NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412835 |
2bun   |
6692 | cing | 4-filtered-FRED | STAR | entry | full | 1969 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2bun
# This FRED archive file contains, for PDB entry <2bun>:
#
# - 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_2bun
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2bun
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14259.61
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 $APPA A . 1 1
2 . 2 $FLAVIN_ADENINE_DINUCLEOTIDE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 FAD 1 FAD 1 1
stop_
save_
save_APPA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name APPA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LEADVTMTGSDLVSCCYRSLAAPDLTLRDLLDIVETSQAHNARAQLTGALFYSQGVFFQWLEGHPAAVAEVMSHIQRDRRHSNVEILAEESIAKRRFAGWHMQLSCSEADMRSLGLAESRQ
_Entity.Number_of_monomers 121
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 LEU . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 THR . 1 1
7 MET . 1 1
8 THR . 1 1
9 GLY . 1 1
10 SER . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 SER . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 TYR . 1 1
18 ARG . 1 1
19 SER . 1 1
20 LEU . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 PRO . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 THR . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 GLU . 1 1
36 THR . 1 1
37 SER . 1 1
38 GLN . 1 1
39 ALA . 1 1
40 HIS . 1 1
41 ASN . 1 1
42 ALA . 1 1
43 ARG . 1 1
44 ALA . 1 1
45 GLN . 1 1
46 LEU . 1 1
47 THR . 1 1
48 GLY . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 PHE . 1 1
52 TYR . 1 1
53 SER . 1 1
54 GLN . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 PHE . 1 1
58 PHE . 1 1
59 GLN . 1 1
60 TRP . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 GLY . 1 1
64 HIS . 1 1
65 PRO . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 VAL . 1 1
69 ALA . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 MET . 1 1
73 SER . 1 1
74 HIS . 1 1
75 ILE . 1 1
76 GLN . 1 1
77 ARG . 1 1
78 ASP . 1 1
79 ARG . 1 1
80 ARG . 1 1
81 HIS . 1 1
82 SER . 1 1
83 ASN . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 ILE . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 GLU . 1 1
90 GLU . 1 1
91 SER . 1 1
92 ILE . 1 1
93 ALA . 1 1
94 LYS . 1 1
95 ARG . 1 1
96 ARG . 1 1
97 PHE . 1 1
98 ALA . 1 1
99 GLY . 1 1
100 TRP . 1 1
101 HIS . 1 1
102 MET . 1 1
103 GLN . 1 1
104 LEU . 1 1
105 SER . 1 1
106 CYS . 1 1
107 SER . 1 1
108 GLU . 1 1
109 ALA . 1 1
110 ASP . 1 1
111 MET . 1 1
112 ARG . 1 1
113 SER . 1 1
114 LEU . 1 1
115 GLY . 1 1
116 LEU . 1 1
117 ALA . 1 1
118 GLU . 1 1
119 SER . 1 1
120 ARG . 1 1
121 GLN . 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
LEU 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
MET 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
SER 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
TYR 17 17 1 1
ARG 18 18 1 1
SER 19 19 1 1
LEU 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
PRO 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
GLU 35 35 1 1
THR 36 36 1 1
SER 37 37 1 1
GLN 38 38 1 1
ALA 39 39 1 1
HIS 40 40 1 1
ASN 41 41 1 1
ALA 42 42 1 1
ARG 43 43 1 1
ALA 44 44 1 1
GLN 45 45 1 1
LEU 46 46 1 1
THR 47 47 1 1
GLY 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
PHE 51 51 1 1
TYR 52 52 1 1
SER 53 53 1 1
GLN 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
PHE 57 57 1 1
PHE 58 58 1 1
GLN 59 59 1 1
TRP 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
GLY 63 63 1 1
HIS 64 64 1 1
PRO 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
VAL 68 68 1 1
ALA 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
MET 72 72 1 1
SER 73 73 1 1
HIS 74 74 1 1
ILE 75 75 1 1
GLN 76 76 1 1
ARG 77 77 1 1
ASP 78 78 1 1
ARG 79 79 1 1
ARG 80 80 1 1
HIS 81 81 1 1
SER 82 82 1 1
ASN 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
ILE 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
GLU 89 89 1 1
GLU 90 90 1 1
SER 91 91 1 1
ILE 92 92 1 1
ALA 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
ARG 96 96 1 1
PHE 97 97 1 1
ALA 98 98 1 1
GLY 99 99 1 1
TRP 100 100 1 1
HIS 101 101 1 1
MET 102 102 1 1
GLN 103 103 1 1
LEU 104 104 1 1
SER 105 105 1 1
CYS 106 106 1 1
SER 107 107 1 1
GLU 108 108 1 1
ALA 109 109 1 1
ASP 110 110 1 1
MET 111 111 1 1
ARG 112 112 1 1
SER 113 113 1 1
LEU 114 114 1 1
GLY 115 115 1 1
LEU 116 116 1 1
ALA 117 117 1 1
GLU 118 118 1 1
SER 119 119 1 1
ARG 120 120 1 1
GLN 121 121 1 1
stop_
save_
save_FLAVIN_ADENINE_DINUCLEOTIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FLAVIN ADENINE DINUCLEOTIDE"
_Entity.Type non-polymer
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 FAD $FAD 1 2
stop_
save_
save_FAD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID FAD
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
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
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
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
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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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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275 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
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290 1 . . . 1 1
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298 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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
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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
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422 1 . . . 1 1
423 1 . . . 1 1
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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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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
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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1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 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 1 LEU HA A 5 . HA 1 1
1 1 2 1 1 1 LEU QB A 5 . HB2 1 1
2 1 1 1 1 1 LEU HA A 5 . HA 1 1
2 1 2 1 1 1 LEU MD1 A 5 . HD1% 1 1
3 1 1 1 1 1 LEU HA A 5 . HA 1 1
3 1 2 1 1 2 GLU H A 6 . HN 1 1
4 1 1 1 1 1 LEU QB A 5 . HB2 1 1
4 1 2 1 1 1 LEU MD1 A 5 . HD1% 1 1
5 1 1 1 1 1 LEU QB A 5 . HB2 1 1
5 1 2 1 1 1 LEU MD2 A 5 . HD2% 1 1
6 1 1 1 1 1 LEU QB A 5 . HB2 1 1
6 1 2 1 1 2 GLU H A 6 . HN 1 1
7 1 1 1 1 1 LEU MD2 A 5 . HD2% 1 1
7 1 2 1 1 1 LEU HG A 5 . HG 1 1
8 1 1 1 1 2 GLU H A 6 . HN 1 1
8 1 2 1 1 2 GLU HA A 6 . HA 1 1
9 1 1 1 1 2 GLU H A 6 . HN 1 1
9 1 2 1 1 2 GLU HB2 A 6 . HB2 1 1
10 1 1 1 1 2 GLU H A 6 . HN 1 1
10 1 2 1 1 2 GLU HB3 A 6 . HB1 1 1
11 1 1 1 1 2 GLU HA A 6 . HA 1 1
11 1 2 1 1 2 GLU HB2 A 6 . HB2 1 1
12 1 1 1 1 2 GLU HA A 6 . HA 1 1
12 1 2 1 1 2 GLU HB3 A 6 . HB1 1 1
13 1 1 1 1 2 GLU HA A 6 . HA 1 1
13 1 2 1 1 2 GLU HG2 A 6 . HG2 1 1
14 1 1 1 1 2 GLU HA A 6 . HA 1 1
14 1 2 1 1 3 ALA H A 7 . HN 1 1
15 1 1 1 1 2 GLU HB2 A 6 . HB2 1 1
15 1 2 1 1 2 GLU HG2 A 6 . HG2 1 1
16 1 1 1 1 2 GLU HB2 A 6 . HB2 1 1
16 1 2 1 1 3 ALA H A 7 . HN 1 1
17 1 1 1 1 2 GLU HB3 A 6 . HB1 1 1
17 1 2 1 1 2 GLU HG2 A 6 . HG2 1 1
18 1 1 1 1 2 GLU HB3 A 6 . HB1 1 1
18 1 2 1 1 3 ALA H A 7 . HN 1 1
19 1 1 1 1 2 GLU HG2 A 6 . HG2 1 1
19 1 2 1 1 3 ALA H A 7 . HN 1 1
20 1 1 1 1 3 ALA H A 7 . HN 1 1
20 1 2 1 1 3 ALA HA A 7 . HA 1 1
21 1 1 1 1 3 ALA H A 7 . HN 1 1
21 1 2 1 1 3 ALA MB A 7 . HB% 1 1
22 1 1 1 1 3 ALA HA A 7 . HA 1 1
22 1 2 1 1 3 ALA MB A 7 . HB% 1 1
23 1 1 1 1 3 ALA HA A 7 . HA 1 1
23 1 2 1 1 4 ASP H A 8 . HN 1 1
24 1 1 1 1 3 ALA MB A 7 . HB% 1 1
24 1 2 1 1 4 ASP H A 8 . HN 1 1
25 1 1 1 1 3 ALA MB A 7 . HB% 1 1
25 1 2 1 1 4 ASP HA A 8 . HA 1 1
26 1 1 1 1 4 ASP H A 8 . HN 1 1
26 1 2 1 1 4 ASP HB2 A 8 . HB2 1 1
27 1 1 1 1 4 ASP H A 8 . HN 1 1
27 1 2 1 1 4 ASP HB3 A 8 . HB1 1 1
28 1 1 1 1 4 ASP H A 8 . HN 1 1
28 1 2 1 1 5 VAL H A 9 . HN 1 1
29 1 1 1 1 4 ASP HA A 8 . HA 1 1
29 1 2 1 1 4 ASP HB2 A 8 . HB2 1 1
30 1 1 1 1 4 ASP HA A 8 . HA 1 1
30 1 2 1 1 4 ASP HB3 A 8 . HB1 1 1
31 1 1 1 1 4 ASP HA A 8 . HA 1 1
31 1 2 1 1 5 VAL MG1 A 9 . HG1% 1 1
32 1 1 1 1 4 ASP HB2 A 8 . HB2 1 1
32 1 2 1 1 5 VAL H A 9 . HN 1 1
33 1 1 1 1 4 ASP HB3 A 8 . HB1 1 1
33 1 2 1 1 5 VAL H A 9 . HN 1 1
34 1 1 1 1 5 VAL H A 9 . HN 1 1
34 1 2 1 1 5 VAL HA A 9 . HA 1 1
35 1 1 1 1 5 VAL H A 9 . HN 1 1
35 1 2 1 1 5 VAL HB A 9 . HB 1 1
36 1 1 1 1 5 VAL H A 9 . HN 1 1
36 1 2 1 1 5 VAL MG2 A 9 . HG2% 1 1
37 1 1 1 1 5 VAL H A 9 . HN 1 1
37 1 2 1 1 6 THR H A 10 . HN 1 1
38 1 1 1 1 5 VAL HA A 9 . HA 1 1
38 1 2 1 1 5 VAL HB A 9 . HB 1 1
39 1 1 1 1 5 VAL HA A 9 . HA 1 1
39 1 2 1 1 5 VAL MG1 A 9 . HG1% 1 1
40 1 1 1 1 5 VAL HA A 9 . HA 1 1
40 1 2 1 1 5 VAL MG2 A 9 . HG2% 1 1
41 1 1 1 1 5 VAL HA A 9 . HA 1 1
41 1 2 1 1 6 THR H A 10 . HN 1 1
42 1 1 1 1 5 VAL HA A 9 . HA 1 1
42 1 2 1 1 6 THR MG A 10 . HG2% 1 1
43 1 1 1 1 5 VAL HB A 9 . HB 1 1
43 1 2 1 1 5 VAL MG1 A 9 . HG1% 1 1
44 1 1 1 1 5 VAL HB A 9 . HB 1 1
44 1 2 1 1 5 VAL MG2 A 9 . HG2% 1 1
45 1 1 1 1 5 VAL HB A 9 . HB 1 1
45 1 2 1 1 6 THR H A 10 . HN 1 1
46 1 1 1 1 5 VAL MG2 A 9 . HG2% 1 1
46 1 2 1 1 6 THR H A 10 . HN 1 1
47 1 1 1 1 6 THR H A 10 . HN 1 1
47 1 2 1 1 6 THR HA A 10 . HA 1 1
48 1 1 1 1 6 THR H A 10 . HN 1 1
48 1 2 1 1 6 THR MG A 10 . HG2% 1 1
49 1 1 1 1 6 THR HA A 10 . HA 1 1
49 1 2 1 1 6 THR HB A 10 . HB 1 1
50 1 1 1 1 6 THR HA A 10 . HA 1 1
50 1 2 1 1 6 THR MG A 10 . HG2% 1 1
51 1 1 1 1 6 THR HA A 10 . HA 1 1
51 1 2 1 1 7 MET H A 11 . HN 1 1
52 1 1 1 1 6 THR HB A 10 . HB 1 1
52 1 2 1 1 6 THR MG A 10 . HG2% 1 1
53 1 1 1 1 6 THR MG A 10 . HG2% 1 1
53 1 2 1 1 7 MET H A 11 . HN 1 1
54 1 1 1 1 7 MET H A 11 . HN 1 1
54 1 2 1 1 7 MET HB3 A 11 . HB1 1 1
55 1 1 1 1 7 MET H A 11 . HN 1 1
55 1 2 1 1 7 MET HG2 A 11 . HG2 1 1
56 1 1 1 1 7 MET H A 11 . HN 1 1
56 1 2 1 1 7 MET HG3 A 11 . HG1 1 1
57 1 1 1 1 7 MET HA A 11 . HA 1 1
57 1 2 1 1 7 MET HB2 A 11 . HB2 1 1
58 1 1 1 1 7 MET HA A 11 . HA 1 1
58 1 2 1 1 7 MET HB3 A 11 . HB1 1 1
59 1 1 1 1 7 MET HA A 11 . HA 1 1
59 1 2 1 1 7 MET ME A 11 . HE% 1 1
60 1 1 1 1 7 MET HA A 11 . HA 1 1
60 1 2 1 1 7 MET HG2 A 11 . HG2 1 1
61 1 1 1 1 7 MET HA A 11 . HA 1 1
61 1 2 1 1 7 MET HG3 A 11 . HG1 1 1
62 1 1 1 1 7 MET HB2 A 11 . HB2 1 1
62 1 2 1 1 7 MET HG2 A 11 . HG2 1 1
63 1 1 1 1 7 MET HB2 A 11 . HB2 1 1
63 1 2 1 1 7 MET HG3 A 11 . HG1 1 1
64 1 1 1 1 7 MET HB3 A 11 . HB1 1 1
64 1 1 1 1 7 MET ME A 11 . HE% 1 1
64 1 2 1 1 7 MET HG3 A 11 . HG1 1 1
65 1 1 1 1 7 MET HB3 A 11 . HB1 1 1
65 1 2 1 1 7 MET HG2 A 11 . HG2 1 1
66 1 1 1 1 7 MET HB3 A 11 . HB1 1 1
66 1 2 1 1 7 MET HG3 A 11 . HG1 1 1
67 1 1 1 1 7 MET HB3 A 11 . HB1 1 1
67 1 2 1 1 8 THR H A 12 . HN 1 1
68 1 1 1 1 8 THR H A 12 . HN 1 1
68 1 2 1 1 8 THR HA A 12 . HA 1 1
69 1 1 1 1 8 THR H A 12 . HN 1 1
69 1 2 1 1 8 THR MG A 12 . HG2% 1 1
70 1 1 1 1 8 THR HA A 12 . HA 1 1
70 1 2 1 1 8 THR HB A 12 . HB 1 1
71 1 1 1 1 8 THR HA A 12 . HA 1 1
71 1 2 1 1 8 THR MG A 12 . HG2% 1 1
72 1 1 1 1 8 THR HA A 12 . HA 1 1
72 1 2 1 1 9 GLY H A 13 . HN 1 1
73 1 1 1 1 8 THR HB A 12 . HB 1 1
73 1 2 1 1 8 THR MG A 12 . HG2% 1 1
74 1 1 1 1 8 THR HB A 12 . HB 1 1
74 1 2 1 1 9 GLY H A 13 . HN 1 1
75 1 1 1 1 8 THR MG A 12 . HG2% 1 1
75 1 2 1 1 9 GLY H A 13 . HN 1 1
76 1 1 1 1 8 THR MG A 12 . HG2% 1 1
76 1 2 1 1 9 GLY QA A 13 . HA2 1 1
77 1 1 1 1 9 GLY H A 13 . HN 1 1
77 1 2 1 1 9 GLY QA A 13 . HA2 1 1
78 1 1 1 1 9 GLY QA A 13 . HA2 1 1
78 1 2 1 1 10 SER H A 14 . HN 1 1
79 1 1 1 1 10 SER H A 14 . HN 1 1
79 1 2 1 1 10 SER HB2 A 14 . HB2 1 1
80 1 1 1 1 10 SER H A 14 . HN 1 1
80 1 2 1 1 10 SER HB3 A 14 . HB1 1 1
81 1 1 1 1 10 SER H A 14 . HN 1 1
81 1 2 1 1 11 ASP H A 15 . HN 1 1
82 1 1 1 1 10 SER HA A 14 . HA 1 1
82 1 2 1 1 10 SER HB2 A 14 . HB2 1 1
83 1 1 1 1 10 SER HA A 14 . HA 1 1
83 1 2 1 1 10 SER HB3 A 14 . HB1 1 1
84 1 1 1 1 10 SER HB2 A 14 . HB2 1 1
84 1 2 1 1 11 ASP H A 15 . HN 1 1
85 1 1 1 1 10 SER HB3 A 14 . HB1 1 1
85 1 2 1 1 11 ASP H A 15 . HN 1 1
86 1 1 1 1 11 ASP H A 15 . HN 1 1
86 1 2 1 1 11 ASP HA A 15 . HA 1 1
87 1 1 1 1 11 ASP H A 15 . HN 1 1
87 1 2 1 1 11 ASP HB2 A 15 . HB2 1 1
88 1 1 1 1 11 ASP H A 15 . HN 1 1
88 1 2 1 1 11 ASP HB3 A 15 . HB1 1 1
89 1 1 1 1 11 ASP H A 15 . HN 1 1
89 1 2 1 1 12 LEU H A 16 . HN 1 1
90 1 1 1 1 11 ASP H A 15 . HN 1 1
90 1 2 1 1 12 LEU HB2 A 16 . HB2 1 1
91 1 1 1 1 11 ASP H A 15 . HN 1 1
91 1 2 1 1 12 LEU HB3 A 16 . HB1 1 1
92 1 1 1 1 11 ASP H A 15 . HN 1 1
92 1 2 1 1 12 LEU MD1 A 16 . HD1% 1 1
93 1 1 1 1 11 ASP H A 15 . HN 1 1
93 1 2 1 1 12 LEU HG A 16 . HG 1 1
94 1 1 1 1 11 ASP H A 15 . HN 1 1
94 1 2 1 1 64 HIS HD2 A 68 . HD2 1 1
95 1 1 1 1 11 ASP HA A 15 . HA 1 1
95 1 2 1 1 11 ASP HB2 A 15 . HB2 1 1
96 1 1 1 1 11 ASP HA A 15 . HA 1 1
96 1 2 1 1 11 ASP HB3 A 15 . HB1 1 1
97 1 1 1 1 11 ASP HA A 15 . HA 1 1
97 1 2 1 1 12 LEU H A 16 . HN 1 1
98 1 1 1 1 11 ASP HA A 15 . HA 1 1
98 1 2 1 1 12 LEU MD1 A 16 . HD1% 1 1
99 1 1 1 1 11 ASP HB2 A 15 . HB2 1 1
99 1 2 1 1 12 LEU H A 16 . HN 1 1
100 1 1 1 1 11 ASP HB2 A 15 . HB2 1 1
100 1 2 1 1 64 HIS HD2 A 68 . HD2 1 1
101 1 1 1 1 11 ASP HB2 A 15 . HB2 1 1
101 1 2 1 1 65 PRO QG A 69 . HG2 1 1
102 1 1 1 1 11 ASP HB3 A 15 . HB1 1 1
102 1 2 1 1 12 LEU H A 16 . HN 1 1
103 1 1 1 1 11 ASP HB3 A 15 . HB1 1 1
103 1 2 1 1 64 HIS HD2 A 68 . HD2 1 1
104 1 1 1 1 12 LEU H A 16 . HN 1 1
104 1 2 1 1 12 LEU HA A 16 . HA 1 1
105 1 1 1 1 12 LEU H A 16 . HN 1 1
105 1 2 1 1 12 LEU HB2 A 16 . HB2 1 1
106 1 1 1 1 12 LEU H A 16 . HN 1 1
106 1 2 1 1 12 LEU HB3 A 16 . HB1 1 1
107 1 1 1 1 12 LEU H A 16 . HN 1 1
107 1 2 1 1 12 LEU MD1 A 16 . HD1% 1 1
108 1 1 1 1 12 LEU H A 16 . HN 1 1
108 1 2 1 1 12 LEU MD2 A 16 . HD2% 1 1
109 1 1 1 1 12 LEU H A 16 . HN 1 1
109 1 2 1 1 12 LEU HG A 16 . HG 1 1
110 1 1 1 1 12 LEU H A 16 . HN 1 1
110 1 2 1 1 13 VAL H A 17 . HN 1 1
111 1 1 1 1 12 LEU H A 16 . HN 1 1
111 1 2 1 1 13 VAL MG1 A 17 . HG1% 1 1
112 1 1 1 1 12 LEU H A 16 . HN 1 1
112 1 2 1 1 13 VAL MG2 A 17 . HG2% 1 1
113 1 1 1 1 12 LEU H A 16 . HN 1 1
113 1 2 1 1 65 PRO QG A 69 . HG2 1 1
114 1 1 1 1 12 LEU H A 16 . HN 1 1
114 1 2 1 1 91 SER HA A 95 . HA 1 1
115 1 1 1 1 12 LEU H A 16 . HN 1 1
115 1 2 1 1 92 ILE H A 96 . HN 1 1
116 1 1 1 1 12 LEU H A 16 . HN 1 1
116 1 2 1 1 92 ILE HG13 A 96 . HG11 1 1
117 1 1 1 1 12 LEU H A 16 . HN 1 1
117 1 2 1 1 93 ALA MB A 97 . HB% 1 1
118 1 1 1 1 12 LEU HA A 16 . HA 1 1
118 1 2 1 1 12 LEU HB2 A 16 . HB2 1 1
119 1 1 1 1 12 LEU HA A 16 . HA 1 1
119 1 2 1 1 12 LEU HB3 A 16 . HB1 1 1
120 1 1 1 1 12 LEU HA A 16 . HA 1 1
120 1 2 1 1 12 LEU MD1 A 16 . HD1% 1 1
121 1 1 1 1 12 LEU HA A 16 . HA 1 1
121 1 2 1 1 12 LEU HG A 16 . HG 1 1
122 1 1 1 1 12 LEU HA A 16 . HA 1 1
122 1 2 1 1 13 VAL H A 17 . HN 1 1
123 1 1 1 1 12 LEU HA A 16 . HA 1 1
123 1 2 1 1 13 VAL HA A 17 . HA 1 1
124 1 1 1 1 12 LEU HA A 16 . HA 1 1
124 1 2 1 1 13 VAL MG1 A 17 . HG1% 1 1
125 1 1 1 1 12 LEU HA A 16 . HA 1 1
125 1 2 1 1 63 GLY H A 67 . HN 1 1
126 1 1 1 1 12 LEU HA A 16 . HA 1 1
126 1 2 1 1 64 HIS H A 68 . HN 1 1
127 1 1 1 1 12 LEU HA A 16 . HA 1 1
127 1 2 1 1 64 HIS HA A 68 . HA 1 1
128 1 1 1 1 12 LEU HA A 16 . HA 1 1
128 1 2 1 1 65 PRO HD2 A 69 . HD2 1 1
129 1 1 1 1 12 LEU HA A 16 . HA 1 1
129 1 2 1 1 65 PRO HD3 A 69 . HD1 1 1
130 1 1 1 1 12 LEU HA A 16 . HA 1 1
130 1 2 1 1 92 ILE H A 96 . HN 1 1
131 1 1 1 1 12 LEU HB2 A 16 . HB2 1 1
131 1 2 1 1 12 LEU MD1 A 16 . HD1% 1 1
132 1 1 1 1 12 LEU HB2 A 16 . HB2 1 1
132 1 2 1 1 12 LEU MD2 A 16 . HD2% 1 1
133 1 1 1 1 12 LEU HB2 A 16 . HB2 1 1
133 1 2 1 1 12 LEU HG A 16 . HG 1 1
134 1 1 1 1 12 LEU HB2 A 16 . HB2 1 1
134 1 2 1 1 13 VAL H A 17 . HN 1 1
135 1 1 1 1 12 LEU HB2 A 16 . HB2 1 1
135 1 2 1 1 63 GLY H A 67 . HN 1 1
136 1 1 1 1 12 LEU HB2 A 16 . HB2 1 1
136 1 2 1 1 92 ILE H A 96 . HN 1 1
137 1 1 1 1 12 LEU HB2 A 16 . HB2 1 1
137 1 2 1 1 92 ILE HG12 A 96 . HG12 1 1
138 1 1 1 1 12 LEU HB3 A 16 . HB1 1 1
138 1 2 1 1 12 LEU MD1 A 16 . HD1% 1 1
139 1 1 1 1 12 LEU HB3 A 16 . HB1 1 1
139 1 2 1 1 12 LEU MD2 A 16 . HD2% 1 1
140 1 1 1 1 12 LEU HB3 A 16 . HB1 1 1
140 1 2 1 1 12 LEU HG A 16 . HG 1 1
141 1 1 1 1 12 LEU HB3 A 16 . HB1 1 1
141 1 2 1 1 13 VAL H A 17 . HN 1 1
142 1 1 1 1 12 LEU HB3 A 16 . HB1 1 1
142 1 2 1 1 63 GLY H A 67 . HN 1 1
143 1 1 1 1 12 LEU MD1 A 16 . HD1% 1 1
143 1 2 1 1 12 LEU HG A 16 . HG 1 1
144 1 1 1 1 12 LEU MD1 A 16 . HD1% 1 1
144 1 2 1 1 13 VAL H A 17 . HN 1 1
145 1 1 1 1 12 LEU MD1 A 16 . HD1% 1 1
145 1 2 1 1 63 GLY HA2 A 67 . HA1 1 1
146 1 1 1 1 12 LEU MD1 A 16 . HD1% 1 1
146 1 2 1 1 63 GLY HA3 A 67 . HA2 1 1
147 1 1 1 1 12 LEU MD1 A 16 . HD1% 1 1
147 1 2 1 1 64 HIS H A 68 . HN 1 1
148 1 1 1 1 12 LEU MD1 A 16 . HD1% 1 1
148 1 2 1 1 64 HIS HA A 68 . HA 1 1
149 1 1 1 1 12 LEU MD1 A 16 . HD1% 1 1
149 1 2 1 1 64 HIS HD2 A 68 . HD2 1 1
150 1 1 1 1 12 LEU MD2 A 16 . HD2% 1 1
150 1 2 1 1 12 LEU HG A 16 . HG 1 1
151 1 1 1 1 12 LEU MD2 A 16 . HD2% 1 1
151 1 2 1 1 13 VAL H A 17 . HN 1 1
152 1 1 1 1 12 LEU MD2 A 16 . HD2% 1 1
152 1 2 1 1 92 ILE H A 96 . HN 1 1
153 1 1 1 1 12 LEU MD2 A 16 . HD2% 1 1
153 1 2 1 1 92 ILE MD A 96 . HD1% 1 1
154 1 1 1 1 12 LEU MD2 A 16 . HD2% 1 1
154 1 2 1 1 93 ALA HA A 97 . HA 1 1
155 1 1 1 1 12 LEU MD2 A 16 . HD2% 1 1
155 1 2 1 1 94 LYS H A 98 . HN 1 1
156 1 1 1 1 12 LEU MD2 A 16 . HD2% 1 1
156 1 2 1 1 94 LYS HB2 A 98 . HB2 1 1
157 1 1 1 1 12 LEU MD2 A 16 . HD2% 1 1
157 1 2 1 1 94 LYS HB3 A 98 . HB1 1 1
158 1 1 1 1 12 LEU MD2 A 16 . HD2% 1 1
158 1 2 1 1 94 LYS QD A 98 . HD2 1 1
159 1 1 1 1 12 LEU HG A 16 . HG 1 1
159 1 2 1 1 13 VAL H A 17 . HN 1 1
160 1 1 1 1 12 LEU HG A 16 . HG 1 1
160 1 2 1 1 94 LYS QD A 98 . HD2 1 1
161 1 1 1 1 13 VAL H A 17 . HN 1 1
161 1 2 1 1 13 VAL HA A 17 . HA 1 1
162 1 1 1 1 13 VAL H A 17 . HN 1 1
162 1 2 1 1 13 VAL HB A 17 . HB 1 1
163 1 1 1 1 13 VAL H A 17 . HN 1 1
163 1 2 1 1 13 VAL MG1 A 17 . HG1% 1 1
164 1 1 1 1 13 VAL H A 17 . HN 1 1
164 1 2 1 1 13 VAL MG2 A 17 . HG2% 1 1
165 1 1 1 1 13 VAL H A 17 . HN 1 1
165 1 2 1 1 62 GLU HA A 66 . HA 1 1
166 1 1 1 1 13 VAL H A 17 . HN 1 1
166 1 2 1 1 63 GLY H A 67 . HN 1 1
167 1 1 1 1 13 VAL H A 17 . HN 1 1
167 1 2 1 1 63 GLY HA2 A 67 . HA1 1 1
168 1 1 1 1 13 VAL H A 17 . HN 1 1
168 1 2 1 1 63 GLY HA3 A 67 . HA2 1 1
169 1 1 1 1 13 VAL H A 17 . HN 1 1
169 1 2 1 1 64 HIS H A 68 . HN 1 1
170 1 1 1 1 13 VAL H A 17 . HN 1 1
170 1 2 1 1 64 HIS HA A 68 . HA 1 1
171 1 1 1 1 13 VAL H A 17 . HN 1 1
171 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
172 1 1 1 1 13 VAL H A 17 . HN 1 1
172 1 2 1 1 92 ILE HA A 96 . HA 1 1
173 1 1 1 1 13 VAL HA A 17 . HA 1 1
173 1 2 1 1 13 VAL HB A 17 . HB 1 1
174 1 1 1 1 13 VAL HA A 17 . HA 1 1
174 1 2 1 1 13 VAL MG1 A 17 . HG1% 1 1
175 1 1 1 1 13 VAL HA A 17 . HA 1 1
175 1 2 1 1 13 VAL MG2 A 17 . HG2% 1 1
176 1 1 1 1 13 VAL HA A 17 . HA 1 1
176 1 2 1 1 14 SER H A 18 . HN 1 1
177 1 1 1 1 13 VAL HA A 17 . HA 1 1
177 1 2 1 1 90 GLU QG A 94 . HG2 1 1
178 1 1 1 1 13 VAL HA A 17 . HA 1 1
178 1 2 1 1 91 SER HA A 95 . HA 1 1
179 1 1 1 1 13 VAL HA A 17 . HA 1 1
179 1 2 1 1 91 SER QB A 95 . HB2 1 1
180 1 1 1 1 13 VAL HA A 17 . HA 1 1
180 1 2 1 1 92 ILE H A 96 . HN 1 1
181 1 1 1 1 13 VAL HA A 17 . HA 1 1
181 1 2 1 1 92 ILE HG13 A 96 . HG11 1 1
182 1 1 1 1 13 VAL HA A 17 . HA 1 1
182 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
183 1 1 1 1 13 VAL HB A 17 . HB 1 1
183 1 2 1 1 13 VAL MG1 A 17 . HG1% 1 1
184 1 1 1 1 13 VAL HB A 17 . HB 1 1
184 1 2 1 1 13 VAL MG2 A 17 . HG2% 1 1
185 1 1 1 1 13 VAL HB A 17 . HB 1 1
185 1 2 1 1 14 SER H A 18 . HN 1 1
186 1 1 1 1 13 VAL HB A 17 . HB 1 1
186 1 2 1 1 65 PRO HA A 69 . HA 1 1
187 1 1 1 1 13 VAL HB A 17 . HB 1 1
187 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
188 1 1 1 1 13 VAL HB A 17 . HB 1 1
188 1 2 1 1 91 SER HA A 95 . HA 1 1
189 1 1 1 1 13 VAL HB A 17 . HB 1 1
189 1 2 1 1 92 ILE H A 96 . HN 1 1
190 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
190 1 2 1 1 13 VAL MG2 A 17 . HG2% 1 1
191 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
191 1 2 1 1 14 SER H A 18 . HN 1 1
