 12.857 1.467 1.00 . A A . 98 ASP O 1 1
18 39005 1 1 100 ASP OD1 O -22.117 15.569 2.179 1.00 . A A . 98 ASP OD1 1 1
18 39006 1 1 100 ASP OD2 O -22.322 15.290 0.013 1.00 . A A . 98 ASP OD2 1 1
18 39007 1 1 101 ASN C C -24.965 10.543 -0.421 1.00 . A A . 99 ASN C 1 1
18 39008 1 1 101 ASN CA C -24.645 10.081 1.004 1.00 . A A . 99 ASN CA 1 1
18 39009 1 1 101 ASN CB C -25.807 10.074 2.016 1.00 . A A . 99 ASN CB 1 1
18 39010 1 1 101 ASN CG C -25.504 9.005 3.042 1.00 . A A . 99 ASN CG 1 1
18 39011 1 1 101 ASN H H -22.646 10.159 1.804 1.00 . A A . 99 ASN H 1 1
18 39012 1 1 101 ASN HA H -24.370 9.034 0.854 1.00 . A A . 99 ASN HA 1 1
18 39013 1 1 101 ASN HB2 H -25.922 11.043 2.499 1.00 . A A . 99 ASN HB2 1 1
18 39014 1 1 101 ASN HB3 H -26.742 9.813 1.519 1.00 . A A . 99 ASN HB3 1 1
18 39015 1 1 101 ASN HD21 H -24.056 10.147 3.809 1.00 . A A . 99 ASN HD21 1 1
18 39016 1 1 101 ASN HD22 H -23.879 8.441 3.985 1.00 . A A . 99 ASN HD22 1 1
18 39017 1 1 101 ASN N N -23.451 10.741 1.570 1.00 . A A . 99 ASN N 1 1
18 39018 1 1 101 ASN ND2 N -24.483 9.231 3.834 1.00 . A A . 99 ASN ND2 1 1
18 39019 1 1 101 ASN O O -26.120 10.647 -0.852 1.00 . A A . 99 ASN O 1 1
18 39020 1 1 101 ASN OD1 O -26.061 7.916 3.032 1.00 . A A . 99 ASN OD1 1 1
18 39021 1 1 102 LEU C C -24.435 9.683 -3.291 1.00 . A A . 100 LEU C 1 1
18 39022 1 1 102 LEU CA C -23.912 10.969 -2.612 1.00 . A A . 100 LEU CA 1 1
18 39023 1 1 102 LEU CB C -22.508 11.325 -3.146 1.00 . A A . 100 LEU CB 1 1
18 39024 1 1 102 LEU CD1 C -20.625 12.931 -3.422 1.00 . A A . 100 LEU CD1 1 1
18 39025 1 1 102 LEU CD2 C -22.923 13.806 -3.638 1.00 . A A . 100 LEU CD2 1 1
18 39026 1 1 102 LEU CG C -22.056 12.776 -2.907 1.00 . A A . 100 LEU CG 1 1
18 39027 1 1 102 LEU H H -22.998 10.649 -0.656 1.00 . A A . 100 LEU H 1 1
18 39028 1 1 102 LEU HA H -24.612 11.771 -2.844 1.00 . A A . 100 LEU HA 1 1
18 39029 1 1 102 LEU HB2 H -21.790 10.648 -2.697 1.00 . A A . 100 LEU HB2 1 1
18 39030 1 1 102 LEU HB3 H -22.463 11.134 -4.217 1.00 . A A . 100 LEU HB3 1 1
18 39031 1 1 102 LEU HD11 H -19.980 12.202 -2.933 1.00 . A A . 100 LEU HD11 1 1
18 39032 1 1 102 LEU HD12 H -20.591 12.771 -4.499 1.00 . A A . 100 LEU HD12 1 1
18 39033 1 1 102 LEU HD13 H -20.260 13.933 -3.193 1.00 . A A . 100 LEU HD13 1 1
18 39034 1 1 102 LEU HD21 H -22.941 13.592 -4.707 1.00 . A A . 100 LEU HD21 1 1
18 39035 1 1 102 LEU HD22 H -23.938 13.796 -3.247 1.00 . A A . 100 LEU HD22 1 1
18 39036 1 1 102 LEU HD23 H -22.511 14.804 -3.482 1.00 . A A . 100 LEU HD23 1 1
18 39037 1 1 102 LEU HG H -22.076 12.987 -1.841 1.00 . A A . 100 LEU HG 1 1
18 39038 1 1 102 LEU N N -23.876 10.784 -1.153 1.00 . A A . 100 LEU N 1 1
18 39039 1 1 102 LEU O O -24.320 8.598 -2.708 1.00 . A A . 100 LEU O 1 1
18 39040 1 1 103 PRO C C -24.191 7.664 -5.556 1.00 . A A . 101 PRO C 1 1
18 39041 1 1 103 PRO CA C -25.394 8.580 -5.273 1.00 . A A . 101 PRO CA 1 1
18 39042 1 1 103 PRO CB C -26.041 9.121 -6.555 1.00 . A A . 101 PRO CB 1 1
18 39043 1 1 103 PRO CD C -25.122 10.966 -5.319 1.00 . A A . 101 PRO CD 1 1
18 39044 1 1 103 PRO CG C -25.392 10.492 -6.747 1.00 . A A . 101 PRO CG 1 1
18 39045 1 1 103 PRO HA H -26.139 8.024 -4.702 1.00 . A A . 101 PRO HA 1 1
18 39046 1 1 103 PRO HB2 H -25.868 8.470 -7.412 1.00 . A A . 101 PRO HB2 1 1
18 39047 1 1 103 PRO HB3 H -27.111 9.251 -6.389 1.00 . A A . 101 PRO HB3 1 1
18 39048 1 1 103 PRO HD2 H -24.227 11.583 -5.298 1.00 . A A . 101 PRO HD2 1 1
18 39049 1 1 103 PRO HD3 H -25.963 11.540 -4.934 1.00 . A A . 101 PRO HD3 1 1
18 39050 1 1 103 PRO HG2 H -24.444 10.375 -7.273 1.00 . A A . 101 PRO HG2 1 1
18 39051 1 1 103 PRO HG3 H -26.044 11.180 -7.284 1.00 . A A . 101 PRO HG3 1 1
18 39052 1 1 103 PRO N N -24.970 9.760 -4.523 1.00 . A A . 101 PRO N 1 1
18 39053 1 1 103 PRO O O -23.089 8.141 -5.839 1.00 . A A . 101 PRO O 1 1
18 39054 1 1 104 ASN C C -22.966 5.404 -7.255 1.00 . A A . 102 ASN C 1 1
18 39055 1 1 104 ASN CA C -23.338 5.366 -5.760 1.00 . A A . 102 ASN CA 1 1
18 39056 1 1 104 ASN CB C -23.814 3.966 -5.345 1.00 . A A . 102 ASN CB 1 1
18 39057 1 1 104 ASN CG C -24.050 3.816 -3.854 1.00 . A A . 102 ASN CG 1 1
18 39058 1 1 104 ASN H H -25.315 6.009 -5.244 1.00 . A A . 102 ASN H 1 1
18 39059 1 1 104 ASN HA H -22.449 5.623 -5.178 1.00 . A A . 102 ASN HA 1 1
18 39060 1 1 104 ASN HB2 H -24.734 3.722 -5.874 1.00 . A A . 102 ASN HB2 1 1
18 39061 1 1 104 ASN HB3 H -23.064 3.235 -5.632 1.00 . A A . 102 ASN HB3 1 1
18 39062 1 1 104 ASN HD21 H -22.077 4.058 -3.345 1.00 . A A . 102 ASN HD21 1 1
18 39063 1 1 104 ASN HD22 H -23.213 3.689 -2.060 1.00 . A A . 102 ASN HD22 1 1
18 39064 1 1 104 ASN N N -24.390 6.347 -5.467 1.00 . A A . 102 ASN N 1 1
18 39065 1 1 104 ASN ND2 N -23.021 3.860 -3.033 1.00 . A A . 102 ASN ND2 1 1
18 39066 1 1 104 ASN O O -23.844 5.274 -8.118 1.00 . A A . 102 ASN O 1 1
18 39067 1 1 104 ASN OD1 O -25.173 3.643 -3.400 1.00 . A A . 102 ASN OD1 1 1
18 39068 1 1 105 ILE C C -19.760 5.038 -9.036 1.00 . A A . 103 ILE C 1 1
18 39069 1 1 105 ILE CA C -21.131 5.720 -8.914 1.00 . A A . 103 ILE CA 1 1
18 39070 1 1 105 ILE CB C -21.074 7.206 -9.359 1.00 . A A . 103 ILE CB 1 1
18 39071 1 1 105 ILE CD1 C -20.459 9.624 -8.647 1.00 . A A . 103 ILE CD1 1 1
18 39072 1 1 105 ILE CG1 C -20.493 8.140 -8.269 1.00 . A A . 103 ILE CG1 1 1
18 39073 1 1 105 ILE CG2 C -22.473 7.668 -9.810 1.00 . A A . 103 ILE CG2 1 1
18 39074 1 1 105 ILE H H -21.010 5.666 -6.791 1.00 . A A . 103 ILE H 1 1
18 39075 1 1 105 ILE HA H -21.783 5.200 -9.609 1.00 . A A . 103 ILE HA 1 1
18 39076 1 1 105 ILE HB H -20.424 7.264 -10.233 1.00 . A A . 103 ILE HB 1 1
18 39077 1 1 105 ILE HD11 H -19.895 9.765 -9.567 1.00 . A A . 103 ILE HD11 1 1
18 39078 1 1 105 ILE HD12 H -21.474 10.002 -8.766 1.00 . A A . 103 ILE HD12 1 1
18 39079 1 1 105 ILE HD13 H -19.993 10.186 -7.838 1.00 . A A . 103 ILE HD13 1 1
18 39080 1 1 105 ILE HG12 H -21.077 8.060 -7.357 1.00 . A A . 103 ILE HG12 1 1
18 39081 1 1 105 ILE HG13 H -19.483 7.818 -8.033 1.00 . A A . 103 ILE HG13 1 1
18 39082 1 1 105 ILE HG21 H -22.897 6.950 -10.510 1.00 . A A . 103 ILE HG21 1 1
18 39083 1 1 105 ILE HG22 H -23.134 7.768 -8.950 1.00 . A A . 103 ILE HG22 1 1
18 39084 1 1 105 ILE HG23 H -22.409 8.630 -10.319 1.00 . A A . 103 ILE HG23 1 1
18 39085 1 1 105 ILE N N -21.672 5.578 -7.552 1.00 . A A . 103 ILE N 1 1
18 39086 1 1 105 ILE O O -18.880 5.215 -8.185 1.00 . A A . 103 ILE O 1 1
18 39087 1 1 106 LYS C C -17.412 4.449 -11.293 1.00 . A A . 104 LYS C 1 1
18 39088 1 1 106 LYS CA C -18.340 3.557 -10.457 1.00 . A A . 104 LYS CA 1 1
18 39089 1 1 106 LYS CB C -18.667 2.173 -11.079 1.00 . A A . 104 LYS CB 1 1
18 39090 1 1 106 LYS CD C -18.606 2.409 -13.641 1.00 . A A . 104 LYS CD 1 1
18 39091 1 1 106 LYS CE C -19.395 2.448 -14.959 1.00 . A A . 104 LYS CE 1 1
18 39092 1 1 106 LYS CG C -19.466 2.129 -12.399 1.00 . A A . 104 LYS CG 1 1
18 39093 1 1 106 LYS H H -20.379 4.140 -10.726 1.00 . A A . 104 LYS H 1 1
18 39094 1 1 106 LYS HA H -17.793 3.351 -9.534 1.00 . A A . 104 LYS HA 1 1
18 39095 1 1 106 LYS HB2 H -17.743 1.608 -11.209 1.00 . A A . 104 LYS HB2 1 1
18 39096 1 1 106 LYS HB3 H -19.254 1.630 -10.338 1.00 . A A . 104 LYS HB3 1 1
18 39097 1 1 106 LYS HD2 H -18.180 3.399 -13.527 1.00 . A A . 104 LYS HD2 1 1
18 39098 1 1 106 LYS HD3 H -17.791 1.677 -13.700 1.00 . A A . 104 LYS HD3 1 1
18 39099 1 1 106 LYS HE2 H -20.362 2.931 -14.785 1.00 . A A . 104 LYS HE2 1 1
18 39100 1 1 106 LYS HE3 H -18.839 3.073 -15.664 1.00 . A A . 104 LYS HE3 1 1
18 39101 1 1 106 LYS HG2 H -19.895 1.132 -12.496 1.00 . A A . 104 LYS HG2 1 1
18 39102 1 1 106 LYS HG3 H -20.291 2.840 -12.351 1.00 . A A . 104 LYS HG3 1 1
18 39103 1 1 106 LYS HZ1 H -18.699 0.654 -15.752 1.00 . A A . 104 LYS HZ1 1 1
18 39104 1 1 106 LYS HZ2 H -20.151 0.500 -14.975 1.00 . A A . 104 LYS HZ2 1 1
18 39105 1 1 106 LYS HZ3 H -20.069 1.180 -16.454 1.00 . A A . 104 LYS HZ3 1 1
18 39106 1 1 106 LYS N N -19.590 4.250 -10.104 1.00 . A A . 104 LYS N 1 1
18 39107 1 1 106 LYS NZ N -19.588 1.103 -15.565 1.00 . A A . 104 LYS NZ 1 1
18 39108 1 1 106 LYS O O -17.760 5.572 -11.662 1.00 . A A . 104 LYS O 1 1
18 39109 1 1 107 ILE C C -15.753 4.770 -13.881 1.00 . A A . 105 ILE C 1 1
18 39110 1 1 107 ILE CA C -15.214 4.605 -12.448 1.00 . A A . 105 ILE CA 1 1
18 39111 1 1 107 ILE CB C -13.914 3.766 -12.453 1.00 . A A . 105 ILE CB 1 1
18 39112 1 1 107 ILE CD1 C -12.572 2.223 -10.919 1.00 . A A . 105 ILE CD1 1 1
18 39113 1 1 107 ILE CG1 C -13.331 3.537 -11.042 1.00 . A A . 105 ILE CG1 1 1
18 39114 1 1 107 ILE CG2 C -12.839 4.417 -13.343 1.00 . A A . 105 ILE CG2 1 1
18 39115 1 1 107 ILE H H -16.009 3.014 -11.254 1.00 . A A . 105 ILE H 1 1
18 39116 1 1 107 ILE HA H -15.015 5.600 -12.033 1.00 . A A . 105 ILE HA 1 1
18 39117 1 1 107 ILE HB H -14.164 2.789 -12.869 1.00 . A A . 105 ILE HB 1 1
18 39118 1 1 107 ILE HD11 H -13.213 1.397 -11.224 1.00 . A A . 105 ILE HD11 1 1
18 39119 1 1 107 ILE HD12 H -11.673 2.255 -11.535 1.00 . A A . 105 ILE HD12 1 1
18 39120 1 1 107 ILE HD13 H -12.294 2.084 -9.876 1.00 . A A . 105 ILE HD13 1 1
18 39121 1 1 107 ILE HG12 H -12.630 4.329 -10.813 1.00 . A A . 105 ILE HG12 1 1
18 39122 1 1 107 ILE HG13 H -14.111 3.538 -10.282 1.00 . A A . 105 ILE HG13 1 1
18 39123 1 1 107 ILE HG21 H -13.151 4.412 -14.387 1.00 . A A . 105 ILE HG21 1 1
18 39124 1 1 107 ILE HG22 H -12.664 5.448 -13.034 1.00 . A A . 105 ILE HG22 1 1
18 39125 1 1 107 ILE HG23 H -11.901 3.865 -13.270 1.00 . A A . 105 ILE HG23 1 1
18 39126 1 1 107 ILE N N -16.219 3.939 -11.600 1.00 . A A . 105 ILE N 1 1
18 39127 1 1 107 ILE O O -15.906 3.792 -14.616 1.00 . A A . 105 ILE O 1 1
18 39128 1 1 108 ALA C C -15.604 6.023 -16.734 1.00 . A A . 106 ALA C 1 1
18 39129 1 1 108 ALA CA C -16.592 6.345 -15.599 1.00 . A A . 106 ALA CA 1 1
18 39130 1 1 108 ALA CB C -16.961 7.833 -15.600 1.00 . A A . 106 ALA CB 1 1
18 39131 1 1 108 ALA H H -15.825 6.759 -13.646 1.00 . A A . 106 ALA H 1 1
18 39132 1 1 108 ALA HA H -17.500 5.763 -15.770 1.00 . A A . 106 ALA HA 1 1
18 39133 1 1 108 ALA HB1 H -17.730 8.011 -14.854 1.00 . A A . 106 ALA HB1 1 1
18 39134 1 1 108 ALA HB2 H -16.089 8.448 -15.373 1.00 . A A . 106 ALA HB2 1 1
18 39135 1 1 108 ALA HB3 H -17.356 8.117 -16.577 1.00 . A A . 106 ALA HB3 1 1
18 39136 1 1 108 ALA N N -16.052 6.006 -14.279 1.00 . A A . 106 ALA N 1 1
18 39137 1 1 108 ALA O O -15.989 5.444 -17.752 1.00 . A A . 106 ALA O 1 1
18 39138 1 1 109 THR C C -11.881 5.937 -16.650 1.00 . A A . 107 THR C 1 1
18 39139 1 1 109 THR CA C -13.195 6.056 -17.431 1.00 . A A . 107 THR CA 1 1
18 39140 1 1 109 THR CB C -13.001 7.126 -18.532 1.00 . A A . 107 THR CB 1 1
18 39141 1 1 109 THR CG2 C -13.990 6.993 -19.689 1.00 . A A . 107 THR CG2 1 1
18 39142 1 1 109 THR H H -14.098 6.815 -15.655 1.00 . A A . 107 THR H 1 1
18 39143 1 1 109 THR HA H -13.378 5.094 -17.915 1.00 . A A . 107 THR HA 1 1
18 39144 1 1 109 THR HB H -12.002 7.006 -18.952 1.00 . A A . 107 THR HB 1 1
18 39145 1 1 109 THR HG1 H -14.050 8.586 -17.839 1.00 . A A . 107 THR HG1 1 1
18 39146 1 1 109 THR HG21 H -13.962 5.976 -20.083 1.00 . A A . 107 THR HG21 1 1
18 39147 1 1 109 THR HG22 H -15.004 7.221 -19.361 1.00 . A A . 107 THR HG22 1 1
18 39148 1 1 109 THR HG23 H -13.712 7.684 -20.488 1.00 . A A . 107 THR HG23 1 1
18 39149 1 1 109 THR N N -14.325 6.364 -16.533 1.00 . A A . 107 THR N 1 1
18 39150 1 1 109 THR O O -11.703 6.567 -15.600 1.00 . A A . 107 THR O 1 1
18 39151 1 1 109 THR OG1 O -13.115 8.440 -18.030 1.00 . A A . 107 THR OG1 1 1
18 39152 1 1 110 ARG C C -8.561 4.974 -17.836 1.00 . A A . 108 ARG C 1 1
18 39153 1 1 110 ARG CA C -9.573 4.957 -16.681 1.00 . A A . 108 ARG CA 1 1
18 39154 1 1 110 ARG CB C -9.503 3.626 -15.902 1.00 . A A . 108 ARG CB 1 1
18 39155 1 1 110 ARG CD C -7.978 2.037 -14.573 1.00 . A A . 108 ARG CD 1 1
18 39156 1 1 110 ARG CG C -8.187 3.458 -15.109 1.00 . A A . 108 ARG CG 1 1
18 39157 1 1 110 ARG CZ C -6.834 0.812 -16.467 1.00 . A A . 108 ARG CZ 1 1
18 39158 1 1 110 ARG H H -11.173 4.672 -18.058 1.00 . A A . 108 ARG H 1 1
18 39159 1 1 110 ARG HA H -9.331 5.776 -16.000 1.00 . A A . 108 ARG HA 1 1
18 39160 1 1 110 ARG HB2 H -10.333 3.578 -15.196 1.00 . A A . 108 ARG HB2 1 1
18 39161 1 1 110 ARG HB3 H -9.619 2.806 -16.611 1.00 . A A . 108 ARG HB3 1 1
18 39162 1 1 110 ARG HD2 H -7.085 2.020 -13.945 1.00 . A A . 108 ARG HD2 1 1
18 39163 1 1 110 ARG HD3 H -8.836 1.771 -13.952 1.00 . A A . 108 ARG HD3 1 1
18 39164 1 1 110 ARG HE H -8.687 0.533 -15.878 1.00 . A A . 108 ARG HE 1 1
18 39165 1 1 110 ARG HG2 H -7.332 3.701 -15.738 1.00 . A A . 108 ARG HG2 1 1
18 39166 1 1 110 ARG HG3 H -8.196 4.148 -14.266 1.00 . A A . 108 ARG HG3 1 1
18 39167 1 1 110 ARG HH11 H -5.509 1.899 -15.453 1.00 . A A . 108 ARG HH11 1 1
18 39168 1 1 110 ARG HH12 H -4.915 1.180 -16.935 1.00 . A A . 108 ARG HH12 1 1
18 39169 1 1 110 ARG HH21 H -7.862 -0.409 -17.686 1.00 . A A . 108 ARG HH21 1 1
18 39170 1 1 110 ARG HH22 H -6.196 -0.153 -18.112 1.00 . A A . 108 ARG HH22 1 1
18 39171 1 1 110 ARG N N -10.940 5.153 -17.195 1.00 . A A . 108 ARG N 1 1
18 39172 1 1 110 ARG NE N -7.857 1.051 -15.667 1.00 . A A . 108 ARG NE 1 1
18 39173 1 1 110 ARG NH1 N -5.663 1.349 -16.281 1.00 . A A . 108 ARG NH1 1 1
18 39174 1 1 110 ARG NH2 N -6.972 0.022 -17.493 1.00 . A A . 108 ARG NH2 1 1
18 39175 1 1 110 ARG O O -8.832 4.442 -18.915 1.00 . A A . 108 ARG O 1 1
18 39176 1 1 111 LYS C C -4.928 5.718 -17.617 1.00 . A A . 109 LYS C 1 1
18 39177 1 1 111 LYS CA C -6.204 5.615 -18.451 1.00 . A A . 109 LYS CA 1 1
18 39178 1 1 111 LYS CB C -6.279 6.863 -19.352 1.00 . A A . 109 LYS CB 1 1
18 39179 1 1 111 LYS CD C -6.854 7.722 -21.678 1.00 . A A . 109 LYS CD 1 1
18 39180 1 1 111 LYS CE C -5.461 7.539 -22.303 1.00 . A A . 109 LYS CE 1 1
18 39181 1 1 111 LYS CG C -7.162 6.672 -20.598 1.00 . A A . 109 LYS CG 1 1
18 39182 1 1 111 LYS H H -7.270 5.918 -16.644 1.00 . A A . 109 LYS H 1 1
18 39183 1 1 111 LYS HA H -6.139 4.712 -19.064 1.00 . A A . 109 LYS HA 1 1
18 39184 1 1 111 LYS HB2 H -6.644 7.717 -18.777 1.00 . A A . 109 LYS HB2 1 1
18 39185 1 1 111 LYS HB3 H -5.266 7.104 -19.667 1.00 . A A . 109 LYS HB3 1 1
18 39186 1 1 111 LYS HD2 H -7.615 7.675 -22.460 1.00 . A A . 109 LYS HD2 1 1
18 39187 1 1 111 LYS HD3 H -6.904 8.713 -21.223 1.00 . A A . 109 LYS HD3 1 1
18 39188 1 1 111 LYS HE2 H -5.180 8.471 -22.801 1.00 . A A . 109 LYS HE2 1 1
18 39189 1 1 111 LYS HE3 H -4.738 7.359 -21.503 1.00 . A A . 109 LYS HE3 1 1
18 39190 1 1 111 LYS HG2 H -7.008 5.676 -21.013 1.00 . A A . 109 LYS HG2 1 1
18 39191 1 1 111 LYS HG3 H -8.209 6.765 -20.306 1.00 . A A . 109 LYS HG3 1 1
18 39192 1 1 111 LYS HZ1 H -5.680 5.538 -22.871 1.00 . A A . 109 LYS HZ1 1 1
18 39193 1 1 111 LYS HZ2 H -6.046 6.594 -24.066 1.00 . A A . 109 LYS HZ2 1 1
18 39194 1 1 111 LYS HZ3 H -4.489 6.312 -23.675 1.00 . A A . 109 LYS HZ3 1 1
18 39195 1 1 111 LYS N N -7.387 5.551 -17.576 1.00 . A A . 109 LYS N 1 1
18 39196 1 1 111 LYS NZ N -5.420 6.422 -23.289 1.00 . A A . 109 LYS NZ 1 1
18 39197 1 1 111 LYS O O -4.933 6.341 -16.555 1.00 . A A . 109 LYS O 1 1
18 39198 1 1 112 TYR C C -2.019 6.807 -17.863 1.00 . A A . 110 TYR C 1 1
18 39199 1 1 112 TYR CA C -2.494 5.382 -17.550 1.00 . A A . 110 TYR CA 1 1
18 39200 1 1 112 TYR CB C -1.509 4.344 -18.109 1.00 . A A . 110 TYR CB 1 1
18 39201 1 1 112 TYR CD1 C 0.077 4.561 -16.135 1.00 . A A . 110 TYR CD1 1 1
18 39202 1 1 112 TYR CD2 C 1.021 4.356 -18.368 1.00 . A A . 110 TYR CD2 1 1
18 39203 1 1 112 TYR CE1 C 1.368 4.654 -15.596 1.00 . A A . 110 TYR CE1 1 1
18 39204 1 1 112 TYR CE2 C 2.321 4.414 -17.825 1.00 . A A . 110 TYR CE2 1 1
18 39205 1 1 112 TYR CG C -0.106 4.423 -17.525 1.00 . A A . 110 TYR CG 1 1
18 39206 1 1 112 TYR CZ C 2.499 4.564 -16.432 1.00 . A A . 110 TYR CZ 1 1
18 39207 1 1 112 TYR H H -3.897 4.671 -18.998 1.00 . A A . 110 TYR H 1 1
18 39208 1 1 112 TYR HA H -2.554 5.267 -16.469 1.00 . A A . 110 TYR HA 1 1
18 39209 1 1 112 TYR HB2 H -1.901 3.347 -17.913 1.00 . A A . 110 TYR HB2 1 1
18 39210 1 1 112 TYR HB3 H -1.454 4.461 -19.192 1.00 . A A . 110 TYR HB3 1 1
18 39211 1 1 112 TYR HD1 H -0.769 4.601 -15.467 1.00 . A A . 110 TYR HD1 1 1
18 39212 1 1 112 TYR HD2 H 0.893 4.256 -19.438 1.00 . A A . 110 TYR HD2 1 1
18 39213 1 1 112 TYR HE1 H 1.489 4.808 -14.539 1.00 . A A . 110 TYR HE1 1 1
18 39214 1 1 112 TYR HE2 H 3.183 4.353 -18.475 1.00 . A A . 110 TYR HE2 1 1
18 39215 1 1 112 TYR HH H 4.431 4.520 -16.568 1.00 . A A . 110 TYR HH 1 1
18 39216 1 1 112 TYR N N -3.828 5.160 -18.117 1.00 . A A . 110 TYR N 1 1
18 39217 1 1 112 TYR O O -1.983 7.211 -19.031 1.00 . A A . 110 TYR O 1 1
18 39218 1 1 112 TYR OH O 3.747 4.626 -15.896 1.00 . A A . 110 TYR OH 1 1
18 39219 1 1 113 LEU C C 0.348 8.993 -17.109 1.00 . A A . 111 LEU C 1 1
18 39220 1 1 113 LEU CA C -1.175 8.950 -16.985 1.00 . A A . 111 LEU CA 1 1
18 39221 1 1 113 LEU CB C -1.585 9.773 -15.756 1.00 . A A . 111 LEU CB 1 1
18 39222 1 1 113 LEU CD1 C -3.397 10.492 -14.227 1.00 . A A . 111 LEU CD1 1 1
18 39223 1 1 113 LEU CD2 C -3.606 11.002 -16.653 1.00 . A A . 111 LEU CD2 1 1
18 39224 1 1 113 LEU CG C -3.093 9.989 -15.628 1.00 . A A . 111 LEU CG 1 1
18 39225 1 1 113 LEU H H -1.697 7.186 -15.890 1.00 . A A . 111 LEU H 1 1
18 39226 1 1 113 LEU HA H -1.597 9.407 -17.881 1.00 . A A . 111 LEU HA 1 1
18 39227 1 1 113 LEU HB2 H -1.211 9.279 -14.856 1.00 . A A . 111 LEU HB2 1 1
18 39228 1 1 113 LEU HB3 H -1.110 10.750 -15.824 1.00 . A A . 111 LEU HB3 1 1
18 39229 1 1 113 LEU HD11 H -3.150 9.719 -13.502 1.00 . A A . 111 LEU HD11 1 1
18 39230 1 1 113 LEU HD12 H -2.798 11.378 -14.021 1.00 . A A . 111 LEU HD12 1 1
18 39231 1 1 113 LEU HD13 H -4.457 10.723 -14.144 1.00 . A A . 111 LEU HD13 1 1
18 39232 1 1 113 LEU HD21 H -3.039 11.930 -16.574 1.00 . A A . 111 LEU HD21 1 1
18 39233 1 1 113 LEU HD22 H -3.502 10.599 -17.659 1.00 . A A . 111 LEU HD22 1 1
18 39234 1 1 113 LEU HD23 H -4.657 11.219 -16.475 1.00 . A A . 111 LEU HD23 1 1
18 39235 1 1 113 LEU HG H -3.600 9.041 -15.766 1.00 . A A . 111 LEU HG 1 1
18 39236 1 1 113 LEU N N -1.667 7.576 -16.829 1.00 . A A . 111 LEU N 1 1
18 39237 1 1 113 LEU O O 0.888 9.713 -17.952 1.00 . A A . 111 LEU O 1 1
18 39238 1 1 114 GLY C C 2.996 7.875 -14.757 1.00 . A A . 112 GLY C 1 1
18 39239 1 1 114 GLY CA C 2.488 8.215 -16.158 1.00 . A A . 112 GLY CA 1 1
18 39240 1 1 114 GLY H H 0.506 7.663 -15.598 1.00 . A A . 112 GLY H 1 1
18 39241 1 1 114 GLY HA2 H 2.861 7.456 -16.848 1.00 . A A . 112 GLY HA2 1 1
18 39242 1 1 114 GLY HA3 H 2.894 9.183 -16.458 1.00 . A A . 112 GLY HA3 1 1
18 39243 1 1 114 GLY N N 1.031 8.236 -16.250 1.00 . A A . 112 GLY N 1 1
18 39244 1 1 114 GLY O O 2.366 7.126 -14.013 1.00 . A A . 112 GLY O 1 1
18 39245 1 1 115 LYS C C 5.117 9.216 -12.170 1.00 . A A . 113 LYS C 1 1
18 39246 1 1 115 LYS CA C 4.920 8.080 -13.183 1.00 . A A . 113 LYS CA 1 1
18 39247 1 1 115 LYS CB C 6.222 7.423 -13.661 1.00 . A A . 113 LYS CB 1 1
18 39248 1 1 115 LYS CD C 8.001 5.718 -12.986 1.00 . A A . 113 LYS CD 1 1
18 39249 1 1 115 LYS CE C 9.153 6.660 -12.612 1.00 . A A . 113 LYS CE 1 1
18 39250 1 1 115 LYS CG C 6.639 6.344 -12.654 1.00 . A A . 113 LYS CG 1 1
18 39251 1 1 115 LYS H H 4.464 9.215 -14.968 1.00 . A A . 113 LYS H 1 1
18 39252 1 1 115 LYS HA H 4.356 7.314 -12.654 1.00 . A A . 113 LYS HA 1 1
18 39253 1 1 115 LYS HB2 H 6.063 6.942 -14.629 1.00 . A A . 113 LYS HB2 1 1
18 39254 1 1 115 LYS HB3 H 6.989 8.186 -13.775 1.00 . A A . 113 LYS HB3 1 1
18 39255 1 1 115 LYS HD2 H 8.103 4.792 -12.420 1.00 . A A . 113 LYS HD2 1 1
18 39256 1 1 115 LYS HD3 H 8.039 5.482 -14.052 1.00 . A A . 113 LYS HD3 1 1
18 39257 1 1 115 LYS HE2 H 8.999 7.630 -13.092 1.00 . A A . 113 LYS HE2 1 1
18 39258 1 1 115 LYS HE3 H 9.136 6.812 -11.531 1.00 . A A . 113 LYS HE3 1 1
18 39259 1 1 115 LYS HG2 H 6.652 6.767 -11.650 1.00 . A A . 113 LYS HG2 1 1
18 39260 1 1 115 LYS HG3 H 5.881 5.559 -12.675 1.00 . A A . 113 LYS HG3 1 1
18 39261 1 1 115 LYS HZ1 H 10.646 5.208 -12.578 1.00 . A A . 113 LYS HZ1 1 1
18 39262 1 1 115 LYS HZ2 H 10.548 5.997 -14.010 1.00 . A A . 113 LYS HZ2 1 1
18 39263 1 1 115 LYS HZ3 H 11.220 6.732 -12.714 1.00 . A A . 113 LYS HZ3 1 1
18 39264 1 1 115 LYS N N 4.123 8.472 -14.368 1.00 . A A . 113 LYS N 1 1
18 39265 1 1 115 LYS NZ N 10.477 6.109 -13.006 1.00 . A A . 113 LYS NZ 1 1
18 39266 1 1 115 LYS O O 6.226 9.597 -11.794 1.00 . A A . 113 LYS O 1 1
18 39267 1 1 116 GLN C C 4.189 10.894 -9.578 1.00 . A A . 114 GLN C 1 1
18 39268 1 1 116 GLN CA C 3.830 11.052 -11.058 1.00 . A A . 114 GLN CA 1 1
18 39269 1 1 116 GLN CB C 2.392 11.587 -11.203 1.00 . A A . 114 GLN CB 1 1
18 39270 1 1 116 GLN CD C 0.777 12.164 -13.143 1.00 . A A . 114 GLN CD 1 1
18 39271 1 1 116 GLN CG C 1.953 11.370 -12.656 1.00 . A A . 114 GLN CG 1 1
18 39272 1 1 116 GLN H H 3.154 9.354 -12.135 1.00 . A A . 114 GLN H 1 1
18 39273 1 1 116 GLN HA H 4.465 11.807 -11.527 1.00 . A A . 114 GLN HA 1 1
18 39274 1 1 116 GLN HB2 H 1.714 11.071 -10.526 1.00 . A A . 114 GLN HB2 1 1
18 39275 1 1 116 GLN HB3 H 2.376 12.654 -10.963 1.00 . A A . 114 GLN HB3 1 1
18 39276 1 1 116 GLN HE21 H 1.261 11.578 -15.017 1.00 . A A . 114 GLN HE21 1 1
18 39277 1 1 116 GLN HE22 H -0.066 12.674 -14.850 1.00 . A A . 114 GLN HE22 1 1
18 39278 1 1 116 GLN HG2 H 2.790 11.626 -13.312 1.00 . A A . 114 GLN HG2 1 1
18 39279 1 1 116 GLN HG3 H 1.703 10.323 -12.814 1.00 . A A . 114 GLN HG3 1 1
18 39280 1 1 116 GLN N N 3.989 9.804 -11.811 1.00 . A A . 114 GLN N 1 1
18 39281 1 1 116 GLN NE2 N 0.636 12.121 -14.442 1.00 . A A . 114 GLN NE2 1 1
18 39282 1 1 116 GLN O O 4.129 9.799 -9.012 1.00 . A A . 114 GLN O 1 1
18 39283 1 1 116 GLN OE1 O 0.011 12.803 -12.430 1.00 . A A . 114 GLN OE1 1 1
18 39284 1 1 117 ASN C C 3.422 11.723 -6.743 1.00 . A A . 115 ASN C 1 1
18 39285 1 1 117 ASN CA C 4.703 12.094 -7.505 1.00 . A A . 115 ASN CA 1 1
18 39286 1 1 117 ASN CB C 5.210 13.509 -7.157 1.00 . A A . 115 ASN CB 1 1
18 39287 1 1 117 ASN CG C 6.293 13.442 -6.107 1.00 . A A . 115 ASN CG 1 1
18 39288 1 1 117 ASN H H 4.607 12.869 -9.442 1.00 . A A . 115 ASN H 1 1
18 39289 1 1 117 ASN HA H 5.466 11.362 -7.250 1.00 . A A . 115 ASN HA 1 1
18 39290 1 1 117 ASN HB2 H 5.644 13.984 -8.035 1.00 . A A . 115 ASN HB2 1 1
18 39291 1 1 117 ASN HB3 H 4.395 14.133 -6.793 1.00 . A A . 115 ASN HB3 1 1
18 39292 1 1 117 ASN HD21 H 5.208 12.228 -4.876 1.00 . A A . 115 ASN HD21 1 1
18 39293 1 1 117 ASN HD22 H 6.897 12.474 -4.517 1.00 . A A . 115 ASN HD22 1 1
18 39294 1 1 117 ASN N N 4.509 12.013 -8.933 1.00 . A A . 115 ASN N 1 1
18 39295 1 1 117 ASN ND2 N 6.091 12.671 -5.064 1.00 . A A . 115 ASN ND2 1 1
18 39296 1 1 117 ASN O O 2.404 12.413 -6.856 1.00 . A A . 115 ASN O 1 1
18 39297 1 1 117 ASN OD1 O 7.360 14.030 -6.236 1.00 . A A . 115 ASN OD1 1 1
18 39298 1 1 118 VAL C C 2.790 10.067 -3.631 1.00 . A A . 116 VAL C 1 1
18 39299 1 1 118 VAL CA C 2.375 10.204 -5.097 1.00 . A A . 116 VAL CA 1 1
18 39300 1 1 118 VAL CB C 1.717 8.925 -5.653 1.00 . A A . 116 VAL CB 1 1
18 39301 1 1 118 VAL CG1 C 1.002 9.180 -6.977 1.00 . A A . 116 VAL CG1 1 1
18 39302 1 1 118 VAL CG2 C 2.697 7.774 -5.893 1.00 . A A . 116 VAL CG2 1 1
18 39303 1 1 118 VAL H H 4.330 10.083 -5.947 1.00 . A A . 116 VAL H 1 1
18 39304 1 1 118 VAL HA H 1.606 10.976 -5.106 1.00 . A A . 116 VAL HA 1 1
18 39305 1 1 118 VAL HB H 0.963 8.596 -4.943 1.00 . A A . 116 VAL HB 1 1
18 39306 1 1 118 VAL HG11 H 0.311 10.008 -6.878 1.00 . A A . 116 VAL HG11 1 1
18 39307 1 1 118 VAL HG12 H 1.729 9.415 -7.754 1.00 . A A . 116 VAL HG12 1 1
18 39308 1 1 118 VAL HG13 H 0.436 8.294 -7.260 1.00 . A A . 116 VAL HG13 1 1
18 39309 1 1 118 VAL HG21 H 3.438 8.045 -6.646 1.00 . A A . 116 VAL HG21 1 1
18 39310 1 1 118 VAL HG22 H 3.194 7.521 -4.963 1.00 . A A . 116 VAL HG22 1 1
18 39311 1 1 118 VAL HG23 H 2.142 6.904 -6.242 1.00 . A A . 116 VAL HG23 1 1
18 39312 1 1 118 VAL N N 3.491 10.656 -5.940 1.00 . A A . 116 VAL N 1 1
18 39313 1 1 118 VAL O O 3.970 9.908 -3.307 1.00 . A A . 116 VAL O 1 1
18 39314 1 1 119 TYR C C 0.869 9.527 -0.532 1.00 . A A . 117 TYR C 1 1
18 39315 1 1 119 TYR CA C 1.961 10.292 -1.298 1.00 . A A . 117 TYR CA 1 1
18 39316 1 1 119 TYR CB C 1.856 11.782 -0.946 1.00 . A A . 117 TYR CB 1 1
18 39317 1 1 119 TYR CD1 C 2.097 13.294 -2.958 1.00 . A A . 117 TYR CD1 1 1
18 39318 1 1 119 TYR CD2 C 3.973 13.102 -1.413 1.00 . A A . 117 TYR CD2 1 1
18 39319 1 1 119 TYR CE1 C 2.816 14.238 -3.718 1.00 . A A . 117 TYR CE1 1 1
18 39320 1 1 119 TYR CE2 C 4.687 14.061 -2.156 1.00 . A A . 117 TYR CE2 1 1
18 39321 1 1 119 TYR CG C 2.669 12.739 -1.796 1.00 . A A . 117 TYR CG 1 1
18 39322 1 1 119 TYR CZ C 4.103 14.645 -3.301 1.00 . A A . 117 TYR CZ 1 1
18 39323 1 1 119 TYR H H 0.862 10.292 -3.103 1.00 . A A . 117 TYR H 1 1
18 39324 1 1 119 TYR HA H 2.939 9.917 -0.991 1.00 . A A . 117 TYR HA 1 1
18 39325 1 1 119 TYR HB2 H 0.808 12.081 -1.013 1.00 . A A . 117 TYR HB2 1 1
18 39326 1 1 119 TYR HB3 H 2.150 11.906 0.090 1.00 . A A . 117 TYR HB3 1 1
18 39327 1 1 119 TYR HD1 H 1.097 12.998 -3.254 1.00 . A A . 117 TYR HD1 1 1
18 39328 1 1 119 TYR HD2 H 4.423 12.656 -0.539 1.00 . A A . 117 TYR HD2 1 1
18 39329 1 1 119 TYR HE1 H 2.377 14.655 -4.611 1.00 . A A . 117 TYR HE1 1 1
18 39330 1 1 119 TYR HE2 H 5.678 14.363 -1.851 1.00 . A A . 117 TYR HE2 1 1
18 39331 1 1 119 TYR HH H 4.273 15.947 -4.732 1.00 . A A . 117 TYR HH 1 1
18 39332 1 1 119 TYR N N 1.801 10.152 -2.744 1.00 . A A . 117 TYR N 1 1
18 39333 1 1 119 TYR O O -0.210 9.252 -1.066 1.00 . A A . 117 TYR O 1 1
18 39334 1 1 119 TYR OH O 4.785 15.594 -3.998 1.00 . A A . 117 TYR OH 1 1
18 39335 1 1 120 ASP C C 0.533 8.830 3.089 1.00 . A A . 118 ASP C 1 1
18 39336 1 1 120 ASP CA C 0.208 8.504 1.622 1.00 . A A . 118 ASP CA 1 1
18 39337 1 1 120 ASP CB C 0.324 6.994 1.361 1.00 . A A . 118 ASP CB 1 1
18 39338 1 1 120 ASP CG C -0.587 6.187 2.298 1.00 . A A . 118 ASP CG 1 1
18 39339 1 1 120 ASP H H 2.035 9.462 1.127 1.00 . A A . 118 ASP H 1 1
18 39340 1 1 120 ASP HA H -0.815 8.813 1.410 1.00 . A A . 118 ASP HA 1 1
18 39341 1 1 120 ASP HB2 H 0.036 6.785 0.327 1.00 . A A . 118 ASP HB2 1 1
18 39342 1 1 120 ASP HB3 H 1.363 6.685 1.488 1.00 . A A . 118 ASP HB3 1 1
18 39343 1 1 120 ASP N N 1.132 9.214 0.736 1.00 . A A . 118 ASP N 1 1
18 39344 1 1 120 ASP O O 1.684 8.736 3.520 1.00 . A A . 118 ASP O 1 1
18 39345 1 1 120 ASP OD1 O -1.803 6.452 2.335 1.00 . A A . 118 ASP OD1 1 1
18 39346 1 1 120 ASP OD2 O -0.065 5.264 2.987 1.00 . A A . 118 ASP OD2 1 1
18 39347 1 1 121 ILE C C -0.354 8.167 6.107 1.00 . A A . 119 ILE C 1 1
18 39348 1 1 121 ILE CA C -0.287 9.480 5.308 1.00 . A A . 119 ILE CA 1 1
18 39349 1 1 121 ILE CB C -1.276 10.536 5.841 1.00 . A A . 119 ILE CB 1 1
18 39350 1 1 121 ILE CD1 C -3.739 11.081 6.344 1.00 . A A . 119 ILE CD1 1 1
18 39351 1 1 121 ILE CG1 C -2.758 10.173 5.597 1.00 . A A . 119 ILE CG1 1 1
18 39352 1 1 121 ILE CG2 C -0.895 11.899 5.231 1.00 . A A . 119 ILE CG2 1 1
18 39353 1 1 121 ILE H H -1.402 9.282 3.490 1.00 . A A . 119 ILE H 1 1
18 39354 1 1 121 ILE HA H 0.714 9.887 5.464 1.00 . A A . 119 ILE HA 1 1
18 39355 1 1 121 ILE HB H -1.120 10.602 6.916 1.00 . A A . 119 ILE HB 1 1
18 39356 1 1 121 ILE HD11 H -3.498 11.091 7.407 1.00 . A A . 119 ILE HD11 1 1
18 39357 1 1 121 ILE HD12 H -3.695 12.097 5.948 1.00 . A A . 119 ILE HD12 1 1
18 39358 1 1 121 ILE HD13 H -4.751 10.698 6.211 1.00 . A A . 119 ILE HD13 1 1
18 39359 1 1 121 ILE HG12 H -2.982 10.215 4.531 1.00 . A A . 119 ILE HG12 1 1
18 39360 1 1 121 ILE HG13 H -2.939 9.157 5.944 1.00 . A A . 119 ILE HG13 1 1
18 39361 1 1 121 ILE HG21 H 0.153 12.111 5.443 1.00 . A A . 119 ILE HG21 1 1
18 39362 1 1 121 ILE HG22 H -1.035 11.885 4.148 1.00 . A A . 119 ILE HG22 1 1
18 39363 1 1 121 ILE HG23 H -1.496 12.696 5.667 1.00 . A A . 119 ILE HG23 1 1
18 39364 1 1 121 ILE N N -0.468 9.239 3.870 1.00 . A A . 119 ILE N 1 1
18 39365 1 1 121 ILE O O -1.149 7.271 5.815 1.00 . A A . 119 ILE O 1 1
18 39366 1 1 122 GLY C C -0.553 7.104 9.158 1.00 . A A . 120 GLY C 1 1
18 39367 1 1 122 GLY CA C 0.501 6.935 8.066 1.00 . A A . 120 GLY CA 1 1
18 39368 1 1 122 GLY H H 1.050 8.871 7.372 1.00 . A A . 120 GLY H 1 1
18 39369 1 1 122 GLY HA2 H 0.326 6.005 7.522 1.00 . A A . 120 GLY HA2 1 1
18 39370 1 1 122 GLY HA3 H 1.478 6.865 8.545 1.00 . A A . 120 GLY HA3 1 1
18 39371 1 1 122 GLY N N 0.481 8.066 7.141 1.00 . A A . 120 GLY N 1 1
18 39372 1 1 122 GLY O O -0.698 8.195 9.713 1.00 . A A . 120 GLY O 1 1
18 39373 1 1 123 VAL C C -2.476 4.533 11.017 1.00 . A A . 121 VAL C 1 1
18 39374 1 1 123 VAL CA C -2.360 5.960 10.460 1.00 . A A . 121 VAL CA 1 1
18 39375 1 1 123 VAL CB C -3.724 6.442 9.897 1.00 . A A . 121 VAL CB 1 1
18 39376 1 1 123 VAL CG1 C -3.883 7.966 9.989 1.00 . A A . 121 VAL CG1 1 1
18 39377 1 1 123 VAL CG2 C -4.002 6.036 8.440 1.00 . A A . 121 VAL CG2 1 1
18 39378 1 1 123 VAL H H -1.081 5.177 8.945 1.00 . A A . 121 VAL H 1 1
18 39379 1 1 123 VAL HA H -2.107 6.607 11.301 1.00 . A A . 121 VAL HA 1 1
18 39380 1 1 123 VAL HB H -4.501 6.020 10.534 1.00 . A A . 121 VAL HB 1 1
18 39381 1 1 123 VAL HG11 H -3.682 8.301 11.007 1.00 . A A . 121 VAL HG11 1 1
18 39382 1 1 123 VAL HG12 H -3.204 8.465 9.300 1.00 . A A . 121 VAL HG12 1 1
18 39383 1 1 123 VAL HG13 H -4.906 8.242 9.730 1.00 . A A . 121 VAL HG13 1 1
18 39384 1 1 123 VAL HG21 H -3.320 6.547 7.761 1.00 . A A . 121 VAL HG21 1 1
18 39385 1 1 123 VAL HG22 H -3.884 4.962 8.319 1.00 . A A . 121 VAL HG22 1 1
18 39386 1 1 123 VAL HG23 H -5.025 6.301 8.175 1.00 . A A . 121 VAL HG23 1 1
18 39387 1 1 123 VAL N N -1.274 6.024 9.464 1.00 . A A . 121 VAL N 1 1
18 39388 1 1 123 VAL O O -3.129 3.663 10.441 1.00 . A A . 121 VAL O 1 1
18 39389 1 1 124 GLU C C -3.225 2.555 13.353 1.00 . A A . 122 GLU C 1 1
18 39390 1 1 124 GLU CA C -1.833 2.945 12.812 1.00 . A A . 122 GLU CA 1 1
18 39391 1 1 124 GLU CB C -0.824 2.918 13.972 1.00 . A A . 122 GLU CB 1 1
18 39392 1 1 124 GLU CD C 1.600 2.869 14.690 1.00 . A A . 122 GLU CD 1 1
18 39393 1 1 124 GLU CG C 0.633 2.964 13.497 1.00 . A A . 122 GLU CG 1 1
18 39394 1 1 124 GLU H H -1.239 4.993 12.556 1.00 . A A . 122 GLU H 1 1
18 39395 1 1 124 GLU HA H -1.546 2.178 12.090 1.00 . A A . 122 GLU HA 1 1
18 39396 1 1 124 GLU HB2 H -1.016 3.759 14.640 1.00 . A A . 122 GLU HB2 1 1
18 39397 1 1 124 GLU HB3 H -0.966 1.996 14.537 1.00 . A A . 122 GLU HB3 1 1
18 39398 1 1 124 GLU HG2 H 0.809 2.130 12.811 1.00 . A A . 122 GLU HG2 1 1
18 39399 1 1 124 GLU HG3 H 0.809 3.893 12.949 1.00 . A A . 122 GLU HG3 1 1
18 39400 1 1 124 GLU N N -1.809 4.264 12.147 1.00 . A A . 122 GLU N 1 1
18 39401 1 1 124 GLU O O -3.531 1.365 13.474 1.00 . A A . 122 GLU O 1 1
18 39402 1 1 124 GLU OE1 O 1.889 1.738 15.156 1.00 . A A . 122 GLU OE1 1 1
18 39403 1 1 124 GLU OE2 O 2.087 3.923 15.170 1.00 . A A . 122 GLU OE2 1 1
18 39404 1 1 125 ARG C C -6.343 2.579 13.282 1.00 . A A . 123 ARG C 1 1
18 39405 1 1 125 ARG CA C -5.423 3.367 14.225 1.00 . A A . 123 ARG CA 1 1
18 39406 1 1 125 ARG CB C -5.991 4.757 14.566 1.00 . A A . 123 ARG CB 1 1
18 39407 1 1 125 ARG CD C -7.548 4.162 16.546 1.00 . A A . 123 ARG CD 1 1
18 39408 1 1 125 ARG CG C -7.417 4.790 15.149 1.00 . A A . 123 ARG CG 1 1
18 39409 1 1 125 ARG CZ C -7.727 1.885 17.552 1.00 . A A . 123 ARG CZ 1 1
18 39410 1 1 125 ARG H H -3.723 4.494 13.560 1.00 . A A . 123 ARG H 1 1
18 39411 1 1 125 ARG HA H -5.338 2.788 15.144 1.00 . A A . 123 ARG HA 1 1
18 39412 1 1 125 ARG HB2 H -5.321 5.242 15.277 1.00 . A A . 123 ARG HB2 1 1
18 39413 1 1 125 ARG HB3 H -5.984 5.359 13.656 1.00 . A A . 123 ARG HB3 1 1
18 39414 1 1 125 ARG HD2 H -6.705 4.485 17.161 1.00 . A A . 123 ARG HD2 1 1
18 39415 1 1 125 ARG HD3 H -8.467 4.541 16.998 1.00 . A A . 123 ARG HD3 1 1
18 39416 1 1 125 ARG HE H -7.598 2.240 15.599 1.00 . A A . 123 ARG HE 1 1
18 39417 1 1 125 ARG HG2 H -7.702 5.839 15.237 1.00 . A A . 123 ARG HG2 1 1
18 39418 1 1 125 ARG HG3 H -8.120 4.316 14.465 1.00 . A A . 123 ARG HG3 1 1
18 39419 1 1 125 ARG HH11 H -7.734 3.333 18.935 1.00 . A A . 123 ARG HH11 1 1
18 39420 1 1 125 ARG HH12 H -7.867 1.704 19.556 1.00 . A A . 123 ARG HH12 1 1
18 39421 1 1 125 ARG HH21 H -7.753 0.203 16.457 1.00 . A A . 123 ARG HH21 1 1
18 39422 1 1 125 ARG HH22 H -7.878 -0.015 18.184 1.00 . A A . 123 ARG HH22 1 1
18 39423 1 1 125 ARG N N -4.067 3.549 13.675 1.00 . A A . 123 ARG N 1 1
18 39424 1 1 125 ARG NE N -7.616 2.688 16.508 1.00 . A A . 123 ARG NE 1 1
18 39425 1 1 125 ARG NH1 N -7.780 2.339 18.775 1.00 . A A . 123 ARG NH1 1 1
18 39426 1 1 125 ARG NH2 N -7.791 0.596 17.387 1.00 . A A . 123 ARG NH2 1 1
18 39427 1 1 125 ARG O O -7.026 1.662 13.740 1.00 . A A . 123 ARG O 1 1
18 39428 1 1 126 ASP C C -6.439 2.697 9.532 1.00 . A A . 124 ASP C 1 1
18 39429 1 1 126 ASP CA C -6.963 2.173 10.889 1.00 . A A . 124 ASP CA 1 1
18 39430 1 1 126 ASP CB C -8.499 2.302 10.953 1.00 . A A . 124 ASP CB 1 1
18 39431 1 1 126 ASP CG C -9.231 1.103 10.312 1.00 . A A . 124 ASP CG 1 1
18 39432 1 1 126 ASP H H -5.746 3.695 11.729 1.00 . A A . 124 ASP H 1 1
18 39433 1 1 126 ASP HA H -6.692 1.119 10.993 1.00 . A A . 124 ASP HA 1 1
18 39434 1 1 126 ASP HB2 H -8.817 2.364 11.994 1.00 . A A . 124 ASP HB2 1 1
18 39435 1 1 126 ASP HB3 H -8.807 3.229 10.469 1.00 . A A . 124 ASP HB3 1 1
18 39436 1 1 126 ASP N N -6.332 2.917 11.991 1.00 . A A . 124 ASP N 1 1
18 39437 1 1 126 ASP O O -6.331 3.914 9.341 1.00 . A A . 124 ASP O 1 1
18 39438 1 1 126 ASP OD1 O -8.646 0.388 9.462 1.00 . A A . 124 ASP OD1 1 1
18 39439 1 1 126 ASP OD2 O -10.391 0.831 10.713 1.00 . A A . 124 ASP OD2 1 1
18 39440 1 1 127 HIS C C -6.217 2.901 6.258 1.00 . A A . 125 HIS C 1 1
18 39441 1 1 127 HIS CA C -5.427 2.077 7.310 1.00 . A A . 125 HIS CA 1 1
18 39442 1 1 127 HIS CB C -4.887 0.753 6.720 1.00 . A A . 125 HIS CB 1 1
18 39443 1 1 127 HIS CD2 C -5.391 -1.748 6.501 1.00 . A A . 125 HIS CD2 1 1
18 39444 1 1 127 HIS CE1 C -7.574 -1.779 6.747 1.00 . A A . 125 HIS CE1 1 1
18 39445 1 1 127 HIS CG C -5.806 -0.453 6.680 1.00 . A A . 125 HIS CG 1 1
18 39446 1 1 127 HIS H H -6.289 0.829 8.807 1.00 . A A . 125 HIS H 1 1
18 39447 1 1 127 HIS HA H -4.558 2.690 7.542 1.00 . A A . 125 HIS HA 1 1
18 39448 1 1 127 HIS HB2 H -4.525 0.922 5.709 1.00 . A A . 125 HIS HB2 1 1
18 39449 1 1 127 HIS HB3 H -4.008 0.473 7.296 1.00 . A A . 125 HIS HB3 1 1
18 39450 1 1 127 HIS HD1 H -7.791 0.282 7.040 1.00 . A A . 125 HIS HD1 1 1
18 39451 1 1 127 HIS HD2 H -4.364 -2.065 6.362 1.00 . A A . 125 HIS HD2 1 1
18 39452 1 1 127 HIS HE1 H -8.601 -2.115 6.851 1.00 . A A . 125 HIS HE1 1 1
18 39453 1 1 127 HIS N N -6.104 1.802 8.597 1.00 . A A . 125 HIS N 1 1
18 39454 1 1 127 HIS ND1 N -7.178 -0.496 6.825 1.00 . A A . 125 HIS ND1 1 1
18 39455 1 1 127 HIS NE2 N -6.515 -2.586 6.553 1.00 . A A . 125 HIS NE2 1 1
18 39456 1 1 127 HIS O O -5.829 2.931 5.088 1.00 . A A . 125 HIS O 1 1
18 39457 1 1 128 ASN C C -8.612 5.686 6.163 1.00 . A A . 126 ASN C 1 1
18 39458 1 1 128 ASN CA C -8.246 4.248 5.733 1.00 . A A . 126 ASN CA 1 1
18 39459 1 1 128 ASN CB C -9.497 3.358 5.591 1.00 . A A . 126 ASN CB 1 1
18 39460 1 1 128 ASN CG C -10.328 3.270 6.871 1.00 . A A . 126 ASN CG 1 1
18 39461 1 1 128 ASN H H -7.527 3.582 7.619 1.00 . A A . 126 ASN H 1 1
18 39462 1 1 128 ASN HA H -7.777 4.335 4.753 1.00 . A A . 126 ASN HA 1 1
18 39463 1 1 128 ASN HB2 H -10.108 3.753 4.783 1.00 . A A . 126 ASN HB2 1 1
18 39464 1 1 128 ASN HB3 H -9.202 2.350 5.302 1.00 . A A . 126 ASN HB3 1 1
18 39465 1 1 128 ASN HD21 H -12.087 3.527 5.899 1.00 . A A . 126 ASN HD21 1 1
18 39466 1 1 128 ASN HD22 H -12.157 3.279 7.645 1.00 . A A . 126 ASN HD22 1 1
18 39467 1 1 128 ASN N N -7.303 3.575 6.633 1.00 . A A . 126 ASN N 1 1
18 39468 1 1 128 ASN ND2 N -11.635 3.394 6.787 1.00 . A A . 126 ASN ND2 1 1
18 39469 1 1 128 ASN O O -8.389 6.090 7.309 1.00 . A A . 126 ASN O 1 1
18 39470 1 1 128 ASN OD1 O -9.820 3.073 7.963 1.00 . A A . 126 ASN OD1 1 1
18 39471 1 1 129 PHE C C -10.574 8.342 4.329 1.00 . A A . 127 PHE C 1 1
18 39472 1 1 129 PHE CA C -9.596 7.864 5.420 1.00 . A A . 127 PHE CA 1 1
18 39473 1 1 129 PHE CB C -8.359 8.788 5.459 1.00 . A A . 127 PHE CB 1 1
18 39474 1 1 129 PHE CD1 C -7.659 8.973 3.012 1.00 . A A . 127 PHE CD1 1 1
18 39475 1 1 129 PHE CD2 C -6.079 8.059 4.623 1.00 . A A . 127 PHE CD2 1 1
18 39476 1 1 129 PHE CE1 C -6.716 8.790 1.986 1.00 . A A . 127 PHE CE1 1 1
18 39477 1 1 129 PHE CE2 C -5.132 7.889 3.599 1.00 . A A . 127 PHE CE2 1 1
18 39478 1 1 129 PHE CG C -7.348 8.599 4.336 1.00 . A A . 127 PHE CG 1 1
18 39479 1 1 129 PHE CZ C -5.451 8.255 2.280 1.00 . A A . 127 PHE CZ 1 1
18 39480 1 1 129 PHE H H -9.352 6.054 4.314 1.00 . A A . 127 PHE H 1 1
18 39481 1 1 129 PHE HA H -10.109 7.949 6.380 1.00 . A A . 127 PHE HA 1 1
18 39482 1 1 129 PHE HB2 H -8.686 9.828 5.459 1.00 . A A . 127 PHE HB2 1 1
18 39483 1 1 129 PHE HB3 H -7.851 8.631 6.413 1.00 . A A . 127 PHE HB3 1 1
18 39484 1 1 129 PHE HD1 H -8.622 9.402 2.776 1.00 . A A . 127 PHE HD1 1 1
18 39485 1 1 129 PHE HD2 H -5.827 7.772 5.635 1.00 . A A . 127 PHE HD2 1 1
18 39486 1 1 129 PHE HE1 H -6.962 9.069 0.968 1.00 . A A . 127 PHE HE1 1 1
18 39487 1 1 129 PHE HE2 H -4.158 7.477 3.822 1.00 . A A . 127 PHE HE2 1 1
18 39488 1 1 129 PHE HZ H -4.721 8.123 1.495 1.00 . A A . 127 PHE HZ 1 1
18 39489 1 1 129 PHE N N -9.184 6.460 5.231 1.00 . A A . 127 PHE N 1 1
18 39490 1 1 129 PHE O O -10.695 7.711 3.274 1.00 . A A . 127 PHE O 1 1
18 39491 1 1 130 ALA C C -11.623 11.116 2.704 1.00 . A A . 128 ALA C 1 1
18 39492 1 1 130 ALA CA C -12.234 10.058 3.651 1.00 . A A . 128 ALA CA 1 1
18 39493 1 1 130 ALA CB C -13.366 10.666 4.489 1.00 . A A . 128 ALA CB 1 1
18 39494 1 1 130 ALA H H -11.090 9.953 5.441 1.00 . A A . 128 ALA H 1 1
18 39495 1 1 130 ALA HA H -12.669 9.261 3.046 1.00 . A A . 128 ALA HA 1 1
18 39496 1 1 130 ALA HB1 H -13.788 9.911 5.152 1.00 . A A . 128 ALA HB1 1 1
18 39497 1 1 130 ALA HB2 H -12.982 11.497 5.081 1.00 . A A . 128 ALA HB2 1 1
18 39498 1 1 130 ALA HB3 H -14.152 11.035 3.830 1.00 . A A . 128 ALA HB3 1 1
18 39499 1 1 130 ALA N N -11.250 9.472 4.563 1.00 . A A . 128 ALA N 1 1
18 39500 1 1 130 ALA O O -10.788 11.935 3.101 1.00 . A A . 128 ALA O 1 1
18 39501 1 1 131 LEU C C -12.698 13.270 0.346 1.00 . A A . 129 LEU C 1 1
18 39502 1 1 131 LEU CA C -11.734 12.065 0.389 1.00 . A A . 129 LEU CA 1 1
18 39503 1 1 131 LEU CB C -11.748 11.313 -0.962 1.00 . A A . 129 LEU CB 1 1
18 39504 1 1 131 LEU CD1 C -10.894 9.491 -2.462 1.00 . A A . 129 LEU CD1 1 1
18 39505 1 1 131 LEU CD2 C -9.353 10.448 -0.796 1.00 . A A . 129 LEU CD2 1 1
18 39506 1 1 131 LEU CG C -10.810 10.091 -1.061 1.00 . A A . 129 LEU CG 1 1
18 39507 1 1 131 LEU H H -12.766 10.399 1.220 1.00 . A A . 129 LEU H 1 1
18 39508 1 1 131 LEU HA H -10.732 12.453 0.560 1.00 . A A . 129 LEU HA 1 1
18 39509 1 1 131 LEU HB2 H -12.768 10.978 -1.163 1.00 . A A . 129 LEU HB2 1 1
18 39510 1 1 131 LEU HB3 H -11.468 12.017 -1.747 1.00 . A A . 129 LEU HB3 1 1
18 39511 1 1 131 LEU HD11 H -11.923 9.215 -2.687 1.00 . A A . 129 LEU HD11 1 1
18 39512 1 1 131 LEU HD12 H -10.546 10.211 -3.202 1.00 . A A . 129 LEU HD12 1 1
18 39513 1 1 131 LEU HD13 H -10.276 8.597 -2.515 1.00 . A A . 129 LEU HD13 1 1
18 39514 1 1 131 LEU HD21 H -9.056 11.285 -1.426 1.00 . A A . 129 LEU HD21 1 1
18 39515 1 1 131 LEU HD22 H -9.240 10.710 0.254 1.00 . A A . 129 LEU HD22 1 1
18 39516 1 1 131 LEU HD23 H -8.716 9.589 -1.006 1.00 . A A . 129 LEU HD23 1 1
18 39517 1 1 131 LEU HG H -11.105 9.334 -0.336 1.00 . A A . 129 LEU HG 1 1
18 39518 1 1 131 LEU N N -12.086 11.117 1.453 1.00 . A A . 129 LEU N 1 1
18 39519 1 1 131 LEU O O -13.745 13.267 0.995 1.00 . A A . 129 LEU O 1 1
18 39520 1 1 132 LYS C C -14.657 15.279 -1.007 1.00 . A A . 130 LYS C 1 1
18 39521 1 1 132 LYS CA C -13.178 15.513 -0.685 1.00 . A A . 130 LYS CA 1 1
18 39522 1 1 132 LYS CB C -12.485 16.349 -1.780 1.00 . A A . 130 LYS CB 1 1
18 39523 1 1 132 LYS CD C -12.490 18.265 -3.419 1.00 . A A . 130 LYS CD 1 1
18 39524 1 1 132 LYS CE C -13.296 19.278 -4.249 1.00 . A A . 130 LYS CE 1 1
18 39525 1 1 132 LYS CG C -13.340 17.458 -2.428 1.00 . A A . 130 LYS CG 1 1
18 39526 1 1 132 LYS H H -11.466 14.235 -0.924 1.00 . A A . 130 LYS H 1 1
18 39527 1 1 132 LYS HA H -13.172 16.072 0.249 1.00 . A A . 130 LYS HA 1 1
18 39528 1 1 132 LYS HB2 H -11.610 16.806 -1.324 1.00 . A A . 130 LYS HB2 1 1
18 39529 1 1 132 LYS HB3 H -12.148 15.682 -2.575 1.00 . A A . 130 LYS HB3 1 1
18 39530 1 1 132 LYS HD2 H -11.695 18.781 -2.880 1.00 . A A . 130 LYS HD2 1 1
18 39531 1 1 132 LYS HD3 H -12.027 17.568 -4.120 1.00 . A A . 130 LYS HD3 1 1
18 39532 1 1 132 LYS HE2 H -12.681 19.573 -5.105 1.00 . A A . 130 LYS HE2 1 1
18 39533 1 1 132 LYS HE3 H -14.193 18.791 -4.640 1.00 . A A . 130 LYS HE3 1 1
18 39534 1 1 132 LYS HG2 H -14.171 17.011 -2.973 1.00 . A A . 130 LYS HG2 1 1
18 39535 1 1 132 LYS HG3 H -13.737 18.116 -1.657 1.00 . A A . 130 LYS HG3 1 1
18 39536 1 1 132 LYS HZ1 H -14.324 20.294 -2.742 1.00 . A A . 130 LYS HZ1 1 1
18 39537 1 1 132 LYS HZ2 H -12.843 20.941 -3.080 1.00 . A A . 130 LYS HZ2 1 1
18 39538 1 1 132 LYS HZ3 H -14.099 21.184 -4.088 1.00 . A A . 130 LYS HZ3 1 1
18 39539 1 1 132 LYS N N -12.377 14.284 -0.472 1.00 . A A . 130 LYS N 1 1
18 39540 1 1 132 LYS NZ N -13.663 20.500 -3.481 1.00 . A A . 130 LYS NZ 1 1
18 39541 1 1 132 LYS O O -15.530 15.875 -0.378 1.00 . A A . 130 LYS O 1 1
18 39542 1 1 133 ASN C C -17.047 13.282 -1.324 1.00 . A A . 131 ASN C 1 1
18 39543 1 1 133 ASN CA C -16.297 14.078 -2.409 1.00 . A A . 131 ASN CA 1 1
18 39544 1 1 133 ASN CB C -16.230 13.280 -3.724 1.00 . A A . 131 ASN CB 1 1
18 39545 1 1 133 ASN CG C -15.785 14.123 -4.906 1.00 . A A . 131 ASN CG 1 1
18 39546 1 1 133 ASN H H -14.146 13.996 -2.468 1.00 . A A . 131 ASN H 1 1
18 39547 1 1 133 ASN HA H -16.862 14.997 -2.585 1.00 . A A . 131 ASN HA 1 1
18 39548 1 1 133 ASN HB2 H -15.562 12.428 -3.606 1.00 . A A . 131 ASN HB2 1 1
18 39549 1 1 133 ASN HB3 H -17.227 12.895 -3.952 1.00 . A A . 131 ASN HB3 1 1
18 39550 1 1 133 ASN HD21 H -13.846 13.541 -4.749 1.00 . A A . 131 ASN HD21 1 1
18 39551 1 1 133 ASN HD22 H -14.209 14.736 -5.979 1.00 . A A . 131 ASN HD22 1 1
18 39552 1 1 133 ASN N N -14.928 14.418 -1.990 1.00 . A A . 131 ASN N 1 1
18 39553 1 1 133 ASN ND2 N -14.511 14.127 -5.233 1.00 . A A . 131 ASN ND2 1 1
18 39554 1 1 133 ASN O O -18.274 13.337 -1.238 1.00 . A A . 131 ASN O 1 1
18 39555 1 1 133 ASN OD1 O -16.576 14.781 -5.568 1.00 . A A . 131 ASN OD1 1 1
18 39556 1 1 134 GLY C C -16.482 10.282 0.561 1.00 . A A . 132 GLY C 1 1
18 39557 1 1 134 GLY CA C -16.797 11.776 0.643 1.00 . A A . 132 GLY CA 1 1
18 39558 1 1 134 GLY H H -15.295 12.642 -0.571 1.00 . A A . 132 GLY H 1 1
18 39559 1 1 134 GLY HA2 H -16.328 12.165 1.548 1.00 . A A . 132 GLY HA2 1 1
18 39560 1 1 134 GLY HA3 H -17.876 11.893 0.738 1.00 . A A . 132 GLY HA3 1 1
18 39561 1 1 134 GLY N N -16.299 12.554 -0.490 1.00 . A A . 132 GLY N 1 1
18 39562 1 1 134 GLY O O -16.839 9.551 1.480 1.00 . A A . 132 GLY O 1 1
18 39563 1 1 135 PHE C C -14.346 8.001 0.284 1.00 . A A . 133 PHE C 1 1
18 39564 1 1 135 PHE CA C -15.474 8.396 -0.678 1.00 . A A . 133 PHE CA 1 1
18 39565 1 1 135 PHE CB C -15.072 8.114 -2.130 1.00 . A A . 133 PHE CB 1 1
18 39566 1 1 135 PHE CD1 C -17.369 7.889 -3.168 1.00 . A A . 133 PHE CD1 1 1
18 39567 1 1 135 PHE CD2 C -15.865 9.615 -4.008 1.00 . A A . 133 PHE CD2 1 1
18 39568 1 1 135 PHE CE1 C -18.377 8.338 -4.040 1.00 . A A . 133 PHE CE1 1 1
18 39569 1 1 135 PHE CE2 C -16.875 10.063 -4.878 1.00 . A A . 133 PHE CE2 1 1
18 39570 1 1 135 PHE CG C -16.119 8.536 -3.140 1.00 . A A . 133 PHE CG 1 1
18 39571 1 1 135 PHE CZ C -18.133 9.433 -4.886 1.00 . A A . 133 PHE CZ 1 1
18 39572 1 1 135 PHE H H -15.585 10.454 -1.247 1.00 . A A . 133 PHE H 1 1
18 39573 1 1 135 PHE HA H -16.343 7.788 -0.441 1.00 . A A . 133 PHE HA 1 1
18 39574 1 1 135 PHE HB2 H -14.136 8.630 -2.343 1.00 . A A . 133 PHE HB2 1 1
18 39575 1 1 135 PHE HB3 H -14.894 7.045 -2.245 1.00 . A A . 133 PHE HB3 1 1
18 39576 1 1 135 PHE HD1 H -17.560 7.056 -2.507 1.00 . A A . 133 PHE HD1 1 1
18 39577 1 1 135 PHE HD2 H -14.898 10.103 -3.997 1.00 . A A . 133 PHE HD2 1 1
18 39578 1 1 135 PHE HE1 H -19.340 7.846 -4.055 1.00 . A A . 133 PHE HE1 1 1
18 39579 1 1 135 PHE HE2 H -16.685 10.892 -5.547 1.00 . A A . 133 PHE HE2 1 1
18 39580 1 1 135 PHE HZ H -18.910 9.783 -5.553 1.00 . A A . 133 PHE HZ 1 1
18 39581 1 1 135 PHE N N -15.857 9.806 -0.523 1.00 . A A . 133 PHE N 1 1
18 39582 1 1 135 PHE O O -13.646 8.872 0.801 1.00 . A A . 133 PHE O 1 1
18 39583 1 1 136 ILE C C -12.034 5.385 0.624 1.00 . A A . 134 ILE C 1 1
18 39584 1 1 136 ILE CA C -13.082 6.195 1.399 1.00 . A A . 134 ILE CA 1 1
18 39585 1 1 136 ILE CB C -13.698 5.412 2.585 1.00 . A A . 134 ILE CB 1 1
18 39586 1 1 136 ILE CD1 C -16.092 6.299 3.006 1.00 . A A . 134 ILE CD1 1 1
18 39587 1 1 136 ILE CG1 C -14.629 6.281 3.463 1.00 . A A . 134 ILE CG1 1 1
18 39588 1 1 136 ILE CG2 C -12.609 4.820 3.502 1.00 . A A . 134 ILE CG2 1 1
18 39589 1 1 136 ILE H H -14.728 6.027 0.037 1.00 . A A . 134 ILE H 1 1
18 39590 1 1 136 ILE HA H -12.558 7.043 1.832 1.00 . A A . 134 ILE HA 1 1
18 39591 1 1 136 ILE HB H -14.274 4.583 2.191 1.00 . A A . 134 ILE HB 1 1
18 39592 1 1 136 ILE HD11 H -16.201 6.888 2.098 1.00 . A A . 134 ILE HD11 1 1
18 39593 1 1 136 ILE HD12 H -16.444 5.281 2.831 1.00 . A A . 134 ILE HD12 1 1
18 39594 1 1 136 ILE HD13 H -16.706 6.747 3.785 1.00 . A A . 134 ILE HD13 1 1
18 39595 1 1 136 ILE HG12 H -14.635 5.882 4.472 1.00 . A A . 134 ILE HG12 1 1
18 39596 1 1 136 ILE HG13 H -14.250 7.303 3.520 1.00 . A A . 134 ILE HG13 1 1
18 39597 1 1 136 ILE HG21 H -11.984 4.112 2.958 1.00 . A A . 134 ILE HG21 1 1
18 39598 1 1 136 ILE HG22 H -11.990 5.614 3.918 1.00 . A A . 134 ILE HG22 1 1
18 39599 1 1 136 ILE HG23 H -13.083 4.280 4.320 1.00 . A A . 134 ILE HG23 1 1
18 39600 1 1 136 ILE N N -14.123 6.700 0.490 1.00 . A A . 134 ILE N 1 1
18 39601 1 1 136 ILE O O -12.351 4.553 -0.233 1.00 . A A . 134 ILE O 1 1
18 39602 1 1 137 ALA C C -8.777 4.277 1.462 1.00 . A A . 135 ALA C 1 1
18 39603 1 1 137 ALA CA C -9.586 5.005 0.368 1.00 . A A . 135 ALA CA 1 1
18 39604 1 1 137 ALA CB C -8.800 6.122 -0.333 1.00 . A A . 135 ALA CB 1 1
18 39605 1 1 137 ALA H H -10.604 6.280 1.715 1.00 . A A . 135 ALA H 1 1
18 39606 1 1 137 ALA HA H -9.885 4.276 -0.385 1.00 . A A . 135 ALA HA 1 1
18 39607 1 1 137 ALA HB1 H -9.466 6.698 -0.976 1.00 . A A . 135 ALA HB1 1 1
18 39608 1 1 137 ALA HB2 H -8.355 6.789 0.410 1.00 . A A . 135 ALA HB2 1 1
18 39609 1 1 137 ALA HB3 H -8.017 5.701 -0.962 1.00 . A A . 135 ALA HB3 1 1
18 39610 1 1 137 ALA N N -10.770 5.620 0.962 1.00 . A A . 135 ALA N 1 1
18 39611 1 1 137 ALA O O -8.864 4.665 2.632 1.00 . A A . 135 ALA O 1 1
18 39612 1 1 138 SER C C -6.008 1.824 1.639 1.00 . A A . 136 SER C 1 1
18 39613 1 1 138 SER CA C -7.392 2.314 2.094 1.00 . A A . 136 SER CA 1 1
18 39614 1 1 138 SER CB C -8.328 1.126 2.357 1.00 . A A . 136 SER CB 1 1
18 39615 1 1 138 SER H H -7.970 2.953 0.138 1.00 . A A . 136 SER H 1 1
18 39616 1 1 138 SER HA H -7.261 2.843 3.036 1.00 . A A . 136 SER HA 1 1
18 39617 1 1 138 SER HB2 H -9.276 1.513 2.739 1.00 . A A . 136 SER HB2 1 1
18 39618 1 1 138 SER HB3 H -8.516 0.596 1.421 1.00 . A A . 136 SER HB3 1 1
18 39619 1 1 138 SER HG H -7.204 -0.394 2.877 1.00 . A A . 136 SER HG 1 1
18 39620 1 1 138 SER N N -8.036 3.217 1.119 1.00 . A A . 136 SER N 1 1
18 39621 1 1 138 SER O O -5.827 1.435 0.481 1.00 . A A . 136 SER O 1 1
18 39622 1 1 138 SER OG O -7.798 0.229 3.318 1.00 . A A . 136 SER OG 1 1
18 39623 1 1 139 ASN C C -3.373 -0.052 2.284 1.00 . A A . 137 ASN C 1 1
18 39624 1 1 139 ASN CA C -3.626 1.473 2.276 1.00 . A A . 137 ASN CA 1 1
18 39625 1 1 139 ASN CB C -2.724 2.239 3.267 1.00 . A A . 137 ASN CB 1 1
18 39626 1 1 139 ASN CG C -1.241 1.914 3.130 1.00 . A A . 137 ASN CG 1 1
18 39627 1 1 139 ASN H H -5.271 2.096 3.504 1.00 . A A . 137 ASN H 1 1
18 39628 1 1 139 ASN HA H -3.374 1.815 1.272 1.00 . A A . 137 ASN HA 1 1
18 39629 1 1 139 ASN HB2 H -2.845 3.312 3.120 1.00 . A A . 137 ASN HB2 1 1
18 39630 1 1 139 ASN HB3 H -3.036 2.003 4.282 1.00 . A A . 137 ASN HB3 1 1
18 39631 1 1 139 ASN HD21 H -0.951 2.057 5.123 1.00 . A A . 137 ASN HD21 1 1
18 39632 1 1 139 ASN HD22 H 0.465 1.672 4.156 1.00 . A A . 137 ASN HD22 1 1
18 39633 1 1 139 ASN N N -5.028 1.828 2.550 1.00 . A A . 137 ASN N 1 1
18 39634 1 1 139 ASN ND2 N -0.523 1.857 4.231 1.00 . A A . 137 ASN ND2 1 1
18 39635 1 1 139 ASN O O -3.080 -0.620 1.205 1.00 . A A . 137 ASN O 1 1
18 39636 1 1 139 ASN OD1 O -0.706 1.694 2.047 1.00 . A A . 137 ASN OD1 1 1
19 39637 1 1 3 ALA C C -1.303 7.097 -4.193 1.00 . A A . 1 ALA C 1 1
19 39638 1 1 3 ALA CA C -0.413 6.204 -3.295 1.00 . A A . 1 ALA CA 1 1
19 39639 1 1 3 ALA CB C 1.006 6.744 -3.124 1.00 . A A . 1 ALA CB 1 1
19 39640 1 1 3 ALA H H -0.446 4.704 -4.805 1.00 . A A . 1 ALA H 1 1
19 39641 1 1 3 ALA HA H -0.861 6.191 -2.300 1.00 . A A . 1 ALA HA 1 1
19 39642 1 1 3 ALA HB1 H 1.518 6.207 -2.325 1.00 . A A . 1 ALA HB1 1 1
19 39643 1 1 3 ALA HB2 H 1.558 6.621 -4.051 1.00 . A A . 1 ALA HB2 1 1
19 39644 1 1 3 ALA HB3 H 0.967 7.785 -2.849 1.00 . A A . 1 ALA HB3 1 1
19 39645 1 1 3 ALA N N -0.280 4.842 -3.814 1.00 . A A . 1 ALA N 1 1
19 39646 1 1 3 ALA O O -1.764 6.676 -5.259 1.00 . A A . 1 ALA O 1 1
19 39647 1 1 4 LEU C C -1.652 10.544 -4.860 1.00 . A A . 2 LEU C 1 1
19 39648 1 1 4 LEU CA C -2.440 9.321 -4.365 1.00 . A A . 2 LEU CA 1 1
19 39649 1 1 4 LEU CB C -3.462 9.756 -3.300 1.00 . A A . 2 LEU CB 1 1
19 39650 1 1 4 LEU CD1 C -5.086 9.069 -1.486 1.00 . A A . 2 LEU CD1 1 1
19 39651 1 1 4 LEU CD2 C -5.340 8.102 -3.751 1.00 . A A . 2 LEU CD2 1 1
19 39652 1 1 4 LEU CG C -4.328 8.617 -2.729 1.00 . A A . 2 LEU CG 1 1
19 39653 1 1 4 LEU H H -1.095 8.621 -2.885 1.00 . A A . 2 LEU H 1 1
19 39654 1 1 4 LEU HA H -2.968 8.882 -5.212 1.00 . A A . 2 LEU HA 1 1
19 39655 1 1 4 LEU HB2 H -2.915 10.226 -2.483 1.00 . A A . 2 LEU HB2 1 1
19 39656 1 1 4 LEU HB3 H -4.110 10.514 -3.733 1.00 . A A . 2 LEU HB3 1 1
19 39657 1 1 4 LEU HD11 H -4.372 9.373 -0.723 1.00 . A A . 2 LEU HD11 1 1
19 39658 1 1 4 LEU HD12 H -5.749 9.896 -1.717 1.00 . A A . 2 LEU HD12 1 1
19 39659 1 1 4 LEU HD13 H -5.661 8.228 -1.105 1.00 . A A . 2 LEU HD13 1 1
19 39660 1 1 4 LEU HD21 H -5.981 8.910 -4.096 1.00 . A A . 2 LEU HD21 1 1
19 39661 1 1 4 LEU HD22 H -4.806 7.670 -4.591 1.00 . A A . 2 LEU HD22 1 1
19 39662 1 1 4 LEU HD23 H -5.954 7.324 -3.297 1.00 . A A . 2 LEU HD23 1 1
19 39663 1 1 4 LEU HG H -3.682 7.797 -2.426 1.00 . A A . 2 LEU HG 1 1
19 39664 1 1 4 LEU N N -1.533 8.339 -3.757 1.00 . A A . 2 LEU N 1 1
19 39665 1 1 4 LEU O O -0.635 10.905 -4.268 1.00 . A A . 2 LEU O 1 1
19 39666 1 1 5 SER C C -1.412 13.562 -5.525 1.00 . A A . 3 SER C 1 1
19 39667 1 1 5 SER CA C -1.416 12.371 -6.499 1.00 . A A . 3 SER CA 1 1
19 39668 1 1 5 SER CB C -2.051 12.769 -7.833 1.00 . A A . 3 SER CB 1 1
19 39669 1 1 5 SER H H -2.975 10.876 -6.360 1.00 . A A . 3 SER H 1 1
19 39670 1 1 5 SER HA H -0.374 12.118 -6.690 1.00 . A A . 3 SER HA 1 1
19 39671 1 1 5 SER HB2 H -2.142 11.880 -8.459 1.00 . A A . 3 SER HB2 1 1
19 39672 1 1 5 SER HB3 H -3.041 13.190 -7.657 1.00 . A A . 3 SER HB3 1 1
19 39673 1 1 5 SER HG H -1.425 13.693 -9.445 1.00 . A A . 3 SER HG 1 1
19 39674 1 1 5 SER N N -2.097 11.180 -5.948 1.00 . A A . 3 SER N 1 1
19 39675 1 1 5 SER O O -2.234 13.632 -4.614 1.00 . A A . 3 SER O 1 1
19 39676 1 1 5 SER OG O -1.233 13.718 -8.495 1.00 . A A . 3 SER OG 1 1
19 39677 1 1 6 TYR C C -1.945 16.470 -5.055 1.00 . A A . 4 TYR C 1 1
19 39678 1 1 6 TYR CA C -0.557 15.819 -5.000 1.00 . A A . 4 TYR CA 1 1
19 39679 1 1 6 TYR CB C 0.483 16.782 -5.585 1.00 . A A . 4 TYR CB 1 1
19 39680 1 1 6 TYR CD1 C -0.353 19.166 -5.341 1.00 . A A . 4 TYR CD1 1 1
19 39681 1 1 6 TYR CD2 C 1.346 18.360 -3.792 1.00 . A A . 4 TYR CD2 1 1
19 39682 1 1 6 TYR CE1 C -0.391 20.401 -4.664 1.00 . A A . 4 TYR CE1 1 1
19 39683 1 1 6 TYR CE2 C 1.313 19.594 -3.111 1.00 . A A . 4 TYR CE2 1 1
19 39684 1 1 6 TYR CG C 0.505 18.139 -4.899 1.00 . A A . 4 TYR CG 1 1
19 39685 1 1 6 TYR CZ C 0.438 20.615 -3.541 1.00 . A A . 4 TYR CZ 1 1
19 39686 1 1 6 TYR H H 0.088 14.461 -6.536 1.00 . A A . 4 TYR H 1 1
19 39687 1 1 6 TYR HA H -0.311 15.627 -3.955 1.00 . A A . 4 TYR HA 1 1
19 39688 1 1 6 TYR HB2 H 1.460 16.318 -5.502 1.00 . A A . 4 TYR HB2 1 1
19 39689 1 1 6 TYR HB3 H 0.282 16.931 -6.648 1.00 . A A . 4 TYR HB3 1 1
19 39690 1 1 6 TYR HD1 H -1.000 18.999 -6.195 1.00 . A A . 4 TYR HD1 1 1
19 39691 1 1 6 TYR HD2 H 2.025 17.583 -3.467 1.00 . A A . 4 TYR HD2 1 1
19 39692 1 1 6 TYR HE1 H -1.059 21.182 -5.000 1.00 . A A . 4 TYR HE1 1 1
19 39693 1 1 6 TYR HE2 H 1.959 19.767 -2.262 1.00 . A A . 4 TYR HE2 1 1
19 39694 1 1 6 TYR HH H -0.221 22.419 -3.277 1.00 . A A . 4 TYR HH 1 1
19 39695 1 1 6 TYR N N -0.529 14.547 -5.739 1.00 . A A . 4 TYR N 1 1
19 39696 1 1 6 TYR O O -2.480 16.903 -4.038 1.00 . A A . 4 TYR O 1 1
19 39697 1 1 6 TYR OH O 0.403 21.801 -2.875 1.00 . A A . 4 TYR OH 1 1
19 39698 1 1 7 GLU C C -4.999 16.496 -5.691 1.00 . A A . 5 GLU C 1 1
19 39699 1 1 7 GLU CA C -3.860 17.063 -6.548 1.00 . A A . 5 GLU CA 1 1
19 39700 1 1 7 GLU CB C -4.208 16.768 -8.011 1.00 . A A . 5 GLU CB 1 1
19 39701 1 1 7 GLU CD C -3.366 18.940 -9.037 1.00 . A A . 5 GLU CD 1 1
19 39702 1 1 7 GLU CG C -3.245 17.404 -9.012 1.00 . A A . 5 GLU CG 1 1
19 39703 1 1 7 GLU H H -2.010 16.086 -7.016 1.00 . A A . 5 GLU H 1 1
19 39704 1 1 7 GLU HA H -3.829 18.142 -6.389 1.00 . A A . 5 GLU HA 1 1
19 39705 1 1 7 GLU HB2 H -4.193 15.687 -8.161 1.00 . A A . 5 GLU HB2 1 1
19 39706 1 1 7 GLU HB3 H -5.217 17.120 -8.222 1.00 . A A . 5 GLU HB3 1 1
19 39707 1 1 7 GLU HG2 H -2.222 17.098 -8.787 1.00 . A A . 5 GLU HG2 1 1
19 39708 1 1 7 GLU HG3 H -3.495 16.988 -9.985 1.00 . A A . 5 GLU HG3 1 1
19 39709 1 1 7 GLU N N -2.540 16.483 -6.251 1.00 . A A . 5 GLU N 1 1
19 39710 1 1 7 GLU O O -6.028 17.148 -5.503 1.00 . A A . 5 GLU O 1 1
19 39711 1 1 7 GLU OE1 O -4.398 19.467 -9.520 1.00 . A A . 5 GLU OE1 1 1
19 39712 1 1 7 GLU OE2 O -2.430 19.636 -8.575 1.00 . A A . 5 GLU OE2 1 1
19 39713 1 1 8 THR C C -5.986 15.232 -3.005 1.00 . A A . 6 THR C 1 1
19 39714 1 1 8 THR CA C -5.789 14.552 -4.364 1.00 . A A . 6 THR CA 1 1
19 39715 1 1 8 THR CB C -5.358 13.088 -4.178 1.00 . A A . 6 THR CB 1 1
19 39716 1 1 8 THR CG2 C -6.409 12.294 -3.416 1.00 . A A . 6 THR CG2 1 1
19 39717 1 1 8 THR H H -3.935 14.820 -5.419 1.00 . A A . 6 THR H 1 1
19 39718 1 1 8 THR HA H -6.749 14.558 -4.876 1.00 . A A . 6 THR HA 1 1
19 39719 1 1 8 THR HB H -4.419 13.042 -3.628 1.00 . A A . 6 THR HB 1 1
19 39720 1 1 8 THR HG1 H -6.000 12.001 -5.653 1.00 . A A . 6 THR HG1 1 1
19 39721 1 1 8 THR HG21 H -6.355 12.546 -2.356 1.00 . A A . 6 THR HG21 1 1
19 39722 1 1 8 THR HG22 H -7.397 12.532 -3.803 1.00 . A A . 6 THR HG22 1 1
19 39723 1 1 8 THR HG23 H -6.231 11.228 -3.520 1.00 . A A . 6 THR HG23 1 1
19 39724 1 1 8 THR N N -4.822 15.269 -5.203 1.00 . A A . 6 THR N 1 1
19 39725 1 1 8 THR O O -5.146 15.127 -2.108 1.00 . A A . 6 THR O 1 1
19 39726 1 1 8 THR OG1 O -5.186 12.468 -5.437 1.00 . A A . 6 THR OG1 1 1
19 39727 1 1 9 GLU C C -8.116 15.692 -0.577 1.00 . A A . 7 GLU C 1 1
19 39728 1 1 9 GLU CA C -7.427 16.628 -1.581 1.00 . A A . 7 GLU CA 1 1
19 39729 1 1 9 GLU CB C -8.300 17.874 -1.805 1.00 . A A . 7 GLU CB 1 1
19 39730 1 1 9 GLU CD C -8.612 20.091 -3.018 1.00 . A A . 7 GLU CD 1 1
19 39731 1 1 9 GLU CG C -7.841 18.759 -2.972 1.00 . A A . 7 GLU CG 1 1
19 39732 1 1 9 GLU H H -7.746 16.033 -3.612 1.00 . A A . 7 GLU H 1 1
19 39733 1 1 9 GLU HA H -6.491 16.969 -1.144 1.00 . A A . 7 GLU HA 1 1
19 39734 1 1 9 GLU HB2 H -9.323 17.557 -1.975 1.00 . A A . 7 GLU HB2 1 1
19 39735 1 1 9 GLU HB3 H -8.286 18.467 -0.890 1.00 . A A . 7 GLU HB3 1 1
19 39736 1 1 9 GLU HG2 H -6.767 18.943 -2.875 1.00 . A A . 7 GLU HG2 1 1
19 39737 1 1 9 GLU HG3 H -8.006 18.227 -3.911 1.00 . A A . 7 GLU HG3 1 1
19 39738 1 1 9 GLU N N -7.106 15.941 -2.837 1.00 . A A . 7 GLU N 1 1
19 39739 1 1 9 GLU O O -9.051 14.959 -0.920 1.00 . A A . 7 GLU O 1 1
19 39740 1 1 9 GLU OE1 O -9.841 20.080 -3.272 1.00 . A A . 7 GLU OE1 1 1
19 39741 1 1 9 GLU OE2 O -7.989 21.164 -2.826 1.00 . A A . 7 GLU OE2 1 1
19 39742 1 1 10 ILE C C -8.979 16.045 2.715 1.00 . A A . 8 ILE C 1 1
19 39743 1 1 10 ILE CA C -8.258 15.034 1.823 1.00 . A A . 8 ILE CA 1 1
19 39744 1 1 10 ILE CB C -7.150 14.316 2.636 1.00 . A A . 8 ILE CB 1 1
19 39745 1 1 10 ILE CD1 C -6.713 12.558 0.764 1.00 . A A . 8 ILE CD1 1 1
19 39746 1 1 10 ILE CG1 C -6.124 13.539 1.782 1.00 . A A . 8 ILE CG1 1 1
19 39747 1 1 10 ILE CG2 C -7.772 13.383 3.693 1.00 . A A . 8 ILE CG2 1 1
19 39748 1 1 10 ILE H H -6.935 16.415 0.890 1.00 . A A . 8 ILE H 1 1
19 39749 1 1 10 ILE HA H -8.972 14.291 1.468 1.00 . A A . 8 ILE HA 1 1
19 39750 1 1 10 ILE HB H -6.581 15.076 3.176 1.00 . A A . 8 ILE HB 1 1
19 39751 1 1 10 ILE HD11 H -7.401 11.871 1.252 1.00 . A A . 8 ILE HD11 1 1
19 39752 1 1 10 ILE HD12 H -7.239 13.107 -0.010 1.00 . A A . 8 ILE HD12 1 1
19 39753 1 1 10 ILE HD13 H -5.909 11.993 0.293 1.00 . A A . 8 ILE HD13 1 1
19 39754 1 1 10 ILE HG12 H -5.521 14.266 1.241 1.00 . A A . 8 ILE HG12 1 1
19 39755 1 1 10 ILE HG13 H -5.452 12.992 2.446 1.00 . A A . 8 ILE HG13 1 1
19 39756 1 1 10 ILE HG21 H -8.355 13.960 4.410 1.00 . A A . 8 ILE HG21 1 1
19 39757 1 1 10 ILE HG22 H -8.422 12.647 3.222 1.00 . A A . 8 ILE HG22 1 1
19 39758 1 1 10 ILE HG23 H -6.985 12.866 4.240 1.00 . A A . 8 ILE HG23 1 1
19 39759 1 1 10 ILE N N -7.687 15.764 0.685 1.00 . A A . 8 ILE N 1 1
19 39760 1 1 10 ILE O O -8.417 17.096 3.034 1.00 . A A . 8 ILE O 1 1
19 39761 1 1 11 LEU C C -10.278 16.358 5.535 1.00 . A A . 9 LEU C 1 1
19 39762 1 1 11 LEU CA C -10.913 16.548 4.142 1.00 . A A . 9 LEU CA 1 1
19 39763 1 1 11 LEU CB C -12.418 16.211 4.135 1.00 . A A . 9 LEU CB 1 1
19 39764 1 1 11 LEU CD1 C -14.679 17.349 4.048 1.00 . A A . 9 LEU CD1 1 1
19 39765 1 1 11 LEU CD2 C -13.491 17.272 6.190 1.00 . A A . 9 LEU CD2 1 1
19 39766 1 1 11 LEU CG C -13.292 17.359 4.685 1.00 . A A . 9 LEU CG 1 1
19 39767 1 1 11 LEU H H -10.660 14.917 2.748 1.00 . A A . 9 LEU H 1 1
19 39768 1 1 11 LEU HA H -10.797 17.597 3.869 1.00 . A A . 9 LEU HA 1 1
19 39769 1 1 11 LEU HB2 H -12.719 16.013 3.110 1.00 . A A . 9 LEU HB2 1 1
19 39770 1 1 11 LEU HB3 H -12.604 15.292 4.694 1.00 . A A . 9 LEU HB3 1 1
19 39771 1 1 11 LEU HD11 H -14.587 17.428 2.966 1.00 . A A . 9 LEU HD11 1 1
19 39772 1 1 11 LEU HD12 H -15.200 16.424 4.298 1.00 . A A . 9 LEU HD12 1 1
19 39773 1 1 11 LEU HD13 H -15.252 18.201 4.407 1.00 . A A . 9 LEU HD13 1 1
19 39774 1 1 11 LEU HD21 H -13.930 16.306 6.433 1.00 . A A . 9 LEU HD21 1 1
19 39775 1 1 11 LEU HD22 H -12.539 17.395 6.701 1.00 . A A . 9 LEU HD22 1 1
19 39776 1 1 11 LEU HD23 H -14.165 18.063 6.522 1.00 . A A . 9 LEU HD23 1 1
19 39777 1 1 11 LEU HG H -12.824 18.316 4.471 1.00 . A A . 9 LEU HG 1 1
19 39778 1 1 11 LEU N N -10.217 15.751 3.121 1.00 . A A . 9 LEU N 1 1
19 39779 1 1 11 LEU O O -10.231 15.238 6.053 1.00 . A A . 9 LEU O 1 1
19 39780 1 1 12 THR C C -10.019 18.354 8.486 1.00 . A A . 10 THR C 1 1
19 39781 1 1 12 THR CA C -9.236 17.473 7.508 1.00 . A A . 10 THR CA 1 1
19 39782 1 1 12 THR CB C -7.751 17.892 7.484 1.00 . A A . 10 THR CB 1 1
19 39783 1 1 12 THR CG2 C -6.920 17.151 6.435 1.00 . A A . 10 THR CG2 1 1
19 39784 1 1 12 THR H H -9.839 18.331 5.654 1.00 . A A . 10 THR H 1 1
19 39785 1 1 12 THR HA H -9.261 16.467 7.908 1.00 . A A . 10 THR HA 1 1
19 39786 1 1 12 THR HB H -7.325 17.673 8.464 1.00 . A A . 10 THR HB 1 1
19 39787 1 1 12 THR HG1 H -6.806 19.376 6.717 1.00 . A A . 10 THR HG1 1 1
19 39788 1 1 12 THR HG21 H -7.066 16.075 6.545 1.00 . A A . 10 THR HG21 1 1
19 39789 1 1 12 THR HG22 H -7.220 17.450 5.430 1.00 . A A . 10 THR HG22 1 1
19 39790 1 1 12 THR HG23 H -5.863 17.375 6.574 1.00 . A A . 10 THR HG23 1 1
19 39791 1 1 12 THR N N -9.840 17.457 6.161 1.00 . A A . 10 THR N 1 1
19 39792 1 1 12 THR O O -10.661 19.330 8.095 1.00 . A A . 10 THR O 1 1
19 39793 1 1 12 THR OG1 O -7.595 19.275 7.265 1.00 . A A . 10 THR OG1 1 1
19 39794 1 1 13 VAL C C -9.700 20.069 11.170 1.00 . A A . 11 VAL C 1 1
19 39795 1 1 13 VAL CA C -10.557 18.839 10.861 1.00 . A A . 11 VAL CA 1 1
19 39796 1 1 13 VAL CB C -10.774 18.020 12.150 1.00 . A A . 11 VAL CB 1 1
19 39797 1 1 13 VAL CG1 C -11.511 18.815 13.236 1.00 . A A . 11 VAL CG1 1 1
19 39798 1 1 13 VAL CG2 C -11.589 16.749 11.880 1.00 . A A . 11 VAL CG2 1 1
19 39799 1 1 13 VAL H H -9.509 17.146 10.024 1.00 . A A . 11 VAL H 1 1
19 39800 1 1 13 VAL HA H -11.523 19.205 10.524 1.00 . A A . 11 VAL HA 1 1
19 39801 1 1 13 VAL HB H -9.806 17.734 12.552 1.00 . A A . 11 VAL HB 1 1
19 39802 1 1 13 VAL HG11 H -10.898 19.652 13.572 1.00 . A A . 11 VAL HG11 1 1
19 39803 1 1 13 VAL HG12 H -12.459 19.190 12.852 1.00 . A A . 11 VAL HG12 1 1
19 39804 1 1 13 VAL HG13 H -11.703 18.179 14.100 1.00 . A A . 11 VAL HG13 1 1
19 39805 1 1 13 VAL HG21 H -12.532 17.013 11.403 1.00 . A A . 11 VAL HG21 1 1
19 39806 1 1 13 VAL HG22 H -11.040 16.062 11.238 1.00 . A A . 11 VAL HG22 1 1
19 39807 1 1 13 VAL HG23 H -11.790 16.244 12.824 1.00 . A A . 11 VAL HG23 1 1
19 39808 1 1 13 VAL N N -9.967 18.013 9.780 1.00 . A A . 11 VAL N 1 1
19 39809 1 1 13 VAL O O -10.226 21.153 11.426 1.00 . A A . 11 VAL O 1 1
19 39810 1 1 14 GLU C C -7.448 22.162 10.428 1.00 . A A . 12 GLU C 1 1
19 39811 1 1 14 GLU CA C -7.415 20.990 11.425 1.00 . A A . 12 GLU CA 1 1
19 39812 1 1 14 GLU CB C -5.998 20.397 11.489 1.00 . A A . 12 GLU CB 1 1
19 39813 1 1 14 GLU CD C -5.476 21.044 13.906 1.00 . A A . 12 GLU CD 1 1
19 39814 1 1 14 GLU CG C -5.630 19.892 12.892 1.00 . A A . 12 GLU CG 1 1
19 39815 1 1 14 GLU H H -8.012 18.996 10.912 1.00 . A A . 12 GLU H 1 1
19 39816 1 1 14 GLU HA H -7.667 21.413 12.397 1.00 . A A . 12 GLU HA 1 1
19 39817 1 1 14 GLU HB2 H -5.944 19.566 10.781 1.00 . A A . 12 GLU HB2 1 1
19 39818 1 1 14 GLU HB3 H -5.264 21.145 11.189 1.00 . A A . 12 GLU HB3 1 1
19 39819 1 1 14 GLU HG2 H -6.394 19.192 13.231 1.00 . A A . 12 GLU HG2 1 1
19 39820 1 1 14 GLU HG3 H -4.687 19.349 12.831 1.00 . A A . 12 GLU HG3 1 1
19 39821 1 1 14 GLU N N -8.374 19.917 11.118 1.00 . A A . 12 GLU N 1 1
19 39822 1 1 14 GLU O O -7.164 23.294 10.828 1.00 . A A . 12 GLU O 1 1
19 39823 1 1 14 GLU OE1 O -4.451 21.767 13.866 1.00 . A A . 12 GLU OE1 1 1
19 39824 1 1 14 GLU OE2 O -6.377 21.232 14.760 1.00 . A A . 12 GLU OE2 1 1
19 39825 1 1 15 TYR C C -9.048 22.843 7.149 1.00 . A A . 13 TYR C 1 1
19 39826 1 1 15 TYR CA C -7.855 22.951 8.115 1.00 . A A . 13 TYR CA 1 1
19 39827 1 1 15 TYR CB C -6.544 22.901 7.314 1.00 . A A . 13 TYR CB 1 1
19 39828 1 1 15 TYR CD1 C -5.181 24.704 8.454 1.00 . A A . 13 TYR CD1 1 1
19 39829 1 1 15 TYR CD2 C -4.249 22.453 8.326 1.00 . A A . 13 TYR CD2 1 1
19 39830 1 1 15 TYR CE1 C -4.023 25.149 9.120 1.00 . A A . 13 TYR CE1 1 1
19 39831 1 1 15 TYR CE2 C -3.085 22.896 8.988 1.00 . A A . 13 TYR CE2 1 1
19 39832 1 1 15 TYR CG C -5.300 23.355 8.059 1.00 . A A . 13 TYR CG 1 1
19 39833 1 1 15 TYR CZ C -2.970 24.248 9.387 1.00 . A A . 13 TYR CZ 1 1
19 39834 1 1 15 TYR H H -8.037 20.962 8.908 1.00 . A A . 13 TYR H 1 1
19 39835 1 1 15 TYR HA H -7.930 23.934 8.580 1.00 . A A . 13 TYR HA 1 1
19 39836 1 1 15 TYR HB2 H -6.395 21.887 6.945 1.00 . A A . 13 TYR HB2 1 1
19 39837 1 1 15 TYR HB3 H -6.654 23.548 6.443 1.00 . A A . 13 TYR HB3 1 1
19 39838 1 1 15 TYR HD1 H -5.986 25.402 8.247 1.00 . A A . 13 TYR HD1 1 1
19 39839 1 1 15 TYR HD2 H -4.327 21.417 8.016 1.00 . A A . 13 TYR HD2 1 1
19 39840 1 1 15 TYR HE1 H -3.932 26.182 9.426 1.00 . A A . 13 TYR HE1 1 1
19 39841 1 1 15 TYR HE2 H -2.279 22.203 9.186 1.00 . A A . 13 TYR HE2 1 1
19 39842 1 1 15 TYR HH H -1.201 23.983 10.132 1.00 . A A . 13 TYR HH 1 1
19 39843 1 1 15 TYR N N -7.824 21.917 9.163 1.00 . A A . 13 TYR N 1 1
19 39844 1 1 15 TYR O O -9.733 23.845 6.924 1.00 . A A . 13 TYR O 1 1
19 39845 1 1 15 TYR OH O -1.848 24.690 10.017 1.00 . A A . 13 TYR OH 1 1
19 39846 1 1 16 GLY C C -9.800 20.592 4.365 1.00 . A A . 14 GLY C 1 1
19 39847 1 1 16 GLY CA C -10.312 21.465 5.516 1.00 . A A . 14 GLY CA 1 1
19 39848 1 1 16 GLY H H -8.714 20.872 6.795 1.00 . A A . 14 GLY H 1 1
19 39849 1 1 16 GLY HA2 H -11.190 20.984 5.947 1.00 . A A . 14 GLY HA2 1 1
19 39850 1 1 16 GLY HA3 H -10.623 22.424 5.100 1.00 . A A . 14 GLY HA3 1 1
19 39851 1 1 16 GLY N N -9.299 21.668 6.562 1.00 . A A . 14 GLY N 1 1
19 39852 1 1 16 GLY O O -8.873 19.804 4.539 1.00 . A A . 14 GLY O 1 1
19 39853 1 1 17 LEU C C -8.509 20.646 1.578 1.00 . A A . 15 LEU C 1 1
19 39854 1 1 17 LEU CA C -9.925 20.135 1.929 1.00 . A A . 15 LEU CA 1 1
19 39855 1 1 17 LEU CB C -10.911 20.486 0.792 1.00 . A A . 15 LEU CB 1 1
19 39856 1 1 17 LEU CD1 C -13.205 20.416 -0.228 1.00 . A A . 15 LEU CD1 1 1
19 39857 1 1 17 LEU CD2 C -12.416 18.477 1.095 1.00 . A A . 15 LEU CD2 1 1
19 39858 1 1 17 LEU CG C -12.358 19.995 0.971 1.00 . A A . 15 LEU CG 1 1
19 39859 1 1 17 LEU H H -11.180 21.378 3.126 1.00 . A A . 15 LEU H 1 1
19 39860 1 1 17 LEU HA H -9.877 19.048 2.035 1.00 . A A . 15 LEU HA 1 1
19 39861 1 1 17 LEU HB2 H -10.941 21.571 0.680 1.00 . A A . 15 LEU HB2 1 1
19 39862 1 1 17 LEU HB3 H -10.520 20.073 -0.139 1.00 . A A . 15 LEU HB3 1 1
19 39863 1 1 17 LEU HD11 H -13.174 21.500 -0.334 1.00 . A A . 15 LEU HD11 1 1
19 39864 1 1 17 LEU HD12 H -12.824 19.952 -1.138 1.00 . A A . 15 LEU HD12 1 1
19 39865 1 1 17 LEU HD13 H -14.241 20.110 -0.072 1.00 . A A . 15 LEU HD13 1 1
19 39866 1 1 17 LEU HD21 H -11.839 18.024 0.292 1.00 . A A . 15 LEU HD21 1 1
19 39867 1 1 17 LEU HD22 H -11.999 18.175 2.049 1.00 . A A . 15 LEU HD22 1 1
19 39868 1 1 17 LEU HD23 H -13.452 18.140 1.040 1.00 . A A . 15 LEU HD23 1 1
19 39869 1 1 17 LEU HG H -12.792 20.439 1.868 1.00 . A A . 15 LEU HG 1 1
19 39870 1 1 17 LEU N N -10.407 20.728 3.184 1.00 . A A . 15 LEU N 1 1
19 39871 1 1 17 LEU O O -8.363 21.789 1.136 1.00 . A A . 15 LEU O 1 1
19 39872 1 1 18 LEU C C -5.371 18.965 0.662 1.00 . A A . 16 LEU C 1 1
19 39873 1 1 18 LEU CA C -6.077 20.125 1.391 1.00 . A A . 16 LEU CA 1 1
19 39874 1 1 18 LEU CB C -5.278 20.476 2.664 1.00 . A A . 16 LEU CB 1 1
19 39875 1 1 18 LEU CD1 C -4.642 22.034 4.489 1.00 . A A . 16 LEU CD1 1 1
19 39876 1 1 18 LEU CD2 C -5.361 23.014 2.344 1.00 . A A . 16 LEU CD2 1 1
19 39877 1 1 18 LEU CG C -5.585 21.842 3.302 1.00 . A A . 16 LEU CG 1 1
19 39878 1 1 18 LEU H H -7.646 18.931 2.214 1.00 . A A . 16 LEU H 1 1
19 39879 1 1 18 LEU HA H -6.077 20.977 0.714 1.00 . A A . 16 LEU HA 1 1
19 39880 1 1 18 LEU HB2 H -5.447 19.695 3.406 1.00 . A A . 16 LEU HB2 1 1
19 39881 1 1 18 LEU HB3 H -4.215 20.457 2.418 1.00 . A A . 16 LEU HB3 1 1
19 39882 1 1 18 LEU HD11 H -4.801 21.234 5.209 1.00 . A A . 16 LEU HD11 1 1
19 39883 1 1 18 LEU HD12 H -3.605 22.013 4.153 1.00 . A A . 16 LEU HD12 1 1
19 39884 1 1 18 LEU HD13 H -4.839 22.992 4.967 1.00 . A A . 16 LEU HD13 1 1
19 39885 1 1 18 LEU HD21 H -4.354 22.975 1.929 1.00 . A A . 16 LEU HD21 1 1
19 39886 1 1 18 LEU HD22 H -6.089 22.977 1.537 1.00 . A A . 16 LEU HD22 1 1
19 39887 1 1 18 LEU HD23 H -5.497 23.955 2.875 1.00 . A A . 16 LEU HD23 1 1
19 39888 1 1 18 LEU HG H -6.615 21.864 3.661 1.00 . A A . 16 LEU HG 1 1
19 39889 1 1 18 LEU N N -7.472 19.813 1.748 1.00 . A A . 16 LEU N 1 1
19 39890 1 1 18 LEU O O -5.676 17.801 0.932 1.00 . A A . 16 LEU O 1 1
19 39891 1 1 19 PRO C C -2.827 17.326 -0.113 1.00 . A A . 17 PRO C 1 1
19 39892 1 1 19 PRO CA C -3.671 18.249 -1.007 1.00 . A A . 17 PRO CA 1 1
19 39893 1 1 19 PRO CB C -2.800 19.046 -1.988 1.00 . A A . 17 PRO CB 1 1
19 39894 1 1 19 PRO CD C -3.946 20.595 -0.594 1.00 . A A . 17 PRO CD 1 1
19 39895 1 1 19 PRO CG C -2.626 20.408 -1.329 1.00 . A A . 17 PRO CG 1 1
19 39896 1 1 19 PRO HA H -4.367 17.639 -1.581 1.00 . A A . 17 PRO HA 1 1
19 39897 1 1 19 PRO HB2 H -1.833 18.573 -2.163 1.00 . A A . 17 PRO HB2 1 1
19 39898 1 1 19 PRO HB3 H -3.340 19.175 -2.926 1.00 . A A . 17 PRO HB3 1 1
19 39899 1 1 19 PRO HD2 H -3.788 21.224 0.283 1.00 . A A . 17 PRO HD2 1 1
19 39900 1 1 19 PRO HD3 H -4.674 21.059 -1.262 1.00 . A A . 17 PRO HD3 1 1
19 39901 1 1 19 PRO HG2 H -1.810 20.363 -0.610 1.00 . A A . 17 PRO HG2 1 1
19 39902 1 1 19 PRO HG3 H -2.453 21.195 -2.064 1.00 . A A . 17 PRO HG3 1 1
19 39903 1 1 19 PRO N N -4.403 19.257 -0.234 1.00 . A A . 17 PRO N 1 1
19 39904 1 1 19 PRO O O -2.007 17.793 0.683 1.00 . A A . 17 PRO O 1 1
19 39905 1 1 20 ILE C C -0.689 15.156 0.298 1.00 . A A . 18 ILE C 1 1
19 39906 1 1 20 ILE CA C -2.202 14.992 0.465 1.00 . A A . 18 ILE CA 1 1
19 39907 1 1 20 ILE CB C -2.642 13.563 0.083 1.00 . A A . 18 ILE CB 1 1
19 39908 1 1 20 ILE CD1 C -2.636 11.156 0.960 1.00 . A A . 18 ILE CD1 1 1
19 39909 1 1 20 ILE CG1 C -1.968 12.532 1.014 1.00 . A A . 18 ILE CG1 1 1
19 39910 1 1 20 ILE CG2 C -2.379 13.222 -1.392 1.00 . A A . 18 ILE CG2 1 1
19 39911 1 1 20 ILE H H -3.674 15.681 -0.944 1.00 . A A . 18 ILE H 1 1
19 39912 1 1 20 ILE HA H -2.417 15.129 1.523 1.00 . A A . 18 ILE HA 1 1
19 39913 1 1 20 ILE HB H -3.716 13.507 0.239 1.00 . A A . 18 ILE HB 1 1
19 39914 1 1 20 ILE HD11 H -3.711 11.254 1.114 1.00 . A A . 18 ILE HD11 1 1
19 39915 1 1 20 ILE HD12 H -2.447 10.687 -0.005 1.00 . A A . 18 ILE HD12 1 1
19 39916 1 1 20 ILE HD13 H -2.221 10.531 1.749 1.00 . A A . 18 ILE HD13 1 1
19 39917 1 1 20 ILE HG12 H -0.914 12.422 0.745 1.00 . A A . 18 ILE HG12 1 1
19 39918 1 1 20 ILE HG13 H -2.026 12.890 2.044 1.00 . A A . 18 ILE HG13 1 1
19 39919 1 1 20 ILE HG21 H -2.740 14.020 -2.038 1.00 . A A . 18 ILE HG21 1 1
19 39920 1 1 20 ILE HG22 H -1.316 13.069 -1.577 1.00 . A A . 18 ILE HG22 1 1
19 39921 1 1 20 ILE HG23 H -2.917 12.316 -1.656 1.00 . A A . 18 ILE HG23 1 1
19 39922 1 1 20 ILE N N -2.979 16.006 -0.276 1.00 . A A . 18 ILE N 1 1
19 39923 1 1 20 ILE O O 0.066 14.967 1.253 1.00 . A A . 18 ILE O 1 1
19 39924 1 1 21 GLY C C 1.864 16.772 -0.318 1.00 . A A . 19 GLY C 1 1
19 39925 1 1 21 GLY CA C 1.191 15.700 -1.167 1.00 . A A . 19 GLY CA 1 1
19 39926 1 1 21 GLY H H -0.900 15.734 -1.633 1.00 . A A . 19 GLY H 1 1
19 39927 1 1 21 GLY HA2 H 1.679 14.755 -0.943 1.00 . A A . 19 GLY HA2 1 1
19 39928 1 1 21 GLY HA3 H 1.335 15.934 -2.219 1.00 . A A . 19 GLY HA3 1 1
19 39929 1 1 21 GLY N N -0.236 15.563 -0.890 1.00 . A A . 19 GLY N 1 1
19 39930 1 1 21 GLY O O 2.991 16.572 0.129 1.00 . A A . 19 GLY O 1 1
19 39931 1 1 22 LYS C C 1.759 18.414 2.352 1.00 . A A . 20 LYS C 1 1
19 39932 1 1 22 LYS CA C 1.654 18.909 0.906 1.00 . A A . 20 LYS CA 1 1
19 39933 1 1 22 LYS CB C 0.751 20.147 0.788 1.00 . A A . 20 LYS CB 1 1
19 39934 1 1 22 LYS CD C 0.467 22.611 1.265 1.00 . A A . 20 LYS CD 1 1
19 39935 1 1 22 LYS CE C 0.837 23.804 2.161 1.00 . A A . 20 LYS CE 1 1
19 39936 1 1 22 LYS CG C 1.290 21.351 1.575 1.00 . A A . 20 LYS CG 1 1
19 39937 1 1 22 LYS H H 0.191 17.913 -0.296 1.00 . A A . 20 LYS H 1 1
19 39938 1 1 22 LYS HA H 2.658 19.179 0.580 1.00 . A A . 20 LYS HA 1 1
19 39939 1 1 22 LYS HB2 H 0.682 20.426 -0.263 1.00 . A A . 20 LYS HB2 1 1
19 39940 1 1 22 LYS HB3 H -0.249 19.906 1.149 1.00 . A A . 20 LYS HB3 1 1
19 39941 1 1 22 LYS HD2 H 0.604 22.887 0.217 1.00 . A A . 20 LYS HD2 1 1
19 39942 1 1 22 LYS HD3 H -0.589 22.388 1.421 1.00 . A A . 20 LYS HD3 1 1
19 39943 1 1 22 LYS HE2 H 0.132 24.615 1.954 1.00 . A A . 20 LYS HE2 1 1
19 39944 1 1 22 LYS HE3 H 0.708 23.515 3.208 1.00 . A A . 20 LYS HE3 1 1
19 39945 1 1 22 LYS HG2 H 1.230 21.141 2.643 1.00 . A A . 20 LYS HG2 1 1
19 39946 1 1 22 LYS HG3 H 2.332 21.520 1.304 1.00 . A A . 20 LYS HG3 1 1
19 39947 1 1 22 LYS HZ1 H 2.915 23.602 2.201 1.00 . A A . 20 LYS HZ1 1 1
19 39948 1 1 22 LYS HZ2 H 2.379 24.525 0.957 1.00 . A A . 20 LYS HZ2 1 1
19 39949 1 1 22 LYS HZ3 H 2.407 25.128 2.473 1.00 . A A . 20 LYS HZ3 1 1
19 39950 1 1 22 LYS N N 1.154 17.862 0.006 1.00 . A A . 20 LYS N 1 1
19 39951 1 1 22 LYS NZ N 2.225 24.291 1.930 1.00 . A A . 20 LYS NZ 1 1
19 39952 1 1 22 LYS O O 2.696 18.774 3.060 1.00 . A A . 20 LYS O 1 1
19 39953 1 1 23 ILE C C 1.995 15.998 4.293 1.00 . A A . 21 ILE C 1 1
19 39954 1 1 23 ILE CA C 0.829 16.968 4.129 1.00 . A A . 21 ILE CA 1 1
19 39955 1 1 23 ILE CB C -0.527 16.289 4.439 1.00 . A A . 21 ILE CB 1 1
19 39956 1 1 23 ILE CD1 C -3.058 16.719 4.270 1.00 . A A . 21 ILE CD1 1 1
19 39957 1 1 23 ILE CG1 C -1.670 17.332 4.497 1.00 . A A . 21 ILE CG1 1 1
19 39958 1 1 23 ILE CG2 C -0.508 15.475 5.746 1.00 . A A . 21 ILE CG2 1 1
19 39959 1 1 23 ILE H H 0.156 17.218 2.113 1.00 . A A . 21 ILE H 1 1
19 39960 1 1 23 ILE HA H 0.986 17.775 4.836 1.00 . A A . 21 ILE HA 1 1
19 39961 1 1 23 ILE HB H -0.719 15.581 3.644 1.00 . A A . 21 ILE HB 1 1
19 39962 1 1 23 ILE HD11 H -3.114 16.313 3.262 1.00 . A A . 21 ILE HD11 1 1
19 39963 1 1 23 ILE HD12 H -3.250 15.925 4.987 1.00 . A A . 21 ILE HD12 1 1
19 39964 1 1 23 ILE HD13 H -3.817 17.493 4.381 1.00 . A A . 21 ILE HD13 1 1
19 39965 1 1 23 ILE HG12 H -1.655 17.831 5.468 1.00 . A A . 21 ILE HG12 1 1
19 39966 1 1 23 ILE HG13 H -1.525 18.097 3.734 1.00 . A A . 21 ILE HG13 1 1
19 39967 1 1 23 ILE HG21 H 0.215 14.664 5.680 1.00 . A A . 21 ILE HG21 1 1
19 39968 1 1 23 ILE HG22 H -0.261 16.123 6.583 1.00 . A A . 21 ILE HG22 1 1
19 39969 1 1 23 ILE HG23 H -1.480 15.020 5.931 1.00 . A A . 21 ILE HG23 1 1
19 39970 1 1 23 ILE N N 0.835 17.549 2.780 1.00 . A A . 21 ILE N 1 1
19 39971 1 1 23 ILE O O 2.651 16.018 5.328 1.00 . A A . 21 ILE O 1 1
19 39972 1 1 24 VAL C C 4.761 14.843 3.111 1.00 . A A . 22 VAL C 1 1
19 39973 1 1 24 VAL CA C 3.393 14.201 3.346 1.00 . A A . 22 VAL CA 1 1
19 39974 1 1 24 VAL CB C 3.129 13.055 2.357 1.00 . A A . 22 VAL CB 1 1
19 39975 1 1 24 VAL CG1 C 4.250 12.011 2.334 1.00 . A A . 22 VAL CG1 1 1
19 39976 1 1 24 VAL CG2 C 1.837 12.325 2.751 1.00 . A A . 22 VAL CG2 1 1
19 39977 1 1 24 VAL H H 1.686 15.176 2.471 1.00 . A A . 22 VAL H 1 1
19 39978 1 1 24 VAL HA H 3.430 13.768 4.344 1.00 . A A . 22 VAL HA 1 1
19 39979 1 1 24 VAL HB H 3.021 13.480 1.358 1.00 . A A . 22 VAL HB 1 1
19 39980 1 1 24 VAL HG11 H 5.200 12.470 2.069 1.00 . A A . 22 VAL HG11 1 1
19 39981 1 1 24 VAL HG12 H 4.347 11.524 3.300 1.00 . A A . 22 VAL HG12 1 1
19 39982 1 1 24 VAL HG13 H 4.020 11.255 1.590 1.00 . A A . 22 VAL HG13 1 1
19 39983 1 1 24 VAL HG21 H 1.947 11.891 3.744 1.00 . A A . 22 VAL HG21 1 1
19 39984 1 1 24 VAL HG22 H 0.987 13.007 2.746 1.00 . A A . 22 VAL HG22 1 1
19 39985 1 1 24 VAL HG23 H 1.635 11.519 2.051 1.00 . A A . 22 VAL HG23 1 1
19 39986 1 1 24 VAL N N 2.296 15.179 3.285 1.00 . A A . 22 VAL N 1 1
19 39987 1 1 24 VAL O O 5.711 14.511 3.818 1.00 . A A . 22 VAL O 1 1
19 39988 1 1 25 GLU C C 6.649 17.399 2.978 1.00 . A A . 23 GLU C 1 1
19 39989 1 1 25 GLU CA C 6.177 16.431 1.879 1.00 . A A . 23 GLU CA 1 1
19 39990 1 1 25 GLU CB C 6.141 17.110 0.501 1.00 . A A . 23 GLU CB 1 1
19 39991 1 1 25 GLU CD C 5.312 19.133 -0.896 1.00 . A A . 23 GLU CD 1 1
19 39992 1 1 25 GLU CG C 5.539 18.521 0.502 1.00 . A A . 23 GLU CG 1 1
19 39993 1 1 25 GLU H H 4.083 16.064 1.620 1.00 . A A . 23 GLU H 1 1
19 39994 1 1 25 GLU HA H 6.926 15.641 1.819 1.00 . A A . 23 GLU HA 1 1
19 39995 1 1 25 GLU HB2 H 7.169 17.186 0.156 1.00 . A A . 23 GLU HB2 1 1
19 39996 1 1 25 GLU HB3 H 5.584 16.478 -0.188 1.00 . A A . 23 GLU HB3 1 1
19 39997 1 1 25 GLU HG2 H 4.597 18.492 1.048 1.00 . A A . 23 GLU HG2 1 1
19 39998 1 1 25 GLU HG3 H 6.218 19.171 1.051 1.00 . A A . 23 GLU HG3 1 1
19 39999 1 1 25 GLU N N 4.886 15.798 2.181 1.00 . A A . 23 GLU N 1 1
19 40000 1 1 25 GLU O O 7.853 17.630 3.124 1.00 . A A . 23 GLU O 1 1
19 40001 1 1 25 GLU OE1 O 5.707 18.543 -1.933 1.00 . A A . 23 GLU OE1 1 1
19 40002 1 1 25 GLU OE2 O 4.769 20.263 -0.966 1.00 . A A . 23 GLU OE2 1 1
19 40003 1 1 26 LYS C C 5.650 18.133 6.275 1.00 . A A . 24 LYS C 1 1
19 40004 1 1 26 LYS CA C 5.972 18.807 4.933 1.00 . A A . 24 LYS CA 1 1
19 40005 1 1 26 LYS CB C 5.211 20.140 4.783 1.00 . A A . 24 LYS CB 1 1
19 40006 1 1 26 LYS CD C 6.896 21.293 3.146 1.00 . A A . 24 LYS CD 1 1
19 40007 1 1 26 LYS CE C 7.501 22.334 4.104 1.00 . A A . 24 LYS CE 1 1
19 40008 1 1 26 LYS CG C 5.445 20.897 3.469 1.00 . A A . 24 LYS CG 1 1
19 40009 1 1 26 LYS H H 4.736 17.732 3.540 1.00 . A A . 24 LYS H 1 1
19 40010 1 1 26 LYS HA H 7.041 19.022 4.969 1.00 . A A . 24 LYS HA 1 1
19 40011 1 1 26 LYS HB2 H 4.147 19.933 4.837 1.00 . A A . 24 LYS HB2 1 1
19 40012 1 1 26 LYS HB3 H 5.452 20.800 5.617 1.00 . A A . 24 LYS HB3 1 1
19 40013 1 1 26 LYS HD2 H 7.531 20.408 3.091 1.00 . A A . 24 LYS HD2 1 1
19 40014 1 1 26 LYS HD3 H 6.886 21.738 2.150 1.00 . A A . 24 LYS HD3 1 1
19 40015 1 1 26 LYS HE2 H 8.232 22.920 3.540 1.00 . A A . 24 LYS HE2 1 1
19 40016 1 1 26 LYS HE3 H 6.714 23.021 4.431 1.00 . A A . 24 LYS HE3 1 1
19 40017 1 1 26 LYS HG2 H 5.066 20.271 2.666 1.00 . A A . 24 LYS HG2 1 1
19 40018 1 1 26 LYS HG3 H 4.835 21.802 3.484 1.00 . A A . 24 LYS HG3 1 1
19 40019 1 1 26 LYS HZ1 H 7.543 21.232 5.886 1.00 . A A . 24 LYS HZ1 1 1
19 40020 1 1 26 LYS HZ2 H 8.916 21.089 4.993 1.00 . A A . 24 LYS HZ2 1 1
19 40021 1 1 26 LYS HZ3 H 8.626 22.444 5.844 1.00 . A A . 24 LYS HZ3 1 1
19 40022 1 1 26 LYS N N 5.706 17.928 3.777 1.00 . A A . 24 LYS N 1 1
19 40023 1 1 26 LYS NZ N 8.185 21.727 5.282 1.00 . A A . 24 LYS NZ 1 1
19 40024 1 1 26 LYS O O 5.785 18.777 7.319 1.00 . A A . 24 LYS O 1 1
19 40025 1 1 27 ARG C C 3.954 16.703 8.403 1.00 . A A . 25 ARG C 1 1
19 40026 1 1 27 ARG CA C 4.945 16.013 7.439 1.00 . A A . 25 ARG CA 1 1
19 40027 1 1 27 ARG CB C 6.268 15.580 8.110 1.00 . A A . 25 ARG CB 1 1
19 40028 1 1 27 ARG CD C 6.798 13.163 7.647 1.00 . A A . 25 ARG CD 1 1
19 40029 1 1 27 ARG CG C 7.094 14.608 7.246 1.00 . A A . 25 ARG CG 1 1
19 40030 1 1 27 ARG CZ C 7.837 10.948 7.098 1.00 . A A . 25 ARG CZ 1 1
19 40031 1 1 27 ARG H H 5.152 16.430 5.332 1.00 . A A . 25 ARG H 1 1
19 40032 1 1 27 ARG HA H 4.429 15.114 7.096 1.00 . A A . 25 ARG HA 1 1
19 40033 1 1 27 ARG HB2 H 6.870 16.467 8.312 1.00 . A A . 25 ARG HB2 1 1
19 40034 1 1 27 ARG HB3 H 6.058 15.107 9.071 1.00 . A A . 25 ARG HB3 1 1
19 40035 1 1 27 ARG HD2 H 7.094 13.033 8.688 1.00 . A A . 25 ARG HD2 1 1
19 40036 1 1 27 ARG HD3 H 5.724 13.010 7.568 1.00 . A A . 25 ARG HD3 1 1
19 40037 1 1 27 ARG HE H 7.720 12.486 5.845 1.00 . A A . 25 ARG HE 1 1
19 40038 1 1 27 ARG HG2 H 6.880 14.758 6.187 1.00 . A A . 25 ARG HG2 1 1
19 40039 1 1 27 ARG HG3 H 8.153 14.791 7.408 1.00 . A A . 25 ARG HG3 1 1
19 40040 1 1 27 ARG HH11 H 7.269 11.032 9.019 1.00 . A A . 25 ARG HH11 1 1
19 40041 1 1 27 ARG HH12 H 7.919 9.500 8.496 1.00 . A A . 25 ARG HH12 1 1
19 40042 1 1 27 ARG HH21 H 8.497 10.485 5.257 1.00 . A A . 25 ARG HH21 1 1
19 40043 1 1 27 ARG HH22 H 8.592 9.212 6.437 1.00 . A A . 25 ARG HH22 1 1
19 40044 1 1 27 ARG N N 5.263 16.847 6.253 1.00 . A A . 25 ARG N 1 1
19 40045 1 1 27 ARG NE N 7.502 12.191 6.786 1.00 . A A . 25 ARG NE 1 1
19 40046 1 1 27 ARG NH1 N 7.645 10.448 8.289 1.00 . A A . 25 ARG NH1 1 1
19 40047 1 1 27 ARG NH2 N 8.376 10.168 6.207 1.00 . A A . 25 ARG NH2 1 1
19 40048 1 1 27 ARG O O 4.187 16.774 9.612 1.00 . A A . 25 ARG O 1 1
19 40049 1 1 28 ILE C C 1.058 17.227 9.496 1.00 . A A . 26 ILE C 1 1
19 40050 1 1 28 ILE CA C 1.925 18.121 8.600 1.00 . A A . 26 ILE CA 1 1
19 40051 1 1 28 ILE CB C 1.057 18.979 7.643 1.00 . A A . 26 ILE CB 1 1
19 40052 1 1 28 ILE CD1 C 1.259 20.682 5.685 1.00 . A A . 26 ILE CD1 1 1
19 40053 1 1 28 ILE CG1 C 1.965 19.913 6.809 1.00 . A A . 26 ILE CG1 1 1
19 40054 1 1 28 ILE CG2 C 0.013 19.812 8.412 1.00 . A A . 26 ILE CG2 1 1
19 40055 1 1 28 ILE H H 2.685 17.074 6.877 1.00 . A A . 26 ILE H 1 1
19 40056 1 1 28 ILE HA H 2.488 18.801 9.240 1.00 . A A . 26 ILE HA 1 1
19 40057 1 1 28 ILE HB H 0.526 18.312 6.966 1.00 . A A . 26 ILE HB 1 1
19 40058 1 1 28 ILE HD11 H 0.703 19.994 5.049 1.00 . A A . 26 ILE HD11 1 1
19 40059 1 1 28 ILE HD12 H 0.583 21.430 6.097 1.00 . A A . 26 ILE HD12 1 1
19 40060 1 1 28 ILE HD13 H 2.009 21.189 5.077 1.00 . A A . 26 ILE HD13 1 1
19 40061 1 1 28 ILE HG12 H 2.456 20.629 7.471 1.00 . A A . 26 ILE HG12 1 1
19 40062 1 1 28 ILE HG13 H 2.738 19.312 6.339 1.00 . A A . 26 ILE HG13 1 1
19 40063 1 1 28 ILE HG21 H -0.649 19.165 8.989 1.00 . A A . 26 ILE HG21 1 1
19 40064 1 1 28 ILE HG22 H 0.509 20.512 9.086 1.00 . A A . 26 ILE HG22 1 1
19 40065 1 1 28 ILE HG23 H -0.615 20.369 7.716 1.00 . A A . 26 ILE HG23 1 1
19 40066 1 1 28 ILE N N 2.881 17.285 7.853 1.00 . A A . 26 ILE N 1 1
19 40067 1 1 28 ILE O O 0.448 16.267 9.024 1.00 . A A . 26 ILE O 1 1
19 40068 1 1 29 GLU C C -1.366 17.479 11.530 1.00 . A A . 27 GLU C 1 1
19 40069 1 1 29 GLU CA C 0.044 16.897 11.707 1.00 . A A . 27 GLU CA 1 1
19 40070 1 1 29 GLU CB C 0.504 16.998 13.169 1.00 . A A . 27 GLU CB 1 1
19 40071 1 1 29 GLU CD C 2.244 16.355 14.900 1.00 . A A . 27 GLU CD 1 1
19 40072 1 1 29 GLU CG C 1.906 16.416 13.401 1.00 . A A . 27 GLU CG 1 1
19 40073 1 1 29 GLU H H 1.510 18.341 11.129 1.00 . A A . 27 GLU H 1 1
19 40074 1 1 29 GLU HA H -0.008 15.834 11.469 1.00 . A A . 27 GLU HA 1 1
19 40075 1 1 29 GLU HB2 H 0.490 18.037 13.493 1.00 . A A . 27 GLU HB2 1 1
19 40076 1 1 29 GLU HB3 H -0.210 16.426 13.764 1.00 . A A . 27 GLU HB3 1 1
19 40077 1 1 29 GLU HG2 H 1.944 15.412 12.978 1.00 . A A . 27 GLU HG2 1 1
19 40078 1 1 29 GLU HG3 H 2.647 17.029 12.881 1.00 . A A . 27 GLU HG3 1 1
19 40079 1 1 29 GLU N N 0.982 17.548 10.789 1.00 . A A . 27 GLU N 1 1
19 40080 1 1 29 GLU O O -1.630 18.638 11.866 1.00 . A A . 27 GLU O 1 1
19 40081 1 1 29 GLU OE1 O 1.908 15.343 15.564 1.00 . A A . 27 GLU OE1 1 1
19 40082 1 1 29 GLU OE2 O 2.858 17.314 15.433 1.00 . A A . 27 GLU OE2 1 1
19 40083 1 1 30 CYS C C -4.593 15.837 11.257 1.00 . A A . 28 CYS C 1 1
19 40084 1 1 30 CYS CA C -3.684 16.985 10.781 1.00 . A A . 28 CYS CA 1 1
19 40085 1 1 30 CYS CB C -3.901 17.386 9.303 1.00 . A A . 28 CYS CB 1 1
19 40086 1 1 30 CYS H H -1.963 15.734 10.727 1.00 . A A . 28 CYS H 1 1
19 40087 1 1 30 CYS HA H -3.945 17.848 11.392 1.00 . A A . 28 CYS HA 1 1
19 40088 1 1 30 CYS HB2 H -4.930 17.726 9.145 1.00 . A A . 28 CYS HB2 1 1
19 40089 1 1 30 CYS HB3 H -3.238 18.221 9.069 1.00 . A A . 28 CYS HB3 1 1
19 40090 1 1 30 CYS HG H -4.601 15.248 8.469 1.00 . A A . 28 CYS HG 1 1
19 40091 1 1 30 CYS N N -2.271 16.660 10.996 1.00 . A A . 28 CYS N 1 1
19 40092 1 1 30 CYS O O -4.130 14.869 11.864 1.00 . A A . 28 CYS O 1 1
19 40093 1 1 30 CYS SG S -3.550 16.019 8.156 1.00 . A A . 28 CYS SG 1 1
19 40094 1 1 31 THR C C -7.675 14.509 10.091 1.00 . A A . 29 THR C 1 1
19 40095 1 1 31 THR CA C -6.933 14.961 11.352 1.00 . A A . 29 THR CA 1 1
19 40096 1 1 31 THR CB C -7.944 15.591 12.334 1.00 . A A . 29 THR CB 1 1
19 40097 1 1 31 THR CG2 C -8.519 14.620 13.361 1.00 . A A . 29 THR CG2 1 1
19 40098 1 1 31 THR H H -6.209 16.766 10.491 1.00 . A A . 29 THR H 1 1
19 40099 1 1 31 THR HA H -6.476 14.089 11.808 1.00 . A A . 29 THR HA 1 1
19 40100 1 1 31 THR HB H -8.770 15.986 11.746 1.00 . A A . 29 THR HB 1 1
19 40101 1 1 31 THR HG1 H -6.768 16.305 13.702 1.00 . A A . 29 THR HG1 1 1
19 40102 1 1 31 THR HG21 H -9.050 13.818 12.852 1.00 . A A . 29 THR HG21 1 1
19 40103 1 1 31 THR HG22 H -7.718 14.208 13.980 1.00 . A A . 29 THR HG22 1 1
19 40104 1 1 31 THR HG23 H -9.227 15.146 14.004 1.00 . A A . 29 THR HG23 1 1
19 40105 1 1 31 THR N N -5.892 15.938 10.976 1.00 . A A . 29 THR N 1 1
19 40106 1 1 31 THR O O -7.706 15.254 9.119 1.00 . A A . 29 THR O 1 1
19 40107 1 1 31 THR OG1 O -7.402 16.667 13.069 1.00 . A A . 29 THR OG1 1 1
19 40108 1 1 32 VAL C C -10.369 12.112 9.437 1.00 . A A . 30 VAL C 1 1
19 40109 1 1 32 VAL CA C -9.086 12.799 8.955 1.00 . A A . 30 VAL CA 1 1
19 40110 1 1 32 VAL CB C -8.245 11.830 8.088 1.00 . A A . 30 VAL CB 1 1
19 40111 1 1 32 VAL CG1 C -6.996 12.501 7.506 1.00 . A A . 30 VAL CG1 1 1
19 40112 1 1 32 VAL CG2 C -7.810 10.564 8.839 1.00 . A A . 30 VAL CG2 1 1
19 40113 1 1 32 VAL H H -8.249 12.759 10.928 1.00 . A A . 30 VAL H 1 1
19 40114 1 1 32 VAL HA H -9.396 13.626 8.311 1.00 . A A . 30 VAL HA 1 1
19 40115 1 1 32 VAL HB H -8.860 11.521 7.242 1.00 . A A . 30 VAL HB 1 1
19 40116 1 1 32 VAL HG11 H -7.275 13.427 7.002 1.00 . A A . 30 VAL HG11 1 1
19 40117 1 1 32 VAL HG12 H -6.276 12.721 8.294 1.00 . A A . 30 VAL HG12 1 1
19 40118 1 1 32 VAL HG13 H -6.530 11.835 6.783 1.00 . A A . 30 VAL HG13 1 1
19 40119 1 1 32 VAL HG21 H -7.232 10.829 9.725 1.00 . A A . 30 VAL HG21 1 1
19 40120 1 1 32 VAL HG22 H -8.687 9.987 9.130 1.00 . A A . 30 VAL HG22 1 1
19 40121 1 1 32 VAL HG23 H -7.190 9.945 8.189 1.00 . A A . 30 VAL HG23 1 1
19 40122 1 1 32 VAL N N -8.312 13.338 10.095 1.00 . A A . 30 VAL N 1 1
19 40123 1 1 32 VAL O O -10.476 11.768 10.616 1.00 . A A . 30 VAL O 1 1
19 40124 1 1 33 TYR C C -12.564 9.773 8.233 1.00 . A A . 31 TYR C 1 1
19 40125 1 1 33 TYR CA C -12.595 11.204 8.786 1.00 . A A . 31 TYR CA 1 1
19 40126 1 1 33 TYR CB C -13.761 11.976 8.145 1.00 . A A . 31 TYR CB 1 1
19 40127 1 1 33 TYR CD1 C -13.434 14.486 8.445 1.00 . A A . 31 TYR CD1 1 1
19 40128 1 1 33 TYR CD2 C -15.132 13.341 9.768 1.00 . A A . 31 TYR CD2 1 1
19 40129 1 1 33 TYR CE1 C -13.784 15.707 9.059 1.00 . A A . 31 TYR CE1 1 1
19 40130 1 1 33 TYR CE2 C -15.507 14.563 10.359 1.00 . A A . 31 TYR CE2 1 1
19 40131 1 1 33 TYR CG C -14.104 13.299 8.807 1.00 . A A . 31 TYR CG 1 1
19 40132 1 1 33 TYR CZ C -14.833 15.749 10.006 1.00 . A A . 31 TYR CZ 1 1
19 40133 1 1 33 TYR H H -11.118 12.119 7.568 1.00 . A A . 31 TYR H 1 1
19 40134 1 1 33 TYR HA H -12.771 11.157 9.858 1.00 . A A . 31 TYR HA 1 1
19 40135 1 1 33 TYR HB2 H -13.562 12.142 7.086 1.00 . A A . 31 TYR HB2 1 1
19 40136 1 1 33 TYR HB3 H -14.650 11.344 8.191 1.00 . A A . 31 TYR HB3 1 1
19 40137 1 1 33 TYR HD1 H -12.670 14.471 7.673 1.00 . A A . 31 TYR HD1 1 1
19 40138 1 1 33 TYR HD2 H -15.645 12.434 10.052 1.00 . A A . 31 TYR HD2 1 1
19 40139 1 1 33 TYR HE1 H -13.273 16.618 8.780 1.00 . A A . 31 TYR HE1 1 1
19 40140 1 1 33 TYR HE2 H -16.305 14.597 11.087 1.00 . A A . 31 TYR HE2 1 1
19 40141 1 1 33 TYR HH H -14.704 17.674 10.225 1.00 . A A . 31 TYR HH 1 1
19 40142 1 1 33 TYR N N -11.318 11.882 8.526 1.00 . A A . 31 TYR N 1 1
19 40143 1 1 33 TYR O O -12.040 9.539 7.142 1.00 . A A . 31 TYR O 1 1
19 40144 1 1 33 TYR OH O -15.211 16.929 10.571 1.00 . A A . 31 TYR OH 1 1
19 40145 1 1 34 SER C C -14.265 6.670 9.416 1.00 . A A . 32 SER C 1 1
19 40146 1 1 34 SER CA C -13.130 7.384 8.665 1.00 . A A . 32 SER CA 1 1
19 40147 1 1 34 SER CB C -11.776 6.819 9.111 1.00 . A A . 32 SER CB 1 1
19 40148 1 1 34 SER H H -13.525 9.096 9.871 1.00 . A A . 32 SER H 1 1
19 40149 1 1 34 SER HA H -13.255 7.226 7.593 1.00 . A A . 32 SER HA 1 1
19 40150 1 1 34 SER HB2 H -11.001 7.175 8.431 1.00 . A A . 32 SER HB2 1 1
19 40151 1 1 34 SER HB3 H -11.547 7.190 10.112 1.00 . A A . 32 SER HB3 1 1
19 40152 1 1 34 SER HG H -11.507 5.106 9.996 1.00 . A A . 32 SER HG 1 1
19 40153 1 1 34 SER N N -13.131 8.822 8.975 1.00 . A A . 32 SER N 1 1
19 40154 1 1 34 SER O O -14.638 7.111 10.499 1.00 . A A . 32 SER O 1 1
19 40155 1 1 34 SER OG O -11.776 5.405 9.117 1.00 . A A . 32 SER OG 1 1
19 40156 1 1 35 VAL C C -15.092 3.719 10.554 1.00 . A A . 33 VAL C 1 1
19 40157 1 1 35 VAL CA C -15.777 4.730 9.632 1.00 . A A . 33 VAL CA 1 1
19 40158 1 1 35 VAL CB C -16.761 3.954 8.739 1.00 . A A . 33 VAL CB 1 1
19 40159 1 1 35 VAL CG1 C -17.729 4.896 8.039 1.00 . A A . 33 VAL CG1 1 1
19 40160 1 1 35 VAL CG2 C -16.081 3.084 7.689 1.00 . A A . 33 VAL CG2 1 1
19 40161 1 1 35 VAL H H -14.447 5.219 8.013 1.00 . A A . 33 VAL H 1 1
19 40162 1 1 35 VAL HA H -16.375 5.382 10.262 1.00 . A A . 33 VAL HA 1 1
19 40163 1 1 35 VAL HB H -17.360 3.304 9.377 1.00 . A A . 33 VAL HB 1 1
19 40164 1 1 35 VAL HG11 H -18.237 5.494 8.795 1.00 . A A . 33 VAL HG11 1 1
19 40165 1 1 35 VAL HG12 H -17.191 5.534 7.336 1.00 . A A . 33 VAL HG12 1 1
19 40166 1 1 35 VAL HG13 H -18.472 4.310 7.496 1.00 . A A . 33 VAL HG13 1 1
19 40167 1 1 35 VAL HG21 H -15.506 3.709 7.006 1.00 . A A . 33 VAL HG21 1 1
19 40168 1 1 35 VAL HG22 H -15.422 2.371 8.183 1.00 . A A . 33 VAL HG22 1 1
19 40169 1 1 35 VAL HG23 H -16.838 2.530 7.137 1.00 . A A . 33 VAL HG23 1 1
19 40170 1 1 35 VAL N N -14.817 5.571 8.884 1.00 . A A . 33 VAL N 1 1
19 40171 1 1 35 VAL O O -14.024 3.182 10.249 1.00 . A A . 33 VAL O 1 1
19 40172 1 1 36 ASP C C -15.975 0.973 12.078 1.00 . A A . 34 ASP C 1 1
19 40173 1 1 36 ASP CA C -15.383 2.313 12.566 1.00 . A A . 34 ASP CA 1 1
19 40174 1 1 36 ASP CB C -15.816 2.646 14.007 1.00 . A A . 34 ASP CB 1 1
19 40175 1 1 36 ASP CG C -14.911 1.955 15.041 1.00 . A A . 34 ASP CG 1 1
19 40176 1 1 36 ASP H H -16.581 3.959 11.890 1.00 . A A . 34 ASP H 1 1
19 40177 1 1 36 ASP HA H -14.296 2.202 12.564 1.00 . A A . 34 ASP HA 1 1
19 40178 1 1 36 ASP HB2 H -15.762 3.720 14.173 1.00 . A A . 34 ASP HB2 1 1
19 40179 1 1 36 ASP HB3 H -16.855 2.344 14.151 1.00 . A A . 34 ASP HB3 1 1
19 40180 1 1 36 ASP N N -15.751 3.418 11.673 1.00 . A A . 34 ASP N 1 1
19 40181 1 1 36 ASP O O -16.711 0.910 11.087 1.00 . A A . 34 ASP O 1 1
19 40182 1 1 36 ASP OD1 O -13.823 2.488 15.359 1.00 . A A . 34 ASP OD1 1 1
19 40183 1 1 36 ASP OD2 O -15.277 0.850 15.504 1.00 . A A . 34 ASP OD2 1 1
19 40184 1 1 37 ASN C C -17.798 -1.498 12.661 1.00 . A A . 35 ASN C 1 1
19 40185 1 1 37 ASN CA C -16.255 -1.450 12.574 1.00 . A A . 35 ASN CA 1 1
19 40186 1 1 37 ASN CB C -15.635 -2.439 13.583 1.00 . A A . 35 ASN CB 1 1
19 40187 1 1 37 ASN CG C -14.155 -2.726 13.372 1.00 . A A . 35 ASN CG 1 1
19 40188 1 1 37 ASN H H -15.200 0.059 13.680 1.00 . A A . 35 ASN H 1 1
19 40189 1 1 37 ASN HA H -15.986 -1.763 11.563 1.00 . A A . 35 ASN HA 1 1
19 40190 1 1 37 ASN HB2 H -15.780 -2.058 14.594 1.00 . A A . 35 ASN HB2 1 1
19 40191 1 1 37 ASN HB3 H -16.157 -3.393 13.512 1.00 . A A . 35 ASN HB3 1 1
19 40192 1 1 37 ASN HD21 H -14.020 -3.661 15.159 1.00 . A A . 35 ASN HD21 1 1
19 40193 1 1 37 ASN HD22 H -12.543 -3.588 14.205 1.00 . A A . 35 ASN HD22 1 1
19 40194 1 1 37 ASN N N -15.706 -0.105 12.816 1.00 . A A . 35 ASN N 1 1
19 40195 1 1 37 ASN ND2 N -13.523 -3.374 14.327 1.00 . A A . 35 ASN ND2 1 1
19 40196 1 1 37 ASN O O -18.429 -2.405 12.112 1.00 . A A . 35 ASN O 1 1
19 40197 1 1 37 ASN OD1 O -13.544 -2.398 12.361 1.00 . A A . 35 ASN OD1 1 1
19 40198 1 1 38 ASN C C -20.521 0.499 12.419 1.00 . A A . 36 ASN C 1 1
19 40199 1 1 38 ASN CA C -19.851 -0.365 13.514 1.00 . A A . 36 ASN CA 1 1
19 40200 1 1 38 ASN CB C -20.090 0.218 14.922 1.00 . A A . 36 ASN CB 1 1
19 40201 1 1 38 ASN CG C -19.614 -0.713 16.029 1.00 . A A . 36 ASN CG 1 1
19 40202 1 1 38 ASN H H -17.806 0.183 13.759 1.00 . A A . 36 ASN H 1 1
19 40203 1 1 38 ASN HA H -20.320 -1.350 13.464 1.00 . A A . 36 ASN HA 1 1
19 40204 1 1 38 ASN HB2 H -19.592 1.185 15.011 1.00 . A A . 36 ASN HB2 1 1
19 40205 1 1 38 ASN HB3 H -21.158 0.377 15.075 1.00 . A A . 36 ASN HB3 1 1
19 40206 1 1 38 ASN HD21 H -18.293 0.642 16.751 1.00 . A A . 36 ASN HD21 1 1
19 40207 1 1 38 ASN HD22 H -18.366 -0.899 17.588 1.00 . A A . 36 ASN HD22 1 1
19 40208 1 1 38 ASN N N -18.405 -0.511 13.332 1.00 . A A . 36 ASN N 1 1
19 40209 1 1 38 ASN ND2 N -18.689 -0.280 16.858 1.00 . A A . 36 ASN ND2 1 1
19 40210 1 1 38 ASN O O -21.729 0.742 12.488 1.00 . A A . 36 ASN O 1 1
19 40211 1 1 38 ASN OD1 O -20.070 -1.842 16.165 1.00 . A A . 36 ASN OD1 1 1
19 40212 1 1 39 GLY C C -20.573 3.320 10.799 1.00 . A A . 37 GLY C 1 1
19 40213 1 1 39 GLY CA C -20.294 1.873 10.362 1.00 . A A . 37 GLY CA 1 1
19 40214 1 1 39 GLY H H -18.778 0.772 11.404 1.00 . A A . 37 GLY H 1 1
19 40215 1 1 39 GLY HA2 H -19.561 1.907 9.555 1.00 . A A . 37 GLY HA2 1 1
19 40216 1 1 39 GLY HA3 H -21.217 1.446 9.968 1.00 . A A . 37 GLY HA3 1 1
19 40217 1 1 39 GLY N N -19.766 1.009 11.433 1.00 . A A . 37 GLY N 1 1
19 40218 1 1 39 GLY O O -21.439 3.986 10.229 1.00 . A A . 37 GLY O 1 1
19 40219 1 1 40 ASN C C -18.743 5.973 11.985 1.00 . A A . 38 ASN C 1 1
19 40220 1 1 40 ASN CA C -19.972 5.152 12.385 1.00 . A A . 38 ASN CA 1 1
19 40221 1 1 40 ASN CB C -20.068 5.064 13.922 1.00 . A A . 38 ASN CB 1 1
19 40222 1 1 40 ASN CG C -21.453 4.693 14.419 1.00 . A A . 38 ASN CG 1 1
19 40223 1 1 40 ASN H H -19.124 3.210 12.186 1.00 . A A . 38 ASN H 1 1
19 40224 1 1 40 ASN HA H -20.864 5.656 12.008 1.00 . A A . 38 ASN HA 1 1
19 40225 1 1 40 ASN HB2 H -19.337 4.350 14.307 1.00 . A A . 38 ASN HB2 1 1
19 40226 1 1 40 ASN HB3 H -19.823 6.040 14.346 1.00 . A A . 38 ASN HB3 1 1
19 40227 1 1 40 ASN HD21 H -21.239 2.757 13.892 1.00 . A A . 38 ASN HD21 1 1
19 40228 1 1 40 ASN HD22 H -22.757 3.190 14.651 1.00 . A A . 38 ASN HD22 1 1
19 40229 1 1 40 ASN N N -19.856 3.802 11.821 1.00 . A A . 38 ASN N 1 1
19 40230 1 1 40 ASN ND2 N -21.833 3.438 14.332 1.00 . A A . 38 ASN ND2 1 1
19 40231 1 1 40 ASN O O -17.619 5.595 12.319 1.00 . A A . 38 ASN O 1 1
19 40232 1 1 40 ASN OD1 O -22.213 5.528 14.893 1.00 . A A . 38 ASN OD1 1 1
19 40233 1 1 41 ILE C C -17.357 8.691 12.225 1.00 . A A . 39 ILE C 1 1
19 40234 1 1 41 ILE CA C -17.881 8.037 10.939 1.00 . A A . 39 ILE CA 1 1
19 40235 1 1 41 ILE CB C -18.372 9.085 9.917 1.00 . A A . 39 ILE CB 1 1
19 40236 1 1 41 ILE CD1 C -19.664 9.290 7.713 1.00 . A A . 39 ILE CD1 1 1
19 40237 1 1 41 ILE CG1 C -18.780 8.404 8.588 1.00 . A A . 39 ILE CG1 1 1
19 40238 1 1 41 ILE CG2 C -17.254 10.113 9.639 1.00 . A A . 39 ILE CG2 1 1
19 40239 1 1 41 ILE H H -19.886 7.340 11.020 1.00 . A A . 39 ILE H 1 1
19 40240 1 1 41 ILE HA H -17.067 7.489 10.470 1.00 . A A . 39 ILE HA 1 1
19 40241 1 1 41 ILE HB H -19.235 9.604 10.336 1.00 . A A . 39 ILE HB 1 1
19 40242 1 1 41 ILE HD11 H -20.679 9.296 8.107 1.00 . A A . 39 ILE HD11 1 1
19 40243 1 1 41 ILE HD12 H -19.284 10.307 7.716 1.00 . A A . 39 ILE HD12 1 1
19 40244 1 1 41 ILE HD13 H -19.674 8.914 6.688 1.00 . A A . 39 ILE HD13 1 1
19 40245 1 1 41 ILE HG12 H -17.881 8.128 8.035 1.00 . A A . 39 ILE HG12 1 1
19 40246 1 1 41 ILE HG13 H -19.345 7.494 8.778 1.00 . A A . 39 ILE HG13 1 1
19 40247 1 1 41 ILE HG21 H -16.981 10.632 10.557 1.00 . A A . 39 ILE HG21 1 1
19 40248 1 1 41 ILE HG22 H -16.372 9.613 9.232 1.00 . A A . 39 ILE HG22 1 1
19 40249 1 1 41 ILE HG23 H -17.589 10.871 8.932 1.00 . A A . 39 ILE HG23 1 1
19 40250 1 1 41 ILE N N -18.944 7.086 11.274 1.00 . A A . 39 ILE N 1 1
19 40251 1 1 41 ILE O O -18.118 9.283 12.999 1.00 . A A . 39 ILE O 1 1
19 40252 1 1 42 TYR C C -14.074 10.036 12.928 1.00 . A A . 40 TYR C 1 1
19 40253 1 1 42 TYR CA C -15.282 9.256 13.489 1.00 . A A . 40 TYR CA 1 1
19 40254 1 1 42 TYR CB C -14.869 8.198 14.529 1.00 . A A . 40 TYR CB 1 1
19 40255 1 1 42 TYR CD1 C -12.428 7.571 14.233 1.00 . A A . 40 TYR CD1 1 1
19 40256 1 1 42 TYR CD2 C -14.127 5.997 13.474 1.00 . A A . 40 TYR CD2 1 1
19 40257 1 1 42 TYR CE1 C -11.422 6.717 13.750 1.00 . A A . 40 TYR CE1 1 1
19 40258 1 1 42 TYR CE2 C -13.113 5.139 13.009 1.00 . A A . 40 TYR CE2 1 1
19 40259 1 1 42 TYR CG C -13.787 7.232 14.067 1.00 . A A . 40 TYR CG 1 1
19 40260 1 1 42 TYR CZ C -11.762 5.509 13.120 1.00 . A A . 40 TYR CZ 1 1
19 40261 1 1 42 TYR H H -15.529 8.046 11.743 1.00 . A A . 40 TYR H 1 1
19 40262 1 1 42 TYR HA H -15.922 9.983 13.993 1.00 . A A . 40 TYR HA 1 1
19 40263 1 1 42 TYR HB2 H -14.510 8.712 15.423 1.00 . A A . 40 TYR HB2 1 1