192 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
192 1 2 1 1 63 GLY H A 67 . HN 1 1
193 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
193 1 2 1 1 65 PRO HA A 69 . HA 1 1
194 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
194 1 2 1 1 65 PRO HB2 A 69 . HB2 1 1
195 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
195 1 2 1 1 65 PRO HB3 A 69 . HB1 1 1
196 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
196 1 2 1 1 65 PRO HD2 A 69 . HD2 1 1
197 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
197 1 2 1 1 65 PRO QG A 69 . HG2 1 1
198 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
198 1 2 1 1 68 VAL HB A 72 . HB 1 1
199 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
199 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
200 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
200 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
201 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
201 1 2 1 1 90 GLU H A 94 . HN 1 1
202 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
202 1 2 1 1 91 SER HA A 95 . HA 1 1
203 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
203 1 2 1 1 91 SER QB A 95 . HB2 1 1
204 1 1 1 1 13 VAL MG1 A 17 . HG1% 1 1
204 1 2 1 1 92 ILE H A 96 . HN 1 1
205 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
205 1 2 1 1 14 SER H A 18 . HN 1 1
206 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
206 1 2 1 1 64 HIS HA A 68 . HA 1 1
207 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
207 1 2 1 1 65 PRO HA A 69 . HA 1 1
208 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
208 1 2 1 1 65 PRO HB2 A 69 . HB2 1 1
209 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
209 1 2 1 1 65 PRO HB3 A 69 . HB1 1 1
210 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
210 1 2 1 1 65 PRO HD2 A 69 . HD2 1 1
211 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
211 1 2 1 1 65 PRO HD3 A 69 . HD1 1 1
212 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
212 1 2 1 1 65 PRO QG A 69 . HG2 1 1
213 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
213 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
214 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
214 1 2 1 1 90 GLU H A 94 . HN 1 1
215 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
215 1 2 1 1 91 SER H A 95 . HN 1 1
216 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
216 1 2 1 1 91 SER HA A 95 . HA 1 1
217 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
217 1 2 1 1 91 SER QB A 95 . HB2 1 1
218 1 1 1 1 13 VAL MG2 A 17 . HG2% 1 1
218 1 2 1 1 92 ILE H A 96 . HN 1 1
219 1 1 1 1 14 SER H A 18 . HN 1 1
219 1 2 1 1 14 SER HA A 18 . HA 1 1
220 1 1 1 1 14 SER H A 18 . HN 1 1
220 1 2 1 1 14 SER HB2 A 18 . HB2 1 1
221 1 1 1 1 14 SER H A 18 . HN 1 1
221 1 2 1 1 14 SER HB3 A 18 . HB1 1 1
222 1 1 1 1 14 SER H A 18 . HN 1 1
222 1 2 1 1 15 CYS H A 19 . HN 1 1
223 1 1 1 1 14 SER H A 18 . HN 1 1
223 1 2 1 1 90 GLU H A 94 . HN 1 1
224 1 1 1 1 14 SER H A 18 . HN 1 1
224 1 2 1 1 90 GLU QG A 94 . HG2 1 1
225 1 1 1 1 14 SER H A 18 . HN 1 1
225 1 2 1 1 91 SER HA A 95 . HA 1 1
226 1 1 1 1 14 SER H A 18 . HN 1 1
226 1 2 1 1 91 SER QB A 95 . HB2 1 1
227 1 1 1 1 14 SER H A 18 . HN 1 1
227 1 2 1 1 92 ILE H A 96 . HN 1 1
228 1 1 1 1 14 SER H A 18 . HN 1 1
228 1 2 1 1 92 ILE HG13 A 96 . HG11 1 1
229 1 1 1 1 14 SER H A 18 . HN 1 1
229 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
230 1 1 1 1 14 SER HA A 18 . HA 1 1
230 1 2 1 1 14 SER HB2 A 18 . HB2 1 1
231 1 1 1 1 14 SER HA A 18 . HA 1 1
231 1 2 1 1 15 CYS H A 19 . HN 1 1
232 1 1 1 1 14 SER HA A 18 . HA 1 1
232 1 2 1 1 15 CYS HB2 A 19 . HB2 1 1
233 1 1 1 1 14 SER HA A 18 . HA 1 1
233 1 2 1 1 61 LEU H A 65 . HN 1 1
234 1 1 1 1 14 SER HA A 18 . HA 1 1
234 1 2 1 1 62 GLU HA A 66 . HA 1 1
235 1 1 1 1 14 SER HA A 18 . HA 1 1
235 1 2 1 1 63 GLY H A 67 . HN 1 1
236 1 1 1 1 14 SER HB2 A 18 . HB2 1 1
236 1 2 1 1 15 CYS H A 19 . HN 1 1
237 1 1 1 1 14 SER HB2 A 18 . HB2 1 1
237 1 2 1 1 90 GLU H A 94 . HN 1 1
238 1 1 1 1 14 SER HB2 A 18 . HB2 1 1
238 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
239 1 1 1 1 14 SER HB3 A 18 . HB1 1 1
239 1 2 1 1 15 CYS H A 19 . HN 1 1
240 1 1 1 1 15 CYS H A 19 . HN 1 1
240 1 2 1 1 15 CYS HB2 A 19 . HB2 1 1
241 1 1 1 1 15 CYS H A 19 . HN 1 1
241 1 2 1 1 15 CYS HB3 A 19 . HB1 1 1
242 1 1 1 1 15 CYS H A 19 . HN 1 1
242 1 2 1 1 61 LEU H A 65 . HN 1 1
243 1 1 1 1 15 CYS H A 19 . HN 1 1
243 1 2 1 1 61 LEU HB2 A 65 . HB2 1 1
244 1 1 1 1 15 CYS H A 19 . HN 1 1
244 1 2 1 1 61 LEU HB3 A 65 . HB1 1 1
245 1 1 1 1 15 CYS H A 19 . HN 1 1
245 1 2 1 1 61 LEU MD1 A 65 . HD1% 1 1
246 1 1 1 1 15 CYS H A 19 . HN 1 1
246 1 2 1 1 62 GLU HA A 66 . HA 1 1
247 1 1 1 1 15 CYS HA A 19 . HA 1 1
247 1 2 1 1 15 CYS HB2 A 19 . HB2 1 1
248 1 1 1 1 15 CYS HA A 19 . HA 1 1
248 1 2 1 1 15 CYS HB3 A 19 . HB1 1 1
249 1 1 1 1 15 CYS HA A 19 . HA 1 1
249 1 2 1 1 16 CYS H A 20 . HN 1 1
250 1 1 1 1 15 CYS HA A 19 . HA 1 1
250 1 2 1 1 89 GLU H A 93 . HN 1 1
251 1 1 1 1 15 CYS HA A 19 . HA 1 1
251 1 2 1 1 89 GLU HA A 93 . HA 1 1
252 1 1 1 1 15 CYS HA A 19 . HA 1 1
252 1 2 1 1 89 GLU HB3 A 93 . HB1 1 1
253 1 1 1 1 15 CYS HA A 19 . HA 1 1
253 1 2 1 1 89 GLU HG2 A 93 . HG2 1 1
254 1 1 1 1 15 CYS HA A 19 . HA 1 1
254 1 2 1 1 90 GLU H A 94 . HN 1 1
255 1 1 1 1 15 CYS HB2 A 19 . HB2 1 1
255 1 2 1 1 16 CYS H A 20 . HN 1 1
256 1 1 1 1 15 CYS HB2 A 19 . HB2 1 1
256 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
257 1 1 1 1 15 CYS HB2 A 19 . HB2 1 1
257 1 2 1 1 89 GLU HG2 A 93 . HG2 1 1
258 1 1 1 1 15 CYS HB3 A 19 . HB1 1 1
258 1 2 1 1 16 CYS H A 20 . HN 1 1
259 1 1 1 1 15 CYS HB3 A 19 . HB1 1 1
259 1 2 1 1 61 LEU H A 65 . HN 1 1
260 1 1 1 1 15 CYS HB3 A 19 . HB1 1 1
260 1 2 1 1 61 LEU MD1 A 65 . HD1% 1 1
261 1 1 1 1 15 CYS HB3 A 19 . HB1 1 1
261 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
262 1 1 1 1 16 CYS H A 20 . HN 1 1
262 1 2 1 1 16 CYS HA A 20 . HA 1 1
263 1 1 1 1 16 CYS H A 20 . HN 1 1
263 1 2 1 1 16 CYS QB A 20 . HB2 1 1
264 1 1 1 1 16 CYS H A 20 . HN 1 1
264 1 2 1 1 86 ILE HB A 90 . HB 1 1
265 1 1 1 1 16 CYS H A 20 . HN 1 1
265 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
266 1 1 1 1 16 CYS H A 20 . HN 1 1
266 1 2 1 1 88 ALA H A 92 . HN 1 1
267 1 1 1 1 16 CYS H A 20 . HN 1 1
267 1 2 1 1 88 ALA MB A 92 . HB% 1 1
268 1 1 1 1 16 CYS H A 20 . HN 1 1
268 1 2 1 1 89 GLU HA A 93 . HA 1 1
269 1 1 1 1 16 CYS H A 20 . HN 1 1
269 1 2 1 1 89 GLU HB3 A 93 . HB1 1 1
270 1 1 1 1 16 CYS H A 20 . HN 1 1
270 1 2 1 1 89 GLU HG2 A 93 . HG2 1 1
271 1 1 1 1 16 CYS H A 20 . HN 1 1
271 1 2 1 1 89 GLU HG3 A 93 . HG1 1 1
272 1 1 1 1 16 CYS HA A 20 . HA 1 1
272 1 2 1 1 17 TYR H A 21 . HN 1 1
273 1 1 1 1 16 CYS HA A 20 . HA 1 1
273 1 2 1 1 17 TYR HB2 A 21 . HB1 1 1
274 1 1 1 1 16 CYS HA A 20 . HA 1 1
274 1 2 1 1 60 TRP HA A 64 . HA 1 1
275 1 1 1 1 16 CYS HA A 20 . HA 1 1
275 1 2 1 1 60 TRP HE1 A 64 . HE1 1 1
276 1 1 1 1 16 CYS HA A 20 . HA 1 1
276 1 2 1 1 61 LEU H A 65 . HN 1 1
277 1 1 1 1 16 CYS QB A 20 . HB2 1 1
277 1 2 1 1 17 TYR H A 21 . HN 1 1
278 1 1 1 1 16 CYS QB A 20 . HB2 1 1
278 1 2 1 1 88 ALA H A 92 . HN 1 1
279 1 1 1 1 16 CYS QB A 20 . HB2 1 1
279 1 2 1 1 88 ALA MB A 92 . HB% 1 1
280 1 1 1 1 17 TYR H A 21 . HN 1 1
280 1 2 1 1 17 TYR HB3 A 21 . HB2 1 1
281 1 1 1 1 17 TYR H B 21 . HN 1 1
281 1 2 1 1 17 TYR QD B 21 . HD% 1 1
282 1 1 1 1 17 TYR H A 21 . HN 1 1
282 1 2 1 1 58 PHE QB A 62 . HB2 1 1
283 1 1 1 1 17 TYR H A 21 . HN 1 1
283 1 2 1 1 60 TRP HA A 64 . HA 1 1
284 1 1 1 1 17 TYR H A 21 . HN 1 1
284 1 2 1 1 61 LEU MD2 A 65 . HD2% 1 1
285 1 1 1 1 17 TYR HA A 21 . HA 1 1
285 1 2 1 1 17 TYR HB2 A 21 . HB1 1 1
286 1 1 1 1 17 TYR HA A 21 . HA 1 1
286 1 2 1 1 17 TYR HB3 A 21 . HB2 1 1
287 1 1 1 1 17 TYR HA B 21 . HA 1 1
287 1 2 1 1 17 TYR QD B 21 . HD% 1 1
288 1 1 1 1 17 TYR HA A 21 . HA 1 1
288 1 2 1 1 18 ARG H A 22 . HN 1 1
289 1 1 1 1 17 TYR HA A 21 . HA 1 1
289 1 2 1 1 84 VAL QG A 88 . HG2% 1 1
290 1 1 1 1 17 TYR HA A 21 . HA 1 1
290 1 2 1 1 86 ILE H A 90 . HN 1 1
291 1 1 1 1 17 TYR HA A 21 . HA 1 1
291 1 2 1 1 86 ILE HA A 90 . HA 1 1
292 1 1 1 1 17 TYR HA A 21 . HA 1 1
292 1 2 1 1 86 ILE HB A 90 . HB 1 1
293 1 1 1 1 17 TYR HA A 21 . HA 1 1
293 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
294 1 1 1 1 17 TYR HA A 21 . HA 1 1
294 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
295 1 1 1 1 17 TYR HA A 21 . HA 1 1
295 1 2 1 1 87 LEU H A 91 . HN 1 1
296 1 1 1 1 17 TYR HA A 21 . HA 1 1
296 1 2 1 1 88 ALA H A 92 . HN 1 1
297 1 1 1 1 17 TYR HB2 B 21 . HB1 1 1
297 1 2 1 1 17 TYR QD B 21 . HD% 1 1
298 1 1 1 1 17 TYR HB2 A 21 . HB1 1 1
298 1 2 1 1 18 ARG H A 22 . HN 1 1
299 1 1 1 1 17 TYR HB2 A 21 . HB1 1 1
299 1 2 1 1 60 TRP HA A 64 . HA 1 1
300 1 1 1 1 17 TYR HB2 A 21 . HB1 1 1
300 1 2 1 1 86 ILE H A 90 . HN 1 1
301 1 1 1 1 17 TYR HB2 A 21 . HB1 1 1
301 1 2 1 1 86 ILE HA A 90 . HA 1 1
302 1 1 1 1 17 TYR HB2 A 21 . HB1 1 1
302 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
303 1 1 1 1 17 TYR HB2 A 21 . HB1 1 1
303 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
304 1 1 1 1 17 TYR HB3 B 21 . HB2 1 1
304 1 2 1 1 17 TYR QD B 21 . HD% 1 1
305 1 1 1 1 17 TYR HB3 A 21 . HB2 1 1
305 1 2 1 1 18 ARG H A 22 . HN 1 1
306 1 1 1 1 17 TYR HB3 A 21 . HB2 1 1
306 1 2 1 1 60 TRP HA A 64 . HA 1 1
307 1 1 1 1 17 TYR HB3 A 21 . HB2 1 1
307 1 2 1 1 86 ILE H A 90 . HN 1 1
308 1 1 1 1 17 TYR HB3 A 21 . HB2 1 1
308 1 2 1 1 86 ILE HA A 90 . HA 1 1
309 1 1 1 1 17 TYR HB3 A 21 . HB2 1 1
309 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
310 1 1 1 1 17 TYR HB3 A 21 . HB2 1 1
310 1 2 1 1 88 ALA H A 92 . HN 1 1
311 1 1 1 1 17 TYR QD A 21 . HD% 1 1
311 1 2 1 1 18 ARG H A 22 . HN 1 1
312 1 1 1 1 17 TYR QD A 21 . HD% 1 1
312 1 2 1 1 18 ARG HA A 22 . HA 1 1
313 1 1 1 1 17 TYR QD A 21 . HD% 1 1
313 1 2 1 1 18 ARG QD A 22 . HD2 1 1
314 1 1 1 1 17 TYR QD A 21 . HD% 1 1
314 1 2 1 1 19 SER H A 23 . HN 1 1
315 1 1 1 1 17 TYR QD A 21 . HD% 1 1
315 1 2 1 1 61 LEU MD2 A 65 . HD2% 1 1
316 1 1 1 1 17 TYR QD A 21 . HD% 1 1
316 1 2 1 1 72 MET ME A 76 . HE% 1 1
317 1 1 1 1 17 TYR QD A 21 . HD% 1 1
317 1 2 1 1 76 GLN HE21 A 80 . HE21 1 1
318 1 1 1 1 17 TYR QD A 21 . HD% 1 1
318 1 2 1 1 84 VAL HA A 88 . HA 1 1
319 1 1 1 1 17 TYR QD A 21 . HD% 1 1
319 1 2 1 1 84 VAL QG A 88 . HG2% 1 1
320 1 1 1 1 17 TYR QD A 21 . HD% 1 1
320 1 2 1 1 85 GLU H A 89 . HN 1 1
321 1 1 1 1 17 TYR QD A 21 . HD% 1 1
321 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
322 1 1 1 1 17 TYR QE A 21 . HE% 1 1
322 1 2 1 1 57 PHE HZ A 61 . HZ 1 1
323 1 1 1 1 17 TYR QE A 21 . HE% 1 1
323 1 2 1 1 60 TRP HA A 64 . HA 1 1
324 1 1 1 1 17 TYR QE A 21 . HE% 1 1
324 1 2 1 1 72 MET ME A 76 . HE% 1 1
325 1 1 1 1 17 TYR QE A 21 . HE% 1 1
325 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
326 1 1 1 1 17 TYR QE A 21 . HE% 1 1
326 1 2 1 1 75 ILE MG A 79 . HG2% 1 1
327 1 1 1 1 17 TYR QE A 21 . HE% 1 1
327 1 2 1 1 81 HIS HE1 A 85 . HE1 1 1
328 1 1 1 1 17 TYR QE A 21 . HE% 1 1
328 1 2 1 1 84 VAL H A 88 . HN 1 1
329 1 1 1 1 17 TYR QE A 21 . HE% 1 1
329 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
330 1 1 1 1 17 TYR QE A 21 . HE% 1 1
330 1 2 1 1 86 ILE H A 90 . HN 1 1
331 1 1 1 1 17 TYR HH A 21 . HH 1 1
331 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
332 1 1 1 1 18 ARG H A 22 . HN 1 1
332 1 2 1 1 18 ARG HB2 A 22 . HB2 1 1
333 1 1 1 1 18 ARG H A 22 . HN 1 1
333 1 2 1 1 18 ARG HB3 A 22 . HB1 1 1
334 1 1 1 1 18 ARG H A 22 . HN 1 1
334 1 2 1 1 18 ARG QD A 22 . HD2 1 1
335 1 1 1 1 18 ARG H A 22 . HN 1 1
335 1 2 1 1 18 ARG QG A 22 . HG2 1 1
336 1 1 1 1 18 ARG H A 22 . HN 1 1
336 1 2 1 1 84 VAL QG A 88 . HG2% 1 1
337 1 1 1 1 18 ARG H A 22 . HN 1 1
337 1 2 1 1 85 GLU H A 89 . HN 1 1
338 1 1 1 1 18 ARG H A 22 . HN 1 1
338 1 2 1 1 86 ILE HA A 90 . HA 1 1
339 1 1 1 1 18 ARG H A 22 . HN 1 1
339 1 2 1 1 86 ILE HB A 90 . HB 1 1
340 1 1 1 1 18 ARG H A 22 . HN 1 1
340 1 2 1 1 87 LEU H A 91 . HN 1 1
341 1 1 1 1 18 ARG H A 22 . HN 1 1
341 1 2 1 1 88 ALA H A 92 . HN 1 1
342 1 1 1 1 18 ARG HA A 22 . HA 1 1
342 1 2 1 1 18 ARG HB3 A 22 . HB1 1 1
343 1 1 1 1 18 ARG HA A 22 . HA 1 1
343 1 2 1 1 18 ARG QG A 22 . HG2 1 1
344 1 1 1 1 18 ARG HA A 22 . HA 1 1
344 1 2 1 1 19 SER H A 23 . HN 1 1
345 1 1 1 1 18 ARG HA A 22 . HA 1 1
345 1 2 1 1 19 SER HB2 A 23 . HB2 1 1
346 1 1 1 1 18 ARG HA A 22 . HA 1 1
346 1 2 1 1 58 PHE HA A 62 . HA 1 1
347 1 1 1 1 18 ARG HA A 22 . HA 1 1
347 1 2 1 1 58 PHE QB A 62 . HB2 1 1
348 1 1 1 1 18 ARG HB2 A 22 . HB2 1 1
348 1 2 1 1 18 ARG QD A 22 . HD2 1 1
349 1 1 1 1 18 ARG HB2 A 22 . HB2 1 1
349 1 2 1 1 18 ARG HE A 22 . HE 1 1
350 1 1 1 1 18 ARG HB2 A 22 . HB2 1 1
350 1 2 1 1 19 SER H A 23 . HN 1 1
351 1 1 1 1 18 ARG HB3 A 22 . HB1 1 1
351 1 2 1 1 18 ARG QD A 22 . HD2 1 1
352 1 1 1 1 18 ARG HB3 A 22 . HB1 1 1
352 1 2 1 1 19 SER HA A 23 . HA 1 1
353 1 1 1 1 18 ARG HB3 A 22 . HB1 1 1
353 1 2 1 1 85 GLU HB2 A 89 . HB2 1 1
353 1 2 1 1 85 GLU HG3 A 89 . HG1 1 1
354 1 1 1 1 18 ARG HE A 22 . HE 1 1
354 1 2 1 1 18 ARG QG A 22 . HG2 1 1
355 1 1 1 1 18 ARG HE A 22 . HE 1 1
355 1 2 1 1 20 LEU MD2 A 24 . HD2% 1 1
356 1 1 1 1 18 ARG HE A 22 . HE 1 1
356 1 2 1 1 84 VAL H A 88 . HN 1 1
357 1 1 1 1 18 ARG HE B 22 . HE 1 1
357 1 2 1 1 85 GLU HB2 A 89 . HB2 1 1
357 1 2 1 1 85 GLU HG3 B 89 . HG1 1 1
358 1 1 1 1 18 ARG HE A 22 . HE 1 1
358 1 2 1 1 85 GLU HB3 A 89 . HB1 1 1
359 1 1 1 1 18 ARG QG A 22 . HG2 1 1
359 1 2 1 1 19 SER H A 23 . HN 1 1
360 1 1 1 1 19 SER H A 23 . HN 1 1
360 1 2 1 1 19 SER HA A 23 . HA 1 1
361 1 1 1 1 19 SER H A 23 . HN 1 1
361 1 2 1 1 19 SER HB2 A 23 . HB2 1 1
362 1 1 1 1 19 SER H A 23 . HN 1 1
362 1 2 1 1 19 SER HB3 A 23 . HB1 1 1
363 1 1 1 1 19 SER H A 23 . HN 1 1
363 1 2 1 1 20 LEU MD1 A 24 . HD1% 1 1
364 1 1 1 1 19 SER H A 23 . HN 1 1
364 1 2 1 1 56 VAL HA A 60 . HA 1 1
365 1 1 1 1 19 SER H A 23 . HN 1 1
365 1 2 1 1 57 PHE H A 61 . HN 1 1
366 1 1 1 1 19 SER H A 23 . HN 1 1
366 1 2 1 1 57 PHE QB A 61 . HB2 1 1
367 1 1 1 1 19 SER H B 23 . HN 1 1
367 1 2 1 1 57 PHE QD B 61 . HD% 1 1
368 1 1 1 1 19 SER H A 23 . HN 1 1
368 1 2 1 1 58 PHE HA A 62 . HA 1 1
369 1 1 1 1 19 SER HA A 23 . HA 1 1
369 1 2 1 1 19 SER HB2 A 23 . HB2 1 1
370 1 1 1 1 19 SER HA A 23 . HA 1 1
370 1 2 1 1 19 SER HB3 A 23 . HB1 1 1
371 1 1 1 1 19 SER HA A 23 . HA 1 1
371 1 2 1 1 20 LEU H A 24 . HN 1 1
372 1 1 1 1 19 SER HA A 23 . HA 1 1
372 1 2 1 1 83 ASN HB3 A 87 . HB1 1 1
373 1 1 1 1 19 SER HA A 23 . HA 1 1
373 1 2 1 1 84 VAL H A 88 . HN 1 1
374 1 1 1 1 19 SER HA A 23 . HA 1 1
374 1 2 1 1 84 VAL HA A 88 . HA 1 1
375 1 1 1 1 19 SER HA A 23 . HA 1 1
375 1 2 1 1 84 VAL HB A 88 . HB 1 1
376 1 1 1 1 19 SER HA A 23 . HA 1 1
376 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
377 1 1 1 1 19 SER HA A 23 . HA 1 1
377 1 2 1 1 85 GLU H A 89 . HN 1 1
378 1 1 1 1 19 SER HB2 A 23 . HB2 1 1
378 1 2 1 1 20 LEU H A 24 . HN 1 1
379 1 1 1 1 19 SER HB2 A 23 . HB2 1 1
379 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
380 1 1 1 1 19 SER HB3 A 23 . HB1 1 1
380 1 2 1 1 20 LEU H A 24 . HN 1 1
381 1 1 1 1 19 SER HB3 A 23 . HB1 1 1
381 1 2 1 1 57 PHE QB A 61 . HB2 1 1
382 1 1 1 1 19 SER HB3 A 23 . HB1 1 1
382 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
383 1 1 1 1 20 LEU H A 24 . HN 1 1
383 1 2 1 1 20 LEU HA A 24 . HA 1 1
384 1 1 1 1 20 LEU H A 24 . HN 1 1
384 1 2 1 1 20 LEU QB A 24 . HB2 1 1
385 1 1 1 1 20 LEU H A 24 . HN 1 1
385 1 2 1 1 20 LEU MD2 A 24 . HD2% 1 1
386 1 1 1 1 20 LEU H A 24 . HN 1 1
386 1 2 1 1 20 LEU HG A 24 . HG 1 1
387 1 1 1 1 20 LEU H A 24 . HN 1 1
387 1 2 1 1 21 ALA H A 25 . HN 1 1
388 1 1 1 1 20 LEU H A 24 . HN 1 1
388 1 2 1 1 81 HIS HB3 A 85 . HB1 1 1
389 1 1 1 1 20 LEU H A 24 . HN 1 1
389 1 2 1 1 82 SER H A 86 . HN 1 1
390 1 1 1 1 20 LEU H A 24 . HN 1 1
390 1 2 1 1 83 ASN HB2 A 87 . HB2 1 1
391 1 1 1 1 20 LEU H A 24 . HN 1 1
391 1 2 1 1 83 ASN HB3 A 87 . HB1 1 1
392 1 1 1 1 20 LEU H A 24 . HN 1 1
392 1 2 1 1 84 VAL H A 88 . HN 1 1
393 1 1 1 1 20 LEU H A 24 . HN 1 1
393 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
394 1 1 1 1 20 LEU H A 24 . HN 1 1
394 1 2 1 1 85 GLU H A 89 . HN 1 1
395 1 1 1 1 20 LEU HA A 24 . HA 1 1
395 1 2 1 1 20 LEU QB A 24 . HB2 1 1
396 1 1 1 1 20 LEU HA A 24 . HA 1 1
396 1 2 1 1 20 LEU MD1 A 24 . HD1% 1 1
397 1 1 1 1 20 LEU HA A 24 . HA 1 1
397 1 2 1 1 20 LEU MD2 A 24 . HD2% 1 1
398 1 1 1 1 20 LEU HA A 24 . HA 1 1
398 1 2 1 1 20 LEU HG A 24 . HG 1 1
399 1 1 1 1 20 LEU HA A 24 . HA 1 1
399 1 2 1 1 21 ALA H A 25 . HN 1 1
400 1 1 1 1 20 LEU HA A 24 . HA 1 1
400 1 2 1 1 56 VAL HA A 60 . HA 1 1
401 1 1 1 1 20 LEU HA A 24 . HA 1 1
401 1 2 1 1 57 PHE H A 61 . HN 1 1
402 1 1 1 1 20 LEU HA A 24 . HA 1 1
402 1 2 1 1 82 SER H A 86 . HN 1 1
403 1 1 1 1 20 LEU QB A 24 . HB2 1 1
403 1 2 1 1 21 ALA H A 25 . HN 1 1
404 1 1 1 1 20 LEU QB A 24 . HB2 1 1
404 1 2 1 1 82 SER H A 86 . HN 1 1
405 1 1 1 1 20 LEU QB A 24 . HB2 1 1
405 1 2 1 1 83 ASN HD21 B 87 . HD21 1 1
406 1 1 1 1 20 LEU QB A 24 . HB2 1 1
406 1 2 1 1 83 ASN HD22 A 87 . HD22 1 1
407 1 1 1 1 20 LEU MD1 A 24 . HD1% 1 1
407 1 2 1 1 21 ALA H A 25 . HN 1 1
408 1 1 1 1 20 LEU MD1 A 24 . HD1% 1 1
408 1 2 1 1 57 PHE H A 61 . HN 1 1
409 1 1 1 1 20 LEU MD2 A 24 . HD2% 1 1
409 1 2 1 1 56 VAL HB A 60 . HB 1 1
410 1 1 1 1 20 LEU MD2 A 24 . HD2% 1 1
410 1 2 1 1 83 ASN HB2 A 87 . HB2 1 1
411 1 1 1 1 20 LEU MD2 A 24 . HD2% 1 1
411 1 2 1 1 83 ASN HD21 A 87 . HD21 1 1
412 1 1 1 1 20 LEU MD2 A 24 . HD2% 1 1
412 1 2 1 1 83 ASN HD22 A 87 . HD22 1 1
413 1 1 1 1 20 LEU MD2 A 24 . HD2% 1 1
413 1 2 1 1 85 GLU HB3 A 89 . HB1 1 1
414 1 1 1 1 21 ALA H A 25 . HN 1 1
414 1 2 1 1 21 ALA HA A 25 . HA 1 1
415 1 1 1 1 21 ALA H A 25 . HN 1 1
415 1 2 1 1 21 ALA MB A 25 . HB% 1 1
416 1 1 1 1 21 ALA H B 25 . HN 1 1
416 1 2 1 1 52 TYR QE B 56 . HE% 1 1
417 1 1 1 1 21 ALA H A 25 . HN 1 1
417 1 2 1 1 55 GLY HA3 A 59 . HA1 1 1
418 1 1 1 1 21 ALA H A 25 . HN 1 1
418 1 2 1 1 56 VAL H A 60 . HN 1 1
419 1 1 1 1 21 ALA H A 25 . HN 1 1
419 1 2 1 1 56 VAL HA A 60 . HA 1 1
420 1 1 1 1 21 ALA H A 25 . HN 1 1
420 1 2 1 1 57 PHE H A 61 . HN 1 1
421 1 1 1 1 21 ALA H B 25 . HN 1 1
421 1 2 1 1 57 PHE QE B 61 . HE% 1 1
422 1 1 1 1 21 ALA HA A 25 . HA 1 1
422 1 2 1 1 21 ALA MB A 25 . HB% 1 1
423 1 1 1 1 21 ALA HA A 25 . HA 1 1
423 1 2 1 1 22 ALA H A 26 . HN 1 1
424 1 1 1 1 21 ALA HA B 25 . HA 1 1
424 1 2 1 1 57 PHE QD B 61 . HD% 1 1
425 1 1 1 1 21 ALA HA B 25 . HA 1 1
425 1 2 1 1 57 PHE QE B 61 . HE% 1 1
426 1 1 1 1 21 ALA HA A 25 . HA 1 1
426 1 2 1 1 81 HIS H A 85 . HN 1 1
427 1 1 1 1 21 ALA HA A 25 . HA 1 1
427 1 2 1 1 81 HIS HA A 85 . HA 1 1
428 1 1 1 1 21 ALA HA A 25 . HA 1 1
428 1 2 1 1 82 SER H A 86 . HN 1 1
429 1 1 1 1 21 ALA MB A 25 . HB% 1 1
429 1 2 1 1 22 ALA H A 26 . HN 1 1
430 1 1 1 1 21 ALA MB B 25 . HB% 1 1
430 1 2 1 1 52 TYR QD B 56 . HD% 1 1
431 1 1 1 1 21 ALA MB B 25 . HB% 1 1
431 1 2 1 1 52 TYR QE B 56 . HE% 1 1
432 1 1 1 1 21 ALA MB A 25 . HB% 1 1
432 1 2 1 1 55 GLY HA3 A 59 . HA1 1 1
433 1 1 1 1 21 ALA MB A 25 . HB% 1 1
433 1 2 1 1 56 VAL H A 60 . HN 1 1
434 1 1 1 1 21 ALA MB A 25 . HB% 1 1
434 1 2 1 1 57 PHE QB A 61 . HB2 1 1
435 1 1 1 1 21 ALA MB B 25 . HB% 1 1
435 1 2 1 1 57 PHE QD B 61 . HD% 1 1
436 1 1 1 1 21 ALA MB B 25 . HB% 1 1
436 1 2 1 1 57 PHE QE B 61 . HE% 1 1
437 1 1 1 1 21 ALA MB A 25 . HB% 1 1
437 1 2 1 1 57 PHE HZ A 61 . HZ 1 1
438 1 1 1 1 21 ALA MB A 25 . HB% 1 1
438 1 2 1 1 81 HIS H A 85 . HN 1 1
439 1 1 1 1 21 ALA MB A 25 . HB% 1 1
439 1 2 1 1 82 SER H A 86 . HN 1 1
440 1 1 1 1 22 ALA H A 26 . HN 1 1
440 1 2 1 1 22 ALA HA A 26 . HA 1 1
441 1 1 1 1 22 ALA H A 26 . HN 1 1
441 1 2 1 1 22 ALA MB A 26 . HB% 1 1
442 1 1 1 1 22 ALA H A 26 . HN 1 1
442 1 2 1 1 23 PRO HG2 A 27 . HG2 1 1
443 1 1 1 1 22 ALA H A 26 . HN 1 1
443 1 2 1 1 24 ASP H A 28 . HN 1 1
444 1 1 1 1 22 ALA H A 26 . HN 1 1
444 1 2 1 1 25 LEU MD1 A 29 . HD1% 1 1
445 1 1 1 1 22 ALA H B 26 . HN 1 1
445 1 2 1 1 57 PHE QD B 61 . HD% 1 1
446 1 1 1 1 22 ALA H B 26 . HN 1 1
446 1 2 1 1 57 PHE QE B 61 . HE% 1 1
447 1 1 1 1 22 ALA H A 26 . HN 1 1
447 1 2 1 1 81 HIS H A 85 . HN 1 1
448 1 1 1 1 22 ALA H A 26 . HN 1 1