19 40264 1 1 42 TYR HB3 H -15.750 7.630 14.828 1.00 . A A . 40 TYR HB3 1 1
19 40265 1 1 42 TYR HD1 H -12.155 8.491 14.730 1.00 . A A . 40 TYR HD1 1 1
19 40266 1 1 42 TYR HD2 H -15.163 5.702 13.365 1.00 . A A . 40 TYR HD2 1 1
19 40267 1 1 42 TYR HE1 H -10.382 6.956 13.875 1.00 . A A . 40 TYR HE1 1 1
19 40268 1 1 42 TYR HE2 H -13.358 4.197 12.559 1.00 . A A . 40 TYR HE2 1 1
19 40269 1 1 42 TYR HH H -11.117 3.836 12.370 1.00 . A A . 40 TYR HH 1 1
19 40270 1 1 42 TYR N N -16.046 8.609 12.417 1.00 . A A . 40 TYR N 1 1
19 40271 1 1 42 TYR O O -13.764 9.951 11.735 1.00 . A A . 40 TYR O 1 1
19 40272 1 1 42 TYR OH O -10.784 4.698 12.645 1.00 . A A . 40 TYR OH 1 1
19 40273 1 1 43 THR C C -10.931 11.112 14.185 1.00 . A A . 41 THR C 1 1
19 40274 1 1 43 THR CA C -12.183 11.584 13.441 1.00 . A A . 41 THR CA 1 1
19 40275 1 1 43 THR CB C -12.390 13.087 13.703 1.00 . A A . 41 THR CB 1 1
19 40276 1 1 43 THR CG2 C -13.292 13.711 12.646 1.00 . A A . 41 THR CG2 1 1
19 40277 1 1 43 THR H H -13.694 10.838 14.749 1.00 . A A . 41 THR H 1 1
19 40278 1 1 43 THR HA H -11.990 11.468 12.379 1.00 . A A . 41 THR HA 1 1
19 40279 1 1 43 THR HB H -11.423 13.592 13.659 1.00 . A A . 41 THR HB 1 1
19 40280 1 1 43 THR HG1 H -13.075 14.278 15.075 1.00 . A A . 41 THR HG1 1 1
19 40281 1 1 43 THR HG21 H -12.776 13.698 11.683 1.00 . A A . 41 THR HG21 1 1
19 40282 1 1 43 THR HG22 H -14.225 13.151 12.567 1.00 . A A . 41 THR HG22 1 1
19 40283 1 1 43 THR HG23 H -13.520 14.744 12.902 1.00 . A A . 41 THR HG23 1 1
19 40284 1 1 43 THR N N -13.378 10.788 13.788 1.00 . A A . 41 THR N 1 1
19 40285 1 1 43 THR O O -10.993 10.736 15.359 1.00 . A A . 41 THR O 1 1
19 40286 1 1 43 THR OG1 O -12.973 13.322 14.972 1.00 . A A . 41 THR OG1 1 1
19 40287 1 1 44 GLN C C -7.293 11.458 13.499 1.00 . A A . 42 GLN C 1 1
19 40288 1 1 44 GLN CA C -8.495 10.652 14.024 1.00 . A A . 42 GLN CA 1 1
19 40289 1 1 44 GLN CB C -8.332 9.165 13.665 1.00 . A A . 42 GLN CB 1 1
19 40290 1 1 44 GLN CD C -8.309 7.359 11.834 1.00 . A A . 42 GLN CD 1 1
19 40291 1 1 44 GLN CG C -8.329 8.856 12.149 1.00 . A A . 42 GLN CG 1 1
19 40292 1 1 44 GLN H H -9.812 11.431 12.528 1.00 . A A . 42 GLN H 1 1
19 40293 1 1 44 GLN HA H -8.518 10.732 15.110 1.00 . A A . 42 GLN HA 1 1
19 40294 1 1 44 GLN HB2 H -7.400 8.800 14.099 1.00 . A A . 42 GLN HB2 1 1
19 40295 1 1 44 GLN HB3 H -9.146 8.628 14.141 1.00 . A A . 42 GLN HB3 1 1
19 40296 1 1 44 GLN HE21 H -8.817 7.639 9.887 1.00 . A A . 42 GLN HE21 1 1
19 40297 1 1 44 GLN HE22 H -8.607 5.984 10.419 1.00 . A A . 42 GLN HE22 1 1
19 40298 1 1 44 GLN HG2 H -9.210 9.295 11.676 1.00 . A A . 42 GLN HG2 1 1
19 40299 1 1 44 GLN HG3 H -7.445 9.299 11.692 1.00 . A A . 42 GLN HG3 1 1
19 40300 1 1 44 GLN N N -9.782 11.138 13.501 1.00 . A A . 42 GLN N 1 1
19 40301 1 1 44 GLN NE2 N -8.620 6.971 10.615 1.00 . A A . 42 GLN NE2 1 1
19 40302 1 1 44 GLN O O -7.303 11.851 12.331 1.00 . A A . 42 GLN O 1 1
19 40303 1 1 44 GLN OE1 O -7.999 6.515 12.661 1.00 . A A . 42 GLN OE1 1 1
19 40304 1 1 45 PRO C C -4.158 11.472 13.001 1.00 . A A . 43 PRO C 1 1
19 40305 1 1 45 PRO CA C -5.033 12.386 13.876 1.00 . A A . 43 PRO CA 1 1
19 40306 1 1 45 PRO CB C -4.304 12.778 15.164 1.00 . A A . 43 PRO CB 1 1
19 40307 1 1 45 PRO CD C -6.156 11.366 15.733 1.00 . A A . 43 PRO CD 1 1
19 40308 1 1 45 PRO CG C -4.724 11.692 16.152 1.00 . A A . 43 PRO CG 1 1
19 40309 1 1 45 PRO HA H -5.281 13.287 13.325 1.00 . A A . 43 PRO HA 1 1
19 40310 1 1 45 PRO HB2 H -3.221 12.811 15.036 1.00 . A A . 43 PRO HB2 1 1
19 40311 1 1 45 PRO HB3 H -4.674 13.744 15.511 1.00 . A A . 43 PRO HB3 1 1
19 40312 1 1 45 PRO HD2 H -6.362 10.307 15.901 1.00 . A A . 43 PRO HD2 1 1
19 40313 1 1 45 PRO HD3 H -6.853 11.981 16.304 1.00 . A A . 43 PRO HD3 1 1
19 40314 1 1 45 PRO HG2 H -4.096 10.811 16.019 1.00 . A A . 43 PRO HG2 1 1
19 40315 1 1 45 PRO HG3 H -4.681 12.045 17.182 1.00 . A A . 43 PRO HG3 1 1
19 40316 1 1 45 PRO N N -6.253 11.710 14.318 1.00 . A A . 43 PRO N 1 1
19 40317 1 1 45 PRO O O -4.195 10.248 13.140 1.00 . A A . 43 PRO O 1 1
19 40318 1 1 46 VAL C C -1.262 10.731 12.389 1.00 . A A . 44 VAL C 1 1
19 40319 1 1 46 VAL CA C -2.278 11.314 11.398 1.00 . A A . 44 VAL CA 1 1
19 40320 1 1 46 VAL CB C -1.544 12.222 10.385 1.00 . A A . 44 VAL CB 1 1
19 40321 1 1 46 VAL CG1 C -0.495 11.441 9.588 1.00 . A A . 44 VAL CG1 1 1
19 40322 1 1 46 VAL CG2 C -2.510 12.852 9.377 1.00 . A A . 44 VAL CG2 1 1
19 40323 1 1 46 VAL H H -3.371 13.063 12.035 1.00 . A A . 44 VAL H 1 1
19 40324 1 1 46 VAL HA H -2.734 10.481 10.861 1.00 . A A . 44 VAL HA 1 1
19 40325 1 1 46 VAL HB H -1.041 13.029 10.921 1.00 . A A . 44 VAL HB 1 1
19 40326 1 1 46 VAL HG11 H 0.344 11.177 10.229 1.00 . A A . 44 VAL HG11 1 1
19 40327 1 1 46 VAL HG12 H -0.935 10.539 9.163 1.00 . A A . 44 VAL HG12 1 1
19 40328 1 1 46 VAL HG13 H -0.107 12.055 8.779 1.00 . A A . 44 VAL HG13 1 1
19 40329 1 1 46 VAL HG21 H -3.092 12.076 8.880 1.00 . A A . 44 VAL HG21 1 1
19 40330 1 1 46 VAL HG22 H -3.179 13.539 9.890 1.00 . A A . 44 VAL HG22 1 1
19 40331 1 1 46 VAL HG23 H -1.948 13.421 8.636 1.00 . A A . 44 VAL HG23 1 1
19 40332 1 1 46 VAL N N -3.331 12.053 12.127 1.00 . A A . 44 VAL N 1 1
19 40333 1 1 46 VAL O O -0.876 11.405 13.350 1.00 . A A . 44 VAL O 1 1
19 40334 1 1 47 ALA C C 1.602 8.798 12.063 1.00 . A A . 45 ALA C 1 1
19 40335 1 1 47 ALA CA C 0.311 8.895 12.889 1.00 . A A . 45 ALA CA 1 1
19 40336 1 1 47 ALA CB C -0.122 7.509 13.373 1.00 . A A . 45 ALA CB 1 1
19 40337 1 1 47 ALA H H -1.153 9.000 11.334 1.00 . A A . 45 ALA H 1 1
19 40338 1 1 47 ALA HA H 0.533 9.494 13.773 1.00 . A A . 45 ALA HA 1 1
19 40339 1 1 47 ALA HB1 H -1.088 7.583 13.871 1.00 . A A . 45 ALA HB1 1 1
19 40340 1 1 47 ALA HB2 H -0.182 6.826 12.526 1.00 . A A . 45 ALA HB2 1 1
19 40341 1 1 47 ALA HB3 H 0.617 7.120 14.076 1.00 . A A . 45 ALA HB3 1 1
19 40342 1 1 47 ALA N N -0.787 9.506 12.134 1.00 . A A . 45 ALA N 1 1
19 40343 1 1 47 ALA O O 2.680 9.078 12.592 1.00 . A A . 45 ALA O 1 1
19 40344 1 1 48 GLN C C 2.327 8.882 8.466 1.00 . A A . 46 GLN C 1 1
19 40345 1 1 48 GLN CA C 2.633 8.304 9.856 1.00 . A A . 46 GLN CA 1 1
19 40346 1 1 48 GLN CB C 3.060 6.831 9.699 1.00 . A A . 46 GLN CB 1 1
19 40347 1 1 48 GLN CD C 4.445 6.660 11.888 1.00 . A A . 46 GLN CD 1 1
19 40348 1 1 48 GLN CG C 3.356 6.062 10.993 1.00 . A A . 46 GLN CG 1 1
19 40349 1 1 48 GLN H H 0.576 8.242 10.402 1.00 . A A . 46 GLN H 1 1
19 40350 1 1 48 GLN HA H 3.479 8.863 10.255 1.00 . A A . 46 GLN HA 1 1
19 40351 1 1 48 GLN HB2 H 2.272 6.299 9.168 1.00 . A A . 46 GLN HB2 1 1
19 40352 1 1 48 GLN HB3 H 3.956 6.792 9.078 1.00 . A A . 46 GLN HB3 1 1
19 40353 1 1 48 GLN HE21 H 3.650 5.830 13.560 1.00 . A A . 46 GLN HE21 1 1
19 40354 1 1 48 GLN HE22 H 5.089 6.812 13.787 1.00 . A A . 46 GLN HE22 1 1
19 40355 1 1 48 GLN HG2 H 2.431 5.971 11.558 1.00 . A A . 46 GLN HG2 1 1
19 40356 1 1 48 GLN HG3 H 3.676 5.061 10.709 1.00 . A A . 46 GLN HG3 1 1
19 40357 1 1 48 GLN N N 1.499 8.437 10.776 1.00 . A A . 46 GLN N 1 1
19 40358 1 1 48 GLN NE2 N 4.397 6.396 13.181 1.00 . A A . 46 GLN NE2 1 1
19 40359 1 1 48 GLN O O 1.176 9.075 8.069 1.00 . A A . 46 GLN O 1 1
19 40360 1 1 48 GLN OE1 O 5.363 7.347 11.454 1.00 . A A . 46 GLN OE1 1 1
19 40361 1 1 49 TRP C C 4.291 8.849 5.455 1.00 . A A . 47 TRP C 1 1
19 40362 1 1 49 TRP CA C 3.423 9.710 6.383 1.00 . A A . 47 TRP CA 1 1
19 40363 1 1 49 TRP CB C 3.995 11.134 6.506 1.00 . A A . 47 TRP CB 1 1
19 40364 1 1 49 TRP CD1 C 2.352 13.048 6.907 1.00 . A A . 47 TRP CD1 1 1
19 40365 1 1 49 TRP CD2 C 3.289 12.286 8.798 1.00 . A A . 47 TRP CD2 1 1
19 40366 1 1 49 TRP CE2 C 2.398 13.338 9.165 1.00 . A A . 47 TRP CE2 1 1
19 40367 1 1 49 TRP CE3 C 4.005 11.659 9.843 1.00 . A A . 47 TRP CE3 1 1
19 40368 1 1 49 TRP CG C 3.228 12.113 7.348 1.00 . A A . 47 TRP CG 1 1
19 40369 1 1 49 TRP CH2 C 2.879 13.038 11.517 1.00 . A A . 47 TRP CH2 1 1
19 40370 1 1 49 TRP CZ2 C 2.189 13.711 10.497 1.00 . A A . 47 TRP CZ2 1 1
19 40371 1 1 49 TRP CZ3 C 3.797 12.024 11.188 1.00 . A A . 47 TRP CZ3 1 1
19 40372 1 1 49 TRP H H 4.283 8.765 8.090 1.00 . A A . 47 TRP H 1 1
19 40373 1 1 49 TRP HA H 2.415 9.772 5.971 1.00 . A A . 47 TRP HA 1 1
19 40374 1 1 49 TRP HB2 H 4.986 11.036 6.938 1.00 . A A . 47 TRP HB2 1 1
19 40375 1 1 49 TRP HB3 H 4.135 11.578 5.521 1.00 . A A . 47 TRP HB3 1 1
19 40376 1 1 49 TRP HD1 H 2.065 13.213 5.874 1.00 . A A . 47 TRP HD1 1 1
19 40377 1 1 49 TRP HE1 H 1.211 14.551 7.881 1.00 . A A . 47 TRP HE1 1 1
19 40378 1 1 49 TRP HE3 H 4.708 10.873 9.605 1.00 . A A . 47 TRP HE3 1 1
19 40379 1 1 49 TRP HH2 H 2.700 13.302 12.552 1.00 . A A . 47 TRP HH2 1 1
19 40380 1 1 49 TRP HZ2 H 1.497 14.498 10.731 1.00 . A A . 47 TRP HZ2 1 1
19 40381 1 1 49 TRP HZ3 H 4.337 11.513 11.977 1.00 . A A . 47 TRP HZ3 1 1
19 40382 1 1 49 TRP N N 3.401 9.083 7.708 1.00 . A A . 47 TRP N 1 1
19 40383 1 1 49 TRP NE1 N 1.878 13.787 7.972 1.00 . A A . 47 TRP NE1 1 1
19 40384 1 1 49 TRP O O 5.404 8.457 5.817 1.00 . A A . 47 TRP O 1 1
19 40385 1 1 50 HIS C C 4.516 8.205 1.926 1.00 . A A . 48 HIS C 1 1
19 40386 1 1 50 HIS CA C 4.339 7.578 3.322 1.00 . A A . 48 HIS CA 1 1
19 40387 1 1 50 HIS CB C 3.401 6.357 3.263 1.00 . A A . 48 HIS CB 1 1
19 40388 1 1 50 HIS CD2 C 1.879 5.731 5.234 1.00 . A A . 48 HIS CD2 1 1
19 40389 1 1 50 HIS CE1 C 3.288 4.616 6.497 1.00 . A A . 48 HIS CE1 1 1
19 40390 1 1 50 HIS CG C 3.093 5.725 4.601 1.00 . A A . 48 HIS CG 1 1
19 40391 1 1 50 HIS H H 2.826 8.869 4.074 1.00 . A A . 48 HIS H 1 1
19 40392 1 1 50 HIS HA H 5.315 7.246 3.675 1.00 . A A . 48 HIS HA 1 1
19 40393 1 1 50 HIS HB2 H 2.457 6.669 2.819 1.00 . A A . 48 HIS HB2 1 1
19 40394 1 1 50 HIS HB3 H 3.827 5.596 2.612 1.00 . A A . 48 HIS HB3 1 1
19 40395 1 1 50 HIS HD1 H 4.939 4.821 5.217 1.00 . A A . 48 HIS HD1 1 1
19 40396 1 1 50 HIS HD2 H 0.977 6.190 4.853 1.00 . A A . 48 HIS HD2 1 1
19 40397 1 1 50 HIS HE1 H 3.712 4.027 7.304 1.00 . A A . 48 HIS HE1 1 1
19 40398 1 1 50 HIS N N 3.770 8.544 4.268 1.00 . A A . 48 HIS N 1 1
19 40399 1 1 50 HIS ND1 N 3.963 5.020 5.406 1.00 . A A . 48 HIS ND1 1 1
19 40400 1 1 50 HIS NE2 N 2.010 5.032 6.442 1.00 . A A . 48 HIS NE2 1 1
19 40401 1 1 50 HIS O O 3.586 8.782 1.366 1.00 . A A . 48 HIS O 1 1
19 40402 1 1 51 ASP C C 6.833 7.859 -0.889 1.00 . A A . 49 ASP C 1 1
19 40403 1 1 51 ASP CA C 6.065 8.758 0.079 1.00 . A A . 49 ASP CA 1 1
19 40404 1 1 51 ASP CB C 6.858 10.039 0.389 1.00 . A A . 49 ASP CB 1 1
19 40405 1 1 51 ASP CG C 8.126 9.821 1.235 1.00 . A A . 49 ASP CG 1 1
19 40406 1 1 51 ASP H H 6.432 7.562 1.779 1.00 . A A . 49 ASP H 1 1
19 40407 1 1 51 ASP HA H 5.153 9.044 -0.445 1.00 . A A . 49 ASP HA 1 1
19 40408 1 1 51 ASP HB2 H 7.135 10.503 -0.558 1.00 . A A . 49 ASP HB2 1 1
19 40409 1 1 51 ASP HB3 H 6.205 10.739 0.905 1.00 . A A . 49 ASP HB3 1 1
19 40410 1 1 51 ASP N N 5.693 8.064 1.315 1.00 . A A . 49 ASP N 1 1
19 40411 1 1 51 ASP O O 7.714 7.085 -0.502 1.00 . A A . 49 ASP O 1 1
19 40412 1 1 51 ASP OD1 O 8.036 9.802 2.489 1.00 . A A . 49 ASP OD1 1 1
19 40413 1 1 51 ASP OD2 O 9.235 9.725 0.654 1.00 . A A . 49 ASP OD2 1 1
19 40414 1 1 52 ARG C C 7.793 7.648 -4.282 1.00 . A A . 50 ARG C 1 1
19 40415 1 1 52 ARG CA C 6.857 7.039 -3.233 1.00 . A A . 50 ARG CA 1 1
19 40416 1 1 52 ARG CB C 5.585 6.525 -3.917 1.00 . A A . 50 ARG CB 1 1
19 40417 1 1 52 ARG CD C 5.017 4.730 -2.186 1.00 . A A . 50 ARG CD 1 1
19 40418 1 1 52 ARG CG C 4.515 5.956 -2.958 1.00 . A A . 50 ARG CG 1 1
19 40419 1 1 52 ARG CZ C 5.979 4.173 0.034 1.00 . A A . 50 ARG CZ 1 1
19 40420 1 1 52 ARG H H 5.646 8.583 -2.337 1.00 . A A . 50 ARG H 1 1
19 40421 1 1 52 ARG HA H 7.392 6.189 -2.801 1.00 . A A . 50 ARG HA 1 1
19 40422 1 1 52 ARG HB2 H 5.149 7.353 -4.474 1.00 . A A . 50 ARG HB2 1 1
19 40423 1 1 52 ARG HB3 H 5.869 5.758 -4.637 1.00 . A A . 50 ARG HB3 1 1
19 40424 1 1 52 ARG HD2 H 4.272 3.943 -2.273 1.00 . A A . 50 ARG HD2 1 1
19 40425 1 1 52 ARG HD3 H 5.949 4.407 -2.645 1.00 . A A . 50 ARG HD3 1 1
19 40426 1 1 52 ARG HE H 4.783 5.740 -0.316 1.00 . A A . 50 ARG HE 1 1
19 40427 1 1 52 ARG HG2 H 4.155 6.724 -2.273 1.00 . A A . 50 ARG HG2 1 1
19 40428 1 1 52 ARG HG3 H 3.663 5.648 -3.562 1.00 . A A . 50 ARG HG3 1 1
19 40429 1 1 52 ARG HH11 H 6.569 2.898 -1.395 1.00 . A A . 50 ARG HH11 1 1
19 40430 1 1 52 ARG HH12 H 7.145 2.541 0.209 1.00 . A A . 50 ARG HH12 1 1
19 40431 1 1 52 ARG HH21 H 5.624 5.204 1.715 1.00 . A A . 50 ARG HH21 1 1
19 40432 1 1 52 ARG HH22 H 6.628 3.794 1.893 1.00 . A A . 50 ARG HH22 1 1
19 40433 1 1 52 ARG N N 6.444 7.968 -2.165 1.00 . A A . 50 ARG N 1 1
19 40434 1 1 52 ARG NE N 5.257 4.962 -0.750 1.00 . A A . 50 ARG NE 1 1
19 40435 1 1 52 ARG NH1 N 6.602 3.119 -0.414 1.00 . A A . 50 ARG NH1 1 1
19 40436 1 1 52 ARG NH2 N 6.083 4.411 1.309 1.00 . A A . 50 ARG NH2 1 1
19 40437 1 1 52 ARG O O 8.646 6.948 -4.831 1.00 . A A . 50 ARG O 1 1
19 40438 1 1 53 GLY C C 7.992 9.772 -6.916 1.00 . A A . 51 GLY C 1 1
19 40439 1 1 53 GLY CA C 8.481 9.728 -5.463 1.00 . A A . 51 GLY CA 1 1
19 40440 1 1 53 GLY H H 6.877 9.410 -4.080 1.00 . A A . 51 GLY H 1 1
19 40441 1 1 53 GLY HA2 H 8.551 10.749 -5.090 1.00 . A A . 51 GLY HA2 1 1
19 40442 1 1 53 GLY HA3 H 9.489 9.314 -5.464 1.00 . A A . 51 GLY HA3 1 1
19 40443 1 1 53 GLY N N 7.627 8.939 -4.565 1.00 . A A . 51 GLY N 1 1
19 40444 1 1 53 GLY O O 7.702 10.848 -7.433 1.00 . A A . 51 GLY O 1 1
19 40445 1 1 54 GLU C C 7.040 7.129 -9.409 1.00 . A A . 52 GLU C 1 1
19 40446 1 1 54 GLU CA C 7.639 8.494 -9.032 1.00 . A A . 52 GLU CA 1 1
19 40447 1 1 54 GLU CB C 8.942 8.641 -9.826 1.00 . A A . 52 GLU CB 1 1
19 40448 1 1 54 GLU CD C 10.619 10.170 -8.545 1.00 . A A . 52 GLU CD 1 1
19 40449 1 1 54 GLU CG C 9.635 9.999 -9.729 1.00 . A A . 52 GLU CG 1 1
19 40450 1 1 54 GLU H H 8.182 7.787 -7.101 1.00 . A A . 52 GLU H 1 1
19 40451 1 1 54 GLU HA H 6.936 9.264 -9.389 1.00 . A A . 52 GLU HA 1 1
19 40452 1 1 54 GLU HB2 H 9.639 7.848 -9.565 1.00 . A A . 52 GLU HB2 1 1
19 40453 1 1 54 GLU HB3 H 8.659 8.498 -10.866 1.00 . A A . 52 GLU HB3 1 1
19 40454 1 1 54 GLU HG2 H 10.208 10.103 -10.640 1.00 . A A . 52 GLU HG2 1 1
19 40455 1 1 54 GLU HG3 H 8.861 10.770 -9.730 1.00 . A A . 52 GLU HG3 1 1
19 40456 1 1 54 GLU N N 7.894 8.621 -7.587 1.00 . A A . 52 GLU N 1 1
19 40457 1 1 54 GLU O O 7.751 6.143 -9.629 1.00 . A A . 52 GLU O 1 1
19 40458 1 1 54 GLU OE1 O 11.213 9.175 -8.060 1.00 . A A . 52 GLU OE1 1 1
19 40459 1 1 54 GLU OE2 O 10.862 11.327 -8.122 1.00 . A A . 52 GLU OE2 1 1
19 40460 1 1 55 GLN C C 3.947 6.323 -11.144 1.00 . A A . 53 GLN C 1 1
19 40461 1 1 55 GLN CA C 4.962 5.938 -10.055 1.00 . A A . 53 GLN CA 1 1
19 40462 1 1 55 GLN CB C 4.273 5.198 -8.900 1.00 . A A . 53 GLN CB 1 1
19 40463 1 1 55 GLN CD C 4.814 3.774 -6.836 1.00 . A A . 53 GLN CD 1 1
19 40464 1 1 55 GLN CG C 5.289 4.833 -7.814 1.00 . A A . 53 GLN CG 1 1
19 40465 1 1 55 GLN H H 5.213 7.878 -9.157 1.00 . A A . 53 GLN H 1 1
19 40466 1 1 55 GLN HA H 5.660 5.241 -10.522 1.00 . A A . 53 GLN HA 1 1
19 40467 1 1 55 GLN HB2 H 3.505 5.841 -8.473 1.00 . A A . 53 GLN HB2 1 1
19 40468 1 1 55 GLN HB3 H 3.809 4.287 -9.282 1.00 . A A . 53 GLN HB3 1 1
19 40469 1 1 55 GLN HE21 H 3.224 4.813 -6.131 1.00 . A A . 53 GLN HE21 1 1
19 40470 1 1 55 GLN HE22 H 4.373 4.268 -5.059 1.00 . A A . 53 GLN HE22 1 1
19 40471 1 1 55 GLN HG2 H 6.198 4.458 -8.286 1.00 . A A . 53 GLN HG2 1 1
19 40472 1 1 55 GLN HG3 H 5.536 5.736 -7.248 1.00 . A A . 53 GLN HG3 1 1
19 40473 1 1 55 GLN N N 5.717 7.089 -9.526 1.00 . A A . 53 GLN N 1 1
19 40474 1 1 55 GLN NE2 N 3.917 4.112 -5.934 1.00 . A A . 53 GLN NE2 1 1
19 40475 1 1 55 GLN O O 3.581 7.486 -11.298 1.00 . A A . 53 GLN O 1 1
19 40476 1 1 55 GLN OE1 O 5.349 2.674 -6.766 1.00 . A A . 53 GLN OE1 1 1
19 40477 1 1 56 GLU C C 1.108 5.789 -12.487 1.00 . A A . 54 GLU C 1 1
19 40478 1 1 56 GLU CA C 2.527 5.466 -13.004 1.00 . A A . 54 GLU CA 1 1
19 40479 1 1 56 GLU CB C 2.581 4.217 -13.911 1.00 . A A . 54 GLU CB 1 1
19 40480 1 1 56 GLU CD C 2.738 1.704 -14.180 1.00 . A A . 54 GLU CD 1 1
19 40481 1 1 56 GLU CG C 2.382 2.855 -13.222 1.00 . A A . 54 GLU CG 1 1
19 40482 1 1 56 GLU H H 3.852 4.399 -11.725 1.00 . A A . 54 GLU H 1 1
19 40483 1 1 56 GLU HA H 2.836 6.308 -13.627 1.00 . A A . 54 GLU HA 1 1
19 40484 1 1 56 GLU HB2 H 1.837 4.319 -14.699 1.00 . A A . 54 GLU HB2 1 1
19 40485 1 1 56 GLU HB3 H 3.561 4.210 -14.391 1.00 . A A . 54 GLU HB3 1 1
19 40486 1 1 56 GLU HG2 H 3.014 2.789 -12.335 1.00 . A A . 54 GLU HG2 1 1
19 40487 1 1 56 GLU HG3 H 1.346 2.751 -12.900 1.00 . A A . 54 GLU HG3 1 1
19 40488 1 1 56 GLU N N 3.505 5.328 -11.916 1.00 . A A . 54 GLU N 1 1
19 40489 1 1 56 GLU O O 0.420 4.937 -11.917 1.00 . A A . 54 GLU O 1 1
19 40490 1 1 56 GLU OE1 O 1.869 1.268 -14.975 1.00 . A A . 54 GLU OE1 1 1
19 40491 1 1 56 GLU OE2 O 3.895 1.214 -14.141 1.00 . A A . 54 GLU OE2 1 1
19 40492 1 1 57 VAL C C -1.662 7.590 -13.303 1.00 . A A . 55 VAL C 1 1
19 40493 1 1 57 VAL CA C -0.625 7.559 -12.186 1.00 . A A . 55 VAL CA 1 1
19 40494 1 1 57 VAL CB C -0.491 8.979 -11.597 1.00 . A A . 55 VAL CB 1 1
19 40495 1 1 57 VAL CG1 C -1.765 9.418 -10.860 1.00 . A A . 55 VAL CG1 1 1
19 40496 1 1 57 VAL CG2 C 0.647 9.051 -10.582 1.00 . A A . 55 VAL CG2 1 1
19 40497 1 1 57 VAL H H 1.284 7.684 -13.161 1.00 . A A . 55 VAL H 1 1
19 40498 1 1 57 VAL HA H -0.991 6.908 -11.393 1.00 . A A . 55 VAL HA 1 1
19 40499 1 1 57 VAL HB H -0.287 9.691 -12.397 1.00 . A A . 55 VAL HB 1 1
19 40500 1 1 57 VAL HG11 H -2.629 9.369 -11.518 1.00 . A A . 55 VAL HG11 1 1
19 40501 1 1 57 VAL HG12 H -1.938 8.777 -9.995 1.00 . A A . 55 VAL HG12 1 1
19 40502 1 1 57 VAL HG13 H -1.656 10.451 -10.526 1.00 . A A . 55 VAL HG13 1 1
19 40503 1 1 57 VAL HG21 H 0.597 8.195 -9.910 1.00 . A A . 55 VAL HG21 1 1
19 40504 1 1 57 VAL HG22 H 1.602 9.044 -11.102 1.00 . A A . 55 VAL HG22 1 1
19 40505 1 1 57 VAL HG23 H 0.575 9.971 -10.007 1.00 . A A . 55 VAL HG23 1 1
19 40506 1 1 57 VAL N N 0.668 7.039 -12.671 1.00 . A A . 55 VAL N 1 1
19 40507 1 1 57 VAL O O -1.385 8.013 -14.428 1.00 . A A . 55 VAL O 1 1
19 40508 1 1 58 PHE C C -5.182 8.014 -13.292 1.00 . A A . 56 PHE C 1 1
19 40509 1 1 58 PHE CA C -4.033 7.181 -13.871 1.00 . A A . 56 PHE CA 1 1
19 40510 1 1 58 PHE CB C -4.457 5.723 -14.103 1.00 . A A . 56 PHE CB 1 1
19 40511 1 1 58 PHE CD1 C -2.270 4.432 -14.283 1.00 . A A . 56 PHE CD1 1 1
19 40512 1 1 58 PHE CD2 C -3.760 4.482 -16.204 1.00 . A A . 56 PHE CD2 1 1
19 40513 1 1 58 PHE CE1 C -1.355 3.652 -15.011 1.00 . A A . 56 PHE CE1 1 1
19 40514 1 1 58 PHE CE2 C -2.858 3.676 -16.922 1.00 . A A . 56 PHE CE2 1 1
19 40515 1 1 58 PHE CG C -3.468 4.870 -14.882 1.00 . A A . 56 PHE CG 1 1
19 40516 1 1 58 PHE CZ C -1.647 3.276 -16.332 1.00 . A A . 56 PHE CZ 1 1
19 40517 1 1 58 PHE H H -3.058 6.911 -12.007 1.00 . A A . 56 PHE H 1 1
19 40518 1 1 58 PHE HA H -3.762 7.612 -14.835 1.00 . A A . 56 PHE HA 1 1
19 40519 1 1 58 PHE HB2 H -4.618 5.256 -13.136 1.00 . A A . 56 PHE HB2 1 1
19 40520 1 1 58 PHE HB3 H -5.413 5.722 -14.630 1.00 . A A . 56 PHE HB3 1 1
19 40521 1 1 58 PHE HD1 H -2.044 4.693 -13.259 1.00 . A A . 56 PHE HD1 1 1
19 40522 1 1 58 PHE HD2 H -4.679 4.800 -16.675 1.00 . A A . 56 PHE HD2 1 1
19 40523 1 1 58 PHE HE1 H -0.430 3.332 -14.551 1.00 . A A . 56 PHE HE1 1 1
19 40524 1 1 58 PHE HE2 H -3.086 3.380 -17.938 1.00 . A A . 56 PHE HE2 1 1
19 40525 1 1 58 PHE HZ H -0.941 2.676 -16.894 1.00 . A A . 56 PHE HZ 1 1
19 40526 1 1 58 PHE N N -2.891 7.209 -12.964 1.00 . A A . 56 PHE N 1 1
19 40527 1 1 58 PHE O O -5.437 8.018 -12.085 1.00 . A A . 56 PHE O 1 1
19 40528 1 1 59 GLU C C -8.288 8.461 -14.072 1.00 . A A . 57 GLU C 1 1
19 40529 1 1 59 GLU CA C -7.117 9.432 -13.890 1.00 . A A . 57 GLU CA 1 1
19 40530 1 1 59 GLU CB C -7.238 10.622 -14.846 1.00 . A A . 57 GLU CB 1 1
19 40531 1 1 59 GLU CD C -8.313 12.857 -15.252 1.00 . A A . 57 GLU CD 1 1
19 40532 1 1 59 GLU CG C -8.472 11.479 -14.583 1.00 . A A . 57 GLU CG 1 1
19 40533 1 1 59 GLU H H -5.590 8.701 -15.143 1.00 . A A . 57 GLU H 1 1
19 40534 1 1 59 GLU HA H -7.107 9.804 -12.866 1.00 . A A . 57 GLU HA 1 1
19 40535 1 1 59 GLU HB2 H -6.370 11.250 -14.705 1.00 . A A . 57 GLU HB2 1 1
19 40536 1 1 59 GLU HB3 H -7.246 10.282 -15.883 1.00 . A A . 57 GLU HB3 1 1
19 40537 1 1 59 GLU HG2 H -9.356 10.964 -14.965 1.00 . A A . 57 GLU HG2 1 1
19 40538 1 1 59 GLU HG3 H -8.590 11.612 -13.504 1.00 . A A . 57 GLU HG3 1 1
19 40539 1 1 59 GLU N N -5.866 8.742 -14.170 1.00 . A A . 57 GLU N 1 1
19 40540 1 1 59 GLU O O -8.463 7.894 -15.152 1.00 . A A . 57 GLU O 1 1
19 40541 1 1 59 GLU OE1 O -7.738 13.769 -14.609 1.00 . A A . 57 GLU OE1 1 1
19 40542 1 1 59 GLU OE2 O -8.742 13.030 -16.419 1.00 . A A . 57 GLU OE2 1 1
19 40543 1 1 60 TYR C C -11.536 8.301 -12.883 1.00 . A A . 58 TYR C 1 1
19 40544 1 1 60 TYR CA C -10.276 7.429 -13.002 1.00 . A A . 58 TYR CA 1 1
19 40545 1 1 60 TYR CB C -10.148 6.412 -11.859 1.00 . A A . 58 TYR CB 1 1
19 40546 1 1 60 TYR CD1 C -8.950 4.313 -12.652 1.00 . A A . 58 TYR CD1 1 1
19 40547 1 1 60 TYR CD2 C -7.757 5.871 -11.208 1.00 . A A . 58 TYR CD2 1 1
19 40548 1 1 60 TYR CE1 C -7.835 3.454 -12.652 1.00 . A A . 58 TYR CE1 1 1
19 40549 1 1 60 TYR CE2 C -6.632 5.025 -11.223 1.00 . A A . 58 TYR CE2 1 1
19 40550 1 1 60 TYR CG C -8.920 5.516 -11.918 1.00 . A A . 58 TYR CG 1 1
19 40551 1 1 60 TYR CZ C -6.672 3.811 -11.942 1.00 . A A . 58 TYR CZ 1 1
19 40552 1 1 60 TYR H H -8.859 8.784 -12.171 1.00 . A A . 58 TYR H 1 1
19 40553 1 1 60 TYR HA H -10.342 6.864 -13.933 1.00 . A A . 58 TYR HA 1 1
19 40554 1 1 60 TYR HB2 H -10.138 6.942 -10.907 1.00 . A A . 58 TYR HB2 1 1
19 40555 1 1 60 TYR HB3 H -11.034 5.780 -11.860 1.00 . A A . 58 TYR HB3 1 1
19 40556 1 1 60 TYR HD1 H -9.833 4.039 -13.207 1.00 . A A . 58 TYR HD1 1 1
19 40557 1 1 60 TYR HD2 H -7.723 6.800 -10.654 1.00 . A A . 58 TYR HD2 1 1
19 40558 1 1 60 TYR HE1 H -7.868 2.512 -13.176 1.00 . A A . 58 TYR HE1 1 1
19 40559 1 1 60 TYR HE2 H -5.738 5.309 -10.685 1.00 . A A . 58 TYR HE2 1 1
19 40560 1 1 60 TYR HH H -4.876 3.342 -11.424 1.00 . A A . 58 TYR HH 1 1
19 40561 1 1 60 TYR N N -9.099 8.297 -13.030 1.00 . A A . 58 TYR N 1 1
19 40562 1 1 60 TYR O O -11.856 8.832 -11.815 1.00 . A A . 58 TYR O 1 1
19 40563 1 1 60 TYR OH O -5.593 2.985 -11.956 1.00 . A A . 58 TYR OH 1 1
19 40564 1 1 61 CYS C C -14.670 8.614 -13.704 1.00 . A A . 59 CYS C 1 1
19 40565 1 1 61 CYS CA C -13.396 9.374 -14.109 1.00 . A A . 59 CYS CA 1 1
19 40566 1 1 61 CYS CB C -13.477 9.893 -15.552 1.00 . A A . 59 CYS CB 1 1
19 40567 1 1 61 CYS H H -11.954 7.985 -14.832 1.00 . A A . 59 CYS H 1 1
19 40568 1 1 61 CYS HA H -13.280 10.226 -13.439 1.00 . A A . 59 CYS HA 1 1
19 40569 1 1 61 CYS HB2 H -12.510 10.308 -15.843 1.00 . A A . 59 CYS HB2 1 1
19 40570 1 1 61 CYS HB3 H -13.717 9.063 -16.215 1.00 . A A . 59 CYS HB3 1 1
19 40571 1 1 61 CYS HG H -14.530 11.472 -16.996 1.00 . A A . 59 CYS HG 1 1
19 40572 1 1 61 CYS N N -12.213 8.520 -14.012 1.00 . A A . 59 CYS N 1 1
19 40573 1 1 61 CYS O O -14.814 7.419 -13.979 1.00 . A A . 59 CYS O 1 1
19 40574 1 1 61 CYS SG S -14.742 11.188 -15.704 1.00 . A A . 59 CYS SG 1 1
19 40575 1 1 62 LEU C C -18.059 9.218 -13.525 1.00 . A A . 60 LEU C 1 1
19 40576 1 1 62 LEU CA C -16.901 8.788 -12.617 1.00 . A A . 60 LEU CA 1 1
19 40577 1 1 62 LEU CB C -17.128 9.263 -11.168 1.00 . A A . 60 LEU CB 1 1
19 40578 1 1 62 LEU CD1 C -15.587 7.403 -10.223 1.00 . A A . 60 LEU CD1 1 1
19 40579 1 1 62 LEU CD2 C -16.806 8.885 -8.726 1.00 . A A . 60 LEU CD2 1 1
19 40580 1 1 62 LEU CG C -16.883 8.201 -10.085 1.00 . A A . 60 LEU CG 1 1
19 40581 1 1 62 LEU H H -15.416 10.296 -12.887 1.00 . A A . 60 LEU H 1 1
19 40582 1 1 62 LEU HA H -16.889 7.698 -12.640 1.00 . A A . 60 LEU HA 1 1
19 40583 1 1 62 LEU HB2 H -16.497 10.124 -10.981 1.00 . A A . 60 LEU HB2 1 1
19 40584 1 1 62 LEU HB3 H -18.157 9.607 -11.060 1.00 . A A . 60 LEU HB3 1 1
19 40585 1 1 62 LEU HD11 H -15.594 6.852 -11.154 1.00 . A A . 60 LEU HD11 1 1
19 40586 1 1 62 LEU HD12 H -14.728 8.074 -10.211 1.00 . A A . 60 LEU HD12 1 1
19 40587 1 1 62 LEU HD13 H -15.514 6.689 -9.405 1.00 . A A . 60 LEU HD13 1 1
19 40588 1 1 62 LEU HD21 H -15.901 9.490 -8.656 1.00 . A A . 60 LEU HD21 1 1
19 40589 1 1 62 LEU HD22 H -17.668 9.530 -8.589 1.00 . A A . 60 LEU HD22 1 1
19 40590 1 1 62 LEU HD23 H -16.795 8.132 -7.939 1.00 . A A . 60 LEU HD23 1 1
19 40591 1 1 62 LEU HG H -17.737 7.521 -10.100 1.00 . A A . 60 LEU HG 1 1
19 40592 1 1 62 LEU N N -15.611 9.315 -13.074 1.00 . A A . 60 LEU N 1 1
19 40593 1 1 62 LEU O O -18.002 10.234 -14.217 1.00 . A A . 60 LEU O 1 1
19 40594 1 1 63 GLU C C -21.097 9.953 -14.011 1.00 . A A . 61 GLU C 1 1
19 40595 1 1 63 GLU CA C -20.329 8.654 -14.333 1.00 . A A . 61 GLU CA 1 1
19 40596 1 1 63 GLU CB C -21.268 7.435 -14.280 1.00 . A A . 61 GLU CB 1 1
19 40597 1 1 63 GLU CD C -23.138 6.424 -12.901 1.00 . A A . 61 GLU CD 1 1
19 40598 1 1 63 GLU CG C -21.740 7.068 -12.869 1.00 . A A . 61 GLU CG 1 1
19 40599 1 1 63 GLU H H -19.144 7.667 -12.828 1.00 . A A . 61 GLU H 1 1
19 40600 1 1 63 GLU HA H -19.986 8.752 -15.365 1.00 . A A . 61 GLU HA 1 1
19 40601 1 1 63 GLU HB2 H -22.138 7.652 -14.902 1.00 . A A . 61 GLU HB2 1 1
19 40602 1 1 63 GLU HB3 H -20.768 6.566 -14.704 1.00 . A A . 61 GLU HB3 1 1
19 40603 1 1 63 GLU HG2 H -21.016 6.385 -12.415 1.00 . A A . 61 GLU HG2 1 1
19 40604 1 1 63 GLU HG3 H -21.757 7.966 -12.258 1.00 . A A . 61 GLU HG3 1 1
19 40605 1 1 63 GLU N N -19.146 8.445 -13.476 1.00 . A A . 61 GLU N 1 1
19 40606 1 1 63 GLU O O -21.832 10.465 -14.859 1.00 . A A . 61 GLU O 1 1
19 40607 1 1 63 GLU OE1 O -24.153 7.162 -12.859 1.00 . A A . 61 GLU OE1 1 1
19 40608 1 1 63 GLU OE2 O -23.236 5.175 -12.980 1.00 . A A . 61 GLU OE2 1 1
19 40609 1 1 64 ASP C C -20.703 13.022 -12.856 1.00 . A A . 62 ASP C 1 1
19 40610 1 1 64 ASP CA C -21.516 11.790 -12.398 1.00 . A A . 62 ASP CA 1 1
19 40611 1 1 64 ASP CB C -21.695 11.790 -10.875 1.00 . A A . 62 ASP CB 1 1
19 40612 1 1 64 ASP CG C -22.538 12.980 -10.380 1.00 . A A . 62 ASP CG 1 1
19 40613 1 1 64 ASP H H -20.287 10.029 -12.164 1.00 . A A . 62 ASP H 1 1
19 40614 1 1 64 ASP HA H -22.506 11.868 -12.851 1.00 . A A . 62 ASP HA 1 1
19 40615 1 1 64 ASP HB2 H -22.201 10.868 -10.583 1.00 . A A . 62 ASP HB2 1 1
19 40616 1 1 64 ASP HB3 H -20.712 11.808 -10.401 1.00 . A A . 62 ASP HB3 1 1
19 40617 1 1 64 ASP N N -20.908 10.510 -12.808 1.00 . A A . 62 ASP N 1 1
19 40618 1 1 64 ASP O O -21.219 14.143 -12.866 1.00 . A A . 62 ASP O 1 1
19 40619 1 1 64 ASP OD1 O -23.744 13.054 -10.723 1.00 . A A . 62 ASP OD1 1 1
19 40620 1 1 64 ASP OD2 O -22.012 13.825 -9.616 1.00 . A A . 62 ASP OD2 1 1
19 40621 1 1 65 GLY C C -17.317 14.112 -12.773 1.00 . A A . 63 GLY C 1 1
19 40622 1 1 65 GLY CA C -18.510 13.864 -13.707 1.00 . A A . 63 GLY CA 1 1
19 40623 1 1 65 GLY H H -19.106 11.860 -13.276 1.00 . A A . 63 GLY H 1 1
19 40624 1 1 65 GLY HA2 H -18.116 13.567 -14.679 1.00 . A A . 63 GLY HA2 1 1
19 40625 1 1 65 GLY HA3 H -19.039 14.808 -13.833 1.00 . A A . 63 GLY HA3 1 1
19 40626 1 1 65 GLY N N -19.437 12.818 -13.245 1.00 . A A . 63 GLY N 1 1
19 40627 1 1 65 GLY O O -16.465 14.946 -13.085 1.00 . A A . 63 GLY O 1 1
19 40628 1 1 66 SER C C -14.849 12.819 -11.210 1.00 . A A . 64 SER C 1 1
19 40629 1 1 66 SER CA C -16.132 13.479 -10.671 1.00 . A A . 64 SER CA 1 1
19 40630 1 1 66 SER CB C -16.538 12.810 -9.351 1.00 . A A . 64 SER CB 1 1
19 40631 1 1 66 SER H H -18.021 12.808 -11.409 1.00 . A A . 64 SER H 1 1
19 40632 1 1 66 SER HA H -15.906 14.527 -10.463 1.00 . A A . 64 SER HA 1 1
19 40633 1 1 66 SER HB2 H -16.793 11.766 -9.531 1.00 . A A . 64 SER HB2 1 1
19 40634 1 1 66 SER HB3 H -15.704 12.847 -8.650 1.00 . A A . 64 SER HB3 1 1
19 40635 1 1 66 SER HG H -17.937 12.990 -7.996 1.00 . A A . 64 SER HG 1 1
19 40636 1 1 66 SER N N -17.250 13.419 -11.630 1.00 . A A . 64 SER N 1 1
19 40637 1 1 66 SER O O -14.897 11.944 -12.079 1.00 . A A . 64 SER O 1 1
19 40638 1 1 66 SER OG O -17.657 13.475 -8.786 1.00 . A A . 64 SER OG 1 1
19 40639 1 1 67 LEU C C -11.584 12.219 -9.794 1.00 . A A . 65 LEU C 1 1
19 40640 1 1 67 LEU CA C -12.360 12.719 -11.032 1.00 . A A . 65 LEU CA 1 1
19 40641 1 1 67 LEU CB C -11.565 13.857 -11.712 1.00 . A A . 65 LEU CB 1 1
19 40642 1 1 67 LEU CD1 C -11.721 12.995 -14.097 1.00 . A A . 65 LEU CD1 1 1
19 40643 1 1 67 LEU CD2 C -13.187 14.877 -13.453 1.00 . A A . 65 LEU CD2 1 1
19 40644 1 1 67 LEU CG C -11.838 14.213 -13.187 1.00 . A A . 65 LEU CG 1 1
19 40645 1 1 67 LEU H H -13.734 13.907 -9.927 1.00 . A A . 65 LEU H 1 1
19 40646 1 1 67 LEU HA H -12.448 11.879 -11.721 1.00 . A A . 65 LEU HA 1 1
19 40647 1 1 67 LEU HB2 H -11.677 14.763 -11.115 1.00 . A A . 65 LEU HB2 1 1
19 40648 1 1 67 LEU HB3 H -10.511 13.582 -11.666 1.00 . A A . 65 LEU HB3 1 1
19 40649 1 1 67 LEU HD11 H -10.827 12.440 -13.837 1.00 . A A . 65 LEU HD11 1 1
19 40650 1 1 67 LEU HD12 H -12.587 12.349 -13.975 1.00 . A A . 65 LEU HD12 1 1
19 40651 1 1 67 LEU HD13 H -11.657 13.317 -15.136 1.00 . A A . 65 LEU HD13 1 1
19 40652 1 1 67 LEU HD21 H -13.985 14.145 -13.373 1.00 . A A . 65 LEU HD21 1 1
19 40653 1 1 67 LEU HD22 H -13.354 15.685 -12.742 1.00 . A A . 65 LEU HD22 1 1
19 40654 1 1 67 LEU HD23 H -13.197 15.284 -14.465 1.00 . A A . 65 LEU HD23 1 1
19 40655 1 1 67 LEU HG H -11.068 14.926 -13.486 1.00 . A A . 65 LEU HG 1 1
19 40656 1 1 67 LEU N N -13.695 13.205 -10.652 1.00 . A A . 65 LEU N 1 1
19 40657 1 1 67 LEU O O -11.738 12.750 -8.690 1.00 . A A . 65 LEU O 1 1
19 40658 1 1 68 ILE C C -8.475 10.317 -9.650 1.00 . A A . 66 ILE C 1 1
19 40659 1 1 68 ILE CA C -9.846 10.578 -8.993 1.00 . A A . 66 ILE CA 1 1
19 40660 1 1 68 ILE CB C -10.488 9.249 -8.495 1.00 . A A . 66 ILE CB 1 1
19 40661 1 1 68 ILE CD1 C -12.658 8.143 -7.595 1.00 . A A . 66 ILE CD1 1 1
19 40662 1 1 68 ILE CG1 C -11.933 9.445 -7.961 1.00 . A A . 66 ILE CG1 1 1
19 40663 1 1 68 ILE CG2 C -9.635 8.566 -7.406 1.00 . A A . 66 ILE CG2 1 1
19 40664 1 1 68 ILE H H -10.681 10.829 -10.933 1.00 . A A . 66 ILE H 1 1
19 40665 1 1 68 ILE HA H -9.707 11.249 -8.144 1.00 . A A . 66 ILE HA 1 1
19 40666 1 1 68 ILE HB H -10.541 8.572 -9.347 1.00 . A A . 66 ILE HB 1 1
19 40667 1 1 68 ILE HD11 H -12.619 7.452 -8.436 1.00 . A A . 66 ILE HD11 1 1
19 40668 1 1 68 ILE HD12 H -12.207 7.683 -6.717 1.00 . A A . 66 ILE HD12 1 1
19 40669 1 1 68 ILE HD13 H -13.700 8.366 -7.369 1.00 . A A . 66 ILE HD13 1 1
19 40670 1 1 68 ILE HG12 H -11.911 10.096 -7.086 1.00 . A A . 66 ILE HG12 1 1
19 40671 1 1 68 ILE HG13 H -12.542 9.925 -8.724 1.00 . A A . 66 ILE HG13 1 1
19 40672 1 1 68 ILE HG21 H -8.593 8.483 -7.704 1.00 . A A . 66 ILE HG21 1 1
19 40673 1 1 68 ILE HG22 H -9.701 9.119 -6.467 1.00 . A A . 66 ILE HG22 1 1
19 40674 1 1 68 ILE HG23 H -9.992 7.548 -7.245 1.00 . A A . 66 ILE HG23 1 1
19 40675 1 1 68 ILE N N -10.718 11.221 -10.000 1.00 . A A . 66 ILE N 1 1
19 40676 1 1 68 ILE O O -8.427 9.991 -10.837 1.00 . A A . 66 ILE O 1 1
19 40677 1 1 69 ARG C C -5.103 9.460 -8.465 1.00 . A A . 67 ARG C 1 1
19 40678 1 1 69 ARG CA C -5.983 10.276 -9.420 1.00 . A A . 67 ARG CA 1 1
19 40679 1 1 69 ARG CB C -5.348 11.651 -9.697 1.00 . A A . 67 ARG CB 1 1
19 40680 1 1 69 ARG CD C -5.218 13.633 -11.247 1.00 . A A . 67 ARG CD 1 1
19 40681 1 1 69 ARG CG C -6.017 12.380 -10.871 1.00 . A A . 67 ARG CG 1 1
19 40682 1 1 69 ARG CZ C -5.151 15.227 -13.170 1.00 . A A . 67 ARG CZ 1 1
19 40683 1 1 69 ARG H H -7.473 10.719 -7.941 1.00 . A A . 67 ARG H 1 1
19 40684 1 1 69 ARG HA H -6.014 9.728 -10.364 1.00 . A A . 67 ARG HA 1 1
19 40685 1 1 69 ARG HB2 H -5.405 12.273 -8.802 1.00 . A A . 67 ARG HB2 1 1
19 40686 1 1 69 ARG HB3 H -4.295 11.495 -9.942 1.00 . A A . 67 ARG HB3 1 1
19 40687 1 1 69 ARG HD2 H -5.336 14.378 -10.457 1.00 . A A . 67 ARG HD2 1 1
19 40688 1 1 69 ARG HD3 H -4.163 13.367 -11.321 1.00 . A A . 67 ARG HD3 1 1
19 40689 1 1 69 ARG HE H -6.453 13.753 -13.006 1.00 . A A . 67 ARG HE 1 1
19 40690 1 1 69 ARG HG2 H -6.061 11.707 -11.725 1.00 . A A . 67 ARG HG2 1 1
19 40691 1 1 69 ARG HG3 H -7.033 12.670 -10.603 1.00 . A A . 67 ARG HG3 1 1
19 40692 1 1 69 ARG HH11 H -3.670 15.596 -11.875 1.00 . A A . 67 ARG HH11 1 1
19 40693 1 1 69 ARG HH12 H -3.751 16.670 -13.248 1.00 . A A . 67 ARG HH12 1 1
19 40694 1 1 69 ARG HH21 H -6.505 15.083 -14.608 1.00 . A A . 67 ARG HH21 1 1
19 40695 1 1 69 ARG HH22 H -5.342 16.401 -14.798 1.00 . A A . 67 ARG HH22 1 1
19 40696 1 1 69 ARG N N -7.362 10.448 -8.908 1.00 . A A . 67 ARG N 1 1
19 40697 1 1 69 ARG NE N -5.667 14.194 -12.533 1.00 . A A . 67 ARG NE 1 1
19 40698 1 1 69 ARG NH1 N -4.113 15.884 -12.732 1.00 . A A . 67 ARG NH1 1 1
19 40699 1 1 69 ARG NH2 N -5.694 15.611 -14.284 1.00 . A A . 67 ARG NH2 1 1
19 40700 1 1 69 ARG O O -4.775 9.920 -7.369 1.00 . A A . 67 ARG O 1 1
19 40701 1 1 70 ALA C C -3.162 6.286 -8.897 1.00 . A A . 68 ALA C 1 1
19 40702 1 1 70 ALA CA C -3.986 7.283 -8.057 1.00 . A A . 68 ALA CA 1 1
19 40703 1 1 70 ALA CB C -5.022 6.534 -7.208 1.00 . A A . 68 ALA CB 1 1
19 40704 1 1 70 ALA H H -4.983 7.961 -9.814 1.00 . A A . 68 ALA H 1 1
19 40705 1 1 70 ALA HA H -3.299 7.809 -7.391 1.00 . A A . 68 ALA HA 1 1
19 40706 1 1 70 ALA HB1 H -5.640 7.252 -6.670 1.00 . A A . 68 ALA HB1 1 1
19 40707 1 1 70 ALA HB2 H -5.659 5.921 -7.848 1.00 . A A . 68 ALA HB2 1 1
19 40708 1 1 70 ALA HB3 H -4.518 5.893 -6.484 1.00 . A A . 68 ALA HB3 1 1
19 40709 1 1 70 ALA N N -4.717 8.254 -8.882 1.00 . A A . 68 ALA N 1 1
19 40710 1 1 70 ALA O O -3.279 6.237 -10.125 1.00 . A A . 68 ALA O 1 1
19 40711 1 1 71 THR C C -2.572 3.069 -8.782 1.00 . A A . 69 THR C 1 1
19 40712 1 1 71 THR CA C -1.677 4.307 -8.850 1.00 . A A . 69 THR CA 1 1
19 40713 1 1 71 THR CB C -0.340 3.967 -8.177 1.00 . A A . 69 THR CB 1 1
19 40714 1 1 71 THR CG2 C 0.680 5.080 -8.342 1.00 . A A . 69 THR CG2 1 1
19 40715 1 1 71 THR H H -2.286 5.545 -7.223 1.00 . A A . 69 THR H 1 1
19 40716 1 1 71 THR HA H -1.473 4.518 -9.901 1.00 . A A . 69 THR HA 1 1
19 40717 1 1 71 THR HB H 0.062 3.065 -8.640 1.00 . A A . 69 THR HB 1 1
19 40718 1 1 71 THR HG1 H 0.355 3.300 -6.527 1.00 . A A . 69 THR HG1 1 1
19 40719 1 1 71 THR HG21 H 0.876 5.229 -9.402 1.00 . A A . 69 THR HG21 1 1
19 40720 1 1 71 THR HG22 H 0.303 6.005 -7.906 1.00 . A A . 69 THR HG22 1 1
19 40721 1 1 71 THR HG23 H 1.603 4.788 -7.848 1.00 . A A . 69 THR HG23 1 1
19 40722 1 1 71 THR N N -2.338 5.470 -8.232 1.00 . A A . 69 THR N 1 1
19 40723 1 1 71 THR O O -3.480 2.984 -7.952 1.00 . A A . 69 THR O 1 1
19 40724 1 1 71 THR OG1 O -0.471 3.722 -6.796 1.00 . A A . 69 THR OG1 1 1
19 40725 1 1 72 LYS C C -2.894 0.012 -8.273 1.00 . A A . 70 LYS C 1 1
19 40726 1 1 72 LYS CA C -2.987 0.760 -9.611 1.00 . A A . 70 LYS CA 1 1
19 40727 1 1 72 LYS CB C -2.455 -0.161 -10.729 1.00 . A A . 70 LYS CB 1 1
19 40728 1 1 72 LYS CD C -2.791 1.224 -12.879 1.00 . A A . 70 LYS CD 1 1
19 40729 1 1 72 LYS CE C -3.566 1.267 -14.204 1.00 . A A . 70 LYS CE 1 1
19 40730 1 1 72 LYS CG C -3.183 -0.020 -12.074 1.00 . A A . 70 LYS CG 1 1
19 40731 1 1 72 LYS H H -1.490 2.185 -10.240 1.00 . A A . 70 LYS H 1 1
19 40732 1 1 72 LYS HA H -4.049 0.946 -9.769 1.00 . A A . 70 LYS HA 1 1
19 40733 1 1 72 LYS HB2 H -1.381 -0.017 -10.863 1.00 . A A . 70 LYS HB2 1 1
19 40734 1 1 72 LYS HB3 H -2.596 -1.198 -10.417 1.00 . A A . 70 LYS HB3 1 1
19 40735 1 1 72 LYS HD2 H -3.035 2.115 -12.303 1.00 . A A . 70 LYS HD2 1 1
19 40736 1 1 72 LYS HD3 H -1.716 1.224 -13.072 1.00 . A A . 70 LYS HD3 1 1
19 40737 1 1 72 LYS HE2 H -4.626 1.081 -14.002 1.00 . A A . 70 LYS HE2 1 1
19 40738 1 1 72 LYS HE3 H -3.487 2.274 -14.617 1.00 . A A . 70 LYS HE3 1 1
19 40739 1 1 72 LYS HG2 H -2.950 -0.905 -12.666 1.00 . A A . 70 LYS HG2 1 1
19 40740 1 1 72 LYS HG3 H -4.258 -0.004 -11.899 1.00 . A A . 70 LYS HG3 1 1
19 40741 1 1 72 LYS HZ1 H -2.056 0.433 -15.371 1.00 . A A . 70 LYS HZ1 1 1
19 40742 1 1 72 LYS HZ2 H -3.168 -0.669 -14.881 1.00 . A A . 70 LYS HZ2 1 1
19 40743 1 1 72 LYS HZ3 H -3.521 0.379 -16.087 1.00 . A A . 70 LYS HZ3 1 1
19 40744 1 1 72 LYS N N -2.277 2.060 -9.615 1.00 . A A . 70 LYS N 1 1
19 40745 1 1 72 LYS NZ N -3.044 0.286 -15.197 1.00 . A A . 70 LYS NZ 1 1
19 40746 1 1 72 LYS O O -3.762 -0.798 -7.962 1.00 . A A . 70 LYS O 1 1
19 40747 1 1 73 ASP C C -2.258 0.159 -5.033 1.00 . A A . 71 ASP C 1 1
19 40748 1 1 73 ASP CA C -1.523 -0.428 -6.250 1.00 . A A . 71 ASP CA 1 1
19 40749 1 1 73 ASP CB C -0.009 -0.351 -6.017 1.00 . A A . 71 ASP CB 1 1
19 40750 1 1 73 ASP CG C 0.790 -1.196 -7.018 1.00 . A A . 71 ASP CG 1 1
19 40751 1 1 73 ASP H H -1.221 1.003 -7.796 1.00 . A A . 71 ASP H 1 1
19 40752 1 1 73 ASP HA H -1.807 -1.479 -6.333 1.00 . A A . 71 ASP HA 1 1
19 40753 1 1 73 ASP HB2 H 0.310 0.691 -6.075 1.00 . A A . 71 ASP HB2 1 1
19 40754 1 1 73 ASP HB3 H 0.209 -0.714 -5.010 1.00 . A A . 71 ASP HB3 1 1
19 40755 1 1 73 ASP N N -1.844 0.271 -7.498 1.00 . A A . 71 ASP N 1 1
19 40756 1 1 73 ASP O O -2.303 -0.478 -3.977 1.00 . A A . 71 ASP O 1 1
19 40757 1 1 73 ASP OD1 O 0.965 -2.416 -6.773 1.00 . A A . 71 ASP OD1 1 1
19 40758 1 1 73 ASP OD2 O 1.256 -0.647 -8.045 1.00 . A A . 71 ASP OD2 1 1
19 40759 1 1 74 HIS C C -4.938 1.300 -3.922 1.00 . A A . 72 HIS C 1 1
19 40760 1 1 74 HIS CA C -3.570 2.004 -4.075 1.00 . A A . 72 HIS CA 1 1
19 40761 1 1 74 HIS CB C -3.771 3.489 -4.425 1.00 . A A . 72 HIS CB 1 1
19 40762 1 1 74 HIS CD2 C -3.677 5.023 -2.381 1.00 . A A . 72 HIS CD2 1 1
19 40763 1 1 74 HIS CE1 C -5.698 4.786 -1.608 1.00 . A A . 72 HIS CE1 1 1
19 40764 1 1 74 HIS CG C -4.370 4.261 -3.279 1.00 . A A . 72 HIS CG 1 1
19 40765 1 1 74 HIS H H -2.833 1.818 -6.061 1.00 . A A . 72 HIS H 1 1
19 40766 1 1 74 HIS HA H -2.973 1.931 -3.156 1.00 . A A . 72 HIS HA 1 1
19 40767 1 1 74 HIS HB2 H -2.811 3.944 -4.667 1.00 . A A . 72 HIS HB2 1 1
19 40768 1 1 74 HIS HB3 H -4.405 3.571 -5.309 1.00 . A A . 72 HIS HB3 1 1
19 40769 1 1 74 HIS HD1 H -6.403 3.591 -3.163 1.00 . A A . 72 HIS HD1 1 1
19 40770 1 1 74 HIS HD2 H -2.624 5.219 -2.422 1.00 . A A . 72 HIS HD2 1 1
19 40771 1 1 74 HIS HE1 H -6.534 4.733 -0.926 1.00 . A A . 72 HIS HE1 1 1
19 40772 1 1 74 HIS N N -2.819 1.369 -5.152 1.00 . A A . 72 HIS N 1 1
19 40773 1 1 74 HIS ND1 N -5.649 4.155 -2.791 1.00 . A A . 72 HIS ND1 1 1
19 40774 1 1 74 HIS NE2 N -4.528 5.372 -1.330 1.00 . A A . 72 HIS NE2 1 1
19 40775 1 1 74 HIS O O -5.641 1.115 -4.922 1.00 . A A . 72 HIS O 1 1
19 40776 1 1 75 LYS C C -7.738 1.349 -2.024 1.00 . A A . 73 LYS C 1 1
19 40777 1 1 75 LYS CA C -6.681 0.328 -2.452 1.00 . A A . 73 LYS CA 1 1
19 40778 1 1 75 LYS CB C -6.617 -0.838 -1.445 1.00 . A A . 73 LYS CB 1 1
19 40779 1 1 75 LYS CD C -4.279 -1.869 -1.227 1.00 . A A . 73 LYS CD 1 1
19 40780 1 1 75 LYS CE C -3.497 -3.182 -1.363 1.00 . A A . 73 LYS CE 1 1
19 40781 1 1 75 LYS CG C -5.683 -1.999 -1.830 1.00 . A A . 73 LYS CG 1 1
19 40782 1 1 75 LYS H H -4.781 1.165 -1.894 1.00 . A A . 73 LYS H 1 1
19 40783 1 1 75 LYS HA H -7.043 -0.082 -3.389 1.00 . A A . 73 LYS HA 1 1
19 40784 1 1 75 LYS HB2 H -6.362 -0.472 -0.455 1.00 . A A . 73 LYS HB2 1 1
19 40785 1 1 75 LYS HB3 H -7.622 -1.252 -1.367 1.00 . A A . 73 LYS HB3 1 1
19 40786 1 1 75 LYS HD2 H -3.740 -1.080 -1.749 1.00 . A A . 73 LYS HD2 1 1
19 40787 1 1 75 LYS HD3 H -4.348 -1.601 -0.173 1.00 . A A . 73 LYS HD3 1 1
19 40788 1 1 75 LYS HE2 H -3.767 -3.652 -2.314 1.00 . A A . 73 LYS HE2 1 1
19 40789 1 1 75 LYS HE3 H -2.430 -2.943 -1.393 1.00 . A A . 73 LYS HE3 1 1
19 40790 1 1 75 LYS HG2 H -6.132 -2.923 -1.466 1.00 . A A . 73 LYS HG2 1 1
19 40791 1 1 75 LYS HG3 H -5.596 -2.065 -2.914 1.00 . A A . 73 LYS HG3 1 1
19 40792 1 1 75 LYS HZ1 H -3.470 -3.719 0.654 1.00 . A A . 73 LYS HZ1 1 1
19 40793 1 1 75 LYS HZ2 H -4.740 -4.364 -0.162 1.00 . A A . 73 LYS HZ2 1 1
19 40794 1 1 75 LYS HZ3 H -3.239 -4.980 -0.348 1.00 . A A . 73 LYS HZ3 1 1
19 40795 1 1 75 LYS N N -5.359 0.941 -2.696 1.00 . A A . 73 LYS N 1 1
19 40796 1 1 75 LYS NZ N -3.760 -4.119 -0.232 1.00 . A A . 73 LYS NZ 1 1
19 40797 1 1 75 LYS O O -7.443 2.380 -1.425 1.00 . A A . 73 LYS O 1 1
19 40798 1 1 76 PHE C C -11.228 1.087 -1.307 1.00 . A A . 74 PHE C 1 1
19 40799 1 1 76 PHE CA C -10.133 1.923 -1.979 1.00 . A A . 74 PHE CA 1 1
19 40800 1 1 76 PHE CB C -10.623 2.625 -3.254 1.00 . A A . 74 PHE CB 1 1
19 40801 1 1 76 PHE CD1 C -8.555 3.389 -4.557 1.00 . A A . 74 PHE CD1 1 1
19 40802 1 1 76 PHE CD2 C -10.059 5.061 -3.621 1.00 . A A . 74 PHE CD2 1 1
19 40803 1 1 76 PHE CE1 C -7.767 4.416 -5.111 1.00 . A A . 74 PHE CE1 1 1
19 40804 1 1 76 PHE CE2 C -9.269 6.082 -4.175 1.00 . A A . 74 PHE CE2 1 1
19 40805 1 1 76 PHE CG C -9.712 3.709 -3.811 1.00 . A A . 74 PHE CG 1 1
19 40806 1 1 76 PHE CZ C -8.125 5.762 -4.922 1.00 . A A . 74 PHE CZ 1 1
19 40807 1 1 76 PHE H H -9.191 0.188 -2.799 1.00 . A A . 74 PHE H 1 1
19 40808 1 1 76 PHE HA H -9.830 2.695 -1.271 1.00 . A A . 74 PHE HA 1 1
19 40809 1 1 76 PHE HB2 H -10.784 1.883 -4.029 1.00 . A A . 74 PHE HB2 1 1
19 40810 1 1 76 PHE HB3 H -11.594 3.072 -3.039 1.00 . A A . 74 PHE HB3 1 1
19 40811 1 1 76 PHE HD1 H -8.262 2.361 -4.720 1.00 . A A . 74 PHE HD1 1 1
19 40812 1 1 76 PHE HD2 H -10.943 5.321 -3.057 1.00 . A A . 74 PHE HD2 1 1
19 40813 1 1 76 PHE HE1 H -6.886 4.169 -5.688 1.00 . A A . 74 PHE HE1 1 1
19 40814 1 1 76 PHE HE2 H -9.552 7.116 -4.036 1.00 . A A . 74 PHE HE2 1 1
19 40815 1 1 76 PHE HZ H -7.522 6.551 -5.350 1.00 . A A . 74 PHE HZ 1 1
19 40816 1 1 76 PHE N N -8.999 1.055 -2.307 1.00 . A A . 74 PHE N 1 1
19 40817 1 1 76 PHE O O -11.477 -0.054 -1.709 1.00 . A A . 74 PHE O 1 1
19 40818 1 1 77 MET C C -14.179 0.875 -0.117 1.00 . A A . 75 MET C 1 1
19 40819 1 1 77 MET CA C -12.805 0.853 0.559 1.00 . A A . 75 MET CA 1 1
19 40820 1 1 77 MET CB C -12.854 1.323 2.022 1.00 . A A . 75 MET CB 1 1
19 40821 1 1 77 MET CE C -14.032 1.743 5.205 1.00 . A A . 75 MET CE 1 1
19 40822 1 1 77 MET CG C -13.219 0.188 2.984 1.00 . A A . 75 MET CG 1 1
19 40823 1 1 77 MET H H -11.668 2.590 -0.014 1.00 . A A . 75 MET H 1 1
19 40824 1 1 77 MET HA H -12.444 -0.169 0.576 1.00 . A A . 75 MET HA 1 1
19 40825 1 1 77 MET HB2 H -11.878 1.723 2.301 1.00 . A A . 75 MET HB2 1 1
19 40826 1 1 77 MET HB3 H -13.606 2.096 2.144 1.00 . A A . 75 MET HB3 1 1
19 40827 1 1 77 MET HE1 H -14.161 2.490 4.425 1.00 . A A . 75 MET HE1 1 1
19 40828 1 1 77 MET HE2 H -14.986 1.249 5.388 1.00 . A A . 75 MET HE2 1 1
19 40829 1 1 77 MET HE3 H -13.714 2.248 6.119 1.00 . A A . 75 MET HE3 1 1
19 40830 1 1 77 MET HG2 H -14.287 -0.007 2.908 1.00 . A A . 75 MET HG2 1 1
19 40831 1 1 77 MET HG3 H -12.694 -0.718 2.679 1.00 . A A . 75 MET HG3 1 1
19 40832 1 1 77 MET N N -11.838 1.617 -0.240 1.00 . A A . 75 MET N 1 1
19 40833 1 1 77 MET O O -14.811 1.929 -0.253 1.00 . A A . 75 MET O 1 1
19 40834 1 1 77 MET SD S -12.780 0.520 4.718 1.00 . A A . 75 MET SD 1 1
19 40835 1 1 78 THR C C -17.091 -0.272 -0.350 1.00 . A A . 76 THR C 1 1
19 40836 1 1 78 THR CA C -15.900 -0.450 -1.286 1.00 . A A . 76 THR CA 1 1
19 40837 1 1 78 THR CB C -15.990 -1.802 -2.005 1.00 . A A . 76 THR CB 1 1
19 40838 1 1 78 THR CG2 C -14.857 -1.942 -3.013 1.00 . A A . 76 THR CG2 1 1
19 40839 1 1 78 THR H H -14.064 -1.125 -0.416 1.00 . A A . 76 THR H 1 1
19 40840 1 1 78 THR HA H -15.972 0.322 -2.047 1.00 . A A . 76 THR HA 1 1
19 40841 1 1 78 THR HB H -16.929 -1.856 -2.553 1.00 . A A . 76 THR HB 1 1
19 40842 1 1 78 THR HG1 H -15.982 -3.689 -1.595 1.00 . A A . 76 THR HG1 1 1
19 40843 1 1 78 THR HG21 H -14.894 -1.085 -3.685 1.00 . A A . 76 THR HG21 1 1
19 40844 1 1 78 THR HG22 H -13.897 -1.953 -2.497 1.00 . A A . 76 THR HG22 1 1
19 40845 1 1 78 THR HG23 H -14.981 -2.857 -3.589 1.00 . A A . 76 THR HG23 1 1
19 40846 1 1 78 THR N N -14.620 -0.291 -0.585 1.00 . A A . 76 THR N 1 1
19 40847 1 1 78 THR O O -16.944 -0.214 0.874 1.00 . A A . 76 THR O 1 1
19 40848 1 1 78 THR OG1 O -15.935 -2.869 -1.083 1.00 . A A . 76 THR OG1 1 1
19 40849 1 1 79 VAL C C -19.738 -1.345 0.827 1.00 . A A . 77 VAL C 1 1
19 40850 1 1 79 VAL CA C -19.550 -0.169 -0.149 1.00 . A A . 77 VAL CA 1 1
19 40851 1 1 79 VAL CB C -20.781 -0.053 -1.064 1.00 . A A . 77 VAL CB 1 1
19 40852 1 1 79 VAL CG1 C -20.758 1.275 -1.824 1.00 . A A . 77 VAL CG1 1 1
19 40853 1 1 79 VAL CG2 C -20.886 -1.203 -2.073 1.00 . A A . 77 VAL CG2 1 1
19 40854 1 1 79 VAL H H -18.355 -0.229 -1.932 1.00 . A A . 77 VAL H 1 1
19 40855 1 1 79 VAL HA H -19.493 0.733 0.454 1.00 . A A . 77 VAL HA 1 1
19 40856 1 1 79 VAL HB H -21.676 -0.062 -0.441 1.00 . A A . 77 VAL HB 1 1
19 40857 1 1 79 VAL HG11 H -20.726 2.101 -1.112 1.00 . A A . 77 VAL HG11 1 1
19 40858 1 1 79 VAL HG12 H -19.889 1.329 -2.477 1.00 . A A . 77 VAL HG12 1 1
19 40859 1 1 79 VAL HG13 H -21.661 1.359 -2.429 1.00 . A A . 77 VAL HG13 1 1
19 40860 1 1 79 VAL HG21 H -20.041 -1.194 -2.761 1.00 . A A . 77 VAL HG21 1 1
19 40861 1 1 79 VAL HG22 H -20.910 -2.158 -1.548 1.00 . A A . 77 VAL HG22 1 1
19 40862 1 1 79 VAL HG23 H -21.808 -1.100 -2.646 1.00 . A A . 77 VAL HG23 1 1
19 40863 1 1 79 VAL N N -18.295 -0.222 -0.921 1.00 . A A . 77 VAL N 1 1
19 40864 1 1 79 VAL O O -20.453 -1.214 1.822 1.00 . A A . 77 VAL O 1 1
19 40865 1 1 80 ASP C C -18.060 -3.565 2.602 1.00 . A A . 78 ASP C 1 1
19 40866 1 1 80 ASP CA C -19.079 -3.664 1.447 1.00 . A A . 78 ASP CA 1 1
19 40867 1 1 80 ASP CB C -18.772 -4.915 0.610 1.00 . A A . 78 ASP CB 1 1
19 40868 1 1 80 ASP CG C -19.831 -5.168 -0.472 1.00 . A A . 78 ASP CG 1 1
19 40869 1 1 80 ASP H H -18.531 -2.529 -0.276 1.00 . A A . 78 ASP H 1 1
19 40870 1 1 80 ASP HA H -20.067 -3.784 1.894 1.00 . A A . 78 ASP HA 1 1
19 40871 1 1 80 ASP HB2 H -17.786 -4.808 0.154 1.00 . A A . 78 ASP HB2 1 1
19 40872 1 1 80 ASP HB3 H -18.738 -5.785 1.268 1.00 . A A . 78 ASP HB3 1 1
19 40873 1 1 80 ASP N N -19.083 -2.484 0.569 1.00 . A A . 78 ASP N 1 1
19 40874 1 1 80 ASP O O -18.102 -4.375 3.533 1.00 . A A . 78 ASP O 1 1
19 40875 1 1 80 ASP OD1 O -20.982 -5.533 -0.124 1.00 . A A . 78 ASP OD1 1 1
19 40876 1 1 80 ASP OD2 O -19.512 -5.023 -1.678 1.00 . A A . 78 ASP OD2 1 1
19 40877 1 1 81 GLY C C -14.764 -3.172 3.202 1.00 . A A . 79 GLY C 1 1
19 40878 1 1 81 GLY CA C -16.062 -2.425 3.541 1.00 . A A . 79 GLY CA 1 1
19 40879 1 1 81 GLY H H -17.152 -1.950 1.764 1.00 . A A . 79 GLY H 1 1
19 40880 1 1 81 GLY HA2 H -15.834 -1.363 3.620 1.00 . A A . 79 GLY HA2 1 1
19 40881 1 1 81 GLY HA3 H -16.405 -2.764 4.519 1.00 . A A . 79 GLY HA3 1 1
19 40882 1 1 81 GLY N N -17.131 -2.599 2.549 1.00 . A A . 79 GLY N 1 1
19 40883 1 1 81 GLY O O -13.825 -3.157 4.000 1.00 . A A . 79 GLY O 1 1
19 40884 1 1 82 GLN C C -12.494 -3.478 0.968 1.00 . A A . 80 GLN C 1 1
19 40885 1 1 82 GLN CA C -13.483 -4.502 1.546 1.00 . A A . 80 GLN CA 1 1
19 40886 1 1 82 GLN CB C -13.849 -5.548 0.477 1.00 . A A . 80 GLN CB 1 1
19 40887 1 1 82 GLN CD C -14.844 -7.852 0.095 1.00 . A A . 80 GLN CD 1 1
19 40888 1 1 82 GLN CG C -14.794 -6.634 1.017 1.00 . A A . 80 GLN CG 1 1
19 40889 1 1 82 GLN H H -15.481 -3.761 1.409 1.00 . A A . 80 GLN H 1 1
19 40890 1 1 82 GLN HA H -12.995 -5.016 2.376 1.00 . A A . 80 GLN HA 1 1
19 40891 1 1 82 GLN HB2 H -14.314 -5.055 -0.378 1.00 . A A . 80 GLN HB2 1 1
19 40892 1 1 82 GLN HB3 H -12.929 -6.025 0.136 1.00 . A A . 80 GLN HB3 1 1
19 40893 1 1 82 GLN HE21 H -16.096 -6.964 -1.230 1.00 . A A . 80 GLN HE21 1 1
19 40894 1 1 82 GLN HE22 H -15.589 -8.605 -1.608 1.00 . A A . 80 GLN HE22 1 1
19 40895 1 1 82 GLN HG2 H -14.446 -6.958 1.998 1.00 . A A . 80 GLN HG2 1 1
19 40896 1 1 82 GLN HG3 H -15.798 -6.224 1.128 1.00 . A A . 80 GLN HG3 1 1
19 40897 1 1 82 GLN N N -14.695 -3.836 2.040 1.00 . A A . 80 GLN N 1 1
19 40898 1 1 82 GLN NE2 N -15.569 -7.796 -1.004 1.00 . A A . 80 GLN NE2 1 1
19 40899 1 1 82 GLN O O -12.906 -2.441 0.449 1.00 . A A . 80 GLN O 1 1
19 40900 1 1 82 GLN OE1 O -14.220 -8.877 0.343 1.00 . A A . 80 GLN OE1 1 1
19 40901 1 1 83 MET C C -9.295 -3.491 -0.548 1.00 . A A . 81 MET C 1 1
19 40902 1 1 83 MET CA C -10.109 -2.874 0.598 1.00 . A A . 81 MET CA 1 1
19 40903 1 1 83 MET CB C -9.274 -2.430 1.816 1.00 . A A . 81 MET CB 1 1
19 40904 1 1 83 MET CE C -10.471 -4.137 4.466 1.00 . A A . 81 MET CE 1 1
19 40905 1 1 83 MET CG C -8.535 -3.557 2.560 1.00 . A A . 81 MET CG 1 1
19 40906 1 1 83 MET H H -10.927 -4.677 1.398 1.00 . A A . 81 MET H 1 1
19 40907 1 1 83 MET HA H -10.551 -1.958 0.199 1.00 . A A . 81 MET HA 1 1
19 40908 1 1 83 MET HB2 H -8.536 -1.697 1.484 1.00 . A A . 81 MET HB2 1 1
19 40909 1 1 83 MET HB3 H -9.940 -1.920 2.515 1.00 . A A . 81 MET HB3 1 1
19 40910 1 1 83 MET HE1 H -11.125 -3.406 3.991 1.00 . A A . 81 MET HE1 1 1
19 40911 1 1 83 MET HE2 H -10.581 -5.101 3.965 1.00 . A A . 81 MET HE2 1 1
19 40912 1 1 83 MET HE3 H -10.761 -4.246 5.512 1.00 . A A . 81 MET HE3 1 1
19 40913 1 1 83 MET HG2 H -8.849 -4.527 2.175 1.00 . A A . 81 MET HG2 1 1
19 40914 1 1 83 MET HG3 H -7.471 -3.450 2.344 1.00 . A A . 81 MET HG3 1 1
19 40915 1 1 83 MET N N -11.192 -3.781 1.012 1.00 . A A . 81 MET N 1 1
19 40916 1 1 83 MET O O -8.377 -4.286 -0.340 1.00 . A A . 81 MET O 1 1
19 40917 1 1 83 MET SD S -8.745 -3.580 4.362 1.00 . A A . 81 MET SD 1 1
19 40918 1 1 84 LEU C C -8.518 -2.670 -3.900 1.00 . A A . 82 LEU C 1 1
19 40919 1 1 84 LEU CA C -9.182 -3.746 -3.022 1.00 . A A . 82 LEU CA 1 1
19 40920 1 1 84 LEU CB C -10.364 -4.395 -3.780 1.00 . A A . 82 LEU CB 1 1
19 40921 1 1 84 LEU CD1 C -12.483 -5.752 -3.804 1.00 . A A . 82 LEU CD1 1 1
19 40922 1 1 84 LEU CD2 C -10.590 -6.539 -2.404 1.00 . A A . 82 LEU CD2 1 1
19 40923 1 1 84 LEU CG C -11.300 -5.300 -2.949 1.00 . A A . 82 LEU CG 1 1
19 40924 1 1 84 LEU H H -10.410 -2.447 -1.869 1.00 . A A . 82 LEU H 1 1
19 40925 1 1 84 LEU HA H -8.440 -4.512 -2.785 1.00 . A A . 82 LEU HA 1 1
19 40926 1 1 84 LEU HB2 H -10.962 -3.594 -4.213 1.00 . A A . 82 LEU HB2 1 1
19 40927 1 1 84 LEU HB3 H -9.968 -4.979 -4.612 1.00 . A A . 82 LEU HB3 1 1
19 40928 1 1 84 LEU HD11 H -13.022 -4.878 -4.175 1.00 . A A . 82 LEU HD11 1 1
19 40929 1 1 84 LEU HD12 H -12.134 -6.345 -4.648 1.00 . A A . 82 LEU HD12 1 1
19 40930 1 1 84 LEU HD13 H -13.166 -6.348 -3.201 1.00 . A A . 82 LEU HD13 1 1
19 40931 1 1 84 LEU HD21 H -10.111 -7.085 -3.217 1.00 . A A . 82 LEU HD21 1 1
19 40932 1 1 84 LEU HD22 H -9.840 -6.240 -1.673 1.00 . A A . 82 LEU HD22 1 1
19 40933 1 1 84 LEU HD23 H -11.313 -7.188 -1.909 1.00 . A A . 82 LEU HD23 1 1
19 40934 1 1 84 LEU HG H -11.704 -4.734 -2.112 1.00 . A A . 82 LEU HG 1 1
19 40935 1 1 84 LEU N N -9.678 -3.141 -1.779 1.00 . A A . 82 LEU N 1 1
19 40936 1 1 84 LEU O O -8.933 -1.509 -3.839 1.00 . A A . 82 LEU O 1 1
19 40937 1 1 85 PRO C C -7.780 -1.491 -6.634 1.00 . A A . 83 PRO C 1 1
19 40938 1 1 85 PRO CA C -6.825 -2.051 -5.579 1.00 . A A . 83 PRO CA 1 1
19 40939 1 1 85 PRO CB C -5.641 -2.793 -6.201 1.00 . A A . 83 PRO CB 1 1
19 40940 1 1 85 PRO CD C -6.914 -4.338 -4.863 1.00 . A A . 83 PRO CD 1 1
19 40941 1 1 85 PRO CG C -6.037 -4.263 -6.111 1.00 . A A . 83 PRO CG 1 1
19 40942 1 1 85 PRO HA H -6.434 -1.230 -4.987 1.00 . A A . 83 PRO HA 1 1
19 40943 1 1 85 PRO HB2 H -5.471 -2.499 -7.236 1.00 . A A . 83 PRO HB2 1 1
19 40944 1 1 85 PRO HB3 H -4.743 -2.611 -5.608 1.00 . A A . 83 PRO HB3 1 1
19 40945 1 1 85 PRO HD2 H -7.679 -5.104 -4.989 1.00 . A A . 83 PRO HD2 1 1
19 40946 1 1 85 PRO HD3 H -6.295 -4.563 -3.991 1.00 . A A . 83 PRO HD3 1 1
19 40947 1 1 85 PRO HG2 H -6.634 -4.525 -6.982 1.00 . A A . 83 PRO HG2 1 1
19 40948 1 1 85 PRO HG3 H -5.162 -4.908 -6.032 1.00 . A A . 83 PRO HG3 1 1
19 40949 1 1 85 PRO N N -7.498 -3.014 -4.710 1.00 . A A . 83 PRO N 1 1
19 40950 1 1 85 PRO O O -8.635 -2.208 -7.153 1.00 . A A . 83 PRO O 1 1
19 40951 1 1 86 ILE C C -8.360 -0.312 -9.408 1.00 . A A . 84 ILE C 1 1
19 40952 1 1 86 ILE CA C -8.388 0.443 -8.061 1.00 . A A . 84 ILE CA 1 1
19 40953 1 1 86 ILE CB C -7.945 1.915 -8.182 1.00 . A A . 84 ILE CB 1 1
19 40954 1 1 86 ILE CD1 C -9.448 3.975 -8.323 1.00 . A A . 84 ILE CD1 1 1
19 40955 1 1 86 ILE CG1 C -8.926 2.732 -9.047 1.00 . A A . 84 ILE CG1 1 1
19 40956 1 1 86 ILE CG2 C -6.507 2.049 -8.707 1.00 . A A . 84 ILE CG2 1 1
19 40957 1 1 86 ILE H H -6.890 0.315 -6.521 1.00 . A A . 84 ILE H 1 1
19 40958 1 1 86 ILE HA H -9.425 0.448 -7.734 1.00 . A A . 84 ILE HA 1 1
19 40959 1 1 86 ILE HB H -7.955 2.328 -7.173 1.00 . A A . 84 ILE HB 1 1
19 40960 1 1 86 ILE HD11 H -10.018 3.663 -7.447 1.00 . A A . 84 ILE HD11 1 1
19 40961 1 1 86 ILE HD12 H -8.613 4.607 -8.018 1.00 . A A . 84 ILE HD12 1 1
19 40962 1 1 86 ILE HD13 H -10.095 4.542 -8.993 1.00 . A A . 84 ILE HD13 1 1
19 40963 1 1 86 ILE HG12 H -8.445 3.043 -9.971 1.00 . A A . 84 ILE HG12 1 1
19 40964 1 1 86 ILE HG13 H -9.780 2.117 -9.312 1.00 . A A . 84 ILE HG13 1 1
19 40965 1 1 86 ILE HG21 H -5.817 1.513 -8.056 1.00 . A A . 84 ILE HG21 1 1
19 40966 1 1 86 ILE HG22 H -6.434 1.644 -9.716 1.00 . A A . 84 ILE HG22 1 1
19 40967 1 1 86 ILE HG23 H -6.221 3.100 -8.724 1.00 . A A . 84 ILE HG23 1 1
19 40968 1 1 86 ILE N N -7.602 -0.221 -7.003 1.00 . A A . 84 ILE N 1 1
19 40969 1 1 86 ILE O O -9.339 -0.310 -10.156 1.00 . A A . 84 ILE O 1 1
19 40970 1 1 87 ASP C C -8.180 -3.088 -10.809 1.00 . A A . 85 ASP C 1 1
19 40971 1 1 87 ASP CA C -7.113 -1.975 -10.788 1.00 . A A . 85 ASP CA 1 1
19 40972 1 1 87 ASP CB C -5.719 -2.604 -10.687 1.00 . A A . 85 ASP CB 1 1
19 40973 1 1 87 ASP CG C -5.414 -3.535 -11.871 1.00 . A A . 85 ASP CG 1 1
19 40974 1 1 87 ASP H H -6.531 -0.997 -8.981 1.00 . A A . 85 ASP H 1 1
19 40975 1 1 87 ASP HA H -7.181 -1.418 -11.725 1.00 . A A . 85 ASP HA 1 1
19 40976 1 1 87 ASP HB2 H -4.970 -1.815 -10.652 1.00 . A A . 85 ASP HB2 1 1
19 40977 1 1 87 ASP HB3 H -5.650 -3.165 -9.752 1.00 . A A . 85 ASP HB3 1 1
19 40978 1 1 87 ASP N N -7.270 -1.041 -9.665 1.00 . A A . 85 ASP N 1 1
19 40979 1 1 87 ASP O O -8.661 -3.476 -11.876 1.00 . A A . 85 ASP O 1 1
19 40980 1 1 87 ASP OD1 O -5.250 -3.037 -13.011 1.00 . A A . 85 ASP OD1 1 1
19 40981 1 1 87 ASP OD2 O -5.302 -4.768 -11.658 1.00 . A A . 85 ASP OD2 1 1
19 40982 1 1 88 GLU C C -11.014 -3.931 -9.546 1.00 . A A . 86 GLU C 1 1
19 40983 1 1 88 GLU CA C -9.628 -4.589 -9.471 1.00 . A A . 86 GLU CA 1 1
19 40984 1 1 88 GLU CB C -9.438 -5.305 -8.118 1.00 . A A . 86 GLU CB 1 1
19 40985 1 1 88 GLU CD C -9.573 -7.724 -8.895 1.00 . A A . 86 GLU CD 1 1
19 40986 1 1 88 GLU CG C -10.189 -6.637 -7.996 1.00 . A A . 86 GLU CG 1 1
19 40987 1 1 88 GLU H H -8.226 -3.136 -8.790 1.00 . A A . 86 GLU H 1 1
19 40988 1 1 88 GLU HA H -9.552 -5.319 -10.276 1.00 . A A . 86 GLU HA 1 1
19 40989 1 1 88 GLU HB2 H -8.379 -5.512 -7.970 1.00 . A A . 86 GLU HB2 1 1
19 40990 1 1 88 GLU HB3 H -9.764 -4.649 -7.312 1.00 . A A . 86 GLU HB3 1 1
19 40991 1 1 88 GLU HG2 H -10.136 -6.963 -6.953 1.00 . A A . 86 GLU HG2 1 1
19 40992 1 1 88 GLU HG3 H -11.243 -6.488 -8.233 1.00 . A A . 86 GLU HG3 1 1
19 40993 1 1 88 GLU N N -8.573 -3.584 -9.631 1.00 . A A . 86 GLU N 1 1
19 40994 1 1 88 GLU O O -11.896 -4.426 -10.243 1.00 . A A . 86 GLU O 1 1
19 40995 1 1 88 GLU OE1 O -8.533 -8.317 -8.512 1.00 . A A . 86 GLU OE1 1 1
19 40996 1 1 88 GLU OE2 O -10.130 -8.012 -9.981 1.00 . A A . 86 GLU OE2 1 1
19 40997 1 1 89 ILE C C -12.983 -1.677 -10.224 1.00 . A A . 87 ILE C 1 1
19 40998 1 1 89 ILE CA C -12.478 -2.055 -8.821 1.00 . A A . 87 ILE CA 1 1
19 40999 1 1 89 ILE CB C -12.323 -0.813 -7.914 1.00 . A A . 87 ILE CB 1 1
19 41000 1 1 89 ILE CD1 C -11.418 -0.132 -5.574 1.00 . A A . 87 ILE CD1 1 1
19 41001 1 1 89 ILE CG1 C -11.880 -1.259 -6.498 1.00 . A A . 87 ILE CG1 1 1
19 41002 1 1 89 ILE CG2 C -13.652 -0.034 -7.838 1.00 . A A . 87 ILE CG2 1 1
19 41003 1 1 89 ILE H H -10.426 -2.410 -8.344 1.00 . A A . 87 ILE H 1 1
19 41004 1 1 89 ILE HA H -13.226 -2.711 -8.368 1.00 . A A . 87 ILE HA 1 1
19 41005 1 1 89 ILE HB H -11.560 -0.158 -8.339 1.00 . A A . 87 ILE HB 1 1
19 41006 1 1 89 ILE HD11 H -10.369 0.087 -5.759 1.00 . A A . 87 ILE HD11 1 1
19 41007 1 1 89 ILE HD12 H -11.992 0.772 -5.738 1.00 . A A . 87 ILE HD12 1 1
19 41008 1 1 89 ILE HD13 H -11.533 -0.450 -4.539 1.00 . A A . 87 ILE HD13 1 1
19 41009 1 1 89 ILE HG12 H -12.700 -1.797 -6.024 1.00 . A A . 87 ILE HG12 1 1
19 41010 1 1 89 ILE HG13 H -11.038 -1.943 -6.568 1.00 . A A . 87 ILE HG13 1 1
19 41011 1 1 89 ILE HG21 H -13.987 0.266 -8.830 1.00 . A A . 87 ILE HG21 1 1
19 41012 1 1 89 ILE HG22 H -14.420 -0.657 -7.380 1.00 . A A . 87 ILE HG22 1 1
19 41013 1 1 89 ILE HG23 H -13.535 0.876 -7.252 1.00 . A A . 87 ILE HG23 1 1
19 41014 1 1 89 ILE N N -11.200 -2.781 -8.887 1.00 . A A . 87 ILE N 1 1
19 41015 1 1 89 ILE O O -14.169 -1.828 -10.518 1.00 . A A . 87 ILE O 1 1
19 41016 1 1 90 PHE C C -12.873 -2.124 -13.330 1.00 . A A . 88 PHE C 1 1
19 41017 1 1 90 PHE CA C -12.390 -0.911 -12.505 1.00 . A A . 88 PHE CA 1 1
19 41018 1 1 90 PHE CB C -11.143 -0.276 -13.140 1.00 . A A . 88 PHE CB 1 1
19 41019 1 1 90 PHE CD1 C -12.252 1.000 -15.042 1.00 . A A . 88 PHE CD1 1 1
19 41020 1 1 90 PHE CD2 C -10.409 -0.505 -15.554 1.00 . A A . 88 PHE CD2 1 1
19 41021 1 1 90 PHE CE1 C -12.338 1.361 -16.399 1.00 . A A . 88 PHE CE1 1 1
19 41022 1 1 90 PHE CE2 C -10.494 -0.145 -16.912 1.00 . A A . 88 PHE CE2 1 1
19 41023 1 1 90 PHE CG C -11.275 0.080 -14.611 1.00 . A A . 88 PHE CG 1 1
19 41024 1 1 90 PHE CZ C -11.453 0.794 -17.334 1.00 . A A . 88 PHE CZ 1 1
19 41025 1 1 90 PHE H H -11.125 -1.116 -10.782 1.00 . A A . 88 PHE H 1 1
19 41026 1 1 90 PHE HA H -13.193 -0.172 -12.517 1.00 . A A . 88 PHE HA 1 1
19 41027 1 1 90 PHE HB2 H -10.898 0.635 -12.593 1.00 . A A . 88 PHE HB2 1 1
19 41028 1 1 90 PHE HB3 H -10.305 -0.963 -13.017 1.00 . A A . 88 PHE HB3 1 1
19 41029 1 1 90 PHE HD1 H -12.947 1.423 -14.334 1.00 . A A . 88 PHE HD1 1 1
19 41030 1 1 90 PHE HD2 H -9.680 -1.237 -15.233 1.00 . A A . 88 PHE HD2 1 1
19 41031 1 1 90 PHE HE1 H -13.090 2.070 -16.724 1.00 . A A . 88 PHE HE1 1 1
19 41032 1 1 90 PHE HE2 H -9.825 -0.593 -17.635 1.00 . A A . 88 PHE HE2 1 1
19 41033 1 1 90 PHE HZ H -11.521 1.070 -18.379 1.00 . A A . 88 PHE HZ 1 1
19 41034 1 1 90 PHE N N -12.080 -1.236 -11.107 1.00 . A A . 88 PHE N 1 1
19 41035 1 1 90 PHE O O -13.760 -1.980 -14.174 1.00 . A A . 88 PHE O 1 1
19 41036 1 1 91 GLU C C -14.024 -5.176 -13.179 1.00 . A A . 89 GLU C 1 1
19 41037 1 1 91 GLU CA C -12.741 -4.564 -13.757 1.00 . A A . 89 GLU CA 1 1
19 41038 1 1 91 GLU CB C -11.627 -5.623 -13.682 1.00 . A A . 89 GLU CB 1 1
19 41039 1 1 91 GLU CD C -9.612 -6.586 -14.882 1.00 . A A . 89 GLU CD 1 1
19 41040 1 1 91 GLU CG C -10.502 -5.345 -14.687 1.00 . A A . 89 GLU CG 1 1
19 41041 1 1 91 GLU H H -11.659 -3.382 -12.326 1.00 . A A . 89 GLU H 1 1
19 41042 1 1 91 GLU HA H -12.942 -4.351 -14.810 1.00 . A A . 89 GLU HA 1 1
19 41043 1 1 91 GLU HB2 H -11.217 -5.670 -12.672 1.00 . A A . 89 GLU HB2 1 1
19 41044 1 1 91 GLU HB3 H -12.070 -6.598 -13.904 1.00 . A A . 89 GLU HB3 1 1
19 41045 1 1 91 GLU HG2 H -10.942 -5.070 -15.649 1.00 . A A . 89 GLU HG2 1 1
19 41046 1 1 91 GLU HG3 H -9.908 -4.495 -14.341 1.00 . A A . 89 GLU HG3 1 1
19 41047 1 1 91 GLU N N -12.336 -3.322 -13.074 1.00 . A A . 89 GLU N 1 1
19 41048 1 1 91 GLU O O -14.880 -5.649 -13.935 1.00 . A A . 89 GLU O 1 1
19 41049 1 1 91 GLU OE1 O -9.972 -7.470 -15.701 1.00 . A A . 89 GLU OE1 1 1
19 41050 1 1 91 GLU OE2 O -8.538 -6.694 -14.239 1.00 . A A . 89 GLU OE2 1 1
19 41051 1 1 92 ARG C C -16.554 -4.710 -11.200 1.00 . A A . 90 ARG C 1 1
19 41052 1 1 92 ARG CA C -15.359 -5.672 -11.141 1.00 . A A . 90 ARG CA 1 1
19 41053 1 1 92 ARG CB C -15.000 -6.003 -9.680 1.00 . A A . 90 ARG CB 1 1
19 41054 1 1 92 ARG CD C -14.064 -8.352 -10.257 1.00 . A A . 90 ARG CD 1 1
19 41055 1 1 92 ARG CG C -13.880 -7.041 -9.487 1.00 . A A . 90 ARG CG 1 1
19 41056 1 1 92 ARG CZ C -15.754 -9.649 -8.930 1.00 . A A . 90 ARG CZ 1 1
19 41057 1 1 92 ARG H H -13.401 -4.797 -11.293 1.00 . A A . 90 ARG H 1 1
19 41058 1 1 92 ARG HA H -15.697 -6.585 -11.632 1.00 . A A . 90 ARG HA 1 1
19 41059 1 1 92 ARG HB2 H -14.698 -5.087 -9.176 1.00 . A A . 90 ARG HB2 1 1
19 41060 1 1 92 ARG HB3 H -15.894 -6.383 -9.185 1.00 . A A . 90 ARG HB3 1 1
19 41061 1 1 92 ARG HD2 H -13.970 -8.132 -11.322 1.00 . A A . 90 ARG HD2 1 1
19 41062 1 1 92 ARG HD3 H -13.253 -9.029 -9.987 1.00 . A A . 90 ARG HD3 1 1
19 41063 1 1 92 ARG HE H -16.042 -8.925 -10.763 1.00 . A A . 90 ARG HE 1 1
19 41064 1 1 92 ARG HG2 H -12.936 -6.614 -9.808 1.00 . A A . 90 ARG HG2 1 1
19 41065 1 1 92 ARG HG3 H -13.797 -7.258 -8.421 1.00 . A A . 90 ARG HG3 1 1
19 41066 1 1 92 ARG HH11 H -14.007 -9.526 -7.963 1.00 . A A . 90 ARG HH11 1 1
19 41067 1 1 92 ARG HH12 H -15.278 -10.361 -7.106 1.00 . A A . 90 ARG HH12 1 1
19 41068 1 1 92 ARG HH21 H -17.619 -9.985 -9.596 1.00 . A A . 90 ARG HH21 1 1
19 41069 1 1 92 ARG HH22 H -17.255 -10.619 -8.013 1.00 . A A . 90 ARG HH22 1 1
19 41070 1 1 92 ARG N N -14.170 -5.167 -11.847 1.00 . A A . 90 ARG N 1 1
19 41071 1 1 92 ARG NE N -15.371 -8.990 -10.013 1.00 . A A . 90 ARG NE 1 1
19 41072 1 1 92 ARG NH1 N -14.957 -9.853 -7.916 1.00 . A A . 90 ARG NH1 1 1
19 41073 1 1 92 ARG NH2 N -16.964 -10.123 -8.840 1.00 . A A . 90 ARG NH2 1 1
19 41074 1 1 92 ARG O O -17.675 -5.120 -10.898 1.00 . A A . 90 ARG O 1 1
19 41075 1 1 93 GLU C C -18.038 -2.103 -10.356 1.00 . A A . 91 GLU C 1 1
19 41076 1 1 93 GLU CA C -17.332 -2.385 -11.701 1.00 . A A . 91 GLU CA 1 1
19 41077 1 1 93 GLU CB C -18.306 -2.640 -12.873 1.00 . A A . 91 GLU CB 1 1
19 41078 1 1 93 GLU CD C -18.540 -2.887 -15.427 1.00 . A A . 91 GLU CD 1 1
19 41079 1 1 93 GLU CG C -17.589 -2.885 -14.213 1.00 . A A . 91 GLU CG 1 1
19 41080 1 1 93 GLU H H -15.362 -3.190 -11.755 1.00 . A A . 91 GLU H 1 1
19 41081 1 1 93 GLU HA H -16.788 -1.467 -11.937 1.00 . A A . 91 GLU HA 1 1
19 41082 1 1 93 GLU HB2 H -18.938 -3.499 -12.645 1.00 . A A . 91 GLU HB2 1 1
19 41083 1 1 93 GLU HB3 H -18.946 -1.765 -12.980 1.00 . A A . 91 GLU HB3 1 1
19 41084 1 1 93 GLU HG2 H -16.839 -2.101 -14.350 1.00 . A A . 91 GLU HG2 1 1
19 41085 1 1 93 GLU HG3 H -17.071 -3.845 -14.172 1.00 . A A . 91 GLU HG3 1 1
19 41086 1 1 93 GLU N N -16.327 -3.456 -11.606 1.00 . A A . 91 GLU N 1 1
19 41087 1 1 93 GLU O O -19.240 -1.823 -10.304 1.00 . A A . 91 GLU O 1 1
19 41088 1 1 93 GLU OE1 O -19.756 -3.172 -15.284 1.00 . A A . 91 GLU OE1 1 1
19 41089 1 1 93 GLU OE2 O -18.071 -2.593 -16.554 1.00 . A A . 91 GLU OE2 1 1
19 41090 1 1 94 LEU C C -17.809 -0.571 -7.434 1.00 . A A . 92 LEU C 1 1
19 41091 1 1 94 LEU CA C -17.809 -2.044 -7.884 1.00 . A A . 92 LEU CA 1 1
19 41092 1 1 94 LEU CB C -16.994 -2.921 -6.912 1.00 . A A . 92 LEU CB 1 1
19 41093 1 1 94 LEU CD1 C -16.191 -5.229 -6.301 1.00 . A A . 92 LEU CD1 1 1
19 41094 1 1 94 LEU CD2 C -18.617 -4.881 -6.667 1.00 . A A . 92 LEU CD2 1 1
19 41095 1 1 94 LEU CG C -17.220 -4.434 -7.106 1.00 . A A . 92 LEU CG 1 1
19 41096 1 1 94 LEU H H -16.299 -2.396 -9.376 1.00 . A A . 92 LEU H 1 1
19 41097 1 1 94 LEU HA H -18.847 -2.378 -7.862 1.00 . A A . 92 LEU HA 1 1
19 41098 1 1 94 LEU HB2 H -15.934 -2.696 -7.047 1.00 . A A . 92 LEU HB2 1 1
19 41099 1 1 94 LEU HB3 H -17.259 -2.660 -5.887 1.00 . A A . 92 LEU HB3 1 1
19 41100 1 1 94 LEU HD11 H -15.185 -4.963 -6.624 1.00 . A A . 92 LEU HD11 1 1
19 41101 1 1 94 LEU HD12 H -16.299 -5.017 -5.237 1.00 . A A . 92 LEU HD12 1 1
19 41102 1 1 94 LEU HD13 H -16.334 -6.297 -6.474 1.00 . A A . 92 LEU HD13 1 1
19 41103 1 1 94 LEU HD21 H -18.796 -4.596 -5.629 1.00 . A A . 92 LEU HD21 1 1
19 41104 1 1 94 LEU HD22 H -19.375 -4.427 -7.302 1.00 . A A . 92 LEU HD22 1 1
19 41105 1 1 94 LEU HD23 H -18.704 -5.963 -6.761 1.00 . A A . 92 LEU HD23 1 1
19 41106 1 1 94 LEU HG H -17.094 -4.685 -8.156 1.00 . A A . 92 LEU HG 1 1
19 41107 1 1 94 LEU N N -17.290 -2.217 -9.250 1.00 . A A . 92 LEU N 1 1
19 41108 1 1 94 LEU O O -16.947 0.223 -7.818 1.00 . A A . 92 LEU O 1 1
19 41109 1 1 95 ASP C C -18.138 1.369 -4.743 1.00 . A A . 93 ASP C 1 1
19 41110 1 1 95 ASP CA C -18.947 1.141 -6.039 1.00 . A A . 93 ASP CA 1 1
19 41111 1 1 95 ASP CB C -20.435 1.398 -5.760 1.00 . A A . 93 ASP CB 1 1
19 41112 1 1 95 ASP CG C -21.322 1.189 -6.998 1.00 . A A . 93 ASP CG 1 1
19 41113 1 1 95 ASP H H -19.465 -0.908 -6.336 1.00 . A A . 93 ASP H 1 1
19 41114 1 1 95 ASP HA H -18.615 1.873 -6.779 1.00 . A A . 93 ASP HA 1 1
19 41115 1 1 95 ASP HB2 H -20.767 0.741 -4.954 1.00 . A A . 93 ASP HB2 1 1
19 41116 1 1 95 ASP HB3 H -20.544 2.428 -5.419 1.00 . A A . 93 ASP HB3 1 1
19 41117 1 1 95 ASP N N -18.782 -0.211 -6.594 1.00 . A A . 93 ASP N 1 1
19 41118 1 1 95 ASP O O -17.746 0.421 -4.051 1.00 . A A . 93 ASP O 1 1
19 41119 1 1 95 ASP OD1 O -21.273 2.026 -7.927 1.00 . A A . 93 ASP OD1 1 1
19 41120 1 1 95 ASP OD2 O -22.091 0.195 -7.029 1.00 . A A . 93 ASP OD2 1 1
19 41121 1 1 96 LEU C C -18.092 3.724 -2.116 1.00 . A A . 94 LEU C 1 1
19 41122 1 1 96 LEU CA C -17.196 3.062 -3.173 1.00 . A A . 94 LEU CA 1 1
19 41123 1 1 96 LEU CB C -16.035 3.993 -3.583 1.00 . A A . 94 LEU CB 1 1
19 41124 1 1 96 LEU CD1 C -13.868 4.364 -4.797 1.00 . A A . 94 LEU CD1 1 1
19 41125 1 1 96 LEU CD2 C -14.374 2.089 -3.975 1.00 . A A . 94 LEU CD2 1 1
19 41126 1 1 96 LEU CG C -14.998 3.367 -4.537 1.00 . A A . 94 LEU CG 1 1
19 41127 1 1 96 LEU H H -18.338 3.374 -4.947 1.00 . A A . 94 LEU H 1 1
19 41128 1 1 96 LEU HA H -16.769 2.188 -2.690 1.00 . A A . 94 LEU HA 1 1
19 41129 1 1 96 LEU HB2 H -16.450 4.882 -4.059 1.00 . A A . 94 LEU HB2 1 1
19 41130 1 1 96 LEU HB3 H -15.516 4.315 -2.678 1.00 . A A . 94 LEU HB3 1 1
19 41131 1 1 96 LEU HD11 H -14.272 5.271 -5.244 1.00 . A A . 94 LEU HD11 1 1
19 41132 1 1 96 LEU HD12 H -13.367 4.619 -3.862 1.00 . A A . 94 LEU HD12 1 1
19 41133 1 1 96 LEU HD13 H -13.141 3.929 -5.484 1.00 . A A . 94 LEU HD13 1 1
19 41134 1 1 96 LEU HD21 H -13.903 2.285 -3.012 1.00 . A A . 94 LEU HD21 1 1
19 41135 1 1 96 LEU HD22 H -15.135 1.320 -3.868 1.00 . A A . 94 LEU HD22 1 1
19 41136 1 1 96 LEU HD23 H -13.633 1.715 -4.675 1.00 . A A . 94 LEU HD23 1 1
19 41137 1 1 96 LEU HG H -15.476 3.133 -5.488 1.00 . A A . 94 LEU HG 1 1
19 41138 1 1 96 LEU N N -17.948 2.643 -4.366 1.00 . A A . 94 LEU N 1 1
19 41139 1 1 96 LEU O O -19.147 4.293 -2.415 1.00 . A A . 94 LEU O 1 1
19 41140 1 1 97 MET C C -18.015 5.767 0.394 1.00 . A A . 95 MET C 1 1
19 41141 1 1 97 MET CA C -18.368 4.268 0.274 1.00 . A A . 95 MET CA 1 1
19 41142 1 1 97 MET CB C -18.063 3.446 1.536 1.00 . A A . 95 MET CB 1 1
19 41143 1 1 97 MET CE C -17.500 1.893 4.188 1.00 . A A . 95 MET CE 1 1
19 41144 1 1 97 MET CG C -18.928 3.850 2.737 1.00 . A A . 95 MET CG 1 1
19 41145 1 1 97 MET H H -16.773 3.191 -0.669 1.00 . A A . 95 MET H 1 1
19 41146 1 1 97 MET HA H -19.437 4.182 0.089 1.00 . A A . 95 MET HA 1 1
19 41147 1 1 97 MET HB2 H -18.272 2.401 1.311 1.00 . A A . 95 MET HB2 1 1
19 41148 1 1 97 MET HB3 H -17.009 3.524 1.797 1.00 . A A . 95 MET HB3 1 1
19 41149 1 1 97 MET HE1 H -17.149 1.455 3.252 1.00 . A A . 95 MET HE1 1 1
19 41150 1 1 97 MET HE2 H -16.830 2.698 4.493 1.00 . A A . 95 MET HE2 1 1
19 41151 1 1 97 MET HE3 H -17.505 1.119 4.956 1.00 . A A . 95 MET HE3 1 1
19 41152 1 1 97 MET HG2 H -18.475 4.717 3.220 1.00 . A A . 95 MET HG2 1 1
19 41153 1 1 97 MET HG3 H -19.915 4.140 2.372 1.00 . A A . 95 MET HG3 1 1
19 41154 1 1 97 MET N N -17.664 3.645 -0.854 1.00 . A A . 95 MET N 1 1
19 41155 1 1 97 MET O O -16.890 6.157 0.083 1.00 . A A . 95 MET O 1 1
19 41156 1 1 97 MET SD S -19.182 2.543 3.978 1.00 . A A . 95 MET SD 1 1
19 41157 1 1 98 ARG C C -19.265 8.724 2.198 1.00 . A A . 96 ARG C 1 1
19 41158 1 1 98 ARG CA C -18.854 8.096 0.846 1.00 . A A . 96 ARG CA 1 1
19 41159 1 1 98 ARG CB C -19.637 8.766 -0.312 1.00 . A A . 96 ARG CB 1 1
19 41160 1 1 98 ARG CD C -20.768 7.474 -2.214 1.00 . A A . 96 ARG CD 1 1
19 41161 1 1 98 ARG CG C -19.482 8.153 -1.719 1.00 . A A . 96 ARG CG 1 1
19 41162 1 1 98 ARG CZ C -22.094 6.282 -0.430 1.00 . A A . 96 ARG CZ 1 1
19 41163 1 1 98 ARG H H -19.891 6.205 1.006 1.00 . A A . 96 ARG H 1 1
19 41164 1 1 98 ARG HA H -17.802 8.341 0.713 1.00 . A A . 96 ARG HA 1 1
19 41165 1 1 98 ARG HB2 H -20.696 8.801 -0.050 1.00 . A A . 96 ARG HB2 1 1
19 41166 1 1 98 ARG HB3 H -19.306 9.802 -0.386 1.00 . A A . 96 ARG HB3 1 1
19 41167 1 1 98 ARG HD2 H -21.561 8.218 -2.258 1.00 . A A . 96 ARG HD2 1 1
19 41168 1 1 98 ARG HD3 H -20.597 7.114 -3.229 1.00 . A A . 96 ARG HD3 1 1
19 41169 1 1 98 ARG HE H -20.558 5.510 -1.470 1.00 . A A . 96 ARG HE 1 1
19 41170 1 1 98 ARG HG2 H -19.244 8.956 -2.417 1.00 . A A . 96 ARG HG2 1 1
19 41171 1 1 98 ARG HG3 H -18.656 7.445 -1.744 1.00 . A A . 96 ARG HG3 1 1
19 41172 1 1 98 ARG HH11 H -23.129 7.869 -1.048 1.00 . A A . 96 ARG HH11 1 1
19 41173 1 1 98 ARG HH12 H -23.709 7.117 0.412 1.00 . A A . 96 ARG HH12 1 1
19 41174 1 1 98 ARG HH21 H -21.566 4.473 0.332 1.00 . A A . 96 ARG HH21 1 1
19 41175 1 1 98 ARG HH22 H -22.878 5.282 1.123 1.00 . A A . 96 ARG HH22 1 1
19 41176 1 1 98 ARG N N -18.981 6.610 0.807 1.00 . A A . 96 ARG N 1 1
19 41177 1 1 98 ARG NE N -21.142 6.330 -1.355 1.00 . A A . 96 ARG NE 1 1
19 41178 1 1 98 ARG NH1 N -22.989 7.210 -0.288 1.00 . A A . 96 ARG NH1 1 1
19 41179 1 1 98 ARG NH2 N -22.168 5.277 0.401 1.00 . A A . 96 ARG NH2 1 1
19 41180 1 1 98 ARG O O -19.738 8.026 3.095 1.00 . A A . 96 ARG O 1 1
19 41181 1 1 99 VAL C C -20.504 11.980 3.260 1.00 . A A . 97 VAL C 1 1
19 41182 1 1 99 VAL CA C -19.462 10.877 3.509 1.00 . A A . 97 VAL CA 1 1
19 41183 1 1 99 VAL CB C -18.174 11.477 4.121 1.00 . A A . 97 VAL CB 1 1
19 41184 1 1 99 VAL CG1 C -17.610 12.672 3.340 1.00 . A A . 97 VAL CG1 1 1
19 41185 1 1 99 VAL CG2 C -18.367 11.925 5.572 1.00 . A A . 97 VAL CG2 1 1
19 41186 1 1 99 VAL H H -18.688 10.525 1.537 1.00 . A A . 97 VAL H 1 1
19 41187 1 1 99 VAL HA H -19.896 10.211 4.255 1.00 . A A . 97 VAL HA 1 1
19 41188 1 1 99 VAL HB H -17.425 10.685 4.118 1.00 . A A . 97 VAL HB 1 1
19 41189 1 1 99 VAL HG11 H -17.619 12.473 2.276 1.00 . A A . 97 VAL HG11 1 1
19 41190 1 1 99 VAL HG12 H -18.214 13.566 3.506 1.00 . A A . 97 VAL HG12 1 1
19 41191 1 1 99 VAL HG13 H -16.588 12.874 3.665 1.00 . A A . 97 VAL HG13 1 1
19 41192 1 1 99 VAL HG21 H -18.497 13.005 5.647 1.00 . A A . 97 VAL HG21 1 1
19 41193 1 1 99 VAL HG22 H -19.262 11.469 5.978 1.00 . A A . 97 VAL HG22 1 1
19 41194 1 1 99 VAL HG23 H -17.500 11.632 6.165 1.00 . A A . 97 VAL HG23 1 1
19 41195 1 1 99 VAL N N -19.128 10.058 2.311 1.00 . A A . 97 VAL N 1 1
19 41196 1 1 99 VAL O O -21.243 12.356 4.168 1.00 . A A . 97 VAL O 1 1
19 41197 1 1 100 ASP C C -22.975 12.983 1.260 1.00 . A A . 98 ASP C 1 1
19 41198 1 1 100 ASP CA C -21.567 13.520 1.607 1.00 . A A . 98 ASP CA 1 1
19 41199 1 1 100 ASP CB C -20.952 14.305 0.433 1.00 . A A . 98 ASP CB 1 1
19 41200 1 1 100 ASP CG C -19.875 15.288 0.916 1.00 . A A . 98 ASP CG 1 1
19 41201 1 1 100 ASP H H -19.984 12.116 1.322 1.00 . A A . 98 ASP H 1 1
19 41202 1 1 100 ASP HA H -21.703 14.216 2.437 1.00 . A A . 98 ASP HA 1 1
19 41203 1 1 100 ASP HB2 H -20.532 13.609 -0.296 1.00 . A A . 98 ASP HB2 1 1
19 41204 1 1 100 ASP HB3 H -21.725 14.884 -0.073 1.00 . A A . 98 ASP HB3 1 1
19 41205 1 1 100 ASP N N -20.622 12.463 2.020 1.00 . A A . 98 ASP N 1 1
19 41206 1 1 100 ASP O O -23.836 13.733 0.796 1.00 . A A . 98 ASP O 1 1
19 41207 1 1 100 ASP OD1 O -20.241 16.346 1.487 1.00 . A A . 98 ASP OD1 1 1
19 41208 1 1 100 ASP OD2 O -18.667 15.023 0.713 1.00 . A A . 98 ASP OD2 1 1
19 41209 1 1 101 ASN C C -24.792 11.054 -0.353 1.00 . A A . 99 ASN C 1 1
19 41210 1 1 101 ASN CA C -24.459 10.956 1.143 1.00 . A A . 99 ASN CA 1 1
19 41211 1 1 101 ASN CB C -25.595 11.306 2.129 1.00 . A A . 99 ASN CB 1 1
19 41212 1 1 101 ASN CG C -25.255 10.719 3.482 1.00 . A A . 99 ASN CG 1 1
19 41213 1 1 101 ASN H H -22.466 11.141 1.901 1.00 . A A . 99 ASN H 1 1
19 41214 1 1 101 ASN HA H -24.246 9.893 1.290 1.00 . A A . 99 ASN HA 1 1
19 41215 1 1 101 ASN HB2 H -25.726 12.384 2.205 1.00 . A A . 99 ASN HB2 1 1
19 41216 1 1 101 ASN HB3 H -26.531 10.862 1.790 1.00 . A A . 99 ASN HB3 1 1
19 41217 1 1 101 ASN HD21 H -23.931 12.172 3.796 1.00 . A A . 99 ASN HD21 1 1
19 41218 1 1 101 ASN HD22 H -23.589 10.653 4.486 1.00 . A A . 99 ASN HD22 1 1
19 41219 1 1 101 ASN N N -23.219 11.683 1.492 1.00 . A A . 99 ASN N 1 1
19 41220 1 1 101 ASN ND2 N -24.284 11.293 4.148 1.00 . A A . 99 ASN ND2 1 1
19 41221 1 1 101 ASN O O -25.951 11.051 -0.781 1.00 . A A . 99 ASN O 1 1
19 41222 1 1 101 ASN OD1 O -25.746 9.669 3.881 1.00 . A A . 99 ASN OD1 1 1
19 41223 1 1 102 LEU C C -24.199 9.692 -3.123 1.00 . A A . 100 LEU C 1 1
19 41224 1 1 102 LEU CA C -23.756 11.079 -2.608 1.00 . A A . 100 LEU CA 1 1
19 41225 1 1 102 LEU CB C -22.365 11.450 -3.161 1.00 . A A . 100 LEU CB 1 1
19 41226 1 1 102 LEU CD1 C -20.605 13.185 -3.532 1.00 . A A . 100 LEU CD1 1 1
19 41227 1 1 102 LEU CD2 C -22.938 13.785 -4.042 1.00 . A A . 100 LEU CD2 1 1
19 41228 1 1 102 LEU CG C -22.052 12.957 -3.107 1.00 . A A . 100 LEU CG 1 1
19 41229 1 1 102 LEU H H -22.827 11.106 -0.642 1.00 . A A . 100 LEU H 1 1
19 41230 1 1 102 LEU HA H -24.494 11.800 -2.953 1.00 . A A . 100 LEU HA 1 1
19 41231 1 1 102 LEU HB2 H -21.617 10.899 -2.594 1.00 . A A . 100 LEU HB2 1 1
19 41232 1 1 102 LEU HB3 H -22.271 11.118 -4.195 1.00 . A A . 100 LEU HB3 1 1
19 41233 1 1 102 LEU HD11 H -19.954 12.591 -2.897 1.00 . A A . 100 LEU HD11 1 1
19 41234 1 1 102 LEU HD12 H -20.461 12.885 -4.569 1.00 . A A . 100 LEU HD12 1 1
19 41235 1 1 102 LEU HD13 H -20.344 14.237 -3.414 1.00 . A A . 100 LEU HD13 1 1
19 41236 1 1 102 LEU HD21 H -22.852 13.417 -5.065 1.00 . A A . 100 LEU HD21 1 1
19 41237 1 1 102 LEU HD22 H -23.979 13.736 -3.725 1.00 . A A . 100 LEU HD22 1 1
19 41238 1 1 102 LEU HD23 H -22.626 14.828 -4.012 1.00 . A A . 100 LEU HD23 1 1
19 41239 1 1 102 LEU HG H -22.180 13.317 -2.088 1.00 . A A . 100 LEU HG 1 1
19 41240 1 1 102 LEU N N -23.717 11.128 -1.140 1.00 . A A . 100 LEU N 1 1
19 41241 1 1 102 LEU O O -24.039 8.700 -2.406 1.00 . A A . 100 LEU O 1 1
19 41242 1 1 103 PRO C C -23.833 7.426 -5.184 1.00 . A A . 101 PRO C 1 1
19 41243 1 1 103 PRO CA C -25.071 8.313 -4.973 1.00 . A A . 101 PRO CA 1 1
19 41244 1 1 103 PRO CB C -25.771 8.673 -6.289 1.00 . A A . 101 PRO CB 1 1
19 41245 1 1 103 PRO CD C -24.921 10.687 -5.299 1.00 . A A . 101 PRO CD 1 1
19 41246 1 1 103 PRO CG C -25.194 10.039 -6.656 1.00 . A A . 101 PRO CG 1 1
19 41247 1 1 103 PRO HA H -25.777 7.785 -4.329 1.00 . A A . 101 PRO HA 1 1
19 41248 1 1 103 PRO HB2 H -25.589 7.934 -7.072 1.00 . A A . 101 PRO HB2 1 1
19 41249 1 1 103 PRO HB3 H -26.843 8.773 -6.110 1.00 . A A . 101 PRO HB3 1 1
19 41250 1 1 103 PRO HD2 H -24.050 11.334 -5.369 1.00 . A A . 101 PRO HD2 1 1
19 41251 1 1 103 PRO HD3 H -25.780 11.269 -4.969 1.00 . A A . 101 PRO HD3 1 1
19 41252 1 1 103 PRO HG2 H -24.253 9.905 -7.191 1.00 . A A . 101 PRO HG2 1 1
19 41253 1 1 103 PRO HG3 H -25.893 10.627 -7.250 1.00 . A A . 101 PRO HG3 1 1
19 41254 1 1 103 PRO N N -24.707 9.591 -4.365 1.00 . A A . 101 PRO N 1 1
19 41255 1 1 103 PRO O O -22.729 7.915 -5.439 1.00 . A A . 101 PRO O 1 1
19 41256 1 1 104 ASN C C -22.600 5.041 -6.793 1.00 . A A . 102 ASN C 1 1
19 41257 1 1 104 ASN CA C -22.947 5.123 -5.288 1.00 . A A . 102 ASN CA 1 1
19 41258 1 1 104 ASN CB C -23.407 3.767 -4.720 1.00 . A A . 102 ASN CB 1 1
19 41259 1 1 104 ASN CG C -23.751 3.820 -3.239 1.00 . A A . 102 ASN CG 1 1
19 41260 1 1 104 ASN H H -24.943 5.765 -4.879 1.00 . A A . 102 ASN H 1 1
19 41261 1 1 104 ASN HA H -22.054 5.441 -4.743 1.00 . A A . 102 ASN HA 1 1
19 41262 1 1 104 ASN HB2 H -24.287 3.423 -5.266 1.00 . A A . 102 ASN HB2 1 1
19 41263 1 1 104 ASN HB3 H -22.624 3.028 -4.859 1.00 . A A . 102 ASN HB3 1 1
19 41264 1 1 104 ASN HD21 H -21.805 3.936 -2.640 1.00 . A A . 102 ASN HD21 1 1
19 41265 1 1 104 ASN HD22 H -23.033 3.928 -1.383 1.00 . A A . 102 ASN HD22 1 1
19 41266 1 1 104 ASN N N -24.011 6.108 -5.072 1.00 . A A . 102 ASN N 1 1
19 41267 1 1 104 ASN ND2 N -22.775 3.894 -2.358 1.00 . A A . 102 ASN ND2 1 1
19 41268 1 1 104 ASN O O -23.469 4.717 -7.609 1.00 . A A . 102 ASN O 1 1
19 41269 1 1 104 ASN OD1 O -24.913 3.806 -2.851 1.00 . A A . 102 ASN OD1 1 1
19 41270 1 1 105 ILE C C -19.471 4.877 -8.737 1.00 . A A . 103 ILE C 1 1
19 41271 1 1 105 ILE CA C -20.876 5.474 -8.552 1.00 . A A . 103 ILE CA 1 1
19 41272 1 1 105 ILE CB C -20.967 6.934 -9.066 1.00 . A A . 103 ILE CB 1 1
19 41273 1 1 105 ILE CD1 C -20.399 9.417 -8.654 1.00 . A A . 103 ILE CD1 1 1
19 41274 1 1 105 ILE CG1 C -20.299 7.977 -8.135 1.00 . A A . 103 ILE CG1 1 1
19 41275 1 1 105 ILE CG2 C -22.440 7.297 -9.330 1.00 . A A . 103 ILE CG2 1 1
19 41276 1 1 105 ILE H H -20.693 5.616 -6.430 1.00 . A A . 103 ILE H 1 1
19 41277 1 1 105 ILE HA H -21.521 4.888 -9.201 1.00 . A A . 103 ILE HA 1 1
19 41278 1 1 105 ILE HB H -20.451 6.972 -10.027 1.00 . A A . 103 ILE HB 1 1
19 41279 1 1 105 ILE HD11 H -20.042 9.467 -9.685 1.00 . A A . 103 ILE HD11 1 1
19 41280 1 1 105 ILE HD12 H -21.432 9.763 -8.607 1.00 . A A . 103 ILE HD12 1 1
19 41281 1 1 105 ILE HD13 H -19.800 10.075 -8.026 1.00 . A A . 103 ILE HD13 1 1
19 41282 1 1 105 ILE HG12 H -20.753 7.945 -7.148 1.00 . A A . 103 ILE HG12 1 1
19 41283 1 1 105 ILE HG13 H -19.248 7.727 -8.023 1.00 . A A . 103 ILE HG13 1 1
19 41284 1 1 105 ILE HG21 H -22.927 6.503 -9.896 1.00 . A A . 103 ILE HG21 1 1
19 41285 1 1 105 ILE HG22 H -22.969 7.437 -8.387 1.00 . A A . 103 ILE HG22 1 1
19 41286 1 1 105 ILE HG23 H -22.509 8.213 -9.914 1.00 . A A . 103 ILE HG23 1 1
19 41287 1 1 105 ILE N N -21.348 5.358 -7.156 1.00 . A A . 103 ILE N 1 1
19 41288 1 1 105 ILE O O -18.524 5.231 -8.027 1.00 . A A . 103 ILE O 1 1
19 41289 1 1 106 LYS C C -17.337 4.077 -11.189 1.00 . A A . 104 LYS C 1 1
19 41290 1 1 106 LYS CA C -18.094 3.295 -10.105 1.00 . A A . 104 LYS CA 1 1
19 41291 1 1 106 LYS CB C -18.381 1.811 -10.453 1.00 . A A . 104 LYS CB 1 1
19 41292 1 1 106 LYS CD C -18.311 1.573 -13.013 1.00 . A A . 104 LYS CD 1 1
19 41293 1 1 106 LYS CE C -18.974 0.958 -14.253 1.00 . A A . 104 LYS CE 1 1
19 41294 1 1 106 LYS CG C -19.173 1.498 -11.741 1.00 . A A . 104 LYS CG 1 1
19 41295 1 1 106 LYS H H -20.193 3.684 -10.190 1.00 . A A . 104 LYS H 1 1
19 41296 1 1 106 LYS HA H -17.433 3.281 -9.234 1.00 . A A . 104 LYS HA 1 1
19 41297 1 1 106 LYS HB2 H -17.437 1.264 -10.485 1.00 . A A . 104 LYS HB2 1 1
19 41298 1 1 106 LYS HB3 H -18.942 1.385 -9.621 1.00 . A A . 104 LYS HB3 1 1
19 41299 1 1 106 LYS HD2 H -18.121 2.620 -13.236 1.00 . A A . 104 LYS HD2 1 1
19 41300 1 1 106 LYS HD3 H -17.365 1.059 -12.830 1.00 . A A . 104 LYS HD3 1 1
19 41301 1 1 106 LYS HE2 H -19.371 -0.029 -14.002 1.00 . A A . 104 LYS HE2 1 1
19 41302 1 1 106 LYS HE3 H -19.816 1.591 -14.551 1.00 . A A . 104 LYS HE3 1 1
19 41303 1 1 106 LYS HG2 H -19.554 0.482 -11.651 1.00 . A A . 104 LYS HG2 1 1
19 41304 1 1 106 LYS HG3 H -20.027 2.170 -11.830 1.00 . A A . 104 LYS HG3 1 1
19 41305 1 1 106 LYS HZ1 H -17.560 1.734 -15.582 1.00 . A A . 104 LYS HZ1 1 1
19 41306 1 1 106 LYS HZ2 H -17.251 0.194 -15.162 1.00 . A A . 104 LYS HZ2 1 1
19 41307 1 1 106 LYS HZ3 H -18.449 0.515 -16.225 1.00 . A A . 104 LYS HZ3 1 1
19 41308 1 1 106 LYS N N -19.348 3.959 -9.706 1.00 . A A . 104 LYS N 1 1
19 41309 1 1 106 LYS NZ N -18.000 0.843 -15.378 1.00 . A A . 104 LYS NZ 1 1
19 41310 1 1 106 LYS O O -17.818 5.080 -11.720 1.00 . A A . 104 LYS O 1 1
19 41311 1 1 107 ILE C C -15.835 3.993 -13.957 1.00 . A A . 105 ILE C 1 1
19 41312 1 1 107 ILE CA C -15.241 4.159 -12.551 1.00 . A A . 105 ILE CA 1 1
19 41313 1 1 107 ILE CB C -13.845 3.516 -12.437 1.00 . A A . 105 ILE CB 1 1
19 41314 1 1 107 ILE CD1 C -12.101 2.768 -10.707 1.00 . A A . 105 ILE CD1 1 1
19 41315 1 1 107 ILE CG1 C -13.254 3.722 -11.022 1.00 . A A . 105 ILE CG1 1 1
19 41316 1 1 107 ILE CG2 C -12.900 4.101 -13.500 1.00 . A A . 105 ILE CG2 1 1
19 41317 1 1 107 ILE H H -15.833 2.757 -11.049 1.00 . A A . 105 ILE H 1 1
19 41318 1 1 107 ILE HA H -15.118 5.222 -12.367 1.00 . A A . 105 ILE HA 1 1
19 41319 1 1 107 ILE HB H -13.956 2.448 -12.618 1.00 . A A . 105 ILE HB 1 1
19 41320 1 1 107 ILE HD11 H -12.416 1.737 -10.869 1.00 . A A . 105 ILE HD11 1 1
19 41321 1 1 107 ILE HD12 H -11.233 2.992 -11.327 1.00 . A A . 105 ILE HD12 1 1
19 41322 1 1 107 ILE HD13 H -11.840 2.887 -9.658 1.00 . A A . 105 ILE HD13 1 1
19 41323 1 1 107 ILE HG12 H -12.921 4.753 -10.904 1.00 . A A . 105 ILE HG12 1 1
19 41324 1 1 107 ILE HG13 H -14.008 3.538 -10.257 1.00 . A A . 105 ILE HG13 1 1
19 41325 1 1 107 ILE HG21 H -13.281 3.927 -14.505 1.00 . A A . 105 ILE HG21 1 1
19 41326 1 1 107 ILE HG22 H -12.780 5.176 -13.355 1.00 . A A . 105 ILE HG22 1 1
19 41327 1 1 107 ILE HG23 H -11.932 3.614 -13.440 1.00 . A A . 105 ILE HG23 1 1
19 41328 1 1 107 ILE N N -16.140 3.592 -11.529 1.00 . A A . 105 ILE N 1 1
19 41329 1 1 107 ILE O O -15.890 2.888 -14.503 1.00 . A A . 105 ILE O 1 1
19 41330 1 1 108 ALA C C -15.870 4.994 -16.987 1.00 . A A . 106 ALA C 1 1
19 41331 1 1 108 ALA CA C -16.918 5.134 -15.862 1.00 . A A . 106 ALA CA 1 1
19 41332 1 1 108 ALA CB C -17.724 6.438 -15.962 1.00 . A A . 106 ALA CB 1 1
19 41333 1 1 108 ALA H H -16.142 5.974 -14.068 1.00 . A A . 106 ALA H 1 1
19 41334 1 1 108 ALA HA H -17.618 4.301 -15.955 1.00 . A A . 106 ALA HA 1 1
19 41335 1 1 108 ALA HB1 H -18.476 6.467 -15.169 1.00 . A A . 106 ALA HB1 1 1
19 41336 1 1 108 ALA HB2 H -17.067 7.304 -15.861 1.00 . A A . 106 ALA HB2 1 1
19 41337 1 1 108 ALA HB3 H -18.232 6.486 -16.925 1.00 . A A . 106 ALA HB3 1 1
19 41338 1 1 108 ALA N N -16.308 5.092 -14.535 1.00 . A A . 106 ALA N 1 1
19 41339 1 1 108 ALA O O -16.097 4.251 -17.947 1.00 . A A . 106 ALA O 1 1
19 41340 1 1 109 THR C C -12.230 5.877 -17.086 1.00 . A A . 107 THR C 1 1
19 41341 1 1 109 THR CA C -13.572 5.625 -17.795 1.00 . A A . 107 THR CA 1 1
19 41342 1 1 109 THR CB C -13.719 6.671 -18.926 1.00 . A A . 107 THR CB 1 1
19 41343 1 1 109 THR CG2 C -14.787 6.316 -19.962 1.00 . A A . 107 THR CG2 1 1
19 41344 1 1 109 THR H H -14.588 6.205 -16.010 1.00 . A A . 107 THR H 1 1
19 41345 1 1 109 THR HA H -13.510 4.637 -18.252 1.00 . A A . 107 THR HA 1 1
19 41346 1 1 109 THR HB H -12.763 6.747 -19.446 1.00 . A A . 107 THR HB 1 1
19 41347 1 1 109 THR HG1 H -14.163 8.531 -19.191 1.00 . A A . 107 THR HG1 1 1
19 41348 1 1 109 THR HG21 H -14.589 5.324 -20.367 1.00 . A A . 107 THR HG21 1 1
19 41349 1 1 109 THR HG22 H -15.777 6.331 -19.508 1.00 . A A . 107 THR HG22 1 1
19 41350 1 1 109 THR HG23 H -14.763 7.037 -20.779 1.00 . A A . 107 THR HG23 1 1
19 41351 1 1 109 THR N N -14.709 5.650 -16.847 1.00 . A A . 107 THR N 1 1
19 41352 1 1 109 THR O O -12.189 6.350 -15.947 1.00 . A A . 107 THR O 1 1
19 41353 1 1 109 THR OG1 O -14.045 7.950 -18.427 1.00 . A A . 107 THR OG1 1 1
19 41354 1 1 110 ARG C C -8.827 6.386 -18.342 1.00 . A A . 108 ARG C 1 1
19 41355 1 1 110 ARG CA C -9.735 5.744 -17.283 1.00 . A A . 108 ARG CA 1 1
19 41356 1 1 110 ARG CB C -9.219 4.348 -16.885 1.00 . A A . 108 ARG CB 1 1
19 41357 1 1 110 ARG CD C -7.298 2.941 -16.012 1.00 . A A . 108 ARG CD 1 1
19 41358 1 1 110 ARG CG C -7.798 4.361 -16.293 1.00 . A A . 108 ARG CG 1 1
19 41359 1 1 110 ARG CZ C -6.809 0.892 -17.374 1.00 . A A . 108 ARG CZ 1 1
19 41360 1 1 110 ARG H H -11.226 5.213 -18.711 1.00 . A A . 108 ARG H 1 1
19 41361 1 1 110 ARG HA H -9.739 6.378 -16.400 1.00 . A A . 108 ARG HA 1 1
19 41362 1 1 110 ARG HB2 H -9.897 3.918 -16.144 1.00 . A A . 108 ARG HB2 1 1
19 41363 1 1 110 ARG HB3 H -9.235 3.705 -17.767 1.00 . A A . 108 ARG HB3 1 1
19 41364 1 1 110 ARG HD2 H -6.384 3.013 -15.422 1.00 . A A . 108 ARG HD2 1 1
19 41365 1 1 110 ARG HD3 H -8.062 2.427 -15.430 1.00 . A A . 108 ARG HD3 1 1
19 41366 1 1 110 ARG HE H -6.986 2.721 -18.116 1.00 . A A . 108 ARG HE 1 1
19 41367 1 1 110 ARG HG2 H -7.099 4.838 -16.978 1.00 . A A . 108 ARG HG2 1 1
19 41368 1 1 110 ARG HG3 H -7.810 4.926 -15.359 1.00 . A A . 108 ARG HG3 1 1
19 41369 1 1 110 ARG HH11 H -7.012 0.451 -15.435 1.00 . A A . 108 ARG HH11 1 1
19 41370 1 1 110 ARG HH12 H -6.665 -0.904 -16.477 1.00 . A A . 108 ARG HH12 1 1
19 41371 1 1 110 ARG HH21 H -6.585 0.946 -19.372 1.00 . A A . 108 ARG HH21 1 1
19 41372 1 1 110 ARG HH22 H -6.429 -0.625 -18.638 1.00 . A A . 108 ARG HH22 1 1
19 41373 1 1 110 ARG N N -11.117 5.592 -17.778 1.00 . A A . 108 ARG N 1 1
19 41374 1 1 110 ARG NE N -7.019 2.192 -17.257 1.00 . A A . 108 ARG NE 1 1
19 41375 1 1 110 ARG NH1 N -6.805 0.087 -16.348 1.00 . A A . 108 ARG NH1 1 1
19 41376 1 1 110 ARG NH2 N -6.587 0.366 -18.545 1.00 . A A . 108 ARG NH2 1 1
19 41377 1 1 110 ARG O O -8.954 6.053 -19.525 1.00 . A A . 108 ARG O 1 1
19 41378 1 1 111 LYS C C -5.471 7.838 -18.045 1.00 . A A . 109 LYS C 1 1
19 41379 1 1 111 LYS CA C -6.809 7.792 -18.791 1.00 . A A . 109 LYS CA 1 1
19 41380 1 1 111 LYS CB C -7.187 9.203 -19.288 1.00 . A A . 109 LYS CB 1 1
19 41381 1 1 111 LYS CD C -8.620 10.527 -20.968 1.00 . A A . 109 LYS CD 1 1
19 41382 1 1 111 LYS CE C -7.544 10.736 -22.044 1.00 . A A . 109 LYS CE 1 1
19 41383 1 1 111 LYS CG C -8.414 9.202 -20.217 1.00 . A A . 109 LYS CG 1 1
19 41384 1 1 111 LYS H H -7.855 7.491 -16.939 1.00 . A A . 109 LYS H 1 1
19 41385 1 1 111 LYS HA H -6.674 7.148 -19.663 1.00 . A A . 109 LYS HA 1 1
19 41386 1 1 111 LYS HB2 H -7.385 9.855 -18.435 1.00 . A A . 109 LYS HB2 1 1
19 41387 1 1 111 LYS HB3 H -6.331 9.608 -19.829 1.00 . A A . 109 LYS HB3 1 1
19 41388 1 1 111 LYS HD2 H -9.599 10.497 -21.450 1.00 . A A . 109 LYS HD2 1 1
19 41389 1 1 111 LYS HD3 H -8.608 11.357 -20.260 1.00 . A A . 109 LYS HD3 1 1
19 41390 1 1 111 LYS HE2 H -6.569 10.825 -21.558 1.00 . A A . 109 LYS HE2 1 1
19 41391 1 1 111 LYS HE3 H -7.517 9.851 -22.687 1.00 . A A . 109 LYS HE3 1 1
19 41392 1 1 111 LYS HG2 H -8.311 8.401 -20.950 1.00 . A A . 109 LYS HG2 1 1
19 41393 1 1 111 LYS HG3 H -9.304 9.006 -19.619 1.00 . A A . 109 LYS HG3 1 1
19 41394 1 1 111 LYS HZ1 H -8.691 11.870 -23.361 1.00 . A A . 109 LYS HZ1 1 1
19 41395 1 1 111 LYS HZ2 H -7.841 12.782 -22.300 1.00 . A A . 109 LYS HZ2 1 1
19 41396 1 1 111 LYS HZ3 H -7.086 12.077 -23.563 1.00 . A A . 109 LYS HZ3 1 1
19 41397 1 1 111 LYS N N -7.875 7.238 -17.928 1.00 . A A . 109 LYS N 1 1
19 41398 1 1 111 LYS NZ N -7.809 11.945 -22.868 1.00 . A A . 109 LYS NZ 1 1
19 41399 1 1 111 LYS O O -5.403 8.337 -16.924 1.00 . A A . 109 LYS O 1 1
19 41400 1 1 112 TYR C C -2.567 8.908 -18.110 1.00 . A A . 110 TYR C 1 1
19 41401 1 1 112 TYR CA C -3.044 7.446 -18.102 1.00 . A A . 110 TYR CA 1 1
19 41402 1 1 112 TYR CB C -2.069 6.561 -18.896 1.00 . A A . 110 TYR CB 1 1
19 41403 1 1 112 TYR CD1 C -0.406 6.409 -16.979 1.00 . A A . 110 TYR CD1 1 1
19 41404 1 1 112 TYR CD2 C 0.452 6.684 -19.238 1.00 . A A . 110 TYR CD2 1 1
19 41405 1 1 112 TYR CE1 C 0.906 6.428 -16.474 1.00 . A A . 110 TYR CE1 1 1
19 41406 1 1 112 TYR CE2 C 1.772 6.666 -18.738 1.00 . A A . 110 TYR CE2 1 1
19 41407 1 1 112 TYR CG C -0.643 6.550 -18.360 1.00 . A A . 110 TYR CG 1 1
19 41408 1 1 112 TYR CZ C 2.002 6.536 -17.351 1.00 . A A . 110 TYR CZ 1 1
19 41409 1 1 112 TYR H H -4.515 6.941 -19.582 1.00 . A A . 110 TYR H 1 1
19 41410 1 1 112 TYR HA H -3.073 7.098 -17.070 1.00 . A A . 110 TYR HA 1 1
19 41411 1 1 112 TYR HB2 H -2.442 5.537 -18.895 1.00 . A A . 110 TYR HB2 1 1
19 41412 1 1 112 TYR HB3 H -2.057 6.898 -19.933 1.00 . A A . 110 TYR HB3 1 1
19 41413 1 1 112 TYR HD1 H -1.228 6.285 -16.289 1.00 . A A . 110 TYR HD1 1 1
19 41414 1 1 112 TYR HD2 H 0.286 6.801 -20.300 1.00 . A A . 110 TYR HD2 1 1
19 41415 1 1 112 TYR HE1 H 1.076 6.365 -15.415 1.00 . A A . 110 TYR HE1 1 1
19 41416 1 1 112 TYR HE2 H 2.609 6.758 -19.417 1.00 . A A . 110 TYR HE2 1 1
19 41417 1 1 112 TYR HH H 3.929 6.575 -17.558 1.00 . A A . 110 TYR HH 1 1
19 41418 1 1 112 TYR N N -4.400 7.333 -18.658 1.00 . A A . 110 TYR N 1 1
19 41419 1 1 112 TYR O O -2.675 9.587 -19.138 1.00 . A A . 110 TYR O 1 1
19 41420 1 1 112 TYR OH O 3.270 6.522 -16.855 1.00 . A A . 110 TYR OH 1 1
19 41421 1 1 113 LEU C C -0.052 10.901 -17.080 1.00 . A A . 111 LEU C 1 1
19 41422 1 1 113 LEU CA C -1.561 10.783 -16.858 1.00 . A A . 111 LEU CA 1 1
19 41423 1 1 113 LEU CB C -1.891 11.291 -15.449 1.00 . A A . 111 LEU CB 1 1
19 41424 1 1 113 LEU CD1 C -3.606 11.540 -13.663 1.00 . A A . 111 LEU CD1 1 1
19 41425 1 1 113 LEU CD2 C -4.012 12.573 -15.897 1.00 . A A . 111 LEU CD2 1 1
19 41426 1 1 113 LEU CG C -3.390 11.386 -15.160 1.00 . A A . 111 LEU CG 1 1
19 41427 1 1 113 LEU H H -1.972 8.804 -16.159 1.00 . A A . 111 LEU H 1 1
19 41428 1 1 113 LEU HA H -2.053 11.422 -17.592 1.00 . A A . 111 LEU HA 1 1
19 41429 1 1 113 LEU HB2 H -1.418 10.633 -14.721 1.00 . A A . 111 LEU HB2 1 1
19 41430 1 1 113 LEU HB3 H -1.463 12.283 -15.331 1.00 . A A . 111 LEU HB3 1 1
19 41431 1 1 113 LEU HD11 H -3.062 10.760 -13.143 1.00 . A A . 111 LEU HD11 1 1
19 41432 1 1 113 LEU HD12 H -3.249 12.515 -13.330 1.00 . A A . 111 LEU HD12 1 1
19 41433 1 1 113 LEU HD13 H -4.662 11.415 -13.437 1.00 . A A . 111 LEU HD13 1 1
19 41434 1 1 113 LEU HD21 H -3.470 13.487 -15.650 1.00 . A A . 111 LEU HD21 1 1
19 41435 1 1 113 LEU HD22 H -3.970 12.402 -16.972 1.00 . A A . 111 LEU HD22 1 1
19 41436 1 1 113 LEU HD23 H -5.054 12.691 -15.615 1.00 . A A . 111 LEU HD23 1 1
19 41437 1 1 113 LEU HG H -3.868 10.465 -15.473 1.00 . A A . 111 LEU HG 1 1
19 41438 1 1 113 LEU N N -2.037 9.398 -16.983 1.00 . A A . 111 LEU N 1 1
19 41439 1 1 113 LEU O O 0.410 11.839 -17.735 1.00 . A A . 111 LEU O 1 1
19 41440 1 1 114 GLY C C 2.784 9.472 -15.205 1.00 . A A . 112 GLY C 1 1
19 41441 1 1 114 GLY CA C 2.174 9.977 -16.516 1.00 . A A . 112 GLY CA 1 1
19 41442 1 1 114 GLY H H 0.249 9.230 -15.990 1.00 . A A . 112 GLY H 1 1
19 41443 1 1 114 GLY HA2 H 2.516 9.332 -17.327 1.00 . A A . 112 GLY HA2 1 1
19 41444 1 1 114 GLY HA3 H 2.541 10.987 -16.707 1.00 . A A . 112 GLY HA3 1 1
19 41445 1 1 114 GLY N N 0.712 9.968 -16.507 1.00 . A A . 112 GLY N 1 1
19 41446 1 1 114 GLY O O 2.175 8.686 -14.475 1.00 . A A . 112 GLY O 1 1
19 41447 1 1 115 LYS C C 5.131 10.497 -12.724 1.00 . A A . 113 LYS C 1 1
19 41448 1 1 115 LYS CA C 4.860 9.449 -13.806 1.00 . A A . 113 LYS CA 1 1
19 41449 1 1 115 LYS CB C 6.132 8.870 -14.425 1.00 . A A . 113 LYS CB 1 1
19 41450 1 1 115 LYS CD C 8.009 7.165 -14.090 1.00 . A A . 113 LYS CD 1 1
19 41451 1 1 115 LYS CE C 9.156 8.054 -14.601 1.00 . A A . 113 LYS CE 1 1
19 41452 1 1 115 LYS CG C 6.839 7.924 -13.442 1.00 . A A . 113 LYS CG 1 1
19 41453 1 1 115 LYS H H 4.334 10.704 -15.475 1.00 . A A . 113 LYS H 1 1
19 41454 1 1 115 LYS HA H 4.339 8.628 -13.316 1.00 . A A . 113 LYS HA 1 1
19 41455 1 1 115 LYS HB2 H 5.865 8.323 -15.331 1.00 . A A . 113 LYS HB2 1 1
19 41456 1 1 115 LYS HB3 H 6.785 9.698 -14.683 1.00 . A A . 113 LYS HB3 1 1
19 41457 1 1 115 LYS HD2 H 8.403 6.443 -13.372 1.00 . A A . 113 LYS HD2 1 1
19 41458 1 1 115 LYS HD3 H 7.614 6.600 -14.936 1.00 . A A . 113 LYS HD3 1 1
19 41459 1 1 115 LYS HE2 H 9.770 7.455 -15.280 1.00 . A A . 113 LYS HE2 1 1
19 41460 1 1 115 LYS HE3 H 8.743 8.883 -15.183 1.00 . A A . 113 LYS HE3 1 1
19 41461 1 1 115 LYS HG2 H 7.197 8.495 -12.587 1.00 . A A . 113 LYS HG2 1 1
19 41462 1 1 115 LYS HG3 H 6.114 7.193 -13.082 1.00 . A A . 113 LYS HG3 1 1
19 41463 1 1 115 LYS HZ1 H 9.499 9.172 -12.872 1.00 . A A . 113 LYS HZ1 1 1
19 41464 1 1 115 LYS HZ2 H 10.433 7.818 -12.973 1.00 . A A . 113 LYS HZ2 1 1
19 41465 1 1 115 LYS HZ3 H 10.780 9.127 -13.878 1.00 . A A . 113 LYS HZ3 1 1
19 41466 1 1 115 LYS N N 3.984 9.963 -14.883 1.00 . A A . 113 LYS N 1 1
19 41467 1 1 115 LYS NZ N 10.017 8.575 -13.503 1.00 . A A . 113 LYS NZ 1 1
19 41468 1 1 115 LYS O O 6.213 11.075 -12.598 1.00 . A A . 113 LYS O 1 1
19 41469 1 1 116 GLN C C 4.308 11.469 -9.635 1.00 . A A . 114 GLN C 1 1
19 41470 1 1 116 GLN CA C 3.916 11.888 -11.054 1.00 . A A . 114 GLN CA 1 1
19 41471 1 1 116 GLN CB C 2.465 12.388 -11.084 1.00 . A A . 114 GLN CB 1 1
19 41472 1 1 116 GLN CD C 0.751 13.165 -12.839 1.00 . A A . 114 GLN CD 1 1
19 41473 1 1 116 GLN CG C 1.994 12.386 -12.539 1.00 . A A . 114 GLN CG 1 1
19 41474 1 1 116 GLN H H 3.236 10.266 -12.212 1.00 . A A . 114 GLN H 1 1
19 41475 1 1 116 GLN HA H 4.516 12.731 -11.400 1.00 . A A . 114 GLN HA 1 1
19 41476 1 1 116 GLN HB2 H 1.819 11.746 -10.488 1.00 . A A . 114 GLN HB2 1 1
19 41477 1 1 116 GLN HB3 H 2.427 13.401 -10.682 1.00 . A A . 114 GLN HB3 1 1
19 41478 1 1 116 GLN HE21 H 1.100 12.880 -14.820 1.00 . A A . 114 GLN HE21 1 1
19 41479 1 1 116 GLN HE22 H -0.212 13.904 -14.371 1.00 . A A . 114 GLN HE22 1 1
19 41480 1 1 116 GLN HG2 H 2.789 12.802 -13.163 1.00 . A A . 114 GLN HG2 1 1
19 41481 1 1 116 GLN HG3 H 1.794 11.367 -12.860 1.00 . A A . 114 GLN HG3 1 1
19 41482 1 1 116 GLN N N 4.066 10.784 -11.997 1.00 . A A . 114 GLN N 1 1
19 41483 1 1 116 GLN NE2 N 0.531 13.319 -14.116 1.00 . A A . 114 GLN NE2 1 1
19 41484 1 1 116 GLN O O 4.295 10.286 -9.281 1.00 . A A . 114 GLN O 1 1
19 41485 1 1 116 GLN OE1 O -0.008 13.631 -11.998 1.00 . A A . 114 GLN OE1 1 1
19 41486 1 1 117 ASN C C 3.463 11.847 -6.709 1.00 . A A . 115 ASN C 1 1
19 41487 1 1 117 ASN CA C 4.781 12.258 -7.376 1.00 . A A . 115 ASN CA 1 1
19 41488 1 1 117 ASN CB C 5.379 13.547 -6.779 1.00 . A A . 115 ASN CB 1 1
19 41489 1 1 117 ASN CG C 6.426 13.224 -5.738 1.00 . A A . 115 ASN CG 1 1
19 41490 1 1 117 ASN H H 4.685 13.393 -9.121 1.00 . A A . 115 ASN H 1 1
19 41491 1 1 117 ASN HA H 5.483 11.438 -7.251 1.00 . A A . 115 ASN HA 1 1
19 41492 1 1 117 ASN HB2 H 5.874 14.132 -7.555 1.00 . A A . 115 ASN HB2 1 1
19 41493 1 1 117 ASN HB3 H 4.601 14.160 -6.330 1.00 . A A . 115 ASN HB3 1 1
19 41494 1 1 117 ASN HD21 H 5.295 11.778 -4.839 1.00 . A A . 115 ASN HD21 1 1
19 41495 1 1 117 ASN HD22 H 6.935 12.015 -4.300 1.00 . A A . 115 ASN HD22 1 1
19 41496 1 1 117 ASN N N 4.606 12.453 -8.792 1.00 . A A . 115 ASN N 1 1
19 41497 1 1 117 ASN ND2 N 6.175 12.263 -4.883 1.00 . A A . 115 ASN ND2 1 1
19 41498 1 1 117 ASN O O 2.480 12.592 -6.746 1.00 . A A . 115 ASN O 1 1
19 41499 1 1 117 ASN OD1 O 7.506 13.797 -5.705 1.00 . A A . 115 ASN OD1 1 1
19 41500 1 1 118 VAL C C 2.720 9.945 -3.819 1.00 . A A . 116 VAL C 1 1
19 41501 1 1 118 VAL CA C 2.331 10.185 -5.278 1.00 . A A . 116 VAL CA 1 1
19 41502 1 1 118 VAL CB C 1.671 8.953 -5.924 1.00 . A A . 116 VAL CB 1 1
19 41503 1 1 118 VAL CG1 C 0.977 9.304 -7.236 1.00 . A A . 116 VAL CG1 1 1
19 41504 1 1 118 VAL CG2 C 2.646 7.809 -6.220 1.00 . A A . 116 VAL CG2 1 1
19 41505 1 1 118 VAL H H 4.276 10.066 -6.149 1.00 . A A . 116 VAL H 1 1
19 41506 1 1 118 VAL HA H 1.574 10.966 -5.256 1.00 . A A . 116 VAL HA 1 1
19 41507 1 1 118 VAL HB H 0.904 8.589 -5.246 1.00 . A A . 116 VAL HB 1 1
19 41508 1 1 118 VAL HG11 H 0.277 10.117 -7.082 1.00 . A A . 116 VAL HG11 1 1
19 41509 1 1 118 VAL HG12 H 1.718 9.605 -7.977 1.00 . A A . 116 VAL HG12 1 1
19 41510 1 1 118 VAL HG13 H 0.422 8.440 -7.596 1.00 . A A . 116 VAL HG13 1 1
19 41511 1 1 118 VAL HG21 H 3.366 8.100 -6.986 1.00 . A A . 116 VAL HG21 1 1
19 41512 1 1 118 VAL HG22 H 3.174 7.539 -5.311 1.00 . A A . 116 VAL HG22 1 1
19 41513 1 1 118 VAL HG23 H 2.087 6.942 -6.570 1.00 . A A . 116 VAL HG23 1 1
19 41514 1 1 118 VAL N N 3.470 10.676 -6.064 1.00 . A A . 116 VAL N 1 1
19 41515 1 1 118 VAL O O 3.863 9.601 -3.505 1.00 . A A . 116 VAL O 1 1
19 41516 1 1 119 TYR C C 0.719 9.518 -0.758 1.00 . A A . 117 TYR C 1 1
19 41517 1 1 119 TYR CA C 1.899 10.195 -1.483 1.00 . A A . 117 TYR CA 1 1
19 41518 1 1 119 TYR CB C 1.954 11.663 -1.053 1.00 . A A . 117 TYR CB 1 1
19 41519 1 1 119 TYR CD1 C 2.369 13.281 -2.953 1.00 . A A . 117 TYR CD1 1 1
19 41520 1 1 119 TYR CD2 C 4.198 12.796 -1.408 1.00 . A A . 117 TYR CD2 1 1