448 1 2 1 1 81 HIS HA A 85 . HA 1 1
449 1 1 1 1 22 ALA H A 26 . HN 1 1
449 1 2 1 1 81 HIS HB2 A 85 . HB2 1 1
450 1 1 1 1 22 ALA H A 26 . HN 1 1
450 1 2 1 1 81 HIS HB3 A 85 . HB1 1 1
451 1 1 1 1 22 ALA H A 26 . HN 1 1
451 1 2 1 1 82 SER H A 86 . HN 1 1
452 1 1 1 1 22 ALA HA A 26 . HA 1 1
452 1 2 1 1 22 ALA MB A 26 . HB% 1 1
453 1 1 1 1 22 ALA HA A 26 . HA 1 1
453 1 2 1 1 23 PRO HB2 A 27 . HB2 1 1
454 1 1 1 1 22 ALA HA A 26 . HA 1 1
454 1 2 1 1 23 PRO HD2 A 27 . HD2 1 1
455 1 1 1 1 22 ALA HA A 26 . HA 1 1
455 1 2 1 1 23 PRO HG2 A 27 . HG2 1 1
456 1 1 1 1 22 ALA HA A 26 . HA 1 1
456 1 2 1 1 23 PRO HG3 A 27 . HG1 1 1
457 1 1 1 1 22 ALA HA A 26 . HA 1 1
457 1 2 1 1 24 ASP H A 28 . HN 1 1
458 1 1 1 1 22 ALA HA A 26 . HA 1 1
458 1 2 1 1 82 SER HB3 A 86 . HB1 1 1
459 1 1 1 1 22 ALA MB A 26 . HB% 1 1
459 1 2 1 1 23 PRO HA A 27 . HA 1 1
460 1 1 1 1 22 ALA MB A 26 . HB% 1 1
460 1 2 1 1 23 PRO HD2 A 27 . HD2 1 1
461 1 1 1 1 22 ALA MB A 26 . HB% 1 1
461 1 2 1 1 23 PRO HD3 A 27 . HD1 1 1
462 1 1 1 1 22 ALA MB A 26 . HB% 1 1
462 1 2 1 1 23 PRO HG2 A 27 . HG2 1 1
463 1 1 1 1 22 ALA MB A 26 . HB% 1 1
463 1 2 1 1 23 PRO HG3 A 27 . HG1 1 1
464 1 1 1 1 22 ALA MB A 26 . HB% 1 1
464 1 2 1 1 24 ASP H A 28 . HN 1 1
465 1 1 1 1 22 ALA MB A 26 . HB% 1 1
465 1 2 1 1 25 LEU H A 29 . HN 1 1
466 1 1 1 1 22 ALA MB A 26 . HB% 1 1
466 1 2 1 1 25 LEU HB2 A 29 . HB2 1 1
467 1 1 1 1 22 ALA MB A 26 . HB% 1 1
467 1 2 1 1 25 LEU MD1 A 29 . HD1% 1 1
468 1 1 1 1 22 ALA MB A 26 . HB% 1 1
468 1 2 1 1 25 LEU HG A 29 . HG 1 1
469 1 1 1 1 22 ALA MB B 26 . HB% 1 1
469 1 2 1 1 57 PHE QE B 61 . HE% 1 1
470 1 1 1 1 22 ALA MB A 26 . HB% 1 1
470 1 2 1 1 81 HIS H A 85 . HN 1 1
471 1 1 1 1 22 ALA MB A 26 . HB% 1 1
471 1 2 1 1 81 HIS HA A 85 . HA 1 1
472 1 1 1 1 22 ALA MB A 26 . HB% 1 1
472 1 2 1 1 82 SER HB3 A 86 . HB1 1 1
473 1 1 1 1 23 PRO HA A 27 . HA 1 1
473 1 2 1 1 23 PRO HB3 A 27 . HB1 1 1
474 1 1 1 1 23 PRO HA A 27 . HA 1 1
474 1 2 1 1 23 PRO HG2 A 27 . HG2 1 1
475 1 1 1 1 23 PRO HA A 27 . HA 1 1
475 1 2 1 1 24 ASP H A 28 . HN 1 1
476 1 1 1 1 23 PRO HA A 27 . HA 1 1
476 1 2 1 1 25 LEU H A 29 . HN 1 1
477 1 1 1 1 23 PRO HB2 A 27 . HB2 1 1
477 1 2 1 1 23 PRO HD2 A 27 . HD2 1 1
478 1 1 1 1 23 PRO HB2 A 27 . HB2 1 1
478 1 2 1 1 23 PRO HG2 A 27 . HG2 1 1
479 1 1 1 1 23 PRO HB2 A 27 . HB2 1 1
479 1 2 1 1 23 PRO HG3 A 27 . HG1 1 1
480 1 1 1 1 23 PRO HB2 A 27 . HB2 1 1
480 1 2 1 1 24 ASP H A 28 . HN 1 1
481 1 1 1 1 23 PRO HB3 A 27 . HB1 1 1
481 1 2 1 1 23 PRO HD2 A 27 . HD2 1 1
482 1 1 1 1 23 PRO HB3 A 27 . HB1 1 1
482 1 2 1 1 23 PRO HG2 A 27 . HG2 1 1
483 1 1 1 1 23 PRO HB3 A 27 . HB1 1 1
483 1 2 1 1 24 ASP H A 28 . HN 1 1
484 1 1 1 1 23 PRO HD2 A 27 . HD2 1 1
484 1 2 1 1 23 PRO HG3 A 27 . HG1 1 1
485 1 1 1 1 23 PRO QG A 27 . HG2 1 1
485 1 2 1 1 25 LEU HG A 29 . HG 1 1
486 1 1 1 1 23 PRO HG2 A 27 . HG2 1 1
486 1 2 1 1 24 ASP H A 28 . HN 1 1
487 1 1 1 1 23 PRO HG2 A 27 . HG2 1 1
487 1 2 1 1 25 LEU H A 29 . HN 1 1
488 1 1 1 1 23 PRO HG3 A 27 . HG1 1 1
488 1 2 1 1 24 ASP H A 28 . HN 1 1
489 1 1 1 1 24 ASP H A 28 . HN 1 1
489 1 2 1 1 24 ASP HA A 28 . HA 1 1
490 1 1 1 1 24 ASP H A 28 . HN 1 1
490 1 2 1 1 24 ASP HB2 A 28 . HB2 1 1
491 1 1 1 1 24 ASP H A 28 . HN 1 1
491 1 2 1 1 24 ASP HB3 A 28 . HB1 1 1
492 1 1 1 1 24 ASP H A 28 . HN 1 1
492 1 2 1 1 25 LEU H A 29 . HN 1 1
493 1 1 1 1 24 ASP H A 28 . HN 1 1
493 1 2 1 1 25 LEU HA A 29 . HA 1 1
494 1 1 1 1 24 ASP H A 28 . HN 1 1
494 1 2 1 1 25 LEU HB2 A 29 . HB2 1 1
495 1 1 1 1 24 ASP HA A 28 . HA 1 1
495 1 2 1 1 24 ASP HB2 A 28 . HB2 1 1
496 1 1 1 1 24 ASP HA A 28 . HA 1 1
496 1 2 1 1 24 ASP HB3 A 28 . HB1 1 1
497 1 1 1 1 24 ASP HA A 28 . HA 1 1
497 1 2 1 1 25 LEU H A 29 . HN 1 1
498 1 1 1 1 24 ASP HB2 A 28 . HB2 1 1
498 1 2 1 1 25 LEU H A 29 . HN 1 1
499 1 1 1 1 24 ASP HB3 A 28 . HB1 1 1
499 1 2 1 1 25 LEU H A 29 . HN 1 1
500 1 1 1 1 25 LEU H A 29 . HN 1 1
500 1 2 1 1 25 LEU HA A 29 . HA 1 1
501 1 1 1 1 25 LEU H A 29 . HN 1 1
501 1 2 1 1 25 LEU HB2 A 29 . HB2 1 1
502 1 1 1 1 25 LEU H A 29 . HN 1 1
502 1 2 1 1 25 LEU HB3 A 29 . HB1 1 1
503 1 1 1 1 25 LEU H A 29 . HN 1 1
503 1 2 1 1 25 LEU MD1 A 29 . HD1% 1 1
504 1 1 1 1 25 LEU H A 29 . HN 1 1
504 1 2 1 1 25 LEU HG A 29 . HG 1 1
505 1 1 1 1 25 LEU H A 29 . HN 1 1
505 1 2 1 1 26 THR H A 30 . HN 1 1
506 1 1 1 1 25 LEU H A 29 . HN 1 1
506 1 2 1 1 26 THR MG A 30 . HG2% 1 1
507 1 1 1 1 25 LEU HA A 29 . HA 1 1
507 1 2 1 1 25 LEU HB2 A 29 . HB2 1 1
508 1 1 1 1 25 LEU HA A 29 . HA 1 1
508 1 2 1 1 25 LEU MD1 A 29 . HD1% 1 1
509 1 1 1 1 25 LEU HA A 29 . HA 1 1
509 1 2 1 1 25 LEU HG A 29 . HG 1 1
510 1 1 1 1 25 LEU HA A 29 . HA 1 1
510 1 2 1 1 26 THR H A 30 . HN 1 1
511 1 1 1 1 25 LEU HA A 29 . HA 1 1
511 1 2 1 1 26 THR MG A 30 . HG2% 1 1
512 1 1 1 1 25 LEU HB3 A 29 . HB1 1 1
512 1 2 1 1 25 LEU HG A 29 . HG 1 1
513 1 1 1 1 25 LEU MD1 A 29 . HD1% 1 1
513 1 2 1 1 25 LEU HG A 29 . HG 1 1
514 1 1 1 1 25 LEU MD1 A 29 . HD1% 1 1
514 1 2 1 1 26 THR MG A 30 . HG2% 1 1
515 1 1 1 1 25 LEU MD1 A 29 . HD1% 1 1
515 1 2 1 1 30 LEU H A 34 . HN 1 1
516 1 1 1 1 25 LEU MD1 A 29 . HD1% 1 1
516 1 2 1 1 30 LEU MD1 A 34 . HD1% 1 1
517 1 1 1 1 25 LEU MD1 A 29 . HD1% 1 1
517 1 2 1 1 33 ILE MD A 37 . HD1% 1 1
518 1 1 1 1 25 LEU MD1 A 29 . HD1% 1 1
518 1 2 1 1 33 ILE MG A 37 . HG2% 1 1
519 1 1 1 1 25 LEU MD1 B 29 . HD1% 1 1
519 1 2 1 1 52 TYR QE B 56 . HE% 1 1
520 1 1 1 1 25 LEU MD1 A 29 . HD1% 1 1
520 1 2 1 1 80 ARG QB A 84 . HB2 1 1
521 1 1 1 1 25 LEU MD1 A 29 . HD1% 1 1
521 1 2 1 1 81 HIS HA A 85 . HA 1 1
522 1 1 1 1 25 LEU MD1 A 29 . HD1% 1 1
522 1 2 1 1 82 SER HB2 A 86 . HB2 1 1
523 1 1 1 1 25 LEU HG A 29 . HG 1 1
523 1 2 1 1 26 THR H A 30 . HN 1 1
524 1 1 1 1 26 THR H A 30 . HN 1 1
524 1 2 1 1 26 THR HB A 30 . HB 1 1
525 1 1 1 1 26 THR H A 30 . HN 1 1
525 1 2 1 1 26 THR MG A 30 . HG2% 1 1
526 1 1 1 1 26 THR H A 30 . HN 1 1
526 1 2 1 1 27 LEU H A 31 . HN 1 1
527 1 1 1 1 26 THR H A 30 . HN 1 1
527 1 2 1 1 29 ASP H A 33 . HN 1 1
528 1 1 1 1 26 THR H A 30 . HN 1 1
528 1 2 1 1 29 ASP HB2 A 33 . HB2 1 1
529 1 1 1 1 26 THR H A 30 . HN 1 1
529 1 2 1 1 29 ASP HB3 A 33 . HB1 1 1
530 1 1 1 1 26 THR HA A 30 . HA 1 1
530 1 2 1 1 26 THR HB A 30 . HB 1 1
531 1 1 1 1 26 THR HA A 30 . HA 1 1
531 1 2 1 1 26 THR MG A 30 . HG2% 1 1
532 1 1 1 1 26 THR HA A 30 . HA 1 1
532 1 2 1 1 27 LEU H A 31 . HN 1 1
533 1 1 1 1 26 THR HA A 30 . HA 1 1
533 1 2 1 1 28 ARG H A 32 . HN 1 1
534 1 1 1 1 26 THR HA A 30 . HA 1 1
534 1 2 1 1 29 ASP H A 33 . HN 1 1
535 1 1 1 1 26 THR HB A 30 . HB 1 1
535 1 2 1 1 26 THR MG A 30 . HG2% 1 1
536 1 1 1 1 26 THR HB A 30 . HB 1 1
536 1 2 1 1 27 LEU H A 31 . HN 1 1
537 1 1 1 1 26 THR HB A 30 . HB 1 1
537 1 2 1 1 28 ARG H A 32 . HN 1 1
538 1 1 1 1 26 THR HB A 30 . HB 1 1
538 1 2 1 1 29 ASP H A 33 . HN 1 1
539 1 1 1 1 26 THR HB A 30 . HB 1 1
539 1 2 1 1 29 ASP HB3 A 33 . HB1 1 1
540 1 1 1 1 26 THR MG A 30 . HG2% 1 1
540 1 2 1 1 27 LEU H A 31 . HN 1 1
541 1 1 1 1 26 THR MG A 30 . HG2% 1 1
541 1 2 1 1 28 ARG H A 32 . HN 1 1
542 1 1 1 1 27 LEU H A 31 . HN 1 1
542 1 2 1 1 27 LEU MD1 A 31 . HD1% 1 1
543 1 1 1 1 27 LEU H A 31 . HN 1 1
543 1 2 1 1 28 ARG H A 32 . HN 1 1
544 1 1 1 1 27 LEU H A 31 . HN 1 1
544 1 2 1 1 29 ASP H A 33 . HN 1 1
545 1 1 1 1 27 LEU HA A 31 . HA 1 1
545 1 2 1 1 27 LEU MD1 A 31 . HD1% 1 1
546 1 1 1 1 27 LEU HA A 31 . HA 1 1
546 1 2 1 1 28 ARG H A 32 . HN 1 1
547 1 1 1 1 27 LEU HA A 31 . HA 1 1
547 1 2 1 1 31 LEU H A 35 . HN 1 1
548 1 1 1 1 27 LEU HB2 A 31 . HB2 1 1
548 1 2 1 1 30 LEU H A 34 . HN 1 1
549 1 1 1 1 27 LEU HB3 A 31 . HB1 1 1
549 1 2 1 1 30 LEU H A 34 . HN 1 1
550 1 1 1 1 27 LEU MD1 A 31 . HD1% 1 1
550 1 2 1 1 28 ARG H A 32 . HN 1 1
551 1 1 1 1 27 LEU MD1 A 31 . HD1% 1 1
551 1 2 1 1 30 LEU H A 34 . HN 1 1
552 1 1 1 1 27 LEU MD1 A 31 . HD1% 1 1
552 1 2 1 1 30 LEU MD2 A 34 . HD2% 1 1
553 1 1 1 1 27 LEU MD1 A 31 . HD1% 1 1
553 1 2 1 1 31 LEU H A 35 . HN 1 1
554 1 1 1 1 27 LEU MD1 A 31 . HD1% 1 1
554 1 2 1 1 31 LEU HG A 35 . HG 1 1
555 1 1 1 1 27 LEU MD2 A 31 . HD2% 1 1
555 1 2 1 1 28 ARG H A 32 . HN 1 1
556 1 1 1 1 27 LEU MD2 A 31 . HD2% 1 1
556 1 2 1 1 28 ARG HA A 32 . HA 1 1
557 1 1 1 1 27 LEU MD2 A 31 . HD2% 1 1
557 1 2 1 1 28 ARG QD A 32 . HD2 1 1
558 1 1 1 1 27 LEU HG A 31 . HG 1 1
558 1 2 1 1 28 ARG H A 32 . HN 1 1
559 1 1 1 1 27 LEU HG A 31 . HG 1 1
559 1 2 1 1 28 ARG HA A 32 . HA 1 1
560 1 1 1 1 27 LEU HG A 31 . HG 1 1
560 1 2 1 1 30 LEU H A 34 . HN 1 1
561 1 1 1 1 28 ARG H A 32 . HN 1 1
561 1 2 1 1 28 ARG HA A 32 . HA 1 1
562 1 1 1 1 28 ARG H A 32 . HN 1 1
562 1 2 1 1 28 ARG QB A 32 . HB2 1 1
563 1 1 1 1 28 ARG H A 32 . HN 1 1
563 1 2 1 1 29 ASP H A 33 . HN 1 1
564 1 1 1 1 28 ARG HA A 32 . HA 1 1
564 1 2 1 1 28 ARG QB A 32 . HB2 1 1
565 1 1 1 1 28 ARG HA A 32 . HA 1 1
565 1 2 1 1 28 ARG QD A 32 . HD2 1 1
566 1 1 1 1 28 ARG HA A 32 . HA 1 1
566 1 2 1 1 29 ASP H A 33 . HN 1 1
567 1 1 1 1 28 ARG HA A 32 . HA 1 1
567 1 2 1 1 31 LEU HB2 A 35 . HB2 1 1
568 1 1 1 1 28 ARG HA A 32 . HA 1 1
568 1 2 1 1 31 LEU HB3 A 35 . HB1 1 1
569 1 1 1 1 28 ARG HA A 32 . HA 1 1
569 1 2 1 1 31 LEU HG A 35 . HG 1 1
570 1 1 1 1 28 ARG HA A 32 . HA 1 1
570 1 2 1 1 32 ASP H A 36 . HN 1 1
571 1 1 1 1 28 ARG QB A 32 . HB2 1 1
571 1 2 1 1 29 ASP H A 33 . HN 1 1
572 1 1 1 1 28 ARG QD A 32 . HD2 1 1
572 1 2 1 1 29 ASP HA A 33 . HA 1 1
573 1 1 1 1 28 ARG QD A 32 . HD2 1 1
573 1 2 1 1 31 LEU HG A 35 . HG 1 1
574 1 1 1 1 28 ARG QG A 32 . HG2 1 1
574 1 2 1 1 29 ASP H A 33 . HN 1 1
575 1 1 1 1 28 ARG QG A 32 . HG2 1 1
575 1 2 1 1 32 ASP H A 36 . HN 1 1
576 1 1 1 1 29 ASP H A 33 . HN 1 1
576 1 2 1 1 29 ASP HA A 33 . HA 1 1
577 1 1 1 1 29 ASP H A 33 . HN 1 1
577 1 2 1 1 29 ASP HB2 A 33 . HB2 1 1
578 1 1 1 1 29 ASP H A 33 . HN 1 1
578 1 2 1 1 29 ASP HB3 A 33 . HB1 1 1
579 1 1 1 1 29 ASP H A 33 . HN 1 1
579 1 2 1 1 30 LEU H A 34 . HN 1 1
580 1 1 1 1 29 ASP H A 33 . HN 1 1
580 1 2 1 1 31 LEU H A 35 . HN 1 1
581 1 1 1 1 29 ASP HA A 33 . HA 1 1
581 1 2 1 1 29 ASP HB2 A 33 . HB2 1 1
582 1 1 1 1 29 ASP HA A 33 . HA 1 1
582 1 2 1 1 30 LEU H A 34 . HN 1 1
583 1 1 1 1 29 ASP HA A 33 . HA 1 1
583 1 2 1 1 32 ASP H A 36 . HN 1 1
584 1 1 1 1 29 ASP HA A 33 . HA 1 1
584 1 2 1 1 32 ASP HB2 A 36 . HB2 1 1
585 1 1 1 1 29 ASP HA A 33 . HA 1 1
585 1 2 1 1 32 ASP HB3 A 36 . HB1 1 1
586 1 1 1 1 29 ASP HA A 33 . HA 1 1
586 1 2 1 1 33 ILE H A 37 . HN 1 1
587 1 1 1 1 29 ASP HA A 33 . HA 1 1
587 1 2 1 1 33 ILE HA A 37 . HA 1 1
588 1 1 1 1 29 ASP HB2 A 33 . HB2 1 1
588 1 2 1 1 30 LEU H A 34 . HN 1 1
589 1 1 1 1 29 ASP HB3 A 33 . HB1 1 1
589 1 2 1 1 30 LEU H A 34 . HN 1 1
590 1 1 1 1 29 ASP HB3 A 33 . HB1 1 1
590 1 2 1 1 32 ASP H A 36 . HN 1 1
591 1 1 1 1 30 LEU H A 34 . HN 1 1
591 1 2 1 1 30 LEU HA A 34 . HA 1 1
592 1 1 1 1 30 LEU H A 34 . HN 1 1
592 1 2 1 1 30 LEU HB2 A 34 . HB2 1 1
593 1 1 1 1 30 LEU H A 34 . HN 1 1
593 1 2 1 1 30 LEU MD1 A 34 . HD1% 1 1
594 1 1 1 1 30 LEU H A 34 . HN 1 1
594 1 2 1 1 31 LEU H A 35 . HN 1 1
595 1 1 1 1 30 LEU HA A 34 . HA 1 1
595 1 2 1 1 30 LEU HB3 A 34 . HB1 1 1
596 1 1 1 1 30 LEU HA A 34 . HA 1 1
596 1 2 1 1 30 LEU MD1 A 34 . HD1% 1 1
597 1 1 1 1 30 LEU HA A 34 . HA 1 1
597 1 2 1 1 31 LEU H A 35 . HN 1 1
598 1 1 1 1 30 LEU HA A 34 . HA 1 1
598 1 2 1 1 31 LEU MD1 A 35 . HD1% 1 1
599 1 1 1 1 30 LEU HA A 34 . HA 1 1
599 1 2 1 1 33 ILE H A 37 . HN 1 1
600 1 1 1 1 30 LEU HA A 34 . HA 1 1
600 1 2 1 1 33 ILE HB A 37 . HB 1 1
601 1 1 1 1 30 LEU HA A 34 . HA 1 1
601 1 2 1 1 33 ILE MD A 37 . HD1% 1 1
602 1 1 1 1 30 LEU HA A 34 . HA 1 1
602 1 2 1 1 33 ILE MG A 37 . HG2% 1 1
603 1 1 1 1 30 LEU HA A 34 . HA 1 1
603 1 2 1 1 34 VAL H A 38 . HN 1 1
604 1 1 1 1 30 LEU HB2 A 34 . HB2 1 1
604 1 2 1 1 30 LEU MD1 A 34 . HD1% 1 1
605 1 1 1 1 30 LEU HB2 A 34 . HB2 1 1
605 1 2 1 1 30 LEU MD2 A 34 . HD2% 1 1
606 1 1 1 1 30 LEU HB2 A 34 . HB2 1 1
606 1 2 1 1 31 LEU QD A 35 . HD1% 1 1
607 1 1 1 1 30 LEU HB3 A 34 . HB1 1 1
607 1 2 1 1 30 LEU MD1 A 34 . HD1% 1 1
608 1 1 1 1 30 LEU HB3 A 34 . HB1 1 1
608 1 2 1 1 30 LEU MD2 A 34 . HD2% 1 1
609 1 1 1 1 30 LEU MD1 A 34 . HD1% 1 1
609 1 2 1 1 33 ILE H A 37 . HN 1 1
610 1 1 1 1 30 LEU MD1 A 34 . HD1% 1 1
610 1 2 1 1 33 ILE MD A 37 . HD1% 1 1
611 1 1 1 1 30 LEU MD1 A 34 . HD1% 1 1
611 1 2 1 1 34 VAL MG1 A 38 . HG1% 1 1
612 1 1 1 1 30 LEU MD1 B 34 . HD1% 1 1
612 1 2 1 1 57 PHE QE B 61 . HE% 1 1
613 1 1 1 1 30 LEU MD1 A 34 . HD1% 1 1
613 1 2 1 1 57 PHE HZ A 61 . HZ 1 1
614 1 1 1 1 30 LEU MD1 A 34 . HD1% 1 1
614 1 2 1 1 102 MET ME A 106 . HE% 1 1
615 1 1 1 1 30 LEU MD2 A 34 . HD2% 1 1
615 1 2 1 1 31 LEU MD2 A 35 . HD2% 1 1
616 1 1 1 1 30 LEU MD2 A 34 . HD2% 1 1
616 1 2 1 1 33 ILE MD A 37 . HD1% 1 1
617 1 1 1 1 31 LEU H A 35 . HN 1 1
617 1 2 1 1 31 LEU HB2 A 35 . HB2 1 1
618 1 1 1 1 31 LEU H A 35 . HN 1 1
618 1 2 1 1 31 LEU HB3 A 35 . HB1 1 1
619 1 1 1 1 31 LEU H A 35 . HN 1 1
619 1 2 1 1 31 LEU MD2 A 35 . HD2% 1 1
620 1 1 1 1 31 LEU H A 35 . HN 1 1
620 1 2 1 1 31 LEU HG A 35 . HG 1 1
621 1 1 1 1 31 LEU HA A 35 . HA 1 1
621 1 2 1 1 31 LEU HB2 A 35 . HB2 1 1
622 1 1 1 1 31 LEU HA A 35 . HA 1 1
622 1 2 1 1 31 LEU HB3 A 35 . HB1 1 1
623 1 1 1 1 31 LEU HA A 35 . HA 1 1
623 1 2 1 1 31 LEU MD1 A 35 . HD1% 1 1
624 1 1 1 1 31 LEU HA A 35 . HA 1 1
624 1 2 1 1 32 ASP H A 36 . HN 1 1
625 1 1 1 1 31 LEU HA A 35 . HA 1 1
625 1 2 1 1 34 VAL H A 38 . HN 1 1
626 1 1 1 1 31 LEU HA A 35 . HA 1 1
626 1 2 1 1 34 VAL HB A 38 . HB 1 1
627 1 1 1 1 31 LEU HB2 A 35 . HB2 1 1
627 1 2 1 1 31 LEU MD2 A 35 . HD2% 1 1
628 1 1 1 1 31 LEU HB2 A 35 . HB2 1 1
628 1 2 1 1 32 ASP H A 36 . HN 1 1
629 1 1 1 1 31 LEU HB3 A 35 . HB1 1 1
629 1 2 1 1 31 LEU MD1 A 35 . HD1% 1 1
630 1 1 1 1 31 LEU HB3 A 35 . HB1 1 1
630 1 2 1 1 31 LEU MD2 A 35 . HD2% 1 1
631 1 1 1 1 31 LEU HB3 A 35 . HB1 1 1
631 1 2 1 1 32 ASP H A 36 . HN 1 1
632 1 1 1 1 31 LEU MD2 A 35 . HD2% 1 1
632 1 2 1 1 32 ASP H A 36 . HN 1 1
633 1 1 1 1 31 LEU HG A 35 . HG 1 1
633 1 2 1 1 32 ASP H A 36 . HN 1 1
634 1 1 1 1 32 ASP H A 36 . HN 1 1
634 1 2 1 1 32 ASP HA A 36 . HA 1 1
635 1 1 1 1 32 ASP H A 36 . HN 1 1
635 1 2 1 1 32 ASP HB3 A 36 . HB1 1 1
636 1 1 1 1 32 ASP H A 36 . HN 1 1
636 1 2 1 1 33 ILE H A 37 . HN 1 1
637 1 1 1 1 32 ASP H A 36 . HN 1 1
637 1 2 1 1 34 VAL H A 38 . HN 1 1
638 1 1 1 1 32 ASP HA A 36 . HA 1 1
638 1 2 1 1 32 ASP HB3 A 36 . HB1 1 1
639 1 1 1 1 32 ASP HA A 36 . HA 1 1
639 1 2 1 1 33 ILE H A 37 . HN 1 1
640 1 1 1 1 32 ASP HA A 36 . HA 1 1
640 1 2 1 1 35 GLU H A 39 . HN 1 1
641 1 1 1 1 32 ASP HA A 36 . HA 1 1
641 1 2 1 1 35 GLU HA A 39 . HA 1 1
642 1 1 1 1 32 ASP HA A 36 . HA 1 1
642 1 2 1 1 35 GLU HB2 A 39 . HB2 1 1
643 1 1 1 1 32 ASP HA A 36 . HA 1 1
643 1 2 1 1 35 GLU HB3 A 39 . HB1 1 1
644 1 1 1 1 32 ASP HA A 36 . HA 1 1
644 1 2 1 1 36 THR H A 40 . HN 1 1
645 1 1 1 1 32 ASP HB2 A 36 . HB2 1 1
645 1 2 1 1 33 ILE H A 37 . HN 1 1
646 1 1 1 1 32 ASP HB2 A 36 . HB2 1 1
646 1 2 1 1 36 THR H A 40 . HN 1 1
647 1 1 1 1 32 ASP HB3 A 36 . HB1 1 1
647 1 2 1 1 33 ILE H A 37 . HN 1 1
648 1 1 1 1 33 ILE H A 37 . HN 1 1
648 1 2 1 1 33 ILE HA A 37 . HA 1 1
649 1 1 1 1 33 ILE H A 37 . HN 1 1
649 1 2 1 1 33 ILE HB A 37 . HB 1 1
650 1 1 1 1 33 ILE H A 37 . HN 1 1
650 1 2 1 1 33 ILE MD A 37 . HD1% 1 1
651 1 1 1 1 33 ILE H A 37 . HN 1 1
651 1 2 1 1 33 ILE HG12 A 37 . HG12 1 1
652 1 1 1 1 33 ILE H A 37 . HN 1 1
652 1 2 1 1 33 ILE HG13 A 37 . HG11 1 1
653 1 1 1 1 33 ILE H A 37 . HN 1 1
653 1 2 1 1 33 ILE MG A 37 . HG2% 1 1
654 1 1 1 1 33 ILE H A 37 . HN 1 1
654 1 2 1 1 34 VAL H A 38 . HN 1 1
655 1 1 1 1 33 ILE H A 37 . HN 1 1
655 1 2 1 1 34 VAL MG1 A 38 . HG1% 1 1
656 1 1 1 1 33 ILE HA A 37 . HA 1 1
656 1 2 1 1 33 ILE MD A 37 . HD1% 1 1
657 1 1 1 1 33 ILE HA A 37 . HA 1 1
657 1 2 1 1 33 ILE MG A 37 . HG2% 1 1
658 1 1 1 1 33 ILE HA A 37 . HA 1 1
658 1 2 1 1 34 VAL H A 38 . HN 1 1
659 1 1 1 1 33 ILE HA A 37 . HA 1 1
659 1 2 1 1 36 THR H A 40 . HN 1 1
660 1 1 1 1 33 ILE HA A 37 . HA 1 1
660 1 2 1 1 36 THR HB A 40 . HB 1 1
661 1 1 1 1 33 ILE HA A 37 . HA 1 1
661 1 2 1 1 36 THR MG A 40 . HG2% 1 1
662 1 1 1 1 33 ILE HB A 37 . HB 1 1
662 1 2 1 1 33 ILE MD A 37 . HD1% 1 1
663 1 1 1 1 33 ILE HB A 37 . HB 1 1
663 1 2 1 1 33 ILE HG13 A 37 . HG11 1 1
664 1 1 1 1 33 ILE HB A 37 . HB 1 1
664 1 2 1 1 34 VAL H A 38 . HN 1 1
665 1 1 1 1 33 ILE HB A 37 . HB 1 1
665 1 2 1 1 34 VAL MG1 A 38 . HG1% 1 1
666 1 1 1 1 33 ILE MD A 37 . HD1% 1 1
666 1 2 1 1 33 ILE HG12 A 37 . HG12 1 1
667 1 1 1 1 33 ILE MD A 37 . HD1% 1 1
667 1 2 1 1 33 ILE MG A 37 . HG2% 1 1
668 1 1 1 1 33 ILE MD A 37 . HD1% 1 1
668 1 2 1 1 34 VAL H A 38 . HN 1 1
669 1 1 1 1 33 ILE MD B 37 . HD1% 1 1
669 1 2 1 1 57 PHE QE B 61 . HE% 1 1
670 1 1 1 1 33 ILE MD A 37 . HD1% 1 1
670 1 2 1 1 57 PHE HZ A 61 . HZ 1 1
671 1 1 1 1 33 ILE MD A 37 . HD1% 1 1
671 1 2 1 1 80 ARG HE A 84 . HE 1 1
672 1 1 1 1 33 ILE MD A 37 . HD1% 1 1
672 1 2 2 2 1 FAD H9 A 501 . H9 1 1
673 1 1 1 1 33 ILE HG12 A 37 . HG12 1 1
673 1 2 1 1 33 ILE MG A 37 . HG2% 1 1
674 1 1 1 1 33 ILE HG13 A 37 . HG11 1 1
674 1 2 1 1 33 ILE MG A 37 . HG2% 1 1
675 1 1 1 1 33 ILE HG13 A 37 . HG11 1 1
675 1 2 2 2 1 FAD H9 A 501 . H9 1 1
676 1 1 1 1 33 ILE MG A 37 . HG2% 1 1
676 1 2 1 1 34 VAL H A 38 . HN 1 1
677 1 1 1 1 33 ILE MG A 37 . HG2% 1 1
677 1 2 1 1 34 VAL HA A 38 . HA 1 1
678 1 1 1 1 33 ILE MG A 37 . HG2% 1 1
678 1 2 1 1 34 VAL MG1 A 38 . HG1% 1 1
679 1 1 1 1 33 ILE MG A 37 . HG2% 1 1
679 1 2 1 1 37 SER H A 41 . HN 1 1
680 1 1 1 1 33 ILE MG A 37 . HG2% 1 1
680 1 2 1 1 102 MET ME A 106 . HE% 1 1
681 1 1 1 1 33 ILE MG A 37 . HG2% 1 1
681 1 2 2 2 1 FAD H9 A 501 . H9 1 1
682 1 1 1 1 34 VAL H A 38 . HN 1 1
682 1 2 1 1 34 VAL HB A 38 . HB 1 1
683 1 1 1 1 34 VAL H A 38 . HN 1 1
683 1 2 1 1 34 VAL MG1 A 38 . HG1% 1 1
684 1 1 1 1 34 VAL H A 38 . HN 1 1
684 1 2 1 1 35 GLU H A 39 . HN 1 1
685 1 1 1 1 34 VAL H A 38 . HN 1 1
685 1 2 1 1 37 SER H A 41 . HN 1 1
686 1 1 1 1 34 VAL HA A 38 . HA 1 1
686 1 2 1 1 34 VAL MG1 A 38 . HG1% 1 1
687 1 1 1 1 34 VAL HA A 38 . HA 1 1
687 1 2 1 1 35 GLU H A 39 . HN 1 1
688 1 1 1 1 34 VAL HB A 38 . HB 1 1
688 1 2 1 1 35 GLU H A 39 . HN 1 1
689 1 1 1 1 34 VAL MG1 A 38 . HG1% 1 1
689 1 2 1 1 35 GLU H A 39 . HN 1 1
690 1 1 1 1 34 VAL MG1 A 38 . HG1% 1 1
690 1 2 1 1 38 GLN HE21 A 42 . HE21 1 1
691 1 1 1 1 34 VAL MG1 A 38 . HG1% 1 1
691 1 2 1 1 38 GLN QG A 42 . HG2 1 1
692 1 1 1 1 34 VAL MG1 A 38 . HG1% 1 1
692 1 2 1 1 102 MET ME A 106 . HE% 1 1
693 1 1 1 1 35 GLU H A 39 . HN 1 1
693 1 2 1 1 35 GLU HB2 A 39 . HB2 1 1
694 1 1 1 1 35 GLU H A 39 . HN 1 1
694 1 2 1 1 35 GLU HB3 A 39 . HB1 1 1
695 1 1 1 1 35 GLU H A 39 . HN 1 1
695 1 2 1 1 35 GLU HG2 A 39 . HG2 1 1
696 1 1 1 1 35 GLU H A 39 . HN 1 1
696 1 2 1 1 35 GLU HG3 A 39 . HG1 1 1
697 1 1 1 1 35 GLU H A 39 . HN 1 1
697 1 2 1 1 36 THR H A 40 . HN 1 1
698 1 1 1 1 35 GLU H A 39 . HN 1 1
698 1 2 1 1 37 SER H A 41 . HN 1 1
699 1 1 1 1 35 GLU HA A 39 . HA 1 1
699 1 2 1 1 35 GLU HB2 A 39 . HB2 1 1
700 1 1 1 1 35 GLU HA A 39 . HA 1 1
700 1 2 1 1 35 GLU HB3 A 39 . HB1 1 1
701 1 1 1 1 35 GLU HB2 A 39 . HB2 1 1
701 1 2 1 1 36 THR H A 40 . HN 1 1
702 1 1 1 1 35 GLU HB3 A 39 . HB1 1 1
702 1 2 1 1 36 THR H A 40 . HN 1 1
703 1 1 1 1 35 GLU HG2 A 39 . HG2 1 1
703 1 2 1 1 36 THR H A 40 . HN 1 1
704 1 1 1 1 35 GLU HG3 A 39 . HG1 1 1
704 1 2 1 1 36 THR H A 40 . HN 1 1
705 1 1 1 1 36 THR H A 40 . HN 1 1
705 1 2 1 1 36 THR HA A 40 . HA 1 1
706 1 1 1 1 36 THR H A 40 . HN 1 1
706 1 2 1 1 36 THR HB A 40 . HB 1 1
707 1 1 1 1 36 THR H A 40 . HN 1 1
707 1 2 1 1 36 THR MG A 40 . HG2% 1 1
708 1 1 1 1 36 THR H A 40 . HN 1 1
708 1 2 1 1 37 SER H A 41 . HN 1 1
709 1 1 1 1 36 THR HA A 40 . HA 1 1
709 1 2 1 1 36 THR MG A 40 . HG2% 1 1
710 1 1 1 1 36 THR HA A 40 . HA 1 1
710 1 2 1 1 37 SER H A 41 . HN 1 1
711 1 1 1 1 36 THR HA A 40 . HA 1 1
711 1 2 1 1 39 ALA MB A 43 . HB% 1 1
712 1 1 1 1 36 THR HB A 40 . HB 1 1
712 1 2 1 1 36 THR MG A 40 . HG2% 1 1
713 1 1 1 1 36 THR HB A 40 . HB 1 1
713 1 2 1 1 37 SER H A 41 . HN 1 1
714 1 1 1 1 36 THR HB A 40 . HB 1 1
714 1 2 1 1 37 SER HA A 41 . HA 1 1
714 1 2 1 1 37 SER QB A 41 . HB2 1 1
715 1 1 1 1 36 THR MG A 40 . HG2% 1 1
715 1 2 1 1 37 SER H A 41 . HN 1 1
716 1 1 1 1 36 THR MG A 40 . HG2% 1 1
716 1 2 1 1 39 ALA MB A 43 . HB% 1 1
717 1 1 1 1 37 SER H A 41 . HN 1 1