19 41521 1 1 119 TYR CE1 C 3.168 14.238 -3.609 1.00 . A A . 117 TYR CE1 1 1
19 41522 1 1 119 TYR CE2 C 4.996 13.757 -2.056 1.00 . A A . 117 TYR CE2 1 1
19 41523 1 1 119 TYR CG C 2.875 12.580 -1.838 1.00 . A A . 117 TYR CG 1 1
19 41524 1 1 119 TYR CZ C 4.478 14.497 -3.143 1.00 . A A . 117 TYR CZ 1 1
19 41525 1 1 119 TYR H H 0.833 10.404 -3.294 1.00 . A A . 117 TYR H 1 1
19 41526 1 1 119 TYR HA H 2.829 9.702 -1.190 1.00 . A A . 117 TYR HA 1 1
19 41527 1 1 119 TYR HB2 H 0.944 12.076 -1.103 1.00 . A A . 117 TYR HB2 1 1
19 41528 1 1 119 TYR HB3 H 2.250 11.694 -0.012 1.00 . A A . 117 TYR HB3 1 1
19 41529 1 1 119 TYR HD1 H 1.347 13.115 -3.271 1.00 . A A . 117 TYR HD1 1 1
19 41530 1 1 119 TYR HD2 H 4.591 12.244 -0.563 1.00 . A A . 117 TYR HD2 1 1
19 41531 1 1 119 TYR HE1 H 2.765 14.785 -4.450 1.00 . A A . 117 TYR HE1 1 1
19 41532 1 1 119 TYR HE2 H 6.003 13.952 -1.713 1.00 . A A . 117 TYR HE2 1 1
19 41533 1 1 119 TYR HH H 4.769 15.936 -4.417 1.00 . A A . 117 TYR HH 1 1
19 41534 1 1 119 TYR N N 1.747 10.145 -2.934 1.00 . A A . 117 TYR N 1 1
19 41535 1 1 119 TYR O O -0.381 9.393 -1.300 1.00 . A A . 117 TYR O 1 1
19 41536 1 1 119 TYR OH O 5.244 15.453 -3.733 1.00 . A A . 117 TYR OH 1 1
19 41537 1 1 120 ASP C C 0.201 8.732 2.859 1.00 . A A . 118 ASP C 1 1
19 41538 1 1 120 ASP CA C -0.026 8.423 1.351 1.00 . A A . 118 ASP CA 1 1
19 41539 1 1 120 ASP CB C 0.022 6.921 1.024 1.00 . A A . 118 ASP CB 1 1
19 41540 1 1 120 ASP CG C -0.807 6.076 2.001 1.00 . A A . 118 ASP CG 1 1
19 41541 1 1 120 ASP H H 1.908 9.172 0.821 1.00 . A A . 118 ASP H 1 1
19 41542 1 1 120 ASP HA H -1.028 8.772 1.107 1.00 . A A . 118 ASP HA 1 1
19 41543 1 1 120 ASP HB2 H -0.370 6.769 0.017 1.00 . A A . 118 ASP HB2 1 1
19 41544 1 1 120 ASP HB3 H 1.059 6.577 1.029 1.00 . A A . 118 ASP HB3 1 1
19 41545 1 1 120 ASP N N 0.951 9.097 0.481 1.00 . A A . 118 ASP N 1 1
19 41546 1 1 120 ASP O O 1.250 9.235 3.255 1.00 . A A . 118 ASP O 1 1
19 41547 1 1 120 ASP OD1 O -2.009 6.397 2.179 1.00 . A A . 118 ASP OD1 1 1
19 41548 1 1 120 ASP OD2 O -0.230 5.148 2.618 1.00 . A A . 118 ASP OD2 1 1
19 41549 1 1 121 ILE C C -1.307 7.381 5.909 1.00 . A A . 119 ILE C 1 1
19 41550 1 1 121 ILE CA C -0.730 8.607 5.182 1.00 . A A . 119 ILE CA 1 1
19 41551 1 1 121 ILE CB C -1.475 9.889 5.640 1.00 . A A . 119 ILE CB 1 1
19 41552 1 1 121 ILE CD1 C -3.791 11.072 5.717 1.00 . A A . 119 ILE CD1 1 1
19 41553 1 1 121 ILE CG1 C -2.953 9.906 5.179 1.00 . A A . 119 ILE CG1 1 1
19 41554 1 1 121 ILE CG2 C -0.713 11.147 5.186 1.00 . A A . 119 ILE CG2 1 1
19 41555 1 1 121 ILE H H -1.552 7.888 3.356 1.00 . A A . 119 ILE H 1 1
19 41556 1 1 121 ILE HA H 0.309 8.697 5.497 1.00 . A A . 119 ILE HA 1 1
19 41557 1 1 121 ILE HB H -1.468 9.896 6.732 1.00 . A A . 119 ILE HB 1 1
19 41558 1 1 121 ILE HD11 H -3.875 10.998 6.801 1.00 . A A . 119 ILE HD11 1 1
19 41559 1 1 121 ILE HD12 H -3.348 12.028 5.444 1.00 . A A . 119 ILE HD12 1 1
19 41560 1 1 121 ILE HD13 H -4.787 11.017 5.279 1.00 . A A . 119 ILE HD13 1 1
19 41561 1 1 121 ILE HG12 H -2.994 9.929 4.090 1.00 . A A . 119 ILE HG12 1 1
19 41562 1 1 121 ILE HG13 H -3.437 8.989 5.513 1.00 . A A . 119 ILE HG13 1 1
19 41563 1 1 121 ILE HG21 H 0.342 11.051 5.444 1.00 . A A . 119 ILE HG21 1 1
19 41564 1 1 121 ILE HG22 H -0.808 11.280 4.108 1.00 . A A . 119 ILE HG22 1 1
19 41565 1 1 121 ILE HG23 H -1.101 12.029 5.695 1.00 . A A . 119 ILE HG23 1 1
19 41566 1 1 121 ILE N N -0.773 8.426 3.721 1.00 . A A . 119 ILE N 1 1
19 41567 1 1 121 ILE O O -2.165 6.663 5.385 1.00 . A A . 119 ILE O 1 1
19 41568 1 1 122 GLY C C -1.608 6.490 9.454 1.00 . A A . 120 GLY C 1 1
19 41569 1 1 122 GLY CA C -1.331 6.074 8.008 1.00 . A A . 120 GLY CA 1 1
19 41570 1 1 122 GLY H H -0.131 7.784 7.492 1.00 . A A . 120 GLY H 1 1
19 41571 1 1 122 GLY HA2 H -2.258 5.658 7.609 1.00 . A A . 120 GLY HA2 1 1
19 41572 1 1 122 GLY HA3 H -0.592 5.274 8.015 1.00 . A A . 120 GLY HA3 1 1
19 41573 1 1 122 GLY N N -0.860 7.166 7.146 1.00 . A A . 120 GLY N 1 1
19 41574 1 1 122 GLY O O -1.217 7.576 9.897 1.00 . A A . 120 GLY O 1 1
19 41575 1 1 123 VAL C C -2.429 4.665 12.481 1.00 . A A . 121 VAL C 1 1
19 41576 1 1 123 VAL CA C -2.764 5.860 11.571 1.00 . A A . 121 VAL CA 1 1
19 41577 1 1 123 VAL CB C -4.272 6.225 11.620 1.00 . A A . 121 VAL CB 1 1
19 41578 1 1 123 VAL CG1 C -4.568 7.028 12.894 1.00 . A A . 121 VAL CG1 1 1
19 41579 1 1 123 VAL CG2 C -4.737 7.054 10.410 1.00 . A A . 121 VAL CG2 1 1
19 41580 1 1 123 VAL H H -2.563 4.734 9.775 1.00 . A A . 121 VAL H 1 1
19 41581 1 1 123 VAL HA H -2.228 6.723 11.953 1.00 . A A . 121 VAL HA 1 1
19 41582 1 1 123 VAL HB H -4.876 5.323 11.658 1.00 . A A . 121 VAL HB 1 1
19 41583 1 1 123 VAL HG11 H -4.565 6.380 13.767 1.00 . A A . 121 VAL HG11 1 1
19 41584 1 1 123 VAL HG12 H -3.819 7.806 13.027 1.00 . A A . 121 VAL HG12 1 1
19 41585 1 1 123 VAL HG13 H -5.547 7.497 12.832 1.00 . A A . 121 VAL HG13 1 1
19 41586 1 1 123 VAL HG21 H -4.115 7.942 10.300 1.00 . A A . 121 VAL HG21 1 1
19 41587 1 1 123 VAL HG22 H -4.684 6.446 9.504 1.00 . A A . 121 VAL HG22 1 1
19 41588 1 1 123 VAL HG23 H -5.772 7.360 10.540 1.00 . A A . 121 VAL HG23 1 1
19 41589 1 1 123 VAL N N -2.291 5.614 10.196 1.00 . A A . 121 VAL N 1 1
19 41590 1 1 123 VAL O O -2.209 3.545 12.020 1.00 . A A . 121 VAL O 1 1
19 41591 1 1 124 GLU C C -3.083 2.793 15.026 1.00 . A A . 122 GLU C 1 1
19 41592 1 1 124 GLU CA C -1.995 3.875 14.799 1.00 . A A . 122 GLU CA 1 1
19 41593 1 1 124 GLU CB C -1.633 4.607 16.104 1.00 . A A . 122 GLU CB 1 1
19 41594 1 1 124 GLU CD C -0.260 4.604 18.254 1.00 . A A . 122 GLU CD 1 1
19 41595 1 1 124 GLU CG C -0.736 3.783 17.040 1.00 . A A . 122 GLU CG 1 1
19 41596 1 1 124 GLU H H -2.524 5.837 14.130 1.00 . A A . 122 GLU H 1 1
19 41597 1 1 124 GLU HA H -1.101 3.361 14.437 1.00 . A A . 122 GLU HA 1 1
19 41598 1 1 124 GLU HB2 H -1.088 5.519 15.854 1.00 . A A . 122 GLU HB2 1 1
19 41599 1 1 124 GLU HB3 H -2.550 4.891 16.623 1.00 . A A . 122 GLU HB3 1 1
19 41600 1 1 124 GLU HG2 H -1.278 2.907 17.396 1.00 . A A . 122 GLU HG2 1 1
19 41601 1 1 124 GLU HG3 H 0.130 3.436 16.470 1.00 . A A . 122 GLU HG3 1 1
19 41602 1 1 124 GLU N N -2.368 4.894 13.797 1.00 . A A . 122 GLU N 1 1
19 41603 1 1 124 GLU O O -2.819 1.759 15.648 1.00 . A A . 122 GLU O 1 1
19 41604 1 1 124 GLU OE1 O -1.103 5.196 18.974 1.00 . A A . 122 GLU OE1 1 1
19 41605 1 1 124 GLU OE2 O 0.968 4.646 18.518 1.00 . A A . 122 GLU OE2 1 1
19 41606 1 1 125 ARG C C -6.125 1.635 13.391 1.00 . A A . 123 ARG C 1 1
19 41607 1 1 125 ARG CA C -5.503 2.173 14.690 1.00 . A A . 123 ARG CA 1 1
19 41608 1 1 125 ARG CB C -6.539 2.955 15.527 1.00 . A A . 123 ARG CB 1 1
19 41609 1 1 125 ARG CD C -7.947 5.091 15.773 1.00 . A A . 123 ARG CD 1 1
19 41610 1 1 125 ARG CG C -6.998 4.279 14.882 1.00 . A A . 123 ARG CG 1 1
19 41611 1 1 125 ARG CZ C -10.319 4.993 16.532 1.00 . A A . 123 ARG CZ 1 1
19 41612 1 1 125 ARG H H -4.407 3.890 14.010 1.00 . A A . 123 ARG H 1 1
19 41613 1 1 125 ARG HA H -5.229 1.286 15.265 1.00 . A A . 123 ARG HA 1 1
19 41614 1 1 125 ARG HB2 H -7.411 2.321 15.694 1.00 . A A . 123 ARG HB2 1 1
19 41615 1 1 125 ARG HB3 H -6.099 3.178 16.501 1.00 . A A . 123 ARG HB3 1 1
19 41616 1 1 125 ARG HD2 H -7.535 5.132 16.784 1.00 . A A . 123 ARG HD2 1 1
19 41617 1 1 125 ARG HD3 H -7.988 6.110 15.380 1.00 . A A . 123 ARG HD3 1 1
19 41618 1 1 125 ARG HE H -9.531 3.807 15.139 1.00 . A A . 123 ARG HE 1 1
19 41619 1 1 125 ARG HG2 H -6.127 4.903 14.694 1.00 . A A . 123 ARG HG2 1 1
19 41620 1 1 125 ARG HG3 H -7.487 4.081 13.928 1.00 . A A . 123 ARG HG3 1 1
19 41621 1 1 125 ARG HH11 H -9.271 6.422 17.465 1.00 . A A . 123 ARG HH11 1 1
19 41622 1 1 125 ARG HH12 H -10.952 6.313 17.916 1.00 . A A . 123 ARG HH12 1 1
19 41623 1 1 125 ARG HH21 H -11.689 3.706 15.805 1.00 . A A . 123 ARG HH21 1 1
19 41624 1 1 125 ARG HH22 H -12.266 4.828 16.991 1.00 . A A . 123 ARG HH22 1 1
19 41625 1 1 125 ARG N N -4.298 3.013 14.497 1.00 . A A . 123 ARG N 1 1
19 41626 1 1 125 ARG NE N -9.316 4.542 15.798 1.00 . A A . 123 ARG NE 1 1
19 41627 1 1 125 ARG NH1 N -10.173 5.985 17.369 1.00 . A A . 123 ARG NH1 1 1
19 41628 1 1 125 ARG NH2 N -11.505 4.461 16.446 1.00 . A A . 123 ARG NH2 1 1
19 41629 1 1 125 ARG O O -6.710 0.551 13.396 1.00 . A A . 123 ARG O 1 1
19 41630 1 1 126 ASP C C -5.657 2.699 9.847 1.00 . A A . 124 ASP C 1 1
19 41631 1 1 126 ASP CA C -6.558 2.108 10.960 1.00 . A A . 124 ASP CA 1 1
19 41632 1 1 126 ASP CB C -7.973 2.722 10.925 1.00 . A A . 124 ASP CB 1 1
19 41633 1 1 126 ASP CG C -9.007 1.822 11.626 1.00 . A A . 124 ASP CG 1 1
19 41634 1 1 126 ASP H H -5.380 3.176 12.349 1.00 . A A . 124 ASP H 1 1
19 41635 1 1 126 ASP HA H -6.639 1.034 10.782 1.00 . A A . 124 ASP HA 1 1
19 41636 1 1 126 ASP HB2 H -7.955 3.715 11.381 1.00 . A A . 124 ASP HB2 1 1
19 41637 1 1 126 ASP HB3 H -8.288 2.856 9.890 1.00 . A A . 124 ASP HB3 1 1
19 41638 1 1 126 ASP N N -5.965 2.359 12.284 1.00 . A A . 124 ASP N 1 1
19 41639 1 1 126 ASP O O -4.662 3.361 10.141 1.00 . A A . 124 ASP O 1 1
19 41640 1 1 126 ASP OD1 O -9.460 0.831 11.000 1.00 . A A . 124 ASP OD1 1 1
19 41641 1 1 126 ASP OD2 O -9.390 2.096 12.791 1.00 . A A . 124 ASP OD2 1 1
19 41642 1 1 127 HIS C C -5.950 3.621 6.313 1.00 . A A . 125 HIS C 1 1
19 41643 1 1 127 HIS CA C -5.147 2.930 7.430 1.00 . A A . 125 HIS CA 1 1
19 41644 1 1 127 HIS CB C -4.331 1.734 6.899 1.00 . A A . 125 HIS CB 1 1
19 41645 1 1 127 HIS CD2 C -1.853 1.300 6.386 1.00 . A A . 125 HIS CD2 1 1
19 41646 1 1 127 HIS CE1 C -1.303 3.180 5.386 1.00 . A A . 125 HIS CE1 1 1
19 41647 1 1 127 HIS CG C -2.970 2.092 6.342 1.00 . A A . 125 HIS CG 1 1
19 41648 1 1 127 HIS H H -6.799 1.917 8.362 1.00 . A A . 125 HIS H 1 1
19 41649 1 1 127 HIS HA H -4.450 3.687 7.799 1.00 . A A . 125 HIS HA 1 1
19 41650 1 1 127 HIS HB2 H -4.167 1.026 7.705 1.00 . A A . 125 HIS HB2 1 1
19 41651 1 1 127 HIS HB3 H -4.905 1.205 6.134 1.00 . A A . 125 HIS HB3 1 1
19 41652 1 1 127 HIS HD1 H -3.219 4.030 5.459 1.00 . A A . 125 HIS HD1 1 1
19 41653 1 1 127 HIS HD2 H -1.804 0.308 6.817 1.00 . A A . 125 HIS HD2 1 1
19 41654 1 1 127 HIS HE1 H -0.747 3.952 4.865 1.00 . A A . 125 HIS HE1 1 1
19 41655 1 1 127 HIS N N -5.984 2.485 8.566 1.00 . A A . 125 HIS N 1 1
19 41656 1 1 127 HIS ND1 N -2.604 3.262 5.709 1.00 . A A . 125 HIS ND1 1 1
19 41657 1 1 127 HIS NE2 N -0.796 1.994 5.780 1.00 . A A . 125 HIS NE2 1 1
19 41658 1 1 127 HIS O O -5.523 3.639 5.156 1.00 . A A . 125 HIS O 1 1
19 41659 1 1 128 ASN C C -8.655 6.082 6.058 1.00 . A A . 126 ASN C 1 1
19 41660 1 1 128 ASN CA C -8.079 4.706 5.670 1.00 . A A . 126 ASN CA 1 1
19 41661 1 1 128 ASN CB C -9.178 3.649 5.444 1.00 . A A . 126 ASN CB 1 1
19 41662 1 1 128 ASN CG C -10.134 3.554 6.619 1.00 . A A . 126 ASN CG 1 1
19 41663 1 1 128 ASN H H -7.400 4.159 7.612 1.00 . A A . 126 ASN H 1 1
19 41664 1 1 128 ASN HA H -7.550 4.857 4.731 1.00 . A A . 126 ASN HA 1 1
19 41665 1 1 128 ASN HB2 H -9.747 3.894 4.551 1.00 . A A . 126 ASN HB2 1 1
19 41666 1 1 128 ASN HB3 H -8.725 2.673 5.289 1.00 . A A . 126 ASN HB3 1 1
19 41667 1 1 128 ASN HD21 H -11.458 4.821 5.763 1.00 . A A . 126 ASN HD21 1 1
19 41668 1 1 128 ASN HD22 H -11.739 4.370 7.440 1.00 . A A . 126 ASN HD22 1 1
19 41669 1 1 128 ASN N N -7.122 4.174 6.642 1.00 . A A . 126 ASN N 1 1
19 41670 1 1 128 ASN ND2 N -11.246 4.249 6.561 1.00 . A A . 126 ASN ND2 1 1
19 41671 1 1 128 ASN O O -8.610 6.491 7.223 1.00 . A A . 126 ASN O 1 1
19 41672 1 1 128 ASN OD1 O -9.874 2.886 7.610 1.00 . A A . 126 ASN OD1 1 1
19 41673 1 1 129 PHE C C -10.670 8.529 4.031 1.00 . A A . 127 PHE C 1 1
19 41674 1 1 129 PHE CA C -9.711 8.162 5.179 1.00 . A A . 127 PHE CA 1 1
19 41675 1 1 129 PHE CB C -8.530 9.152 5.221 1.00 . A A . 127 PHE CB 1 1
19 41676 1 1 129 PHE CD1 C -7.621 9.451 2.863 1.00 . A A . 127 PHE CD1 1 1
19 41677 1 1 129 PHE CD2 C -6.311 8.177 4.475 1.00 . A A . 127 PHE CD2 1 1
19 41678 1 1 129 PHE CE1 C -6.641 9.208 1.883 1.00 . A A . 127 PHE CE1 1 1
19 41679 1 1 129 PHE CE2 C -5.339 7.929 3.492 1.00 . A A . 127 PHE CE2 1 1
19 41680 1 1 129 PHE CG C -7.461 8.931 4.162 1.00 . A A . 127 PHE CG 1 1
19 41681 1 1 129 PHE CZ C -5.502 8.444 2.195 1.00 . A A . 127 PHE CZ 1 1
19 41682 1 1 129 PHE H H -9.200 6.371 4.137 1.00 . A A . 127 PHE H 1 1
19 41683 1 1 129 PHE HA H -10.263 8.251 6.114 1.00 . A A . 127 PHE HA 1 1
19 41684 1 1 129 PHE HB2 H -8.907 10.173 5.135 1.00 . A A . 127 PHE HB2 1 1
19 41685 1 1 129 PHE HB3 H -8.059 9.074 6.199 1.00 . A A . 127 PHE HB3 1 1
19 41686 1 1 129 PHE HD1 H -8.502 10.023 2.611 1.00 . A A . 127 PHE HD1 1 1
19 41687 1 1 129 PHE HD2 H -6.179 7.775 5.470 1.00 . A A . 127 PHE HD2 1 1
19 41688 1 1 129 PHE HE1 H -6.772 9.591 0.881 1.00 . A A . 127 PHE HE1 1 1
19 41689 1 1 129 PHE HE2 H -4.465 7.338 3.730 1.00 . A A . 127 PHE HE2 1 1
19 41690 1 1 129 PHE HZ H -4.757 8.245 1.439 1.00 . A A . 127 PHE HZ 1 1
19 41691 1 1 129 PHE N N -9.203 6.786 5.064 1.00 . A A . 127 PHE N 1 1
19 41692 1 1 129 PHE O O -10.638 7.917 2.962 1.00 . A A . 127 PHE O 1 1
19 41693 1 1 130 ALA C C -11.832 11.192 2.409 1.00 . A A . 128 ALA C 1 1
19 41694 1 1 130 ALA CA C -12.460 10.073 3.266 1.00 . A A . 128 ALA CA 1 1
19 41695 1 1 130 ALA CB C -13.698 10.584 4.013 1.00 . A A . 128 ALA CB 1 1
19 41696 1 1 130 ALA H H -11.504 9.988 5.160 1.00 . A A . 128 ALA H 1 1
19 41697 1 1 130 ALA HA H -12.776 9.261 2.607 1.00 . A A . 128 ALA HA 1 1
19 41698 1 1 130 ALA HB1 H -14.059 9.824 4.707 1.00 . A A . 128 ALA HB1 1 1
19 41699 1 1 130 ALA HB2 H -13.454 11.492 4.567 1.00 . A A . 128 ALA HB2 1 1
19 41700 1 1 130 ALA HB3 H -14.487 10.810 3.296 1.00 . A A . 128 ALA HB3 1 1
19 41701 1 1 130 ALA N N -11.511 9.547 4.249 1.00 . A A . 128 ALA N 1 1
19 41702 1 1 130 ALA O O -11.274 12.164 2.929 1.00 . A A . 128 ALA O 1 1
19 41703 1 1 131 LEU C C -12.475 13.288 0.046 1.00 . A A . 129 LEU C 1 1
19 41704 1 1 131 LEU CA C -11.536 12.064 0.096 1.00 . A A . 129 LEU CA 1 1
19 41705 1 1 131 LEU CB C -11.457 11.355 -1.270 1.00 . A A . 129 LEU CB 1 1
19 41706 1 1 131 LEU CD1 C -10.365 9.373 -2.462 1.00 . A A . 129 LEU CD1 1 1
19 41707 1 1 131 LEU CD2 C -9.011 11.278 -1.749 1.00 . A A . 129 LEU CD2 1 1
19 41708 1 1 131 LEU CG C -10.223 10.435 -1.376 1.00 . A A . 129 LEU CG 1 1
19 41709 1 1 131 LEU H H -12.349 10.198 0.734 1.00 . A A . 129 LEU H 1 1
19 41710 1 1 131 LEU HA H -10.550 12.439 0.360 1.00 . A A . 129 LEU HA 1 1
19 41711 1 1 131 LEU HB2 H -12.369 10.776 -1.430 1.00 . A A . 129 LEU HB2 1 1
19 41712 1 1 131 LEU HB3 H -11.402 12.110 -2.054 1.00 . A A . 129 LEU HB3 1 1
19 41713 1 1 131 LEU HD11 H -11.100 8.635 -2.154 1.00 . A A . 129 LEU HD11 1 1
19 41714 1 1 131 LEU HD12 H -10.669 9.827 -3.405 1.00 . A A . 129 LEU HD12 1 1
19 41715 1 1 131 LEU HD13 H -9.412 8.864 -2.593 1.00 . A A . 129 LEU HD13 1 1
19 41716 1 1 131 LEU HD21 H -9.152 11.677 -2.755 1.00 . A A . 129 LEU HD21 1 1
19 41717 1 1 131 LEU HD22 H -8.902 12.108 -1.059 1.00 . A A . 129 LEU HD22 1 1
19 41718 1 1 131 LEU HD23 H -8.113 10.663 -1.717 1.00 . A A . 129 LEU HD23 1 1
19 41719 1 1 131 LEU HG H -10.031 9.936 -0.427 1.00 . A A . 129 LEU HG 1 1
19 41720 1 1 131 LEU N N -11.943 11.059 1.087 1.00 . A A . 129 LEU N 1 1
19 41721 1 1 131 LEU O O -13.533 13.304 0.676 1.00 . A A . 129 LEU O 1 1
19 41722 1 1 132 LYS C C -14.396 15.297 -1.425 1.00 . A A . 130 LYS C 1 1
19 41723 1 1 132 LYS CA C -12.929 15.518 -1.018 1.00 . A A . 130 LYS CA 1 1
19 41724 1 1 132 LYS CB C -12.211 16.420 -2.041 1.00 . A A . 130 LYS CB 1 1
19 41725 1 1 132 LYS CD C -11.243 16.692 -4.402 1.00 . A A . 130 LYS CD 1 1
19 41726 1 1 132 LYS CE C -12.306 17.589 -5.056 1.00 . A A . 130 LYS CE 1 1
19 41727 1 1 132 LYS CG C -11.808 15.718 -3.354 1.00 . A A . 130 LYS CG 1 1
19 41728 1 1 132 LYS H H -11.197 14.260 -1.174 1.00 . A A . 130 LYS H 1 1
19 41729 1 1 132 LYS HA H -12.983 16.066 -0.077 1.00 . A A . 130 LYS HA 1 1
19 41730 1 1 132 LYS HB2 H -12.854 17.273 -2.261 1.00 . A A . 130 LYS HB2 1 1
19 41731 1 1 132 LYS HB3 H -11.310 16.803 -1.570 1.00 . A A . 130 LYS HB3 1 1
19 41732 1 1 132 LYS HD2 H -10.502 17.332 -3.924 1.00 . A A . 130 LYS HD2 1 1
19 41733 1 1 132 LYS HD3 H -10.727 16.123 -5.177 1.00 . A A . 130 LYS HD3 1 1
19 41734 1 1 132 LYS HE2 H -12.939 18.030 -4.280 1.00 . A A . 130 LYS HE2 1 1
19 41735 1 1 132 LYS HE3 H -11.792 18.410 -5.566 1.00 . A A . 130 LYS HE3 1 1
19 41736 1 1 132 LYS HG2 H -11.033 14.982 -3.132 1.00 . A A . 130 LYS HG2 1 1
19 41737 1 1 132 LYS HG3 H -12.660 15.190 -3.776 1.00 . A A . 130 LYS HG3 1 1
19 41738 1 1 132 LYS HZ1 H -12.565 16.469 -6.793 1.00 . A A . 130 LYS HZ1 1 1
19 41739 1 1 132 LYS HZ2 H -13.639 16.079 -5.612 1.00 . A A . 130 LYS HZ2 1 1
19 41740 1 1 132 LYS HZ3 H -13.821 17.462 -6.471 1.00 . A A . 130 LYS HZ3 1 1
19 41741 1 1 132 LYS N N -12.123 14.300 -0.762 1.00 . A A . 130 LYS N 1 1
19 41742 1 1 132 LYS NZ N -13.137 16.846 -6.045 1.00 . A A . 130 LYS NZ 1 1
19 41743 1 1 132 LYS O O -15.260 16.074 -1.020 1.00 . A A . 130 LYS O 1 1
19 41744 1 1 133 ASN C C -16.625 12.758 -1.605 1.00 . A A . 131 ASN C 1 1
19 41745 1 1 133 ASN CA C -16.046 13.820 -2.564 1.00 . A A . 131 ASN CA 1 1
19 41746 1 1 133 ASN CB C -16.018 13.283 -4.007 1.00 . A A . 131 ASN CB 1 1
19 41747 1 1 133 ASN CG C -15.991 14.368 -5.068 1.00 . A A . 131 ASN CG 1 1
19 41748 1 1 133 ASN H H -13.902 13.682 -2.520 1.00 . A A . 131 ASN H 1 1
19 41749 1 1 133 ASN HA H -16.724 14.675 -2.517 1.00 . A A . 131 ASN HA 1 1
19 41750 1 1 133 ASN HB2 H -15.162 12.621 -4.126 1.00 . A A . 131 ASN HB2 1 1
19 41751 1 1 133 ASN HB3 H -16.916 12.693 -4.193 1.00 . A A . 131 ASN HB3 1 1
19 41752 1 1 133 ASN HD21 H -14.587 13.395 -6.153 1.00 . A A . 131 ASN HD21 1 1
19 41753 1 1 133 ASN HD22 H -15.298 14.828 -6.884 1.00 . A A . 131 ASN HD22 1 1
19 41754 1 1 133 ASN N N -14.680 14.241 -2.196 1.00 . A A . 131 ASN N 1 1
19 41755 1 1 133 ASN ND2 N -15.172 14.217 -6.088 1.00 . A A . 131 ASN ND2 1 1
19 41756 1 1 133 ASN O O -17.777 12.346 -1.742 1.00 . A A . 131 ASN O 1 1
19 41757 1 1 133 ASN OD1 O -16.705 15.360 -5.009 1.00 . A A . 131 ASN OD1 1 1
19 41758 1 1 134 GLY C C -15.619 9.924 0.197 1.00 . A A . 132 GLY C 1 1
19 41759 1 1 134 GLY CA C -16.215 11.314 0.374 1.00 . A A . 132 GLY CA 1 1
19 41760 1 1 134 GLY H H -14.910 12.700 -0.549 1.00 . A A . 132 GLY H 1 1
19 41761 1 1 134 GLY HA2 H -15.865 11.692 1.334 1.00 . A A . 132 GLY HA2 1 1
19 41762 1 1 134 GLY HA3 H -17.304 11.219 0.388 1.00 . A A . 132 GLY HA3 1 1
19 41763 1 1 134 GLY N N -15.823 12.276 -0.655 1.00 . A A . 132 GLY N 1 1
19 41764 1 1 134 GLY O O -15.575 9.177 1.170 1.00 . A A . 132 GLY O 1 1
19 41765 1 1 135 PHE C C -13.608 7.748 -0.405 1.00 . A A . 133 PHE C 1 1
19 41766 1 1 135 PHE CA C -14.695 8.235 -1.371 1.00 . A A . 133 PHE CA 1 1
19 41767 1 1 135 PHE CB C -14.181 8.226 -2.820 1.00 . A A . 133 PHE CB 1 1
19 41768 1 1 135 PHE CD1 C -16.470 8.396 -3.905 1.00 . A A . 133 PHE CD1 1 1
19 41769 1 1 135 PHE CD2 C -14.667 9.801 -4.742 1.00 . A A . 133 PHE CD2 1 1
19 41770 1 1 135 PHE CE1 C -17.359 8.994 -4.815 1.00 . A A . 133 PHE CE1 1 1
19 41771 1 1 135 PHE CE2 C -15.550 10.378 -5.674 1.00 . A A . 133 PHE CE2 1 1
19 41772 1 1 135 PHE CG C -15.127 8.816 -3.849 1.00 . A A . 133 PHE CG 1 1
19 41773 1 1 135 PHE CZ C -16.902 9.995 -5.688 1.00 . A A . 133 PHE CZ 1 1
19 41774 1 1 135 PHE H H -15.204 10.277 -1.743 1.00 . A A . 133 PHE H 1 1
19 41775 1 1 135 PHE HA H -15.537 7.551 -1.312 1.00 . A A . 133 PHE HA 1 1
19 41776 1 1 135 PHE HB2 H -13.247 8.786 -2.854 1.00 . A A . 133 PHE HB2 1 1
19 41777 1 1 135 PHE HB3 H -13.955 7.197 -3.105 1.00 . A A . 133 PHE HB3 1 1
19 41778 1 1 135 PHE HD1 H -16.824 7.623 -3.240 1.00 . A A . 133 PHE HD1 1 1
19 41779 1 1 135 PHE HD2 H -13.634 10.122 -4.714 1.00 . A A . 133 PHE HD2 1 1
19 41780 1 1 135 PHE HE1 H -18.395 8.682 -4.847 1.00 . A A . 133 PHE HE1 1 1
19 41781 1 1 135 PHE HE2 H -15.193 11.122 -6.369 1.00 . A A . 133 PHE HE2 1 1
19 41782 1 1 135 PHE HZ H -17.589 10.457 -6.383 1.00 . A A . 133 PHE HZ 1 1
19 41783 1 1 135 PHE N N -15.169 9.579 -1.014 1.00 . A A . 133 PHE N 1 1
19 41784 1 1 135 PHE O O -12.676 8.497 -0.101 1.00 . A A . 133 PHE O 1 1
19 41785 1 1 136 ILE C C -11.478 5.467 0.246 1.00 . A A . 134 ILE C 1 1
19 41786 1 1 136 ILE CA C -12.694 5.989 1.009 1.00 . A A . 134 ILE CA 1 1
19 41787 1 1 136 ILE CB C -13.215 4.879 1.929 1.00 . A A . 134 ILE CB 1 1
19 41788 1 1 136 ILE CD1 C -14.903 6.427 3.209 1.00 . A A . 134 ILE CD1 1 1
19 41789 1 1 136 ILE CG1 C -14.624 5.100 2.494 1.00 . A A . 134 ILE CG1 1 1
19 41790 1 1 136 ILE CG2 C -12.224 4.654 3.088 1.00 . A A . 134 ILE CG2 1 1
19 41791 1 1 136 ILE H H -14.515 5.942 -0.135 1.00 . A A . 134 ILE H 1 1
19 41792 1 1 136 ILE HA H -12.380 6.812 1.648 1.00 . A A . 134 ILE HA 1 1
19 41793 1 1 136 ILE HB H -13.261 3.979 1.325 1.00 . A A . 134 ILE HB 1 1
19 41794 1 1 136 ILE HD11 H -14.011 7.050 3.257 1.00 . A A . 134 ILE HD11 1 1
19 41795 1 1 136 ILE HD12 H -15.684 6.957 2.664 1.00 . A A . 134 ILE HD12 1 1
19 41796 1 1 136 ILE HD13 H -15.258 6.227 4.220 1.00 . A A . 134 ILE HD13 1 1
19 41797 1 1 136 ILE HG12 H -15.306 5.015 1.658 1.00 . A A . 134 ILE HG12 1 1
19 41798 1 1 136 ILE HG13 H -14.848 4.285 3.177 1.00 . A A . 134 ILE HG13 1 1
19 41799 1 1 136 ILE HG21 H -11.265 4.304 2.705 1.00 . A A . 134 ILE HG21 1 1
19 41800 1 1 136 ILE HG22 H -12.074 5.584 3.640 1.00 . A A . 134 ILE HG22 1 1
19 41801 1 1 136 ILE HG23 H -12.602 3.896 3.771 1.00 . A A . 134 ILE HG23 1 1
19 41802 1 1 136 ILE N N -13.707 6.509 0.087 1.00 . A A . 134 ILE N 1 1
19 41803 1 1 136 ILE O O -11.578 4.610 -0.633 1.00 . A A . 134 ILE O 1 1
19 41804 1 1 137 ALA C C -8.366 4.682 1.478 1.00 . A A . 135 ALA C 1 1
19 41805 1 1 137 ALA CA C -8.990 5.465 0.306 1.00 . A A . 135 ALA CA 1 1
19 41806 1 1 137 ALA CB C -8.196 6.728 -0.048 1.00 . A A . 135 ALA CB 1 1
19 41807 1 1 137 ALA H H -10.385 6.562 1.475 1.00 . A A . 135 ALA H 1 1
19 41808 1 1 137 ALA HA H -9.041 4.814 -0.571 1.00 . A A . 135 ALA HA 1 1
19 41809 1 1 137 ALA HB1 H -8.495 7.087 -1.033 1.00 . A A . 135 ALA HB1 1 1
19 41810 1 1 137 ALA HB2 H -8.394 7.504 0.690 1.00 . A A . 135 ALA HB2 1 1
19 41811 1 1 137 ALA HB3 H -7.127 6.529 -0.042 1.00 . A A . 135 ALA HB3 1 1
19 41812 1 1 137 ALA N N -10.322 5.920 0.695 1.00 . A A . 135 ALA N 1 1
19 41813 1 1 137 ALA O O -8.578 5.064 2.631 1.00 . A A . 135 ALA O 1 1
19 41814 1 1 138 SER C C -5.727 2.069 1.843 1.00 . A A . 136 SER C 1 1
19 41815 1 1 138 SER CA C -7.075 2.695 2.247 1.00 . A A . 136 SER CA 1 1
19 41816 1 1 138 SER CB C -8.080 1.570 2.547 1.00 . A A . 136 SER CB 1 1
19 41817 1 1 138 SER H H -7.494 3.316 0.245 1.00 . A A . 136 SER H 1 1
19 41818 1 1 138 SER HA H -6.924 3.266 3.162 1.00 . A A . 136 SER HA 1 1
19 41819 1 1 138 SER HB2 H -9.061 2.012 2.729 1.00 . A A . 136 SER HB2 1 1
19 41820 1 1 138 SER HB3 H -8.156 0.894 1.693 1.00 . A A . 136 SER HB3 1 1
19 41821 1 1 138 SER HG H -6.996 0.216 3.475 1.00 . A A . 136 SER HG 1 1
19 41822 1 1 138 SER N N -7.637 3.588 1.214 1.00 . A A . 136 SER N 1 1
19 41823 1 1 138 SER O O -5.581 1.583 0.718 1.00 . A A . 136 SER O 1 1
19 41824 1 1 138 SER OG O -7.707 0.832 3.700 1.00 . A A . 136 SER OG 1 1
19 41825 1 1 139 ASN C C -2.636 2.273 1.448 1.00 . A A . 137 ASN C 1 1
19 41826 1 1 139 ASN CA C -3.389 1.528 2.588 1.00 . A A . 137 ASN CA 1 1
19 41827 1 1 139 ASN CB C -3.318 -0.005 2.390 1.00 . A A . 137 ASN CB 1 1
19 41828 1 1 139 ASN CG C -4.216 -0.857 3.271 1.00 . A A . 137 ASN CG 1 1
19 41829 1 1 139 ASN H H -5.004 2.392 3.690 1.00 . A A . 137 ASN H 1 1
19 41830 1 1 139 ASN HA H -2.838 1.760 3.494 1.00 . A A . 137 ASN HA 1 1
19 41831 1 1 139 ASN HB2 H -3.547 -0.216 1.351 1.00 . A A . 137 ASN HB2 1 1
19 41832 1 1 139 ASN HB3 H -2.290 -0.324 2.559 1.00 . A A . 137 ASN HB3 1 1
19 41833 1 1 139 ASN HD21 H -5.611 -0.976 1.824 1.00 . A A . 137 ASN HD21 1 1
19 41834 1 1 139 ASN HD22 H -5.908 -1.922 3.285 1.00 . A A . 137 ASN HD22 1 1
19 41835 1 1 139 ASN N N -4.786 1.970 2.794 1.00 . A A . 137 ASN N 1 1
19 41836 1 1 139 ASN ND2 N -5.371 -1.240 2.767 1.00 . A A . 137 ASN ND2 1 1
19 41837 1 1 139 ASN O O -3.031 3.402 1.081 1.00 . A A . 137 ASN O 1 1
19 41838 1 1 139 ASN OD1 O -3.878 -1.224 4.389 1.00 . A A . 137 ASN OD1 1 1
20 41839 1 1 3 ALA C C -1.025 6.966 -4.207 1.00 . A A . 1 ALA C 1 1
20 41840 1 1 3 ALA CA C -0.143 6.091 -3.296 1.00 . A A . 1 ALA CA 1 1
20 41841 1 1 3 ALA CB C 1.302 6.588 -3.237 1.00 . A A . 1 ALA CB 1 1
20 41842 1 1 3 ALA H H -0.502 4.527 -4.677 1.00 . A A . 1 ALA H 1 1
20 41843 1 1 3 ALA HA H -0.565 6.131 -2.289 1.00 . A A . 1 ALA HA 1 1
20 41844 1 1 3 ALA HB1 H 1.827 6.084 -2.426 1.00 . A A . 1 ALA HB1 1 1
20 41845 1 1 3 ALA HB2 H 1.800 6.379 -4.181 1.00 . A A . 1 ALA HB2 1 1
20 41846 1 1 3 ALA HB3 H 1.327 7.649 -3.034 1.00 . A A . 1 ALA HB3 1 1
20 41847 1 1 3 ALA N N -0.117 4.710 -3.757 1.00 . A A . 1 ALA N 1 1
20 41848 1 1 3 ALA O O -1.453 6.542 -5.290 1.00 . A A . 1 ALA O 1 1
20 41849 1 1 4 LEU C C -1.511 10.427 -4.773 1.00 . A A . 2 LEU C 1 1
20 41850 1 1 4 LEU CA C -2.229 9.152 -4.297 1.00 . A A . 2 LEU CA 1 1
20 41851 1 1 4 LEU CB C -3.202 9.468 -3.144 1.00 . A A . 2 LEU CB 1 1
20 41852 1 1 4 LEU CD1 C -4.594 8.590 -1.222 1.00 . A A . 2 LEU CD1 1 1
20 41853 1 1 4 LEU CD2 C -5.056 7.787 -3.534 1.00 . A A . 2 LEU CD2 1 1
20 41854 1 1 4 LEU CG C -3.965 8.255 -2.572 1.00 . A A . 2 LEU CG 1 1
20 41855 1 1 4 LEU H H -0.813 8.467 -2.890 1.00 . A A . 2 LEU H 1 1
20 41856 1 1 4 LEU HA H -2.778 8.719 -5.137 1.00 . A A . 2 LEU HA 1 1
20 41857 1 1 4 LEU HB2 H -2.632 9.933 -2.339 1.00 . A A . 2 LEU HB2 1 1
20 41858 1 1 4 LEU HB3 H -3.919 10.204 -3.484 1.00 . A A . 2 LEU HB3 1 1
20 41859 1 1 4 LEU HD11 H -3.819 8.918 -0.534 1.00 . A A . 2 LEU HD11 1 1
20 41860 1 1 4 LEU HD12 H -5.348 9.366 -1.323 1.00 . A A . 2 LEU HD12 1 1
20 41861 1 1 4 LEU HD13 H -5.049 7.691 -0.814 1.00 . A A . 2 LEU HD13 1 1
20 41862 1 1 4 LEU HD21 H -5.723 8.609 -3.790 1.00 . A A . 2 LEU HD21 1 1
20 41863 1 1 4 LEU HD22 H -4.597 7.393 -4.438 1.00 . A A . 2 LEU HD22 1 1
20 41864 1 1 4 LEU HD23 H -5.641 6.996 -3.068 1.00 . A A . 2 LEU HD23 1 1
20 41865 1 1 4 LEU HG H -3.277 7.429 -2.400 1.00 . A A . 2 LEU HG 1 1
20 41866 1 1 4 LEU N N -1.257 8.198 -3.764 1.00 . A A . 2 LEU N 1 1
20 41867 1 1 4 LEU O O -0.558 10.872 -4.130 1.00 . A A . 2 LEU O 1 1
20 41868 1 1 5 SER C C -1.616 13.462 -5.605 1.00 . A A . 3 SER C 1 1
20 41869 1 1 5 SER CA C -1.282 12.224 -6.441 1.00 . A A . 3 SER CA 1 1
20 41870 1 1 5 SER CB C -1.690 12.417 -7.906 1.00 . A A . 3 SER CB 1 1
20 41871 1 1 5 SER H H -2.765 10.664 -6.359 1.00 . A A . 3 SER H 1 1
20 41872 1 1 5 SER HA H -0.200 12.098 -6.412 1.00 . A A . 3 SER HA 1 1
20 41873 1 1 5 SER HB2 H -1.514 11.488 -8.450 1.00 . A A . 3 SER HB2 1 1
20 41874 1 1 5 SER HB3 H -2.750 12.662 -7.950 1.00 . A A . 3 SER HB3 1 1
20 41875 1 1 5 SER HG H -1.070 13.416 -9.470 1.00 . A A . 3 SER HG 1 1
20 41876 1 1 5 SER N N -1.926 11.012 -5.899 1.00 . A A . 3 SER N 1 1
20 41877 1 1 5 SER O O -2.596 13.456 -4.858 1.00 . A A . 3 SER O 1 1
20 41878 1 1 5 SER OG O -0.936 13.451 -8.512 1.00 . A A . 3 SER OG 1 1
20 41879 1 1 6 TYR C C -2.493 16.307 -5.097 1.00 . A A . 4 TYR C 1 1
20 41880 1 1 6 TYR CA C -1.037 15.812 -5.038 1.00 . A A . 4 TYR CA 1 1
20 41881 1 1 6 TYR CB C -0.087 16.871 -5.619 1.00 . A A . 4 TYR CB 1 1
20 41882 1 1 6 TYR CD1 C -1.258 19.114 -5.802 1.00 . A A . 4 TYR CD1 1 1
20 41883 1 1 6 TYR CD2 C 0.310 18.760 -3.969 1.00 . A A . 4 TYR CD2 1 1
20 41884 1 1 6 TYR CE1 C -1.533 20.410 -5.322 1.00 . A A . 4 TYR CE1 1 1
20 41885 1 1 6 TYR CE2 C 0.040 20.057 -3.484 1.00 . A A . 4 TYR CE2 1 1
20 41886 1 1 6 TYR CG C -0.343 18.285 -5.120 1.00 . A A . 4 TYR CG 1 1
20 41887 1 1 6 TYR CZ C -0.881 20.887 -4.164 1.00 . A A . 4 TYR CZ 1 1
20 41888 1 1 6 TYR H H -0.101 14.487 -6.440 1.00 . A A . 4 TYR H 1 1
20 41889 1 1 6 TYR HA H -0.786 15.665 -3.988 1.00 . A A . 4 TYR HA 1 1
20 41890 1 1 6 TYR HB2 H 0.936 16.587 -5.378 1.00 . A A . 4 TYR HB2 1 1
20 41891 1 1 6 TYR HB3 H -0.179 16.872 -6.707 1.00 . A A . 4 TYR HB3 1 1
20 41892 1 1 6 TYR HD1 H -1.760 18.754 -6.692 1.00 . A A . 4 TYR HD1 1 1
20 41893 1 1 6 TYR HD2 H 1.031 18.139 -3.458 1.00 . A A . 4 TYR HD2 1 1
20 41894 1 1 6 TYR HE1 H -2.237 21.048 -5.835 1.00 . A A . 4 TYR HE1 1 1
20 41895 1 1 6 TYR HE2 H 0.544 20.410 -2.599 1.00 . A A . 4 TYR HE2 1 1
20 41896 1 1 6 TYR HH H -0.605 22.371 -2.949 1.00 . A A . 4 TYR HH 1 1
20 41897 1 1 6 TYR N N -0.838 14.541 -5.751 1.00 . A A . 4 TYR N 1 1
20 41898 1 1 6 TYR O O -3.052 16.709 -4.081 1.00 . A A . 4 TYR O 1 1
20 41899 1 1 6 TYR OH O -1.136 22.147 -3.723 1.00 . A A . 4 TYR OH 1 1
20 41900 1 1 7 GLU C C -5.568 15.853 -5.687 1.00 . A A . 5 GLU C 1 1
20 41901 1 1 7 GLU CA C -4.516 16.621 -6.514 1.00 . A A . 5 GLU CA 1 1
20 41902 1 1 7 GLU CB C -4.810 16.531 -8.021 1.00 . A A . 5 GLU CB 1 1
20 41903 1 1 7 GLU CD C -6.198 14.456 -8.588 1.00 . A A . 5 GLU CD 1 1
20 41904 1 1 7 GLU CG C -4.800 15.105 -8.595 1.00 . A A . 5 GLU CG 1 1
20 41905 1 1 7 GLU H H -2.589 15.871 -7.060 1.00 . A A . 5 GLU H 1 1
20 41906 1 1 7 GLU HA H -4.610 17.671 -6.227 1.00 . A A . 5 GLU HA 1 1
20 41907 1 1 7 GLU HB2 H -5.771 17.002 -8.231 1.00 . A A . 5 GLU HB2 1 1
20 41908 1 1 7 GLU HB3 H -4.047 17.111 -8.544 1.00 . A A . 5 GLU HB3 1 1
20 41909 1 1 7 GLU HG2 H -4.449 15.162 -9.625 1.00 . A A . 5 GLU HG2 1 1
20 41910 1 1 7 GLU HG3 H -4.085 14.486 -8.051 1.00 . A A . 5 GLU HG3 1 1
20 41911 1 1 7 GLU N N -3.121 16.220 -6.273 1.00 . A A . 5 GLU N 1 1
20 41912 1 1 7 GLU O O -6.735 16.252 -5.661 1.00 . A A . 5 GLU O 1 1
20 41913 1 1 7 GLU OE1 O -7.049 14.871 -9.413 1.00 . A A . 5 GLU OE1 1 1
20 41914 1 1 7 GLU OE2 O -6.426 13.513 -7.794 1.00 . A A . 5 GLU OE2 1 1
20 41915 1 1 8 THR C C -6.243 14.745 -2.794 1.00 . A A . 6 THR C 1 1
20 41916 1 1 8 THR CA C -6.032 13.995 -4.108 1.00 . A A . 6 THR CA 1 1
20 41917 1 1 8 THR CB C -5.422 12.621 -3.792 1.00 . A A . 6 THR CB 1 1
20 41918 1 1 8 THR CG2 C -6.475 11.697 -3.193 1.00 . A A . 6 THR CG2 1 1
20 41919 1 1 8 THR H H -4.188 14.528 -5.030 1.00 . A A . 6 THR H 1 1
20 41920 1 1 8 THR HA H -6.990 13.838 -4.598 1.00 . A A . 6 THR HA 1 1
20 41921 1 1 8 THR HB H -4.604 12.732 -3.082 1.00 . A A . 6 THR HB 1 1
20 41922 1 1 8 THR HG1 H -4.080 12.469 -5.121 1.00 . A A . 6 THR HG1 1 1
20 41923 1 1 8 THR HG21 H -6.904 12.145 -2.298 1.00 . A A . 6 THR HG21 1 1
20 41924 1 1 8 THR HG22 H -7.253 11.515 -3.933 1.00 . A A . 6 THR HG22 1 1
20 41925 1 1 8 THR HG23 H -6.019 10.754 -2.913 1.00 . A A . 6 THR HG23 1 1
20 41926 1 1 8 THR N N -5.169 14.777 -5.000 1.00 . A A . 6 THR N 1 1
20 41927 1 1 8 THR O O -5.324 14.834 -1.978 1.00 . A A . 6 THR O 1 1
20 41928 1 1 8 THR OG1 O -4.912 12.001 -4.948 1.00 . A A . 6 THR OG1 1 1
20 41929 1 1 9 GLU C C -8.452 15.267 -0.288 1.00 . A A . 7 GLU C 1 1
20 41930 1 1 9 GLU CA C -7.708 16.080 -1.349 1.00 . A A . 7 GLU CA 1 1
20 41931 1 1 9 GLU CB C -8.475 17.368 -1.658 1.00 . A A . 7 GLU CB 1 1
20 41932 1 1 9 GLU CD C -8.390 19.624 -2.853 1.00 . A A . 7 GLU CD 1 1
20 41933 1 1 9 GLU CG C -7.834 18.188 -2.788 1.00 . A A . 7 GLU CG 1 1
20 41934 1 1 9 GLU H H -8.170 15.202 -3.251 1.00 . A A . 7 GLU H 1 1
20 41935 1 1 9 GLU HA H -6.759 16.380 -0.916 1.00 . A A . 7 GLU HA 1 1
20 41936 1 1 9 GLU HB2 H -9.493 17.094 -1.912 1.00 . A A . 7 GLU HB2 1 1
20 41937 1 1 9 GLU HB3 H -8.506 17.971 -0.750 1.00 . A A . 7 GLU HB3 1 1
20 41938 1 1 9 GLU HG2 H -6.753 18.227 -2.633 1.00 . A A . 7 GLU HG2 1 1
20 41939 1 1 9 GLU HG3 H -8.016 17.681 -3.737 1.00 . A A . 7 GLU HG3 1 1
20 41940 1 1 9 GLU N N -7.439 15.291 -2.559 1.00 . A A . 7 GLU N 1 1
20 41941 1 1 9 GLU O O -9.405 14.538 -0.579 1.00 . A A . 7 GLU O 1 1
20 41942 1 1 9 GLU OE1 O -8.077 20.439 -1.953 1.00 . A A . 7 GLU OE1 1 1
20 41943 1 1 9 GLU OE2 O -9.124 19.957 -3.817 1.00 . A A . 7 GLU OE2 1 1
20 41944 1 1 10 ILE C C -9.054 15.602 3.125 1.00 . A A . 8 ILE C 1 1
20 41945 1 1 10 ILE CA C -8.428 14.636 2.116 1.00 . A A . 8 ILE CA 1 1
20 41946 1 1 10 ILE CB C -7.205 13.912 2.734 1.00 . A A . 8 ILE CB 1 1
20 41947 1 1 10 ILE CD1 C -7.006 12.161 0.802 1.00 . A A . 8 ILE CD1 1 1
20 41948 1 1 10 ILE CG1 C -6.305 13.170 1.719 1.00 . A A . 8 ILE CG1 1 1
20 41949 1 1 10 ILE CG2 C -7.656 12.952 3.849 1.00 . A A . 8 ILE CG2 1 1
20 41950 1 1 10 ILE H H -7.346 16.172 1.133 1.00 . A A . 8 ILE H 1 1
20 41951 1 1 10 ILE HA H -9.153 13.882 1.801 1.00 . A A . 8 ILE HA 1 1
20 41952 1 1 10 ILE HB H -6.567 14.664 3.203 1.00 . A A . 8 ILE HB 1 1
20 41953 1 1 10 ILE HD11 H -7.598 11.459 1.385 1.00 . A A . 8 ILE HD11 1 1
20 41954 1 1 10 ILE HD12 H -7.650 12.682 0.099 1.00 . A A . 8 ILE HD12 1 1
20 41955 1 1 10 ILE HD13 H -6.253 11.612 0.235 1.00 . A A . 8 ILE HD13 1 1
20 41956 1 1 10 ILE HG12 H -5.818 13.913 1.088 1.00 . A A . 8 ILE HG12 1 1
20 41957 1 1 10 ILE HG13 H -5.520 12.648 2.267 1.00 . A A . 8 ILE HG13 1 1
20 41958 1 1 10 ILE HG21 H -8.147 13.506 4.649 1.00 . A A . 8 ILE HG21 1 1
20 41959 1 1 10 ILE HG22 H -8.348 12.208 3.460 1.00 . A A . 8 ILE HG22 1 1
20 41960 1 1 10 ILE HG23 H -6.789 12.443 4.274 1.00 . A A . 8 ILE HG23 1 1
20 41961 1 1 10 ILE N N -8.030 15.439 0.962 1.00 . A A . 8 ILE N 1 1
20 41962 1 1 10 ILE O O -8.394 16.535 3.583 1.00 . A A . 8 ILE O 1 1
20 41963 1 1 11 LEU C C -10.392 16.049 5.835 1.00 . A A . 9 LEU C 1 1
20 41964 1 1 11 LEU CA C -11.040 16.227 4.445 1.00 . A A . 9 LEU CA 1 1
20 41965 1 1 11 LEU CB C -12.535 15.842 4.432 1.00 . A A . 9 LEU CB 1 1
20 41966 1 1 11 LEU CD1 C -14.867 16.791 4.344 1.00 . A A . 9 LEU CD1 1 1
20 41967 1 1 11 LEU CD2 C -13.658 16.930 6.462 1.00 . A A . 9 LEU CD2 1 1
20 41968 1 1 11 LEU CG C -13.476 16.945 4.957 1.00 . A A . 9 LEU CG 1 1
20 41969 1 1 11 LEU H H -10.845 14.689 2.966 1.00 . A A . 9 LEU H 1 1
20 41970 1 1 11 LEU HA H -10.946 17.275 4.154 1.00 . A A . 9 LEU HA 1 1
20 41971 1 1 11 LEU HB2 H -12.814 15.631 3.401 1.00 . A A . 9 LEU HB2 1 1
20 41972 1 1 11 LEU HB3 H -12.692 14.918 4.992 1.00 . A A . 9 LEU HB3 1 1
20 41973 1 1 11 LEU HD11 H -14.799 16.829 3.258 1.00 . A A . 9 LEU HD11 1 1
20 41974 1 1 11 LEU HD12 H -15.301 15.836 4.640 1.00 . A A . 9 LEU HD12 1 1
20 41975 1 1 11 LEU HD13 H -15.508 17.606 4.680 1.00 . A A . 9 LEU HD13 1 1
20 41976 1 1 11 LEU HD21 H -14.116 15.987 6.757 1.00 . A A . 9 LEU HD21 1 1
20 41977 1 1 11 LEU HD22 H -12.697 17.055 6.949 1.00 . A A . 9 LEU HD22 1 1
20 41978 1 1 11 LEU HD23 H -14.306 17.754 6.762 1.00 . A A . 9 LEU HD23 1 1
20 41979 1 1 11 LEU HG H -13.077 17.924 4.705 1.00 . A A . 9 LEU HG 1 1
20 41980 1 1 11 LEU N N -10.340 15.428 3.432 1.00 . A A . 9 LEU N 1 1
20 41981 1 1 11 LEU O O -10.252 14.922 6.318 1.00 . A A . 9 LEU O 1 1
20 41982 1 1 12 THR C C -10.272 17.988 8.839 1.00 . A A . 10 THR C 1 1
20 41983 1 1 12 THR CA C -9.445 17.176 7.841 1.00 . A A . 10 THR CA 1 1
20 41984 1 1 12 THR CB C -7.991 17.693 7.847 1.00 . A A . 10 THR CB 1 1
20 41985 1 1 12 THR CG2 C -7.077 16.953 6.875 1.00 . A A . 10 THR CG2 1 1
20 41986 1 1 12 THR H H -10.109 18.046 6.011 1.00 . A A . 10 THR H 1 1
20 41987 1 1 12 THR HA H -9.419 16.156 8.216 1.00 . A A . 10 THR HA 1 1
20 41988 1 1 12 THR HB H -7.584 17.559 8.847 1.00 . A A . 10 THR HB 1 1
20 41989 1 1 12 THR HG1 H -7.111 19.205 7.048 1.00 . A A . 10 THR HG1 1 1
20 41990 1 1 12 THR HG21 H -7.186 15.879 7.021 1.00 . A A . 10 THR HG21 1 1
20 41991 1 1 12 THR HG22 H -7.335 17.203 5.846 1.00 . A A . 10 THR HG22 1 1
20 41992 1 1 12 THR HG23 H -6.038 17.228 7.060 1.00 . A A . 10 THR HG23 1 1
20 41993 1 1 12 THR N N -10.038 17.159 6.492 1.00 . A A . 10 THR N 1 1
20 41994 1 1 12 THR O O -11.043 18.874 8.467 1.00 . A A . 10 THR O 1 1
20 41995 1 1 12 THR OG1 O -7.926 19.070 7.550 1.00 . A A . 10 THR OG1 1 1
20 41996 1 1 13 VAL C C -9.987 19.765 11.505 1.00 . A A . 11 VAL C 1 1
20 41997 1 1 13 VAL CA C -10.730 18.450 11.235 1.00 . A A . 11 VAL CA 1 1
20 41998 1 1 13 VAL CB C -10.789 17.607 12.527 1.00 . A A . 11 VAL CB 1 1
20 41999 1 1 13 VAL CG1 C -11.588 18.295 13.640 1.00 . A A . 11 VAL CG1 1 1
20 42000 1 1 13 VAL CG2 C -11.435 16.237 12.298 1.00 . A A . 11 VAL CG2 1 1
20 42001 1 1 13 VAL H H -9.495 16.906 10.350 1.00 . A A . 11 VAL H 1 1
20 42002 1 1 13 VAL HA H -11.747 18.708 10.949 1.00 . A A . 11 VAL HA 1 1
20 42003 1 1 13 VAL HB H -9.772 17.446 12.882 1.00 . A A . 11 VAL HB 1 1
20 42004 1 1 13 VAL HG11 H -11.094 19.216 13.951 1.00 . A A . 11 VAL HG11 1 1
20 42005 1 1 13 VAL HG12 H -12.596 18.527 13.290 1.00 . A A . 11 VAL HG12 1 1
20 42006 1 1 13 VAL HG13 H -11.657 17.641 14.510 1.00 . A A . 11 VAL HG13 1 1
20 42007 1 1 13 VAL HG21 H -10.877 15.657 11.563 1.00 . A A . 11 VAL HG21 1 1
20 42008 1 1 13 VAL HG22 H -11.439 15.680 13.236 1.00 . A A . 11 VAL HG22 1 1
20 42009 1 1 13 VAL HG23 H -12.460 16.368 11.952 1.00 . A A . 11 VAL HG23 1 1
20 42010 1 1 13 VAL N N -10.101 17.689 10.131 1.00 . A A . 11 VAL N 1 1
20 42011 1 1 13 VAL O O -10.598 20.781 11.836 1.00 . A A . 11 VAL O 1 1
20 42012 1 1 14 GLU C C -7.915 22.056 10.618 1.00 . A A . 12 GLU C 1 1
20 42013 1 1 14 GLU CA C -7.783 20.902 11.626 1.00 . A A . 12 GLU CA 1 1
20 42014 1 1 14 GLU CB C -6.326 20.408 11.675 1.00 . A A . 12 GLU CB 1 1
20 42015 1 1 14 GLU CD C -5.805 21.317 14.008 1.00 . A A . 12 GLU CD 1 1
20 42016 1 1 14 GLU CG C -5.864 20.071 13.098 1.00 . A A . 12 GLU CG 1 1
20 42017 1 1 14 GLU H H -8.233 18.894 11.034 1.00 . A A . 12 GLU H 1 1
20 42018 1 1 14 GLU HA H -8.056 21.316 12.596 1.00 . A A . 12 GLU HA 1 1
20 42019 1 1 14 GLU HB2 H -6.247 19.510 11.062 1.00 . A A . 12 GLU HB2 1 1
20 42020 1 1 14 GLU HB3 H -5.648 21.147 11.250 1.00 . A A . 12 GLU HB3 1 1
20 42021 1 1 14 GLU HG2 H -6.539 19.323 13.520 1.00 . A A . 12 GLU HG2 1 1
20 42022 1 1 14 GLU HG3 H -4.870 19.627 13.044 1.00 . A A . 12 GLU HG3 1 1
20 42023 1 1 14 GLU N N -8.661 19.756 11.340 1.00 . A A . 12 GLU N 1 1
20 42024 1 1 14 GLU O O -7.765 23.217 11.011 1.00 . A A . 12 GLU O 1 1
20 42025 1 1 14 GLU OE1 O -4.852 22.123 13.890 1.00 . A A . 12 GLU OE1 1 1
20 42026 1 1 14 GLU OE2 O -6.711 21.490 14.863 1.00 . A A . 12 GLU OE2 1 1
20 42027 1 1 15 TYR C C -9.582 22.542 7.370 1.00 . A A . 13 TYR C 1 1
20 42028 1 1 15 TYR CA C -8.372 22.768 8.288 1.00 . A A . 13 TYR CA 1 1
20 42029 1 1 15 TYR CB C -7.097 22.789 7.426 1.00 . A A . 13 TYR CB 1 1
20 42030 1 1 15 TYR CD1 C -5.733 24.438 8.805 1.00 . A A . 13 TYR CD1 1 1
20 42031 1 1 15 TYR CD2 C -4.669 22.381 8.048 1.00 . A A . 13 TYR CD2 1 1
20 42032 1 1 15 TYR CE1 C -4.530 24.837 9.422 1.00 . A A . 13 TYR CE1 1 1
20 42033 1 1 15 TYR CE2 C -3.462 22.780 8.655 1.00 . A A . 13 TYR CE2 1 1
20 42034 1 1 15 TYR CG C -5.809 23.205 8.124 1.00 . A A . 13 TYR CG 1 1
20 42035 1 1 15 TYR CZ C -3.390 24.008 9.346 1.00 . A A . 13 TYR CZ 1 1
20 42036 1 1 15 TYR H H -8.341 20.782 9.109 1.00 . A A . 13 TYR H 1 1
20 42037 1 1 15 TYR HA H -8.499 23.756 8.731 1.00 . A A . 13 TYR HA 1 1
20 42038 1 1 15 TYR HB2 H -6.966 21.799 6.986 1.00 . A A . 13 TYR HB2 1 1
20 42039 1 1 15 TYR HB3 H -7.260 23.485 6.602 1.00 . A A . 13 TYR HB3 1 1
20 42040 1 1 15 TYR HD1 H -6.601 25.082 8.859 1.00 . A A . 13 TYR HD1 1 1
20 42041 1 1 15 TYR HD2 H -4.712 21.442 7.513 1.00 . A A . 13 TYR HD2 1 1
20 42042 1 1 15 TYR HE1 H -4.479 25.780 9.950 1.00 . A A . 13 TYR HE1 1 1
20 42043 1 1 15 TYR HE2 H -2.586 22.154 8.596 1.00 . A A . 13 TYR HE2 1 1
20 42044 1 1 15 TYR HH H -2.303 25.246 10.367 1.00 . A A . 13 TYR HH 1 1
20 42045 1 1 15 TYR N N -8.238 21.759 9.352 1.00 . A A . 13 TYR N 1 1
20 42046 1 1 15 TYR O O -10.330 23.489 7.111 1.00 . A A . 13 TYR O 1 1
20 42047 1 1 15 TYR OH O -2.219 24.391 9.925 1.00 . A A . 13 TYR OH 1 1
20 42048 1 1 16 GLY C C -10.225 20.254 4.657 1.00 . A A . 14 GLY C 1 1
20 42049 1 1 16 GLY CA C -10.798 20.985 5.872 1.00 . A A . 14 GLY CA 1 1
20 42050 1 1 16 GLY H H -9.123 20.581 7.118 1.00 . A A . 14 GLY H 1 1
20 42051 1 1 16 GLY HA2 H -11.558 20.349 6.327 1.00 . A A . 14 GLY HA2 1 1
20 42052 1 1 16 GLY HA3 H -11.295 21.893 5.528 1.00 . A A . 14 GLY HA3 1 1
20 42053 1 1 16 GLY N N -9.774 21.318 6.865 1.00 . A A . 14 GLY N 1 1
20 42054 1 1 16 GLY O O -9.283 19.472 4.759 1.00 . A A . 14 GLY O 1 1
20 42055 1 1 17 LEU C C -9.063 20.468 1.757 1.00 . A A . 15 LEU C 1 1
20 42056 1 1 17 LEU CA C -10.460 19.954 2.182 1.00 . A A . 15 LEU CA 1 1
20 42057 1 1 17 LEU CB C -11.545 20.359 1.145 1.00 . A A . 15 LEU CB 1 1
20 42058 1 1 17 LEU CD1 C -13.908 20.996 0.551 1.00 . A A . 15 LEU CD1 1 1
20 42059 1 1 17 LEU CD2 C -13.572 19.114 2.123 1.00 . A A . 15 LEU CD2 1 1
20 42060 1 1 17 LEU CG C -13.004 20.448 1.648 1.00 . A A . 15 LEU CG 1 1
20 42061 1 1 17 LEU H H -11.603 21.147 3.523 1.00 . A A . 15 LEU H 1 1
20 42062 1 1 17 LEU HA H -10.414 18.858 2.241 1.00 . A A . 15 LEU HA 1 1
20 42063 1 1 17 LEU HB2 H -11.301 21.350 0.762 1.00 . A A . 15 LEU HB2 1 1
20 42064 1 1 17 LEU HB3 H -11.491 19.671 0.304 1.00 . A A . 15 LEU HB3 1 1
20 42065 1 1 17 LEU HD11 H -13.535 21.968 0.227 1.00 . A A . 15 LEU HD11 1 1
20 42066 1 1 17 LEU HD12 H -13.918 20.307 -0.289 1.00 . A A . 15 LEU HD12 1 1
20 42067 1 1 17 LEU HD13 H -14.919 21.115 0.941 1.00 . A A . 15 LEU HD13 1 1
20 42068 1 1 17 LEU HD21 H -14.003 18.553 1.297 1.00 . A A . 15 LEU HD21 1 1
20 42069 1 1 17 LEU HD22 H -12.790 18.518 2.587 1.00 . A A . 15 LEU HD22 1 1
20 42070 1 1 17 LEU HD23 H -14.364 19.307 2.847 1.00 . A A . 15 LEU HD23 1 1
20 42071 1 1 17 LEU HG H -13.055 21.155 2.475 1.00 . A A . 15 LEU HG 1 1
20 42072 1 1 17 LEU N N -10.834 20.492 3.498 1.00 . A A . 15 LEU N 1 1
20 42073 1 1 17 LEU O O -8.926 21.633 1.369 1.00 . A A . 15 LEU O 1 1
20 42074 1 1 18 LEU C C -5.909 18.772 0.743 1.00 . A A . 16 LEU C 1 1
20 42075 1 1 18 LEU CA C -6.645 19.936 1.446 1.00 . A A . 16 LEU CA 1 1
20 42076 1 1 18 LEU CB C -5.839 20.345 2.693 1.00 . A A . 16 LEU CB 1 1
20 42077 1 1 18 LEU CD1 C -5.286 21.941 4.506 1.00 . A A . 16 LEU CD1 1 1
20 42078 1 1 18 LEU CD2 C -5.904 22.871 2.307 1.00 . A A . 16 LEU CD2 1 1
20 42079 1 1 18 LEU CG C -6.172 21.724 3.284 1.00 . A A . 16 LEU CG 1 1
20 42080 1 1 18 LEU H H -8.197 18.738 2.299 1.00 . A A . 16 LEU H 1 1
20 42081 1 1 18 LEU HA H -6.679 20.764 0.741 1.00 . A A . 16 LEU HA 1 1
20 42082 1 1 18 LEU HB2 H -5.985 19.585 3.463 1.00 . A A . 16 LEU HB2 1 1
20 42083 1 1 18 LEU HB3 H -4.777 20.340 2.440 1.00 . A A . 16 LEU HB3 1 1
20 42084 1 1 18 LEU HD11 H -5.473 21.144 5.223 1.00 . A A . 16 LEU HD11 1 1
20 42085 1 1 18 LEU HD12 H -4.235 21.927 4.218 1.00 . A A . 16 LEU HD12 1 1
20 42086 1 1 18 LEU HD13 H -5.518 22.902 4.963 1.00 . A A . 16 LEU HD13 1 1
20 42087 1 1 18 LEU HD21 H -4.872 22.840 1.963 1.00 . A A . 16 LEU HD21 1 1
20 42088 1 1 18 LEU HD22 H -6.574 22.792 1.453 1.00 . A A . 16 LEU HD22 1 1
20 42089 1 1 18 LEU HD23 H -6.097 23.823 2.799 1.00 . A A . 16 LEU HD23 1 1
20 42090 1 1 18 LEU HG H -7.215 21.753 3.602 1.00 . A A . 16 LEU HG 1 1
20 42091 1 1 18 LEU N N -8.031 19.619 1.841 1.00 . A A . 16 LEU N 1 1
20 42092 1 1 18 LEU O O -6.177 17.609 1.053 1.00 . A A . 16 LEU O 1 1
20 42093 1 1 19 PRO C C -3.239 17.203 -0.064 1.00 . A A . 17 PRO C 1 1
20 42094 1 1 19 PRO CA C -4.190 18.055 -0.926 1.00 . A A . 17 PRO CA 1 1
20 42095 1 1 19 PRO CB C -3.420 18.862 -1.982 1.00 . A A . 17 PRO CB 1 1
20 42096 1 1 19 PRO CD C -4.571 20.403 -0.584 1.00 . A A . 17 PRO CD 1 1
20 42097 1 1 19 PRO CG C -3.287 20.255 -1.385 1.00 . A A . 17 PRO CG 1 1
20 42098 1 1 19 PRO HA H -4.872 17.387 -1.445 1.00 . A A . 17 PRO HA 1 1
20 42099 1 1 19 PRO HB2 H -2.438 18.436 -2.200 1.00 . A A . 17 PRO HB2 1 1
20 42100 1 1 19 PRO HB3 H -4.019 18.927 -2.892 1.00 . A A . 17 PRO HB3 1 1
20 42101 1 1 19 PRO HD2 H -4.400 21.065 0.265 1.00 . A A . 17 PRO HD2 1 1
20 42102 1 1 19 PRO HD3 H -5.355 20.814 -1.225 1.00 . A A . 17 PRO HD3 1 1
20 42103 1 1 19 PRO HG2 H -2.434 20.285 -0.708 1.00 . A A . 17 PRO HG2 1 1
20 42104 1 1 19 PRO HG3 H -3.201 21.019 -2.156 1.00 . A A . 17 PRO HG3 1 1
20 42105 1 1 19 PRO N N -4.948 19.058 -0.161 1.00 . A A . 17 PRO N 1 1
20 42106 1 1 19 PRO O O -2.438 17.733 0.713 1.00 . A A . 17 PRO O 1 1
20 42107 1 1 20 ILE C C -0.881 15.199 0.176 1.00 . A A . 18 ILE C 1 1
20 42108 1 1 20 ILE CA C -2.365 14.922 0.430 1.00 . A A . 18 ILE CA 1 1
20 42109 1 1 20 ILE CB C -2.721 13.459 0.078 1.00 . A A . 18 ILE CB 1 1
20 42110 1 1 20 ILE CD1 C -2.480 11.039 0.952 1.00 . A A . 18 ILE CD1 1 1
20 42111 1 1 20 ILE CG1 C -2.016 12.496 1.062 1.00 . A A . 18 ILE CG1 1 1
20 42112 1 1 20 ILE CG2 C -2.399 13.098 -1.385 1.00 . A A . 18 ILE CG2 1 1
20 42113 1 1 20 ILE H H -3.942 15.499 -0.911 1.00 . A A . 18 ILE H 1 1
20 42114 1 1 20 ILE HA H -2.522 15.046 1.497 1.00 . A A . 18 ILE HA 1 1
20 42115 1 1 20 ILE HB H -3.794 13.343 0.215 1.00 . A A . 18 ILE HB 1 1
20 42116 1 1 20 ILE HD11 H -3.566 10.985 1.041 1.00 . A A . 18 ILE HD11 1 1
20 42117 1 1 20 ILE HD12 H -2.168 10.617 -0.002 1.00 . A A . 18 ILE HD12 1 1
20 42118 1 1 20 ILE HD13 H -2.023 10.459 1.754 1.00 . A A . 18 ILE HD13 1 1
20 42119 1 1 20 ILE HG12 H -0.938 12.520 0.895 1.00 . A A . 18 ILE HG12 1 1
20 42120 1 1 20 ILE HG13 H -2.212 12.829 2.082 1.00 . A A . 18 ILE HG13 1 1
20 42121 1 1 20 ILE HG21 H -2.791 13.857 -2.060 1.00 . A A . 18 ILE HG21 1 1
20 42122 1 1 20 ILE HG22 H -1.323 13.007 -1.536 1.00 . A A . 18 ILE HG22 1 1
20 42123 1 1 20 ILE HG23 H -2.867 12.148 -1.637 1.00 . A A . 18 ILE HG23 1 1
20 42124 1 1 20 ILE N N -3.260 15.875 -0.257 1.00 . A A . 18 ILE N 1 1
20 42125 1 1 20 ILE O O -0.061 15.044 1.081 1.00 . A A . 18 ILE O 1 1
20 42126 1 1 21 GLY C C 1.482 17.026 -0.509 1.00 . A A . 19 GLY C 1 1
20 42127 1 1 21 GLY CA C 0.870 15.927 -1.370 1.00 . A A . 19 GLY CA 1 1
20 42128 1 1 21 GLY H H -1.247 15.833 -1.720 1.00 . A A . 19 GLY H 1 1
20 42129 1 1 21 GLY HA2 H 1.448 15.020 -1.206 1.00 . A A . 19 GLY HA2 1 1
20 42130 1 1 21 GLY HA3 H 0.947 16.207 -2.417 1.00 . A A . 19 GLY HA3 1 1
20 42131 1 1 21 GLY N N -0.527 15.670 -1.025 1.00 . A A . 19 GLY N 1 1
20 42132 1 1 21 GLY O O 2.632 16.907 -0.095 1.00 . A A . 19 GLY O 1 1
20 42133 1 1 22 LYS C C 1.285 18.638 2.195 1.00 . A A . 20 LYS C 1 1
20 42134 1 1 22 LYS CA C 1.154 19.123 0.751 1.00 . A A . 20 LYS CA 1 1
20 42135 1 1 22 LYS CB C 0.207 20.329 0.615 1.00 . A A . 20 LYS CB 1 1
20 42136 1 1 22 LYS CD C 0.026 22.845 0.436 1.00 . A A . 20 LYS CD 1 1
20 42137 1 1 22 LYS CE C 0.793 24.173 0.334 1.00 . A A . 20 LYS CE 1 1
20 42138 1 1 22 LYS CG C 0.932 21.666 0.839 1.00 . A A . 20 LYS CG 1 1
20 42139 1 1 22 LYS H H -0.280 18.025 -0.404 1.00 . A A . 20 LYS H 1 1
20 42140 1 1 22 LYS HA H 2.153 19.425 0.430 1.00 . A A . 20 LYS HA 1 1
20 42141 1 1 22 LYS HB2 H -0.186 20.336 -0.400 1.00 . A A . 20 LYS HB2 1 1
20 42142 1 1 22 LYS HB3 H -0.635 20.235 1.305 1.00 . A A . 20 LYS HB3 1 1
20 42143 1 1 22 LYS HD2 H -0.395 22.642 -0.550 1.00 . A A . 20 LYS HD2 1 1
20 42144 1 1 22 LYS HD3 H -0.802 22.939 1.141 1.00 . A A . 20 LYS HD3 1 1
20 42145 1 1 22 LYS HE2 H 1.701 24.014 -0.255 1.00 . A A . 20 LYS HE2 1 1
20 42146 1 1 22 LYS HE3 H 0.169 24.886 -0.212 1.00 . A A . 20 LYS HE3 1 1
20 42147 1 1 22 LYS HG2 H 1.224 21.759 1.885 1.00 . A A . 20 LYS HG2 1 1
20 42148 1 1 22 LYS HG3 H 1.828 21.688 0.217 1.00 . A A . 20 LYS HG3 1 1
20 42149 1 1 22 LYS HZ1 H 0.303 24.938 2.206 1.00 . A A . 20 LYS HZ1 1 1
20 42150 1 1 22 LYS HZ2 H 1.727 24.122 2.201 1.00 . A A . 20 LYS HZ2 1 1
20 42151 1 1 22 LYS HZ3 H 1.634 25.621 1.559 1.00 . A A . 20 LYS HZ3 1 1
20 42152 1 1 22 LYS N N 0.698 18.048 -0.140 1.00 . A A . 20 LYS N 1 1
20 42153 1 1 22 LYS NZ N 1.137 24.744 1.665 1.00 . A A . 20 LYS NZ 1 1