717 1 2 1 1 37 SER QB A 41 . HB2 1 1
718 1 1 1 1 37 SER H A 41 . HN 1 1
718 1 2 1 1 38 GLN H A 42 . HN 1 1
719 1 1 1 1 37 SER HA A 41 . HA 1 1
719 1 1 1 1 37 SER QB A 41 . HB2 1 1
719 1 2 1 1 38 GLN H A 42 . HN 1 1
720 1 1 1 1 37 SER HA A 41 . HA 1 1
720 1 2 1 1 40 HIS H A 44 . HN 1 1
721 1 1 1 1 37 SER HA A 41 . HA 1 1
721 1 2 1 1 40 HIS HB3 A 44 . HB1 1 1
722 1 1 1 1 37 SER HA A 41 . HA 1 1
722 1 2 1 1 41 ASN H A 45 . HN 1 1
723 1 1 1 1 38 GLN H A 42 . HN 1 1
723 1 2 1 1 38 GLN HB2 A 42 . HB2 1 1
724 1 1 1 1 38 GLN H A 42 . HN 1 1
724 1 2 1 1 38 GLN HB3 A 42 . HB1 1 1
725 1 1 1 1 38 GLN H A 42 . HN 1 1
725 1 2 1 1 39 ALA H A 43 . HN 1 1
726 1 1 1 1 38 GLN H A 42 . HN 1 1
726 1 2 1 1 39 ALA MB A 43 . HB% 1 1
727 1 1 1 1 38 GLN HA A 42 . HA 1 1
727 1 2 1 1 38 GLN HB2 A 42 . HB2 1 1
728 1 1 1 1 38 GLN HA A 42 . HA 1 1
728 1 2 1 1 38 GLN QG A 42 . HG2 1 1
729 1 1 1 1 38 GLN HA A 42 . HA 1 1
729 1 2 1 1 39 ALA H A 43 . HN 1 1
730 1 1 1 1 38 GLN HA A 42 . HA 1 1
730 1 2 1 1 41 ASN H A 45 . HN 1 1
731 1 1 1 1 38 GLN HA A 42 . HA 1 1
731 1 2 1 1 42 ALA H A 46 . HN 1 1
732 1 1 1 1 38 GLN HB2 A 42 . HB2 1 1
732 1 2 1 1 39 ALA H A 43 . HN 1 1
733 1 1 1 1 38 GLN HB3 A 42 . HB1 1 1
733 1 2 1 1 39 ALA H A 43 . HN 1 1
734 1 1 1 1 38 GLN HE21 A 42 . HE21 1 1
734 1 2 1 1 38 GLN QG A 42 . HG2 1 1
735 1 1 1 1 38 GLN HE21 A 42 . HE21 1 1
735 1 2 1 1 39 ALA H A 43 . HN 1 1
736 1 1 1 1 38 GLN HE21 A 42 . HE21 1 1
736 1 2 1 1 39 ALA MB A 43 . HB% 1 1
737 1 1 1 1 38 GLN HE22 A 42 . HE22 1 1
737 1 2 1 1 39 ALA H A 43 . HN 1 1
738 1 1 1 1 38 GLN HE22 A 42 . HE22 1 1
738 1 2 1 1 100 TRP HZ3 A 104 . HZ3 1 1
739 1 1 1 1 38 GLN QG B 42 . HG2 1 1
739 1 2 1 1 41 ASN H B 45 . HN 1 1
740 1 1 1 1 39 ALA H A 43 . HN 1 1
740 1 2 1 1 39 ALA HA A 43 . HA 1 1
741 1 1 1 1 39 ALA H A 43 . HN 1 1
741 1 2 1 1 39 ALA MB A 43 . HB% 1 1
742 1 1 1 1 39 ALA H A 43 . HN 1 1
742 1 2 1 1 40 HIS H A 44 . HN 1 1
743 1 1 1 1 39 ALA H A 43 . HN 1 1
743 1 2 1 1 41 ASN H A 45 . HN 1 1
744 1 1 1 1 39 ALA HA A 43 . HA 1 1
744 1 2 1 1 39 ALA MB A 43 . HB% 1 1
745 1 1 1 1 39 ALA HA A 43 . HA 1 1
745 1 2 1 1 42 ALA H A 46 . HN 1 1
746 1 1 1 1 39 ALA HA A 43 . HA 1 1
746 1 2 1 1 42 ALA MB A 46 . HB% 1 1
747 1 1 1 1 39 ALA HA A 43 . HA 1 1
747 1 2 1 1 43 ARG H A 47 . HN 1 1
748 1 1 1 1 39 ALA MB A 43 . HB% 1 1
748 1 2 1 1 40 HIS H A 44 . HN 1 1
749 1 1 1 1 39 ALA MB A 43 . HB% 1 1
749 1 2 1 1 40 HIS HA A 44 . HA 1 1
750 1 1 1 1 39 ALA MB A 43 . HB% 1 1
750 1 2 1 1 40 HIS HB3 A 44 . HB1 1 1
751 1 1 1 1 39 ALA MB A 43 . HB% 1 1
751 1 2 1 1 43 ARG H A 47 . HN 1 1
752 1 1 1 1 40 HIS H A 44 . HN 1 1
752 1 2 1 1 40 HIS HA A 44 . HA 1 1
753 1 1 1 1 40 HIS H A 44 . HN 1 1
753 1 2 1 1 40 HIS HB2 A 44 . HB2 1 1
754 1 1 1 1 40 HIS H A 44 . HN 1 1
754 1 2 1 1 40 HIS HB3 A 44 . HB1 1 1
755 1 1 1 1 40 HIS H A 44 . HN 1 1
755 1 2 1 1 40 HIS HD2 A 44 . HD2 1 1
756 1 1 1 1 40 HIS H A 44 . HN 1 1
756 1 2 1 1 41 ASN H A 45 . HN 1 1
757 1 1 1 1 40 HIS H B 44 . HN 1 1
757 1 2 1 1 41 ASN QB A 45 . HB2 1 1
758 1 1 1 1 40 HIS HA A 44 . HA 1 1
758 1 2 1 1 40 HIS HB3 A 44 . HB1 1 1
759 1 1 1 1 40 HIS HA A 44 . HA 1 1
759 1 2 1 1 40 HIS HD2 A 44 . HD2 1 1
760 1 1 1 1 40 HIS HA A 44 . HA 1 1
760 1 2 1 1 41 ASN H A 45 . HN 1 1
761 1 1 1 1 40 HIS HA A 44 . HA 1 1
761 1 2 1 1 43 ARG H A 47 . HN 1 1
762 1 1 1 1 40 HIS HA A 44 . HA 1 1
762 1 2 1 1 43 ARG QB A 47 . HB2 1 1
763 1 1 1 1 40 HIS HA A 44 . HA 1 1
763 1 2 1 1 43 ARG QG A 47 . HG2 1 1
764 1 1 1 1 40 HIS HB2 A 44 . HB2 1 1
764 1 2 1 1 40 HIS HD2 A 44 . HD2 1 1
765 1 1 1 1 40 HIS HB2 A 44 . HB2 1 1
765 1 2 1 1 41 ASN H A 45 . HN 1 1
766 1 1 1 1 40 HIS HB2 A 44 . HB2 1 1
766 1 2 1 1 42 ALA H A 46 . HN 1 1
767 1 1 1 1 40 HIS HB3 A 44 . HB1 1 1
767 1 2 1 1 40 HIS HD2 A 44 . HD2 1 1
768 1 1 1 1 40 HIS HB3 A 44 . HB1 1 1
768 1 2 1 1 41 ASN H A 45 . HN 1 1
769 1 1 1 1 40 HIS HB3 A 44 . HB1 1 1
769 1 2 1 1 42 ALA H A 46 . HN 1 1
770 1 1 1 1 40 HIS HB3 A 44 . HB1 1 1
770 1 2 1 1 44 ALA H A 48 . HN 1 1
771 1 1 1 1 40 HIS HD2 A 44 . HD2 1 1
771 1 2 1 1 43 ARG QD A 47 . HD2 1 1
772 1 1 1 1 40 HIS HD2 A 44 . HD2 1 1
772 1 2 1 1 44 ALA MB A 48 . HB% 1 1
773 1 1 1 1 40 HIS HD2 A 44 . HD2 1 1
773 1 2 1 1 71 VAL MG2 A 75 . HG2% 1 1
774 1 1 1 1 40 HIS HE1 A 44 . HE1 1 1
774 1 2 1 1 44 ALA MB A 48 . HB% 1 1
775 1 1 1 1 41 ASN H A 45 . HN 1 1
775 1 2 1 1 41 ASN HA A 45 . HA 1 1
776 1 1 1 1 41 ASN H A 45 . HN 1 1
776 1 2 1 1 42 ALA H A 46 . HN 1 1
777 1 1 1 1 41 ASN H A 45 . HN 1 1
777 1 2 1 1 42 ALA MB A 46 . HB% 1 1
778 1 1 1 1 41 ASN H A 45 . HN 1 1
778 1 2 1 1 43 ARG H A 47 . HN 1 1
779 1 1 1 1 41 ASN HA A 45 . HA 1 1
779 1 2 1 1 41 ASN QB A 45 . HB2 1 1
780 1 1 1 1 41 ASN HA A 45 . HA 1 1
780 1 2 1 1 44 ALA H A 48 . HN 1 1
781 1 1 1 1 41 ASN HA A 45 . HA 1 1
781 1 2 1 1 44 ALA MB A 48 . HB% 1 1
782 1 1 1 1 41 ASN QB A 45 . HB2 1 1
782 1 2 1 1 42 ALA H A 46 . HN 1 1
783 1 1 1 1 41 ASN QB A 45 . HB2 1 1
783 1 2 1 1 46 LEU H A 50 . HN 1 1
784 1 1 1 1 42 ALA H A 46 . HN 1 1
784 1 2 1 1 42 ALA HA A 46 . HA 1 1
785 1 1 1 1 42 ALA H A 46 . HN 1 1
785 1 2 1 1 42 ALA MB A 46 . HB% 1 1
786 1 1 1 1 42 ALA H A 46 . HN 1 1
786 1 2 1 1 43 ARG H A 47 . HN 1 1
787 1 1 1 1 42 ALA H A 46 . HN 1 1
787 1 2 1 1 43 ARG QB A 47 . HB2 1 1
788 1 1 1 1 42 ALA H A 46 . HN 1 1
788 1 2 1 1 44 ALA H A 48 . HN 1 1
789 1 1 1 1 42 ALA HA A 46 . HA 1 1
789 1 2 1 1 43 ARG H A 47 . HN 1 1
790 1 1 1 1 42 ALA HA A 46 . HA 1 1
790 1 2 1 1 45 GLN H A 49 . HN 1 1
791 1 1 1 1 42 ALA HA A 46 . HA 1 1
791 1 2 1 1 46 LEU H A 50 . HN 1 1
792 1 1 1 1 42 ALA MB A 46 . HB% 1 1
792 1 2 1 1 43 ARG H A 47 . HN 1 1
793 1 1 1 1 42 ALA MB A 46 . HB% 1 1
793 1 2 1 1 43 ARG HA A 47 . HA 1 1
794 1 1 1 1 42 ALA MB A 46 . HB% 1 1
794 1 2 1 1 43 ARG QB A 47 . HB2 1 1
795 1 1 1 1 43 ARG H A 47 . HN 1 1
795 1 2 1 1 43 ARG HA A 47 . HA 1 1
796 1 1 1 1 43 ARG H A 47 . HN 1 1
796 1 2 1 1 43 ARG QB A 47 . HB2 1 1
797 1 1 1 1 43 ARG H A 47 . HN 1 1
797 1 2 1 1 43 ARG QD A 47 . HD2 1 1
798 1 1 1 1 43 ARG H A 47 . HN 1 1
798 1 2 1 1 44 ALA H A 48 . HN 1 1
799 1 1 1 1 43 ARG H A 47 . HN 1 1
799 1 2 1 1 44 ALA HA A 48 . HA 1 1
800 1 1 1 1 43 ARG H A 47 . HN 1 1
800 1 2 1 1 44 ALA MB A 48 . HB% 1 1
801 1 1 1 1 43 ARG H A 47 . HN 1 1
801 1 2 1 1 45 GLN H A 49 . HN 1 1
802 1 1 1 1 43 ARG HA A 47 . HA 1 1
802 1 2 1 1 43 ARG QB A 47 . HB2 1 1
803 1 1 1 1 43 ARG HA A 47 . HA 1 1
803 1 2 1 1 43 ARG QD A 47 . HD2 1 1
804 1 1 1 1 43 ARG HA A 47 . HA 1 1
804 1 2 1 1 43 ARG QG A 47 . HG2 1 1
805 1 1 1 1 43 ARG HA A 47 . HA 1 1
805 1 2 1 1 44 ALA H A 48 . HN 1 1
806 1 1 1 1 43 ARG HA A 47 . HA 1 1
806 1 2 1 1 44 ALA MB A 48 . HB% 1 1
807 1 1 1 1 43 ARG HA A 47 . HA 1 1
807 1 2 1 1 45 GLN H A 49 . HN 1 1
808 1 1 1 1 43 ARG HA A 47 . HA 1 1
808 1 2 1 1 45 GLN QG A 49 . HG2 1 1
809 1 1 1 1 43 ARG HA A 47 . HA 1 1
809 1 2 1 1 46 LEU H A 50 . HN 1 1
810 1 1 1 1 43 ARG QB A 47 . HB2 1 1
810 1 2 1 1 43 ARG QD A 47 . HD2 1 1
811 1 1 1 1 43 ARG QB A 47 . HB2 1 1
811 1 2 1 1 44 ALA H A 48 . HN 1 1
812 1 1 1 1 43 ARG QB A 47 . HB2 1 1
812 1 2 1 1 44 ALA MB A 48 . HB% 1 1
813 1 1 1 1 43 ARG HB3 A 47 . HB1 1 1
813 1 2 1 1 44 ALA HA A 48 . HA 1 1
814 1 1 1 1 43 ARG HB3 A 47 . HB1 1 1
814 1 2 1 1 44 ALA MB A 48 . HB% 1 1
815 1 1 1 1 43 ARG HB3 A 47 . HB1 1 1
815 1 2 1 1 45 GLN H A 49 . HN 1 1
816 1 1 1 1 43 ARG QG A 47 . HG2 1 1
816 1 2 1 1 44 ALA H A 48 . HN 1 1
817 1 1 1 1 44 ALA H A 48 . HN 1 1
817 1 2 1 1 44 ALA HA A 48 . HA 1 1
818 1 1 1 1 44 ALA H A 48 . HN 1 1
818 1 2 1 1 44 ALA MB A 48 . HB% 1 1
819 1 1 1 1 44 ALA H A 48 . HN 1 1
819 1 2 1 1 45 GLN H A 49 . HN 1 1
820 1 1 1 1 44 ALA H A 48 . HN 1 1
820 1 2 1 1 45 GLN HA A 49 . HA 1 1
821 1 1 1 1 44 ALA H A 48 . HN 1 1
821 1 2 1 1 45 GLN QG A 49 . HG2 1 1
822 1 1 1 1 44 ALA H A 48 . HN 1 1
822 1 2 1 1 46 LEU H A 50 . HN 1 1
823 1 1 1 1 44 ALA H A 48 . HN 1 1
823 1 2 1 1 46 LEU MD2 A 50 . HD2% 1 1
824 1 1 1 1 44 ALA HA A 48 . HA 1 1
824 1 2 1 1 44 ALA MB A 48 . HB% 1 1
825 1 1 1 1 44 ALA HA A 48 . HA 1 1
825 1 2 1 1 45 GLN H A 49 . HN 1 1
826 1 1 1 1 44 ALA HA A 48 . HA 1 1
826 1 2 1 1 45 GLN HE21 A 49 . HE21 1 1
827 1 1 1 1 44 ALA HA A 48 . HA 1 1
827 1 2 1 1 45 GLN QG A 49 . HG2 1 1
828 1 1 1 1 44 ALA HA A 48 . HA 1 1
828 1 2 1 1 46 LEU H A 50 . HN 1 1
829 1 1 1 1 44 ALA HA A 48 . HA 1 1
829 1 2 1 1 46 LEU QD A 50 . HD1% 1 1
830 1 1 1 1 44 ALA HA A 48 . HA 1 1
830 1 2 1 1 67 ALA MB A 71 . HB% 1 1
831 1 1 1 1 44 ALA MB A 48 . HB% 1 1
831 1 2 1 1 45 GLN H A 49 . HN 1 1
832 1 1 1 1 44 ALA MB A 48 . HB% 1 1
832 1 2 1 1 45 GLN HA A 49 . HA 1 1
833 1 1 1 1 44 ALA MB A 48 . HB% 1 1
833 1 2 1 1 45 GLN HE22 A 49 . HE22 1 1
834 1 1 1 1 44 ALA MB A 48 . HB% 1 1
834 1 2 1 1 45 GLN QG A 49 . HG2 1 1
835 1 1 1 1 44 ALA MB B 48 . HB% 1 1
835 1 2 1 1 46 LEU QB A 50 . HB2 1 1
835 1 2 1 1 46 LEU HG A 50 . HG 1 1
836 1 1 1 1 44 ALA MB A 48 . HB% 1 1
836 1 2 1 1 46 LEU MD2 A 50 . HD2% 1 1
837 1 1 1 1 44 ALA MB A 48 . HB% 1 1
837 1 2 1 1 67 ALA MB A 71 . HB% 1 1
838 1 1 1 1 45 GLN H A 49 . HN 1 1
838 1 2 1 1 45 GLN HA A 49 . HA 1 1
839 1 1 1 1 45 GLN H A 49 . HN 1 1
839 1 2 1 1 45 GLN HB2 A 49 . HB2 1 1
840 1 1 1 1 45 GLN H A 49 . HN 1 1
840 1 2 1 1 45 GLN HB3 A 49 . HB1 1 1
841 1 1 1 1 45 GLN H A 49 . HN 1 1
841 1 2 1 1 45 GLN QG A 49 . HG2 1 1
842 1 1 1 1 45 GLN H A 49 . HN 1 1
842 1 2 1 1 46 LEU H A 50 . HN 1 1
843 1 1 1 1 45 GLN H A 49 . HN 1 1
843 1 2 1 1 46 LEU MD2 A 50 . HD2% 1 1
844 1 1 1 1 45 GLN HA A 49 . HA 1 1
844 1 2 1 1 45 GLN HB2 A 49 . HB2 1 1
845 1 1 1 1 45 GLN HA A 49 . HA 1 1
845 1 2 1 1 45 GLN HB3 A 49 . HB1 1 1
846 1 1 1 1 45 GLN HA A 49 . HA 1 1
846 1 2 1 1 45 GLN HE21 A 49 . HE21 1 1
847 1 1 1 1 45 GLN HA A 49 . HA 1 1
847 1 2 1 1 45 GLN QG A 49 . HG2 1 1
848 1 1 1 1 45 GLN HA A 49 . HA 1 1
848 1 2 1 1 46 LEU H A 50 . HN 1 1
849 1 1 1 1 45 GLN HA A 49 . HA 1 1
849 1 2 1 1 46 LEU MD1 A 50 . HD1% 1 1
850 1 1 1 1 45 GLN HB2 A 49 . HB2 1 1
850 1 2 1 1 45 GLN HE21 A 49 . HE21 1 1
851 1 1 1 1 45 GLN HB2 A 49 . HB2 1 1
851 1 2 1 1 45 GLN HE22 A 49 . HE22 1 1
852 1 1 1 1 45 GLN HB2 A 49 . HB2 1 1
852 1 2 1 1 45 GLN QG A 49 . HG2 1 1
853 1 1 1 1 45 GLN HB2 A 49 . HB2 1 1
853 1 2 1 1 46 LEU H A 50 . HN 1 1
854 1 1 1 1 45 GLN HB3 A 49 . HB1 1 1
854 1 2 1 1 45 GLN HE21 A 49 . HE21 1 1
855 1 1 1 1 45 GLN HB3 A 49 . HB1 1 1
855 1 2 1 1 45 GLN HE22 A 49 . HE22 1 1
856 1 1 1 1 45 GLN HB3 A 49 . HB1 1 1
856 1 2 1 1 45 GLN QG A 49 . HG2 1 1
857 1 1 1 1 45 GLN HB3 A 49 . HB1 1 1
857 1 2 1 1 46 LEU H A 50 . HN 1 1
858 1 1 1 1 45 GLN HE21 A 49 . HE21 1 1
858 1 2 1 1 45 GLN QG A 49 . HG2 1 1
859 1 1 1 1 45 GLN HE22 A 49 . HE22 1 1
859 1 2 1 1 45 GLN QG A 49 . HG2 1 1
860 1 1 1 1 45 GLN QG A 49 . HG2 1 1
860 1 2 1 1 46 LEU H A 50 . HN 1 1
861 1 1 1 1 46 LEU H A 50 . HN 1 1
861 1 2 1 1 46 LEU QB A 50 . HB2 1 1
862 1 1 1 1 46 LEU H A 50 . HN 1 1
862 1 2 1 1 46 LEU MD1 A 50 . HD1% 1 1
863 1 1 1 1 46 LEU H A 50 . HN 1 1
863 1 2 1 1 46 LEU MD2 A 50 . HD2% 1 1
864 1 1 1 1 46 LEU H A 50 . HN 1 1
864 1 2 1 1 46 LEU HG A 50 . HG 1 1
865 1 1 1 1 46 LEU H A 50 . HN 1 1
865 1 2 1 1 47 THR H A 51 . HN 1 1
866 1 1 1 1 46 LEU HA A 50 . HA 1 1
866 1 2 1 1 46 LEU MD1 A 50 . HD1% 1 1
867 1 1 1 1 46 LEU HA A 50 . HA 1 1
867 1 2 1 1 46 LEU MD2 A 50 . HD2% 1 1
868 1 1 1 1 46 LEU HA A 50 . HA 1 1
868 1 2 1 1 46 LEU HG A 50 . HG 1 1
869 1 1 1 1 46 LEU HA A 50 . HA 1 1
869 1 2 1 1 47 THR H A 51 . HN 1 1
870 1 1 1 1 46 LEU HA A 50 . HA 1 1
870 1 2 1 1 61 LEU MD1 A 65 . HD1% 1 1
871 1 1 1 1 46 LEU MD1 A 50 . HD1% 1 1
871 1 2 1 1 47 THR H A 51 . HN 1 1
872 1 1 1 1 46 LEU MD1 A 50 . HD1% 1 1
872 1 2 1 1 63 GLY HA2 A 67 . HA1 1 1
873 1 1 1 1 46 LEU MD1 A 50 . HD1% 1 1
873 1 2 1 1 63 GLY HA3 A 67 . HA2 1 1
874 1 1 1 1 46 LEU MD1 A 50 . HD1% 1 1
874 1 2 1 1 64 HIS H A 68 . HN 1 1
875 1 1 1 1 46 LEU MD1 A 50 . HD1% 1 1
875 1 2 1 1 67 ALA H A 71 . HN 1 1
876 1 1 1 1 46 LEU MD1 A 50 . HD1% 1 1
876 1 2 1 1 67 ALA MB A 71 . HB% 1 1
877 1 1 1 1 46 LEU MD1 A 50 . HD1% 1 1
877 1 2 1 1 68 VAL H A 72 . HN 1 1
878 1 1 1 1 46 LEU MD1 A 50 . HD1% 1 1
878 1 2 1 1 69 ALA H A 73 . HN 1 1
879 1 1 1 1 46 LEU MD2 A 50 . HD2% 1 1
879 1 2 1 1 47 THR H A 51 . HN 1 1
880 1 1 1 1 46 LEU MD2 A 50 . HD2% 1 1
880 1 2 1 1 63 GLY HA2 A 67 . HA1 1 1
881 1 1 1 1 46 LEU MD2 A 50 . HD2% 1 1
881 1 2 1 1 67 ALA MB A 71 . HB% 1 1
882 1 1 1 1 46 LEU HG A 50 . HG 1 1
882 1 2 1 1 47 THR H A 51 . HN 1 1
883 1 1 1 1 47 THR H A 51 . HN 1 1
883 1 2 1 1 47 THR HA A 51 . HA 1 1
884 1 1 1 1 47 THR H A 51 . HN 1 1
884 1 2 1 1 47 THR MG A 51 . HG2% 1 1
885 1 1 1 1 47 THR H A 51 . HN 1 1
885 1 2 1 1 62 GLU H A 66 . HN 1 1
886 1 1 1 1 47 THR H A 51 . HN 1 1
886 1 2 1 1 62 GLU HB3 A 66 . HB1 1 1
887 1 1 1 1 47 THR H A 51 . HN 1 1
887 1 2 1 1 62 GLU QG A 66 . HG2 1 1
888 1 1 1 1 47 THR H A 51 . HN 1 1
888 1 2 1 1 63 GLY HA2 A 67 . HA1 1 1
889 1 1 1 1 47 THR H A 51 . HN 1 1
889 1 2 1 1 63 GLY HA3 A 67 . HA2 1 1
890 1 1 1 1 47 THR H A 51 . HN 1 1
890 1 2 1 1 98 ALA HA A 102 . HA 1 1
891 1 1 1 1 47 THR HA A 51 . HA 1 1
891 1 2 1 1 47 THR HB A 51 . HB 1 1
892 1 1 1 1 47 THR HA A 51 . HA 1 1
892 1 2 1 1 47 THR MG A 51 . HG2% 1 1
893 1 1 1 1 47 THR HA A 51 . HA 1 1
893 1 2 1 1 48 GLY H A 52 . HN 1 1
894 1 1 1 1 47 THR HA A 51 . HA 1 1
894 1 2 1 1 97 PHE H A 101 . HN 1 1
895 1 1 1 1 47 THR HA A 51 . HA 1 1
895 1 2 1 1 98 ALA H A 102 . HN 1 1
896 1 1 1 1 47 THR HA A 51 . HA 1 1
896 1 2 1 1 99 GLY H A 103 . HN 1 1
897 1 1 1 1 47 THR HA A 51 . HA 1 1
897 1 2 1 1 100 TRP H A 104 . HN 1 1
898 1 1 1 1 47 THR HB A 51 . HB 1 1
898 1 2 1 1 47 THR MG A 51 . HG2% 1 1
899 1 1 1 1 47 THR MG A 51 . HG2% 1 1
899 1 2 1 1 48 GLY H A 52 . HN 1 1
900 1 1 1 1 47 THR MG A 51 . HG2% 1 1
900 1 2 1 1 63 GLY HA3 A 67 . HA2 1 1
901 1 1 1 1 47 THR MG A 51 . HG2% 1 1
901 1 2 1 1 98 ALA H A 102 . HN 1 1
902 1 1 1 1 47 THR MG A 51 . HG2% 1 1
902 1 2 1 1 98 ALA HA A 102 . HA 1 1
903 1 1 1 1 47 THR MG A 51 . HG2% 1 1
903 1 2 1 1 98 ALA MB A 102 . HB% 1 1
904 1 1 1 1 47 THR MG A 51 . HG2% 1 1
904 1 2 1 1 99 GLY H A 103 . HN 1 1
905 1 1 1 1 47 THR MG A 51 . HG2% 1 1
905 1 2 1 1 99 GLY HA2 A 103 . HA1 1 1
906 1 1 1 1 47 THR MG A 51 . HG2% 1 1
906 1 2 1 1 99 GLY HA3 A 103 . HA2 1 1
907 1 1 1 1 47 THR MG A 51 . HG2% 1 1
907 1 2 1 1 100 TRP H A 104 . HN 1 1
908 1 1 1 1 48 GLY H A 52 . HN 1 1
908 1 2 1 1 97 PHE HB2 A 101 . HB2 1 1
909 1 1 1 1 48 GLY H A 52 . HN 1 1
909 1 2 1 1 97 PHE HB3 A 101 . HB1 1 1
910 1 1 1 1 48 GLY H B 52 . HN 1 1
910 1 2 1 1 97 PHE QD B 101 . HD% 1 1
911 1 1 1 1 48 GLY H A 52 . HN 1 1
911 1 2 1 1 99 GLY H A 103 . HN 1 1
912 1 1 1 1 48 GLY H A 52 . HN 1 1
912 1 2 1 1 100 TRP HA A 104 . HA 1 1
913 1 1 1 1 48 GLY H A 52 . HN 1 1
913 1 2 1 1 100 TRP HB2 A 104 . HB2 1 1
914 1 1 1 1 48 GLY H A 52 . HN 1 1
914 1 2 1 1 101 HIS H A 105 . HN 1 1
915 1 1 1 1 48 GLY QA A 52 . HA2 1 1
915 1 2 1 1 49 ALA H A 53 . HN 1 1
916 1 1 1 1 48 GLY QA A 52 . HA2 1 1
916 1 2 1 1 101 HIS HB2 A 105 . HB2 1 1
917 1 1 1 1 49 ALA H A 53 . HN 1 1
917 1 2 1 1 49 ALA MB A 53 . HB% 1 1
918 1 1 1 1 49 ALA H A 53 . HN 1 1
918 1 2 1 1 60 TRP QB A 64 . HB2 1 1
919 1 1 1 1 49 ALA H A 53 . HN 1 1
919 1 2 1 1 60 TRP HE3 A 64 . HE3 1 1
920 1 1 1 1 49 ALA H A 53 . HN 1 1
920 1 2 1 1 61 LEU HA A 65 . HA 1 1
921 1 1 1 1 49 ALA H B 53 . HN 1 1
921 1 2 1 1 97 PHE QD B 101 . HD% 1 1
922 1 1 1 1 49 ALA H A 53 . HN 1 1
922 1 2 1 1 100 TRP HB3 A 104 . HB1 1 1
923 1 1 1 1 49 ALA HA A 53 . HA 1 1
923 1 2 1 1 49 ALA MB A 53 . HB% 1 1
924 1 1 1 1 49 ALA HA A 53 . HA 1 1
924 1 2 1 1 50 LEU H A 54 . HN 1 1
925 1 1 1 1 49 ALA HA A 53 . HA 1 1
925 1 2 1 1 101 HIS H A 105 . HN 1 1
926 1 1 1 1 49 ALA MB A 53 . HB% 1 1
926 1 2 1 1 50 LEU H A 54 . HN 1 1
927 1 1 1 1 49 ALA MB A 53 . HB% 1 1
927 1 2 1 1 50 LEU QB A 54 . HB2 1 1
928 1 1 1 1 49 ALA MB B 53 . HB% 1 1
928 1 2 1 1 51 PHE QD B 55 . HD% 1 1
929 1 1 1 1 49 ALA MB B 53 . HB% 1 1
929 1 2 1 1 51 PHE QE B 55 . HE% 1 1
930 1 1 1 1 49 ALA MB A 53 . HB% 1 1
930 1 2 1 1 51 PHE HZ A 55 . HZ 1 1
931 1 1 1 1 49 ALA MB B 53 . HB% 1 1
931 1 2 1 1 58 PHE QD B 62 . HD% 1 1
932 1 1 1 1 49 ALA MB A 53 . HB% 1 1
932 1 2 1 1 60 TRP HE3 A 64 . HE3 1 1
933 1 1 1 1 49 ALA MB B 53 . HB% 1 1
933 1 2 1 1 97 PHE QD B 101 . HD% 1 1
934 1 1 1 1 49 ALA MB B 53 . HB% 1 1
934 1 2 1 1 97 PHE QE B 101 . HE% 1 1
935 1 1 1 1 49 ALA MB A 53 . HB% 1 1
935 1 2 1 1 97 PHE HZ A 101 . HZ 1 1
936 1 1 1 1 49 ALA MB A 53 . HB% 1 1
936 1 2 1 1 101 HIS H A 105 . HN 1 1
937 1 1 1 1 50 LEU H A 54 . HN 1 1
937 1 2 1 1 50 LEU QB A 54 . HB2 1 1
938 1 1 1 1 50 LEU H A 54 . HN 1 1
938 1 2 1 1 50 LEU HG A 54 . HG 1 1
939 1 1 1 1 50 LEU H A 54 . HN 1 1
939 1 2 1 1 101 HIS H A 105 . HN 1 1
940 1 1 1 1 50 LEU H A 54 . HN 1 1
940 1 2 1 1 102 MET HA A 106 . HA 1 1
941 1 1 1 1 50 LEU HA A 54 . HA 1 1
941 1 2 1 1 50 LEU HG A 54 . HG 1 1
942 1 1 1 1 50 LEU HA A 54 . HA 1 1
942 1 2 1 1 51 PHE H A 55 . HN 1 1
943 1 1 1 1 50 LEU HA B 54 . HA 1 1
943 1 2 1 1 51 PHE QD B 55 . HD% 1 1
944 1 1 1 1 50 LEU HA A 54 . HA 1 1
944 1 2 1 1 59 GLN HA A 63 . HA 1 1
945 1 1 1 1 50 LEU HA A 54 . HA 1 1
945 1 2 1 1 60 TRP QB A 64 . HB2 1 1
946 1 1 1 1 50 LEU QB A 54 . HB2 1 1
946 1 2 1 1 51 PHE H A 55 . HN 1 1
947 1 1 1 1 50 LEU MD1 B 54 . HD1% 1 1
947 1 2 1 1 52 TYR QD B 56 . HD% 1 1
948 1 1 1 1 50 LEU MD1 A 54 . HD1% 1 1
948 1 2 1 1 102 MET ME A 106 . HE% 1 1
949 1 1 1 1 50 LEU MD1 A 54 . HD1% 1 1
949 1 2 1 1 104 LEU H A 108 . HN 1 1
950 1 1 1 1 50 LEU HG A 54 . HG 1 1
950 1 2 1 1 51 PHE H A 55 . HN 1 1
951 1 1 1 1 50 LEU HG A 54 . HG 1 1
951 1 2 1 1 102 MET ME A 106 . HE% 1 1
952 1 1 1 1 50 LEU HG A 54 . HG 1 1
952 1 2 1 1 104 LEU H A 108 . HN 1 1
953 1 1 1 1 51 PHE H A 55 . HN 1 1
953 1 2 1 1 51 PHE HA A 55 . HA 1 1
954 1 1 1 1 51 PHE H B 55 . HN 1 1
954 1 2 1 1 51 PHE QB A 55 . HB2 1 1
955 1 1 1 1 51 PHE H B 55 . HN 1 1
955 1 2 1 1 51 PHE QD B 55 . HD% 1 1
956 1 1 1 1 51 PHE H A 55 . HN 1 1
956 1 2 1 1 58 PHE H A 62 . HN 1 1
957 1 1 1 1 51 PHE H A 55 . HN 1 1
957 1 2 1 1 58 PHE QB A 62 . HB2 1 1
958 1 1 1 1 51 PHE HA B 55 . HA 1 1
958 1 2 1 1 51 PHE QD B 55 . HD% 1 1
959 1 1 1 1 51 PHE QB B 55 . HB2 1 1
959 1 2 1 1 51 PHE QD B 55 . HD% 1 1
960 1 1 1 1 51 PHE QD A 55 . HD% 1 1
960 1 2 1 1 58 PHE QB B 62 . HB2 1 1
961 1 1 1 1 51 PHE QD B 55 . HD% 1 1
961 1 2 1 1 58 PHE QD B 62 . HD% 1 1
962 1 1 1 1 51 PHE QD A 55 . HD% 1 1
962 1 2 1 1 60 TRP HZ3 A 64 . HZ3 1 1
963 1 1 1 1 51 PHE QE A 55 . HE% 1 1
963 1 2 1 1 60 TRP HZ3 A 64 . HZ3 1 1
964 1 1 1 1 52 TYR HA A 56 . HA 1 1
964 1 2 1 1 52 TYR HB2 A 56 . HB2 1 1
965 1 1 1 1 52 TYR HA B 56 . HA 1 1
965 1 2 1 1 52 TYR QD B 56 . HD% 1 1
966 1 1 1 1 52 TYR HA A 56 . HA 1 1
966 1 2 1 1 53 SER H A 57 . HN 1 1
967 1 1 1 1 52 TYR HA A 56 . HA 1 1
967 1 2 1 1 53 SER QB A 57 . HB2 1 1
968 1 1 1 1 52 TYR HA A 56 . HA 1 1
968 1 2 1 1 57 PHE HA A 61 . HA 1 1
969 1 1 1 1 52 TYR HA B 56 . HA 1 1
969 1 2 1 1 57 PHE QD B 61 . HD% 1 1
970 1 1 1 1 52 TYR HA A 56 . HA 1 1
970 1 2 1 1 58 PHE HA A 62 . HA 1 1
971 1 1 1 1 52 TYR HB2 B 56 . HB2 1 1
971 1 2 1 1 52 TYR QD B 56 . HD% 1 1
972 1 1 1 1 52 TYR HB2 B 56 . HB2 1 1
972 1 2 1 1 57 PHE QE B 61 . HE% 1 1
973 1 1 1 1 52 TYR HB2 A 56 . HB2 1 1
973 1 2 1 1 102 MET ME A 106 . HE% 1 1
974 1 1 1 1 52 TYR HB3 B 56 . HB1 1 1
974 1 2 1 1 52 TYR QD B 56 . HD% 1 1
975 1 1 1 1 52 TYR HB3 A 56 . HB1 1 1
975 1 2 1 1 53 SER H A 57 . HN 1 1
976 1 1 1 1 52 TYR HB3 B 56 . HB1 1 1
976 1 2 1 1 57 PHE QD B 61 . HD% 1 1
977 1 1 1 1 52 TYR HB3 B 56 . HB1 1 1
977 1 2 1 1 57 PHE QE B 61 . HE% 1 1
978 1 1 1 1 52 TYR HB3 A 56 . HB1 1 1
978 1 2 1 1 102 MET ME A 106 . HE% 1 1
979 1 1 1 1 52 TYR QD A 56 . HD% 1 1
979 1 2 1 1 53 SER H A 57 . HN 1 1
980 1 1 1 1 52 TYR QD B 56 . HD% 1 1
980 1 2 1 1 57 PHE QD B 61 . HD% 1 1
981 1 1 1 1 52 TYR QD B 56 . HD% 1 1
981 1 2 1 1 57 PHE QE B 61 . HE% 1 1
982 1 1 1 1 52 TYR QD A 56 . HD% 1 1
982 1 2 1 1 57 PHE HZ A 61 . HZ 1 1
983 1 1 1 1 52 TYR QD A 56 . HD% 1 1
983 1 2 1 1 102 MET ME A 106 . HE% 1 1
984 1 1 1 1 52 TYR QE A 56 . HE% 1 1
984 1 2 1 1 55 GLY H A 59 . HN 1 1
985 1 1 1 1 52 TYR QE A 56 . HE% 1 1
985 1 2 1 1 55 GLY HA3 A 59 . HA1 1 1
986 1 1 1 1 52 TYR QE A 56 . HE% 1 1
986 1 2 1 1 56 VAL H A 60 . HN 1 1
987 1 1 1 1 52 TYR QE B 56 . HE% 1 1
987 1 2 1 1 57 PHE QE B 61 . HE% 1 1
988 1 1 1 1 53 SER H A 57 . HN 1 1
988 1 2 1 1 53 SER QB A 57 . HB2 1 1
989 1 1 1 1 53 SER H A 57 . HN 1 1
989 1 2 1 1 54 GLN H A 58 . HN 1 1
990 1 1 1 1 53 SER H A 57 . HN 1 1
990 1 2 1 1 54 GLN HB3 A 58 . HB1 1 1
991 1 1 1 1 53 SER H A 57 . HN 1 1
991 1 2 1 1 56 VAL H A 60 . HN 1 1
992 1 1 1 1 53 SER HA A 57 . HA 1 1
992 1 2 1 1 54 GLN H A 58 . HN 1 1
993 1 1 1 1 53 SER QB A 57 . HB2 1 1
993 1 2 1 1 54 GLN H A 58 . HN 1 1
994 1 1 1 1 54 GLN H A 58 . HN 1 1
994 1 2 1 1 54 GLN HA A 58 . HA 1 1
995 1 1 1 1 54 GLN H A 58 . HN 1 1
995 1 2 1 1 54 GLN HB2 A 58 . HB2 1 1
996 1 1 1 1 54 GLN H A 58 . HN 1 1
996 1 2 1 1 54 GLN HB3 A 58 . HB1 1 1
997 1 1 1 1 54 GLN H A 58 . HN 1 1
997 1 2 1 1 54 GLN QG A 58 . HG2 1 1
998 1 1 1 1 54 GLN H A 58 . HN 1 1
998 1 2 1 1 55 GLY H A 59 . HN 1 1
999 1 1 1 1 54 GLN H A 58 . HN 1 1
999 1 2 1 1 56 VAL H A 60 . HN 1 1
1000 1 1 1 1 54 GLN HA A 58 . HA 1 1
1000 1 2 1 1 54 GLN HB2 A 58 . HB2 1 1
1001 1 1 1 1 54 GLN HA A 58 . HA 1 1
1001 1 2 1 1 54 GLN QG A 58 . HG2 1 1
1002 1 1 1 1 54 GLN HA A 58 . HA 1 1
1002 1 2 1 1 55 GLY H A 59 . HN 1 1
1003 1 1 1 1 54 GLN HA A 58 . HA 1 1
1003 1 2 1 1 56 VAL H A 60 . HN 1 1
1004 1 1 1 1 54 GLN HB2 A 58 . HB2 1 1
1004 1 2 1 1 54 GLN HE21 A 58 . HE21 1 1
1005 1 1 1 1 54 GLN HB2 A 58 . HB2 1 1
1005 1 2 1 1 54 GLN HE22 A 58 . HE22 1 1
1006 1 1 1 1 54 GLN HB2 A 58 . HB2 1 1
1006 1 2 1 1 54 GLN QG A 58 . HG2 1 1
1007 1 1 1 1 54 GLN HB2 A 58 . HB2 1 1
1007 1 2 1 1 55 GLY H A 59 . HN 1 1
1008 1 1 1 1 54 GLN HB3 A 58 . HB1 1 1
1008 1 2 1 1 54 GLN HE21 A 58 . HE21 1 1
1009 1 1 1 1 54 GLN HB3 A 58 . HB1 1 1
1009 1 2 1 1 54 GLN HE22 A 58 . HE22 1 1
1010 1 1 1 1 54 GLN HB3 A 58 . HB1 1 1
1010 1 2 1 1 54 GLN QG A 58 . HG2 1 1
1011 1 1 1 1 54 GLN HB3 A 58 . HB1 1 1
1011 1 2 1 1 55 GLY H A 59 . HN 1 1
1012 1 1 1 1 54 GLN HE21 A 58 . HE21 1 1
1012 1 2 1 1 54 GLN QG A 58 . HG2 1 1
1013 1 1 1 1 54 GLN HE22 A 58 . HE22 1 1
1013 1 2 1 1 54 GLN QG A 58 . HG2 1 1
1014 1 1 1 1 54 GLN QG A 58 . HG2 1 1
1014 1 2 1 1 55 GLY H A 59 . HN 1 1
1015 1 1 1 1 55 GLY H A 59 . HN 1 1
1015 1 2 1 1 55 GLY HA2 A 59 . HA2 1 1
1016 1 1 1 1 55 GLY H A 59 . HN 1 1
1016 1 2 1 1 55 GLY HA3 A 59 . HA1 1 1
1017 1 1 1 1 55 GLY H A 59 . HN 1 1
1017 1 2 1 1 56 VAL H A 60 . HN 1 1
1018 1 1 1 1 55 GLY H A 59 . HN 1 1
1018 1 2 1 1 56 VAL MG1 A 60 . HG1% 1 1
1019 1 1 1 1 55 GLY HA2 A 59 . HA2 1 1
1019 1 2 1 1 56 VAL H A 60 . HN 1 1
1020 1 1 1 1 55 GLY HA3 A 59 . HA1 1 1
1020 1 2 1 1 56 VAL H A 60 . HN 1 1
1021 1 1 1 1 56 VAL H A 60 . HN 1 1
1021 1 2 1 1 56 VAL HA A 60 . HA 1 1
1022 1 1 1 1 56 VAL H A 60 . HN 1 1
1022 1 2 1 1 56 VAL HB A 60 . HB 1 1
1023 1 1 1 1 56 VAL H A 60 . HN 1 1
1023 1 2 1 1 56 VAL MG1 A 60 . HG1% 1 1
1024 1 1 1 1 56 VAL HA A 60 . HA 1 1
1024 1 2 1 1 56 VAL MG1 A 60 . HG1% 1 1
1025 1 1 1 1 56 VAL HA A 60 . HA 1 1
1025 1 2 1 1 57 PHE H A 61 . HN 1 1
1026 1 1 1 1 57 PHE H A 61 . HN 1 1
1026 1 2 1 1 57 PHE QB A 61 . HB2 1 1
1027 1 1 1 1 57 PHE H B 61 . HN 1 1
1027 1 2 1 1 57 PHE QD B 61 . HD% 1 1
1028 1 1 1 1 57 PHE H A 61 . HN 1 1
1028 1 2 1 1 82 SER HB2 A 86 . HB2 1 1
1029 1 1 1 1 57 PHE HA B 61 . HA 1 1
1029 1 2 1 1 57 PHE QD B 61 . HD% 1 1
1030 1 1 1 1 57 PHE HA A 61 . HA 1 1
1030 1 2 1 1 58 PHE H A 62 . HN 1 1
1031 1 1 1 1 57 PHE QB B 61 . HB2 1 1
1031 1 2 1 1 57 PHE QD B 61 . HD% 1 1
1032 1 1 1 1 57 PHE QB A 61 . HB2 1 1
1032 1 2 1 1 82 SER HB2 A 86 . HB2 1 1
1033 1 1 1 1 57 PHE QD A 61 . HD% 1 1
1033 1 2 1 1 58 PHE H A 62 . HN 1 1
1034 1 1 1 1 57 PHE QD A 61 . HD% 1 1
1034 1 2 1 1 81 HIS HB2 A 85 . HB2 1 1
1035 1 1 1 1 57 PHE QD A 61 . HD% 1 1
1035 1 2 1 1 81 HIS HB3 A 85 . HB1 1 1
1036 1 1 1 1 57 PHE QD A 61 . HD% 1 1
1036 1 2 1 1 82 SER H A 86 . HN 1 1
1037 1 1 1 1 57 PHE QD A 61 . HD% 1 1
1037 1 2 1 1 102 MET ME A 106 . HE% 1 1
1038 1 1 1 1 57 PHE QE A 61 . HE% 1 1
1038 1 2 1 1 81 HIS H A 85 . HN 1 1
1039 1 1 1 1 57 PHE QE A 61 . HE% 1 1
1039 1 2 1 1 81 HIS HA A 85 . HA 1 1
1040 1 1 1 1 57 PHE QE A 61 . HE% 1 1
1040 1 2 1 1 81 HIS HB2 A 85 . HB2 1 1
1041 1 1 1 1 57 PHE QE A 61 . HE% 1 1
1041 1 2 1 1 81 HIS HB3 A 85 . HB1 1 1
1042 1 1 1 1 57 PHE QE A 61 . HE% 1 1
1042 1 2 1 1 81 HIS HD2 A 85 . HD2 1 1
1043 1 1 1 1 57 PHE QE A 61 . HE% 1 1
1043 1 2 1 1 82 SER H A 86 . HN 1 1
1044 1 1 1 1 57 PHE QE A 61 . HE% 1 1
1044 1 2 1 1 102 MET ME A 106 . HE% 1 1
1045 1 1 1 1 58 PHE H A 62 . HN 1 1
1045 1 2 1 1 58 PHE HA A 62 . HA 1 1
1046 1 1 1 1 58 PHE HA A 62 . HA 1 1
1046 1 2 1 1 58 PHE QB A 62 . HB2 1 1
1047 1 1 1 1 58 PHE HA B 62 . HA 1 1
1047 1 2 1 1 58 PHE QD B 62 . HD% 1 1
1048 1 1 1 1 58 PHE HA A 62 . HA 1 1
1048 1 2 1 1 59 GLN H A 63 . HN 1 1
1049 1 1 1 1 58 PHE QB B 62 . HB2 1 1
1049 1 2 1 1 58 PHE QD B 62 . HD% 1 1
1050 1 1 1 1 58 PHE QB B 62 . HB2 1 1
1050 1 2 1 1 58 PHE QE B 62 . HE% 1 1
1051 1 1 1 1 58 PHE QE A 62 . HE% 1 1
1051 1 2 1 1 60 TRP HE1 A 64 . HE1 1 1
1052 1 1 1 1 59 GLN HA A 63 . HA 1 1
1052 1 2 1 1 60 TRP H A 64 . HN 1 1
1053 1 1 1 1 60 TRP H A 64 . HN 1 1
1053 1 2 1 1 60 TRP HE3 A 64 . HE3 1 1
1054 1 1 1 1 60 TRP HA A 64 . HA 1 1
1054 1 2 1 1 60 TRP HD1 A 64 . HD1 1 1
1055 1 1 1 1 60 TRP HA A 64 . HA 1 1
1055 1 2 1 1 60 TRP HE3 A 64 . HE3 1 1
1056 1 1 1 1 60 TRP HA A 64 . HA 1 1
1056 1 2 1 1 61 LEU H A 65 . HN 1 1
1057 1 1 1 1 60 TRP HA A 64 . HA 1 1
1057 1 2 1 1 61 LEU MD2 A 65 . HD2% 1 1
1058 1 1 1 1 60 TRP QB A 64 . HB2 1 1
1058 1 2 1 1 60 TRP HE3 A 64 . HE3 1 1
1059 1 1 1 1 60 TRP QB A 64 . HB2 1 1
1059 1 2 1 1 61 LEU H A 65 . HN 1 1
1060 1 1 1 1 60 TRP HE1 A 64 . HE1 1 1
1060 1 2 1 1 62 GLU HB3 A 66 . HB1 1 1
1061 1 1 1 1 60 TRP HE1 A 64 . HE1 1 1
1061 1 2 1 1 62 GLU QG A 66 . HG2 1 1
1062 1 1 1 1 60 TRP HE1 B 64 . HE1 1 1
1062 1 2 1 1 97 PHE QD B 101 . HD% 1 1
1063 1 1 1 1 60 TRP HZ2 B 64 . HZ2 1 1
1063 1 2 1 1 97 PHE QD B 101 . HD% 1 1
1064 1 1 1 1 60 TRP HZ2 A 64 . HZ2 1 1
1064 1 2 1 1 97 PHE HZ A 101 . HZ 1 1
1065 1 1 1 1 60 TRP HZ3 A 64 . HZ3 1 1
1065 1 2 1 1 101 HIS H A 105 . HN 1 1
1066 1 1 1 1 61 LEU H A 65 . HN 1 1
1066 1 2 1 1 61 LEU HB2 A 65 . HB2 1 1
1067 1 1 1 1 61 LEU H A 65 . HN 1 1
1067 1 2 1 1 61 LEU HB3 A 65 . HB1 1 1
1068 1 1 1 1 61 LEU H A 65 . HN 1 1
1068 1 2 1 1 61 LEU MD1 A 65 . HD1% 1 1
1069 1 1 1 1 61 LEU HA A 65 . HA 1 1
1069 1 2 1 1 61 LEU HB2 A 65 . HB2 1 1
1070 1 1 1 1 61 LEU HA A 65 . HA 1 1
1070 1 2 1 1 61 LEU HB3 A 65 . HB1 1 1
1071 1 1 1 1 61 LEU HA A 65 . HA 1 1
1071 1 2 1 1 61 LEU MD1 A 65 . HD1% 1 1
1072 1 1 1 1 61 LEU HA A 65 . HA 1 1
1072 1 2 1 1 61 LEU MD2 A 65 . HD2% 1 1
1073 1 1 1 1 61 LEU HA A 65 . HA 1 1
1073 1 2 1 1 61 LEU HG A 65 . HG 1 1
1074 1 1 1 1 61 LEU HA A 65 . HA 1 1
1074 1 2 1 1 62 GLU H A 66 . HN 1 1
1075 1 1 1 1 61 LEU HB2 A 65 . HB2 1 1
1075 1 1 1 1 61 LEU HG A 65 . HG 1 1
1075 1 2 1 1 61 LEU MD1 A 65 . HD1% 1 1
1076 1 1 1 1 61 LEU HB2 A 65 . HB2 1 1
1076 1 2 1 1 61 LEU MD2 A 65 . HD2% 1 1
1077 1 1 1 1 61 LEU HB2 B 65 . HB2 1 1
1077 1 1 1 1 61 LEU HG A 65 . HG 1 1
1077 1 2 1 1 61 LEU MD2 A 65 . HD2% 1 1
1078 1 1 1 1 61 LEU HB3 A 65 . HB1 1 1
1078 1 2 1 1 61 LEU MD2 A 65 . HD2% 1 1
1079 1 1 1 1 61 LEU HB3 A 65 . HB1 1 1
1079 1 2 1 1 62 GLU H A 66 . HN 1 1
1080 1 1 1 1 61 LEU HB3 A 65 . HB1 1 1
1080 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
1081 1 1 1 1 61 LEU HB3 A 65 . HB1 1 1
1081 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1082 1 1 1 1 61 LEU MD2 A 65 . HD2% 1 1
1082 1 2 1 1 61 LEU HG A 65 . HG 1 1
1083 1 1 1 1 61 LEU MD2 A 65 . HD2% 1 1
1083 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
1084 1 1 1 1 61 LEU HG A 65 . HG 1 1
1084 1 2 1 1 62 GLU H A 66 . HN 1 1
1085 1 1 1 1 62 GLU H A 66 . HN 1 1
1085 1 2 1 1 62 GLU HA A 66 . HA 1 1
1086 1 1 1 1 62 GLU H A 66 . HN 1 1
1086 1 2 1 1 62 GLU QG A 66 . HG2 1 1
1087 1 1 1 1 62 GLU HA A 66 . HA 1 1
1087 1 2 1 1 62 GLU HB2 A 66 . HB2 1 1
1088 1 1 1 1 62 GLU HA A 66 . HA 1 1
1088 1 2 1 1 62 GLU HB3 A 66 . HB1 1 1
1089 1 1 1 1 62 GLU HA A 66 . HA 1 1
1089 1 2 1 1 63 GLY H A 67 . HN 1 1
1090 1 1 1 1 62 GLU HA A 66 . HA 1 1
1090 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1091 1 1 1 1 62 GLU HB2 A 66 . HB2 1 1
1091 1 1 1 1 62 GLU QG A 66 . HG2 1 1
1091 1 2 1 1 92 ILE HG12 A 96 . HG12 1 1
1092 1 1 1 1 62 GLU HB2 A 66 . HB2 1 1
1092 1 2 1 1 63 GLY H A 67 . HN 1 1
1093 1 1 1 1 62 GLU HB3 A 66 . HB1 1 1
1093 1 2 1 1 63 GLY H A 67 . HN 1 1
1094 1 1 1 1 62 GLU HB3 A 66 . HB1 1 1
1094 1 2 1 1 92 ILE MD A 96 . HD1% 1 1
1095 1 1 1 1 63 GLY H A 67 . HN 1 1
1095 1 2 1 1 63 GLY HA2 A 67 . HA1 1 1
1096 1 1 1 1 63 GLY H A 67 . HN 1 1
1096 1 2 1 1 63 GLY HA3 A 67 . HA2 1 1
1097 1 1 1 1 63 GLY H A 67 . HN 1 1
1097 1 2 1 1 64 HIS H A 68 . HN 1 1
1098 1 1 1 1 63 GLY H A 67 . HN 1 1
1098 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1099 1 1 1 1 63 GLY HA2 A 67 . HA1 1 1
1099 1 2 1 1 64 HIS H A 68 . HN 1 1
1100 1 1 1 1 63 GLY HA2 A 67 . HA1 1 1
1100 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1101 1 1 1 1 63 GLY HA3 A 67 . HA2 1 1
1101 1 2 1 1 64 HIS H A 68 . HN 1 1
1102 1 1 1 1 63 GLY HA3 A 67 . HA2 1 1
1102 1 2 1 1 92 ILE HG13 A 96 . HG11 1 1
1103 1 1 1 1 64 HIS H A 68 . HN 1 1
1103 1 2 1 1 64 HIS HA A 68 . HA 1 1
1104 1 1 1 1 64 HIS H A 68 . HN 1 1
1104 1 2 1 1 64 HIS HB2 A 68 . HB2 1 1
1105 1 1 1 1 64 HIS H A 68 . HN 1 1
1105 1 2 1 1 64 HIS HB3 A 68 . HB1 1 1
1106 1 1 1 1 64 HIS H A 68 . HN 1 1
1106 1 2 1 1 67 ALA H A 71 . HN 1 1
1107 1 1 1 1 64 HIS H A 68 . HN 1 1
1107 1 2 1 1 67 ALA MB A 71 . HB% 1 1
1108 1 1 1 1 64 HIS H A 68 . HN 1 1
1108 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1109 1 1 1 1 64 HIS HA A 68 . HA 1 1
1109 1 2 1 1 64 HIS HB2 A 68 . HB2 1 1
1110 1 1 1 1 64 HIS HA A 68 . HA 1 1
1110 1 2 1 1 64 HIS HB3 A 68 . HB1 1 1
1111 1 1 1 1 64 HIS HA A 68 . HA 1 1
1111 1 2 1 1 64 HIS HD2 A 68 . HD2 1 1
1112 1 1 1 1 64 HIS HA A 68 . HA 1 1
1112 1 2 1 1 65 PRO HD2 A 69 . HD2 1 1
1113 1 1 1 1 64 HIS HA A 68 . HA 1 1
1113 1 2 1 1 65 PRO HD3 A 69 . HD1 1 1
1114 1 1 1 1 64 HIS HA A 68 . HA 1 1
1114 1 2 1 1 65 PRO QG A 69 . HG2 1 1
1115 1 1 1 1 64 HIS HA A 68 . HA 1 1
1115 1 2 1 1 67 ALA H A 71 . HN 1 1
1116 1 1 1 1 64 HIS HA A 68 . HA 1 1
1116 1 2 1 1 67 ALA MB A 71 . HB% 1 1
1117 1 1 1 1 64 HIS HB2 A 68 . HB2 1 1
1117 1 2 1 1 64 HIS HD2 A 68 . HD2 1 1
1118 1 1 1 1 64 HIS HB2 A 68 . HB2 1 1
1118 1 2 1 1 67 ALA H A 71 . HN 1 1
1119 1 1 1 1 64 HIS HB2 A 68 . HB2 1 1
1119 1 2 1 1 67 ALA MB A 71 . HB% 1 1
1120 1 1 1 1 64 HIS HB3 A 68 . HB1 1 1
1120 1 2 1 1 64 HIS HD2 A 68 . HD2 1 1
1121 1 1 1 1 64 HIS HB3 A 68 . HB1 1 1
1121 1 2 1 1 67 ALA H A 71 . HN 1 1
1122 1 1 1 1 64 HIS HB3 A 68 . HB1 1 1
1122 1 2 1 1 67 ALA MB A 71 . HB% 1 1
1123 1 1 1 1 64 HIS HD2 A 68 . HD2 1 1
1123 1 2 1 1 65 PRO HD3 A 69 . HD1 1 1
1124 1 1 1 1 64 HIS HD2 A 68 . HD2 1 1
1124 1 2 1 1 65 PRO QG A 69 . HG2 1 1
1125 1 1 1 1 64 HIS HD2 A 68 . HD2 1 1
1125 1 2 1 1 66 ALA MB A 70 . HB% 1 1
1126 1 1 1 1 64 HIS HE1 A 68 . HE1 1 1
1126 1 2 1 1 65 PRO QG A 69 . HG2 1 1
1127 1 1 1 1 64 HIS HE1 A 68 . HE1 1 1
1127 1 2 1 1 66 ALA MB A 70 . HB% 1 1
1128 1 1 1 1 65 PRO HA A 69 . HA 1 1
1128 1 2 1 1 65 PRO HB2 A 69 . HB2 1 1
1129 1 1 1 1 65 PRO HA A 69 . HA 1 1
1129 1 2 1 1 65 PRO HB3 A 69 . HB1 1 1
1130 1 1 1 1 65 PRO HA A 69 . HA 1 1
1130 1 2 1 1 65 PRO HD2 A 69 . HD2 1 1
1131 1 1 1 1 65 PRO HA A 69 . HA 1 1
1131 1 2 1 1 65 PRO QG A 69 . HG2 1 1
1132 1 1 1 1 65 PRO HA A 69 . HA 1 1
1132 1 2 1 1 67 ALA H A 71 . HN 1 1
1133 1 1 1 1 65 PRO HA A 69 . HA 1 1
1133 1 2 1 1 68 VAL H A 72 . HN 1 1
1134 1 1 1 1 65 PRO HA A 69 . HA 1 1
1134 1 2 1 1 68 VAL HB A 72 . HB 1 1
1135 1 1 1 1 65 PRO HA A 69 . HA 1 1
1135 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
1136 1 1 1 1 65 PRO HA A 69 . HA 1 1
1136 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1137 1 1 1 1 65 PRO HA A 69 . HA 1 1
1137 1 2 1 1 69 ALA H A 73 . HN 1 1
1138 1 1 1 1 65 PRO HA A 69 . HA 1 1
1138 1 2 1 1 69 ALA MB A 73 . HB% 1 1
1139 1 1 1 1 65 PRO HB2 A 69 . HB2 1 1
1139 1 2 1 1 65 PRO HD2 A 69 . HD2 1 1
1140 1 1 1 1 65 PRO HB2 A 69 . HB2 1 1
1140 1 2 1 1 65 PRO QG A 69 . HG2 1 1
1141 1 1 1 1 65 PRO HB2 A 69 . HB2 1 1
1141 1 2 1 1 66 ALA MB A 70 . HB% 1 1
1142 1 1 1 1 65 PRO HB2 A 69 . HB2 1 1
1142 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1143 1 1 1 1 65 PRO HB3 A 69 . HB1 1 1
1143 1 2 1 1 65 PRO HD2 A 69 . HD2 1 1
1144 1 1 1 1 65 PRO HB3 A 69 . HB1 1 1
1144 1 2 1 1 66 ALA MB A 70 . HB% 1 1
1145 1 1 1 1 65 PRO HB3 A 69 . HB1 1 1
1145 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
1146 1 1 1 1 65 PRO HD2 A 69 . HD2 1 1
1146 1 2 1 1 65 PRO QG A 69 . HG2 1 1
1147 1 1 1 1 65 PRO HD3 A 69 . HD1 1 1
1147 1 2 1 1 65 PRO QG A 69 . HG2 1 1
1148 1 1 1 1 66 ALA H A 70 . HN 1 1
1148 1 2 1 1 66 ALA MB A 70 . HB% 1 1
1149 1 1 1 1 66 ALA H A 70 . HN 1 1
1149 1 2 1 1 67 ALA H A 71 . HN 1 1
1150 1 1 1 1 66 ALA HA A 70 . HA 1 1
1150 1 2 1 1 66 ALA MB A 70 . HB% 1 1
1151 1 1 1 1 66 ALA HA A 70 . HA 1 1
1151 1 2 1 1 67 ALA H A 71 . HN 1 1
1152 1 1 1 1 66 ALA HA A 70 . HA 1 1
1152 1 2 1 1 67 ALA MB A 71 . HB% 1 1
1153 1 1 1 1 66 ALA HA A 70 . HA 1 1
1153 1 2 1 1 68 VAL H A 72 . HN 1 1
1154 1 1 1 1 66 ALA HA A 70 . HA 1 1
1154 1 2 1 1 68 VAL QG B 72 . HG1% 1 1
1155 1 1 1 1 66 ALA HA A 70 . HA 1 1
1155 1 2 1 1 69 ALA H A 73 . HN 1 1
1156 1 1 1 1 66 ALA HA A 70 . HA 1 1
1156 1 2 1 1 69 ALA MB A 73 . HB% 1 1
1157 1 1 1 1 66 ALA HA A 70 . HA 1 1
1157 1 2 1 1 70 GLU H A 74 . HN 1 1
1158 1 1 1 1 66 ALA MB A 70 . HB% 1 1
1158 1 2 1 1 67 ALA H A 71 . HN 1 1
1159 1 1 1 1 66 ALA MB A 70 . HB% 1 1
1159 1 2 1 1 67 ALA HA A 71 . HA 1 1
1160 1 1 1 1 66 ALA MB A 70 . HB% 1 1
1160 1 2 1 1 68 VAL H A 72 . HN 1 1
1161 1 1 1 1 66 ALA MB A 70 . HB% 1 1
1161 1 2 1 1 69 ALA H A 73 . HN 1 1
1162 1 1 1 1 66 ALA MB A 70 . HB% 1 1
1162 1 2 1 1 69 ALA MB A 73 . HB% 1 1
1163 1 1 1 1 67 ALA H A 71 . HN 1 1
1163 1 2 1 1 67 ALA HA A 71 . HA 1 1
1164 1 1 1 1 67 ALA H A 71 . HN 1 1
1164 1 2 1 1 67 ALA MB A 71 . HB% 1 1
1165 1 1 1 1 67 ALA H A 71 . HN 1 1
1165 1 2 1 1 68 VAL H A 72 . HN 1 1
1166 1 1 1 1 67 ALA H A 71 . HN 1 1
1166 1 2 1 1 68 VAL HA A 72 . HA 1 1
1167 1 1 1 1 67 ALA H A 71 . HN 1 1
1167 1 2 1 1 68 VAL HB A 72 . HB 1 1
1168 1 1 1 1 67 ALA H A 71 . HN 1 1
1168 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
1169 1 1 1 1 67 ALA H A 71 . HN 1 1
1169 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1170 1 1 1 1 67 ALA H A 71 . HN 1 1
1170 1 2 1 1 69 ALA H A 73 . HN 1 1
1171 1 1 1 1 67 ALA H A 71 . HN 1 1
1171 1 2 1 1 69 ALA MB A 73 . HB% 1 1
1172 1 1 1 1 67 ALA H A 71 . HN 1 1
1172 1 2 1 1 70 GLU H A 74 . HN 1 1
1173 1 1 1 1 67 ALA HA A 71 . HA 1 1
1173 1 2 1 1 67 ALA MB A 71 . HB% 1 1
1174 1 1 1 1 67 ALA HA A 71 . HA 1 1
1174 1 2 1 1 68 VAL H A 72 . HN 1 1
1175 1 1 1 1 67 ALA HA A 71 . HA 1 1
1175 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
1176 1 1 1 1 67 ALA HA A 71 . HA 1 1
1176 1 2 1 1 69 ALA H A 73 . HN 1 1
1177 1 1 1 1 67 ALA HA A 71 . HA 1 1
1177 1 2 1 1 70 GLU H A 74 . HN 1 1
1178 1 1 1 1 67 ALA HA A 71 . HA 1 1
1178 1 2 1 1 70 GLU HB2 A 74 . HB2 1 1
1179 1 1 1 1 67 ALA HA A 71 . HA 1 1
1179 1 2 1 1 70 GLU HB3 A 74 . HB1 1 1
1180 1 1 1 1 67 ALA HA A 71 . HA 1 1
1180 1 2 1 1 71 VAL H A 75 . HN 1 1
1181 1 1 1 1 67 ALA MB A 71 . HB% 1 1
1181 1 2 1 1 68 VAL H A 72 . HN 1 1
1182 1 1 1 1 67 ALA MB A 71 . HB% 1 1
1182 1 2 1 1 68 VAL HA A 72 . HA 1 1
1183 1 1 1 1 67 ALA MB A 71 . HB% 1 1
1183 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
1184 1 1 1 1 67 ALA MB A 71 . HB% 1 1
1184 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1185 1 1 1 1 67 ALA MB A 71 . HB% 1 1
1185 1 2 1 1 70 GLU H A 74 . HN 1 1
1186 1 1 1 1 67 ALA MB A 71 . HB% 1 1
1186 1 2 1 1 71 VAL H A 75 . HN 1 1
1187 1 1 1 1 68 VAL H A 72 . HN 1 1
1187 1 2 1 1 68 VAL HA A 72 . HA 1 1
1188 1 1 1 1 68 VAL H A 72 . HN 1 1
1188 1 2 1 1 68 VAL HB A 72 . HB 1 1
1189 1 1 1 1 68 VAL H A 72 . HN 1 1
1189 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
1190 1 1 1 1 68 VAL H A 72 . HN 1 1
1190 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1191 1 1 1 1 68 VAL H A 72 . HN 1 1
1191 1 2 1 1 69 ALA H A 73 . HN 1 1
1192 1 1 1 1 68 VAL H A 72 . HN 1 1
1192 1 2 1 1 69 ALA HA A 73 . HA 1 1
1193 1 1 1 1 68 VAL H A 72 . HN 1 1
1193 1 2 1 1 69 ALA MB A 73 . HB% 1 1
1194 1 1 1 1 68 VAL HA A 72 . HA 1 1
1194 1 2 1 1 68 VAL HB A 72 . HB 1 1
1195 1 1 1 1 68 VAL HA A 72 . HA 1 1
1195 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
1196 1 1 1 1 68 VAL HA A 72 . HA 1 1
1196 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1197 1 1 1 1 68 VAL HA A 72 . HA 1 1
1197 1 2 1 1 69 ALA H A 73 . HN 1 1
1198 1 1 1 1 68 VAL HA A 72 . HA 1 1
1198 1 2 1 1 71 VAL H A 75 . HN 1 1
1199 1 1 1 1 68 VAL HA A 72 . HA 1 1
1199 1 2 1 1 71 VAL HB A 75 . HB 1 1
1200 1 1 1 1 68 VAL HA A 72 . HA 1 1
1200 1 2 1 1 71 VAL MG1 A 75 . HG1% 1 1
1201 1 1 1 1 68 VAL HA A 72 . HA 1 1
1201 1 2 1 1 72 MET H A 76 . HN 1 1
1202 1 1 1 1 68 VAL HB A 72 . HB 1 1
1202 1 2 1 1 68 VAL MG1 A 72 . HG1% 1 1
1203 1 1 1 1 68 VAL HB A 72 . HB 1 1
1203 1 2 1 1 68 VAL MG2 A 72 . HG2% 1 1
1204 1 1 1 1 68 VAL HB A 72 . HB 1 1
1204 1 2 1 1 69 ALA H A 73 . HN 1 1
1205 1 1 1 1 68 VAL HB A 72 . HB 1 1
1205 1 2 1 1 69 ALA MB A 73 . HB% 1 1
1206 1 1 1 1 68 VAL MG1 A 72 . HG1% 1 1
1206 1 2 1 1 69 ALA H A 73 . HN 1 1
1207 1 1 1 1 68 VAL MG1 A 72 . HG1% 1 1
1207 1 2 1 1 69 ALA HA A 73 . HA 1 1
1208 1 1 1 1 68 VAL MG1 A 72 . HG1% 1 1
1208 1 2 1 1 69 ALA MB A 73 . HB% 1 1
1209 1 1 1 1 68 VAL MG1 A 72 . HG1% 1 1
1209 1 2 1 1 72 MET ME A 76 . HE% 1 1
1210 1 1 1 1 68 VAL MG1 A 72 . HG1% 1 1
1210 1 2 1 1 72 MET HG2 A 76 . HG2 1 1
1211 1 1 1 1 68 VAL MG1 A 72 . HG1% 1 1
1211 1 2 1 1 72 MET HG3 A 76 . HG1 1 1
1212 1 1 1 1 68 VAL MG2 A 72 . HG2% 1 1
1212 1 2 1 1 69 ALA H A 73 . HN 1 1
1213 1 1 1 1 68 VAL MG2 A 72 . HG2% 1 1
1213 1 2 1 1 69 ALA HA A 73 . HA 1 1
1214 1 1 1 1 68 VAL MG2 A 72 . HG2% 1 1
1214 1 2 1 1 69 ALA MB A 73 . HB% 1 1
1215 1 1 1 1 69 ALA H A 73 . HN 1 1
1215 1 2 1 1 69 ALA HA A 73 . HA 1 1
1216 1 1 1 1 69 ALA H A 73 . HN 1 1
1216 1 2 1 1 69 ALA MB A 73 . HB% 1 1
1217 1 1 1 1 69 ALA H A 73 . HN 1 1
1217 1 2 1 1 70 GLU H A 74 . HN 1 1
1218 1 1 1 1 69 ALA HA A 73 . HA 1 1
1218 1 2 1 1 69 ALA MB A 73 . HB% 1 1
1219 1 1 1 1 69 ALA HA A 73 . HA 1 1
1219 1 2 1 1 70 GLU H A 74 . HN 1 1
1220 1 1 1 1 69 ALA HA A 73 . HA 1 1
1220 1 2 1 1 72 MET H A 76 . HN 1 1
1221 1 1 1 1 69 ALA HA A 73 . HA 1 1
1221 1 2 1 1 72 MET HB2 A 76 . HB2 1 1
1222 1 1 1 1 69 ALA HA A 73 . HA 1 1
1222 1 2 1 1 72 MET HB3 A 76 . HB1 1 1
1223 1 1 1 1 69 ALA HA A 73 . HA 1 1
1223 1 2 1 1 72 MET HG3 A 76 . HG1 1 1
1224 1 1 1 1 69 ALA MB A 73 . HB% 1 1
1224 1 2 1 1 70 GLU H A 74 . HN 1 1
1225 1 1 1 1 69 ALA MB A 73 . HB% 1 1
1225 1 2 1 1 70 GLU HA A 74 . HA 1 1
1226 1 1 1 1 69 ALA MB A 73 . HB% 1 1
1226 1 2 1 1 70 GLU HB2 A 74 . HB2 1 1
1227 1 1 1 1 69 ALA MB A 73 . HB% 1 1
1227 1 2 1 1 72 MET H A 76 . HN 1 1
1228 1 1 1 1 69 ALA MB A 73 . HB% 1 1
1228 1 2 1 1 72 MET HB3 A 76 . HB1 1 1
1229 1 1 1 1 69 ALA MB A 73 . HB% 1 1
1229 1 2 1 1 73 SER H A 77 . HN 1 1
1230 1 1 1 1 70 GLU H A 74 . HN 1 1
1230 1 2 1 1 70 GLU HA A 74 . HA 1 1
1231 1 1 1 1 70 GLU H A 74 . HN 1 1
1231 1 2 1 1 70 GLU HB2 A 74 . HB2 1 1
1232 1 1 1 1 70 GLU H A 74 . HN 1 1
1232 1 2 1 1 70 GLU HB3 A 74 . HB1 1 1
1233 1 1 1 1 70 GLU H A 74 . HN 1 1
1233 1 2 1 1 70 GLU HG2 A 74 . HG2 1 1
1234 1 1 1 1 70 GLU H A 74 . HN 1 1
1234 1 2 1 1 70 GLU HG3 A 74 . HG1 1 1
1235 1 1 1 1 70 GLU H A 74 . HN 1 1
1235 1 2 1 1 71 VAL H A 75 . HN 1 1
1236 1 1 1 1 70 GLU H A 74 . HN 1 1
1236 1 2 1 1 72 MET H A 76 . HN 1 1
1237 1 1 1 1 70 GLU H A 74 . HN 1 1
1237 1 2 1 1 74 HIS H A 78 . HN 1 1
1238 1 1 1 1 70 GLU HA A 74 . HA 1 1
1238 1 2 1 1 70 GLU HB2 A 74 . HB2 1 1
1239 1 1 1 1 70 GLU HA A 74 . HA 1 1
1239 1 2 1 1 70 GLU HG2 A 74 . HG2 1 1
1240 1 1 1 1 70 GLU HA A 74 . HA 1 1
1240 1 2 1 1 73 SER H A 77 . HN 1 1
1241 1 1 1 1 70 GLU HA A 74 . HA 1 1
1241 1 2 1 1 73 SER QB A 77 . HB2 1 1
1242 1 1 1 1 70 GLU HA A 74 . HA 1 1