20 42154 1 1 22 LYS O O 2.202 19.059 2.893 1.00 . A A . 20 LYS O 1 1
20 42155 1 1 23 ILE C C 1.820 16.285 4.105 1.00 . A A . 21 ILE C 1 1
20 42156 1 1 23 ILE CA C 0.524 17.080 3.961 1.00 . A A . 21 ILE CA 1 1
20 42157 1 1 23 ILE CB C -0.721 16.224 4.293 1.00 . A A . 21 ILE CB 1 1
20 42158 1 1 23 ILE CD1 C -3.309 16.353 4.210 1.00 . A A . 21 ILE CD1 1 1
20 42159 1 1 23 ILE CG1 C -1.986 17.116 4.372 1.00 . A A . 21 ILE CG1 1 1
20 42160 1 1 23 ILE CG2 C -0.560 15.431 5.601 1.00 . A A . 21 ILE CG2 1 1
20 42161 1 1 23 ILE H H -0.233 17.323 1.970 1.00 . A A . 21 ILE H 1 1
20 42162 1 1 23 ILE HA H 0.569 17.882 4.683 1.00 . A A . 21 ILE HA 1 1
20 42163 1 1 23 ILE HB H -0.829 15.483 3.515 1.00 . A A . 21 ILE HB 1 1
20 42164 1 1 23 ILE HD11 H -3.386 15.970 3.194 1.00 . A A . 21 ILE HD11 1 1
20 42165 1 1 23 ILE HD12 H -3.375 15.528 4.919 1.00 . A A . 21 ILE HD12 1 1
20 42166 1 1 23 ILE HD13 H -4.138 17.038 4.384 1.00 . A A . 21 ILE HD13 1 1
20 42167 1 1 23 ILE HG12 H -1.997 17.635 5.333 1.00 . A A . 21 ILE HG12 1 1
20 42168 1 1 23 ILE HG13 H -1.961 17.875 3.590 1.00 . A A . 21 ILE HG13 1 1
20 42169 1 1 23 ILE HG21 H 0.207 14.667 5.483 1.00 . A A . 21 ILE HG21 1 1
20 42170 1 1 23 ILE HG22 H -0.284 16.100 6.411 1.00 . A A . 21 ILE HG22 1 1
20 42171 1 1 23 ILE HG23 H -1.485 14.920 5.862 1.00 . A A . 21 ILE HG23 1 1
20 42172 1 1 23 ILE N N 0.438 17.695 2.626 1.00 . A A . 21 ILE N 1 1
20 42173 1 1 23 ILE O O 2.444 16.347 5.156 1.00 . A A . 21 ILE O 1 1
20 42174 1 1 24 VAL C C 4.755 15.564 2.813 1.00 . A A . 22 VAL C 1 1
20 42175 1 1 24 VAL CA C 3.484 14.758 3.121 1.00 . A A . 22 VAL CA 1 1
20 42176 1 1 24 VAL CB C 3.319 13.543 2.196 1.00 . A A . 22 VAL CB 1 1
20 42177 1 1 24 VAL CG1 C 4.557 12.647 2.183 1.00 . A A . 22 VAL CG1 1 1
20 42178 1 1 24 VAL CG2 C 2.124 12.696 2.674 1.00 . A A . 22 VAL CG2 1 1
20 42179 1 1 24 VAL H H 1.683 15.536 2.232 1.00 . A A . 22 VAL H 1 1
20 42180 1 1 24 VAL HA H 3.604 14.375 4.133 1.00 . A A . 22 VAL HA 1 1
20 42181 1 1 24 VAL HB H 3.132 13.895 1.180 1.00 . A A . 22 VAL HB 1 1
20 42182 1 1 24 VAL HG11 H 5.432 13.205 1.851 1.00 . A A . 22 VAL HG11 1 1
20 42183 1 1 24 VAL HG12 H 4.743 12.236 3.175 1.00 . A A . 22 VAL HG12 1 1
20 42184 1 1 24 VAL HG13 H 4.398 11.832 1.482 1.00 . A A . 22 VAL HG13 1 1
20 42185 1 1 24 VAL HG21 H 2.235 12.454 3.731 1.00 . A A . 22 VAL HG21 1 1
20 42186 1 1 24 VAL HG22 H 1.193 13.246 2.530 1.00 . A A . 22 VAL HG22 1 1
20 42187 1 1 24 VAL HG23 H 2.062 11.762 2.118 1.00 . A A . 22 VAL HG23 1 1
20 42188 1 1 24 VAL N N 2.266 15.584 3.063 1.00 . A A . 22 VAL N 1 1
20 42189 1 1 24 VAL O O 5.768 15.383 3.488 1.00 . A A . 22 VAL O 1 1
20 42190 1 1 25 GLU C C 6.180 18.385 2.653 1.00 . A A . 23 GLU C 1 1
20 42191 1 1 25 GLU CA C 5.846 17.387 1.534 1.00 . A A . 23 GLU CA 1 1
20 42192 1 1 25 GLU CB C 5.570 18.166 0.233 1.00 . A A . 23 GLU CB 1 1
20 42193 1 1 25 GLU CD C 7.057 17.029 -1.498 1.00 . A A . 23 GLU CD 1 1
20 42194 1 1 25 GLU CG C 5.614 17.295 -1.031 1.00 . A A . 23 GLU CG 1 1
20 42195 1 1 25 GLU H H 3.862 16.603 1.320 1.00 . A A . 23 GLU H 1 1
20 42196 1 1 25 GLU HA H 6.733 16.774 1.392 1.00 . A A . 23 GLU HA 1 1
20 42197 1 1 25 GLU HB2 H 4.592 18.645 0.309 1.00 . A A . 23 GLU HB2 1 1
20 42198 1 1 25 GLU HB3 H 6.309 18.961 0.122 1.00 . A A . 23 GLU HB3 1 1
20 42199 1 1 25 GLU HG2 H 5.103 16.348 -0.849 1.00 . A A . 23 GLU HG2 1 1
20 42200 1 1 25 GLU HG3 H 5.068 17.814 -1.824 1.00 . A A . 23 GLU HG3 1 1
20 42201 1 1 25 GLU N N 4.711 16.505 1.865 1.00 . A A . 23 GLU N 1 1
20 42202 1 1 25 GLU O O 7.342 18.780 2.796 1.00 . A A . 23 GLU O 1 1
20 42203 1 1 25 GLU OE1 O 7.738 16.143 -0.929 1.00 . A A . 23 GLU OE1 1 1
20 42204 1 1 25 GLU OE2 O 7.518 17.698 -2.456 1.00 . A A . 23 GLU OE2 1 1
20 42205 1 1 26 LYS C C 5.076 19.065 5.967 1.00 . A A . 24 LYS C 1 1
20 42206 1 1 26 LYS CA C 5.318 19.713 4.591 1.00 . A A . 24 LYS CA 1 1
20 42207 1 1 26 LYS CB C 4.402 20.933 4.372 1.00 . A A . 24 LYS CB 1 1
20 42208 1 1 26 LYS CD C 5.886 22.192 2.647 1.00 . A A . 24 LYS CD 1 1
20 42209 1 1 26 LYS CE C 6.335 23.254 3.661 1.00 . A A . 24 LYS CE 1 1
20 42210 1 1 26 LYS CG C 4.507 21.607 2.992 1.00 . A A . 24 LYS CG 1 1
20 42211 1 1 26 LYS H H 4.247 18.436 3.232 1.00 . A A . 24 LYS H 1 1
20 42212 1 1 26 LYS HA H 6.346 20.071 4.618 1.00 . A A . 24 LYS HA 1 1
20 42213 1 1 26 LYS HB2 H 3.369 20.623 4.507 1.00 . A A . 24 LYS HB2 1 1
20 42214 1 1 26 LYS HB3 H 4.608 21.673 5.146 1.00 . A A . 24 LYS HB3 1 1
20 42215 1 1 26 LYS HD2 H 6.625 21.391 2.607 1.00 . A A . 24 LYS HD2 1 1
20 42216 1 1 26 LYS HD3 H 5.825 22.645 1.658 1.00 . A A . 24 LYS HD3 1 1
20 42217 1 1 26 LYS HE2 H 5.558 24.020 3.738 1.00 . A A . 24 LYS HE2 1 1
20 42218 1 1 26 LYS HE3 H 6.445 22.786 4.643 1.00 . A A . 24 LYS HE3 1 1
20 42219 1 1 26 LYS HG2 H 4.236 20.879 2.226 1.00 . A A . 24 LYS HG2 1 1
20 42220 1 1 26 LYS HG3 H 3.773 22.412 2.950 1.00 . A A . 24 LYS HG3 1 1
20 42221 1 1 26 LYS HZ1 H 8.362 23.198 3.184 1.00 . A A . 24 LYS HZ1 1 1
20 42222 1 1 26 LYS HZ2 H 7.540 24.353 2.366 1.00 . A A . 24 LYS HZ2 1 1
20 42223 1 1 26 LYS HZ3 H 7.917 24.574 3.939 1.00 . A A . 24 LYS HZ3 1 1
20 42224 1 1 26 LYS N N 5.182 18.760 3.469 1.00 . A A . 24 LYS N 1 1
20 42225 1 1 26 LYS NZ N 7.623 23.884 3.259 1.00 . A A . 24 LYS NZ 1 1
20 42226 1 1 26 LYS O O 5.083 19.767 6.982 1.00 . A A . 24 LYS O 1 1
20 42227 1 1 27 ARG C C 3.582 17.440 8.131 1.00 . A A . 25 ARG C 1 1
20 42228 1 1 27 ARG CA C 4.677 16.889 7.203 1.00 . A A . 25 ARG CA 1 1
20 42229 1 1 27 ARG CB C 6.016 16.665 7.922 1.00 . A A . 25 ARG CB 1 1
20 42230 1 1 27 ARG CD C 8.437 16.658 7.320 1.00 . A A . 25 ARG CD 1 1
20 42231 1 1 27 ARG CG C 7.089 15.984 7.053 1.00 . A A . 25 ARG CG 1 1
20 42232 1 1 27 ARG CZ C 10.856 16.176 6.958 1.00 . A A . 25 ARG CZ 1 1
20 42233 1 1 27 ARG H H 4.886 17.273 5.104 1.00 . A A . 25 ARG H 1 1
20 42234 1 1 27 ARG HA H 4.311 15.914 6.872 1.00 . A A . 25 ARG HA 1 1
20 42235 1 1 27 ARG HB2 H 6.373 17.636 8.270 1.00 . A A . 25 ARG HB2 1 1
20 42236 1 1 27 ARG HB3 H 5.852 16.042 8.803 1.00 . A A . 25 ARG HB3 1 1
20 42237 1 1 27 ARG HD2 H 8.417 17.642 6.845 1.00 . A A . 25 ARG HD2 1 1
20 42238 1 1 27 ARG HD3 H 8.551 16.792 8.398 1.00 . A A . 25 ARG HD3 1 1
20 42239 1 1 27 ARG HE H 9.373 14.987 6.367 1.00 . A A . 25 ARG HE 1 1
20 42240 1 1 27 ARG HG2 H 7.138 14.926 7.316 1.00 . A A . 25 ARG HG2 1 1
20 42241 1 1 27 ARG HG3 H 6.859 16.066 5.988 1.00 . A A . 25 ARG HG3 1 1
20 42242 1 1 27 ARG HH11 H 10.557 17.971 7.788 1.00 . A A . 25 ARG HH11 1 1
20 42243 1 1 27 ARG HH12 H 12.229 17.511 7.588 1.00 . A A . 25 ARG HH12 1 1
20 42244 1 1 27 ARG HH21 H 11.528 14.454 6.174 1.00 . A A . 25 ARG HH21 1 1
20 42245 1 1 27 ARG HH22 H 12.755 15.576 6.700 1.00 . A A . 25 ARG HH22 1 1
20 42246 1 1 27 ARG N N 4.894 17.736 6.003 1.00 . A A . 25 ARG N 1 1
20 42247 1 1 27 ARG NE N 9.577 15.869 6.814 1.00 . A A . 25 ARG NE 1 1
20 42248 1 1 27 ARG NH1 N 11.248 17.302 7.490 1.00 . A A . 25 ARG NH1 1 1
20 42249 1 1 27 ARG NH2 N 11.782 15.345 6.572 1.00 . A A . 25 ARG NH2 1 1
20 42250 1 1 27 ARG O O 3.761 17.552 9.348 1.00 . A A . 25 ARG O 1 1
20 42251 1 1 28 ILE C C 0.678 17.606 9.196 1.00 . A A . 26 ILE C 1 1
20 42252 1 1 28 ILE CA C 1.373 18.570 8.218 1.00 . A A . 26 ILE CA 1 1
20 42253 1 1 28 ILE CB C 0.365 19.203 7.221 1.00 . A A . 26 ILE CB 1 1
20 42254 1 1 28 ILE CD1 C 0.163 20.704 5.104 1.00 . A A . 26 ILE CD1 1 1
20 42255 1 1 28 ILE CG1 C 1.086 20.077 6.163 1.00 . A A . 26 ILE CG1 1 1
20 42256 1 1 28 ILE CG2 C -0.661 20.054 7.994 1.00 . A A . 26 ILE CG2 1 1
20 42257 1 1 28 ILE H H 2.366 17.628 6.552 1.00 . A A . 26 ILE H 1 1
20 42258 1 1 28 ILE HA H 1.814 19.381 8.799 1.00 . A A . 26 ILE HA 1 1
20 42259 1 1 28 ILE HB H -0.162 18.400 6.702 1.00 . A A . 26 ILE HB 1 1
20 42260 1 1 28 ILE HD11 H -0.469 19.939 4.652 1.00 . A A . 26 ILE HD11 1 1
20 42261 1 1 28 ILE HD12 H -0.466 21.477 5.545 1.00 . A A . 26 ILE HD12 1 1
20 42262 1 1 28 ILE HD13 H 0.772 21.167 4.325 1.00 . A A . 26 ILE HD13 1 1
20 42263 1 1 28 ILE HG12 H 1.633 20.879 6.667 1.00 . A A . 26 ILE HG12 1 1
20 42264 1 1 28 ILE HG13 H 1.812 19.464 5.630 1.00 . A A . 26 ILE HG13 1 1
20 42265 1 1 28 ILE HG21 H -1.417 20.441 7.311 1.00 . A A . 26 ILE HG21 1 1
20 42266 1 1 28 ILE HG22 H -1.169 19.438 8.732 1.00 . A A . 26 ILE HG22 1 1
20 42267 1 1 28 ILE HG23 H -0.158 20.883 8.500 1.00 . A A . 26 ILE HG23 1 1
20 42268 1 1 28 ILE N N 2.470 17.869 7.533 1.00 . A A . 26 ILE N 1 1
20 42269 1 1 28 ILE O O 0.251 16.513 8.818 1.00 . A A . 26 ILE O 1 1
20 42270 1 1 29 GLU C C -1.506 17.629 11.790 1.00 . A A . 27 GLU C 1 1
20 42271 1 1 29 GLU CA C -0.045 17.224 11.540 1.00 . A A . 27 GLU CA 1 1
20 42272 1 1 29 GLU CB C 0.822 17.260 12.816 1.00 . A A . 27 GLU CB 1 1
20 42273 1 1 29 GLU CD C 2.075 18.696 14.530 1.00 . A A . 27 GLU CD 1 1
20 42274 1 1 29 GLU CG C 1.479 18.617 13.109 1.00 . A A . 27 GLU CG 1 1
20 42275 1 1 29 GLU H H 0.906 18.935 10.688 1.00 . A A . 27 GLU H 1 1
20 42276 1 1 29 GLU HA H -0.080 16.181 11.236 1.00 . A A . 27 GLU HA 1 1
20 42277 1 1 29 GLU HB2 H 0.204 16.961 13.665 1.00 . A A . 27 GLU HB2 1 1
20 42278 1 1 29 GLU HB3 H 1.613 16.518 12.708 1.00 . A A . 27 GLU HB3 1 1
20 42279 1 1 29 GLU HG2 H 2.274 18.776 12.374 1.00 . A A . 27 GLU HG2 1 1
20 42280 1 1 29 GLU HG3 H 0.738 19.407 12.978 1.00 . A A . 27 GLU HG3 1 1
20 42281 1 1 29 GLU N N 0.551 18.019 10.456 1.00 . A A . 27 GLU N 1 1
20 42282 1 1 29 GLU O O -1.798 18.669 12.387 1.00 . A A . 27 GLU O 1 1
20 42283 1 1 29 GLU OE1 O 2.675 17.704 15.017 1.00 . A A . 27 GLU OE1 1 1
20 42284 1 1 29 GLU OE2 O 1.964 19.769 15.176 1.00 . A A . 27 GLU OE2 1 1
20 42285 1 1 30 CYS C C -4.640 15.740 11.749 1.00 . A A . 28 CYS C 1 1
20 42286 1 1 30 CYS CA C -3.868 17.000 11.304 1.00 . A A . 28 CYS CA 1 1
20 42287 1 1 30 CYS CB C -4.282 17.454 9.885 1.00 . A A . 28 CYS CB 1 1
20 42288 1 1 30 CYS H H -2.094 15.912 10.895 1.00 . A A . 28 CYS H 1 1
20 42289 1 1 30 CYS HA H -4.124 17.789 12.010 1.00 . A A . 28 CYS HA 1 1
20 42290 1 1 30 CYS HB2 H -3.828 16.801 9.141 1.00 . A A . 28 CYS HB2 1 1
20 42291 1 1 30 CYS HB3 H -5.365 17.402 9.761 1.00 . A A . 28 CYS HB3 1 1
20 42292 1 1 30 CYS HG H -4.133 19.216 8.287 1.00 . A A . 28 CYS HG 1 1
20 42293 1 1 30 CYS N N -2.421 16.775 11.317 1.00 . A A . 28 CYS N 1 1
20 42294 1 1 30 CYS O O -4.060 14.697 12.065 1.00 . A A . 28 CYS O 1 1
20 42295 1 1 30 CYS SG S -3.765 19.163 9.573 1.00 . A A . 28 CYS SG 1 1
20 42296 1 1 31 THR C C -7.728 14.484 10.737 1.00 . A A . 29 THR C 1 1
20 42297 1 1 31 THR CA C -6.915 14.744 12.003 1.00 . A A . 29 THR CA 1 1
20 42298 1 1 31 THR CB C -7.864 15.112 13.160 1.00 . A A . 29 THR CB 1 1
20 42299 1 1 31 THR CG2 C -8.516 13.907 13.823 1.00 . A A . 29 THR CG2 1 1
20 42300 1 1 31 THR H H -6.370 16.725 11.436 1.00 . A A . 29 THR H 1 1
20 42301 1 1 31 THR HA H -6.374 13.837 12.262 1.00 . A A . 29 THR HA 1 1
20 42302 1 1 31 THR HB H -8.650 15.742 12.757 1.00 . A A . 29 THR HB 1 1
20 42303 1 1 31 THR HG1 H -6.938 16.666 13.848 1.00 . A A . 29 THR HG1 1 1
20 42304 1 1 31 THR HG21 H -9.003 13.291 13.070 1.00 . A A . 29 THR HG21 1 1
20 42305 1 1 31 THR HG22 H -7.760 13.330 14.356 1.00 . A A . 29 THR HG22 1 1
20 42306 1 1 31 THR HG23 H -9.267 14.251 14.536 1.00 . A A . 29 THR HG23 1 1
20 42307 1 1 31 THR N N -5.971 15.845 11.736 1.00 . A A . 29 THR N 1 1
20 42308 1 1 31 THR O O -8.078 15.434 10.038 1.00 . A A . 29 THR O 1 1
20 42309 1 1 31 THR OG1 O -7.209 15.808 14.199 1.00 . A A . 29 THR OG1 1 1
20 42310 1 1 32 VAL C C -10.053 12.031 9.614 1.00 . A A . 30 VAL C 1 1
20 42311 1 1 32 VAL CA C -8.766 12.769 9.238 1.00 . A A . 30 VAL CA 1 1
20 42312 1 1 32 VAL CB C -7.869 11.873 8.346 1.00 . A A . 30 VAL CB 1 1
20 42313 1 1 32 VAL CG1 C -6.582 12.589 7.928 1.00 . A A . 30 VAL CG1 1 1
20 42314 1 1 32 VAL CG2 C -7.481 10.531 8.980 1.00 . A A . 30 VAL CG2 1 1
20 42315 1 1 32 VAL H H -7.860 12.523 11.157 1.00 . A A . 30 VAL H 1 1
20 42316 1 1 32 VAL HA H -9.053 13.635 8.638 1.00 . A A . 30 VAL HA 1 1
20 42317 1 1 32 VAL HB H -8.424 11.652 7.433 1.00 . A A . 30 VAL HB 1 1
20 42318 1 1 32 VAL HG11 H -6.823 13.551 7.479 1.00 . A A . 30 VAL HG11 1 1
20 42319 1 1 32 VAL HG12 H -5.931 12.743 8.792 1.00 . A A . 30 VAL HG12 1 1
20 42320 1 1 32 VAL HG13 H -6.051 11.986 7.193 1.00 . A A . 30 VAL HG13 1 1
20 42321 1 1 32 VAL HG21 H -6.917 10.695 9.897 1.00 . A A . 30 VAL HG21 1 1
20 42322 1 1 32 VAL HG22 H -8.376 9.946 9.198 1.00 . A A . 30 VAL HG22 1 1
20 42323 1 1 32 VAL HG23 H -6.861 9.961 8.288 1.00 . A A . 30 VAL HG23 1 1
20 42324 1 1 32 VAL N N -8.070 13.228 10.457 1.00 . A A . 30 VAL N 1 1
20 42325 1 1 32 VAL O O -10.189 11.566 10.747 1.00 . A A . 30 VAL O 1 1
20 42326 1 1 33 TYR C C -12.163 9.787 8.258 1.00 . A A . 31 TYR C 1 1
20 42327 1 1 33 TYR CA C -12.253 11.196 8.845 1.00 . A A . 31 TYR CA 1 1
20 42328 1 1 33 TYR CB C -13.394 11.975 8.178 1.00 . A A . 31 TYR CB 1 1
20 42329 1 1 33 TYR CD1 C -13.069 14.441 8.700 1.00 . A A . 31 TYR CD1 1 1
20 42330 1 1 33 TYR CD2 C -14.925 13.252 9.739 1.00 . A A . 31 TYR CD2 1 1
20 42331 1 1 33 TYR CE1 C -13.467 15.629 9.345 1.00 . A A . 31 TYR CE1 1 1
20 42332 1 1 33 TYR CE2 C -15.336 14.441 10.372 1.00 . A A . 31 TYR CE2 1 1
20 42333 1 1 33 TYR CG C -13.796 13.251 8.897 1.00 . A A . 31 TYR CG 1 1
20 42334 1 1 33 TYR CZ C -14.613 15.635 10.171 1.00 . A A . 31 TYR CZ 1 1
20 42335 1 1 33 TYR H H -10.765 12.218 7.734 1.00 . A A . 31 TYR H 1 1
20 42336 1 1 33 TYR HA H -12.477 11.105 9.905 1.00 . A A . 31 TYR HA 1 1
20 42337 1 1 33 TYR HB2 H -13.122 12.212 7.149 1.00 . A A . 31 TYR HB2 1 1
20 42338 1 1 33 TYR HB3 H -14.270 11.325 8.128 1.00 . A A . 31 TYR HB3 1 1
20 42339 1 1 33 TYR HD1 H -12.227 14.453 8.017 1.00 . A A . 31 TYR HD1 1 1
20 42340 1 1 33 TYR HD2 H -15.490 12.343 9.890 1.00 . A A . 31 TYR HD2 1 1
20 42341 1 1 33 TYR HE1 H -12.926 16.549 9.162 1.00 . A A . 31 TYR HE1 1 1
20 42342 1 1 33 TYR HE2 H -16.214 14.450 11.003 1.00 . A A . 31 TYR HE2 1 1
20 42343 1 1 33 TYR HH H -14.483 17.538 10.511 1.00 . A A . 31 TYR HH 1 1
20 42344 1 1 33 TYR N N -10.982 11.903 8.667 1.00 . A A . 31 TYR N 1 1
20 42345 1 1 33 TYR O O -11.468 9.560 7.267 1.00 . A A . 31 TYR O 1 1
20 42346 1 1 33 TYR OH O -15.042 16.790 10.751 1.00 . A A . 31 TYR OH 1 1
20 42347 1 1 34 SER C C -14.191 6.768 9.028 1.00 . A A . 32 SER C 1 1
20 42348 1 1 34 SER CA C -12.922 7.430 8.465 1.00 . A A . 32 SER CA 1 1
20 42349 1 1 34 SER CB C -11.640 6.753 8.976 1.00 . A A . 32 SER CB 1 1
20 42350 1 1 34 SER H H -13.407 9.099 9.690 1.00 . A A . 32 SER H 1 1
20 42351 1 1 34 SER HA H -12.949 7.352 7.377 1.00 . A A . 32 SER HA 1 1
20 42352 1 1 34 SER HB2 H -10.812 7.032 8.323 1.00 . A A . 32 SER HB2 1 1
20 42353 1 1 34 SER HB3 H -11.417 7.125 9.977 1.00 . A A . 32 SER HB3 1 1
20 42354 1 1 34 SER HG H -10.888 4.943 8.840 1.00 . A A . 32 SER HG 1 1
20 42355 1 1 34 SER N N -12.877 8.841 8.862 1.00 . A A . 32 SER N 1 1
20 42356 1 1 34 SER O O -14.799 7.291 9.962 1.00 . A A . 32 SER O 1 1
20 42357 1 1 34 SER OG O -11.763 5.346 8.995 1.00 . A A . 32 SER OG 1 1
20 42358 1 1 35 VAL C C -15.300 3.663 9.777 1.00 . A A . 33 VAL C 1 1
20 42359 1 1 35 VAL CA C -15.773 4.855 8.936 1.00 . A A . 33 VAL CA 1 1
20 42360 1 1 35 VAL CB C -16.688 4.366 7.791 1.00 . A A . 33 VAL CB 1 1
20 42361 1 1 35 VAL CG1 C -18.118 4.255 8.321 1.00 . A A . 33 VAL CG1 1 1
20 42362 1 1 35 VAL CG2 C -16.707 5.291 6.566 1.00 . A A . 33 VAL CG2 1 1
20 42363 1 1 35 VAL H H -14.046 5.234 7.725 1.00 . A A . 33 VAL H 1 1
20 42364 1 1 35 VAL HA H -16.374 5.499 9.576 1.00 . A A . 33 VAL HA 1 1
20 42365 1 1 35 VAL HB H -16.382 3.372 7.468 1.00 . A A . 33 VAL HB 1 1
20 42366 1 1 35 VAL HG11 H -18.115 3.640 9.217 1.00 . A A . 33 VAL HG11 1 1
20 42367 1 1 35 VAL HG12 H -18.513 5.242 8.563 1.00 . A A . 33 VAL HG12 1 1
20 42368 1 1 35 VAL HG13 H -18.752 3.786 7.568 1.00 . A A . 33 VAL HG13 1 1
20 42369 1 1 35 VAL HG21 H -16.872 6.323 6.873 1.00 . A A . 33 VAL HG21 1 1
20 42370 1 1 35 VAL HG22 H -15.760 5.221 6.031 1.00 . A A . 33 VAL HG22 1 1
20 42371 1 1 35 VAL HG23 H -17.506 4.994 5.892 1.00 . A A . 33 VAL HG23 1 1
20 42372 1 1 35 VAL N N -14.615 5.633 8.459 1.00 . A A . 33 VAL N 1 1
20 42373 1 1 35 VAL O O -14.477 2.860 9.329 1.00 . A A . 33 VAL O 1 1
20 42374 1 1 36 ASP C C -15.985 1.126 11.574 1.00 . A A . 34 ASP C 1 1
20 42375 1 1 36 ASP CA C -15.455 2.518 11.980 1.00 . A A . 34 ASP CA 1 1
20 42376 1 1 36 ASP CB C -15.995 2.924 13.363 1.00 . A A . 34 ASP CB 1 1
20 42377 1 1 36 ASP CG C -15.273 2.228 14.527 1.00 . A A . 34 ASP CG 1 1
20 42378 1 1 36 ASP H H -16.467 4.270 11.309 1.00 . A A . 34 ASP H 1 1
20 42379 1 1 36 ASP HA H -14.368 2.454 12.043 1.00 . A A . 34 ASP HA 1 1
20 42380 1 1 36 ASP HB2 H -15.903 3.999 13.501 1.00 . A A . 34 ASP HB2 1 1
20 42381 1 1 36 ASP HB3 H -17.050 2.666 13.393 1.00 . A A . 34 ASP HB3 1 1
20 42382 1 1 36 ASP N N -15.807 3.561 11.008 1.00 . A A . 34 ASP N 1 1
20 42383 1 1 36 ASP O O -16.735 0.964 10.606 1.00 . A A . 34 ASP O 1 1
20 42384 1 1 36 ASP OD1 O -14.139 2.627 14.879 1.00 . A A . 34 ASP OD1 1 1
20 42385 1 1 36 ASP OD2 O -15.839 1.253 15.077 1.00 . A A . 34 ASP OD2 1 1
20 42386 1 1 37 ASN C C -17.595 -1.471 12.309 1.00 . A A . 35 ASN C 1 1
20 42387 1 1 37 ASN CA C -16.066 -1.282 12.185 1.00 . A A . 35 ASN CA 1 1
20 42388 1 1 37 ASN CB C -15.314 -2.161 13.202 1.00 . A A . 35 ASN CB 1 1
20 42389 1 1 37 ASN CG C -13.801 -2.055 13.074 1.00 . A A . 35 ASN CG 1 1
20 42390 1 1 37 ASN H H -15.164 0.358 13.225 1.00 . A A . 35 ASN H 1 1
20 42391 1 1 37 ASN HA H -15.787 -1.598 11.177 1.00 . A A . 35 ASN HA 1 1
20 42392 1 1 37 ASN HB2 H -15.598 -1.873 14.215 1.00 . A A . 35 ASN HB2 1 1
20 42393 1 1 37 ASN HB3 H -15.601 -3.203 13.057 1.00 . A A . 35 ASN HB3 1 1
20 42394 1 1 37 ASN HD21 H -13.737 -3.334 11.504 1.00 . A A . 35 ASN HD21 1 1
20 42395 1 1 37 ASN HD22 H -12.200 -2.660 12.032 1.00 . A A . 35 ASN HD22 1 1
20 42396 1 1 37 ASN N N -15.645 0.112 12.368 1.00 . A A . 35 ASN N 1 1
20 42397 1 1 37 ASN ND2 N -13.203 -2.743 12.126 1.00 . A A . 35 ASN ND2 1 1
20 42398 1 1 37 ASN O O -18.159 -2.387 11.706 1.00 . A A . 35 ASN O 1 1
20 42399 1 1 37 ASN OD1 O -13.137 -1.345 13.818 1.00 . A A . 35 ASN OD1 1 1
20 42400 1 1 38 ASN C C -20.432 0.293 12.081 1.00 . A A . 36 ASN C 1 1
20 42401 1 1 38 ASN CA C -19.735 -0.534 13.188 1.00 . A A . 36 ASN CA 1 1
20 42402 1 1 38 ASN CB C -20.073 0.037 14.578 1.00 . A A . 36 ASN CB 1 1
20 42403 1 1 38 ASN CG C -19.579 -0.831 15.726 1.00 . A A . 36 ASN CG 1 1
20 42404 1 1 38 ASN H H -17.728 0.108 13.555 1.00 . A A . 36 ASN H 1 1
20 42405 1 1 38 ASN HA H -20.135 -1.548 13.125 1.00 . A A . 36 ASN HA 1 1
20 42406 1 1 38 ASN HB2 H -19.651 1.042 14.667 1.00 . A A . 36 ASN HB2 1 1
20 42407 1 1 38 ASN HB3 H -21.155 0.121 14.686 1.00 . A A . 36 ASN HB3 1 1
20 42408 1 1 38 ASN HD21 H -18.772 0.754 16.678 1.00 . A A . 36 ASN HD21 1 1
20 42409 1 1 38 ASN HD22 H -18.607 -0.804 17.481 1.00 . A A . 36 ASN HD22 1 1
20 42410 1 1 38 ASN N N -18.271 -0.584 13.055 1.00 . A A . 36 ASN N 1 1
20 42411 1 1 38 ASN ND2 N -18.947 -0.240 16.714 1.00 . A A . 36 ASN ND2 1 1
20 42412 1 1 38 ASN O O -21.663 0.359 12.044 1.00 . A A . 36 ASN O 1 1
20 42413 1 1 38 ASN OD1 O -19.759 -2.043 15.757 1.00 . A A . 36 ASN OD1 1 1
20 42414 1 1 39 GLY C C -20.554 3.242 10.548 1.00 . A A . 37 GLY C 1 1
20 42415 1 1 39 GLY CA C -20.192 1.809 10.122 1.00 . A A . 37 GLY CA 1 1
20 42416 1 1 39 GLY H H -18.664 0.830 11.254 1.00 . A A . 37 GLY H 1 1
20 42417 1 1 39 GLY HA2 H -19.429 1.875 9.345 1.00 . A A . 37 GLY HA2 1 1
20 42418 1 1 39 GLY HA3 H -21.067 1.347 9.670 1.00 . A A . 37 GLY HA3 1 1
20 42419 1 1 39 GLY N N -19.669 0.956 11.201 1.00 . A A . 37 GLY N 1 1
20 42420 1 1 39 GLY O O -21.347 3.904 9.875 1.00 . A A . 37 GLY O 1 1
20 42421 1 1 40 ASN C C -18.875 5.929 11.659 1.00 . A A . 38 ASN C 1 1
20 42422 1 1 40 ASN CA C -20.100 5.121 12.118 1.00 . A A . 38 ASN CA 1 1
20 42423 1 1 40 ASN CB C -20.205 5.139 13.657 1.00 . A A . 38 ASN CB 1 1
20 42424 1 1 40 ASN CG C -21.601 4.814 14.167 1.00 . A A . 38 ASN CG 1 1
20 42425 1 1 40 ASN H H -19.307 3.139 12.127 1.00 . A A . 38 ASN H 1 1
20 42426 1 1 40 ASN HA H -20.996 5.587 11.700 1.00 . A A . 38 ASN HA 1 1
20 42427 1 1 40 ASN HB2 H -19.484 4.447 14.095 1.00 . A A . 38 ASN HB2 1 1
20 42428 1 1 40 ASN HB3 H -19.956 6.140 14.014 1.00 . A A . 38 ASN HB3 1 1
20 42429 1 1 40 ASN HD21 H -21.409 2.844 13.771 1.00 . A A . 38 ASN HD21 1 1
20 42430 1 1 40 ASN HD22 H -22.932 3.350 14.489 1.00 . A A . 38 ASN HD22 1 1
20 42431 1 1 40 ASN N N -19.981 3.729 11.657 1.00 . A A . 38 ASN N 1 1
20 42432 1 1 40 ASN ND2 N -22.003 3.563 14.152 1.00 . A A . 38 ASN ND2 1 1
20 42433 1 1 40 ASN O O -17.741 5.482 11.832 1.00 . A A . 38 ASN O 1 1
20 42434 1 1 40 ASN OD1 O -22.350 5.687 14.586 1.00 . A A . 38 ASN OD1 1 1
20 42435 1 1 41 ILE C C -17.420 8.664 12.029 1.00 . A A . 39 ILE C 1 1
20 42436 1 1 41 ILE CA C -17.983 8.034 10.744 1.00 . A A . 39 ILE CA 1 1
20 42437 1 1 41 ILE CB C -18.428 9.088 9.702 1.00 . A A . 39 ILE CB 1 1
20 42438 1 1 41 ILE CD1 C -19.390 9.315 7.291 1.00 . A A . 39 ILE CD1 1 1
20 42439 1 1 41 ILE CG1 C -18.973 8.383 8.434 1.00 . A A . 39 ILE CG1 1 1
20 42440 1 1 41 ILE CG2 C -17.235 9.993 9.341 1.00 . A A . 39 ILE CG2 1 1
20 42441 1 1 41 ILE H H -20.019 7.474 11.002 1.00 . A A . 39 ILE H 1 1
20 42442 1 1 41 ILE HA H -17.195 7.446 10.283 1.00 . A A . 39 ILE HA 1 1
20 42443 1 1 41 ILE HB H -19.218 9.707 10.130 1.00 . A A . 39 ILE HB 1 1
20 42444 1 1 41 ILE HD11 H -20.116 10.046 7.648 1.00 . A A . 39 ILE HD11 1 1
20 42445 1 1 41 ILE HD12 H -18.518 9.829 6.890 1.00 . A A . 39 ILE HD12 1 1
20 42446 1 1 41 ILE HD13 H -19.840 8.727 6.490 1.00 . A A . 39 ILE HD13 1 1
20 42447 1 1 41 ILE HG12 H -18.212 7.702 8.056 1.00 . A A . 39 ILE HG12 1 1
20 42448 1 1 41 ILE HG13 H -19.848 7.790 8.701 1.00 . A A . 39 ILE HG13 1 1
20 42449 1 1 41 ILE HG21 H -16.843 10.474 10.235 1.00 . A A . 39 ILE HG21 1 1
20 42450 1 1 41 ILE HG22 H -16.445 9.404 8.872 1.00 . A A . 39 ILE HG22 1 1
20 42451 1 1 41 ILE HG23 H -17.548 10.785 8.663 1.00 . A A . 39 ILE HG23 1 1
20 42452 1 1 41 ILE N N -19.079 7.124 11.097 1.00 . A A . 39 ILE N 1 1
20 42453 1 1 41 ILE O O -18.156 9.210 12.857 1.00 . A A . 39 ILE O 1 1
20 42454 1 1 42 TYR C C -14.021 9.788 12.793 1.00 . A A . 40 TYR C 1 1
20 42455 1 1 42 TYR CA C -15.304 9.097 13.295 1.00 . A A . 40 TYR CA 1 1
20 42456 1 1 42 TYR CB C -14.986 7.944 14.267 1.00 . A A . 40 TYR CB 1 1
20 42457 1 1 42 TYR CD1 C -14.159 6.027 12.824 1.00 . A A . 40 TYR CD1 1 1
20 42458 1 1 42 TYR CD2 C -12.580 7.111 14.324 1.00 . A A . 40 TYR CD2 1 1
20 42459 1 1 42 TYR CE1 C -13.135 5.184 12.354 1.00 . A A . 40 TYR CE1 1 1
20 42460 1 1 42 TYR CE2 C -11.549 6.275 13.847 1.00 . A A . 40 TYR CE2 1 1
20 42461 1 1 42 TYR CG C -13.884 7.000 13.802 1.00 . A A . 40 TYR CG 1 1
20 42462 1 1 42 TYR CZ C -11.823 5.317 12.848 1.00 . A A . 40 TYR CZ 1 1
20 42463 1 1 42 TYR H H -15.595 8.132 11.420 1.00 . A A . 40 TYR H 1 1
20 42464 1 1 42 TYR HA H -15.884 9.844 13.839 1.00 . A A . 40 TYR HA 1 1
20 42465 1 1 42 TYR HB2 H -14.693 8.375 15.226 1.00 . A A . 40 TYR HB2 1 1
20 42466 1 1 42 TYR HB3 H -15.895 7.369 14.454 1.00 . A A . 40 TYR HB3 1 1
20 42467 1 1 42 TYR HD1 H -15.156 5.932 12.421 1.00 . A A . 40 TYR HD1 1 1
20 42468 1 1 42 TYR HD2 H -12.361 7.849 15.086 1.00 . A A . 40 TYR HD2 1 1
20 42469 1 1 42 TYR HE1 H -13.338 4.447 11.597 1.00 . A A . 40 TYR HE1 1 1
20 42470 1 1 42 TYR HE2 H -10.553 6.357 14.251 1.00 . A A . 40 TYR HE2 1 1
20 42471 1 1 42 TYR HH H -9.958 4.911 12.560 1.00 . A A . 40 TYR HH 1 1
20 42472 1 1 42 TYR N N -16.100 8.589 12.172 1.00 . A A . 40 TYR N 1 1
20 42473 1 1 42 TYR O O -13.765 9.850 11.586 1.00 . A A . 40 TYR O 1 1
20 42474 1 1 42 TYR OH O -10.831 4.535 12.345 1.00 . A A . 40 TYR OH 1 1
20 42475 1 1 43 THR C C -10.751 10.556 14.172 1.00 . A A . 41 THR C 1 1
20 42476 1 1 43 THR CA C -11.980 11.068 13.416 1.00 . A A . 41 THR CA 1 1
20 42477 1 1 43 THR CB C -12.179 12.571 13.686 1.00 . A A . 41 THR CB 1 1
20 42478 1 1 43 THR CG2 C -13.055 13.206 12.610 1.00 . A A . 41 THR CG2 1 1
20 42479 1 1 43 THR H H -13.473 10.237 14.690 1.00 . A A . 41 THR H 1 1
20 42480 1 1 43 THR HA H -11.765 10.956 12.359 1.00 . A A . 41 THR HA 1 1
20 42481 1 1 43 THR HB H -11.211 13.070 13.664 1.00 . A A . 41 THR HB 1 1
20 42482 1 1 43 THR HG1 H -12.871 13.760 15.054 1.00 . A A . 41 THR HG1 1 1
20 42483 1 1 43 THR HG21 H -12.509 13.201 11.665 1.00 . A A . 41 THR HG21 1 1
20 42484 1 1 43 THR HG22 H -13.984 12.649 12.497 1.00 . A A . 41 THR HG22 1 1
20 42485 1 1 43 THR HG23 H -13.296 14.233 12.875 1.00 . A A . 41 THR HG23 1 1
20 42486 1 1 43 THR N N -13.205 10.305 13.718 1.00 . A A . 41 THR N 1 1
20 42487 1 1 43 THR O O -10.844 10.104 15.317 1.00 . A A . 41 THR O 1 1
20 42488 1 1 43 THR OG1 O -12.782 12.803 14.945 1.00 . A A . 41 THR OG1 1 1
20 42489 1 1 44 GLN C C -7.091 10.840 13.502 1.00 . A A . 42 GLN C 1 1
20 42490 1 1 44 GLN CA C -8.318 10.036 13.984 1.00 . A A . 42 GLN CA 1 1
20 42491 1 1 44 GLN CB C -8.242 8.572 13.509 1.00 . A A . 42 GLN CB 1 1
20 42492 1 1 44 GLN CD C -8.494 6.937 11.536 1.00 . A A . 42 GLN CD 1 1
20 42493 1 1 44 GLN CG C -8.293 8.387 11.975 1.00 . A A . 42 GLN CG 1 1
20 42494 1 1 44 GLN H H -9.600 10.991 12.570 1.00 . A A . 42 GLN H 1 1
20 42495 1 1 44 GLN HA H -8.329 10.036 15.074 1.00 . A A . 42 GLN HA 1 1
20 42496 1 1 44 GLN HB2 H -7.327 8.117 13.894 1.00 . A A . 42 GLN HB2 1 1
20 42497 1 1 44 GLN HB3 H -9.085 8.044 13.953 1.00 . A A . 42 GLN HB3 1 1
20 42498 1 1 44 GLN HE21 H -8.398 7.390 9.559 1.00 . A A . 42 GLN HE21 1 1
20 42499 1 1 44 GLN HE22 H -8.561 5.706 9.966 1.00 . A A . 42 GLN HE22 1 1
20 42500 1 1 44 GLN HG2 H -9.113 8.969 11.556 1.00 . A A . 42 GLN HG2 1 1
20 42501 1 1 44 GLN HG3 H -7.362 8.753 11.539 1.00 . A A . 42 GLN HG3 1 1
20 42502 1 1 44 GLN N N -9.587 10.617 13.514 1.00 . A A . 42 GLN N 1 1
20 42503 1 1 44 GLN NE2 N -8.542 6.673 10.250 1.00 . A A . 42 GLN NE2 1 1
20 42504 1 1 44 GLN O O -7.110 11.345 12.377 1.00 . A A . 42 GLN O 1 1
20 42505 1 1 44 GLN OE1 O -8.610 6.014 12.329 1.00 . A A . 42 GLN OE1 1 1
20 42506 1 1 45 PRO C C -3.929 10.981 12.947 1.00 . A A . 43 PRO C 1 1
20 42507 1 1 45 PRO CA C -4.829 11.753 13.928 1.00 . A A . 43 PRO CA 1 1
20 42508 1 1 45 PRO CB C -4.100 12.043 15.244 1.00 . A A . 43 PRO CB 1 1
20 42509 1 1 45 PRO CD C -5.925 10.559 15.701 1.00 . A A . 43 PRO CD 1 1
20 42510 1 1 45 PRO CG C -4.496 10.872 16.140 1.00 . A A . 43 PRO CG 1 1
20 42511 1 1 45 PRO HA H -5.107 12.701 13.475 1.00 . A A . 43 PRO HA 1 1
20 42512 1 1 45 PRO HB2 H -3.017 12.103 15.116 1.00 . A A . 43 PRO HB2 1 1
20 42513 1 1 45 PRO HB3 H -4.480 12.971 15.672 1.00 . A A . 43 PRO HB3 1 1
20 42514 1 1 45 PRO HD2 H -6.122 9.490 15.794 1.00 . A A . 43 PRO HD2 1 1
20 42515 1 1 45 PRO HD3 H -6.625 11.127 16.316 1.00 . A A . 43 PRO HD3 1 1
20 42516 1 1 45 PRO HG2 H -3.853 10.015 15.934 1.00 . A A . 43 PRO HG2 1 1
20 42517 1 1 45 PRO HG3 H -4.453 11.143 17.196 1.00 . A A . 43 PRO HG3 1 1
20 42518 1 1 45 PRO N N -6.029 11.003 14.316 1.00 . A A . 43 PRO N 1 1
20 42519 1 1 45 PRO O O -3.914 9.746 12.929 1.00 . A A . 43 PRO O 1 1
20 42520 1 1 46 VAL C C -1.000 10.464 12.222 1.00 . A A . 44 VAL C 1 1
20 42521 1 1 46 VAL CA C -2.053 11.131 11.327 1.00 . A A . 44 VAL CA 1 1
20 42522 1 1 46 VAL CB C -1.382 12.194 10.432 1.00 . A A . 44 VAL CB 1 1
20 42523 1 1 46 VAL CG1 C -0.265 11.573 9.580 1.00 . A A . 44 VAL CG1 1 1
20 42524 1 1 46 VAL CG2 C -2.384 12.838 9.464 1.00 . A A . 44 VAL CG2 1 1
20 42525 1 1 46 VAL H H -3.215 12.723 12.198 1.00 . A A . 44 VAL H 1 1
20 42526 1 1 46 VAL HA H -2.486 10.370 10.680 1.00 . A A . 44 VAL HA 1 1
20 42527 1 1 46 VAL HB H -0.949 12.978 11.057 1.00 . A A . 44 VAL HB 1 1
20 42528 1 1 46 VAL HG11 H 0.582 11.301 10.207 1.00 . A A . 44 VAL HG11 1 1
20 42529 1 1 46 VAL HG12 H -0.633 10.688 9.062 1.00 . A A . 44 VAL HG12 1 1
20 42530 1 1 46 VAL HG13 H 0.087 12.289 8.839 1.00 . A A . 44 VAL HG13 1 1
20 42531 1 1 46 VAL HG21 H -2.827 12.074 8.827 1.00 . A A . 44 VAL HG21 1 1
20 42532 1 1 46 VAL HG22 H -3.174 13.344 10.013 1.00 . A A . 44 VAL HG22 1 1
20 42533 1 1 46 VAL HG23 H -1.874 13.576 8.843 1.00 . A A . 44 VAL HG23 1 1
20 42534 1 1 46 VAL N N -3.130 11.713 12.157 1.00 . A A . 44 VAL N 1 1
20 42535 1 1 46 VAL O O -0.538 11.066 13.197 1.00 . A A . 44 VAL O 1 1
20 42536 1 1 47 ALA C C 1.858 8.816 11.978 1.00 . A A . 45 ALA C 1 1
20 42537 1 1 47 ALA CA C 0.475 8.517 12.583 1.00 . A A . 45 ALA CA 1 1
20 42538 1 1 47 ALA CB C 0.175 7.015 12.529 1.00 . A A . 45 ALA CB 1 1
20 42539 1 1 47 ALA H H -1.009 8.793 11.070 1.00 . A A . 45 ALA H 1 1
20 42540 1 1 47 ALA HA H 0.493 8.817 13.632 1.00 . A A . 45 ALA HA 1 1
20 42541 1 1 47 ALA HB1 H -0.820 6.830 12.932 1.00 . A A . 45 ALA HB1 1 1
20 42542 1 1 47 ALA HB2 H 0.212 6.650 11.503 1.00 . A A . 45 ALA HB2 1 1
20 42543 1 1 47 ALA HB3 H 0.918 6.472 13.114 1.00 . A A . 45 ALA HB3 1 1
20 42544 1 1 47 ALA N N -0.598 9.233 11.887 1.00 . A A . 45 ALA N 1 1
20 42545 1 1 47 ALA O O 2.796 9.126 12.715 1.00 . A A . 45 ALA O 1 1
20 42546 1 1 48 GLN C C 2.942 9.487 8.475 1.00 . A A . 46 GLN C 1 1
20 42547 1 1 48 GLN CA C 3.222 8.915 9.880 1.00 . A A . 46 GLN CA 1 1
20 42548 1 1 48 GLN CB C 3.970 7.570 9.747 1.00 . A A . 46 GLN CB 1 1
20 42549 1 1 48 GLN CD C 5.564 7.899 11.752 1.00 . A A . 46 GLN CD 1 1
20 42550 1 1 48 GLN CG C 4.552 6.991 11.047 1.00 . A A . 46 GLN CG 1 1
20 42551 1 1 48 GLN H H 1.142 8.532 10.115 1.00 . A A . 46 GLN H 1 1
20 42552 1 1 48 GLN HA H 3.863 9.628 10.398 1.00 . A A . 46 GLN HA 1 1
20 42553 1 1 48 GLN HB2 H 3.288 6.833 9.320 1.00 . A A . 46 GLN HB2 1 1
20 42554 1 1 48 GLN HB3 H 4.799 7.688 9.049 1.00 . A A . 46 GLN HB3 1 1
20 42555 1 1 48 GLN HE21 H 5.101 7.158 13.578 1.00 . A A . 46 GLN HE21 1 1
20 42556 1 1 48 GLN HE22 H 6.350 8.397 13.535 1.00 . A A . 46 GLN HE22 1 1
20 42557 1 1 48 GLN HG2 H 3.736 6.751 11.728 1.00 . A A . 46 GLN HG2 1 1
20 42558 1 1 48 GLN HG3 H 5.060 6.059 10.804 1.00 . A A . 46 GLN HG3 1 1
20 42559 1 1 48 GLN N N 1.979 8.732 10.646 1.00 . A A . 46 GLN N 1 1
20 42560 1 1 48 GLN NE2 N 5.698 7.789 13.060 1.00 . A A . 46 GLN NE2 1 1
20 42561 1 1 48 GLN O O 1.796 9.557 8.028 1.00 . A A . 46 GLN O 1 1
20 42562 1 1 48 GLN OE1 O 6.268 8.703 11.150 1.00 . A A . 46 GLN OE1 1 1
20 42563 1 1 49 TRP C C 4.985 9.692 5.513 1.00 . A A . 47 TRP C 1 1
20 42564 1 1 49 TRP CA C 3.986 10.437 6.411 1.00 . A A . 47 TRP CA 1 1
20 42565 1 1 49 TRP CB C 4.352 11.933 6.496 1.00 . A A . 47 TRP CB 1 1
20 42566 1 1 49 TRP CD1 C 2.516 13.637 6.929 1.00 . A A . 47 TRP CD1 1 1
20 42567 1 1 49 TRP CD2 C 3.487 12.919 8.821 1.00 . A A . 47 TRP CD2 1 1
20 42568 1 1 49 TRP CE2 C 2.451 13.825 9.197 1.00 . A A . 47 TRP CE2 1 1
20 42569 1 1 49 TRP CE3 C 4.245 12.343 9.868 1.00 . A A . 47 TRP CE3 1 1
20 42570 1 1 49 TRP CG C 3.482 12.797 7.364 1.00 . A A . 47 TRP CG 1 1
20 42571 1 1 49 TRP CH2 C 2.887 13.472 11.556 1.00 . A A . 47 TRP CH2 1 1
20 42572 1 1 49 TRP CZ2 C 2.149 14.095 10.538 1.00 . A A . 47 TRP CZ2 1 1
20 42573 1 1 49 TRP CZ3 C 3.942 12.605 11.218 1.00 . A A . 47 TRP CZ3 1 1
20 42574 1 1 49 TRP H H 4.919 9.681 8.170 1.00 . A A . 47 TRP H 1 1
20 42575 1 1 49 TRP HA H 2.988 10.348 5.978 1.00 . A A . 47 TRP HA 1 1
20 42576 1 1 49 TRP HB2 H 5.375 12.018 6.867 1.00 . A A . 47 TRP HB2 1 1
20 42577 1 1 49 TRP HB3 H 4.345 12.354 5.490 1.00 . A A . 47 TRP HB3 1 1
20 42578 1 1 49 TRP HD1 H 2.248 13.794 5.891 1.00 . A A . 47 TRP HD1 1 1
20 42579 1 1 49 TRP HE1 H 1.196 14.984 7.916 1.00 . A A . 47 TRP HE1 1 1
20 42580 1 1 49 TRP HE3 H 5.060 11.678 9.623 1.00 . A A . 47 TRP HE3 1 1
20 42581 1 1 49 TRP HH2 H 2.649 13.666 12.595 1.00 . A A . 47 TRP HH2 1 1
20 42582 1 1 49 TRP HZ2 H 1.347 14.768 10.778 1.00 . A A . 47 TRP HZ2 1 1
20 42583 1 1 49 TRP HZ3 H 4.521 12.133 12.004 1.00 . A A . 47 TRP HZ3 1 1
20 42584 1 1 49 TRP N N 4.010 9.841 7.755 1.00 . A A . 47 TRP N 1 1
20 42585 1 1 49 TRP NE1 N 1.926 14.274 8.004 1.00 . A A . 47 TRP NE1 1 1
20 42586 1 1 49 TRP O O 6.150 9.524 5.895 1.00 . A A . 47 TRP O 1 1
20 42587 1 1 50 HIS C C 5.271 8.989 1.964 1.00 . A A . 48 HIS C 1 1
20 42588 1 1 50 HIS CA C 5.361 8.452 3.403 1.00 . A A . 48 HIS CA 1 1
20 42589 1 1 50 HIS CB C 4.930 6.974 3.452 1.00 . A A . 48 HIS CB 1 1
20 42590 1 1 50 HIS CD2 C 3.526 6.223 5.469 1.00 . A A . 48 HIS CD2 1 1
20 42591 1 1 50 HIS CE1 C 5.106 5.460 6.795 1.00 . A A . 48 HIS CE1 1 1
20 42592 1 1 50 HIS CG C 4.729 6.396 4.834 1.00 . A A . 48 HIS CG 1 1
20 42593 1 1 50 HIS H H 3.574 9.375 4.079 1.00 . A A . 48 HIS H 1 1
20 42594 1 1 50 HIS HA H 6.407 8.500 3.708 1.00 . A A . 48 HIS HA 1 1
20 42595 1 1 50 HIS HB2 H 3.993 6.869 2.909 1.00 . A A . 48 HIS HB2 1 1
20 42596 1 1 50 HIS HB3 H 5.675 6.375 2.927 1.00 . A A . 48 HIS HB3 1 1
20 42597 1 1 50 HIS HD1 H 6.702 5.887 5.497 1.00 . A A . 48 HIS HD1 1 1
20 42598 1 1 50 HIS HD2 H 2.557 6.487 5.063 1.00 . A A . 48 HIS HD2 1 1
20 42599 1 1 50 HIS HE1 H 5.625 5.013 7.637 1.00 . A A . 48 HIS HE1 1 1
20 42600 1 1 50 HIS N N 4.549 9.255 4.327 1.00 . A A . 48 HIS N 1 1
20 42601 1 1 50 HIS ND1 N 5.704 5.914 5.679 1.00 . A A . 48 HIS ND1 1 1
20 42602 1 1 50 HIS NE2 N 3.773 5.629 6.716 1.00 . A A . 48 HIS NE2 1 1
20 42603 1 1 50 HIS O O 4.200 9.347 1.463 1.00 . A A . 48 HIS O 1 1
20 42604 1 1 51 ASP C C 7.278 8.644 -1.002 1.00 . A A . 49 ASP C 1 1
20 42605 1 1 51 ASP CA C 6.596 9.630 -0.041 1.00 . A A . 49 ASP CA 1 1
20 42606 1 1 51 ASP CB C 7.349 10.969 0.069 1.00 . A A . 49 ASP CB 1 1
20 42607 1 1 51 ASP CG C 8.735 10.878 0.734 1.00 . A A . 49 ASP CG 1 1
20 42608 1 1 51 ASP H H 7.255 8.707 1.753 1.00 . A A . 49 ASP H 1 1
20 42609 1 1 51 ASP HA H 5.616 9.864 -0.456 1.00 . A A . 49 ASP HA 1 1
20 42610 1 1 51 ASP HB2 H 7.461 11.382 -0.934 1.00 . A A . 49 ASP HB2 1 1
20 42611 1 1 51 ASP HB3 H 6.735 11.667 0.634 1.00 . A A . 49 ASP HB3 1 1
20 42612 1 1 51 ASP N N 6.418 9.022 1.282 1.00 . A A . 49 ASP N 1 1
20 42613 1 1 51 ASP O O 8.396 8.173 -0.768 1.00 . A A . 49 ASP O 1 1
20 42614 1 1 51 ASP OD1 O 8.808 10.740 1.983 1.00 . A A . 49 ASP OD1 1 1
20 42615 1 1 51 ASP OD2 O 9.758 11.009 0.023 1.00 . A A . 49 ASP OD2 1 1
20 42616 1 1 52 ARG C C 7.899 7.916 -4.157 1.00 . A A . 50 ARG C 1 1
20 42617 1 1 52 ARG CA C 6.981 7.317 -3.092 1.00 . A A . 50 ARG CA 1 1
20 42618 1 1 52 ARG CB C 5.730 6.744 -3.751 1.00 . A A . 50 ARG CB 1 1
20 42619 1 1 52 ARG CD C 5.373 4.944 -1.907 1.00 . A A . 50 ARG CD 1 1
20 42620 1 1 52 ARG CG C 4.763 6.072 -2.755 1.00 . A A . 50 ARG CG 1 1
20 42621 1 1 52 ARG CZ C 6.367 2.680 -2.330 1.00 . A A . 50 ARG CZ 1 1
20 42622 1 1 52 ARG H H 5.650 8.735 -2.198 1.00 . A A . 50 ARG H 1 1
20 42623 1 1 52 ARG HA H 7.519 6.491 -2.633 1.00 . A A . 50 ARG HA 1 1
20 42624 1 1 52 ARG HB2 H 5.215 7.556 -4.261 1.00 . A A . 50 ARG HB2 1 1
20 42625 1 1 52 ARG HB3 H 6.043 6.020 -4.501 1.00 . A A . 50 ARG HB3 1 1
20 42626 1 1 52 ARG HD2 H 6.144 5.359 -1.256 1.00 . A A . 50 ARG HD2 1 1
20 42627 1 1 52 ARG HD3 H 4.579 4.536 -1.277 1.00 . A A . 50 ARG HD3 1 1
20 42628 1 1 52 ARG HE H 6.053 4.022 -3.730 1.00 . A A . 50 ARG HE 1 1
20 42629 1 1 52 ARG HG2 H 4.357 6.830 -2.085 1.00 . A A . 50 ARG HG2 1 1
20 42630 1 1 52 ARG HG3 H 3.927 5.664 -3.312 1.00 . A A . 50 ARG HG3 1 1
20 42631 1 1 52 ARG HH11 H 6.065 2.993 -0.379 1.00 . A A . 50 ARG HH11 1 1
20 42632 1 1 52 ARG HH12 H 6.718 1.426 -0.796 1.00 . A A . 50 ARG HH12 1 1
20 42633 1 1 52 ARG HH21 H 6.738 2.056 -4.194 1.00 . A A . 50 ARG HH21 1 1
20 42634 1 1 52 ARG HH22 H 7.120 0.910 -2.922 1.00 . A A . 50 ARG HH22 1 1
20 42635 1 1 52 ARG N N 6.562 8.304 -2.082 1.00 . A A . 50 ARG N 1 1
20 42636 1 1 52 ARG NE N 5.943 3.861 -2.738 1.00 . A A . 50 ARG NE 1 1
20 42637 1 1 52 ARG NH1 N 6.380 2.334 -1.074 1.00 . A A . 50 ARG NH1 1 1
20 42638 1 1 52 ARG NH2 N 6.791 1.820 -3.209 1.00 . A A . 50 ARG NH2 1 1
20 42639 1 1 52 ARG O O 8.785 7.233 -4.673 1.00 . A A . 50 ARG O 1 1
20 42640 1 1 53 GLY C C 7.997 10.040 -6.821 1.00 . A A . 51 GLY C 1 1
20 42641 1 1 53 GLY CA C 8.511 9.989 -5.382 1.00 . A A . 51 GLY CA 1 1
20 42642 1 1 53 GLY H H 6.889 9.646 -4.039 1.00 . A A . 51 GLY H 1 1
20 42643 1 1 53 GLY HA2 H 8.575 11.006 -4.996 1.00 . A A . 51 GLY HA2 1 1
20 42644 1 1 53 GLY HA3 H 9.520 9.584 -5.402 1.00 . A A . 51 GLY HA3 1 1
20 42645 1 1 53 GLY N N 7.672 9.188 -4.487 1.00 . A A . 51 GLY N 1 1
20 42646 1 1 53 GLY O O 7.829 11.134 -7.348 1.00 . A A . 51 GLY O 1 1
20 42647 1 1 54 GLU C C 6.870 7.309 -9.163 1.00 . A A . 52 GLU C 1 1
20 42648 1 1 54 GLU CA C 7.288 8.758 -8.856 1.00 . A A . 52 GLU CA 1 1
20 42649 1 1 54 GLU CB C 8.411 9.104 -9.862 1.00 . A A . 52 GLU CB 1 1
20 42650 1 1 54 GLU CD C 9.493 10.805 -11.433 1.00 . A A . 52 GLU CD 1 1
20 42651 1 1 54 GLU CG C 8.692 10.588 -10.132 1.00 . A A . 52 GLU CG 1 1
20 42652 1 1 54 GLU H H 7.756 8.031 -6.894 1.00 . A A . 52 GLU H 1 1
20 42653 1 1 54 GLU HA H 6.439 9.410 -9.063 1.00 . A A . 52 GLU HA 1 1
20 42654 1 1 54 GLU HB2 H 9.334 8.606 -9.561 1.00 . A A . 52 GLU HB2 1 1
20 42655 1 1 54 GLU HB3 H 8.095 8.686 -10.816 1.00 . A A . 52 GLU HB3 1 1
20 42656 1 1 54 GLU HG2 H 7.736 11.113 -10.188 1.00 . A A . 52 GLU HG2 1 1
20 42657 1 1 54 GLU HG3 H 9.281 10.999 -9.311 1.00 . A A . 52 GLU HG3 1 1
20 42658 1 1 54 GLU N N 7.710 8.888 -7.443 1.00 . A A . 52 GLU N 1 1
20 42659 1 1 54 GLU O O 7.723 6.426 -9.300 1.00 . A A . 52 GLU O 1 1
20 42660 1 1 54 GLU OE1 O 10.456 10.046 -11.709 1.00 . A A . 52 GLU OE1 1 1
20 42661 1 1 54 GLU OE2 O 9.200 11.774 -12.178 1.00 . A A . 52 GLU OE2 1 1
20 42662 1 1 55 GLN C C 3.952 5.919 -10.846 1.00 . A A . 53 GLN C 1 1
20 42663 1 1 55 GLN CA C 5.016 5.761 -9.743 1.00 . A A . 53 GLN CA 1 1
20 42664 1 1 55 GLN CB C 4.462 5.032 -8.511 1.00 . A A . 53 GLN CB 1 1
20 42665 1 1 55 GLN CD C 5.185 4.113 -6.209 1.00 . A A . 53 GLN CD 1 1
20 42666 1 1 55 GLN CG C 5.574 4.867 -7.459 1.00 . A A . 53 GLN CG 1 1
20 42667 1 1 55 GLN H H 4.912 7.735 -8.945 1.00 . A A . 53 GLN H 1 1
20 42668 1 1 55 GLN HA H 5.812 5.147 -10.166 1.00 . A A . 53 GLN HA 1 1
20 42669 1 1 55 GLN HB2 H 3.650 5.634 -8.104 1.00 . A A . 53 GLN HB2 1 1
20 42670 1 1 55 GLN HB3 H 4.084 4.049 -8.797 1.00 . A A . 53 GLN HB3 1 1
20 42671 1 1 55 GLN HE21 H 3.333 4.953 -6.089 1.00 . A A . 53 GLN HE21 1 1
20 42672 1 1 55 GLN HE22 H 4.019 4.334 -4.653 1.00 . A A . 53 GLN HE22 1 1
20 42673 1 1 55 GLN HG2 H 6.426 4.363 -7.912 1.00 . A A . 53 GLN HG2 1 1
20 42674 1 1 55 GLN HG3 H 5.877 5.857 -7.111 1.00 . A A . 53 GLN HG3 1 1
20 42675 1 1 55 GLN N N 5.567 7.055 -9.305 1.00 . A A . 53 GLN N 1 1
20 42676 1 1 55 GLN NE2 N 4.042 4.412 -5.639 1.00 . A A . 53 GLN NE2 1 1
20 42677 1 1 55 GLN O O 3.516 7.027 -11.141 1.00 . A A . 53 GLN O 1 1
20 42678 1 1 55 GLN OE1 O 5.961 3.371 -5.623 1.00 . A A . 53 GLN OE1 1 1
20 42679 1 1 56 GLU C C 1.171 5.200 -12.238 1.00 . A A . 54 GLU C 1 1
20 42680 1 1 56 GLU CA C 2.615 4.808 -12.626 1.00 . A A . 54 GLU CA 1 1
20 42681 1 1 56 GLU CB C 2.658 3.462 -13.381 1.00 . A A . 54 GLU CB 1 1
20 42682 1 1 56 GLU CD C 2.374 0.933 -13.333 1.00 . A A . 54 GLU CD 1 1
20 42683 1 1 56 GLU CG C 2.657 2.200 -12.502 1.00 . A A . 54 GLU CG 1 1
20 42684 1 1 56 GLU H H 3.946 3.929 -11.198 1.00 . A A . 54 GLU H 1 1
20 42685 1 1 56 GLU HA H 2.956 5.568 -13.332 1.00 . A A . 54 GLU HA 1 1
20 42686 1 1 56 GLU HB2 H 1.806 3.422 -14.061 1.00 . A A . 54 GLU HB2 1 1
20 42687 1 1 56 GLU HB3 H 3.564 3.450 -13.991 1.00 . A A . 54 GLU HB3 1 1
20 42688 1 1 56 GLU HG2 H 3.632 2.097 -12.020 1.00 . A A . 54 GLU HG2 1 1
20 42689 1 1 56 GLU HG3 H 1.904 2.295 -11.718 1.00 . A A . 54 GLU HG3 1 1
20 42690 1 1 56 GLU N N 3.560 4.816 -11.493 1.00 . A A . 54 GLU N 1 1
20 42691 1 1 56 GLU O O 0.407 4.399 -11.693 1.00 . A A . 54 GLU O 1 1
20 42692 1 1 56 GLU OE1 O 3.114 0.662 -14.311 1.00 . A A . 54 GLU OE1 1 1
20 42693 1 1 56 GLU OE2 O 1.427 0.180 -12.994 1.00 . A A . 54 GLU OE2 1 1
20 42694 1 1 57 VAL C C -1.501 6.901 -13.379 1.00 . A A . 55 VAL C 1 1
20 42695 1 1 57 VAL CA C -0.524 7.024 -12.205 1.00 . A A . 55 VAL CA 1 1
20 42696 1 1 57 VAL CB C -0.393 8.501 -11.785 1.00 . A A . 55 VAL CB 1 1
20 42697 1 1 57 VAL CG1 C -1.698 9.067 -11.221 1.00 . A A . 55 VAL CG1 1 1
20 42698 1 1 57 VAL CG2 C 0.649 8.675 -10.677 1.00 . A A . 55 VAL CG2 1 1
20 42699 1 1 57 VAL H H 1.466 7.039 -13.006 1.00 . A A . 55 VAL H 1 1
20 42700 1 1 57 VAL HA H -0.938 6.477 -11.357 1.00 . A A . 55 VAL HA 1 1
20 42701 1 1 57 VAL HB H -0.101 9.102 -12.646 1.00 . A A . 55 VAL HB 1 1
20 42702 1 1 57 VAL HG11 H -2.508 8.966 -11.940 1.00 . A A . 55 VAL HG11 1 1
20 42703 1 1 57 VAL HG12 H -1.959 8.547 -10.302 1.00 . A A . 55 VAL HG12 1 1
20 42704 1 1 57 VAL HG13 H -1.564 10.128 -11.008 1.00 . A A . 55 VAL HG13 1 1
20 42705 1 1 57 VAL HG21 H 0.537 7.887 -9.932 1.00 . A A . 55 VAL HG21 1 1
20 42706 1 1 57 VAL HG22 H 1.645 8.628 -11.108 1.00 . A A . 55 VAL HG22 1 1
20 42707 1 1 57 VAL HG23 H 0.531 9.641 -10.188 1.00 . A A . 55 VAL HG23 1 1
20 42708 1 1 57 VAL N N 0.791 6.446 -12.534 1.00 . A A . 55 VAL N 1 1
20 42709 1 1 57 VAL O O -1.154 7.142 -14.539 1.00 . A A . 55 VAL O 1 1
20 42710 1 1 58 PHE C C -5.005 7.453 -13.600 1.00 . A A . 56 PHE C 1 1
20 42711 1 1 58 PHE CA C -3.873 6.490 -13.995 1.00 . A A . 56 PHE CA 1 1
20 42712 1 1 58 PHE CB C -4.383 5.040 -14.013 1.00 . A A . 56 PHE CB 1 1
20 42713 1 1 58 PHE CD1 C -2.308 3.569 -13.909 1.00 . A A . 56 PHE CD1 1 1
20 42714 1 1 58 PHE CD2 C -3.719 3.467 -15.889 1.00 . A A . 56 PHE CD2 1 1
20 42715 1 1 58 PHE CE1 C -1.444 2.615 -14.474 1.00 . A A . 56 PHE CE1 1 1
20 42716 1 1 58 PHE CE2 C -2.861 2.501 -16.448 1.00 . A A . 56 PHE CE2 1 1
20 42717 1 1 58 PHE CG C -3.442 4.012 -14.620 1.00 . A A . 56 PHE CG 1 1
20 42718 1 1 58 PHE CZ C -1.719 2.083 -15.746 1.00 . A A . 56 PHE CZ 1 1
20 42719 1 1 58 PHE H H -2.965 6.430 -12.079 1.00 . A A . 56 PHE H 1 1
20 42720 1 1 58 PHE HA H -3.546 6.749 -15.002 1.00 . A A . 56 PHE HA 1 1
20 42721 1 1 58 PHE HB2 H -4.618 4.735 -12.991 1.00 . A A . 56 PHE HB2 1 1
20 42722 1 1 58 PHE HB3 H -5.313 5.023 -14.580 1.00 . A A . 56 PHE HB3 1 1
20 42723 1 1 58 PHE HD1 H -2.096 3.961 -12.924 1.00 . A A . 56 PHE HD1 1 1
20 42724 1 1 58 PHE HD2 H -4.593 3.786 -16.442 1.00 . A A . 56 PHE HD2 1 1
20 42725 1 1 58 PHE HE1 H -0.570 2.288 -13.928 1.00 . A A . 56 PHE HE1 1 1
20 42726 1 1 58 PHE HE2 H -3.075 2.087 -17.425 1.00 . A A . 56 PHE HE2 1 1
20 42727 1 1 58 PHE HZ H -1.051 1.350 -16.181 1.00 . A A . 56 PHE HZ 1 1
20 42728 1 1 58 PHE N N -2.757 6.599 -13.058 1.00 . A A . 56 PHE N 1 1
20 42729 1 1 58 PHE O O -5.318 7.637 -12.421 1.00 . A A . 56 PHE O 1 1
20 42730 1 1 59 GLU C C -8.004 7.973 -13.943 1.00 . A A . 57 GLU C 1 1
20 42731 1 1 59 GLU CA C -6.859 8.843 -14.485 1.00 . A A . 57 GLU CA 1 1
20 42732 1 1 59 GLU CB C -7.228 9.388 -15.875 1.00 . A A . 57 GLU CB 1 1
20 42733 1 1 59 GLU CD C -9.384 10.121 -16.966 1.00 . A A . 57 GLU CD 1 1
20 42734 1 1 59 GLU CG C -8.365 10.418 -15.852 1.00 . A A . 57 GLU CG 1 1
20 42735 1 1 59 GLU H H -5.295 7.906 -15.551 1.00 . A A . 57 GLU H 1 1
20 42736 1 1 59 GLU HA H -6.688 9.680 -13.804 1.00 . A A . 57 GLU HA 1 1
20 42737 1 1 59 GLU HB2 H -6.352 9.854 -16.323 1.00 . A A . 57 GLU HB2 1 1
20 42738 1 1 59 GLU HB3 H -7.504 8.547 -16.513 1.00 . A A . 57 GLU HB3 1 1
20 42739 1 1 59 GLU HG2 H -8.872 10.408 -14.886 1.00 . A A . 57 GLU HG2 1 1
20 42740 1 1 59 GLU HG3 H -7.941 11.414 -15.988 1.00 . A A . 57 GLU HG3 1 1
20 42741 1 1 59 GLU N N -5.633 8.060 -14.607 1.00 . A A . 57 GLU N 1 1
20 42742 1 1 59 GLU O O -8.327 6.927 -14.512 1.00 . A A . 57 GLU O 1 1
20 42743 1 1 59 GLU OE1 O -10.292 9.286 -16.740 1.00 . A A . 57 GLU OE1 1 1
20 42744 1 1 59 GLU OE2 O -9.284 10.724 -18.063 1.00 . A A . 57 GLU OE2 1 1
20 42745 1 1 60 TYR C C -10.922 8.848 -12.171 1.00 . A A . 58 TYR C 1 1
20 42746 1 1 60 TYR CA C -9.771 7.823 -12.206 1.00 . A A . 58 TYR CA 1 1
20 42747 1 1 60 TYR CB C -9.282 7.294 -10.844 1.00 . A A . 58 TYR CB 1 1
20 42748 1 1 60 TYR CD1 C -11.605 6.499 -10.208 1.00 . A A . 58 TYR CD1 1 1
20 42749 1 1 60 TYR CD2 C -9.991 6.990 -8.444 1.00 . A A . 58 TYR CD2 1 1
20 42750 1 1 60 TYR CE1 C -12.552 6.148 -9.235 1.00 . A A . 58 TYR CE1 1 1
20 42751 1 1 60 TYR CE2 C -10.952 6.672 -7.468 1.00 . A A . 58 TYR CE2 1 1
20 42752 1 1 60 TYR CG C -10.328 6.934 -9.813 1.00 . A A . 58 TYR CG 1 1
20 42753 1 1 60 TYR CZ C -12.243 6.279 -7.869 1.00 . A A . 58 TYR CZ 1 1
20 42754 1 1 60 TYR H H -8.233 9.222 -12.369 1.00 . A A . 58 TYR H 1 1
20 42755 1 1 60 TYR HA H -10.119 6.966 -12.787 1.00 . A A . 58 TYR HA 1 1
20 42756 1 1 60 TYR HB2 H -8.687 6.397 -11.027 1.00 . A A . 58 TYR HB2 1 1
20 42757 1 1 60 TYR HB3 H -8.624 8.036 -10.394 1.00 . A A . 58 TYR HB3 1 1
20 42758 1 1 60 TYR HD1 H -11.863 6.411 -11.252 1.00 . A A . 58 TYR HD1 1 1
20 42759 1 1 60 TYR HD2 H -8.998 7.287 -8.138 1.00 . A A . 58 TYR HD2 1 1
20 42760 1 1 60 TYR HE1 H -13.514 5.776 -9.541 1.00 . A A . 58 TYR HE1 1 1
20 42761 1 1 60 TYR HE2 H -10.717 6.741 -6.417 1.00 . A A . 58 TYR HE2 1 1
20 42762 1 1 60 TYR HH H -14.042 5.823 -7.358 1.00 . A A . 58 TYR HH 1 1
20 42763 1 1 60 TYR N N -8.632 8.433 -12.866 1.00 . A A . 58 TYR N 1 1
20 42764 1 1 60 TYR O O -11.111 9.598 -11.211 1.00 . A A . 58 TYR O 1 1
20 42765 1 1 60 TYR OH O -13.203 6.045 -6.946 1.00 . A A . 58 TYR OH 1 1
20 42766 1 1 61 CYS C C -14.114 8.896 -12.907 1.00 . A A . 59 CYS C 1 1
20 42767 1 1 61 CYS CA C -12.899 9.711 -13.381 1.00 . A A . 59 CYS CA 1 1
20 42768 1 1 61 CYS CB C -13.084 10.153 -14.840 1.00 . A A . 59 CYS CB 1 1
20 42769 1 1 61 CYS H H -11.429 8.325 -14.058 1.00 . A A . 59 CYS H 1 1
20 42770 1 1 61 CYS HA H -12.811 10.601 -12.758 1.00 . A A . 59 CYS HA 1 1
20 42771 1 1 61 CYS HB2 H -12.151 10.582 -15.208 1.00 . A A . 59 CYS HB2 1 1
20 42772 1 1 61 CYS HB3 H -13.332 9.290 -15.460 1.00 . A A . 59 CYS HB3 1 1
20 42773 1 1 61 CYS HG H -15.413 10.675 -14.509 1.00 . A A . 59 CYS HG 1 1
20 42774 1 1 61 CYS N N -11.665 8.928 -13.281 1.00 . A A . 59 CYS N 1 1
20 42775 1 1 61 CYS O O -14.185 7.684 -13.128 1.00 . A A . 59 CYS O 1 1
20 42776 1 1 61 CYS SG S -14.391 11.411 -14.978 1.00 . A A . 59 CYS SG 1 1
20 42777 1 1 62 LEU C C -17.568 9.453 -12.766 1.00 . A A . 60 LEU C 1 1
20 42778 1 1 62 LEU CA C -16.389 8.993 -11.897 1.00 . A A . 60 LEU CA 1 1
20 42779 1 1 62 LEU CB C -16.646 9.360 -10.419 1.00 . A A . 60 LEU CB 1 1
20 42780 1 1 62 LEU CD1 C -15.617 7.233 -9.438 1.00 . A A . 60 LEU CD1 1 1
20 42781 1 1 62 LEU CD2 C -16.958 8.680 -8.018 1.00 . A A . 60 LEU CD2 1 1
20 42782 1 1 62 LEU CG C -16.809 8.176 -9.450 1.00 . A A . 60 LEU CG 1 1
20 42783 1 1 62 LEU H H -14.947 10.558 -12.149 1.00 . A A . 60 LEU H 1 1
20 42784 1 1 62 LEU HA H -16.345 7.909 -12.008 1.00 . A A . 60 LEU HA 1 1
20 42785 1 1 62 LEU HB2 H -15.877 10.045 -10.066 1.00 . A A . 60 LEU HB2 1 1
20 42786 1 1 62 LEU HB3 H -17.573 9.918 -10.371 1.00 . A A . 60 LEU HB3 1 1
20 42787 1 1 62 LEU HD11 H -15.455 6.807 -10.425 1.00 . A A . 60 LEU HD11 1 1
20 42788 1 1 62 LEU HD12 H -14.728 7.787 -9.141 1.00 . A A . 60 LEU HD12 1 1
20 42789 1 1 62 LEU HD13 H -15.805 6.422 -8.735 1.00 . A A . 60 LEU HD13 1 1
20 42790 1 1 62 LEU HD21 H -16.026 9.142 -7.694 1.00 . A A . 60 LEU HD21 1 1
20 42791 1 1 62 LEU HD22 H -17.754 9.418 -7.967 1.00 . A A . 60 LEU HD22 1 1
20 42792 1 1 62 LEU HD23 H -17.202 7.850 -7.349 1.00 . A A . 60 LEU HD23 1 1
20 42793 1 1 62 LEU HG H -17.701 7.613 -9.726 1.00 . A A . 60 LEU HG 1 1
20 42794 1 1 62 LEU N N -15.106 9.570 -12.325 1.00 . A A . 60 LEU N 1 1
20 42795 1 1 62 LEU O O -17.475 10.427 -13.515 1.00 . A A . 60 LEU O 1 1
20 42796 1 1 63 GLU C C -20.599 10.342 -13.132 1.00 . A A . 61 GLU C 1 1
20 42797 1 1 63 GLU CA C -19.924 8.984 -13.413 1.00 . A A . 61 GLU CA 1 1
20 42798 1 1 63 GLU CB C -20.917 7.841 -13.135 1.00 . A A . 61 GLU CB 1 1
20 42799 1 1 63 GLU CD C -21.130 6.503 -15.315 1.00 . A A . 61 GLU CD 1 1
20 42800 1 1 63 GLU CG C -20.590 6.530 -13.868 1.00 . A A . 61 GLU CG 1 1
20 42801 1 1 63 GLU H H -18.680 7.950 -12.012 1.00 . A A . 61 GLU H 1 1
20 42802 1 1 63 GLU HA H -19.676 8.986 -14.474 1.00 . A A . 61 GLU HA 1 1
20 42803 1 1 63 GLU HB2 H -20.906 7.641 -12.065 1.00 . A A . 61 GLU HB2 1 1
20 42804 1 1 63 GLU HB3 H -21.927 8.146 -13.406 1.00 . A A . 61 GLU HB3 1 1
20 42805 1 1 63 GLU HG2 H -19.514 6.356 -13.864 1.00 . A A . 61 GLU HG2 1 1
20 42806 1 1 63 GLU HG3 H -21.051 5.717 -13.302 1.00 . A A . 61 GLU HG3 1 1
20 42807 1 1 63 GLU N N -18.695 8.748 -12.635 1.00 . A A . 61 GLU N 1 1
20 42808 1 1 63 GLU O O -21.316 10.861 -13.993 1.00 . A A . 61 GLU O 1 1
20 42809 1 1 63 GLU OE1 O -20.884 7.453 -16.096 1.00 . A A . 61 GLU OE1 1 1
20 42810 1 1 63 GLU OE2 O -21.803 5.509 -15.688 1.00 . A A . 61 GLU OE2 1 1
20 42811 1 1 64 ASP C C -19.911 13.412 -12.188 1.00 . A A . 62 ASP C 1 1
20 42812 1 1 64 ASP CA C -20.830 12.302 -11.637 1.00 . A A . 62 ASP CA 1 1
20 42813 1 1 64 ASP CB C -21.013 12.467 -10.118 1.00 . A A . 62 ASP CB 1 1
20 42814 1 1 64 ASP CG C -19.719 12.807 -9.353 1.00 . A A . 62 ASP CG 1 1
20 42815 1 1 64 ASP H H -19.752 10.480 -11.303 1.00 . A A . 62 ASP H 1 1
20 42816 1 1 64 ASP HA H -21.809 12.439 -12.095 1.00 . A A . 62 ASP HA 1 1
20 42817 1 1 64 ASP HB2 H -21.731 13.272 -9.967 1.00 . A A . 62 ASP HB2 1 1
20 42818 1 1 64 ASP HB3 H -21.462 11.566 -9.703 1.00 . A A . 62 ASP HB3 1 1
20 42819 1 1 64 ASP N N -20.362 10.943 -11.960 1.00 . A A . 62 ASP N 1 1
20 42820 1 1 64 ASP O O -20.344 14.562 -12.314 1.00 . A A . 62 ASP O 1 1
20 42821 1 1 64 ASP OD1 O -18.672 12.165 -9.602 1.00 . A A . 62 ASP OD1 1 1
20 42822 1 1 64 ASP OD2 O -19.757 13.727 -8.501 1.00 . A A . 62 ASP OD2 1 1
20 42823 1 1 65 GLY C C -16.485 14.304 -12.096 1.00 . A A . 63 GLY C 1 1
20 42824 1 1 65 GLY CA C -17.651 14.003 -13.047 1.00 . A A . 63 GLY CA 1 1
20 42825 1 1 65 GLY H H -18.365 12.120 -12.360 1.00 . A A . 63 GLY H 1 1
20 42826 1 1 65 GLY HA2 H -17.230 13.557 -13.947 1.00 . A A . 63 GLY HA2 1 1
20 42827 1 1 65 GLY HA3 H -18.114 14.949 -13.325 1.00 . A A . 63 GLY HA3 1 1
20 42828 1 1 65 GLY N N -18.654 13.082 -12.509 1.00 . A A . 63 GLY N 1 1
20 42829 1 1 65 GLY O O -15.576 15.045 -12.486 1.00 . A A . 63 GLY O 1 1
20 42830 1 1 66 SER C C -14.071 13.199 -10.653 1.00 . A A . 64 SER C 1 1
20 42831 1 1 66 SER CA C -15.302 13.818 -9.984 1.00 . A A . 64 SER CA 1 1
20 42832 1 1 66 SER CB C -15.568 13.102 -8.654 1.00 . A A . 64 SER CB 1 1
20 42833 1 1 66 SER H H -17.253 13.170 -10.583 1.00 . A A . 64 SER H 1 1
20 42834 1 1 66 SER HA H -15.082 14.865 -9.769 1.00 . A A . 64 SER HA 1 1
20 42835 1 1 66 SER HB2 H -16.084 12.156 -8.832 1.00 . A A . 64 SER HB2 1 1
20 42836 1 1 66 SER HB3 H -14.617 12.887 -8.162 1.00 . A A . 64 SER HB3 1 1
20 42837 1 1 66 SER HG H -17.087 13.407 -7.490 1.00 . A A . 64 SER HG 1 1
20 42838 1 1 66 SER N N -16.471 13.753 -10.873 1.00 . A A . 64 SER N 1 1
20 42839 1 1 66 SER O O -14.169 12.167 -11.324 1.00 . A A . 64 SER O 1 1
20 42840 1 1 66 SER OG O -16.327 13.928 -7.793 1.00 . A A . 64 SER OG 1 1
20 42841 1 1 67 LEU C C -10.559 13.231 -10.033 1.00 . A A . 65 LEU C 1 1
20 42842 1 1 67 LEU CA C -11.646 13.453 -11.092 1.00 . A A . 65 LEU CA 1 1
20 42843 1 1 67 LEU CB C -11.256 14.562 -12.089 1.00 . A A . 65 LEU CB 1 1
20 42844 1 1 67 LEU CD1 C -11.045 13.262 -14.246 1.00 . A A . 65 LEU CD1 1 1
20 42845 1 1 67 LEU CD2 C -9.610 15.254 -13.864 1.00 . A A . 65 LEU CD2 1 1
20 42846 1 1 67 LEU CG C -10.290 14.067 -13.182 1.00 . A A . 65 LEU CG 1 1
20 42847 1 1 67 LEU H H -12.899 14.642 -9.854 1.00 . A A . 65 LEU H 1 1
20 42848 1 1 67 LEU HA H -11.784 12.518 -11.635 1.00 . A A . 65 LEU HA 1 1
20 42849 1 1 67 LEU HB2 H -12.153 14.954 -12.571 1.00 . A A . 65 LEU HB2 1 1
20 42850 1 1 67 LEU HB3 H -10.795 15.382 -11.535 1.00 . A A . 65 LEU HB3 1 1
20 42851 1 1 67 LEU HD11 H -11.499 12.381 -13.791 1.00 . A A . 65 LEU HD11 1 1
20 42852 1 1 67 LEU HD12 H -11.835 13.871 -14.687 1.00 . A A . 65 LEU HD12 1 1
20 42853 1 1 67 LEU HD13 H -10.357 12.947 -15.030 1.00 . A A . 65 LEU HD13 1 1
20 42854 1 1 67 LEU HD21 H -10.360 15.920 -14.294 1.00 . A A . 65 LEU HD21 1 1
20 42855 1 1 67 LEU HD22 H -9.014 15.804 -13.133 1.00 . A A . 65 LEU HD22 1 1
20 42856 1 1 67 LEU HD23 H -8.949 14.894 -14.653 1.00 . A A . 65 LEU HD23 1 1
20 42857 1 1 67 LEU HG H -9.515 13.442 -12.734 1.00 . A A . 65 LEU HG 1 1
20 42858 1 1 67 LEU N N -12.906 13.819 -10.443 1.00 . A A . 65 LEU N 1 1
20 42859 1 1 67 LEU O O -10.385 14.051 -9.127 1.00 . A A . 65 LEU O 1 1
20 42860 1 1 68 ILE C C -7.723 10.978 -9.906 1.00 . A A . 66 ILE C 1 1
20 42861 1 1 68 ILE CA C -8.927 11.567 -9.152 1.00 . A A . 66 ILE CA 1 1
20 42862 1 1 68 ILE CB C -9.622 10.504 -8.251 1.00 . A A . 66 ILE CB 1 1
20 42863 1 1 68 ILE CD1 C -11.845 9.899 -7.043 1.00 . A A . 66 ILE CD1 1 1
20 42864 1 1 68 ILE CG1 C -10.954 11.004 -7.624 1.00 . A A . 66 ILE CG1 1 1
20 42865 1 1 68 ILE CG2 C -8.673 10.037 -7.129 1.00 . A A . 66 ILE CG2 1 1
20 42866 1 1 68 ILE H H -10.120 11.459 -10.889 1.00 . A A . 66 ILE H 1 1
20 42867 1 1 68 ILE HA H -8.573 12.378 -8.522 1.00 . A A . 66 ILE HA 1 1
20 42868 1 1 68 ILE HB H -9.850 9.642 -8.875 1.00 . A A . 66 ILE HB 1 1
20 42869 1 1 68 ILE HD11 H -12.058 9.159 -7.814 1.00 . A A . 66 ILE HD11 1 1
20 42870 1 1 68 ILE HD12 H -11.380 9.423 -6.181 1.00 . A A . 66 ILE HD12 1 1
20 42871 1 1 68 ILE HD13 H -12.792 10.335 -6.732 1.00 . A A . 66 ILE HD13 1 1
20 42872 1 1 68 ILE HG12 H -10.739 11.742 -6.852 1.00 . A A . 66 ILE HG12 1 1
20 42873 1 1 68 ILE HG13 H -11.568 11.482 -8.383 1.00 . A A . 66 ILE HG13 1 1
20 42874 1 1 68 ILE HG21 H -7.812 9.520 -7.544 1.00 . A A . 66 ILE HG21 1 1
20 42875 1 1 68 ILE HG22 H -8.336 10.892 -6.541 1.00 . A A . 66 ILE HG22 1 1
20 42876 1 1 68 ILE HG23 H -9.176 9.334 -6.468 1.00 . A A . 66 ILE HG23 1 1
20 42877 1 1 68 ILE N N -9.872 12.093 -10.141 1.00 . A A . 66 ILE N 1 1
20 42878 1 1 68 ILE O O -7.862 10.498 -11.038 1.00 . A A . 66 ILE O 1 1
20 42879 1 1 69 ARG C C -4.516 9.634 -8.861 1.00 . A A . 67 ARG C 1 1
20 42880 1 1 69 ARG CA C -5.280 10.489 -9.878 1.00 . A A . 67 ARG CA 1 1
20 42881 1 1 69 ARG CB C -4.437 11.667 -10.399 1.00 . A A . 67 ARG CB 1 1
20 42882 1 1 69 ARG CD C -4.149 13.395 -12.227 1.00 . A A . 67 ARG CD 1 1
20 42883 1 1 69 ARG CG C -5.108 12.394 -11.574 1.00 . A A . 67 ARG CG 1 1
20 42884 1 1 69 ARG CZ C -4.016 14.657 -14.374 1.00 . A A . 67 ARG CZ 1 1
20 42885 1 1 69 ARG H H -6.474 11.527 -8.428 1.00 . A A . 67 ARG H 1 1
20 42886 1 1 69 ARG HA H -5.511 9.843 -10.728 1.00 . A A . 67 ARG HA 1 1
20 42887 1 1 69 ARG HB2 H -4.257 12.379 -9.594 1.00 . A A . 67 ARG HB2 1 1
20 42888 1 1 69 ARG HB3 H -3.479 11.279 -10.737 1.00 . A A . 67 ARG HB3 1 1
20 42889 1 1 69 ARG HD2 H -4.082 14.284 -11.600 1.00 . A A . 67 ARG HD2 1 1
20 42890 1 1 69 ARG HD3 H -3.155 12.948 -12.294 1.00 . A A . 67 ARG HD3 1 1
20 42891 1 1 69 ARG HE H -5.388 13.271 -13.966 1.00 . A A . 67 ARG HE 1 1
20 42892 1 1 69 ARG HG2 H -5.416 11.650 -12.306 1.00 . A A . 67 ARG HG2 1 1
20 42893 1 1 69 ARG HG3 H -5.996 12.924 -11.232 1.00 . A A . 67 ARG HG3 1 1
20 42894 1 1 69 ARG HH11 H -2.517 15.106 -13.128 1.00 . A A . 67 ARG HH11 1 1
20 42895 1 1 69 ARG HH12 H -2.514 15.972 -14.643 1.00 . A A . 67 ARG HH12 1 1
20 42896 1 1 69 ARG HH21 H -5.354 14.464 -15.862 1.00 . A A . 67 ARG HH21 1 1
20 42897 1 1 69 ARG HH22 H -4.058 15.590 -16.153 1.00 . A A . 67 ARG HH22 1 1
20 42898 1 1 69 ARG N N -6.532 11.001 -9.297 1.00 . A A . 67 ARG N 1 1
20 42899 1 1 69 ARG NE N -4.598 13.772 -13.583 1.00 . A A . 67 ARG NE 1 1
20 42900 1 1 69 ARG NH1 N -2.931 15.291 -14.027 1.00 . A A . 67 ARG NH1 1 1
20 42901 1 1 69 ARG NH2 N -4.510 14.918 -15.552 1.00 . A A . 67 ARG NH2 1 1
20 42902 1 1 69 ARG O O -3.975 10.147 -7.882 1.00 . A A . 67 ARG O 1 1
20 42903 1 1 70 ALA C C -3.129 6.215 -8.993 1.00 . A A . 68 ALA C 1 1
20 42904 1 1 70 ALA CA C -3.856 7.331 -8.217 1.00 . A A . 68 ALA CA 1 1
20 42905 1 1 70 ALA CB C -4.945 6.753 -7.298 1.00 . A A . 68 ALA CB 1 1
20 42906 1 1 70 ALA H H -4.907 7.978 -9.951 1.00 . A A . 68 ALA H 1 1
20 42907 1 1 70 ALA HA H -3.112 7.820 -7.587 1.00 . A A . 68 ALA HA 1 1
20 42908 1 1 70 ALA HB1 H -5.437 7.565 -6.760 1.00 . A A . 68 ALA HB1 1 1
20 42909 1 1 70 ALA HB2 H -5.688 6.212 -7.887 1.00 . A A . 68 ALA HB2 1 1
20 42910 1 1 70 ALA HB3 H -4.499 6.071 -6.571 1.00 . A A . 68 ALA HB3 1 1
20 42911 1 1 70 ALA N N -4.474 8.322 -9.105 1.00 . A A . 68 ALA N 1 1
20 42912 1 1 70 ALA O O -3.240 6.083 -10.214 1.00 . A A . 68 ALA O 1 1
20 42913 1 1 71 THR C C -2.564 2.976 -8.758 1.00 . A A . 69 THR C 1 1
20 42914 1 1 71 THR CA C -1.660 4.215 -8.771 1.00 . A A . 69 THR CA 1 1
20 42915 1 1 71 THR CB C -0.404 3.922 -7.929 1.00 . A A . 69 THR CB 1 1
20 42916 1 1 71 THR CG2 C 0.760 4.846 -8.264 1.00 . A A . 69 THR CG2 1 1
20 42917 1 1 71 THR H H -2.398 5.538 -7.256 1.00 . A A . 69 THR H 1 1
20 42918 1 1 71 THR HA H -1.351 4.390 -9.803 1.00 . A A . 69 THR HA 1 1
20 42919 1 1 71 THR HB H -0.082 2.893 -8.089 1.00 . A A . 69 THR HB 1 1
20 42920 1 1 71 THR HG1 H -0.794 5.066 -6.427 1.00 . A A . 69 THR HG1 1 1
20 42921 1 1 71 THR HG21 H 1.133 4.606 -9.259 1.00 . A A . 69 THR HG21 1 1
20 42922 1 1 71 THR HG22 H 0.444 5.890 -8.237 1.00 . A A . 69 THR HG22 1 1
20 42923 1 1 71 THR HG23 H 1.563 4.682 -7.547 1.00 . A A . 69 THR HG23 1 1
20 42924 1 1 71 THR N N -2.367 5.405 -8.258 1.00 . A A . 69 THR N 1 1
20 42925 1 1 71 THR O O -3.402 2.819 -7.870 1.00 . A A . 69 THR O 1 1
20 42926 1 1 71 THR OG1 O -0.658 4.114 -6.557 1.00 . A A . 69 THR OG1 1 1
20 42927 1 1 72 LYS C C -2.911 -0.168 -8.564 1.00 . A A . 70 LYS C 1 1
20 42928 1 1 72 LYS CA C -3.097 0.761 -9.775 1.00 . A A . 70 LYS CA 1 1
20 42929 1 1 72 LYS CB C -2.760 0.016 -11.084 1.00 . A A . 70 LYS CB 1 1
20 42930 1 1 72 LYS CD C -3.471 -0.391 -13.489 1.00 . A A . 70 LYS CD 1 1
20 42931 1 1 72 LYS CE C -4.548 -0.081 -14.538 1.00 . A A . 70 LYS CE 1 1
20 42932 1 1 72 LYS CG C -3.694 0.447 -12.224 1.00 . A A . 70 LYS CG 1 1
20 42933 1 1 72 LYS H H -1.646 2.230 -10.405 1.00 . A A . 70 LYS H 1 1
20 42934 1 1 72 LYS HA H -4.162 0.989 -9.777 1.00 . A A . 70 LYS HA 1 1
20 42935 1 1 72 LYS HB2 H -1.721 0.192 -11.361 1.00 . A A . 70 LYS HB2 1 1
20 42936 1 1 72 LYS HB3 H -2.893 -1.057 -10.932 1.00 . A A . 70 LYS HB3 1 1
20 42937 1 1 72 LYS HD2 H -2.480 -0.180 -13.897 1.00 . A A . 70 LYS HD2 1 1
20 42938 1 1 72 LYS HD3 H -3.522 -1.450 -13.227 1.00 . A A . 70 LYS HD3 1 1
20 42939 1 1 72 LYS HE2 H -5.532 -0.168 -14.067 1.00 . A A . 70 LYS HE2 1 1
20 42940 1 1 72 LYS HE3 H -4.430 0.951 -14.884 1.00 . A A . 70 LYS HE3 1 1
20 42941 1 1 72 LYS HG2 H -4.725 0.304 -11.896 1.00 . A A . 70 LYS HG2 1 1
20 42942 1 1 72 LYS HG3 H -3.538 1.502 -12.446 1.00 . A A . 70 LYS HG3 1 1
20 42943 1 1 72 LYS HZ1 H -3.564 -1.009 -16.126 1.00 . A A . 70 LYS HZ1 1 1
20 42944 1 1 72 LYS HZ2 H -4.660 -1.975 -15.371 1.00 . A A . 70 LYS HZ2 1 1
20 42945 1 1 72 LYS HZ3 H -5.167 -0.804 -16.389 1.00 . A A . 70 LYS HZ3 1 1
20 42946 1 1 72 LYS N N -2.355 2.043 -9.702 1.00 . A A . 70 LYS N 1 1
20 42947 1 1 72 LYS NZ N -4.474 -1.026 -15.684 1.00 . A A . 70 LYS NZ 1 1
20 42948 1 1 72 LYS O O -3.725 -1.065 -8.356 1.00 . A A . 70 LYS O 1 1
20 42949 1 1 73 ASP C C -2.324 -0.125 -5.292 1.00 . A A . 71 ASP C 1 1
20 42950 1 1 73 ASP CA C -1.592 -0.692 -6.522 1.00 . A A . 71 ASP CA 1 1
20 42951 1 1 73 ASP CB C -0.076 -0.673 -6.260 1.00 . A A . 71 ASP CB 1 1
20 42952 1 1 73 ASP CG C 0.713 -1.467 -7.314 1.00 . A A . 71 ASP CG 1 1
20 42953 1 1 73 ASP H H -1.275 0.829 -7.979 1.00 . A A . 71 ASP H 1 1
20 42954 1 1 73 ASP HA H -1.912 -1.729 -6.641 1.00 . A A . 71 ASP HA 1 1
20 42955 1 1 73 ASP HB2 H 0.271 0.362 -6.228 1.00 . A A . 71 ASP HB2 1 1
20 42956 1 1 73 ASP HB3 H 0.122 -1.113 -5.282 1.00 . A A . 71 ASP HB3 1 1
20 42957 1 1 73 ASP N N -1.876 0.056 -7.753 1.00 . A A . 71 ASP N 1 1
20 42958 1 1 73 ASP O O -2.375 -0.785 -4.251 1.00 . A A . 71 ASP O 1 1
20 42959 1 1 73 ASP OD1 O 0.547 -2.709 -7.391 1.00 . A A . 71 ASP OD1 1 1
20 42960 1 1 73 ASP OD2 O 1.522 -0.854 -8.052 1.00 . A A . 71 ASP OD2 1 1
20 42961 1 1 74 HIS C C -4.947 1.190 -4.060 1.00 . A A . 72 HIS C 1 1
20 42962 1 1 74 HIS CA C -3.523 1.747 -4.244 1.00 . A A . 72 HIS CA 1 1
20 42963 1 1 74 HIS CB C -3.562 3.268 -4.463 1.00 . A A . 72 HIS CB 1 1
20 42964 1 1 74 HIS CD2 C -3.209 4.367 -2.168 1.00 . A A . 72 HIS CD2 1 1
20 42965 1 1 74 HIS CE1 C -5.281 4.686 -1.572 1.00 . A A . 72 HIS CE1 1 1
20 42966 1 1 74 HIS CG C -4.006 4.000 -3.222 1.00 . A A . 72 HIS CG 1 1
20 42967 1 1 74 HIS H H -2.903 1.574 -6.272 1.00 . A A . 72 HIS H 1 1
20 42968 1 1 74 HIS HA H -2.914 1.537 -3.360 1.00 . A A . 72 HIS HA 1 1
20 42969 1 1 74 HIS HB2 H -2.571 3.631 -4.723 1.00 . A A . 72 HIS HB2 1 1
20 42970 1 1 74 HIS HB3 H -4.223 3.499 -5.300 1.00 . A A . 72 HIS HB3 1 1
20 42971 1 1 74 HIS HD1 H -6.143 4.005 -3.354 1.00 . A A . 72 HIS HD1 1 1
20 42972 1 1 74 HIS HD2 H -2.142 4.230 -2.108 1.00 . A A . 72 HIS HD2 1 1
20 42973 1 1 74 HIS HE1 H -6.161 4.851 -0.969 1.00 . A A . 72 HIS HE1 1 1
20 42974 1 1 74 HIS N N -2.871 1.097 -5.378 1.00 . A A . 72 HIS N 1 1
20 42975 1 1 74 HIS ND1 N -5.303 4.234 -2.837 1.00 . A A . 72 HIS ND1 1 1
20 42976 1 1 74 HIS NE2 N -4.022 4.823 -1.129 1.00 . A A . 72 HIS NE2 1 1
20 42977 1 1 74 HIS O O -5.692 1.049 -5.039 1.00 . A A . 72 HIS O 1 1
20 42978 1 1 75 LYS C C -7.695 1.428 -2.124 1.00 . A A . 73 LYS C 1 1
20 42979 1 1 75 LYS CA C -6.675 0.347 -2.502 1.00 . A A . 73 LYS CA 1 1
20 42980 1 1 75 LYS CB C -6.578 -0.726 -1.405 1.00 . A A . 73 LYS CB 1 1
20 42981 1 1 75 LYS CD C -4.350 -2.017 -1.255 1.00 . A A . 73 LYS CD 1 1
20 42982 1 1 75 LYS CE C -3.739 -3.371 -1.636 1.00 . A A . 73 LYS CE 1 1
20 42983 1 1 75 LYS CG C -5.769 -1.963 -1.835 1.00 . A A . 73 LYS CG 1 1
20 42984 1 1 75 LYS H H -4.706 1.057 -2.048 1.00 . A A . 73 LYS H 1 1
20 42985 1 1 75 LYS HA H -7.068 -0.132 -3.397 1.00 . A A . 73 LYS HA 1 1
20 42986 1 1 75 LYS HB2 H -6.162 -0.298 -0.492 1.00 . A A . 73 LYS HB2 1 1
20 42987 1 1 75 LYS HB3 H -7.591 -1.060 -1.176 1.00 . A A . 73 LYS HB3 1 1
20 42988 1 1 75 LYS HD2 H -3.745 -1.204 -1.661 1.00 . A A . 73 LYS HD2 1 1
20 42989 1 1 75 LYS HD3 H -4.402 -1.927 -0.168 1.00 . A A . 73 LYS HD3 1 1
20 42990 1 1 75 LYS HE2 H -4.454 -4.155 -1.366 1.00 . A A . 73 LYS HE2 1 1
20 42991 1 1 75 LYS HE3 H -3.605 -3.397 -2.721 1.00 . A A . 73 LYS HE3 1 1
20 42992 1 1 75 LYS HG2 H -6.300 -2.846 -1.486 1.00 . A A . 73 LYS HG2 1 1
20 42993 1 1 75 LYS HG3 H -5.715 -2.019 -2.922 1.00 . A A . 73 LYS HG3 1 1
20 42994 1 1 75 LYS HZ1 H -1.720 -3.000 -1.269 1.00 . A A . 73 LYS HZ1 1 1
20 42995 1 1 75 LYS HZ2 H -2.534 -3.544 0.058 1.00 . A A . 73 LYS HZ2 1 1
20 42996 1 1 75 LYS HZ3 H -2.121 -4.573 -1.140 1.00 . A A . 73 LYS HZ3 1 1
20 42997 1 1 75 LYS N N -5.345 0.889 -2.816 1.00 . A A . 73 LYS N 1 1
20 42998 1 1 75 LYS NZ N -2.444 -3.630 -0.949 1.00 . A A . 73 LYS NZ 1 1
20 42999 1 1 75 LYS O O -7.361 2.476 -1.573 1.00 . A A . 73 LYS O 1 1
20 43000 1 1 76 PHE C C -11.235 1.291 -1.449 1.00 . A A . 74 PHE C 1 1
20 43001 1 1 76 PHE CA C -10.080 2.062 -2.097 1.00 . A A . 74 PHE CA 1 1
20 43002 1 1 76 PHE CB C -10.518 2.747 -3.399 1.00 . A A . 74 PHE CB 1 1
20 43003 1 1 76 PHE CD1 C -8.441 3.402 -4.723 1.00 . A A . 74 PHE CD1 1 1
20 43004 1 1 76 PHE CD2 C -9.771 5.151 -3.676 1.00 . A A . 74 PHE CD2 1 1
20 43005 1 1 76 PHE CE1 C -7.561 4.376 -5.228 1.00 . A A . 74 PHE CE1 1 1
20 43006 1 1 76 PHE CE2 C -8.886 6.124 -4.171 1.00 . A A . 74 PHE CE2 1 1
20 43007 1 1 76 PHE CG C -9.550 3.786 -3.941 1.00 . A A . 74 PHE CG 1 1
20 43008 1 1 76 PHE CZ C -7.781 5.735 -4.948 1.00 . A A . 74 PHE CZ 1 1
20 43009 1 1 76 PHE H H -9.182 0.267 -2.832 1.00 . A A . 74 PHE H 1 1
20 43010 1 1 76 PHE HA H -9.764 2.838 -1.400 1.00 . A A . 74 PHE HA 1 1
20 43011 1 1 76 PHE HB2 H -10.686 1.993 -4.166 1.00 . A A . 74 PHE HB2 1 1
20 43012 1 1 76 PHE HB3 H -11.474 3.229 -3.210 1.00 . A A . 74 PHE HB3 1 1
20 43013 1 1 76 PHE HD1 H -8.261 2.358 -4.941 1.00 . A A . 74 PHE HD1 1 1
20 43014 1 1 76 PHE HD2 H -10.634 5.452 -3.099 1.00 . A A . 74 PHE HD2 1 1
20 43015 1 1 76 PHE HE1 H -6.716 4.079 -5.836 1.00 . A A . 74 PHE HE1 1 1
20 43016 1 1 76 PHE HE2 H -9.063 7.171 -3.963 1.00 . A A . 74 PHE HE2 1 1
20 43017 1 1 76 PHE HZ H -7.107 6.487 -5.335 1.00 . A A . 74 PHE HZ 1 1
20 43018 1 1 76 PHE N N -8.969 1.147 -2.376 1.00 . A A . 74 PHE N 1 1
20 43019 1 1 76 PHE O O -11.627 0.234 -1.946 1.00 . A A . 74 PHE O 1 1
20 43020 1 1 77 MET C C -14.131 1.150 -0.223 1.00 . A A . 75 MET C 1 1
20 43021 1 1 77 MET CA C -12.764 1.071 0.469 1.00 . A A . 75 MET CA 1 1
20 43022 1 1 77 MET CB C -12.829 1.581 1.920 1.00 . A A . 75 MET CB 1 1
20 43023 1 1 77 MET CE C -14.547 2.099 4.816 1.00 . A A . 75 MET CE 1 1
20 43024 1 1 77 MET CG C -13.308 0.474 2.861 1.00 . A A . 75 MET CG 1 1
20 43025 1 1 77 MET H H -11.465 2.714 -0.022 1.00 . A A . 75 MET H 1 1
20 43026 1 1 77 MET HA H -12.458 0.025 0.507 1.00 . A A . 75 MET HA 1 1
20 43027 1 1 77 MET HB2 H -11.842 1.918 2.234 1.00 . A A . 75 MET HB2 1 1
20 43028 1 1 77 MET HB3 H -13.528 2.408 2.001 1.00 . A A . 75 MET HB3 1 1
20 43029 1 1 77 MET HE1 H -15.453 1.778 4.301 1.00 . A A . 75 MET HE1 1 1
20 43030 1 1 77 MET HE2 H -14.777 2.244 5.875 1.00 . A A . 75 MET HE2 1 1
20 43031 1 1 77 MET HE3 H -14.212 3.051 4.403 1.00 . A A . 75 MET HE3 1 1
20 43032 1 1 77 MET HG2 H -14.334 0.225 2.592 1.00 . A A . 75 MET HG2 1 1
20 43033 1 1 77 MET HG3 H -12.691 -0.410 2.695 1.00 . A A . 75 MET HG3 1 1
20 43034 1 1 77 MET N N -11.750 1.788 -0.316 1.00 . A A . 75 MET N 1 1
20 43035 1 1 77 MET O O -14.734 2.225 -0.328 1.00 . A A . 75 MET O 1 1
20 43036 1 1 77 MET SD S -13.242 0.846 4.641 1.00 . A A . 75 MET SD 1 1
20 43037 1 1 78 THR C C -17.080 0.061 -0.418 1.00 . A A . 76 THR C 1 1
20 43038 1 1 78 THR CA C -15.916 -0.077 -1.396 1.00 . A A . 76 THR CA 1 1
20 43039 1 1 78 THR CB C -16.064 -1.383 -2.185 1.00 . A A . 76 THR CB 1 1
20 43040 1 1 78 THR CG2 C -14.949 -1.507 -3.216 1.00 . A A . 76 THR CG2 1 1
20 43041 1 1 78 THR H H -14.054 -0.832 -0.644 1.00 . A A . 76 THR H 1 1
20 43042 1 1 78 THR HA H -15.990 0.735 -2.111 1.00 . A A . 76 THR HA 1 1
20 43043 1 1 78 THR HB H -17.015 -1.377 -2.717 1.00 . A A . 76 THR HB 1 1
20 43044 1 1 78 THR HG1 H -16.056 -3.281 -1.874 1.00 . A A . 76 THR HG1 1 1
20 43045 1 1 78 THR HG21 H -14.947 -0.608 -3.834 1.00 . A A . 76 THR HG21 1 1
20 43046 1 1 78 THR HG22 H -13.984 -1.607 -2.719 1.00 . A A . 76 THR HG22 1 1
20 43047 1 1 78 THR HG23 H -15.122 -2.373 -3.850 1.00 . A A . 76 THR HG23 1 1
20 43048 1 1 78 THR N N -14.610 0.014 -0.726 1.00 . A A . 76 THR N 1 1
20 43049 1 1 78 THR O O -16.899 0.066 0.801 1.00 . A A . 76 THR O 1 1
20 43050 1 1 78 THR OG1 O -16.038 -2.492 -1.317 1.00 . A A . 76 THR OG1 1 1
20 43051 1 1 79 VAL C C -19.714 -1.019 0.822 1.00 . A A . 77 VAL C 1 1
20 43052 1 1 79 VAL CA C -19.544 0.158 -0.156 1.00 . A A . 77 VAL CA 1 1
20 43053 1 1 79 VAL CB C -20.794 0.235 -1.053 1.00 . A A . 77 VAL CB 1 1
20 43054 1 1 79 VAL CG1 C -20.865 1.589 -1.762 1.00 . A A . 77 VAL CG1 1 1
20 43055 1 1 79 VAL CG2 C -20.853 -0.884 -2.104 1.00 . A A . 77 VAL CG2 1 1
20 43056 1 1 79 VAL H H -18.381 0.194 -1.962 1.00 . A A . 77 VAL H 1 1
20 43057 1 1 79 VAL HA H -19.482 1.064 0.444 1.00 . A A . 77 VAL HA 1 1
20 43058 1 1 79 VAL HB H -21.678 0.159 -0.416 1.00 . A A . 77 VAL HB 1 1
20 43059 1 1 79 VAL HG11 H -20.937 2.391 -1.026 1.00 . A A . 77 VAL HG11 1 1
20 43060 1 1 79 VAL HG12 H -19.983 1.749 -2.378 1.00 . A A . 77 VAL HG12 1 1
20 43061 1 1 79 VAL HG13 H -21.749 1.600 -2.402 1.00 . A A . 77 VAL HG13 1 1
20 43062 1 1 79 VAL HG21 H -20.058 -0.764 -2.839 1.00 . A A . 77 VAL HG21 1 1
20 43063 1 1 79 VAL HG22 H -20.755 -1.855 -1.619 1.00 . A A . 77 VAL HG22 1 1
20 43064 1 1 79 VAL HG23 H -21.816 -0.850 -2.614 1.00 . A A . 77 VAL HG23 1 1
20 43065 1 1 79 VAL N N -18.303 0.126 -0.949 1.00 . A A . 77 VAL N 1 1
20 43066 1 1 79 VAL O O -20.421 -0.887 1.822 1.00 . A A . 77 VAL O 1 1
20 43067 1 1 80 ASP C C -17.911 -3.353 2.455 1.00 . A A . 78 ASP C 1 1
20 43068 1 1 80 ASP CA C -19.072 -3.343 1.438 1.00 . A A . 78 ASP CA 1 1
20 43069 1 1 80 ASP CB C -19.038 -4.610 0.569 1.00 . A A . 78 ASP CB 1 1
20 43070 1 1 80 ASP CG C -20.374 -4.854 -0.148 1.00 . A A . 78 ASP CG 1 1
20 43071 1 1 80 ASP H H -18.518 -2.209 -0.288 1.00 . A A . 78 ASP H 1 1
20 43072 1 1 80 ASP HA H -19.994 -3.358 2.021 1.00 . A A . 78 ASP HA 1 1
20 43073 1 1 80 ASP HB2 H -18.227 -4.528 -0.157 1.00 . A A . 78 ASP HB2 1 1
20 43074 1 1 80 ASP HB3 H -18.831 -5.478 1.199 1.00 . A A . 78 ASP HB3 1 1
20 43075 1 1 80 ASP N N -19.065 -2.160 0.561 1.00 . A A . 78 ASP N 1 1
20 43076 1 1 80 ASP O O -17.864 -4.222 3.330 1.00 . A A . 78 ASP O 1 1
20 43077 1 1 80 ASP OD1 O -21.393 -5.119 0.536 1.00 . A A . 78 ASP OD1 1 1
20 43078 1 1 80 ASP OD2 O -20.405 -4.815 -1.402 1.00 . A A . 78 ASP OD2 1 1
20 43079 1 1 81 GLY C C -14.539 -2.941 2.709 1.00 . A A . 79 GLY C 1 1
20 43080 1 1 81 GLY CA C -15.815 -2.286 3.253 1.00 . A A . 79 GLY CA 1 1
20 43081 1 1 81 GLY H H -17.068 -1.703 1.624 1.00 . A A . 79 GLY H 1 1
20 43082 1 1 81 GLY HA2 H -15.619 -1.230 3.422 1.00 . A A . 79 GLY HA2 1 1
20 43083 1 1 81 GLY HA3 H -16.043 -2.738 4.218 1.00 . A A . 79 GLY HA3 1 1
20 43084 1 1 81 GLY N N -16.974 -2.403 2.357 1.00 . A A . 79 GLY N 1 1
20 43085 1 1 81 GLY O O -13.541 -3.024 3.425 1.00 . A A . 79 GLY O 1 1
20 43086 1 1 82 GLN C C -12.326 -3.235 0.421 1.00 . A A . 80 GLN C 1 1
20 43087 1 1 82 GLN CA C -13.452 -4.183 0.866 1.00 . A A . 80 GLN CA 1 1
20 43088 1 1 82 GLN CB C -13.945 -5.017 -0.331 1.00 . A A . 80 GLN CB 1 1
20 43089 1 1 82 GLN CD C -15.463 -6.843 -1.207 1.00 . A A . 80 GLN CD 1 1
20 43090 1 1 82 GLN CG C -15.114 -5.959 -0.007 1.00 . A A . 80 GLN CG 1 1
20 43091 1 1 82 GLN H H -15.383 -3.268 0.896 1.00 . A A . 80 GLN H 1 1
20 43092 1 1 82 GLN HA H -13.052 -4.873 1.613 1.00 . A A . 80 GLN HA 1 1
20 43093 1 1 82 GLN HB2 H -14.242 -4.351 -1.141 1.00 . A A . 80 GLN HB2 1 1
20 43094 1 1 82 GLN HB3 H -13.110 -5.624 -0.678 1.00 . A A . 80 GLN HB3 1 1
20 43095 1 1 82 GLN HE21 H -17.126 -5.779 -1.686 1.00 . A A . 80 GLN HE21 1 1
20 43096 1 1 82 GLN HE22 H -16.739 -7.141 -2.725 1.00 . A A . 80 GLN HE22 1 1
20 43097 1 1 82 GLN HG2 H -14.840 -6.599 0.831 1.00 . A A . 80 GLN HG2 1 1
20 43098 1 1 82 GLN HG3 H -15.989 -5.375 0.282 1.00 . A A . 80 GLN HG3 1 1
20 43099 1 1 82 GLN N N -14.562 -3.433 1.464 1.00 . A A . 80 GLN N 1 1
20 43100 1 1 82 GLN NE2 N -16.524 -6.548 -1.934 1.00 . A A . 80 GLN NE2 1 1
20 43101 1 1 82 GLN O O -12.564 -2.305 -0.350 1.00 . A A . 80 GLN O 1 1
20 43102 1 1 82 GLN OE1 O -14.783 -7.815 -1.515 1.00 . A A . 80 GLN OE1 1 1
20 43103 1 1 83 MET C C -9.253 -3.465 -0.774 1.00 . A A . 81 MET C 1 1
20 43104 1 1 83 MET CA C -9.877 -2.786 0.457 1.00 . A A . 81 MET CA 1 1
20 43105 1 1 83 MET CB C -8.885 -2.625 1.630 1.00 . A A . 81 MET CB 1 1
20 43106 1 1 83 MET CE C -9.569 -3.154 4.874 1.00 . A A . 81 MET CE 1 1
20 43107 1 1 83 MET CG C -8.523 -3.904 2.413 1.00 . A A . 81 MET CG 1 1
20 43108 1 1 83 MET H H -10.987 -4.255 1.528 1.00 . A A . 81 MET H 1 1
20 43109 1 1 83 MET HA H -10.148 -1.775 0.147 1.00 . A A . 81 MET HA 1 1
20 43110 1 1 83 MET HB2 H -7.958 -2.207 1.231 1.00 . A A . 81 MET HB2 1 1
20 43111 1 1 83 MET HB3 H -9.286 -1.889 2.326 1.00 . A A . 81 MET HB3 1 1
20 43112 1 1 83 MET HE1 H -8.517 -3.008 5.127 1.00 . A A . 81 MET HE1 1 1
20 43113 1 1 83 MET HE2 H -9.976 -2.227 4.472 1.00 . A A . 81 MET HE2 1 1
20 43114 1 1 83 MET HE3 H -10.119 -3.423 5.776 1.00 . A A . 81 MET HE3 1 1
20 43115 1 1 83 MET HG2 H -8.344 -4.719 1.714 1.00 . A A . 81 MET HG2 1 1
20 43116 1 1 83 MET HG3 H -7.580 -3.722 2.931 1.00 . A A . 81 MET HG3 1 1
20 43117 1 1 83 MET N N -11.097 -3.490 0.876 1.00 . A A . 81 MET N 1 1
20 43118 1 1 83 MET O O -8.294 -4.230 -0.665 1.00 . A A . 81 MET O 1 1
20 43119 1 1 83 MET SD S -9.722 -4.485 3.649 1.00 . A A . 81 MET SD 1 1
20 43120 1 1 84 LEU C C -8.574 -2.715 -4.044 1.00 . A A . 82 LEU C 1 1
20 43121 1 1 84 LEU CA C -9.338 -3.775 -3.228 1.00 . A A . 82 LEU CA 1 1
20 43122 1 1 84 LEU CB C -10.518 -4.349 -4.042 1.00 . A A . 82 LEU CB 1 1
20 43123 1 1 84 LEU CD1 C -12.583 -5.795 -4.177 1.00 . A A . 82 LEU CD1 1 1
20 43124 1 1 84 LEU CD2 C -10.809 -6.431 -2.563 1.00 . A A . 82 LEU CD2 1 1
20 43125 1 1 84 LEU CG C -11.498 -5.244 -3.250 1.00 . A A . 82 LEU CG 1 1
20 43126 1 1 84 LEU H H -10.603 -2.566 -1.988 1.00 . A A . 82 LEU H 1 1
20 43127 1 1 84 LEU HA H -8.661 -4.602 -3.013 1.00 . A A . 82 LEU HA 1 1
20 43128 1 1 84 LEU HB2 H -11.080 -3.519 -4.474 1.00 . A A . 82 LEU HB2 1 1
20 43129 1 1 84 LEU HB3 H -10.111 -4.927 -4.873 1.00 . A A . 82 LEU HB3 1 1
20 43130 1 1 84 LEU HD11 H -13.148 -4.963 -4.598 1.00 . A A . 82 LEU HD11 1 1
20 43131 1 1 84 LEU HD12 H -12.128 -6.379 -4.981 1.00 . A A . 82 LEU HD12 1 1
20 43132 1 1 84 LEU HD13 H -13.266 -6.425 -3.606 1.00 . A A . 82 LEU HD13 1 1
20 43133 1 1 84 LEU HD21 H -10.274 -7.033 -3.302 1.00 . A A . 82 LEU HD21 1 1
20 43134 1 1 84 LEU HD22 H -10.111 -6.078 -1.801 1.00 . A A . 82 LEU HD22 1 1
20 43135 1 1 84 LEU HD23 H -11.564 -7.051 -2.073 1.00 . A A . 82 LEU HD23 1 1
20 43136 1 1 84 LEU HG H -11.974 -4.633 -2.481 1.00 . A A . 82 LEU HG 1 1
20 43137 1 1 84 LEU N N -9.817 -3.207 -1.958 1.00 . A A . 82 LEU N 1 1
20 43138 1 1 84 LEU O O -8.932 -1.534 -3.972 1.00 . A A . 82 LEU O 1 1
20 43139 1 1 85 PRO C C -7.811 -1.707 -6.841 1.00 . A A . 83 PRO C 1 1
20 43140 1 1 85 PRO CA C -6.864 -2.187 -5.738 1.00 . A A . 83 PRO CA 1 1
20 43141 1 1 85 PRO CB C -5.674 -2.964 -6.308 1.00 . A A . 83 PRO CB 1 1
20 43142 1 1 85 PRO CD C -7.020 -4.453 -4.965 1.00 . A A . 83 PRO CD 1 1
20 43143 1 1 85 PRO CG C -6.107 -4.423 -6.191 1.00 . A A . 83 PRO CG 1 1
20 43144 1 1 85 PRO HA H -6.494 -1.327 -5.186 1.00 . A A . 83 PRO HA 1 1
20 43145 1 1 85 PRO HB2 H -5.466 -2.700 -7.344 1.00 . A A . 83 PRO HB2 1 1
20 43146 1 1 85 PRO HB3 H -4.786 -2.782 -5.696 1.00 . A A . 83 PRO HB3 1 1
20 43147 1 1 85 PRO HD2 H -7.816 -5.183 -5.112 1.00 . A A . 83 PRO HD2 1 1
20 43148 1 1 85 PRO HD3 H -6.440 -4.703 -4.077 1.00 . A A . 83 PRO HD3 1 1
20 43149 1 1 85 PRO HG2 H -6.688 -4.695 -7.071 1.00 . A A . 83 PRO HG2 1 1
20 43150 1 1 85 PRO HG3 H -5.252 -5.088 -6.075 1.00 . A A . 83 PRO HG3 1 1
20 43151 1 1 85 PRO N N -7.552 -3.104 -4.833 1.00 . A A . 83 PRO N 1 1
20 43152 1 1 85 PRO O O -8.687 -2.445 -7.293 1.00 . A A . 83 PRO O 1 1
20 43153 1 1 86 ILE C C -8.613 -0.601 -9.646 1.00 . A A . 84 ILE C 1 1
20 43154 1 1 86 ILE CA C -8.526 0.148 -8.299 1.00 . A A . 84 ILE CA 1 1
20 43155 1 1 86 ILE CB C -8.164 1.641 -8.435 1.00 . A A . 84 ILE CB 1 1
20 43156 1 1 86 ILE CD1 C -9.222 3.864 -9.175 1.00 . A A . 84 ILE CD1 1 1
20 43157 1 1 86 ILE CG1 C -9.278 2.345 -9.219 1.00 . A A . 84 ILE CG1 1 1
20 43158 1 1 86 ILE CG2 C -6.768 1.866 -9.042 1.00 . A A . 84 ILE CG2 1 1
20 43159 1 1 86 ILE H H -6.900 0.100 -6.892 1.00 . A A . 84 ILE H 1 1
20 43160 1 1 86 ILE HA H -9.531 0.093 -7.885 1.00 . A A . 84 ILE HA 1 1
20 43161 1 1 86 ILE HB H -8.157 2.065 -7.430 1.00 . A A . 84 ILE HB 1 1
20 43162 1 1 86 ILE HD11 H -9.261 4.191 -8.137 1.00 . A A . 84 ILE HD11 1 1
20 43163 1 1 86 ILE HD12 H -8.322 4.239 -9.661 1.00 . A A . 84 ILE HD12 1 1
20 43164 1 1 86 ILE HD13 H -10.092 4.239 -9.707 1.00 . A A . 84 ILE HD13 1 1
20 43165 1 1 86 ILE HG12 H -9.267 2.032 -10.262 1.00 . A A . 84 ILE HG12 1 1
20 43166 1 1 86 ILE HG13 H -10.224 2.048 -8.771 1.00 . A A . 84 ILE HG13 1 1
20 43167 1 1 86 ILE HG21 H -6.013 1.368 -8.429 1.00 . A A . 84 ILE HG21 1 1
20 43168 1 1 86 ILE HG22 H -6.724 1.479 -10.057 1.00 . A A . 84 ILE HG22 1 1
20 43169 1 1 86 ILE HG23 H -6.533 2.930 -9.052 1.00 . A A . 84 ILE HG23 1 1
20 43170 1 1 86 ILE N N -7.627 -0.473 -7.311 1.00 . A A . 84 ILE N 1 1
20 43171 1 1 86 ILE O O -9.657 -0.599 -10.298 1.00 . A A . 84 ILE O 1 1
20 43172 1 1 87 ASP C C -8.551 -3.377 -11.058 1.00 . A A . 85 ASP C 1 1
20 43173 1 1 87 ASP CA C -7.512 -2.243 -11.174 1.00 . A A . 85 ASP CA 1 1
20 43174 1 1 87 ASP CB C -6.093 -2.817 -11.282 1.00 . A A . 85 ASP CB 1 1
20 43175 1 1 87 ASP CG C -5.893 -3.657 -12.556 1.00 . A A . 85 ASP CG 1 1
20 43176 1 1 87 ASP H H -6.734 -1.257 -9.441 1.00 . A A . 85 ASP H 1 1
20 43177 1 1 87 ASP HA H -7.728 -1.706 -12.096 1.00 . A A . 85 ASP HA 1 1
20 43178 1 1 87 ASP HB2 H -5.376 -1.994 -11.293 1.00 . A A . 85 ASP HB2 1 1
20 43179 1 1 87 ASP HB3 H -5.886 -3.426 -10.398 1.00 . A A . 85 ASP HB3 1 1
20 43180 1 1 87 ASP N N -7.546 -1.301 -10.039 1.00 . A A . 85 ASP N 1 1
20 43181 1 1 87 ASP O O -9.044 -3.877 -12.071 1.00 . A A . 85 ASP O 1 1
20 43182 1 1 87 ASP OD1 O -5.871 -3.072 -13.666 1.00 . A A . 85 ASP OD1 1 1
20 43183 1 1 87 ASP OD2 O -5.710 -4.893 -12.447 1.00 . A A . 85 ASP OD2 1 1
20 43184 1 1 88 GLU C C -11.384 -4.028 -9.569 1.00 . A A . 86 GLU C 1 1
20 43185 1 1 88 GLU CA C -10.003 -4.705 -9.548 1.00 . A A . 86 GLU CA 1 1
20 43186 1 1 88 GLU CB C -9.765 -5.362 -8.170 1.00 . A A . 86 GLU CB 1 1
20 43187 1 1 88 GLU CD C -8.707 -7.578 -8.833 1.00 . A A . 86 GLU CD 1 1
20 43188 1 1 88 GLU CG C -9.921 -6.885 -8.185 1.00 . A A . 86 GLU CG 1 1
20 43189 1 1 88 GLU H H -8.532 -3.250 -9.036 1.00 . A A . 86 GLU H 1 1
20 43190 1 1 88 GLU HA H -10.002 -5.475 -10.319 1.00 . A A . 86 GLU HA 1 1
20 43191 1 1 88 GLU HB2 H -8.760 -5.136 -7.812 1.00 . A A . 86 GLU HB2 1 1
20 43192 1 1 88 GLU HB3 H -10.464 -4.949 -7.443 1.00 . A A . 86 GLU HB3 1 1
20 43193 1 1 88 GLU HG2 H -10.025 -7.231 -7.154 1.00 . A A . 86 GLU HG2 1 1
20 43194 1 1 88 GLU HG3 H -10.836 -7.148 -8.713 1.00 . A A . 86 GLU HG3 1 1
20 43195 1 1 88 GLU N N -8.929 -3.746 -9.829 1.00 . A A . 86 GLU N 1 1
20 43196 1 1 88 GLU O O -12.332 -4.595 -10.115 1.00 . A A . 86 GLU O 1 1
20 43197 1 1 88 GLU OE1 O -7.721 -7.879 -8.116 1.00 . A A . 86 GLU OE1 1 1
20 43198 1 1 88 GLU OE2 O -8.737 -7.854 -10.058 1.00 . A A . 86 GLU OE2 1 1
20 43199 1 1 89 ILE C C -13.427 -1.830 -10.232 1.00 . A A . 87 ILE C 1 1
20 43200 1 1 89 ILE CA C -12.785 -2.092 -8.866 1.00 . A A . 87 ILE CA 1 1
20 43201 1 1 89 ILE CB C -12.557 -0.782 -8.072 1.00 . A A . 87 ILE CB 1 1
20 43202 1 1 89 ILE CD1 C -11.699 0.074 -5.778 1.00 . A A . 87 ILE CD1 1 1
20 43203 1 1 89 ILE CG1 C -12.025 -1.131 -6.662 1.00 . A A . 87 ILE CG1 1 1
20 43204 1 1 89 ILE CG2 C -13.836 0.064 -7.966 1.00 . A A . 87 ILE CG2 1 1
20 43205 1 1 89 ILE H H -10.680 -2.345 -8.651 1.00 . A A . 87 ILE H 1 1
20 43206 1 1 89 ILE HA H -13.474 -2.722 -8.302 1.00 . A A . 87 ILE HA 1 1
20 43207 1 1 89 ILE HB H -11.805 -0.188 -8.593 1.00 . A A . 87 ILE HB 1 1
20 43208 1 1 89 ILE HD11 H -11.035 0.757 -6.308 1.00 . A A . 87 ILE HD11 1 1
20 43209 1 1 89 ILE HD12 H -12.611 0.596 -5.489 1.00 . A A . 87 ILE HD12 1 1
20 43210 1 1 89 ILE HD13 H -11.202 -0.278 -4.875 1.00 . A A . 87 ILE HD13 1 1
20 43211 1 1 89 ILE HG12 H -12.752 -1.759 -6.143 1.00 . A A . 87 ILE HG12 1 1
20 43212 1 1 89 ILE HG13 H -11.104 -1.702 -6.764 1.00 . A A . 87 ILE HG13 1 1
20 43213 1 1 89 ILE HG21 H -14.243 0.285 -8.953 1.00 . A A . 87 ILE HG21 1 1
20 43214 1 1 89 ILE HG22 H -14.583 -0.471 -7.382 1.00 . A A . 87 ILE HG22 1 1
20 43215 1 1 89 ILE HG23 H -13.620 1.018 -7.488 1.00 . A A . 87 ILE HG23 1 1
20 43216 1 1 89 ILE N N -11.508 -2.811 -9.014 1.00 . A A . 87 ILE N 1 1
20 43217 1 1 89 ILE O O -14.642 -1.964 -10.382 1.00 . A A . 87 ILE O 1 1
20 43218 1 1 90 PHE C C -13.738 -2.582 -13.224 1.00 . A A . 88 PHE C 1 1
20 43219 1 1 90 PHE CA C -13.074 -1.327 -12.621 1.00 . A A . 88 PHE CA 1 1
20 43220 1 1 90 PHE CB C -11.901 -0.849 -13.487 1.00 . A A . 88 PHE CB 1 1
20 43221 1 1 90 PHE CD1 C -12.701 0.878 -15.185 1.00 . A A . 88 PHE CD1 1 1
20 43222 1 1 90 PHE CD2 C -12.270 -1.401 -15.930 1.00 . A A . 88 PHE CD2 1 1
20 43223 1 1 90 PHE CE1 C -13.041 1.243 -16.500 1.00 . A A . 88 PHE CE1 1 1
20 43224 1 1 90 PHE CE2 C -12.616 -1.037 -17.244 1.00 . A A . 88 PHE CE2 1 1
20 43225 1 1 90 PHE CG C -12.295 -0.443 -14.898 1.00 . A A . 88 PHE CG 1 1
20 43226 1 1 90 PHE CZ C -12.994 0.287 -17.531 1.00 . A A . 88 PHE CZ 1 1
20 43227 1 1 90 PHE H H -11.621 -1.394 -11.019 1.00 . A A . 88 PHE H 1 1
20 43228 1 1 90 PHE HA H -13.830 -0.542 -12.618 1.00 . A A . 88 PHE HA 1 1
20 43229 1 1 90 PHE HB2 H -11.426 0.004 -13.004 1.00 . A A . 88 PHE HB2 1 1
20 43230 1 1 90 PHE HB3 H -11.151 -1.641 -13.536 1.00 . A A . 88 PHE HB3 1 1
20 43231 1 1 90 PHE HD1 H -12.768 1.621 -14.402 1.00 . A A . 88 PHE HD1 1 1
20 43232 1 1 90 PHE HD2 H -12.003 -2.425 -15.704 1.00 . A A . 88 PHE HD2 1 1
20 43233 1 1 90 PHE HE1 H -13.349 2.258 -16.718 1.00 . A A . 88 PHE HE1 1 1
20 43234 1 1 90 PHE HE2 H -12.596 -1.777 -18.034 1.00 . A A . 88 PHE HE2 1 1
20 43235 1 1 90 PHE HZ H -13.260 0.568 -18.542 1.00 . A A . 88 PHE HZ 1 1
20 43236 1 1 90 PHE N N -12.606 -1.518 -11.240 1.00 . A A . 88 PHE N 1 1
20 43237 1 1 90 PHE O O -14.715 -2.460 -13.966 1.00 . A A . 88 PHE O 1 1
20 43238 1 1 91 GLU C C -15.131 -5.443 -12.696 1.00 . A A . 89 GLU C 1 1
20 43239 1 1 91 GLU CA C -13.833 -5.045 -13.408 1.00 . A A . 89 GLU CA 1 1
20 43240 1 1 91 GLU CB C -12.840 -6.206 -13.268 1.00 . A A . 89 GLU CB 1 1
20 43241 1 1 91 GLU CD C -11.066 -7.590 -14.419 1.00 . A A . 89 GLU CD 1 1
20 43242 1 1 91 GLU CG C -11.764 -6.218 -14.359 1.00 . A A . 89 GLU CG 1 1
20 43243 1 1 91 GLU H H -12.495 -3.844 -12.233 1.00 . A A . 89 GLU H 1 1
20 43244 1 1 91 GLU HA H -14.083 -4.925 -14.464 1.00 . A A . 89 GLU HA 1 1
20 43245 1 1 91 GLU HB2 H -12.362 -6.172 -12.288 1.00 . A A . 89 GLU HB2 1 1
20 43246 1 1 91 GLU HB3 H -13.402 -7.141 -13.331 1.00 . A A . 89 GLU HB3 1 1
20 43247 1 1 91 GLU HG2 H -12.234 -6.011 -15.322 1.00 . A A . 89 GLU HG2 1 1
20 43248 1 1 91 GLU HG3 H -11.035 -5.431 -14.160 1.00 . A A . 89 GLU HG3 1 1
20 43249 1 1 91 GLU N N -13.257 -3.790 -12.898 1.00 . A A . 89 GLU N 1 1
20 43250 1 1 91 GLU O O -16.117 -5.767 -13.366 1.00 . A A . 89 GLU O 1 1
20 43251 1 1 91 GLU OE1 O -10.786 -8.193 -13.351 1.00 . A A . 89 GLU OE1 1 1
20 43252 1 1 91 GLU OE2 O -10.815 -8.086 -15.546 1.00 . A A . 89 GLU OE2 1 1
20 43253 1 1 92 ARG C C -17.439 -4.606 -10.686 1.00 . A A . 90 ARG C 1 1
20 43254 1 1 92 ARG CA C -16.379 -5.712 -10.588 1.00 . A A . 90 ARG CA 1 1
20 43255 1 1 92 ARG CB C -16.045 -6.004 -9.121 1.00 . A A . 90 ARG CB 1 1
20 43256 1 1 92 ARG CD C -13.749 -7.204 -8.849 1.00 . A A . 90 ARG CD 1 1
20 43257 1 1 92 ARG CG C -15.280 -7.316 -8.891 1.00 . A A . 90 ARG CG 1 1
20 43258 1 1 92 ARG CZ C -12.906 -9.072 -10.285 1.00 . A A . 90 ARG CZ 1 1
20 43259 1 1 92 ARG H H -14.307 -5.207 -10.837 1.00 . A A . 90 ARG H 1 1
20 43260 1 1 92 ARG HA H -16.851 -6.602 -11.009 1.00 . A A . 90 ARG HA 1 1
20 43261 1 1 92 ARG HB2 H -15.511 -5.162 -8.676 1.00 . A A . 90 ARG HB2 1 1
20 43262 1 1 92 ARG HB3 H -16.992 -6.118 -8.594 1.00 . A A . 90 ARG HB3 1 1
20 43263 1 1 92 ARG HD2 H -13.469 -6.159 -8.735 1.00 . A A . 90 ARG HD2 1 1
20 43264 1 1 92 ARG HD3 H -13.387 -7.720 -7.958 1.00 . A A . 90 ARG HD3 1 1
20 43265 1 1 92 ARG HE H -12.627 -7.139 -10.663 1.00 . A A . 90 ARG HE 1 1
20 43266 1 1 92 ARG HG2 H -15.587 -7.682 -7.915 1.00 . A A . 90 ARG HG2 1 1
20 43267 1 1 92 ARG HG3 H -15.590 -8.052 -9.633 1.00 . A A . 90 ARG HG3 1 1
20 43268 1 1 92 ARG HH11 H -13.964 -9.739 -8.722 1.00 . A A . 90 ARG HH11 1 1
20 43269 1 1 92 ARG HH12 H -13.262 -10.977 -9.730 1.00 . A A . 90 ARG HH12 1 1
20 43270 1 1 92 ARG HH21 H -11.728 -8.818 -11.923 1.00 . A A . 90 ARG HH21 1 1
20 43271 1 1 92 ARG HH22 H -12.075 -10.459 -11.466 1.00 . A A . 90 ARG HH22 1 1
20 43272 1 1 92 ARG N N -15.156 -5.422 -11.352 1.00 . A A . 90 ARG N 1 1
20 43273 1 1 92 ARG NE N -13.085 -7.784 -10.038 1.00 . A A . 90 ARG NE 1 1
20 43274 1 1 92 ARG NH1 N -13.414 -10.002 -9.522 1.00 . A A . 90 ARG NH1 1 1
20 43275 1 1 92 ARG NH2 N -12.204 -9.475 -11.304 1.00 . A A . 90 ARG NH2 1 1
20 43276 1 1 92 ARG O O -18.588 -4.846 -10.315 1.00 . A A . 90 ARG O 1 1
20 43277 1 1 93 GLU C C -18.440 -1.842 -9.776 1.00 . A A . 91 GLU C 1 1
20 43278 1 1 93 GLU CA C -17.924 -2.212 -11.188 1.00 . A A . 91 GLU CA 1 1
20 43279 1 1 93 GLU CB C -19.040 -2.334 -12.249 1.00 . A A . 91 GLU CB 1 1
20 43280 1 1 93 GLU CD C -19.591 -2.546 -14.744 1.00 . A A . 91 GLU CD 1 1
20 43281 1 1 93 GLU CG C -18.518 -2.716 -13.645 1.00 . A A . 91 GLU CG 1 1
20 43282 1 1 93 GLU H H -16.099 -3.279 -11.411 1.00 . A A . 91 GLU H 1 1
20 43283 1 1 93 GLU HA H -17.285 -1.379 -11.491 1.00 . A A . 91 GLU HA 1 1
20 43284 1 1 93 GLU HB2 H -19.771 -3.078 -11.927 1.00 . A A . 91 GLU HB2 1 1
20 43285 1 1 93 GLU HB3 H -19.550 -1.375 -12.324 1.00 . A A . 91 GLU HB3 1 1
20 43286 1 1 93 GLU HG2 H -17.655 -2.089 -13.879 1.00 . A A . 91 GLU HG2 1 1
20 43287 1 1 93 GLU HG3 H -18.187 -3.756 -13.634 1.00 . A A . 91 GLU HG3 1 1
20 43288 1 1 93 GLU N N -17.074 -3.414 -11.173 1.00 . A A . 91 GLU N 1 1
20 43289 1 1 93 GLU O O -19.562 -1.355 -9.608 1.00 . A A . 91 GLU O 1 1
20 43290 1 1 93 GLU OE1 O -20.789 -2.840 -14.507 1.00 . A A . 91 GLU OE1 1 1
20 43291 1 1 93 GLU OE2 O -19.238 -2.112 -15.868 1.00 . A A . 91 GLU OE2 1 1
20 43292 1 1 94 LEU C C -17.902 -0.304 -7.080 1.00 . A A . 92 LEU C 1 1
20 43293 1 1 94 LEU CA C -17.938 -1.812 -7.347 1.00 . A A . 92 LEU CA 1 1
20 43294 1 1 94 LEU CB C -16.958 -2.544 -6.411 1.00 . A A . 92 LEU CB 1 1
20 43295 1 1 94 LEU CD1 C -16.098 -4.780 -5.622 1.00 . A A . 92 LEU CD1 1 1
20 43296 1 1 94 LEU CD2 C -18.509 -4.284 -5.389 1.00 . A A . 92 LEU CD2 1 1
20 43297 1 1 94 LEU CG C -17.275 -4.040 -6.261 1.00 . A A . 92 LEU CG 1 1
20 43298 1 1 94 LEU H H -16.702 -2.468 -8.965 1.00 . A A . 92 LEU H 1 1
20 43299 1 1 94 LEU HA H -18.953 -2.153 -7.143 1.00 . A A . 92 LEU HA 1 1
20 43300 1 1 94 LEU HB2 H -15.944 -2.420 -6.796 1.00 . A A . 92 LEU HB2 1 1
20 43301 1 1 94 LEU HB3 H -16.996 -2.081 -5.424 1.00 . A A . 92 LEU HB3 1 1
20 43302 1 1 94 LEU HD11 H -15.196 -4.609 -6.210 1.00 . A A . 92 LEU HD11 1 1
20 43303 1 1 94 LEU HD12 H -15.940 -4.430 -4.602 1.00 . A A . 92 LEU HD12 1 1
20 43304 1 1 94 LEU HD13 H -16.307 -5.850 -5.604 1.00 . A A . 92 LEU HD13 1 1
20 43305 1 1 94 LEU HD21 H -18.374 -3.834 -4.405 1.00 . A A . 92 LEU HD21 1 1
20 43306 1 1 94 LEU HD22 H -19.395 -3.859 -5.858 1.00 . A A . 92 LEU HD22 1 1
20 43307 1 1 94 LEU HD23 H -18.670 -5.355 -5.272 1.00 . A A . 92 LEU HD23 1 1
20 43308 1 1 94 LEU HG H -17.454 -4.455 -7.248 1.00 . A A . 92 LEU HG 1 1
20 43309 1 1 94 LEU N N -17.624 -2.117 -8.747 1.00 . A A . 92 LEU N 1 1
20 43310 1 1 94 LEU O O -17.021 0.417 -7.553 1.00 . A A . 92 LEU O 1 1
20 43311 1 1 95 ASP C C -18.102 1.823 -4.600 1.00 . A A . 93 ASP C 1 1
20 43312 1 1 95 ASP CA C -18.940 1.566 -5.867 1.00 . A A . 93 ASP CA 1 1
20 43313 1 1 95 ASP CB C -20.412 1.922 -5.619 1.00 . A A . 93 ASP CB 1 1
20 43314 1 1 95 ASP CG C -21.337 1.490 -6.775 1.00 . A A . 93 ASP CG 1 1
20 43315 1 1 95 ASP H H -19.535 -0.479 -5.910 1.00 . A A . 93 ASP H 1 1
20 43316 1 1 95 ASP HA H -18.567 2.202 -6.671 1.00 . A A . 93 ASP HA 1 1
20 43317 1 1 95 ASP HB2 H -20.739 1.433 -4.700 1.00 . A A . 93 ASP HB2 1 1
20 43318 1 1 95 ASP HB3 H -20.495 3.000 -5.468 1.00 . A A . 93 ASP HB3 1 1
20 43319 1 1 95 ASP N N -18.850 0.165 -6.275 1.00 . A A . 93 ASP N 1 1
20 43320 1 1 95 ASP O O -17.999 0.959 -3.723 1.00 . A A . 93 ASP O 1 1
20 43321 1 1 95 ASP OD1 O -21.192 2.001 -7.910 1.00 . A A . 93 ASP OD1 1 1
20 43322 1 1 95 ASP OD2 O -22.232 0.643 -6.536 1.00 . A A . 93 ASP OD2 1 1
20 43323 1 1 96 LEU C C -17.918 3.982 -2.222 1.00 . A A . 94 LEU C 1 1
20 43324 1 1 96 LEU CA C -16.880 3.481 -3.239 1.00 . A A . 94 LEU CA 1 1
20 43325 1 1 96 LEU CB C -15.855 4.577 -3.565 1.00 . A A . 94 LEU CB 1 1
20 43326 1 1 96 LEU CD1 C -14.620 3.533 -5.575 1.00 . A A . 94 LEU CD1 1 1
20 43327 1 1 96 LEU CD2 C -13.457 5.067 -3.989 1.00 . A A . 94 LEU CD2 1 1
20 43328 1 1 96 LEU CG C -14.540 4.000 -4.120 1.00 . A A . 94 LEU CG 1 1
20 43329 1 1 96 LEU H H -17.546 3.663 -5.247 1.00 . A A . 94 LEU H 1 1
20 43330 1 1 96 LEU HA H -16.352 2.653 -2.774 1.00 . A A . 94 LEU HA 1 1
20 43331 1 1 96 LEU HB2 H -16.272 5.310 -4.262 1.00 . A A . 94 LEU HB2 1 1
20 43332 1 1 96 LEU HB3 H -15.621 5.101 -2.636 1.00 . A A . 94 LEU HB3 1 1
20 43333 1 1 96 LEU HD11 H -15.187 2.606 -5.638 1.00 . A A . 94 LEU HD11 1 1
20 43334 1 1 96 LEU HD12 H -15.096 4.294 -6.187 1.00 . A A . 94 LEU HD12 1 1
20 43335 1 1 96 LEU HD13 H -13.613 3.335 -5.950 1.00 . A A . 94 LEU HD13 1 1
20 43336 1 1 96 LEU HD21 H -13.804 5.996 -4.437 1.00 . A A . 94 LEU HD21 1 1
20 43337 1 1 96 LEU HD22 H -13.224 5.231 -2.939 1.00 . A A . 94 LEU HD22 1 1
20 43338 1 1 96 LEU HD23 H -12.553 4.752 -4.508 1.00 . A A . 94 LEU HD23 1 1
20 43339 1 1 96 LEU HG H -14.258 3.142 -3.519 1.00 . A A . 94 LEU HG 1 1
20 43340 1 1 96 LEU N N -17.517 3.017 -4.474 1.00 . A A . 94 LEU N 1 1
20 43341 1 1 96 LEU O O -19.002 4.448 -2.584 1.00 . A A . 94 LEU O 1 1
20 43342 1 1 97 MET C C -18.291 6.038 0.121 1.00 . A A . 95 MET C 1 1
20 43343 1 1 97 MET CA C -18.395 4.495 0.135 1.00 . A A . 95 MET CA 1 1
20 43344 1 1 97 MET CB C -17.956 3.890 1.479 1.00 . A A . 95 MET CB 1 1
20 43345 1 1 97 MET CE C -18.345 1.450 3.633 1.00 . A A . 95 MET CE 1 1
20 43346 1 1 97 MET CG C -19.086 3.928 2.513 1.00 . A A . 95 MET CG 1 1
20 43347 1 1 97 MET H H -16.665 3.542 -0.677 1.00 . A A . 95 MET H 1 1
20 43348 1 1 97 MET HA H -19.430 4.208 -0.048 1.00 . A A . 95 MET HA 1 1
20 43349 1 1 97 MET HB2 H -17.674 2.850 1.317 1.00 . A A . 95 MET HB2 1 1
20 43350 1 1 97 MET HB3 H -17.092 4.425 1.870 1.00 . A A . 95 MET HB3 1 1
20 43351 1 1 97 MET HE1 H -19.175 1.053 3.049 1.00 . A A . 95 MET HE1 1 1
20 43352 1 1 97 MET HE2 H -17.430 1.405 3.041 1.00 . A A . 95 MET HE2 1 1
20 43353 1 1 97 MET HE3 H -18.215 0.840 4.528 1.00 . A A . 95 MET HE3 1 1
20 43354 1 1 97 MET HG2 H -19.340 4.971 2.700 1.00 . A A . 95 MET HG2 1 1
20 43355 1 1 97 MET HG3 H -19.961 3.429 2.091 1.00 . A A . 95 MET HG3 1 1
20 43356 1 1 97 MET N N -17.577 3.908 -0.931 1.00 . A A . 95 MET N 1 1
20 43357 1 1 97 MET O O -17.246 6.575 -0.245 1.00 . A A . 95 MET O 1 1
20 43358 1 1 97 MET SD S -18.698 3.162 4.115 1.00 . A A . 95 MET SD 1 1
20 43359 1 1 98 ARG C C -19.850 8.752 1.992 1.00 . A A . 96 ARG C 1 1
20 43360 1 1 98 ARG CA C -19.417 8.223 0.616 1.00 . A A . 96 ARG CA 1 1
20 43361 1 1 98 ARG CB C -20.272 8.814 -0.527 1.00 . A A . 96 ARG CB 1 1
20 43362 1 1 98 ARG CD C -21.795 6.968 -1.452 1.00 . A A . 96 ARG CD 1 1
20 43363 1 1 98 ARG CG C -21.703 8.277 -0.653 1.00 . A A . 96 ARG CG 1 1
20 43364 1 1 98 ARG CZ C -23.080 5.496 0.136 1.00 . A A . 96 ARG CZ 1 1
20 43365 1 1 98 ARG H H -20.205 6.235 0.758 1.00 . A A . 96 ARG H 1 1
20 43366 1 1 98 ARG HA H -18.413 8.606 0.463 1.00 . A A . 96 ARG HA 1 1
20 43367 1 1 98 ARG HB2 H -20.335 9.894 -0.393 1.00 . A A . 96 ARG HB2 1 1
20 43368 1 1 98 ARG HB3 H -19.766 8.662 -1.476 1.00 . A A . 96 ARG HB3 1 1
20 43369 1 1 98 ARG HD2 H -22.615 7.039 -2.166 1.00 . A A . 96 ARG HD2 1 1
20 43370 1 1 98 ARG HD3 H -20.884 6.843 -2.049 1.00 . A A . 96 ARG HD3 1 1
20 43371 1 1 98 ARG HE H -21.314 5.050 -0.664 1.00 . A A . 96 ARG HE 1 1
20 43372 1 1 98 ARG HG2 H -22.141 8.172 0.339 1.00 . A A . 96 ARG HG2 1 1
20 43373 1 1 98 ARG HG3 H -22.277 9.025 -1.192 1.00 . A A . 96 ARG HG3 1 1
20 43374 1 1 98 ARG HH11 H -24.185 7.027 -0.504 1.00 . A A . 96 ARG HH11 1 1
20 43375 1 1 98 ARG HH12 H -24.958 5.977 0.661 1.00 . A A . 96 ARG HH12 1 1
20 43376 1 1 98 ARG HH21 H -22.314 3.803 0.939 1.00 . A A . 96 ARG HH21 1 1
20 43377 1 1 98 ARG HH22 H -23.939 4.194 1.398 1.00 . A A . 96 ARG HH22 1 1
20 43378 1 1 98 ARG N N -19.357 6.744 0.533 1.00 . A A . 96 ARG N 1 1
20 43379 1 1 98 ARG NE N -22.004 5.783 -0.584 1.00 . A A . 96 ARG NE 1 1
20 43380 1 1 98 ARG NH1 N -24.145 6.240 0.124 1.00 . A A . 96 ARG NH1 1 1
20 43381 1 1 98 ARG NH2 N -23.116 4.407 0.851 1.00 . A A . 96 ARG NH2 1 1
20 43382 1 1 98 ARG O O -20.368 8.005 2.823 1.00 . A A . 96 ARG O 1 1
20 43383 1 1 99 VAL C C -21.078 11.915 3.189 1.00 . A A . 97 VAL C 1 1
20 43384 1 1 99 VAL CA C -20.029 10.813 3.426 1.00 . A A . 97 VAL CA 1 1
20 43385 1 1 99 VAL CB C -18.786 11.394 4.146 1.00 . A A . 97 VAL CB 1 1
20 43386 1 1 99 VAL CG1 C -17.625 10.394 4.217 1.00 . A A . 97 VAL CG1 1 1
20 43387 1 1 99 VAL CG2 C -18.266 12.700 3.528 1.00 . A A . 97 VAL CG2 1 1
20 43388 1 1 99 VAL H H -19.202 10.562 1.450 1.00 . A A . 97 VAL H 1 1
20 43389 1 1 99 VAL HA H -20.485 10.113 4.127 1.00 . A A . 97 VAL HA 1 1
20 43390 1 1 99 VAL HB H -19.076 11.623 5.172 1.00 . A A . 97 VAL HB 1 1
20 43391 1 1 99 VAL HG11 H -17.983 9.435 4.591 1.00 . A A . 97 VAL HG11 1 1
20 43392 1 1 99 VAL HG12 H -17.182 10.250 3.234 1.00 . A A . 97 VAL HG12 1 1
20 43393 1 1 99 VAL HG13 H -16.858 10.775 4.893 1.00 . A A . 97 VAL HG13 1 1
20 43394 1 1 99 VAL HG21 H -18.215 12.622 2.446 1.00 . A A . 97 VAL HG21 1 1
20 43395 1 1 99 VAL HG22 H -18.940 13.518 3.781 1.00 . A A . 97 VAL HG22 1 1
20 43396 1 1 99 VAL HG23 H -17.278 12.939 3.923 1.00 . A A . 97 VAL HG23 1 1
20 43397 1 1 99 VAL N N -19.674 10.066 2.191 1.00 . A A . 97 VAL N 1 1
20 43398 1 1 99 VAL O O -21.824 12.268 4.103 1.00 . A A . 97 VAL O 1 1
20 43399 1 1 100 ASP C C -23.500 12.814 1.053 1.00 . A A . 98 ASP C 1 1
20 43400 1 1 100 ASP CA C -22.168 13.431 1.531 1.00 . A A . 98 ASP CA 1 1
20 43401 1 1 100 ASP CB C -21.541 14.336 0.448 1.00 . A A . 98 ASP CB 1 1
20 43402 1 1 100 ASP CG C -20.692 15.500 0.999 1.00 . A A . 98 ASP CG 1 1
20 43403 1 1 100 ASP H H -20.528 12.100 1.252 1.00 . A A . 98 ASP H 1 1
20 43404 1 1 100 ASP HA H -22.425 14.054 2.388 1.00 . A A . 98 ASP HA 1 1
20 43405 1 1 100 ASP HB2 H -20.933 13.730 -0.226 1.00 . A A . 98 ASP HB2 1 1
20 43406 1 1 100 ASP HB3 H -22.336 14.780 -0.153 1.00 . A A . 98 ASP HB3 1 1
20 43407 1 1 100 ASP N N -21.187 12.413 1.950 1.00 . A A . 98 ASP N 1 1
20 43408 1 1 100 ASP O O -24.398 13.540 0.620 1.00 . A A . 98 ASP O 1 1
20 43409 1 1 100 ASP OD1 O -20.410 15.570 2.220 1.00 . A A . 98 ASP OD1 1 1
20 43410 1 1 100 ASP OD2 O -20.321 16.391 0.194 1.00 . A A . 98 ASP OD2 1 1
20 43411 1 1 101 ASN C C -25.155 10.797 -0.736 1.00 . A A . 99 ASN C 1 1
20 43412 1 1 101 ASN CA C -24.884 10.730 0.778 1.00 . A A . 99 ASN CA 1 1
20 43413 1 1 101 ASN CB C -26.107 11.114 1.643 1.00 . A A . 99 ASN CB 1 1
20 43414 1 1 101 ASN CG C -25.707 11.352 3.082 1.00 . A A . 99 ASN CG 1 1
20 43415 1 1 101 ASN H H -22.878 10.939 1.506 1.00 . A A . 99 ASN H 1 1
20 43416 1 1 101 ASN HA H -24.673 9.681 0.988 1.00 . A A . 99 ASN HA 1 1
20 43417 1 1 101 ASN HB2 H -26.575 12.015 1.246 1.00 . A A . 99 ASN HB2 1 1
20 43418 1 1 101 ASN HB3 H -26.844 10.311 1.608 1.00 . A A . 99 ASN HB3 1 1
20 43419 1 1 101 ASN HD21 H -25.530 13.291 2.691 1.00 . A A . 99 ASN HD21 1 1
20 43420 1 1 101 ASN HD22 H -24.531 12.646 3.927 1.00 . A A . 99 ASN HD22 1 1
20 43421 1 1 101 ASN N N -23.666 11.482 1.166 1.00 . A A . 99 ASN N 1 1