1242 1 2 1 1 74 HIS H A 78 . HN 1 1
1243 1 1 1 1 70 GLU HB2 A 74 . HB2 1 1
1243 1 2 1 1 71 VAL H A 75 . HN 1 1
1244 1 1 1 1 70 GLU HB3 A 74 . HB1 1 1
1244 1 2 1 1 73 SER H A 77 . HN 1 1
1245 1 1 1 1 70 GLU HG3 A 74 . HG1 1 1
1245 1 2 1 1 71 VAL H A 75 . HN 1 1
1246 1 1 1 1 71 VAL H A 75 . HN 1 1
1246 1 2 1 1 71 VAL HA A 75 . HA 1 1
1247 1 1 1 1 71 VAL H A 75 . HN 1 1
1247 1 2 1 1 71 VAL HB A 75 . HB 1 1
1248 1 1 1 1 71 VAL H A 75 . HN 1 1
1248 1 2 1 1 71 VAL MG1 A 75 . HG1% 1 1
1249 1 1 1 1 71 VAL H A 75 . HN 1 1
1249 1 2 1 1 71 VAL MG2 A 75 . HG2% 1 1
1250 1 1 1 1 71 VAL H A 75 . HN 1 1
1250 1 2 1 1 72 MET H A 76 . HN 1 1
1251 1 1 1 1 71 VAL H A 75 . HN 1 1
1251 1 2 1 1 72 MET HB2 A 76 . HB2 1 1
1252 1 1 1 1 71 VAL H A 75 . HN 1 1
1252 1 2 1 1 73 SER H A 77 . HN 1 1
1253 1 1 1 1 71 VAL HA A 75 . HA 1 1
1253 1 2 1 1 72 MET H A 76 . HN 1 1
1254 1 1 1 1 71 VAL HA A 75 . HA 1 1
1254 1 2 1 1 74 HIS H A 78 . HN 1 1
1255 1 1 1 1 71 VAL HA A 75 . HA 1 1
1255 1 2 1 1 75 ILE H A 79 . HN 1 1
1256 1 1 1 1 71 VAL HB A 75 . HB 1 1
1256 1 2 1 1 71 VAL MG1 A 75 . HG1% 1 1
1257 1 1 1 1 71 VAL HB A 75 . HB 1 1
1257 1 2 1 1 71 VAL MG2 A 75 . HG2% 1 1
1258 1 1 1 1 71 VAL MG1 A 75 . HG1% 1 1
1258 1 2 1 1 72 MET H A 76 . HN 1 1
1259 1 1 1 1 71 VAL MG1 A 75 . HG1% 1 1
1259 1 2 1 1 72 MET HB2 A 76 . HB2 1 1
1260 1 1 1 1 71 VAL MG1 A 75 . HG1% 1 1
1260 1 2 1 1 72 MET HB3 A 76 . HB1 1 1
1261 1 1 1 1 71 VAL MG1 A 75 . HG1% 1 1
1261 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
1262 1 1 1 1 71 VAL MG2 A 75 . HG2% 1 1
1262 1 2 1 1 72 MET H A 76 . HN 1 1
1263 1 1 1 1 71 VAL MG2 A 75 . HG2% 1 1
1263 1 2 1 1 75 ILE H A 79 . HN 1 1
1264 1 1 1 1 71 VAL MG2 A 75 . HG2% 1 1
1264 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
1265 1 1 1 1 72 MET H A 76 . HN 1 1
1265 1 2 1 1 72 MET HA A 76 . HA 1 1
1266 1 1 1 1 72 MET H A 76 . HN 1 1
1266 1 2 1 1 72 MET HB2 A 76 . HB2 1 1
1267 1 1 1 1 72 MET H A 76 . HN 1 1
1267 1 2 1 1 72 MET ME A 76 . HE% 1 1
1268 1 1 1 1 72 MET H A 76 . HN 1 1
1268 1 2 1 1 72 MET HG2 A 76 . HG2 1 1
1269 1 1 1 1 72 MET H A 76 . HN 1 1
1269 1 2 1 1 72 MET HG3 A 76 . HG1 1 1
1270 1 1 1 1 72 MET H A 76 . HN 1 1
1270 1 2 1 1 73 SER H A 77 . HN 1 1
1271 1 1 1 1 72 MET H A 76 . HN 1 1
1271 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1272 1 1 1 1 72 MET HA A 76 . HA 1 1
1272 1 2 1 1 72 MET HB3 A 76 . HB1 1 1
1273 1 1 1 1 72 MET HA A 76 . HA 1 1
1273 1 2 1 1 72 MET ME A 76 . HE% 1 1
1274 1 1 1 1 72 MET HA A 76 . HA 1 1
1274 1 2 1 1 72 MET HG2 A 76 . HG2 1 1
1275 1 1 1 1 72 MET HA A 76 . HA 1 1
1275 1 2 1 1 72 MET HG3 A 76 . HG1 1 1
1276 1 1 1 1 72 MET HA A 76 . HA 1 1
1276 1 2 1 1 73 SER H A 77 . HN 1 1
1277 1 1 1 1 72 MET HA A 76 . HA 1 1
1277 1 2 1 1 75 ILE H A 79 . HN 1 1
1278 1 1 1 1 72 MET HA A 76 . HA 1 1
1278 1 2 1 1 75 ILE HB A 79 . HB 1 1
1279 1 1 1 1 72 MET HA A 76 . HA 1 1
1279 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
1280 1 1 1 1 72 MET HA A 76 . HA 1 1
1280 1 2 1 1 75 ILE MG A 79 . HG2% 1 1
1281 1 1 1 1 72 MET HA A 76 . HA 1 1
1281 1 2 1 1 76 GLN H A 80 . HN 1 1
1282 1 1 1 1 72 MET HB2 A 76 . HB2 1 1
1282 1 2 1 1 72 MET ME A 76 . HE% 1 1
1283 1 1 1 1 72 MET HB2 A 76 . HB2 1 1
1283 1 2 1 1 72 MET HG2 A 76 . HG2 1 1
1284 1 1 1 1 72 MET HB2 A 76 . HB2 1 1
1284 1 2 1 1 75 ILE HB A 79 . HB 1 1
1285 1 1 1 1 72 MET HB2 A 76 . HB2 1 1
1285 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
1286 1 1 1 1 72 MET HB2 A 76 . HB2 1 1
1286 1 2 1 1 76 GLN H A 80 . HN 1 1
1287 1 1 1 1 72 MET HB3 A 76 . HB1 1 1
1287 1 2 1 1 72 MET ME A 76 . HE% 1 1
1288 1 1 1 1 72 MET HB3 A 76 . HB1 1 1
1288 1 2 1 1 72 MET HG3 A 76 . HG1 1 1
1289 1 1 1 1 72 MET HB3 A 76 . HB1 1 1
1289 1 2 1 1 73 SER QB A 77 . HB2 1 1
1290 1 1 1 1 72 MET HB3 A 76 . HB1 1 1
1290 1 2 1 1 76 GLN H A 80 . HN 1 1
1291 1 1 1 1 72 MET HB3 A 76 . HB1 1 1
1291 1 2 1 1 76 GLN HG2 A 80 . HG2 1 1
1292 1 1 1 1 72 MET HB3 A 76 . HB1 1 1
1292 1 2 1 1 76 GLN HG3 A 80 . HG1 1 1
1293 1 1 1 1 72 MET ME A 76 . HE% 1 1
1293 1 2 1 1 72 MET HG2 A 76 . HG2 1 1
1294 1 1 1 1 72 MET ME A 76 . HE% 1 1
1294 1 2 1 1 72 MET HG3 A 76 . HG1 1 1
1295 1 1 1 1 72 MET ME A 76 . HE% 1 1
1295 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
1296 1 1 1 1 72 MET ME A 76 . HE% 1 1
1296 1 2 1 1 75 ILE MG A 79 . HG2% 1 1
1297 1 1 1 1 72 MET ME A 76 . HE% 1 1
1297 1 2 1 1 76 GLN HE21 A 80 . HE21 1 1
1298 1 1 1 1 72 MET ME A 76 . HE% 1 1
1298 1 2 1 1 76 GLN HE22 A 80 . HE22 1 1
1299 1 1 1 1 72 MET ME A 76 . HE% 1 1
1299 1 2 1 1 76 GLN HG2 A 80 . HG2 1 1
1300 1 1 1 1 72 MET ME A 76 . HE% 1 1
1300 1 2 1 1 76 GLN HG3 A 80 . HG1 1 1
1301 1 1 1 1 72 MET ME A 76 . HE% 1 1
1301 1 2 1 1 84 VAL QG A 88 . HG2% 1 1
1302 1 1 1 1 72 MET ME A 76 . HE% 1 1
1302 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1303 1 1 1 1 72 MET ME A 76 . HE% 1 1
1303 1 2 1 1 86 ILE HG13 A 90 . HG11 1 1
1304 1 1 1 1 72 MET ME A 76 . HE% 1 1
1304 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1305 1 1 1 1 72 MET HG2 A 76 . HG2 1 1
1305 1 2 1 1 76 GLN HG2 A 80 . HG2 1 1
1306 1 1 1 1 72 MET HG3 A 76 . HG1 1 1
1306 1 2 1 1 73 SER H A 77 . HN 1 1
1307 1 1 1 1 73 SER H A 77 . HN 1 1
1307 1 2 1 1 74 HIS H A 78 . HN 1 1
1308 1 1 1 1 73 SER HA A 77 . HA 1 1
1308 1 2 1 1 73 SER QB A 77 . HB2 1 1
1309 1 1 1 1 73 SER HA A 77 . HA 1 1
1309 1 2 1 1 76 GLN QB A 80 . HB2 1 1
1309 1 2 1 1 76 GLN HG3 B 80 . HG1 1 1
1310 1 1 1 1 73 SER HA A 77 . HA 1 1
1310 1 2 1 1 76 GLN HG2 A 80 . HG2 1 1
1311 1 1 1 1 73 SER HA A 77 . HA 1 1
1311 1 2 1 1 76 GLN HG3 A 80 . HG1 1 1
1312 1 1 1 1 73 SER HA A 77 . HA 1 1
1312 1 2 1 1 77 ARG H A 81 . HN 1 1
1313 1 1 1 1 73 SER QB A 77 . HB2 1 1
1313 1 2 1 1 77 ARG H A 81 . HN 1 1
1314 1 1 1 1 74 HIS H A 78 . HN 1 1
1314 1 2 1 1 74 HIS HB3 A 78 . HB1 1 1
1315 1 1 1 1 74 HIS H A 78 . HN 1 1
1315 1 2 1 1 75 ILE H A 79 . HN 1 1
1316 1 1 1 1 74 HIS H A 78 . HN 1 1
1316 1 2 1 1 75 ILE HB A 79 . HB 1 1
1317 1 1 1 1 74 HIS H A 78 . HN 1 1
1317 1 2 1 1 76 GLN H A 80 . HN 1 1
1318 1 1 1 1 74 HIS HB3 A 78 . HB1 1 1
1318 1 2 1 1 75 ILE H A 79 . HN 1 1
1319 1 1 1 1 75 ILE H A 79 . HN 1 1
1319 1 2 1 1 75 ILE HB A 79 . HB 1 1
1320 1 1 1 1 75 ILE H A 79 . HN 1 1
1320 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
1321 1 1 1 1 75 ILE H A 79 . HN 1 1
1321 1 2 1 1 75 ILE HG12 A 79 . HG12 1 1
1322 1 1 1 1 75 ILE H A 79 . HN 1 1
1322 1 2 1 1 75 ILE HG13 A 79 . HG11 1 1
1323 1 1 1 1 75 ILE H A 79 . HN 1 1
1323 1 2 1 1 75 ILE MG A 79 . HG2% 1 1
1324 1 1 1 1 75 ILE H A 79 . HN 1 1
1324 1 2 1 1 76 GLN H A 80 . HN 1 1
1325 1 1 1 1 75 ILE H A 79 . HN 1 1
1325 1 2 1 1 77 ARG H A 81 . HN 1 1
1326 1 1 1 1 75 ILE H A 79 . HN 1 1
1326 1 2 1 1 77 ARG HB2 A 81 . HB2 1 1
1327 1 1 1 1 75 ILE HA A 79 . HA 1 1
1327 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
1328 1 1 1 1 75 ILE HA A 79 . HA 1 1
1328 1 2 1 1 75 ILE HG12 A 79 . HG12 1 1
1329 1 1 1 1 75 ILE HA A 79 . HA 1 1
1329 1 2 1 1 75 ILE HG13 A 79 . HG11 1 1
1330 1 1 1 1 75 ILE HA A 79 . HA 1 1
1330 1 2 1 1 75 ILE MG A 79 . HG2% 1 1
1331 1 1 1 1 75 ILE HA A 79 . HA 1 1
1331 1 2 1 1 78 ASP H A 82 . HN 1 1
1332 1 1 1 1 75 ILE HB A 79 . HB 1 1
1332 1 2 1 1 75 ILE MD A 79 . HD1% 1 1
1333 1 1 1 1 75 ILE HB A 79 . HB 1 1
1333 1 2 1 1 75 ILE HG13 A 79 . HG11 1 1
1334 1 1 1 1 75 ILE HB A 79 . HB 1 1
1334 1 2 1 1 75 ILE MG A 79 . HG2% 1 1
1335 1 1 1 1 75 ILE HB A 79 . HB 1 1
1335 1 2 1 1 76 GLN H A 80 . HN 1 1
1336 1 1 1 1 75 ILE HB A 79 . HB 1 1
1336 1 2 1 1 77 ARG H A 81 . HN 1 1
1337 1 1 1 1 75 ILE MD A 79 . HD1% 1 1
1337 1 2 1 1 75 ILE HG12 A 79 . HG12 1 1
1338 1 1 1 1 75 ILE MD A 79 . HD1% 1 1
1338 1 2 1 1 75 ILE HG13 A 79 . HG11 1 1
1339 1 1 1 1 75 ILE MD A 79 . HD1% 1 1
1339 1 1 1 1 75 ILE MG A 79 . HG2% 1 1
1339 1 2 2 2 1 FAD H2' A 501 . H2' 1 1
1340 1 1 1 1 75 ILE MD A 79 . HD1% 1 1
1340 1 2 1 1 76 GLN H A 80 . HN 1 1
1341 1 1 1 1 75 ILE MD A 79 . HD1% 1 1
1341 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1342 1 1 1 1 75 ILE HG12 A 79 . HG12 1 1
1342 1 2 1 1 75 ILE MG A 79 . HG2% 1 1
1343 1 1 1 1 75 ILE HG13 A 79 . HG11 1 1
1343 1 2 1 1 75 ILE MG A 79 . HG2% 1 1
1344 1 1 1 1 75 ILE HG13 A 79 . HG11 1 1
1344 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1345 1 1 1 1 75 ILE MG A 79 . HG2% 1 1
1345 1 2 1 1 76 GLN H A 80 . HN 1 1
1346 1 1 1 1 75 ILE MG A 79 . HG2% 1 1
1346 1 2 1 1 76 GLN QB A 80 . HB2 1 1
1346 1 2 1 1 76 GLN HG3 A 80 . HG1 1 1
1347 1 1 1 1 75 ILE MG A 79 . HG2% 1 1
1347 1 2 1 1 77 ARG H A 81 . HN 1 1
1348 1 1 1 1 75 ILE MG A 79 . HG2% 1 1
1348 1 2 1 1 81 HIS HE1 A 85 . HE1 1 1
1349 1 1 1 1 76 GLN H A 80 . HN 1 1
1349 1 2 1 1 76 GLN HA A 80 . HA 1 1
1350 1 1 1 1 76 GLN H A 80 . HN 1 1
1350 1 2 1 1 76 GLN HB2 A 80 . HB2 1 1
1351 1 1 1 1 76 GLN H A 80 . HN 1 1
1351 1 2 1 1 76 GLN HE22 A 80 . HE22 1 1
1352 1 1 1 1 76 GLN H A 80 . HN 1 1
1352 1 2 1 1 76 GLN HG2 A 80 . HG2 1 1
1353 1 1 1 1 76 GLN H A 80 . HN 1 1
1353 1 2 1 1 76 GLN HG3 A 80 . HG1 1 1
1354 1 1 1 1 76 GLN H A 80 . HN 1 1
1354 1 2 1 1 77 ARG H A 81 . HN 1 1
1355 1 1 1 1 76 GLN H A 80 . HN 1 1
1355 1 2 1 1 78 ASP H A 82 . HN 1 1
1356 1 1 1 1 76 GLN HA A 80 . HA 1 1
1356 1 2 1 1 76 GLN HB2 A 80 . HB2 1 1
1357 1 1 1 1 76 GLN HA A 80 . HA 1 1
1357 1 2 1 1 76 GLN HE21 A 80 . HE21 1 1
1358 1 1 1 1 76 GLN HA A 80 . HA 1 1
1358 1 2 1 1 76 GLN HE22 A 80 . HE22 1 1
1359 1 1 1 1 76 GLN HA A 80 . HA 1 1
1359 1 2 1 1 76 GLN HG2 A 80 . HG2 1 1
1360 1 1 1 1 76 GLN HA A 80 . HA 1 1
1360 1 2 1 1 76 GLN HG3 A 80 . HG1 1 1
1361 1 1 1 1 76 GLN HA A 80 . HA 1 1
1361 1 2 1 1 77 ARG H A 81 . HN 1 1
1362 1 1 1 1 76 GLN HA A 80 . HA 1 1
1362 1 2 1 1 78 ASP H A 82 . HN 1 1
1363 1 1 1 1 76 GLN HA A 80 . HA 1 1
1363 1 2 1 1 84 VAL QG A 88 . HG2% 1 1
1364 1 1 1 1 76 GLN HB2 A 80 . HB2 1 1
1364 1 2 1 1 76 GLN HG2 A 80 . HG2 1 1
1365 1 1 1 1 76 GLN HB2 A 80 . HB2 1 1
1365 1 2 1 1 77 ARG H A 81 . HN 1 1
1366 1 1 1 1 76 GLN HB3 A 80 . HB1 1 1
1366 1 2 1 1 76 GLN HG2 A 80 . HG2 1 1
1367 1 1 1 1 76 GLN HE21 A 80 . HE21 1 1
1367 1 2 1 1 76 GLN HG2 A 80 . HG2 1 1
1368 1 1 1 1 76 GLN HE21 A 80 . HE21 1 1
1368 1 2 1 1 76 GLN HG3 A 80 . HG1 1 1
1369 1 1 1 1 76 GLN HE21 A 80 . HE21 1 1
1369 1 2 1 1 84 VAL HB A 88 . HB 1 1
1370 1 1 1 1 76 GLN HE21 A 80 . HE21 1 1
1370 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1371 1 1 1 1 76 GLN HE21 A 80 . HE21 1 1
1371 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1372 1 1 1 1 76 GLN HE21 A 80 . HE21 1 1
1372 1 2 1 1 86 ILE HG12 A 90 . HG12 1 1
1373 1 1 1 1 76 GLN HE21 A 80 . HE21 1 1
1373 1 2 1 1 86 ILE HG13 A 90 . HG11 1 1
1374 1 1 1 1 76 GLN HE21 A 80 . HE21 1 1
1374 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1375 1 1 1 1 76 GLN HE22 A 80 . HE22 1 1
1375 1 2 1 1 76 GLN HG2 A 80 . HG2 1 1
1376 1 1 1 1 76 GLN HE22 A 80 . HE22 1 1
1376 1 2 1 1 76 GLN HG3 A 80 . HG1 1 1
1377 1 1 1 1 76 GLN HE22 A 80 . HE22 1 1
1377 1 2 1 1 84 VAL HB A 88 . HB 1 1
1378 1 1 1 1 76 GLN HE22 A 80 . HE22 1 1
1378 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1379 1 1 1 1 76 GLN HE22 A 80 . HE22 1 1
1379 1 2 1 1 86 ILE H A 90 . HN 1 1
1380 1 1 1 1 76 GLN HE22 A 80 . HE22 1 1
1380 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1381 1 1 1 1 76 GLN HG2 A 80 . HG2 1 1
1381 1 2 1 1 77 ARG H A 81 . HN 1 1
1382 1 1 1 1 76 GLN HG2 A 80 . HG2 1 1
1382 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1383 1 1 1 1 76 GLN HG2 A 80 . HG2 1 1
1383 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1384 1 1 1 1 76 GLN HG3 A 80 . HG1 1 1
1384 1 2 1 1 77 ARG H A 81 . HN 1 1
1385 1 1 1 1 76 GLN HG3 A 80 . HG1 1 1
1385 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1386 1 1 1 1 76 GLN HG3 A 80 . HG1 1 1
1386 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1387 1 1 1 1 77 ARG H A 81 . HN 1 1
1387 1 2 1 1 77 ARG HA A 81 . HA 1 1
1388 1 1 1 1 77 ARG H A 81 . HN 1 1
1388 1 2 1 1 77 ARG HB3 A 81 . HB1 1 1
1389 1 1 1 1 77 ARG H A 81 . HN 1 1
1389 1 2 1 1 77 ARG QD A 81 . HD2 1 1
1390 1 1 1 1 77 ARG H A 81 . HN 1 1
1390 1 2 1 1 77 ARG QG A 81 . HG2 1 1
1391 1 1 1 1 77 ARG H A 81 . HN 1 1
1391 1 2 1 1 78 ASP H A 82 . HN 1 1
1392 1 1 1 1 77 ARG H A 81 . HN 1 1
1392 1 2 1 1 78 ASP HB2 A 82 . HB2 1 1
1393 1 1 1 1 77 ARG H A 81 . HN 1 1
1393 1 2 1 1 78 ASP HB3 A 82 . HB1 1 1
1394 1 1 1 1 77 ARG HA A 81 . HA 1 1
1394 1 2 1 1 77 ARG HB3 A 81 . HB1 1 1
1395 1 1 1 1 77 ARG HA A 81 . HA 1 1
1395 1 2 1 1 77 ARG QD A 81 . HD2 1 1
1396 1 1 1 1 77 ARG HA A 81 . HA 1 1
1396 1 2 1 1 77 ARG QG A 81 . HG2 1 1
1397 1 1 1 1 77 ARG HB2 A 81 . HB2 1 1
1397 1 2 1 1 77 ARG QD A 81 . HD2 1 1
1398 1 1 1 1 77 ARG HB2 A 81 . HB2 1 1
1398 1 2 1 1 77 ARG QG A 81 . HG2 1 1
1399 1 1 1 1 77 ARG HB2 A 81 . HB2 1 1
1399 1 2 1 1 78 ASP HA A 82 . HA 1 1
1400 1 1 1 1 77 ARG HB3 A 81 . HB1 1 1
1400 1 2 1 1 77 ARG QD A 81 . HD2 1 1
1401 1 1 1 1 77 ARG HB3 A 81 . HB1 1 1
1401 1 2 1 1 77 ARG QG A 81 . HG2 1 1
1402 1 1 1 1 77 ARG HB3 A 81 . HB1 1 1
1402 1 2 1 1 78 ASP HA A 82 . HA 1 1
1403 1 1 1 1 77 ARG QD B 81 . HD2 1 1
1403 1 2 1 1 77 ARG QG A 81 . HG2 1 1
1404 1 1 1 1 77 ARG QG A 81 . HG2 1 1
1404 1 2 1 1 78 ASP H A 82 . HN 1 1
1405 1 1 1 1 78 ASP H A 82 . HN 1 1
1405 1 2 1 1 78 ASP HA A 82 . HA 1 1
1406 1 1 1 1 78 ASP H A 82 . HN 1 1
1406 1 2 1 1 78 ASP HB2 A 82 . HB2 1 1
1407 1 1 1 1 78 ASP H A 82 . HN 1 1
1407 1 2 1 1 78 ASP HB3 A 82 . HB1 1 1
1408 1 1 1 1 78 ASP H A 82 . HN 1 1
1408 1 2 1 1 79 ARG H A 83 . HN 1 1
1409 1 1 1 1 78 ASP H A 82 . HN 1 1
1409 1 2 1 1 81 HIS HD2 A 85 . HD2 1 1
1410 1 1 1 1 78 ASP H A 82 . HN 1 1
1410 1 2 1 1 81 HIS HE1 A 85 . HE1 1 1
1411 1 1 1 1 78 ASP H A 82 . HN 1 1
1411 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1412 1 1 1 1 78 ASP HA A 82 . HA 1 1
1412 1 2 1 1 78 ASP HB3 A 82 . HB1 1 1
1413 1 1 1 1 78 ASP HA A 82 . HA 1 1
1413 1 2 1 1 79 ARG QG A 83 . HG2 1 1
1414 1 1 1 1 78 ASP HB2 A 82 . HB2 1 1
1414 1 2 1 1 79 ARG H A 83 . HN 1 1
1415 1 1 1 1 78 ASP HB2 A 82 . HB2 1 1
1415 1 2 1 1 79 ARG QG A 83 . HG2 1 1
1416 1 1 1 1 78 ASP HB2 A 82 . HB2 1 1
1416 1 2 1 1 81 HIS H A 85 . HN 1 1
1417 1 1 1 1 78 ASP HB2 A 82 . HB2 1 1
1417 1 2 1 1 81 HIS HD2 A 85 . HD2 1 1
1418 1 1 1 1 78 ASP HB3 A 82 . HB1 1 1
1418 1 2 1 1 79 ARG H A 83 . HN 1 1
1419 1 1 1 1 78 ASP HB3 A 82 . HB1 1 1
1419 1 2 1 1 81 HIS HD2 A 85 . HD2 1 1
1420 1 1 1 1 79 ARG H A 83 . HN 1 1
1420 1 2 1 1 79 ARG HA A 83 . HA 1 1
1421 1 1 1 1 79 ARG H A 83 . HN 1 1
1421 1 2 1 1 79 ARG HB3 A 83 . HB1 1 1
1422 1 1 1 1 79 ARG H A 83 . HN 1 1
1422 1 2 1 1 80 ARG H A 84 . HN 1 1
1423 1 1 1 1 79 ARG H A 83 . HN 1 1
1423 1 2 1 1 81 HIS H A 85 . HN 1 1
1424 1 1 1 1 79 ARG H A 83 . HN 1 1
1424 1 2 1 1 84 VAL HB A 88 . HB 1 1
1425 1 1 1 1 79 ARG HA A 83 . HA 1 1
1425 1 2 1 1 79 ARG HB2 A 83 . HB2 1 1
1426 1 1 1 1 79 ARG HA A 83 . HA 1 1
1426 1 2 1 1 79 ARG HB3 A 83 . HB1 1 1
1427 1 1 1 1 79 ARG HA A 83 . HA 1 1
1427 1 2 1 1 79 ARG QG A 83 . HG2 1 1
1428 1 1 1 1 79 ARG HA A 83 . HA 1 1
1428 1 2 1 1 80 ARG H A 84 . HN 1 1
1429 1 1 1 1 79 ARG HB2 A 83 . HB2 1 1
1429 1 2 1 1 79 ARG QD A 83 . HD2 1 1
1430 1 1 1 1 79 ARG HB2 A 83 . HB2 1 1
1430 1 2 1 1 79 ARG QG A 83 . HG2 1 1
1431 1 1 1 1 79 ARG HB3 A 83 . HB1 1 1
1431 1 2 1 1 79 ARG QD A 83 . HD2 1 1
1432 1 1 1 1 79 ARG HB3 A 83 . HB1 1 1
1432 1 2 1 1 79 ARG QG A 83 . HG2 1 1
1433 1 1 1 1 80 ARG H A 84 . HN 1 1
1433 1 2 1 1 80 ARG QB A 84 . HB2 1 1
1434 1 1 1 1 80 ARG H A 84 . HN 1 1
1434 1 2 1 1 80 ARG HE A 84 . HE 1 1
1435 1 1 1 1 80 ARG H A 84 . HN 1 1
1435 1 2 1 1 81 HIS H A 85 . HN 1 1
1436 1 1 1 1 80 ARG H A 84 . HN 1 1
1436 1 2 1 1 81 HIS HD2 A 85 . HD2 1 1
1437 1 1 1 1 80 ARG HA A 84 . HA 1 1
1437 1 2 1 1 80 ARG QD A 84 . HD2 1 1
1438 1 1 1 1 80 ARG HA A 84 . HA 1 1
1438 1 2 1 1 81 HIS H A 85 . HN 1 1
1439 1 1 1 1 80 ARG QB A 84 . HB2 1 1
1439 1 2 1 1 80 ARG QD A 84 . HD2 1 1
1440 1 1 1 1 80 ARG HE A 84 . HE 1 1
1440 1 2 2 2 1 FAD H9 A 501 . H9 1 1
1441 1 1 1 1 81 HIS H A 85 . HN 1 1
1441 1 2 1 1 81 HIS HA A 85 . HA 1 1
1442 1 1 1 1 81 HIS H A 85 . HN 1 1
1442 1 2 1 1 81 HIS HB2 A 85 . HB2 1 1
1443 1 1 1 1 81 HIS H A 85 . HN 1 1
1443 1 2 1 1 81 HIS HB3 A 85 . HB1 1 1
1444 1 1 1 1 81 HIS H A 85 . HN 1 1
1444 1 2 1 1 81 HIS HD2 A 85 . HD2 1 1
1445 1 1 1 1 81 HIS H A 85 . HN 1 1
1445 1 2 1 1 81 HIS HE2 A 85 . HE2 1 1
1446 1 1 1 1 81 HIS H A 85 . HN 1 1
1446 1 2 1 1 82 SER H A 86 . HN 1 1
1447 1 1 1 1 81 HIS H A 85 . HN 1 1
1447 1 2 1 1 82 SER HA A 86 . HA 1 1
1448 1 1 1 1 81 HIS H A 85 . HN 1 1
1448 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1449 1 1 1 1 81 HIS HA A 85 . HA 1 1
1449 1 2 1 1 81 HIS HB2 A 85 . HB2 1 1
1450 1 1 1 1 81 HIS HA A 85 . HA 1 1
1450 1 2 1 1 81 HIS HB3 A 85 . HB1 1 1
1451 1 1 1 1 81 HIS HA A 85 . HA 1 1
1451 1 2 1 1 82 SER H A 86 . HN 1 1
1452 1 1 1 1 81 HIS HB2 A 85 . HB2 1 1
1452 1 2 1 1 82 SER H A 86 . HN 1 1
1453 1 1 1 1 81 HIS HB2 A 85 . HB2 1 1
1453 1 2 1 1 84 VAL H A 88 . HN 1 1
1454 1 1 1 1 81 HIS HB3 A 85 . HB1 1 1
1454 1 2 1 1 81 HIS HD2 A 85 . HD2 1 1
1455 1 1 1 1 81 HIS HB3 A 85 . HB1 1 1
1455 1 2 1 1 82 SER H A 86 . HN 1 1
1456 1 1 1 1 81 HIS HD2 A 85 . HD2 1 1
1456 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1457 1 1 1 1 81 HIS HE1 A 85 . HE1 1 1
1457 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1458 1 1 1 1 81 HIS HE2 A 85 . HE2 1 1
1458 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1459 1 1 1 1 82 SER H A 86 . HN 1 1
1459 1 2 1 1 82 SER HA A 86 . HA 1 1
1460 1 1 1 1 82 SER H A 86 . HN 1 1
1460 1 2 1 1 82 SER HB2 A 86 . HB2 1 1
1461 1 1 1 1 82 SER H A 86 . HN 1 1
1461 1 2 1 1 82 SER HB3 A 86 . HB1 1 1
1462 1 1 1 1 82 SER H A 86 . HN 1 1
1462 1 2 1 1 83 ASN H A 87 . HN 1 1
1463 1 1 1 1 82 SER H A 86 . HN 1 1
1463 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1464 1 1 1 1 82 SER HA A 86 . HA 1 1
1464 1 2 1 1 82 SER HB2 A 86 . HB2 1 1
1465 1 1 1 1 82 SER HA A 86 . HA 1 1
1465 1 2 1 1 82 SER HB3 A 86 . HB1 1 1
1466 1 1 1 1 82 SER HA A 86 . HA 1 1
1466 1 2 1 1 83 ASN H A 87 . HN 1 1
1467 1 1 1 1 82 SER HA A 86 . HA 1 1
1467 1 2 1 1 83 ASN HA A 87 . HA 1 1
1468 1 1 1 1 82 SER HA A 86 . HA 1 1
1468 1 2 1 1 84 VAL H A 88 . HN 1 1
1469 1 1 1 1 82 SER HB2 A 86 . HB2 1 1
1469 1 2 1 1 83 ASN H A 87 . HN 1 1
1470 1 1 1 1 82 SER HB2 A 86 . HB2 1 1
1470 1 2 1 1 84 VAL H A 88 . HN 1 1
1471 1 1 1 1 82 SER HB3 A 86 . HB1 1 1
1471 1 2 1 1 83 ASN H A 87 . HN 1 1
1472 1 1 1 1 82 SER HB3 A 86 . HB1 1 1
1472 1 2 1 1 83 ASN HB2 A 87 . HB2 1 1
1473 1 1 1 1 82 SER HB3 A 86 . HB1 1 1
1473 1 2 1 1 83 ASN HB3 A 87 . HB1 1 1
1474 1 1 1 1 82 SER HB3 A 86 . HB1 1 1
1474 1 2 1 1 84 VAL H A 88 . HN 1 1
1475 1 1 1 1 83 ASN H A 87 . HN 1 1
1475 1 2 1 1 83 ASN HA A 87 . HA 1 1
1476 1 1 1 1 83 ASN H A 87 . HN 1 1
1476 1 2 1 1 83 ASN HB2 A 87 . HB2 1 1
1477 1 1 1 1 83 ASN H A 87 . HN 1 1
1477 1 2 1 1 83 ASN HB3 A 87 . HB1 1 1
1478 1 1 1 1 83 ASN H A 87 . HN 1 1
1478 1 2 1 1 83 ASN HD21 A 87 . HD21 1 1
1479 1 1 1 1 83 ASN H A 87 . HN 1 1
1479 1 2 1 1 83 ASN HD22 A 87 . HD22 1 1
1480 1 1 1 1 83 ASN H A 87 . HN 1 1
1480 1 2 1 1 84 VAL H A 88 . HN 1 1
1481 1 1 1 1 83 ASN H A 87 . HN 1 1
1481 1 2 1 1 84 VAL HB A 88 . HB 1 1
1482 1 1 1 1 83 ASN H A 87 . HN 1 1
1482 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1483 1 1 1 1 83 ASN HA A 87 . HA 1 1
1483 1 2 1 1 83 ASN HB2 A 87 . HB2 1 1
1484 1 1 1 1 83 ASN HA A 87 . HA 1 1
1484 1 2 1 1 83 ASN HB3 A 87 . HB1 1 1
1485 1 1 1 1 83 ASN HA A 87 . HA 1 1
1485 1 2 1 1 83 ASN HD21 A 87 . HD21 1 1
1486 1 1 1 1 83 ASN HA A 87 . HA 1 1
1486 1 2 1 1 83 ASN HD22 A 87 . HD22 1 1
1487 1 1 1 1 83 ASN HA A 87 . HA 1 1
1487 1 2 1 1 84 VAL H A 88 . HN 1 1
1488 1 1 1 1 83 ASN HA A 87 . HA 1 1
1488 1 2 1 1 84 VAL HB A 88 . HB 1 1
1489 1 1 1 1 83 ASN HA A 87 . HA 1 1
1489 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1490 1 1 1 1 83 ASN HB2 A 87 . HB2 1 1
1490 1 2 1 1 83 ASN HD21 A 87 . HD21 1 1
1491 1 1 1 1 83 ASN HB2 A 87 . HB2 1 1
1491 1 2 1 1 83 ASN HD22 A 87 . HD22 1 1
1492 1 1 1 1 83 ASN HB2 A 87 . HB2 1 1
1492 1 2 1 1 84 VAL H A 88 . HN 1 1
1493 1 1 1 1 83 ASN HB2 A 87 . HB2 1 1
1493 1 2 1 1 85 GLU HG2 A 89 . HG2 1 1
1494 1 1 1 1 83 ASN HB3 A 87 . HB1 1 1