20 43422 1 1 101 ASN ND2 N -25.384 12.584 3.398 1.00 . A A . 99 ASN ND2 1 1
20 43423 1 1 101 ASN O O -26.271 10.554 -1.208 1.00 . A A . 99 ASN O 1 1
20 43424 1 1 101 ASN OD1 O -25.568 10.439 3.886 1.00 . A A . 99 ASN OD1 1 1
20 43425 1 1 102 LEU C C -24.495 9.666 -3.474 1.00 . A A . 100 LEU C 1 1
20 43426 1 1 102 LEU CA C -24.024 11.045 -2.947 1.00 . A A . 100 LEU CA 1 1
20 43427 1 1 102 LEU CB C -22.572 11.329 -3.393 1.00 . A A . 100 LEU CB 1 1
20 43428 1 1 102 LEU CD1 C -20.634 12.903 -3.579 1.00 . A A . 100 LEU CD1 1 1
20 43429 1 1 102 LEU CD2 C -22.866 13.694 -4.297 1.00 . A A . 100 LEU CD2 1 1
20 43430 1 1 102 LEU CG C -22.132 12.801 -3.294 1.00 . A A . 100 LEU CG 1 1
20 43431 1 1 102 LEU H H -23.278 11.412 -0.945 1.00 . A A . 100 LEU H 1 1
20 43432 1 1 102 LEU HA H -24.690 11.801 -3.361 1.00 . A A . 100 LEU HA 1 1
20 43433 1 1 102 LEU HB2 H -21.908 10.716 -2.792 1.00 . A A . 100 LEU HB2 1 1
20 43434 1 1 102 LEU HB3 H -22.432 11.004 -4.424 1.00 . A A . 100 LEU HB3 1 1
20 43435 1 1 102 LEU HD11 H -20.083 12.295 -2.865 1.00 . A A . 100 LEU HD11 1 1
20 43436 1 1 102 LEU HD12 H -20.418 12.555 -4.590 1.00 . A A . 100 LEU HD12 1 1
20 43437 1 1 102 LEU HD13 H -20.310 13.938 -3.477 1.00 . A A . 100 LEU HD13 1 1
20 43438 1 1 102 LEU HD21 H -22.720 13.320 -5.311 1.00 . A A . 100 LEU HD21 1 1
20 43439 1 1 102 LEU HD22 H -23.931 13.721 -4.071 1.00 . A A . 100 LEU HD22 1 1
20 43440 1 1 102 LEU HD23 H -22.480 14.711 -4.232 1.00 . A A . 100 LEU HD23 1 1
20 43441 1 1 102 LEU HG H -22.319 13.170 -2.286 1.00 . A A . 100 LEU HG 1 1
20 43442 1 1 102 LEU N N -24.096 11.129 -1.480 1.00 . A A . 100 LEU N 1 1
20 43443 1 1 102 LEU O O -24.427 8.668 -2.743 1.00 . A A . 100 LEU O 1 1
20 43444 1 1 103 PRO C C -24.138 7.349 -5.450 1.00 . A A . 101 PRO C 1 1
20 43445 1 1 103 PRO CA C -25.337 8.303 -5.349 1.00 . A A . 101 PRO CA 1 1
20 43446 1 1 103 PRO CB C -25.917 8.671 -6.720 1.00 . A A . 101 PRO CB 1 1
20 43447 1 1 103 PRO CD C -25.020 10.658 -5.711 1.00 . A A . 101 PRO CD 1 1
20 43448 1 1 103 PRO CG C -25.235 9.993 -7.070 1.00 . A A . 101 PRO CG 1 1
20 43449 1 1 103 PRO HA H -26.116 7.833 -4.747 1.00 . A A . 101 PRO HA 1 1
20 43450 1 1 103 PRO HB2 H -25.723 7.906 -7.473 1.00 . A A . 101 PRO HB2 1 1
20 43451 1 1 103 PRO HB3 H -26.990 8.840 -6.621 1.00 . A A . 101 PRO HB3 1 1
20 43452 1 1 103 PRO HD2 H -24.111 11.255 -5.735 1.00 . A A . 101 PRO HD2 1 1
20 43453 1 1 103 PRO HD3 H -25.866 11.295 -5.456 1.00 . A A . 101 PRO HD3 1 1
20 43454 1 1 103 PRO HG2 H -24.268 9.790 -7.534 1.00 . A A . 101 PRO HG2 1 1
20 43455 1 1 103 PRO HG3 H -25.852 10.607 -7.728 1.00 . A A . 101 PRO HG3 1 1
20 43456 1 1 103 PRO N N -24.937 9.573 -4.744 1.00 . A A . 101 PRO N 1 1
20 43457 1 1 103 PRO O O -23.006 7.780 -5.679 1.00 . A A . 101 PRO O 1 1
20 43458 1 1 104 ASN C C -22.890 4.923 -6.907 1.00 . A A . 102 ASN C 1 1
20 43459 1 1 104 ASN CA C -23.327 5.026 -5.432 1.00 . A A . 102 ASN CA 1 1
20 43460 1 1 104 ASN CB C -23.833 3.677 -4.900 1.00 . A A . 102 ASN CB 1 1
20 43461 1 1 104 ASN CG C -24.119 3.681 -3.411 1.00 . A A . 102 ASN CG 1 1
20 43462 1 1 104 ASN H H -25.320 5.739 -5.109 1.00 . A A . 102 ASN H 1 1
20 43463 1 1 104 ASN HA H -22.459 5.329 -4.843 1.00 . A A . 102 ASN HA 1 1
20 43464 1 1 104 ASN HB2 H -24.739 3.387 -5.434 1.00 . A A . 102 ASN HB2 1 1
20 43465 1 1 104 ASN HB3 H -23.080 2.915 -5.086 1.00 . A A . 102 ASN HB3 1 1
20 43466 1 1 104 ASN HD21 H -22.175 4.047 -2.884 1.00 . A A . 102 ASN HD21 1 1
20 43467 1 1 104 ASN HD22 H -23.327 3.805 -1.588 1.00 . A A . 102 ASN HD22 1 1
20 43468 1 1 104 ASN N N -24.372 6.044 -5.284 1.00 . A A . 102 ASN N 1 1
20 43469 1 1 104 ASN ND2 N -23.119 3.858 -2.573 1.00 . A A . 102 ASN ND2 1 1
20 43470 1 1 104 ASN O O -23.715 4.636 -7.783 1.00 . A A . 102 ASN O 1 1
20 43471 1 1 104 ASN OD1 O -25.250 3.519 -2.976 1.00 . A A . 102 ASN OD1 1 1
20 43472 1 1 105 ILE C C -19.567 4.669 -8.510 1.00 . A A . 103 ILE C 1 1
20 43473 1 1 105 ILE CA C -21.002 5.216 -8.512 1.00 . A A . 103 ILE CA 1 1
20 43474 1 1 105 ILE CB C -21.041 6.649 -9.104 1.00 . A A . 103 ILE CB 1 1
20 43475 1 1 105 ILE CD1 C -20.458 9.128 -8.668 1.00 . A A . 103 ILE CD1 1 1
20 43476 1 1 105 ILE CG1 C -20.444 7.694 -8.135 1.00 . A A . 103 ILE CG1 1 1
20 43477 1 1 105 ILE CG2 C -22.469 7.012 -9.551 1.00 . A A . 103 ILE CG2 1 1
20 43478 1 1 105 ILE H H -20.981 5.364 -6.396 1.00 . A A . 103 ILE H 1 1
20 43479 1 1 105 ILE HA H -21.570 4.564 -9.173 1.00 . A A . 103 ILE HA 1 1
20 43480 1 1 105 ILE HB H -20.425 6.649 -10.003 1.00 . A A . 103 ILE HB 1 1
20 43481 1 1 105 ILE HD11 H -19.916 9.181 -9.612 1.00 . A A . 103 ILE HD11 1 1
20 43482 1 1 105 ILE HD12 H -21.486 9.463 -8.805 1.00 . A A . 103 ILE HD12 1 1
20 43483 1 1 105 ILE HD13 H -19.988 9.785 -7.939 1.00 . A A . 103 ILE HD13 1 1
20 43484 1 1 105 ILE HG12 H -20.991 7.691 -7.197 1.00 . A A . 103 ILE HG12 1 1
20 43485 1 1 105 ILE HG13 H -19.417 7.414 -7.917 1.00 . A A . 103 ILE HG13 1 1
20 43486 1 1 105 ILE HG21 H -22.889 6.203 -10.150 1.00 . A A . 103 ILE HG21 1 1
20 43487 1 1 105 ILE HG22 H -23.104 7.184 -8.683 1.00 . A A . 103 ILE HG22 1 1
20 43488 1 1 105 ILE HG23 H -22.457 7.911 -10.166 1.00 . A A . 103 ILE HG23 1 1
20 43489 1 1 105 ILE N N -21.602 5.167 -7.169 1.00 . A A . 103 ILE N 1 1
20 43490 1 1 105 ILE O O -18.887 4.636 -7.477 1.00 . A A . 103 ILE O 1 1
20 43491 1 1 106 LYS C C -17.041 4.404 -11.087 1.00 . A A . 104 LYS C 1 1
20 43492 1 1 106 LYS CA C -17.796 3.673 -9.973 1.00 . A A . 104 LYS CA 1 1
20 43493 1 1 106 LYS CB C -17.995 2.157 -10.211 1.00 . A A . 104 LYS CB 1 1
20 43494 1 1 106 LYS CD C -18.133 1.884 -12.787 1.00 . A A . 104 LYS CD 1 1
20 43495 1 1 106 LYS CE C -18.794 1.122 -13.947 1.00 . A A . 104 LYS CE 1 1
20 43496 1 1 106 LYS CG C -18.833 1.711 -11.428 1.00 . A A . 104 LYS CG 1 1
20 43497 1 1 106 LYS H H -19.732 4.367 -10.490 1.00 . A A . 104 LYS H 1 1
20 43498 1 1 106 LYS HA H -17.174 3.774 -9.080 1.00 . A A . 104 LYS HA 1 1
20 43499 1 1 106 LYS HB2 H -17.021 1.671 -10.262 1.00 . A A . 104 LYS HB2 1 1
20 43500 1 1 106 LYS HB3 H -18.489 1.755 -9.326 1.00 . A A . 104 LYS HB3 1 1
20 43501 1 1 106 LYS HD2 H -18.108 2.942 -13.046 1.00 . A A . 104 LYS HD2 1 1
20 43502 1 1 106 LYS HD3 H -17.109 1.512 -12.699 1.00 . A A . 104 LYS HD3 1 1
20 43503 1 1 106 LYS HE2 H -18.200 1.298 -14.849 1.00 . A A . 104 LYS HE2 1 1
20 43504 1 1 106 LYS HE3 H -18.752 0.050 -13.736 1.00 . A A . 104 LYS HE3 1 1
20 43505 1 1 106 LYS HG2 H -19.044 0.653 -11.298 1.00 . A A . 104 LYS HG2 1 1
20 43506 1 1 106 LYS HG3 H -19.785 2.240 -11.429 1.00 . A A . 104 LYS HG3 1 1
20 43507 1 1 106 LYS HZ1 H -20.800 1.345 -13.402 1.00 . A A . 104 LYS HZ1 1 1
20 43508 1 1 106 LYS HZ2 H -20.266 2.528 -14.409 1.00 . A A . 104 LYS HZ2 1 1
20 43509 1 1 106 LYS HZ3 H -20.589 1.038 -14.989 1.00 . A A . 104 LYS HZ3 1 1
20 43510 1 1 106 LYS N N -19.103 4.283 -9.705 1.00 . A A . 104 LYS N 1 1
20 43511 1 1 106 LYS NZ N -20.202 1.539 -14.196 1.00 . A A . 104 LYS NZ 1 1
20 43512 1 1 106 LYS O O -17.527 5.391 -11.642 1.00 . A A . 104 LYS O 1 1
20 43513 1 1 107 ILE C C -15.632 4.505 -13.801 1.00 . A A . 105 ILE C 1 1
20 43514 1 1 107 ILE CA C -14.935 4.450 -12.424 1.00 . A A . 105 ILE CA 1 1
20 43515 1 1 107 ILE CB C -13.659 3.582 -12.500 1.00 . A A . 105 ILE CB 1 1
20 43516 1 1 107 ILE CD1 C -12.240 2.002 -11.094 1.00 . A A . 105 ILE CD1 1 1
20 43517 1 1 107 ILE CG1 C -12.953 3.350 -11.144 1.00 . A A . 105 ILE CG1 1 1
20 43518 1 1 107 ILE CG2 C -12.657 4.203 -13.489 1.00 . A A . 105 ILE CG2 1 1
20 43519 1 1 107 ILE H H -15.541 3.093 -10.890 1.00 . A A . 105 ILE H 1 1
20 43520 1 1 107 ILE HA H -14.662 5.466 -12.127 1.00 . A A . 105 ILE HA 1 1
20 43521 1 1 107 ILE HB H -13.967 2.607 -12.879 1.00 . A A . 105 ILE HB 1 1
20 43522 1 1 107 ILE HD11 H -12.930 1.215 -11.388 1.00 . A A . 105 ILE HD11 1 1
20 43523 1 1 107 ILE HD12 H -11.369 2.016 -11.749 1.00 . A A . 105 ILE HD12 1 1
20 43524 1 1 107 ILE HD13 H -11.925 1.809 -10.074 1.00 . A A . 105 ILE HD13 1 1
20 43525 1 1 107 ILE HG12 H -12.210 4.121 -10.976 1.00 . A A . 105 ILE HG12 1 1
20 43526 1 1 107 ILE HG13 H -13.658 3.372 -10.314 1.00 . A A . 105 ILE HG13 1 1
20 43527 1 1 107 ILE HG21 H -13.052 4.160 -14.504 1.00 . A A . 105 ILE HG21 1 1
20 43528 1 1 107 ILE HG22 H -12.469 5.248 -13.231 1.00 . A A . 105 ILE HG22 1 1
20 43529 1 1 107 ILE HG23 H -11.711 3.664 -13.470 1.00 . A A . 105 ILE HG23 1 1
20 43530 1 1 107 ILE N N -15.844 3.911 -11.400 1.00 . A A . 105 ILE N 1 1
20 43531 1 1 107 ILE O O -15.922 3.473 -14.410 1.00 . A A . 105 ILE O 1 1
20 43532 1 1 108 ALA C C -15.710 5.663 -16.771 1.00 . A A . 106 ALA C 1 1
20 43533 1 1 108 ALA CA C -16.603 5.962 -15.553 1.00 . A A . 106 ALA CA 1 1
20 43534 1 1 108 ALA CB C -17.054 7.427 -15.572 1.00 . A A . 106 ALA CB 1 1
20 43535 1 1 108 ALA H H -15.568 6.500 -13.756 1.00 . A A . 106 ALA H 1 1
20 43536 1 1 108 ALA HA H -17.485 5.322 -15.613 1.00 . A A . 106 ALA HA 1 1
20 43537 1 1 108 ALA HB1 H -17.758 7.598 -14.764 1.00 . A A . 106 ALA HB1 1 1
20 43538 1 1 108 ALA HB2 H -16.200 8.096 -15.453 1.00 . A A . 106 ALA HB2 1 1
20 43539 1 1 108 ALA HB3 H -17.552 7.647 -16.517 1.00 . A A . 106 ALA HB3 1 1
20 43540 1 1 108 ALA N N -15.913 5.712 -14.283 1.00 . A A . 106 ALA N 1 1
20 43541 1 1 108 ALA O O -16.165 5.079 -17.759 1.00 . A A . 106 ALA O 1 1
20 43542 1 1 109 THR C C -12.010 5.766 -17.107 1.00 . A A . 107 THR C 1 1
20 43543 1 1 109 THR CA C -13.405 5.919 -17.724 1.00 . A A . 107 THR CA 1 1
20 43544 1 1 109 THR CB C -13.387 7.137 -18.680 1.00 . A A . 107 THR CB 1 1
20 43545 1 1 109 THR CG2 C -14.471 7.064 -19.755 1.00 . A A . 107 THR CG2 1 1
20 43546 1 1 109 THR H H -14.161 6.515 -15.818 1.00 . A A . 107 THR H 1 1
20 43547 1 1 109 THR HA H -13.600 5.020 -18.311 1.00 . A A . 107 THR HA 1 1
20 43548 1 1 109 THR HB H -12.425 7.168 -19.195 1.00 . A A . 107 THR HB 1 1
20 43549 1 1 109 THR HG1 H -13.411 9.070 -18.623 1.00 . A A . 107 THR HG1 1 1
20 43550 1 1 109 THR HG21 H -14.386 6.124 -20.299 1.00 . A A . 107 THR HG21 1 1
20 43551 1 1 109 THR HG22 H -15.460 7.134 -19.304 1.00 . A A . 107 THR HG22 1 1
20 43552 1 1 109 THR HG23 H -14.341 7.886 -20.461 1.00 . A A . 107 THR HG23 1 1
20 43553 1 1 109 THR N N -14.436 6.050 -16.676 1.00 . A A . 107 THR N 1 1
20 43554 1 1 109 THR O O -11.798 6.083 -15.932 1.00 . A A . 107 THR O 1 1
20 43555 1 1 109 THR OG1 O -13.574 8.355 -17.990 1.00 . A A . 107 THR OG1 1 1
20 43556 1 1 110 ARG C C -8.681 5.532 -18.615 1.00 . A A . 108 ARG C 1 1
20 43557 1 1 110 ARG CA C -9.643 5.092 -17.509 1.00 . A A . 108 ARG CA 1 1
20 43558 1 1 110 ARG CB C -9.415 3.608 -17.151 1.00 . A A . 108 ARG CB 1 1
20 43559 1 1 110 ARG CD C -8.444 3.819 -14.819 1.00 . A A . 108 ARG CD 1 1
20 43560 1 1 110 ARG CG C -8.170 3.406 -16.271 1.00 . A A . 108 ARG CG 1 1
20 43561 1 1 110 ARG CZ C -7.902 1.993 -13.203 1.00 . A A . 108 ARG CZ 1 1
20 43562 1 1 110 ARG H H -11.298 5.036 -18.860 1.00 . A A . 108 ARG H 1 1
20 43563 1 1 110 ARG HA H -9.448 5.714 -16.633 1.00 . A A . 108 ARG HA 1 1
20 43564 1 1 110 ARG HB2 H -10.284 3.211 -16.621 1.00 . A A . 108 ARG HB2 1 1
20 43565 1 1 110 ARG HB3 H -9.297 3.029 -18.069 1.00 . A A . 108 ARG HB3 1 1
20 43566 1 1 110 ARG HD2 H -7.584 4.363 -14.429 1.00 . A A . 108 ARG HD2 1 1
20 43567 1 1 110 ARG HD3 H -9.297 4.499 -14.778 1.00 . A A . 108 ARG HD3 1 1
20 43568 1 1 110 ARG HE H -9.661 2.240 -14.093 1.00 . A A . 108 ARG HE 1 1
20 43569 1 1 110 ARG HG2 H -7.877 2.355 -16.303 1.00 . A A . 108 ARG HG2 1 1
20 43570 1 1 110 ARG HG3 H -7.334 3.982 -16.660 1.00 . A A . 108 ARG HG3 1 1
20 43571 1 1 110 ARG HH11 H -6.353 3.204 -13.509 1.00 . A A . 108 ARG HH11 1 1
20 43572 1 1 110 ARG HH12 H -6.073 1.933 -12.355 1.00 . A A . 108 ARG HH12 1 1
20 43573 1 1 110 ARG HH21 H -9.236 0.594 -12.661 1.00 . A A . 108 ARG HH21 1 1
20 43574 1 1 110 ARG HH22 H -7.641 0.413 -12.001 1.00 . A A . 108 ARG HH22 1 1
20 43575 1 1 110 ARG N N -11.048 5.281 -17.908 1.00 . A A . 108 ARG N 1 1
20 43576 1 1 110 ARG NE N -8.739 2.636 -13.992 1.00 . A A . 108 ARG NE 1 1
20 43577 1 1 110 ARG NH1 N -6.671 2.383 -13.026 1.00 . A A . 108 ARG NH1 1 1
20 43578 1 1 110 ARG NH2 N -8.286 0.923 -12.577 1.00 . A A . 108 ARG NH2 1 1
20 43579 1 1 110 ARG O O -8.948 5.317 -19.801 1.00 . A A . 108 ARG O 1 1
20 43580 1 1 111 LYS C C -5.123 6.593 -18.304 1.00 . A A . 109 LYS C 1 1
20 43581 1 1 111 LYS CA C -6.434 6.523 -19.091 1.00 . A A . 109 LYS CA 1 1
20 43582 1 1 111 LYS CB C -6.810 7.883 -19.716 1.00 . A A . 109 LYS CB 1 1
20 43583 1 1 111 LYS CD C -6.400 9.481 -21.655 1.00 . A A . 109 LYS CD 1 1
20 43584 1 1 111 LYS CE C -7.371 8.918 -22.712 1.00 . A A . 109 LYS CE 1 1
20 43585 1 1 111 LYS CG C -5.789 8.396 -20.746 1.00 . A A . 109 LYS CG 1 1
20 43586 1 1 111 LYS H H -7.432 6.245 -17.214 1.00 . A A . 109 LYS H 1 1
20 43587 1 1 111 LYS HA H -6.317 5.791 -19.894 1.00 . A A . 109 LYS HA 1 1
20 43588 1 1 111 LYS HB2 H -7.779 7.775 -20.203 1.00 . A A . 109 LYS HB2 1 1
20 43589 1 1 111 LYS HB3 H -6.922 8.633 -18.929 1.00 . A A . 109 LYS HB3 1 1
20 43590 1 1 111 LYS HD2 H -6.934 10.201 -21.027 1.00 . A A . 109 LYS HD2 1 1
20 43591 1 1 111 LYS HD3 H -5.594 10.018 -22.161 1.00 . A A . 109 LYS HD3 1 1
20 43592 1 1 111 LYS HE2 H -8.044 8.199 -22.231 1.00 . A A . 109 LYS HE2 1 1
20 43593 1 1 111 LYS HE3 H -7.988 9.748 -23.076 1.00 . A A . 109 LYS HE3 1 1
20 43594 1 1 111 LYS HG2 H -4.941 8.823 -20.209 1.00 . A A . 109 LYS HG2 1 1
20 43595 1 1 111 LYS HG3 H -5.428 7.570 -21.358 1.00 . A A . 109 LYS HG3 1 1
20 43596 1 1 111 LYS HZ1 H -6.035 8.944 -24.313 1.00 . A A . 109 LYS HZ1 1 1
20 43597 1 1 111 LYS HZ2 H -6.111 7.485 -23.561 1.00 . A A . 109 LYS HZ2 1 1
20 43598 1 1 111 LYS HZ3 H -7.318 7.965 -24.556 1.00 . A A . 109 LYS HZ3 1 1
20 43599 1 1 111 LYS N N -7.543 6.107 -18.211 1.00 . A A . 109 LYS N 1 1
20 43600 1 1 111 LYS NZ N -6.657 8.285 -23.858 1.00 . A A . 109 LYS NZ 1 1
20 43601 1 1 111 LYS O O -5.066 7.244 -17.262 1.00 . A A . 109 LYS O 1 1
20 43602 1 1 112 TYR C C -2.216 7.509 -18.382 1.00 . A A . 110 TYR C 1 1
20 43603 1 1 112 TYR CA C -2.726 6.070 -18.193 1.00 . A A . 110 TYR CA 1 1
20 43604 1 1 112 TYR CB C -1.752 5.062 -18.823 1.00 . A A . 110 TYR CB 1 1
20 43605 1 1 112 TYR CD1 C -0.077 5.176 -16.918 1.00 . A A . 110 TYR CD1 1 1
20 43606 1 1 112 TYR CD2 C 0.749 5.315 -19.203 1.00 . A A . 110 TYR CD2 1 1
20 43607 1 1 112 TYR CE1 C 1.232 5.335 -16.431 1.00 . A A . 110 TYR CE1 1 1
20 43608 1 1 112 TYR CE2 C 2.066 5.444 -18.718 1.00 . A A . 110 TYR CE2 1 1
20 43609 1 1 112 TYR CG C -0.326 5.175 -18.304 1.00 . A A . 110 TYR CG 1 1
20 43610 1 1 112 TYR CZ C 2.312 5.450 -17.329 1.00 . A A . 110 TYR CZ 1 1
20 43611 1 1 112 TYR H H -4.173 5.383 -19.619 1.00 . A A . 110 TYR H 1 1
20 43612 1 1 112 TYR HA H -2.788 5.860 -17.125 1.00 . A A . 110 TYR HA 1 1
20 43613 1 1 112 TYR HB2 H -2.113 4.054 -18.628 1.00 . A A . 110 TYR HB2 1 1
20 43614 1 1 112 TYR HB3 H -1.753 5.206 -19.905 1.00 . A A . 110 TYR HB3 1 1
20 43615 1 1 112 TYR HD1 H -0.892 5.074 -16.214 1.00 . A A . 110 TYR HD1 1 1
20 43616 1 1 112 TYR HD2 H 0.570 5.335 -20.269 1.00 . A A . 110 TYR HD2 1 1
20 43617 1 1 112 TYR HE1 H 1.403 5.396 -15.367 1.00 . A A . 110 TYR HE1 1 1
20 43618 1 1 112 TYR HE2 H 2.896 5.559 -19.401 1.00 . A A . 110 TYR HE2 1 1
20 43619 1 1 112 TYR HH H 3.603 5.639 -15.905 1.00 . A A . 110 TYR HH 1 1
20 43620 1 1 112 TYR N N -4.068 5.926 -18.774 1.00 . A A . 110 TYR N 1 1
20 43621 1 1 112 TYR O O -2.164 8.005 -19.512 1.00 . A A . 110 TYR O 1 1
20 43622 1 1 112 TYR OH O 3.582 5.600 -16.868 1.00 . A A . 110 TYR OH 1 1
20 43623 1 1 113 LEU C C 0.100 9.696 -17.499 1.00 . A A . 111 LEU C 1 1
20 43624 1 1 113 LEU CA C -1.414 9.588 -17.329 1.00 . A A . 111 LEU CA 1 1
20 43625 1 1 113 LEU CB C -1.805 10.277 -16.017 1.00 . A A . 111 LEU CB 1 1
20 43626 1 1 113 LEU CD1 C -3.603 10.725 -14.378 1.00 . A A . 111 LEU CD1 1 1
20 43627 1 1 113 LEU CD2 C -3.908 11.513 -16.713 1.00 . A A . 111 LEU CD2 1 1
20 43628 1 1 113 LEU CG C -3.318 10.408 -15.836 1.00 . A A . 111 LEU CG 1 1
20 43629 1 1 113 LEU H H -1.883 7.727 -16.380 1.00 . A A . 111 LEU H 1 1
20 43630 1 1 113 LEU HA H -1.881 10.112 -18.165 1.00 . A A . 111 LEU HA 1 1
20 43631 1 1 113 LEU HB2 H -1.391 9.707 -15.183 1.00 . A A . 111 LEU HB2 1 1
20 43632 1 1 113 LEU HB3 H -1.363 11.273 -15.991 1.00 . A A . 111 LEU HB3 1 1
20 43633 1 1 113 LEU HD11 H -3.316 9.875 -13.765 1.00 . A A . 111 LEU HD11 1 1
20 43634 1 1 113 LEU HD12 H -3.026 11.597 -14.074 1.00 . A A . 111 LEU HD12 1 1
20 43635 1 1 113 LEU HD13 H -4.669 10.904 -14.251 1.00 . A A . 111 LEU HD13 1 1
20 43636 1 1 113 LEU HD21 H -3.373 12.448 -16.548 1.00 . A A . 111 LEU HD21 1 1
20 43637 1 1 113 LEU HD22 H -3.829 11.229 -17.762 1.00 . A A . 111 LEU HD22 1 1
20 43638 1 1 113 LEU HD23 H -4.960 11.658 -16.475 1.00 . A A . 111 LEU HD23 1 1
20 43639 1 1 113 LEU HG H -3.790 9.462 -16.074 1.00 . A A . 111 LEU HG 1 1
20 43640 1 1 113 LEU N N -1.860 8.189 -17.286 1.00 . A A . 111 LEU N 1 1
20 43641 1 1 113 LEU O O 0.583 10.542 -18.256 1.00 . A A . 111 LEU O 1 1
20 43642 1 1 114 GLY C C 2.848 8.543 -15.337 1.00 . A A . 112 GLY C 1 1
20 43643 1 1 114 GLY CA C 2.294 8.890 -16.719 1.00 . A A . 112 GLY CA 1 1
20 43644 1 1 114 GLY H H 0.354 8.187 -16.180 1.00 . A A . 112 GLY H 1 1
20 43645 1 1 114 GLY HA2 H 2.687 8.166 -17.431 1.00 . A A . 112 GLY HA2 1 1
20 43646 1 1 114 GLY HA3 H 2.657 9.876 -17.010 1.00 . A A . 112 GLY HA3 1 1
20 43647 1 1 114 GLY N N 0.838 8.857 -16.770 1.00 . A A . 112 GLY N 1 1
20 43648 1 1 114 GLY O O 2.396 7.607 -14.677 1.00 . A A . 112 GLY O 1 1
20 43649 1 1 115 LYS C C 4.856 10.211 -12.779 1.00 . A A . 113 LYS C 1 1
20 43650 1 1 115 LYS CA C 4.677 9.010 -13.716 1.00 . A A . 113 LYS CA 1 1
20 43651 1 1 115 LYS CB C 6.012 8.431 -14.192 1.00 . A A . 113 LYS CB 1 1
20 43652 1 1 115 LYS CD C 8.066 7.171 -13.465 1.00 . A A . 113 LYS CD 1 1
20 43653 1 1 115 LYS CE C 8.683 6.153 -12.500 1.00 . A A . 113 LYS CE 1 1
20 43654 1 1 115 LYS CG C 6.587 7.452 -13.163 1.00 . A A . 113 LYS CG 1 1
20 43655 1 1 115 LYS H H 4.080 10.099 -15.479 1.00 . A A . 113 LYS H 1 1
20 43656 1 1 115 LYS HA H 4.174 8.238 -13.133 1.00 . A A . 113 LYS HA 1 1
20 43657 1 1 115 LYS HB2 H 5.870 7.908 -15.140 1.00 . A A . 113 LYS HB2 1 1
20 43658 1 1 115 LYS HB3 H 6.707 9.250 -14.353 1.00 . A A . 113 LYS HB3 1 1
20 43659 1 1 115 LYS HD2 H 8.174 6.817 -14.492 1.00 . A A . 113 LYS HD2 1 1
20 43660 1 1 115 LYS HD3 H 8.620 8.106 -13.369 1.00 . A A . 113 LYS HD3 1 1
20 43661 1 1 115 LYS HE2 H 9.772 6.218 -12.582 1.00 . A A . 113 LYS HE2 1 1
20 43662 1 1 115 LYS HE3 H 8.414 6.428 -11.478 1.00 . A A . 113 LYS HE3 1 1
20 43663 1 1 115 LYS HG2 H 6.496 7.879 -12.164 1.00 . A A . 113 LYS HG2 1 1
20 43664 1 1 115 LYS HG3 H 6.012 6.527 -13.198 1.00 . A A . 113 LYS HG3 1 1
20 43665 1 1 115 LYS HZ1 H 7.249 4.648 -12.735 1.00 . A A . 113 LYS HZ1 1 1
20 43666 1 1 115 LYS HZ2 H 8.545 4.471 -13.719 1.00 . A A . 113 LYS HZ2 1 1
20 43667 1 1 115 LYS HZ3 H 8.670 4.108 -12.134 1.00 . A A . 113 LYS HZ3 1 1
20 43668 1 1 115 LYS N N 3.841 9.314 -14.893 1.00 . A A . 113 LYS N 1 1
20 43669 1 1 115 LYS NZ N 8.253 4.757 -12.791 1.00 . A A . 113 LYS NZ 1 1
20 43670 1 1 115 LYS O O 5.860 10.926 -12.797 1.00 . A A . 113 LYS O 1 1
20 43671 1 1 116 GLN C C 4.125 11.365 -9.721 1.00 . A A . 114 GLN C 1 1
20 43672 1 1 116 GLN CA C 3.657 11.649 -11.150 1.00 . A A . 114 GLN CA 1 1
20 43673 1 1 116 GLN CB C 2.194 12.123 -11.162 1.00 . A A . 114 GLN CB 1 1
20 43674 1 1 116 GLN CD C 0.411 12.660 -12.956 1.00 . A A . 114 GLN CD 1 1
20 43675 1 1 116 GLN CG C 1.683 11.957 -12.592 1.00 . A A . 114 GLN CG 1 1
20 43676 1 1 116 GLN H H 3.003 9.884 -12.135 1.00 . A A . 114 GLN H 1 1
20 43677 1 1 116 GLN HA H 4.222 12.475 -11.586 1.00 . A A . 114 GLN HA 1 1
20 43678 1 1 116 GLN HB2 H 1.585 11.536 -10.474 1.00 . A A . 114 GLN HB2 1 1
20 43679 1 1 116 GLN HB3 H 2.149 13.173 -10.870 1.00 . A A . 114 GLN HB3 1 1
20 43680 1 1 116 GLN HE21 H 0.842 12.244 -14.889 1.00 . A A . 114 GLN HE21 1 1
20 43681 1 1 116 GLN HE22 H -0.584 13.173 -14.567 1.00 . A A . 114 GLN HE22 1 1
20 43682 1 1 116 GLN HG2 H 2.455 12.325 -13.274 1.00 . A A . 114 GLN HG2 1 1
20 43683 1 1 116 GLN HG3 H 1.513 10.905 -12.794 1.00 . A A . 114 GLN HG3 1 1
20 43684 1 1 116 GLN N N 3.816 10.461 -11.998 1.00 . A A . 114 GLN N 1 1
20 43685 1 1 116 GLN NE2 N 0.200 12.680 -14.245 1.00 . A A . 114 GLN NE2 1 1
20 43686 1 1 116 GLN O O 4.128 10.220 -9.260 1.00 . A A . 114 GLN O 1 1
20 43687 1 1 116 GLN OE1 O -0.376 13.160 -12.159 1.00 . A A . 114 GLN OE1 1 1
20 43688 1 1 117 ASN C C 3.481 11.909 -6.811 1.00 . A A . 115 ASN C 1 1
20 43689 1 1 117 ASN CA C 4.741 12.352 -7.571 1.00 . A A . 115 ASN CA 1 1
20 43690 1 1 117 ASN CB C 5.262 13.728 -7.111 1.00 . A A . 115 ASN CB 1 1
20 43691 1 1 117 ASN CG C 6.322 13.579 -6.047 1.00 . A A . 115 ASN CG 1 1
20 43692 1 1 117 ASN H H 4.532 13.323 -9.408 1.00 . A A . 115 ASN H 1 1
20 43693 1 1 117 ASN HA H 5.515 11.604 -7.420 1.00 . A A . 115 ASN HA 1 1
20 43694 1 1 117 ASN HB2 H 5.723 14.259 -7.945 1.00 . A A . 115 ASN HB2 1 1
20 43695 1 1 117 ASN HB3 H 4.448 14.336 -6.718 1.00 . A A . 115 ASN HB3 1 1
20 43696 1 1 117 ASN HD21 H 5.233 12.242 -4.957 1.00 . A A . 115 ASN HD21 1 1
20 43697 1 1 117 ASN HD22 H 6.911 12.462 -4.555 1.00 . A A . 115 ASN HD22 1 1
20 43698 1 1 117 ASN N N 4.480 12.417 -8.989 1.00 . A A . 115 ASN N 1 1
20 43699 1 1 117 ASN ND2 N 6.111 12.714 -5.084 1.00 . A A . 115 ASN ND2 1 1
20 43700 1 1 117 ASN O O 2.464 12.608 -6.830 1.00 . A A . 115 ASN O 1 1
20 43701 1 1 117 ASN OD1 O 7.379 14.196 -6.092 1.00 . A A . 115 ASN OD1 1 1
20 43702 1 1 118 VAL C C 2.895 10.023 -3.856 1.00 . A A . 116 VAL C 1 1
20 43703 1 1 118 VAL CA C 2.461 10.240 -5.310 1.00 . A A . 116 VAL CA 1 1
20 43704 1 1 118 VAL CB C 1.828 8.987 -5.948 1.00 . A A . 116 VAL CB 1 1
20 43705 1 1 118 VAL CG1 C 1.110 9.311 -7.260 1.00 . A A . 116 VAL CG1 1 1
20 43706 1 1 118 VAL CG2 C 2.831 7.870 -6.256 1.00 . A A . 116 VAL CG2 1 1
20 43707 1 1 118 VAL H H 4.390 10.179 -6.224 1.00 . A A . 116 VAL H 1 1
20 43708 1 1 118 VAL HA H 1.676 10.992 -5.261 1.00 . A A . 116 VAL HA 1 1
20 43709 1 1 118 VAL HB H 1.081 8.602 -5.259 1.00 . A A . 116 VAL HB 1 1
20 43710 1 1 118 VAL HG11 H 0.407 10.123 -7.114 1.00 . A A . 116 VAL HG11 1 1
20 43711 1 1 118 VAL HG12 H 1.829 9.602 -8.026 1.00 . A A . 116 VAL HG12 1 1
20 43712 1 1 118 VAL HG13 H 0.557 8.434 -7.598 1.00 . A A . 116 VAL HG13 1 1
20 43713 1 1 118 VAL HG21 H 3.557 8.193 -7.005 1.00 . A A . 116 VAL HG21 1 1
20 43714 1 1 118 VAL HG22 H 3.353 7.582 -5.350 1.00 . A A . 116 VAL HG22 1 1
20 43715 1 1 118 VAL HG23 H 2.293 7.004 -6.639 1.00 . A A . 116 VAL HG23 1 1
20 43716 1 1 118 VAL N N 3.564 10.764 -6.127 1.00 . A A . 116 VAL N 1 1
20 43717 1 1 118 VAL O O 4.071 9.787 -3.563 1.00 . A A . 116 VAL O 1 1
20 43718 1 1 119 TYR C C 1.065 9.361 -0.747 1.00 . A A . 117 TYR C 1 1
20 43719 1 1 119 TYR CA C 2.123 10.191 -1.495 1.00 . A A . 117 TYR CA 1 1
20 43720 1 1 119 TYR CB C 2.002 11.661 -1.062 1.00 . A A . 117 TYR CB 1 1
20 43721 1 1 119 TYR CD1 C 2.008 13.256 -3.033 1.00 . A A . 117 TYR CD1 1 1
20 43722 1 1 119 TYR CD2 C 4.021 13.081 -1.666 1.00 . A A . 117 TYR CD2 1 1
20 43723 1 1 119 TYR CE1 C 2.628 14.241 -3.824 1.00 . A A . 117 TYR CE1 1 1
20 43724 1 1 119 TYR CE2 C 4.642 14.072 -2.450 1.00 . A A . 117 TYR CE2 1 1
20 43725 1 1 119 TYR CG C 2.699 12.685 -1.943 1.00 . A A . 117 TYR CG 1 1
20 43726 1 1 119 TYR CZ C 3.937 14.670 -3.521 1.00 . A A . 117 TYR CZ 1 1
20 43727 1 1 119 TYR H H 0.991 10.324 -3.276 1.00 . A A . 117 TYR H 1 1
20 43728 1 1 119 TYR HA H 3.114 9.822 -1.229 1.00 . A A . 117 TYR HA 1 1
20 43729 1 1 119 TYR HB2 H 0.944 11.926 -1.016 1.00 . A A . 117 TYR HB2 1 1
20 43730 1 1 119 TYR HB3 H 2.400 11.747 -0.055 1.00 . A A . 117 TYR HB3 1 1
20 43731 1 1 119 TYR HD1 H 0.991 12.951 -3.247 1.00 . A A . 117 TYR HD1 1 1
20 43732 1 1 119 TYR HD2 H 4.557 12.636 -0.838 1.00 . A A . 117 TYR HD2 1 1
20 43733 1 1 119 TYR HE1 H 2.103 14.680 -4.658 1.00 . A A . 117 TYR HE1 1 1
20 43734 1 1 119 TYR HE2 H 5.653 14.380 -2.227 1.00 . A A . 117 TYR HE2 1 1
20 43735 1 1 119 TYR HH H 5.408 15.856 -3.958 1.00 . A A . 117 TYR HH 1 1
20 43736 1 1 119 TYR N N 1.929 10.124 -2.944 1.00 . A A . 117 TYR N 1 1
20 43737 1 1 119 TYR O O -0.018 9.093 -1.277 1.00 . A A . 117 TYR O 1 1
20 43738 1 1 119 TYR OH O 4.515 15.654 -4.261 1.00 . A A . 117 TYR OH 1 1
20 43739 1 1 120 ASP C C 0.754 8.508 2.857 1.00 . A A . 118 ASP C 1 1
20 43740 1 1 120 ASP CA C 0.426 8.257 1.373 1.00 . A A . 118 ASP CA 1 1
20 43741 1 1 120 ASP CB C 0.409 6.753 1.034 1.00 . A A . 118 ASP CB 1 1
20 43742 1 1 120 ASP CG C 1.731 6.007 1.307 1.00 . A A . 118 ASP CG 1 1
20 43743 1 1 120 ASP H H 2.257 9.216 0.888 1.00 . A A . 118 ASP H 1 1
20 43744 1 1 120 ASP HA H -0.579 8.636 1.188 1.00 . A A . 118 ASP HA 1 1
20 43745 1 1 120 ASP HB2 H -0.390 6.287 1.615 1.00 . A A . 118 ASP HB2 1 1
20 43746 1 1 120 ASP HB3 H 0.143 6.626 -0.016 1.00 . A A . 118 ASP HB3 1 1
20 43747 1 1 120 ASP N N 1.350 8.981 0.498 1.00 . A A . 118 ASP N 1 1
20 43748 1 1 120 ASP O O 1.909 8.468 3.279 1.00 . A A . 118 ASP O 1 1
20 43749 1 1 120 ASP OD1 O 2.683 6.119 0.498 1.00 . A A . 118 ASP OD1 1 1
20 43750 1 1 120 ASP OD2 O 1.781 5.225 2.291 1.00 . A A . 118 ASP OD2 1 1
20 43751 1 1 121 ILE C C -0.400 7.579 5.821 1.00 . A A . 119 ILE C 1 1
20 43752 1 1 121 ILE CA C -0.143 8.922 5.122 1.00 . A A . 119 ILE CA 1 1
20 43753 1 1 121 ILE CB C -1.060 10.037 5.675 1.00 . A A . 119 ILE CB 1 1
20 43754 1 1 121 ILE CD1 C -3.516 10.737 6.081 1.00 . A A . 119 ILE CD1 1 1
20 43755 1 1 121 ILE CG1 C -2.552 9.805 5.342 1.00 . A A . 119 ILE CG1 1 1
20 43756 1 1 121 ILE CG2 C -0.560 11.401 5.162 1.00 . A A . 119 ILE CG2 1 1
20 43757 1 1 121 ILE H H -1.203 8.805 3.270 1.00 . A A . 119 ILE H 1 1
20 43758 1 1 121 ILE HA H 0.881 9.208 5.365 1.00 . A A . 119 ILE HA 1 1
20 43759 1 1 121 ILE HB H -0.953 10.040 6.761 1.00 . A A . 119 ILE HB 1 1
20 43760 1 1 121 ILE HD11 H -3.401 10.604 7.156 1.00 . A A . 119 ILE HD11 1 1
20 43761 1 1 121 ILE HD12 H -3.331 11.778 5.813 1.00 . A A . 119 ILE HD12 1 1
20 43762 1 1 121 ILE HD13 H -4.540 10.482 5.803 1.00 . A A . 119 ILE HD13 1 1
20 43763 1 1 121 ILE HG12 H -2.712 9.917 4.270 1.00 . A A . 119 ILE HG12 1 1
20 43764 1 1 121 ILE HG13 H -2.820 8.787 5.624 1.00 . A A . 119 ILE HG13 1 1
20 43765 1 1 121 ILE HG21 H 0.501 11.512 5.390 1.00 . A A . 119 ILE HG21 1 1
20 43766 1 1 121 ILE HG22 H -0.701 11.480 4.084 1.00 . A A . 119 ILE HG22 1 1
20 43767 1 1 121 ILE HG23 H -1.095 12.210 5.657 1.00 . A A . 119 ILE HG23 1 1
20 43768 1 1 121 ILE N N -0.275 8.786 3.662 1.00 . A A . 119 ILE N 1 1
20 43769 1 1 121 ILE O O -1.129 6.723 5.311 1.00 . A A . 119 ILE O 1 1
20 43770 1 1 122 GLY C C -0.962 6.613 9.066 1.00 . A A . 120 GLY C 1 1
20 43771 1 1 122 GLY CA C -0.046 6.261 7.890 1.00 . A A . 120 GLY CA 1 1
20 43772 1 1 122 GLY H H 0.734 8.176 7.374 1.00 . A A . 120 GLY H 1 1
20 43773 1 1 122 GLY HA2 H -0.489 5.434 7.333 1.00 . A A . 120 GLY HA2 1 1
20 43774 1 1 122 GLY HA3 H 0.909 5.919 8.289 1.00 . A A . 120 GLY HA3 1 1
20 43775 1 1 122 GLY N N 0.176 7.410 7.011 1.00 . A A . 120 GLY N 1 1
20 43776 1 1 122 GLY O O -1.081 7.780 9.445 1.00 . A A . 120 GLY O 1 1
20 43777 1 1 123 VAL C C -2.515 4.531 11.695 1.00 . A A . 121 VAL C 1 1
20 43778 1 1 123 VAL CA C -2.595 5.736 10.741 1.00 . A A . 121 VAL CA 1 1
20 43779 1 1 123 VAL CB C -4.014 5.812 10.145 1.00 . A A . 121 VAL CB 1 1
20 43780 1 1 123 VAL CG1 C -5.058 6.077 11.236 1.00 . A A . 121 VAL CG1 1 1
20 43781 1 1 123 VAL CG2 C -4.205 6.898 9.072 1.00 . A A . 121 VAL CG2 1 1
20 43782 1 1 123 VAL H H -1.418 4.662 9.317 1.00 . A A . 121 VAL H 1 1
20 43783 1 1 123 VAL HA H -2.411 6.652 11.301 1.00 . A A . 121 VAL HA 1 1
20 43784 1 1 123 VAL HB H -4.216 4.850 9.687 1.00 . A A . 121 VAL HB 1 1
20 43785 1 1 123 VAL HG11 H -5.095 5.254 11.943 1.00 . A A . 121 VAL HG11 1 1
20 43786 1 1 123 VAL HG12 H -4.842 7.012 11.754 1.00 . A A . 121 VAL HG12 1 1
20 43787 1 1 123 VAL HG13 H -6.035 6.144 10.770 1.00 . A A . 121 VAL HG13 1 1
20 43788 1 1 123 VAL HG21 H -3.941 7.876 9.476 1.00 . A A . 121 VAL HG21 1 1
20 43789 1 1 123 VAL HG22 H -3.587 6.681 8.201 1.00 . A A . 121 VAL HG22 1 1
20 43790 1 1 123 VAL HG23 H -5.243 6.913 8.741 1.00 . A A . 121 VAL HG23 1 1
20 43791 1 1 123 VAL N N -1.596 5.598 9.661 1.00 . A A . 121 VAL N 1 1
20 43792 1 1 123 VAL O O -2.350 3.393 11.249 1.00 . A A . 121 VAL O 1 1
20 43793 1 1 124 GLU C C -3.840 2.852 14.164 1.00 . A A . 122 GLU C 1 1
20 43794 1 1 124 GLU CA C -2.559 3.699 14.032 1.00 . A A . 122 GLU CA 1 1
20 43795 1 1 124 GLU CB C -2.242 4.327 15.403 1.00 . A A . 122 GLU CB 1 1
20 43796 1 1 124 GLU CD C 0.167 3.532 15.652 1.00 . A A . 122 GLU CD 1 1
20 43797 1 1 124 GLU CG C -0.779 4.747 15.581 1.00 . A A . 122 GLU CG 1 1
20 43798 1 1 124 GLU H H -2.775 5.714 13.321 1.00 . A A . 122 GLU H 1 1
20 43799 1 1 124 GLU HA H -1.755 3.012 13.767 1.00 . A A . 122 GLU HA 1 1
20 43800 1 1 124 GLU HB2 H -2.883 5.199 15.551 1.00 . A A . 122 GLU HB2 1 1
20 43801 1 1 124 GLU HB3 H -2.482 3.605 16.184 1.00 . A A . 122 GLU HB3 1 1
20 43802 1 1 124 GLU HG2 H -0.491 5.409 14.765 1.00 . A A . 122 GLU HG2 1 1
20 43803 1 1 124 GLU HG3 H -0.696 5.319 16.508 1.00 . A A . 122 GLU HG3 1 1
20 43804 1 1 124 GLU N N -2.648 4.760 13.008 1.00 . A A . 122 GLU N 1 1
20 43805 1 1 124 GLU O O -3.756 1.625 14.263 1.00 . A A . 122 GLU O 1 1
20 43806 1 1 124 GLU OE1 O 0.162 2.811 16.680 1.00 . A A . 122 GLU OE1 1 1
20 43807 1 1 124 GLU OE2 O 0.932 3.294 14.684 1.00 . A A . 122 GLU OE2 1 1
20 43808 1 1 125 ARG C C -6.664 1.904 13.159 1.00 . A A . 123 ARG C 1 1
20 43809 1 1 125 ARG CA C -6.332 2.817 14.347 1.00 . A A . 123 ARG CA 1 1
20 43810 1 1 125 ARG CB C -7.453 3.862 14.515 1.00 . A A . 123 ARG CB 1 1
20 43811 1 1 125 ARG CD C -6.717 5.286 16.557 1.00 . A A . 123 ARG CD 1 1
20 43812 1 1 125 ARG CG C -7.757 4.339 15.944 1.00 . A A . 123 ARG CG 1 1
20 43813 1 1 125 ARG CZ C -4.707 5.070 18.022 1.00 . A A . 123 ARG CZ 1 1
20 43814 1 1 125 ARG H H -5.007 4.500 14.110 1.00 . A A . 123 ARG H 1 1
20 43815 1 1 125 ARG HA H -6.309 2.169 15.227 1.00 . A A . 123 ARG HA 1 1
20 43816 1 1 125 ARG HB2 H -7.220 4.728 13.899 1.00 . A A . 123 ARG HB2 1 1
20 43817 1 1 125 ARG HB3 H -8.381 3.432 14.134 1.00 . A A . 123 ARG HB3 1 1
20 43818 1 1 125 ARG HD2 H -6.357 5.978 15.793 1.00 . A A . 123 ARG HD2 1 1
20 43819 1 1 125 ARG HD3 H -7.223 5.866 17.331 1.00 . A A . 123 ARG HD3 1 1
20 43820 1 1 125 ARG HE H -5.509 3.576 16.980 1.00 . A A . 123 ARG HE 1 1
20 43821 1 1 125 ARG HG2 H -8.699 4.886 15.900 1.00 . A A . 123 ARG HG2 1 1
20 43822 1 1 125 ARG HG3 H -7.910 3.479 16.598 1.00 . A A . 123 ARG HG3 1 1
20 43823 1 1 125 ARG HH11 H -5.381 6.952 17.933 1.00 . A A . 123 ARG HH11 1 1
20 43824 1 1 125 ARG HH12 H -4.023 6.694 18.997 1.00 . A A . 123 ARG HH12 1 1
20 43825 1 1 125 ARG HH21 H -3.792 3.318 18.381 1.00 . A A . 123 ARG HH21 1 1
20 43826 1 1 125 ARG HH22 H -3.146 4.697 19.228 1.00 . A A . 123 ARG HH22 1 1
20 43827 1 1 125 ARG N N -5.024 3.490 14.183 1.00 . A A . 123 ARG N 1 1
20 43828 1 1 125 ARG NE N -5.585 4.563 17.172 1.00 . A A . 123 ARG NE 1 1
20 43829 1 1 125 ARG NH1 N -4.698 6.335 18.341 1.00 . A A . 123 ARG NH1 1 1
20 43830 1 1 125 ARG NH2 N -3.809 4.307 18.576 1.00 . A A . 123 ARG NH2 1 1
20 43831 1 1 125 ARG O O -6.889 0.705 13.336 1.00 . A A . 123 ARG O 1 1
20 43832 1 1 126 ASP C C -6.389 2.614 9.524 1.00 . A A . 124 ASP C 1 1
20 43833 1 1 126 ASP CA C -6.982 1.798 10.688 1.00 . A A . 124 ASP CA 1 1
20 43834 1 1 126 ASP CB C -8.508 1.639 10.525 1.00 . A A . 124 ASP CB 1 1
20 43835 1 1 126 ASP CG C -8.937 0.717 9.360 1.00 . A A . 124 ASP CG 1 1
20 43836 1 1 126 ASP H H -6.522 3.470 11.917 1.00 . A A . 124 ASP H 1 1
20 43837 1 1 126 ASP HA H -6.525 0.807 10.699 1.00 . A A . 124 ASP HA 1 1
20 43838 1 1 126 ASP HB2 H -8.912 1.219 11.448 1.00 . A A . 124 ASP HB2 1 1
20 43839 1 1 126 ASP HB3 H -8.961 2.623 10.392 1.00 . A A . 124 ASP HB3 1 1
20 43840 1 1 126 ASP N N -6.691 2.477 11.957 1.00 . A A . 124 ASP N 1 1
20 43841 1 1 126 ASP O O -6.605 3.822 9.423 1.00 . A A . 124 ASP O 1 1
20 43842 1 1 126 ASP OD1 O -8.174 0.528 8.381 1.00 . A A . 124 ASP OD1 1 1
20 43843 1 1 126 ASP OD2 O -10.046 0.135 9.446 1.00 . A A . 124 ASP OD2 1 1
20 43844 1 1 127 HIS C C -6.067 2.873 6.309 1.00 . A A . 125 HIS C 1 1
20 43845 1 1 127 HIS CA C -5.052 2.411 7.390 1.00 . A A . 125 HIS CA 1 1
20 43846 1 1 127 HIS CB C -4.105 1.312 6.860 1.00 . A A . 125 HIS CB 1 1
20 43847 1 1 127 HIS CD2 C -3.934 -1.212 6.430 1.00 . A A . 125 HIS CD2 1 1
20 43848 1 1 127 HIS CE1 C -6.003 -1.860 6.780 1.00 . A A . 125 HIS CE1 1 1
20 43849 1 1 127 HIS CG C -4.665 -0.099 6.755 1.00 . A A . 125 HIS CG 1 1
20 43850 1 1 127 HIS H H -5.492 0.960 8.854 1.00 . A A . 125 HIS H 1 1
20 43851 1 1 127 HIS HA H -4.442 3.287 7.614 1.00 . A A . 125 HIS HA 1 1
20 43852 1 1 127 HIS HB2 H -3.733 1.606 5.880 1.00 . A A . 125 HIS HB2 1 1
20 43853 1 1 127 HIS HB3 H -3.231 1.278 7.501 1.00 . A A . 125 HIS HB3 1 1
20 43854 1 1 127 HIS HD1 H -6.752 0.033 7.291 1.00 . A A . 125 HIS HD1 1 1
20 43855 1 1 127 HIS HD2 H -2.877 -1.217 6.204 1.00 . A A . 125 HIS HD2 1 1
20 43856 1 1 127 HIS HE1 H -6.892 -2.471 6.891 1.00 . A A . 125 HIS HE1 1 1
20 43857 1 1 127 HIS N N -5.625 1.942 8.659 1.00 . A A . 125 HIS N 1 1
20 43858 1 1 127 HIS ND1 N -5.959 -0.531 6.972 1.00 . A A . 125 HIS ND1 1 1
20 43859 1 1 127 HIS NE2 N -4.785 -2.329 6.448 1.00 . A A . 125 HIS NE2 1 1
20 43860 1 1 127 HIS O O -5.985 2.456 5.152 1.00 . A A . 125 HIS O 1 1
20 43861 1 1 128 ASN C C -8.393 5.773 6.104 1.00 . A A . 126 ASN C 1 1
20 43862 1 1 128 ASN CA C -8.005 4.324 5.735 1.00 . A A . 126 ASN CA 1 1
20 43863 1 1 128 ASN CB C -9.234 3.396 5.661 1.00 . A A . 126 ASN CB 1 1
20 43864 1 1 128 ASN CG C -10.180 3.517 6.850 1.00 . A A . 126 ASN CG 1 1
20 43865 1 1 128 ASN H H -7.068 4.024 7.625 1.00 . A A . 126 ASN H 1 1
20 43866 1 1 128 ASN HA H -7.564 4.375 4.741 1.00 . A A . 126 ASN HA 1 1
20 43867 1 1 128 ASN HB2 H -9.776 3.641 4.748 1.00 . A A . 126 ASN HB2 1 1
20 43868 1 1 128 ASN HB3 H -8.918 2.357 5.574 1.00 . A A . 126 ASN HB3 1 1
20 43869 1 1 128 ASN HD21 H -11.803 3.209 5.688 1.00 . A A . 126 ASN HD21 1 1
20 43870 1 1 128 ASN HD22 H -12.093 3.507 7.400 1.00 . A A . 126 ASN HD22 1 1
20 43871 1 1 128 ASN N N -7.021 3.742 6.653 1.00 . A A . 126 ASN N 1 1
20 43872 1 1 128 ASN ND2 N -11.468 3.429 6.611 1.00 . A A . 126 ASN ND2 1 1
20 43873 1 1 128 ASN O O -8.208 6.214 7.241 1.00 . A A . 126 ASN O 1 1
20 43874 1 1 128 ASN OD1 O -9.801 3.728 7.994 1.00 . A A . 126 ASN OD1 1 1
20 43875 1 1 129 PHE C C -10.307 8.378 4.157 1.00 . A A . 127 PHE C 1 1
20 43876 1 1 129 PHE CA C -9.384 7.907 5.298 1.00 . A A . 127 PHE CA 1 1
20 43877 1 1 129 PHE CB C -8.164 8.843 5.432 1.00 . A A . 127 PHE CB 1 1
20 43878 1 1 129 PHE CD1 C -7.162 9.146 3.117 1.00 . A A . 127 PHE CD1 1 1
20 43879 1 1 129 PHE CD2 C -5.884 7.926 4.792 1.00 . A A . 127 PHE CD2 1 1
20 43880 1 1 129 PHE CE1 C -6.123 8.954 2.189 1.00 . A A . 127 PHE CE1 1 1
20 43881 1 1 129 PHE CE2 C -4.848 7.730 3.861 1.00 . A A . 127 PHE CE2 1 1
20 43882 1 1 129 PHE CG C -7.048 8.633 4.423 1.00 . A A . 127 PHE CG 1 1
20 43883 1 1 129 PHE CZ C -4.968 8.245 2.559 1.00 . A A . 127 PHE CZ 1 1
20 43884 1 1 129 PHE H H -9.056 6.089 4.217 1.00 . A A . 127 PHE H 1 1
20 43885 1 1 129 PHE HA H -9.956 7.976 6.223 1.00 . A A . 127 PHE HA 1 1
20 43886 1 1 129 PHE HB2 H -8.502 9.879 5.372 1.00 . A A . 127 PHE HB2 1 1
20 43887 1 1 129 PHE HB3 H -7.749 8.714 6.430 1.00 . A A . 127 PHE HB3 1 1
20 43888 1 1 129 PHE HD1 H -8.054 9.681 2.824 1.00 . A A . 127 PHE HD1 1 1
20 43889 1 1 129 PHE HD2 H -5.784 7.536 5.795 1.00 . A A . 127 PHE HD2 1 1
20 43890 1 1 129 PHE HE1 H -6.216 9.344 1.185 1.00 . A A . 127 PHE HE1 1 1
20 43891 1 1 129 PHE HE2 H -3.953 7.198 4.149 1.00 . A A . 127 PHE HE2 1 1
20 43892 1 1 129 PHE HZ H -4.172 8.095 1.843 1.00 . A A . 127 PHE HZ 1 1
20 43893 1 1 129 PHE N N -8.945 6.511 5.135 1.00 . A A . 127 PHE N 1 1
20 43894 1 1 129 PHE O O -10.260 7.857 3.040 1.00 . A A . 127 PHE O 1 1
20 43895 1 1 130 ALA C C -11.666 11.201 2.796 1.00 . A A . 128 ALA C 1 1
20 43896 1 1 130 ALA CA C -12.145 9.930 3.530 1.00 . A A . 128 ALA CA 1 1
20 43897 1 1 130 ALA CB C -13.427 10.205 4.328 1.00 . A A . 128 ALA CB 1 1
20 43898 1 1 130 ALA H H -11.134 9.745 5.390 1.00 . A A . 128 ALA H 1 1
20 43899 1 1 130 ALA HA H -12.378 9.170 2.787 1.00 . A A . 128 ALA HA 1 1
20 43900 1 1 130 ALA HB1 H -13.751 9.297 4.839 1.00 . A A . 128 ALA HB1 1 1
20 43901 1 1 130 ALA HB2 H -13.247 10.989 5.064 1.00 . A A . 128 ALA HB2 1 1
20 43902 1 1 130 ALA HB3 H -14.219 10.532 3.652 1.00 . A A . 128 ALA HB3 1 1
20 43903 1 1 130 ALA N N -11.139 9.386 4.442 1.00 . A A . 128 ALA N 1 1
20 43904 1 1 130 ALA O O -11.067 12.106 3.384 1.00 . A A . 128 ALA O 1 1
20 43905 1 1 131 LEU C C -12.644 13.558 0.707 1.00 . A A . 129 LEU C 1 1
20 43906 1 1 131 LEU CA C -11.648 12.386 0.600 1.00 . A A . 129 LEU CA 1 1
20 43907 1 1 131 LEU CB C -11.566 11.852 -0.840 1.00 . A A . 129 LEU CB 1 1
20 43908 1 1 131 LEU CD1 C -10.345 9.571 -0.913 1.00 . A A . 129 LEU CD1 1 1
20 43909 1 1 131 LEU CD2 C -9.808 11.363 -2.536 1.00 . A A . 129 LEU CD2 1 1
20 43910 1 1 131 LEU CG C -10.253 11.080 -1.106 1.00 . A A . 129 LEU CG 1 1
20 43911 1 1 131 LEU H H -12.457 10.482 1.098 1.00 . A A . 129 LEU H 1 1
20 43912 1 1 131 LEU HA H -10.673 12.783 0.864 1.00 . A A . 129 LEU HA 1 1
20 43913 1 1 131 LEU HB2 H -12.431 11.226 -1.066 1.00 . A A . 129 LEU HB2 1 1
20 43914 1 1 131 LEU HB3 H -11.603 12.708 -1.517 1.00 . A A . 129 LEU HB3 1 1
20 43915 1 1 131 LEU HD11 H -10.610 9.358 0.122 1.00 . A A . 129 LEU HD11 1 1
20 43916 1 1 131 LEU HD12 H -11.082 9.146 -1.589 1.00 . A A . 129 LEU HD12 1 1
20 43917 1 1 131 LEU HD13 H -9.372 9.123 -1.114 1.00 . A A . 129 LEU HD13 1 1
20 43918 1 1 131 LEU HD21 H -10.632 11.199 -3.232 1.00 . A A . 129 LEU HD21 1 1
20 43919 1 1 131 LEU HD22 H -9.476 12.402 -2.590 1.00 . A A . 129 LEU HD22 1 1
20 43920 1 1 131 LEU HD23 H -8.985 10.702 -2.794 1.00 . A A . 129 LEU HD23 1 1
20 43921 1 1 131 LEU HG H -9.477 11.432 -0.432 1.00 . A A . 129 LEU HG 1 1
20 43922 1 1 131 LEU N N -11.962 11.272 1.498 1.00 . A A . 129 LEU N 1 1
20 43923 1 1 131 LEU O O -13.729 13.414 1.270 1.00 . A A . 129 LEU O 1 1
20 43924 1 1 132 LYS C C -14.575 15.680 -0.465 1.00 . A A . 130 LYS C 1 1
20 43925 1 1 132 LYS CA C -13.149 15.926 0.057 1.00 . A A . 130 LYS CA 1 1
20 43926 1 1 132 LYS CB C -12.452 17.053 -0.740 1.00 . A A . 130 LYS CB 1 1
20 43927 1 1 132 LYS CD C -11.717 17.991 -3.029 1.00 . A A . 130 LYS CD 1 1
20 43928 1 1 132 LYS CE C -12.700 18.846 -3.846 1.00 . A A . 130 LYS CE 1 1
20 43929 1 1 132 LYS CG C -12.352 16.817 -2.259 1.00 . A A . 130 LYS CG 1 1
20 43930 1 1 132 LYS H H -11.372 14.754 -0.319 1.00 . A A . 130 LYS H 1 1
20 43931 1 1 132 LYS HA H -13.267 16.276 1.085 1.00 . A A . 130 LYS HA 1 1
20 43932 1 1 132 LYS HB2 H -13.011 17.974 -0.591 1.00 . A A . 130 LYS HB2 1 1
20 43933 1 1 132 LYS HB3 H -11.450 17.204 -0.332 1.00 . A A . 130 LYS HB3 1 1
20 43934 1 1 132 LYS HD2 H -11.150 18.631 -2.351 1.00 . A A . 130 LYS HD2 1 1
20 43935 1 1 132 LYS HD3 H -11.014 17.561 -3.745 1.00 . A A . 130 LYS HD3 1 1
20 43936 1 1 132 LYS HE2 H -12.125 19.373 -4.613 1.00 . A A . 130 LYS HE2 1 1
20 43937 1 1 132 LYS HE3 H -13.406 18.186 -4.359 1.00 . A A . 130 LYS HE3 1 1
20 43938 1 1 132 LYS HG2 H -11.747 15.924 -2.425 1.00 . A A . 130 LYS HG2 1 1
20 43939 1 1 132 LYS HG3 H -13.342 16.638 -2.673 1.00 . A A . 130 LYS HG3 1 1
20 43940 1 1 132 LYS HZ1 H -14.044 19.408 -2.349 1.00 . A A . 130 LYS HZ1 1 1
20 43941 1 1 132 LYS HZ2 H -12.787 20.468 -2.542 1.00 . A A . 130 LYS HZ2 1 1
20 43942 1 1 132 LYS HZ3 H -14.010 20.435 -3.616 1.00 . A A . 130 LYS HZ3 1 1
20 43943 1 1 132 LYS N N -12.298 14.712 0.106 1.00 . A A . 130 LYS N 1 1
20 43944 1 1 132 LYS NZ N -13.430 19.848 -3.023 1.00 . A A . 130 LYS NZ 1 1
20 43945 1 1 132 LYS O O -15.523 16.313 -0.001 1.00 . A A . 130 LYS O 1 1
20 43946 1 1 133 ASN C C -16.803 13.390 -1.253 1.00 . A A . 131 ASN C 1 1
20 43947 1 1 133 ASN CA C -15.988 14.413 -2.069 1.00 . A A . 131 ASN CA 1 1
20 43948 1 1 133 ASN CB C -15.674 13.823 -3.455 1.00 . A A . 131 ASN CB 1 1
20 43949 1 1 133 ASN CG C -14.920 14.772 -4.374 1.00 . A A . 131 ASN CG 1 1
20 43950 1 1 133 ASN H H -13.868 14.336 -1.779 1.00 . A A . 131 ASN H 1 1
20 43951 1 1 133 ASN HA H -16.601 15.309 -2.192 1.00 . A A . 131 ASN HA 1 1
20 43952 1 1 133 ASN HB2 H -15.070 12.926 -3.323 1.00 . A A . 131 ASN HB2 1 1
20 43953 1 1 133 ASN HB3 H -16.604 13.534 -3.944 1.00 . A A . 131 ASN HB3 1 1
20 43954 1 1 133 ASN HD21 H -16.587 15.822 -4.823 1.00 . A A . 131 ASN HD21 1 1
20 43955 1 1 133 ASN HD22 H -15.106 16.335 -5.607 1.00 . A A . 131 ASN HD22 1 1
20 43956 1 1 133 ASN N N -14.714 14.765 -1.429 1.00 . A A . 131 ASN N 1 1
20 43957 1 1 133 ASN ND2 N -15.589 15.744 -4.949 1.00 . A A . 131 ASN ND2 1 1
20 43958 1 1 133 ASN O O -18.030 13.354 -1.343 1.00 . A A . 131 ASN O 1 1
20 43959 1 1 133 ASN OD1 O -13.718 14.658 -4.568 1.00 . A A . 131 ASN OD1 1 1
20 43960 1 1 134 GLY C C -16.039 10.110 0.187 1.00 . A A . 132 GLY C 1 1
20 43961 1 1 134 GLY CA C -16.696 11.484 0.355 1.00 . A A . 132 GLY CA 1 1
20 43962 1 1 134 GLY H H -15.122 12.705 -0.380 1.00 . A A . 132 GLY H 1 1
20 43963 1 1 134 GLY HA2 H -16.567 11.771 1.397 1.00 . A A . 132 GLY HA2 1 1
20 43964 1 1 134 GLY HA3 H -17.764 11.379 0.134 1.00 . A A . 132 GLY HA3 1 1
20 43965 1 1 134 GLY N N -16.115 12.543 -0.477 1.00 . A A . 132 GLY N 1 1
20 43966 1 1 134 GLY O O -16.192 9.264 1.068 1.00 . A A . 132 GLY O 1 1
20 43967 1 1 135 PHE C C -13.704 8.110 -0.222 1.00 . A A . 133 PHE C 1 1
20 43968 1 1 135 PHE CA C -14.714 8.588 -1.276 1.00 . A A . 133 PHE CA 1 1
20 43969 1 1 135 PHE CB C -14.041 8.720 -2.650 1.00 . A A . 133 PHE CB 1 1
20 43970 1 1 135 PHE CD1 C -16.224 9.025 -3.928 1.00 . A A . 133 PHE CD1 1 1
20 43971 1 1 135 PHE CD2 C -14.339 10.477 -4.447 1.00 . A A . 133 PHE CD2 1 1
20 43972 1 1 135 PHE CE1 C -17.021 9.737 -4.842 1.00 . A A . 133 PHE CE1 1 1
20 43973 1 1 135 PHE CE2 C -15.131 11.171 -5.379 1.00 . A A . 133 PHE CE2 1 1
20 43974 1 1 135 PHE CG C -14.885 9.406 -3.712 1.00 . A A . 133 PHE CG 1 1
20 43975 1 1 135 PHE CZ C -16.477 10.816 -5.560 1.00 . A A . 133 PHE CZ 1 1
20 43976 1 1 135 PHE H H -15.205 10.646 -1.570 1.00 . A A . 133 PHE H 1 1
20 43977 1 1 135 PHE HA H -15.501 7.842 -1.353 1.00 . A A . 133 PHE HA 1 1
20 43978 1 1 135 PHE HB2 H -13.120 9.289 -2.526 1.00 . A A . 133 PHE HB2 1 1
20 43979 1 1 135 PHE HB3 H -13.765 7.732 -3.004 1.00 . A A . 133 PHE HB3 1 1
20 43980 1 1 135 PHE HD1 H -16.651 8.199 -3.377 1.00 . A A . 133 PHE HD1 1 1
20 43981 1 1 135 PHE HD2 H -13.311 10.776 -4.292 1.00 . A A . 133 PHE HD2 1 1
20 43982 1 1 135 PHE HE1 H -18.053 9.452 -4.997 1.00 . A A . 133 PHE HE1 1 1
20 43983 1 1 135 PHE HE2 H -14.705 11.994 -5.938 1.00 . A A . 133 PHE HE2 1 1
20 43984 1 1 135 PHE HZ H -17.091 11.356 -6.267 1.00 . A A . 133 PHE HZ 1 1
20 43985 1 1 135 PHE N N -15.322 9.882 -0.919 1.00 . A A . 133 PHE N 1 1
20 43986 1 1 135 PHE O O -13.163 8.937 0.509 1.00 . A A . 133 PHE O 1 1
20 43987 1 1 136 ILE C C -11.198 5.697 0.137 1.00 . A A . 134 ILE C 1 1
20 43988 1 1 136 ILE CA C -12.428 6.276 0.823 1.00 . A A . 134 ILE CA 1 1
20 43989 1 1 136 ILE CB C -13.042 5.186 1.715 1.00 . A A . 134 ILE CB 1 1
20 43990 1 1 136 ILE CD1 C -14.642 6.691 3.138 1.00 . A A . 134 ILE CD1 1 1
20 43991 1 1 136 ILE CG1 C -14.459 5.483 2.224 1.00 . A A . 134 ILE CG1 1 1
20 43992 1 1 136 ILE CG2 C -12.098 4.861 2.893 1.00 . A A . 134 ILE CG2 1 1
20 43993 1 1 136 ILE H H -13.835 6.152 -0.783 1.00 . A A . 134 ILE H 1 1
20 43994 1 1 136 ILE HA H -12.102 7.081 1.480 1.00 . A A . 134 ILE HA 1 1
20 43995 1 1 136 ILE HB H -13.133 4.298 1.095 1.00 . A A . 134 ILE HB 1 1
20 43996 1 1 136 ILE HD11 H -14.098 6.549 4.070 1.00 . A A . 134 ILE HD11 1 1
20 43997 1 1 136 ILE HD12 H -14.295 7.594 2.638 1.00 . A A . 134 ILE HD12 1 1
20 43998 1 1 136 ILE HD13 H -15.709 6.789 3.351 1.00 . A A . 134 ILE HD13 1 1
20 43999 1 1 136 ILE HG12 H -15.098 5.622 1.357 1.00 . A A . 134 ILE HG12 1 1
20 44000 1 1 136 ILE HG13 H -14.808 4.603 2.760 1.00 . A A . 134 ILE HG13 1 1
20 44001 1 1 136 ILE HG21 H -11.153 4.455 2.531 1.00 . A A . 134 ILE HG21 1 1
20 44002 1 1 136 ILE HG22 H -11.897 5.759 3.478 1.00 . A A . 134 ILE HG22 1 1
20 44003 1 1 136 ILE HG23 H -12.546 4.115 3.544 1.00 . A A . 134 ILE HG23 1 1
20 44004 1 1 136 ILE N N -13.381 6.810 -0.164 1.00 . A A . 134 ILE N 1 1
20 44005 1 1 136 ILE O O -11.289 4.805 -0.707 1.00 . A A . 134 ILE O 1 1
20 44006 1 1 137 ALA C C -8.222 4.724 1.427 1.00 . A A . 135 ALA C 1 1
20 44007 1 1 137 ALA CA C -8.730 5.609 0.272 1.00 . A A . 135 ALA CA 1 1
20 44008 1 1 137 ALA CB C -7.816 6.813 0.021 1.00 . A A . 135 ALA CB 1 1
20 44009 1 1 137 ALA H H -10.104 6.791 1.386 1.00 . A A . 135 ALA H 1 1
20 44010 1 1 137 ALA HA H -8.776 5.009 -0.640 1.00 . A A . 135 ALA HA 1 1
20 44011 1 1 137 ALA HB1 H -7.975 7.192 -0.989 1.00 . A A . 135 ALA HB1 1 1
20 44012 1 1 137 ALA HB2 H -8.036 7.605 0.738 1.00 . A A . 135 ALA HB2 1 1
20 44013 1 1 137 ALA HB3 H -6.774 6.529 0.140 1.00 . A A . 135 ALA HB3 1 1
20 44014 1 1 137 ALA N N -10.045 6.143 0.606 1.00 . A A . 135 ALA N 1 1
20 44015 1 1 137 ALA O O -8.503 5.001 2.597 1.00 . A A . 135 ALA O 1 1
20 44016 1 1 138 SER C C -5.451 2.327 1.665 1.00 . A A . 136 SER C 1 1
20 44017 1 1 138 SER CA C -6.871 2.736 2.086 1.00 . A A . 136 SER CA 1 1
20 44018 1 1 138 SER CB C -7.719 1.471 2.279 1.00 . A A . 136 SER CB 1 1
20 44019 1 1 138 SER H H -7.318 3.458 0.121 1.00 . A A . 136 SER H 1 1
20 44020 1 1 138 SER HA H -6.795 3.246 3.041 1.00 . A A . 136 SER HA 1 1
20 44021 1 1 138 SER HB2 H -7.724 0.895 1.352 1.00 . A A . 136 SER HB2 1 1
20 44022 1 1 138 SER HB3 H -7.275 0.864 3.069 1.00 . A A . 136 SER HB3 1 1
20 44023 1 1 138 SER HG H -9.378 2.449 2.035 1.00 . A A . 136 SER HG 1 1
20 44024 1 1 138 SER N N -7.487 3.653 1.104 1.00 . A A . 136 SER N 1 1
20 44025 1 1 138 SER O O -5.198 2.092 0.481 1.00 . A A . 136 SER O 1 1
20 44026 1 1 138 SER OG O -9.054 1.770 2.642 1.00 . A A . 136 SER OG 1 1
20 44027 1 1 139 ASN C C -2.417 0.806 2.996 1.00 . A A . 137 ASN C 1 1
20 44028 1 1 139 ASN CA C -3.078 2.057 2.375 1.00 . A A . 137 ASN CA 1 1
20 44029 1 1 139 ASN CB C -2.378 3.374 2.779 1.00 . A A . 137 ASN CB 1 1
20 44030 1 1 139 ASN CG C -2.446 3.691 4.268 1.00 . A A . 137 ASN CG 1 1
20 44031 1 1 139 ASN H H -4.832 2.312 3.595 1.00 . A A . 137 ASN H 1 1
20 44032 1 1 139 ASN HA H -2.925 1.941 1.302 1.00 . A A . 137 ASN HA 1 1
20 44033 1 1 139 ASN HB2 H -1.327 3.314 2.502 1.00 . A A . 137 ASN HB2 1 1
20 44034 1 1 139 ASN HB3 H -2.813 4.201 2.218 1.00 . A A . 137 ASN HB3 1 1
20 44035 1 1 139 ASN HD21 H -4.082 4.844 4.019 1.00 . A A . 137 ASN HD21 1 1
20 44036 1 1 139 ASN HD22 H -3.394 4.795 5.635 1.00 . A A . 137 ASN HD22 1 1
20 44037 1 1 139 ASN N N -4.526 2.207 2.629 1.00 . A A . 137 ASN N 1 1
20 44038 1 1 139 ASN ND2 N -3.421 4.474 4.682 1.00 . A A . 137 ASN ND2 1 1
20 44039 1 1 139 ASN O O -3.111 -0.016 3.639 1.00 . A A . 137 ASN O 1 1
20 44040 1 1 139 ASN OD1 O -1.629 3.254 5.068 1.00 . A A . 137 ASN OD1 1 1
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