1494 1 2 1 1 83 ASN HD21 A 87 . HD21 1 1
1495 1 1 1 1 83 ASN HB3 A 87 . HB1 1 1
1495 1 2 1 1 83 ASN HD22 A 87 . HD22 1 1
1496 1 1 1 1 83 ASN HB3 A 87 . HB1 1 1
1496 1 2 1 1 84 VAL H A 88 . HN 1 1
1497 1 1 1 1 83 ASN HB3 A 87 . HB1 1 1
1497 1 2 1 1 85 GLU HG2 A 89 . HG2 1 1
1498 1 1 1 1 83 ASN HD21 A 87 . HD21 1 1
1498 1 2 1 1 84 VAL H A 88 . HN 1 1
1499 1 1 1 1 83 ASN HD22 A 87 . HD22 1 1
1499 1 2 1 1 84 VAL H A 88 . HN 1 1
1500 1 1 1 1 84 VAL H A 88 . HN 1 1
1500 1 2 1 1 84 VAL HA A 88 . HA 1 1
1501 1 1 1 1 84 VAL H A 88 . HN 1 1
1501 1 2 1 1 84 VAL HB A 88 . HB 1 1
1502 1 1 1 1 84 VAL H A 88 . HN 1 1
1502 1 2 1 1 84 VAL QG A 88 . HG1% 1 1
1503 1 1 1 1 84 VAL H A 88 . HN 1 1
1503 1 2 1 1 85 GLU H A 89 . HN 1 1
1504 1 1 1 1 84 VAL H B 88 . HN 1 1
1504 1 2 1 1 85 GLU HB2 A 89 . HB2 1 1
1504 1 2 1 1 85 GLU HG3 B 89 . HG1 1 1
1505 1 1 1 1 84 VAL HA A 88 . HA 1 1
1505 1 2 1 1 84 VAL HB A 88 . HB 1 1
1506 1 1 1 1 84 VAL HA A 88 . HA 1 1
1506 1 2 1 1 84 VAL QG A 88 . HG2% 1 1
1507 1 1 1 1 84 VAL HA A 88 . HA 1 1
1507 1 2 1 1 85 GLU H A 89 . HN 1 1
1508 1 1 1 1 84 VAL HB A 88 . HB 1 1
1508 1 2 1 1 84 VAL QG A 88 . HG2% 1 1
1509 1 1 1 1 84 VAL HB A 88 . HB 1 1
1509 1 2 1 1 85 GLU H A 89 . HN 1 1
1510 1 1 1 1 84 VAL MG1 A 88 . HG1% 1 1
1510 1 2 1 1 84 VAL MG2 A 88 . HG2% 1 1
1511 1 1 1 1 84 VAL QG A 88 . HG1% 1 1
1511 1 2 1 1 85 GLU H A 89 . HN 1 1
1512 1 1 1 1 84 VAL QG A 88 . HG2% 1 1
1512 1 2 1 1 86 ILE H A 90 . HN 1 1
1513 1 1 1 1 84 VAL QG A 88 . HG2% 1 1
1513 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1514 1 1 1 1 84 VAL QG A 88 . HG2% 1 1
1514 1 2 1 1 86 ILE HG12 A 90 . HG12 1 1
1515 1 1 1 1 84 VAL QG A 88 . HG2% 1 1
1515 1 2 1 1 86 ILE HG13 A 90 . HG11 1 1
1516 1 1 1 1 85 GLU H A 89 . HN 1 1
1516 1 2 1 1 85 GLU HA A 89 . HA 1 1
1517 1 1 1 1 85 GLU H A 89 . HN 1 1
1517 1 2 1 1 85 GLU HB2 A 89 . HB2 1 1
1518 1 1 1 1 85 GLU H A 89 . HN 1 1
1518 1 2 1 1 85 GLU HB3 A 89 . HB1 1 1
1519 1 1 1 1 85 GLU H A 89 . HN 1 1
1519 1 2 1 1 85 GLU HG2 A 89 . HG2 1 1
1520 1 1 1 1 85 GLU H A 89 . HN 1 1
1520 1 2 1 1 85 GLU HG3 A 89 . HG1 1 1
1521 1 1 1 1 85 GLU H A 89 . HN 1 1
1521 1 2 1 1 86 ILE H A 90 . HN 1 1
1522 1 1 1 1 85 GLU H A 89 . HN 1 1
1522 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1523 1 1 1 1 85 GLU HA A 89 . HA 1 1
1523 1 2 1 1 85 GLU HB2 A 89 . HB2 1 1
1524 1 1 1 1 85 GLU HA A 89 . HA 1 1
1524 1 2 1 1 85 GLU HB3 A 89 . HB1 1 1
1525 1 1 1 1 85 GLU HA A 89 . HA 1 1
1525 1 2 1 1 85 GLU HG2 A 89 . HG2 1 1
1526 1 1 1 1 85 GLU HA A 89 . HA 1 1
1526 1 2 1 1 85 GLU HG3 A 89 . HG1 1 1
1527 1 1 1 1 85 GLU HA A 89 . HA 1 1
1527 1 2 1 1 86 ILE H A 90 . HN 1 1
1528 1 1 1 1 85 GLU HA A 89 . HA 1 1
1528 1 2 1 1 86 ILE HB A 90 . HB 1 1
1529 1 1 1 1 85 GLU HA A 89 . HA 1 1
1529 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1530 1 1 1 1 85 GLU HA A 89 . HA 1 1
1530 1 2 1 1 86 ILE HG12 A 90 . HG12 1 1
1531 1 1 1 1 85 GLU HA A 89 . HA 1 1
1531 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1532 1 1 1 1 85 GLU HB2 A 89 . HB2 1 1
1532 1 2 1 1 86 ILE H A 90 . HN 1 1
1533 1 1 1 1 85 GLU HB2 A 89 . HB2 1 1
1533 1 2 1 1 87 LEU HG A 91 . HG 1 1
1534 1 1 1 1 85 GLU HB3 A 89 . HB1 1 1
1534 1 2 1 1 85 GLU HG2 A 89 . HG2 1 1
1535 1 1 1 1 85 GLU HB3 A 89 . HB1 1 1
1535 1 2 1 1 85 GLU HG3 A 89 . HG1 1 1
1536 1 1 1 1 85 GLU HG2 A 89 . HG2 1 1
1536 1 2 1 1 86 ILE H A 90 . HN 1 1
1537 1 1 1 1 85 GLU HG3 A 89 . HG1 1 1
1537 1 2 1 1 86 ILE H A 90 . HN 1 1
1538 1 1 1 1 85 GLU HG3 A 89 . HG1 1 1
1538 1 2 1 1 87 LEU HG A 91 . HG 1 1
1539 1 1 1 1 86 ILE H A 90 . HN 1 1
1539 1 2 1 1 86 ILE HA A 90 . HA 1 1
1540 1 1 1 1 86 ILE H A 90 . HN 1 1
1540 1 2 1 1 86 ILE HB A 90 . HB 1 1
1541 1 1 1 1 86 ILE H A 90 . HN 1 1
1541 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1542 1 1 1 1 86 ILE H A 90 . HN 1 1
1542 1 2 1 1 86 ILE HG12 A 90 . HG12 1 1
1543 1 1 1 1 86 ILE H A 90 . HN 1 1
1543 1 2 1 1 86 ILE HG13 A 90 . HG11 1 1
1544 1 1 1 1 86 ILE H A 90 . HN 1 1
1544 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1545 1 1 1 1 86 ILE H A 90 . HN 1 1
1545 1 2 1 1 87 LEU HA A 91 . HA 1 1
1546 1 1 1 1 86 ILE HA A 90 . HA 1 1
1546 1 2 1 1 86 ILE HB A 90 . HB 1 1
1547 1 1 1 1 86 ILE HA A 90 . HA 1 1
1547 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1548 1 1 1 1 86 ILE HA A 90 . HA 1 1
1548 1 2 1 1 86 ILE HG12 A 90 . HG12 1 1
1549 1 1 1 1 86 ILE HA A 90 . HA 1 1
1549 1 2 1 1 86 ILE HG13 A 90 . HG11 1 1
1550 1 1 1 1 86 ILE HA A 90 . HA 1 1
1550 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1551 1 1 1 1 86 ILE HA A 90 . HA 1 1
1551 1 2 1 1 87 LEU H A 91 . HN 1 1
1552 1 1 1 1 86 ILE HA A 90 . HA 1 1
1552 1 2 1 1 88 ALA H A 92 . HN 1 1
1553 1 1 1 1 86 ILE HB A 90 . HB 1 1
1553 1 2 1 1 86 ILE MD A 90 . HD1% 1 1
1554 1 1 1 1 86 ILE HB A 90 . HB 1 1
1554 1 2 1 1 86 ILE HG12 A 90 . HG12 1 1
1555 1 1 1 1 86 ILE HB A 90 . HB 1 1
1555 1 2 1 1 86 ILE HG13 A 90 . HG11 1 1
1556 1 1 1 1 86 ILE HB A 90 . HB 1 1
1556 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1557 1 1 1 1 86 ILE HB A 90 . HB 1 1
1557 1 2 1 1 87 LEU HA A 91 . HA 1 1
1558 1 1 1 1 86 ILE HB A 90 . HB 1 1
1558 1 2 1 1 88 ALA H A 92 . HN 1 1
1559 1 1 1 1 86 ILE HB A 90 . HB 1 1
1559 1 2 1 1 88 ALA MB A 92 . HB% 1 1
1560 1 1 1 1 86 ILE MD A 90 . HD1% 1 1
1560 1 2 1 1 86 ILE HG12 A 90 . HG12 1 1
1561 1 1 1 1 86 ILE MD A 90 . HD1% 1 1
1561 1 2 1 1 86 ILE HG13 A 90 . HG11 1 1
1562 1 1 1 1 86 ILE MD A 90 . HD1% 1 1
1562 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1563 1 1 1 1 86 ILE MD A 90 . HD1% 1 1
1563 1 2 1 1 87 LEU H A 91 . HN 1 1
1564 1 1 1 1 86 ILE MD A 90 . HD1% 1 1
1564 1 2 1 1 88 ALA H A 92 . HN 1 1
1565 1 1 1 1 86 ILE HG12 A 90 . HG12 1 1
1565 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1566 1 1 1 1 86 ILE HG12 A 90 . HG12 1 1
1566 1 2 1 1 87 LEU HA A 91 . HA 1 1
1567 1 1 1 1 86 ILE HG13 A 90 . HG11 1 1
1567 1 2 1 1 86 ILE MG A 90 . HG2% 1 1
1568 1 1 1 1 86 ILE HG13 A 90 . HG11 1 1
1568 1 2 1 1 88 ALA H A 92 . HN 1 1
1569 1 1 1 1 86 ILE MG A 90 . HG2% 1 1
1569 1 2 1 1 87 LEU H A 91 . HN 1 1
1570 1 1 1 1 86 ILE MG A 90 . HG2% 1 1
1570 1 2 1 1 88 ALA H A 92 . HN 1 1
1571 1 1 1 1 86 ILE MG A 90 . HG2% 1 1
1571 1 2 1 1 89 GLU H A 93 . HN 1 1
1572 1 1 1 1 86 ILE MG B 90 . HG2% 1 1
1572 1 2 1 1 89 GLU HB2 B 93 . HB2 1 1
1572 1 2 1 1 89 GLU HG2 A 93 . HG2 1 1
1573 1 1 1 1 86 ILE MG A 90 . HG2% 1 1
1573 1 2 1 1 89 GLU HB3 A 93 . HB1 1 1
1574 1 1 1 1 86 ILE MG A 90 . HG2% 1 1
1574 1 2 1 1 89 GLU HG2 A 93 . HG2 1 1
1575 1 1 1 1 86 ILE MG A 90 . HG2% 1 1
1575 1 2 1 1 89 GLU HG3 A 93 . HG1 1 1
1576 1 1 1 1 87 LEU H A 91 . HN 1 1
1576 1 2 1 1 88 ALA H A 92 . HN 1 1
1577 1 1 1 1 87 LEU HA A 91 . HA 1 1
1577 1 2 1 1 87 LEU QB A 91 . HB2 1 1
1578 1 1 1 1 87 LEU HA A 91 . HA 1 1
1578 1 2 1 1 87 LEU MD1 A 91 . HD1% 1 1
1579 1 1 1 1 87 LEU HA A 91 . HA 1 1
1579 1 2 1 1 87 LEU HG A 91 . HG 1 1
1580 1 1 1 1 87 LEU HA A 91 . HA 1 1
1580 1 2 1 1 88 ALA H A 92 . HN 1 1
1581 1 1 1 1 87 LEU QB A 91 . HB2 1 1
1581 1 2 1 1 88 ALA H A 92 . HN 1 1
1582 1 1 1 1 87 LEU MD1 A 91 . HD1% 1 1
1582 1 2 1 1 87 LEU MD2 A 91 . HD2% 1 1
1583 1 1 1 1 87 LEU MD1 A 91 . HD1% 1 1
1583 1 2 1 1 87 LEU HG A 91 . HG 1 1
1584 1 1 1 1 87 LEU MD2 A 91 . HD2% 1 1
1584 1 2 1 1 87 LEU HG A 91 . HG 1 1
1585 1 1 1 1 88 ALA H A 92 . HN 1 1
1585 1 2 1 1 88 ALA HA A 92 . HA 1 1
1586 1 1 1 1 88 ALA H A 92 . HN 1 1
1586 1 2 1 1 88 ALA MB A 92 . HB% 1 1
1587 1 1 1 1 88 ALA H A 92 . HN 1 1
1587 1 2 1 1 89 GLU H A 93 . HN 1 1
1588 1 1 1 1 88 ALA H A 92 . HN 1 1
1588 1 2 1 1 89 GLU HB2 B 93 . HB2 1 1
1588 1 2 1 1 89 GLU HG2 A 93 . HG2 1 1
1589 1 1 1 1 88 ALA HA A 92 . HA 1 1
1589 1 2 1 1 88 ALA MB A 92 . HB% 1 1
1590 1 1 1 1 88 ALA HA A 92 . HA 1 1
1590 1 2 1 1 89 GLU H A 93 . HN 1 1
1591 1 1 1 1 88 ALA MB A 92 . HB% 1 1
1591 1 2 1 1 89 GLU H A 93 . HN 1 1
1592 1 1 1 1 88 ALA MB A 92 . HB% 1 1
1592 1 2 1 1 89 GLU HB3 A 93 . HB1 1 1
1593 1 1 1 1 88 ALA MB A 92 . HB% 1 1
1593 1 2 1 1 90 GLU H A 94 . HN 1 1
1594 1 1 1 1 88 ALA MB A 92 . HB% 1 1
1594 1 2 1 1 90 GLU QG A 94 . HG2 1 1
1595 1 1 1 1 89 GLU H A 93 . HN 1 1
1595 1 2 1 1 89 GLU HA A 93 . HA 1 1
1596 1 1 1 1 89 GLU H A 93 . HN 1 1
1596 1 2 1 1 89 GLU HB3 A 93 . HB1 1 1
1597 1 1 1 1 89 GLU H A 93 . HN 1 1
1597 1 2 1 1 89 GLU HG2 A 93 . HG2 1 1
1598 1 1 1 1 89 GLU H A 93 . HN 1 1
1598 1 2 1 1 89 GLU HG3 A 93 . HG1 1 1
1599 1 1 1 1 89 GLU H A 93 . HN 1 1
1599 1 2 1 1 90 GLU H A 94 . HN 1 1
1600 1 1 1 1 89 GLU H A 93 . HN 1 1
1600 1 2 1 1 90 GLU HA A 94 . HA 1 1
1601 1 1 1 1 89 GLU HA A 93 . HA 1 1
1601 1 2 1 1 89 GLU HB3 A 93 . HB1 1 1
1602 1 1 1 1 89 GLU HA A 93 . HA 1 1
1602 1 2 1 1 89 GLU HG2 A 93 . HG2 1 1
1603 1 1 1 1 89 GLU HA A 93 . HA 1 1
1603 1 2 1 1 89 GLU HG3 A 93 . HG1 1 1
1604 1 1 1 1 89 GLU HA A 93 . HA 1 1
1604 1 2 1 1 90 GLU H A 94 . HN 1 1
1605 1 1 1 1 89 GLU HB3 A 93 . HB1 1 1
1605 1 2 1 1 89 GLU HG2 A 93 . HG2 1 1
1606 1 1 1 1 89 GLU HB3 A 93 . HB1 1 1
1606 1 2 1 1 89 GLU HG3 A 93 . HG1 1 1
1607 1 1 1 1 90 GLU H A 94 . HN 1 1
1607 1 2 1 1 90 GLU HA A 94 . HA 1 1
1608 1 1 1 1 90 GLU H A 94 . HN 1 1
1608 1 2 1 1 90 GLU HB2 A 94 . HB2 1 1
1609 1 1 1 1 90 GLU H A 94 . HN 1 1
1609 1 2 1 1 90 GLU HB3 A 94 . HB1 1 1
1610 1 1 1 1 90 GLU H A 94 . HN 1 1
1610 1 2 1 1 90 GLU QG A 94 . HG2 1 1
1611 1 1 1 1 90 GLU H A 94 . HN 1 1
1611 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1612 1 1 1 1 90 GLU HA A 94 . HA 1 1
1612 1 2 1 1 90 GLU HB2 A 94 . HB2 1 1
1613 1 1 1 1 90 GLU HA A 94 . HA 1 1
1613 1 2 1 1 90 GLU HB3 A 94 . HB1 1 1
1614 1 1 1 1 90 GLU HA A 94 . HA 1 1
1614 1 2 1 1 90 GLU QG A 94 . HG2 1 1
1615 1 1 1 1 90 GLU HA A 94 . HA 1 1
1615 1 2 1 1 91 SER H A 95 . HN 1 1
1616 1 1 1 1 90 GLU HA A 94 . HA 1 1
1616 1 2 1 1 91 SER QB A 95 . HB2 1 1
1617 1 1 1 1 90 GLU HB2 A 94 . HB2 1 1
1617 1 2 1 1 90 GLU QG A 94 . HG2 1 1
1618 1 1 1 1 90 GLU HB2 A 94 . HB2 1 1
1618 1 2 1 1 91 SER H A 95 . HN 1 1
1619 1 1 1 1 90 GLU HB2 A 94 . HB2 1 1
1619 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1620 1 1 1 1 90 GLU HB3 A 94 . HB1 1 1
1620 1 2 1 1 90 GLU QG A 94 . HG2 1 1
1621 1 1 1 1 90 GLU HB3 A 94 . HB1 1 1
1621 1 2 1 1 91 SER H A 95 . HN 1 1
1622 1 1 1 1 90 GLU HB3 A 94 . HB1 1 1
1622 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1623 1 1 1 1 90 GLU QG A 94 . HG2 1 1
1623 1 2 1 1 91 SER H A 95 . HN 1 1
1624 1 1 1 1 90 GLU QG A 94 . HG2 1 1
1624 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1625 1 1 1 1 91 SER H A 95 . HN 1 1
1625 1 2 1 1 91 SER QB A 95 . HB2 1 1
1626 1 1 1 1 91 SER H A 95 . HN 1 1
1626 1 2 1 1 92 ILE H A 96 . HN 1 1
1627 1 1 1 1 91 SER H A 95 . HN 1 1
1627 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1628 1 1 1 1 91 SER HA A 95 . HA 1 1
1628 1 2 1 1 91 SER QB A 95 . HB2 1 1
1629 1 1 1 1 91 SER HA A 95 . HA 1 1
1629 1 2 1 1 92 ILE H A 96 . HN 1 1
1630 1 1 1 1 91 SER HA A 95 . HA 1 1
1630 1 2 1 1 92 ILE HG13 A 96 . HG11 1 1
1631 1 1 1 1 91 SER QB A 95 . HB2 1 1
1631 1 2 1 1 92 ILE H A 96 . HN 1 1
1632 1 1 1 1 92 ILE H A 96 . HN 1 1
1632 1 2 1 1 92 ILE HA A 96 . HA 1 1
1633 1 1 1 1 92 ILE H A 96 . HN 1 1
1633 1 2 1 1 92 ILE HB A 96 . HB 1 1
1634 1 1 1 1 92 ILE H A 96 . HN 1 1
1634 1 2 1 1 92 ILE MD A 96 . HD1% 1 1
1635 1 1 1 1 92 ILE H A 96 . HN 1 1
1635 1 2 1 1 92 ILE HG12 A 96 . HG12 1 1
1636 1 1 1 1 92 ILE H A 96 . HN 1 1
1636 1 2 1 1 92 ILE HG13 A 96 . HG11 1 1
1637 1 1 1 1 92 ILE H A 96 . HN 1 1
1637 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1638 1 1 1 1 92 ILE H A 96 . HN 1 1
1638 1 2 1 1 93 ALA H A 97 . HN 1 1
1639 1 1 1 1 92 ILE H A 96 . HN 1 1
1639 1 2 1 1 93 ALA MB A 97 . HB% 1 1
1640 1 1 1 1 92 ILE H A 96 . HN 1 1
1640 1 2 1 1 94 LYS H A 98 . HN 1 1
1641 1 1 1 1 92 ILE HA A 96 . HA 1 1
1641 1 2 1 1 92 ILE HB A 96 . HB 1 1
1642 1 1 1 1 92 ILE HA A 96 . HA 1 1
1642 1 2 1 1 92 ILE MD A 96 . HD1% 1 1
1643 1 1 1 1 92 ILE HA A 96 . HA 1 1
1643 1 2 1 1 92 ILE HG12 A 96 . HG12 1 1
1644 1 1 1 1 92 ILE HA A 96 . HA 1 1
1644 1 2 1 1 92 ILE HG13 A 96 . HG11 1 1
1645 1 1 1 1 92 ILE HA A 96 . HA 1 1
1645 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1646 1 1 1 1 92 ILE HA A 96 . HA 1 1
1646 1 2 1 1 93 ALA H A 97 . HN 1 1
1647 1 1 1 1 92 ILE HA A 96 . HA 1 1
1647 1 2 1 1 93 ALA MB A 97 . HB% 1 1
1648 1 1 1 1 92 ILE HA A 96 . HA 1 1
1648 1 2 1 1 94 LYS H A 98 . HN 1 1
1649 1 1 1 1 92 ILE HB A 96 . HB 1 1
1649 1 2 1 1 92 ILE MD A 96 . HD1% 1 1
1650 1 1 1 1 92 ILE HB A 96 . HB 1 1
1650 1 2 1 1 92 ILE HG12 A 96 . HG12 1 1
1651 1 1 1 1 92 ILE HB A 96 . HB 1 1
1651 1 2 1 1 92 ILE HG13 A 96 . HG11 1 1
1652 1 1 1 1 92 ILE HB A 96 . HB 1 1
1652 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1653 1 1 1 1 92 ILE HB A 96 . HB 1 1
1653 1 2 1 1 93 ALA H A 97 . HN 1 1
1654 1 1 1 1 92 ILE HB A 96 . HB 1 1
1654 1 2 1 1 94 LYS H A 98 . HN 1 1
1655 1 1 1 1 92 ILE MD A 96 . HD1% 1 1
1655 1 2 1 1 92 ILE HG12 A 96 . HG12 1 1
1656 1 1 1 1 92 ILE MD A 96 . HD1% 1 1
1656 1 2 1 1 92 ILE HG13 A 96 . HG11 1 1
1657 1 1 1 1 92 ILE MD A 96 . HD1% 1 1
1657 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1658 1 1 1 1 92 ILE MD A 96 . HD1% 1 1
1658 1 2 1 1 94 LYS H A 98 . HN 1 1
1659 1 1 1 1 92 ILE MD A 96 . HD1% 1 1
1659 1 2 1 1 94 LYS HA A 98 . HA 1 1
1660 1 1 1 1 92 ILE MD A 96 . HD1% 1 1
1660 1 2 1 1 94 LYS HB2 A 98 . HB2 1 1
1661 1 1 1 1 92 ILE MD A 96 . HD1% 1 1
1661 1 2 1 1 94 LYS HB3 A 98 . HB1 1 1
1662 1 1 1 1 92 ILE MD A 96 . HD1% 1 1
1662 1 2 1 1 95 ARG H A 99 . HN 1 1
1663 1 1 1 1 92 ILE HG12 A 96 . HG12 1 1
1663 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1664 1 1 1 1 92 ILE HG13 A 96 . HG11 1 1
1664 1 2 1 1 92 ILE MG A 96 . HG2% 1 1
1665 1 1 1 1 92 ILE HG13 A 96 . HG11 1 1
1665 1 2 1 1 94 LYS H A 98 . HN 1 1
1666 1 1 1 1 92 ILE HG13 A 96 . HG11 1 1
1666 1 2 1 1 94 LYS HG3 A 98 . HG1 1 1
1667 1 1 1 1 92 ILE MG A 96 . HG2% 1 1
1667 1 2 1 1 93 ALA H A 97 . HN 1 1
1668 1 1 1 1 92 ILE MG A 96 . HG2% 1 1
1668 1 2 1 1 93 ALA MB A 97 . HB% 1 1
1669 1 1 1 1 92 ILE MG A 96 . HG2% 1 1
1669 1 2 1 1 94 LYS H A 98 . HN 1 1
1670 1 1 1 1 92 ILE MG A 96 . HG2% 1 1
1670 1 2 1 1 96 ARG HG3 A 100 . HG1 1 1
1671 1 1 1 1 93 ALA H A 97 . HN 1 1
1671 1 2 1 1 93 ALA HA A 97 . HA 1 1
1672 1 1 1 1 93 ALA H A 97 . HN 1 1
1672 1 2 1 1 93 ALA MB A 97 . HB% 1 1
1673 1 1 1 1 93 ALA H A 97 . HN 1 1
1673 1 2 1 1 94 LYS H A 98 . HN 1 1
1674 1 1 1 1 93 ALA HA A 97 . HA 1 1
1674 1 2 1 1 93 ALA MB A 97 . HB% 1 1
1675 1 1 1 1 93 ALA HA A 97 . HA 1 1
1675 1 2 1 1 94 LYS H A 98 . HN 1 1
1676 1 1 1 1 93 ALA MB A 97 . HB% 1 1
1676 1 2 1 1 94 LYS H A 98 . HN 1 1
1677 1 1 1 1 93 ALA MB A 97 . HB% 1 1
1677 1 2 1 1 94 LYS HB2 A 98 . HB2 1 1
1678 1 1 1 1 93 ALA MB A 97 . HB% 1 1
1678 1 2 1 1 94 LYS HB3 A 98 . HB1 1 1
1679 1 1 1 1 93 ALA MB A 97 . HB% 1 1
1679 1 2 1 1 94 LYS HB3 A 98 . HB1 1 1
1679 1 2 1 1 94 LYS QD A 98 . HD2 1 1
1680 1 1 1 1 93 ALA MB A 97 . HB% 1 1
1680 1 2 1 1 94 LYS QE A 98 . HE2 1 1
1681 1 1 1 1 93 ALA MB A 97 . HB% 1 1
1681 1 2 1 1 95 ARG QB A 99 . HB2 1 1
1682 1 1 1 1 94 LYS H A 98 . HN 1 1
1682 1 2 1 1 94 LYS HA A 98 . HA 1 1
1683 1 1 1 1 94 LYS H A 98 . HN 1 1
1683 1 2 1 1 94 LYS HB2 A 98 . HB2 1 1
1684 1 1 1 1 94 LYS H A 98 . HN 1 1
1684 1 2 1 1 94 LYS HB3 A 98 . HB1 1 1
1685 1 1 1 1 94 LYS H A 98 . HN 1 1
1685 1 2 1 1 94 LYS QE A 98 . HE2 1 1
1686 1 1 1 1 94 LYS H A 98 . HN 1 1
1686 1 2 1 1 94 LYS HG2 A 98 . HG2 1 1
1687 1 1 1 1 94 LYS H A 98 . HN 1 1
1687 1 2 1 1 94 LYS HG3 A 98 . HG1 1 1
1688 1 1 1 1 94 LYS H A 98 . HN 1 1
1688 1 2 1 1 95 ARG H A 99 . HN 1 1
1689 1 1 1 1 94 LYS HA A 98 . HA 1 1
1689 1 2 1 1 94 LYS HB2 A 98 . HB2 1 1
1690 1 1 1 1 94 LYS HA A 98 . HA 1 1
1690 1 2 1 1 94 LYS HB3 A 98 . HB1 1 1
1691 1 1 1 1 94 LYS HA A 98 . HA 1 1
1691 1 2 1 1 94 LYS QD A 98 . HD2 1 1
1692 1 1 1 1 94 LYS HA A 98 . HA 1 1
1692 1 2 1 1 94 LYS QE A 98 . HE2 1 1
1693 1 1 1 1 94 LYS HA A 98 . HA 1 1
1693 1 2 1 1 94 LYS HG2 A 98 . HG2 1 1
1694 1 1 1 1 94 LYS HA A 98 . HA 1 1
1694 1 2 1 1 94 LYS HG3 A 98 . HG1 1 1
1695 1 1 1 1 94 LYS HA A 98 . HA 1 1
1695 1 2 1 1 95 ARG H A 99 . HN 1 1
1696 1 1 1 1 94 LYS HB2 A 98 . HB2 1 1
1696 1 2 1 1 94 LYS QD A 98 . HD2 1 1
1697 1 1 1 1 94 LYS HB2 A 98 . HB2 1 1
1697 1 2 1 1 94 LYS QE A 98 . HE2 1 1
1698 1 1 1 1 94 LYS HB2 A 98 . HB2 1 1
1698 1 2 1 1 94 LYS HG2 A 98 . HG2 1 1
1699 1 1 1 1 94 LYS HB2 A 98 . HB2 1 1
1699 1 2 1 1 94 LYS HG3 A 98 . HG1 1 1
1700 1 1 1 1 94 LYS HB2 A 98 . HB2 1 1
1700 1 2 1 1 95 ARG H A 99 . HN 1 1
1701 1 1 1 1 94 LYS HB3 A 98 . HB1 1 1
1701 1 2 1 1 94 LYS QE A 98 . HE2 1 1
1702 1 1 1 1 94 LYS HB3 A 98 . HB1 1 1
1702 1 2 1 1 94 LYS HG2 A 98 . HG2 1 1
1703 1 1 1 1 94 LYS HB3 A 98 . HB1 1 1
1703 1 2 1 1 94 LYS HG3 A 98 . HG1 1 1
1704 1 1 1 1 94 LYS HB3 A 98 . HB1 1 1
1704 1 2 1 1 95 ARG H A 99 . HN 1 1
1705 1 1 1 1 94 LYS QD A 98 . HD2 1 1
1705 1 2 1 1 94 LYS QE A 98 . HE2 1 1
1706 1 1 1 1 94 LYS QD A 98 . HD2 1 1
1706 1 2 1 1 94 LYS HG2 A 98 . HG2 1 1
1707 1 1 1 1 94 LYS QD A 98 . HD2 1 1
1707 1 2 1 1 94 LYS HG3 A 98 . HG1 1 1
1708 1 1 1 1 94 LYS QD A 98 . HD2 1 1
1708 1 2 1 1 95 ARG H A 99 . HN 1 1
1709 1 1 1 1 94 LYS QE A 98 . HE2 1 1
1709 1 2 1 1 94 LYS HG2 A 98 . HG2 1 1
1710 1 1 1 1 94 LYS QE A 98 . HE2 1 1
1710 1 2 1 1 94 LYS HG3 A 98 . HG1 1 1
1711 1 1 1 1 94 LYS HG2 A 98 . HG2 1 1
1711 1 2 1 1 95 ARG H A 99 . HN 1 1
1712 1 1 1 1 94 LYS HG2 A 98 . HG2 1 1
1712 1 2 1 1 96 ARG QD A 100 . HD2 1 1
1713 1 1 1 1 94 LYS HG3 A 98 . HG1 1 1
1713 1 2 1 1 95 ARG H A 99 . HN 1 1
1714 1 1 1 1 95 ARG H A 99 . HN 1 1
1714 1 2 1 1 95 ARG HA A 99 . HA 1 1
1715 1 1 1 1 95 ARG H A 99 . HN 1 1
1715 1 2 1 1 95 ARG QB A 99 . HB2 1 1
1716 1 1 1 1 95 ARG H A 99 . HN 1 1
1716 1 2 1 1 96 ARG H A 100 . HN 1 1
1717 1 1 1 1 95 ARG HA A 99 . HA 1 1
1717 1 2 1 1 96 ARG H A 100 . HN 1 1
1718 1 1 1 1 95 ARG HA A 99 . HA 1 1
1718 1 2 1 1 96 ARG HG3 A 100 . HG1 1 1
1719 1 1 1 1 95 ARG HA A 99 . HA 1 1
1719 1 2 1 1 97 PHE H A 101 . HN 1 1
1720 1 1 1 1 96 ARG H A 100 . HN 1 1
1720 1 2 1 1 96 ARG HB2 A 100 . HB2 1 1
1721 1 1 1 1 96 ARG H A 100 . HN 1 1
1721 1 2 1 1 96 ARG HB3 A 100 . HB1 1 1
1722 1 1 1 1 96 ARG H A 100 . HN 1 1
1722 1 2 1 1 96 ARG HG2 A 100 . HG2 1 1
1723 1 1 1 1 96 ARG H A 100 . HN 1 1
1723 1 2 1 1 97 PHE H A 101 . HN 1 1
1724 1 1 1 1 96 ARG H B 100 . HN 1 1
1724 1 2 1 1 97 PHE QD B 101 . HD% 1 1
1725 1 1 1 1 96 ARG HA A 100 . HA 1 1
1725 1 2 1 1 96 ARG HB2 A 100 . HB2 1 1
1726 1 1 1 1 96 ARG HA A 100 . HA 1 1
1726 1 2 1 1 96 ARG HB3 A 100 . HB1 1 1
1727 1 1 1 1 96 ARG HA A 100 . HA 1 1
1727 1 2 1 1 96 ARG HG2 A 100 . HG2 1 1
1728 1 1 1 1 96 ARG HA A 100 . HA 1 1
1728 1 2 1 1 96 ARG HG3 A 100 . HG1 1 1
1729 1 1 1 1 96 ARG HA A 100 . HA 1 1
1729 1 2 1 1 97 PHE H A 101 . HN 1 1
1730 1 1 1 1 96 ARG HB2 A 100 . HB2 1 1
1730 1 2 1 1 96 ARG HG2 A 100 . HG2 1 1
1731 1 1 1 1 96 ARG HB2 A 100 . HB2 1 1
1731 1 2 1 1 96 ARG HG3 A 100 . HG1 1 1
1732 1 1 1 1 96 ARG HB2 A 100 . HB2 1 1
1732 1 2 1 1 97 PHE H A 101 . HN 1 1
1733 1 1 1 1 96 ARG HB3 A 100 . HB1 1 1
1733 1 2 1 1 96 ARG HG2 A 100 . HG2 1 1
1734 1 1 1 1 96 ARG HB3 A 100 . HB1 1 1
1734 1 2 1 1 96 ARG HG3 A 100 . HG1 1 1
1735 1 1 1 1 96 ARG HB3 A 100 . HB1 1 1
1735 1 2 1 1 97 PHE H A 101 . HN 1 1
1736 1 1 1 1 97 PHE H A 101 . HN 1 1
1736 1 2 1 1 97 PHE HB2 A 101 . HB2 1 1
1737 1 1 1 1 97 PHE H A 101 . HN 1 1
1737 1 2 1 1 97 PHE HB3 A 101 . HB1 1 1
1738 1 1 1 1 97 PHE H B 101 . HN 1 1
1738 1 2 1 1 97 PHE QD B 101 . HD% 1 1
1739 1 1 1 1 97 PHE H A 101 . HN 1 1
1739 1 2 1 1 98 ALA H A 102 . HN 1 1
1740 1 1 1 1 97 PHE HA B 101 . HA 1 1
1740 1 2 1 1 97 PHE QD B 101 . HD% 1 1
1741 1 1 1 1 97 PHE HA A 101 . HA 1 1
1741 1 2 1 1 98 ALA H A 102 . HN 1 1
1742 1 1 1 1 97 PHE HA A 101 . HA 1 1
1742 1 2 1 1 98 ALA MB A 102 . HB% 1 1
1743 1 1 1 1 97 PHE HB2 B 101 . HB2 1 1
1743 1 2 1 1 97 PHE QD B 101 . HD% 1 1
1744 1 1 1 1 97 PHE HB2 A 101 . HB2 1 1
1744 1 2 1 1 98 ALA H A 102 . HN 1 1
1745 1 1 1 1 97 PHE HB2 A 101 . HB2 1 1
1745 1 2 1 1 99 GLY H A 103 . HN 1 1
1746 1 1 1 1 97 PHE HB3 B 101 . HB1 1 1
1746 1 2 1 1 97 PHE QD B 101 . HD% 1 1
1747 1 1 1 1 97 PHE HB3 A 101 . HB1 1 1
1747 1 2 1 1 98 ALA H A 102 . HN 1 1
1748 1 1 1 1 97 PHE HB3 A 101 . HB1 1 1
1748 1 2 1 1 99 GLY H A 103 . HN 1 1
1749 1 1 1 1 97 PHE QD A 101 . HD% 1 1
1749 1 2 1 1 98 ALA H A 102 . HN 1 1
1750 1 1 1 1 97 PHE QD A 101 . HD% 1 1
1750 1 2 1 1 99 GLY H A 103 . HN 1 1
1751 1 1 1 1 98 ALA H A 102 . HN 1 1
1751 1 2 1 1 98 ALA MB A 102 . HB% 1 1
1752 1 1 1 1 98 ALA H A 102 . HN 1 1
1752 1 2 1 1 99 GLY H A 103 . HN 1 1
1753 1 1 1 1 98 ALA HA A 102 . HA 1 1
1753 1 2 1 1 98 ALA MB A 102 . HB% 1 1
1754 1 1 1 1 98 ALA HA A 102 . HA 1 1
1754 1 2 1 1 99 GLY H A 103 . HN 1 1
1755 1 1 1 1 98 ALA MB A 102 . HB% 1 1
1755 1 2 1 1 99 GLY H A 103 . HN 1 1
1756 1 1 1 1 99 GLY H A 103 . HN 1 1
1756 1 2 1 1 99 GLY HA2 A 103 . HA1 1 1
1757 1 1 1 1 99 GLY H A 103 . HN 1 1
1757 1 2 1 1 99 GLY HA3 A 103 . HA2 1 1
1758 1 1 1 1 99 GLY H A 103 . HN 1 1
1758 1 2 1 1 100 TRP H A 104 . HN 1 1
1759 1 1 1 1 99 GLY HA2 A 103 . HA1 1 1
1759 1 2 1 1 100 TRP H A 104 . HN 1 1
1760 1 1 1 1 99 GLY HA3 A 103 . HA2 1 1
1760 1 2 1 1 100 TRP H A 104 . HN 1 1
1761 1 1 1 1 100 TRP H A 104 . HN 1 1
1761 1 2 1 1 100 TRP HA A 104 . HA 1 1
1762 1 1 1 1 100 TRP H A 104 . HN 1 1
1762 1 2 1 1 100 TRP HB2 A 104 . HB2 1 1
1763 1 1 1 1 100 TRP H A 104 . HN 1 1
1763 1 2 1 1 100 TRP HB3 A 104 . HB1 1 1
1764 1 1 1 1 100 TRP H A 104 . HN 1 1
1764 1 2 1 1 100 TRP HZ3 A 104 . HZ3 1 1
1765 1 1 1 1 100 TRP H A 104 . HN 1 1
1765 1 2 1 1 101 HIS H A 105 . HN 1 1
1766 1 1 1 1 100 TRP HA A 104 . HA 1 1
1766 1 2 1 1 100 TRP HB3 A 104 . HB1 1 1
1767 1 1 1 1 100 TRP HA A 104 . HA 1 1
1767 1 2 1 1 101 HIS H A 105 . HN 1 1
1768 1 1 1 1 100 TRP HB2 A 104 . HB2 1 1
1768 1 2 1 1 100 TRP HE3 A 104 . HE3 1 1
1769 1 1 1 1 100 TRP HB2 A 104 . HB2 1 1
1769 1 2 1 1 101 HIS H A 105 . HN 1 1
1770 1 1 1 1 100 TRP HB3 A 104 . HB1 1 1
1770 1 2 1 1 101 HIS H A 105 . HN 1 1
1771 1 1 1 1 101 HIS H A 105 . HN 1 1
1771 1 2 1 1 101 HIS HB2 A 105 . HB2 1 1
1772 1 1 1 1 102 MET HA A 106 . HA 1 1
1772 1 2 1 1 103 GLN H A 107 . HN 1 1
1773 1 1 1 1 102 MET ME A 106 . HE% 1 1
1773 1 2 1 1 103 GLN H A 107 . HN 1 1
1774 1 1 1 1 103 GLN HA A 107 . HA 1 1
1774 1 2 1 1 104 LEU H A 108 . HN 1 1
1775 1 1 1 1 104 LEU HA A 108 . HA 1 1
1775 1 2 1 1 105 SER H A 109 . HN 1 1
1776 1 1 1 1 107 SER HB2 A 111 . HB2 1 1
1776 1 2 1 1 108 GLU HG3 A 112 . HG1 1 1
1777 1 1 1 1 108 GLU H A 112 . HN 1 1
1777 1 2 1 1 108 GLU QB A 112 . HB2 1 1
1778 1 1 1 1 108 GLU H A 112 . HN 1 1
1778 1 2 1 1 108 GLU HG3 A 112 . HG1 1 1
1779 1 1 1 1 108 GLU HA A 112 . HA 1 1
1779 1 2 1 1 108 GLU HG2 A 112 . HG2 1 1
1780 1 1 1 1 108 GLU QB A 112 . HB2 1 1
1780 1 2 1 1 109 ALA H A 113 . HN 1 1
1781 1 1 1 1 108 GLU QB A 112 . HB2 1 1
1781 1 2 1 1 111 MET H A 115 . HN 1 1
1782 1 1 1 1 109 ALA H A 113 . HN 1 1
1782 1 2 1 1 109 ALA HA A 113 . HA 1 1
1783 1 1 1 1 109 ALA H A 113 . HN 1 1
1783 1 2 1 1 109 ALA MB A 113 . HB% 1 1
1784 1 1 1 1 109 ALA H A 113 . HN 1 1
1784 1 2 1 1 110 ASP H A 114 . HN 1 1
1785 1 1 1 1 109 ALA HA A 113 . HA 1 1
1785 1 2 1 1 110 ASP H A 114 . HN 1 1
1786 1 1 1 1 109 ALA HA A 113 . HA 1 1
1786 1 2 1 1 111 MET H A 115 . HN 1 1
1787 1 1 1 1 109 ALA HA A 113 . HA 1 1
1787 1 2 1 1 112 ARG H A 116 . HN 1 1
1788 1 1 1 1 109 ALA HA A 113 . HA 1 1
1788 1 2 1 1 112 ARG QB A 116 . HB2 1 1
1789 1 1 1 1 109 ALA MB A 113 . HB% 1 1
1789 1 2 1 1 110 ASP H A 114 . HN 1 1
1790 1 1 1 1 110 ASP H A 114 . HN 1 1
1790 1 2 1 1 110 ASP HA A 114 . HA 1 1
1791 1 1 1 1 110 ASP H A 114 . HN 1 1
1791 1 2 1 1 110 ASP HB2 A 114 . HB2 1 1
1792 1 1 1 1 110 ASP H A 114 . HN 1 1
1792 1 2 1 1 110 ASP HB3 A 114 . HB1 1 1
1793 1 1 1 1 110 ASP H A 114 . HN 1 1
1793 1 2 1 1 111 MET H A 115 . HN 1 1
1794 1 1 1 1 110 ASP H A 114 . HN 1 1
1794 1 2 1 1 112 ARG H A 116 . HN 1 1
1795 1 1 1 1 110 ASP HB2 A 114 . HB2 1 1
1795 1 2 1 1 111 MET H A 115 . HN 1 1
1796 1 1 1 1 110 ASP HB2 A 114 . HB2 1 1
1796 1 2 1 1 112 ARG QD A 116 . HD2 1 1
1797 1 1 1 1 110 ASP HB3 A 114 . HB1 1 1
1797 1 2 1 1 111 MET H A 115 . HN 1 1
1798 1 1 1 1 110 ASP HB3 A 114 . HB1 1 1
1798 1 2 1 1 111 MET HA A 115 . HA 1 1
1799 1 1 1 1 111 MET H A 115 . HN 1 1
1799 1 2 1 1 111 MET HA A 115 . HA 1 1
1800 1 1 1 1 111 MET H A 115 . HN 1 1
1800 1 2 1 1 111 MET QB A 115 . HB2 1 1
1801 1 1 1 1 111 MET H A 115 . HN 1 1
1801 1 2 1 1 112 ARG H A 116 . HN 1 1
1802 1 1 1 1 111 MET H A 115 . HN 1 1
1802 1 2 1 1 113 SER H A 117 . HN 1 1
1803 1 1 1 1 111 MET HA A 115 . HA 1 1
1803 1 2 1 1 113 SER H A 117 . HN 1 1
1804 1 1 1 1 111 MET QB A 115 . HB2 1 1
1804 1 2 1 1 112 ARG H A 116 . HN 1 1
1805 1 1 1 1 111 MET QB A 115 . HB2 1 1
1805 1 2 1 1 114 LEU H A 118 . HN 1 1
1806 1 1 1 1 112 ARG H A 116 . HN 1 1
1806 1 2 1 1 112 ARG HA A 116 . HA 1 1
1807 1 1 1 1 112 ARG H A 116 . HN 1 1
1807 1 2 1 1 112 ARG QB A 116 . HB2 1 1
1808 1 1 1 1 112 ARG H A 116 . HN 1 1
1808 1 2 1 1 114 LEU HG A 118 . HG 1 1
1809 1 1 1 1 112 ARG HA A 116 . HA 1 1
1809 1 2 1 1 113 SER H A 117 . HN 1 1
1810 1 1 1 1 112 ARG HA A 116 . HA 1 1
1810 1 2 1 1 115 GLY H A 119 . HN 1 1
1811 1 1 1 1 112 ARG HA A 116 . HA 1 1
1811 1 2 1 1 116 LEU H A 120 . HN 1 1
1812 1 1 1 1 112 ARG QB A 116 . HB2 1 1
1812 1 2 1 1 113 SER H A 117 . HN 1 1
1813 1 1 1 1 112 ARG QD A 116 . HD2 1 1
1813 1 2 1 1 116 LEU MD2 A 120 . HD2% 1 1
1814 1 1 1 1 113 SER H A 117 . HN 1 1
1814 1 2 1 1 113 SER HA A 117 . HA 1 1
1815 1 1 1 1 113 SER H A 117 . HN 1 1
1815 1 2 1 1 113 SER QB A 117 . HB2 1 1
1816 1 1 1 1 113 SER H A 117 . HN 1 1
1816 1 2 1 1 114 LEU H A 118 . HN 1 1
1817 1 1 1 1 113 SER H A 117 . HN 1 1
1817 1 2 1 1 114 LEU HG A 118 . HG 1 1
1818 1 1 1 1 113 SER H A 117 . HN 1 1
1818 1 2 1 1 115 GLY H A 119 . HN 1 1
1819 1 1 1 1 113 SER HA A 117 . HA 1 1
1819 1 2 1 1 113 SER QB A 117 . HB2 1 1
1820 1 1 1 1 113 SER HA A 117 . HA 1 1
1820 1 2 1 1 114 LEU H A 118 . HN 1 1
1821 1 1 1 1 113 SER HA A 117 . HA 1 1
1821 1 2 1 1 115 GLY H A 119 . HN 1 1
1822 1 1 1 1 113 SER QB A 117 . HB2 1 1
1822 1 2 1 1 114 LEU H A 118 . HN 1 1
1823 1 1 1 1 113 SER QB A 117 . HB2 1 1
1823 1 2 1 1 114 LEU QB A 118 . HB2 1 1
1824 1 1 1 1 114 LEU H A 118 . HN 1 1
1824 1 2 1 1 114 LEU HA A 118 . HA 1 1
1825 1 1 1 1 114 LEU H A 118 . HN 1 1
1825 1 2 1 1 114 LEU HG A 118 . HG 1 1
1826 1 1 1 1 114 LEU H A 118 . HN 1 1
1826 1 2 1 1 115 GLY H A 119 . HN 1 1
1827 1 1 1 1 114 LEU H A 118 . HN 1 1
1827 1 2 1 1 116 LEU H A 120 . HN 1 1
1828 1 1 1 1 114 LEU HA A 118 . HA 1 1
1828 1 2 1 1 114 LEU HG A 118 . HG 1 1
1829 1 1 1 1 114 LEU HA A 118 . HA 1 1
1829 1 2 1 1 115 GLY H A 119 . HN 1 1
1830 1 1 1 1 114 LEU QB A 118 . HB2 1 1
1830 1 2 1 1 116 LEU H A 120 . HN 1 1
1831 1 1 1 1 114 LEU QB A 118 . HB2 1 1
1831 1 2 1 1 117 ALA H A 121 . HN 1 1
1832 1 1 1 1 114 LEU HB2 A 118 . HB2 1 1
1832 1 2 1 1 116 LEU H A 120 . HN 1 1
1833 1 1 1 1 114 LEU HG A 118 . HG 1 1
1833 1 2 1 1 115 GLY H A 119 . HN 1 1
1834 1 1 1 1 115 GLY H A 119 . HN 1 1
1834 1 2 1 1 115 GLY HA2 A 119 . HA2 1 1
1835 1 1 1 1 115 GLY H A 119 . HN 1 1
1835 1 2 1 1 115 GLY HA3 A 119 . HA1 1 1
1836 1 1 1 1 115 GLY H A 119 . HN 1 1
1836 1 2 1 1 116 LEU H A 120 . HN 1 1
1837 1 1 1 1 115 GLY H A 119 . HN 1 1
1837 1 2 1 1 117 ALA H A 121 . HN 1 1
1838 1 1 1 1 115 GLY HA2 A 119 . HA2 1 1
1838 1 2 1 1 116 LEU H A 120 . HN 1 1
1839 1 1 1 1 115 GLY HA3 A 119 . HA1 1 1
1839 1 2 1 1 116 LEU H A 120 . HN 1 1
1840 1 1 1 1 116 LEU H A 120 . HN 1 1
1840 1 2 1 1 116 LEU HA A 120 . HA 1 1
1841 1 1 1 1 116 LEU H A 120 . HN 1 1
1841 1 2 1 1 116 LEU HG A 120 . HG 1 1
1842 1 1 1 1 116 LEU H A 120 . HN 1 1
1842 1 2 1 1 117 ALA H A 121 . HN 1 1
1843 1 1 1 1 116 LEU HB3 A 120 . HB1 1 1
1843 1 2 1 1 117 ALA HA A 121 . HA 1 1
1844 1 1 1 1 117 ALA H A 121 . HN 1 1
1844 1 2 1 1 117 ALA HA A 121 . HA 1 1
1845 1 1 1 1 117 ALA H A 121 . HN 1 1
1845 1 2 1 1 117 ALA MB A 121 . HB% 1 1
1846 1 1 1 1 117 ALA H A 121 . HN 1 1
1846 1 2 1 1 118 GLU H A 122 . HN 1 1
1847 1 1 1 1 117 ALA HA A 121 . HA 1 1
1847 1 2 1 1 118 GLU H A 122 . HN 1 1
1848 1 1 1 1 117 ALA MB A 121 . HB% 1 1
1848 1 2 1 1 118 GLU H A 122 . HN 1 1
1849 1 1 1 1 118 GLU H A 122 . HN 1 1
1849 1 2 1 1 118 GLU HB2 A 122 . HB2 1 1
1850 1 1 1 1 118 GLU H A 122 . HN 1 1
1850 1 2 1 1 118 GLU HB3 A 122 . HB1 1 1
1851 1 1 1 1 118 GLU H A 122 . HN 1 1
1851 1 2 1 1 118 GLU QG A 122 . HG2 1 1
1852 1 1 1 1 118 GLU HB2 A 122 . HB2 1 1
1852 1 2 1 1 119 SER H A 123 . HN 1 1
1853 1 1 1 1 119 SER H A 123 . HN 1 1
1853 1 2 1 1 119 SER QB A 123 . HB2 1 1
1854 1 1 1 1 119 SER HA A 123 . HA 1 1
1854 1 2 1 1 120 ARG H A 124 . HN 1 1
1855 1 1 1 1 119 SER HA A 123 . HA 1 1
1855 1 2 1 1 120 ARG QD A 124 . HD2 1 1
1856 1 1 1 1 119 SER QB A 123 . HB2 1 1
1856 1 2 1 1 120 ARG H A 124 . HN 1 1
1857 1 1 1 1 120 ARG H A 124 . HN 1 1
1857 1 2 1 1 120 ARG HB2 A 124 . HB2 1 1
1858 1 1 1 1 120 ARG H A 124 . HN 1 1
1858 1 2 1 1 120 ARG HB3 A 124 . HB1 1 1
1859 1 1 1 1 120 ARG H A 124 . HN 1 1
1859 1 2 1 1 120 ARG QG A 124 . HG2 1 1
1860 1 1 1 1 120 ARG H A 124 . HN 1 1
1860 1 2 1 1 121 GLN H A 125 . HN 1 1
1861 1 1 1 1 120 ARG HB3 A 124 . HB1 1 1
1861 1 2 1 1 121 GLN H A 125 . HN 1 1
1862 1 1 1 1 120 ARG QD A 124 . HD2 1 1
1862 1 2 1 1 121 GLN H A 125 . HN 1 1
1863 1 1 1 1 120 ARG HG2 A 124 . HG2 1 1
1863 1 2 1 1 121 GLN H A 125 . HN 1 1
1864 1 1 1 1 121 GLN H A 125 . HN 1 1
1864 1 2 1 1 121 GLN HA A 125 . HA 1 1
1865 1 1 1 1 121 GLN H A 125 . HN 1 1
1865 1 2 1 1 121 GLN HB2 A 125 . HB2 1 1
1866 1 1 1 1 121 GLN H A 125 . HN 1 1
1866 1 2 1 1 121 GLN HB3 A 125 . HB1 1 1
1867 1 1 1 1 121 GLN HA A 125 . HA 1 1
1867 1 2 1 1 121 GLN HB2 A 125 . HB2 1 1
1868 1 1 1 1 121 GLN HA A 125 . HA 1 1
1868 1 2 1 1 121 GLN HB3 A 125 . HB1 1 1
1869 1 1 2 2 1 FAD H2' A 501 . H2' 1 1
1869 1 2 2 2 1 FAD H9 A 501 . H9 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 1
2 1 . . . . . 1.9 1.5 2.3 1 1
3 1 . . . . . 2.0 1.5 2.5 1 1
4 1 . . . . . 2.0 1.5 2.5 1 1
5 1 . . . . . 1.8 1.4 2.2 1 1
6 1 . . . . . 2.6 1.7 3.5 1 1
7 1 . . . . . 1.9 1.5 2.3 1 1
8 1 . . . . . 2.2 1.6 2.8 1 1
9 1 . . . . . 2.4 1.7 3.1 1 1
10 1 . . . . . 2.3 1.6 3.0 1 1
11 1 . . . . . 2.0 1.5 2.5 1 1
12 1 . . . . . 2.2 1.6 2.8 1 1
13 1 . . . . . 3.2 2.6 3.8 1 1
14 1 . . . . . 1.8 1.4 2.2 1 1
15 1 . . . . . 1.6 1.3 2.2 1 1
16 1 . . . . . 2.9 1.8 4.0 1 1
17 1 . . . . . 1.8 0.9 2.7 1 1
18 1 . . . . . 2.7 1.8 3.6 1 1
19 1 . . . . . 3.2 1.9 4.5 1 1
20 1 . . . . . 2.4 1.7 3.1 1 1
21 1 . . . . . 1.9 1.5 2.3 1 1
22 1 . . . . . 1.8 1.4 2.2 1 1
23 1 . . . . . 1.8 1.4 2.2 1 1
24 1 . . . . . 2.3 1.7 2.9 1 1
25 1 . . . . . 2.4 0.0 6.0 1 1
26 1 . . . . . 2.2 1.6 2.8 1 1
27 1 . . . . . 2.0 1.5 2.5 1 1
28 1 . . . . . 2.4 0.0 6.0 1 1
29 1 . . . . . 2.2 1.6 2.8 1 1
30 1 . . . . . 2.4 1.7 3.1 1 1
31 1 . . . . . 2.9 1.9 3.9 1 1
32 1 . . . . . 3.8 2.0 5.6 1 1
33 1 . . . . . 2.6 0.0 6.0 1 1
34 1 . . . . . 2.0 1.5 2.5 1 1
35 1 . . . . . 3.1 1.9 4.3 1 1
36 1 . . . . . 1.8 1.4 2.2 1 1
37 1 . . . . . 2.2 1.6 2.8 1 1
38 1 . . . . . 2.0 1.5 2.5 1 1
39 1 . . . . . 2.2 1.6 2.8 1 1
40 1 . . . . . 2.3 1.6 3.0 1 1
41 1 . . . . . 3.1 2.7 3.5 1 1
42 1 . . . . . 3.3 1.9 4.7 1 1
43 1 . . . . . 1.9 1.5 2.3 1 1
44 1 . . . . . 1.9 1.5 2.3 1 1
45 1 . . . . . 2.6 1.8 4.6 1 1
46 1 . . . . . 2.4 1.7 3.1 1 1
47 1 . . . . . 2.1 1.5 2.7 1 1
48 1 . . . . . 2.2 1.6 2.8 1 1
49 1 . . . . . 1.8 1.4 2.2 1 1
50 1 . . . . . 2.3 1.7 2.9 1 1
51 1 . . . . . 2.3 1.6 3.0 1 1
52 1 . . . . . 1.9 1.5 2.3 1 1
53 1 . . . . . 3.3 1.9 4.7 1 1
54 1 . . . . . 2.6 1.7 3.5 1 1
55 1 . . . . . 3.1 1.9 4.3 1 1
56 1 . . . . . 3.0 1.9 4.1 1 1
57 1 . . . . . 2.4 1.7 3.1 1 1
58 1 . . . . . 2.2 1.6 2.8 1 1
59 1 . . . . . 3.2 1.9 4.5 1 1
60 1 . . . . . 3.2 1.9 4.5 1 1
61 1 . . . . . 2.7 1.8 3.6 1 1
62 1 . . . . . 2.4 1.6 3.2 1 1
63 1 . . . . . 2.3 1.7 2.9 1 1
64 1 . . . . . 2.8 1.8 3.8 1 1
65 1 . . . . . 2.2 1.6 2.8 1 1
66 1 . . . . . 2.4 1.7 3.1 1 1
67 1 . . . . . 3.1 1.9 4.3 1 1
68 1 . . . . . 2.5 1.7 3.3 1 1
69 1 . . . . . 2.5 1.7 3.3 1 1
70 1 . . . . . 1.8 1.4 2.2 1 1
71 1 . . . . . 1.9 1.4 2.4 1 1
72 1 . . . . . 2.6 1.7 3.5 1 1
73 1 . . . . . 1.8 1.4 2.2 1 1
74 1 . . . . . 3.2 1.9 4.5 1 1
75 1 . . . . . 4.1 2.0 6.0 1 1
76 1 . . . . . 2.3 0.0 6.0 1 1
77 1 . . . . . 2.6 1.8 3.4 1 1
78 1 . . . . . 2.6 1.7 3.5 1 1
79 1 . . . . . 3.1 1.9 4.3 1 1
80 1 . . . . . 3.1 1.9 4.3 1 1
81 1 . . . . . 2.8 1.8 3.8 1 1
82 1 . . . . . 2.4 1.7 3.1 1 1
83 1 . . . . . 2.5 1.7 3.3 1 1
84 1 . . . . . 2.9 1.9 3.9 1 1
85 1 . . . . . 2.9 1.8 4.0 1 1
86 1 . . . . . 2.7 1.8 3.6 1 1
87 1 . . . . . 2.5 1.7 3.3 1 1
88 1 . . . . . 2.5 1.7 3.3 1 1
89 1 . . . . . 2.2 1.6 2.8 1 1
90 1 . . . . . 4.2 2.0 6.0 1 1
91 1 . . . . . 4.3 2.0 6.0 1 1
92 1 . . . . . 3.5 2.0 5.0 1 1
93 1 . . . . . 4.1 2.0 6.0 1 1
94 1 . . . . . 3.3 2.0 4.6 1 1
95 1 . . . . . 2.3 1.7 2.9 1 1
96 1 . . . . . 2.3 1.7 2.9 1 1
97 1 . . . . . 1.9 1.5 2.3 1 1
98 1 . . . . . 3.6 2.0 5.2 1 1
99 1 . . . . . 3.2 2.0 4.4 1 1
100 1 . . . . . 2.5 1.7 3.3 1 1
101 1 . . . . . 3.0 1.9 4.1 1 1
102 1 . . . . . 3.3 1.9 4.7 1 1
103 1 . . . . . 2.5 1.7 3.3 1 1
104 1 . . . . . 2.2 1.6 2.8 1 1
105 1 . . . . . 2.1 1.6 2.6 1 1
106 1 . . . . . 2.9 1.8 4.0 1 1
107 1 . . . . . 2.8 1.8 3.8 1 1
108 1 . . . . . 2.4 1.7 3.1 1 1
109 1 . . . . . 3.0 1.9 4.1 1 1
110 1 . . . . . 3.6 2.0 5.2 1 1
111 1 . . . . . 3.8 0.0 6.0 1 1
112 1 . . . . . 3.1 1.9 4.3 1 1
113 1 . . . . . 3.6 2.0 5.2 1 1
114 1 . . . . . 3.6 1.9 5.3 1 1
115 1 . . . . . 2.9 1.8 4.0 1 1
116 1 . . . . . 3.5 2.0 5.0 1 1
117 1 . . . . . 4.1 2.0 6.0 1 1
118 1 . . . . . 2.6 1.7 3.5 1 1
119 1 . . . . . 2.4 1.7 3.1 1 1
120 1 . . . . . 1.9 1.5 2.3 1 1
121 1 . . . . . 2.9 1.8 4.0 1 1
122 1 . . . . . 2.1 1.6 2.6 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 4.0 2.0 6.0 1 1
125 1 . . . . . 3.8 2.0 5.6 1 1
126 1 . . . . . 4.1 2.0 6.0 1 1
127 1 . . . . . 1.9 1.5 2.3 1 1
128 1 . . . . . 2.8 1.8 3.8 1 1
129 1 . . . . . 3.0 1.9 4.1 1 1
130 1 . . . . . 3.3 1.9 4.7 1 1
131 1 . . . . . 2.7 1.8 3.6 1 1
132 1 . . . . . 1.9 1.4 2.4 1 1
133 1 . . . . . 2.4 1.7 3.1 1 1
134 1 . . . . . 3.5 2.0 5.0 1 1
135 1 . . . . . 5.0 1.8 6.0 1 1
136 1 . . . . . 3.1 1.9 4.3 1 1
137 1 . . . . . 3.0 1.9 4.1 1 1
138 1 . . . . . 2.2 1.6 2.8 1 1
139 1 . . . . . 2.6 1.7 3.5 1 1
140 1 . . . . . 2.2 1.6 2.8 1 1
141 1 . . . . . 2.2 1.6 2.8 1 1
142 1 . . . . . 3.8 2.0 5.6 1 1
143 1 . . . . . 1.8 1.4 2.2 1 1
144 1 . . . . . 3.3 2.0 4.6 1 1
145 1 . . . . . 3.6 2.0 5.2 1 1
146 1 . . . . . 2.6 1.8 3.4 1 1
147 1 . . . . . 2.6 1.7 3.5 1 1
148 1 . . . . . 2.5 1.7 3.3 1 1
149 1 . . . . . 3.0 1.9 4.1 1 1
150 1 . . . . . 1.7 1.3 2.2 1 1
151 1 . . . . . 4.1 2.0 6.0 1 1
152 1 . . . . . 3.8 2.0 5.6 1 1
153 1 . . . . . 2.9 1.8 4.0 1 1
154 1 . . . . . 2.3 1.6 3.0 1 1
155 1 . . . . . 2.9 1.9 3.9 1 1
156 1 . . . . . 2.9 1.8 4.0 1 1
157 1 . . . . . 2.2 1.6 2.8 1 1
158 1 . . . . . 3.1 1.9 4.3 1 1
159 1 . . . . . 4.1 2.0 6.0 1 1
160 1 . . . . . 2.4 1.7 3.1 1 1
161 1 . . . . . 2.4 1.7 3.1 1 1
162 1 . . . . . 2.5 1.7 3.3 1 1
163 1 . . . . . 2.6 1.7 3.5 1 1
164 1 . . . . . 2.8 1.8 3.8 1 1
165 1 . . . . . 3.8 2.0 5.6 1 1
166 1 . . . . . 2.5 1.7 3.3 1 1
167 1 . . . . . 3.9 2.0 5.8 1 1
168 1 . . . . . 3.7 2.0 5.4 1 1
169 1 . . . . . 4.2 2.0 6.0 1 1
170 1 . . . . . 3.3 1.9 4.7 1 1
171 1 . . . . . 2.6 1.7 3.5 1 1
172 1 . . . . . 3.7 0.0 6.0 1 1
173 1 . . . . . 2.4 1.7 3.1 1 1
174 1 . . . . . 2.5 1.7 3.3 1 1
175 1 . . . . . 2.0 1.5 2.5 1 1
176 1 . . . . . 2.1 1.6 2.6 1 1
177 1 . . . . . 3.7 2.0 5.4 1 1
178 1 . . . . . 1.6 1.3 2.2 1 1
179 1 . . . . . 3.7 2.0 5.4 1 1
180 1 . . . . . 2.2 1.6 2.8 1 1
181 1 . . . . . 3.3 1.9 4.7 1 1
182 1 . . . . . 3.3 1.9 4.7 1 1
183 1 . . . . . 2.1 1.6 2.6 1 1
184 1 . . . . . 1.7 1.3 2.2 1 1
185 1 . . . . . 2.8 1.8 3.8 1 1
186 1 . . . . . 2.9 1.8 4.0 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 3.9 2.0 5.8 1 1
189 1 . . . . . 4.0 2.0 6.0 1 1
190 1 . . . . . 1.7 1.3 2.2 1 1
191 1 . . . . . 2.8 1.9 3.7 1 1
192 1 . . . . . 3.2 1.9 4.5 1 1
193 1 . . . . . 2.4 1.7 3.1 1 1
194 1 . . . . . 3.4 2.0 4.8 1 1
195 1 . . . . . 2.8 1.8 3.8 1 1
196 1 . . . . . 4.4 2.0 6.0 1 1
197 1 . . . . . 3.2 1.9 4.5 1 1
198 1 . . . . . 2.7 1.8 3.6 1 1
199 1 . . . . . 2.0 1.5 2.5 1 1
200 1 . . . . . 2.0 1.5 2.5 1 1
201 1 . . . . . 3.3 2.0 4.6 1 1
202 1 . . . . . 3.6 2.0 5.2 1 1
203 1 . . . . . 2.6 0.0 6.0 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 3.2 1.9 4.5 1 1
206 1 . . . . . 3.6 2.0 5.2 1 1
207 1 . . . . . 2.6 1.8 3.4 1 1
208 1 . . . . . 3.4 2.0 4.8 1 1
209 1 . . . . . 2.6 1.8 3.4 1 1
210 1 . . . . . 4.0 2.0 6.0 1 1
211 1 . . . . . 3.0 1.9 4.1 1 1
212 1 . . . . . 2.2 1.6 2.8 1 1
213 1 . . . . . 1.6 0.0 6.0 1 1
214 1 . . . . . 3.6 2.0 5.2 1 1
215 1 . . . . . 3.1 1.9 4.3 1 1
216 1 . . . . . 1.9 1.5 2.3 1 1
217 1 . . . . . 2.7 1.8 3.6 1 1
218 1 . . . . . 3.3 2.0 4.6 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 3.1 1.9 4.3 1 1
221 1 . . . . . 3.2 1.9 4.5 1 1
222 1 . . . . . 4.2 2.0 6.0 1 1
223 1 . . . . . 2.8 1.8 3.8 1 1
224 1 . . . . . 3.3 1.9 4.7 1 1
225 1 . . . . . 3.3 1.9 4.7 1 1
226 1 . . . . . 4.3 2.0 6.0 1 1
227 1 . . . . . 3.7 2.0 5.4 1 1
228 1 . . . . . 4.0 2.0 6.0 1 1
229 1 . . . . . 3.0 1.9 4.1 1 1
230 1 . . . . . 2.9 1.8 4.0 1 1
231 1 . . . . . 2.5 1.7 3.3 1 1
232 1 . . . . . 4.0 2.0 6.0 1 1
233 1 . . . . . 3.6 2.0 5.2 1 1
234 1 . . . . . 2.1 1.5 2.7 1 1
235 1 . . . . . 3.5 2.0 5.0 1 1
236 1 . . . . . 4.3 2.0 6.0 1 1
237 1 . . . . . 3.9 2.0 5.8 1 1
238 1 . . . . . 3.1 1.9 4.3 1 1
239 1 . . . . . 4.3 2.0 6.0 1 1
240 1 . . . . . 3.1 1.9 4.3 1 1
241 1 . . . . . 3.6 2.0 5.2 1 1
242 1 . . . . . 2.9 1.8 4.0 1 1
243 1 . . . . . 4.0 2.0 6.0 1 1
244 1 . . . . . 4.5 1.9 6.0 1 1
245 1 . . . . . 4.5 2.0 6.0 1 1
246 1 . . . . . 3.6 2.0 5.2 1 1
247 1 . . . . . 2.4 1.7 3.1 1 1
248 1 . . . . . 2.7 1.8 3.6 1 1
249 1 . . . . . 2.3 1.6 3.0 1 1
250 1 . . . . . 3.4 1.9 4.9 1 1
251 1 . . . . . 1.8 1.4 2.2 1 1
252 1 . . . . . 3.4 2.0 4.8 1 1
253 1 . . . . . 2.9 1.9 3.9 1 1
254 1 . . . . . 3.2 1.9 4.5 1 1
255 1 . . . . . 3.9 2.0 5.8 1 1
256 1 . . . . . 2.5 1.7 3.3 1 1
257 1 . . . . . 3.5 2.0 5.0 1 1
258 1 . . . . . 3.8 2.0 5.6 1 1
259 1 . . . . . 4.5 1.9 6.0 1 1
260 1 . . . . . 3.9 2.0 5.8 1 1
261 1 . . . . . 3.3 2.0 4.6 1 1
262 1 . . . . . 2.5 1.7 3.3 1 1
263 1 . . . . . 3.0 1.9 4.1 1 1
264 1 . . . . . 3.8 2.0 5.6 1 1
265 1 . . . . . 3.2 1.9 4.5 1 1
266 1 . . . . . 2.7 1.8 3.6 1 1
267 1 . . . . . 2.8 1.8 3.8 1 1
268 1 . . . . . 3.0 1.9 4.1 1 1
269 1 . . . . . 3.9 2.0 5.8 1 1
270 1 . . . . . 3.3 1.9 4.7 1 1
271 1 . . . . . 3.3 1.9 4.7 1 1
272 1 . . . . . 2.3 1.6 3.0 1 1
273 1 . . . . . 3.6 1.9 5.3 1 1
274 1 . . . . . 2.1 1.5 2.7 1 1
275 1 . . . . . 4.7 1.9 6.0 1 1
276 1 . . . . . 3.2 1.9 4.5 1 1
277 1 . . . . . 4.4 2.0 6.0 1 1
278 1 . . . . . 3.2 2.0 4.4 1 1
279 1 . . . . . 3.1 1.9 4.3 1 1
280 1 . . . . . 4.3 2.0 6.0 1 1
281 1 . . . . . 3.2 1.9 4.5 1 1
282 1 . . . . . 4.4 1.9 6.0 1 1
283 1 . . . . . 3.1 1.9 4.3 1 1
284 1 . . . . . 4.0 2.0 6.0 1 1
285 1 . . . . . 2.5 1.7 3.3 1 1
286 1 . . . . . 2.5 1.7 3.3 1 1
287 1 . . . . . 3.1 1.9 4.3 1 1
288 1 . . . . . 2.5 1.7 3.3 1 1
289 1 . . . . . 3.8 2.0 5.6 1 1
290 1 . . . . . 4.0 2.0 6.0 1 1
291 1 . . . . . 2.4 1.7 3.1 1 1
292 1 . . . . . 3.5 1.9 5.1 1 1
293 1 . . . . . 2.5 0.0 6.0 1 1
294 1 . . . . . 3.7 2.0 5.4 1 1
295 1 . . . . . 3.1 1.9 4.3 1 1
296 1 . . . . . 3.4 1.9 4.9 1 1
297 1 . . . . . 2.3 1.6 3.0 1 1
298 1 . . . . . 3.8 2.0 5.6 1 1
299 1 . . . . . 2.7 0.0 6.0 1 1
300 1 . . . . . 3.9 2.0 5.8 1 1
301 1 . . . . . 2.6 1.7 3.5 1 1
302 1 . . . . . 2.9 1.9 3.9 1 1
303 1 . . . . . 2.8 1.8 3.8 1 1
304 1 . . . . . 2.3 1.6 3.0 1 1
305 1 . . . . . 2.9 1.8 4.0 1 1
306 1 . . . . . 2.7 0.0 6.0 1 1
307 1 . . . . . 3.7 1.9 5.5 1 1
308 1 . . . . . 3.4 2.0 4.8 1 1
309 1 . . . . . 3.1 1.9 4.3 1 1
310 1 . . . . . 3.3 2.0 4.6 1 1
311 1 . . . . . 3.4 2.0 4.8 1 1
312 1 . . . . . 3.0 1.9 4.1 1 1
313 1 . . . . . 3.8 2.0 5.6 1 1
314 1 . . . . . 3.4 1.9 4.9 1 1
315 1 . . . . . 2.9 1.8 4.0 1 1
316 1 . . . . . 2.7 1.8 3.6 1 1
317 1 . . . . . 2.6 0.0 6.0 1 1
318 1 . . . . . 3.1 1.9 4.3 1 1
319 1 . . . . . 2.3 1.9 3.0 1 1
320 1 . . . . . 3.6 2.0 5.2 1 1
321 1 . . . . . 3.2 1.9 4.5 1 1
322 1 . . . . . 3.2 0.0 6.0 1 1
323 1 . . . . . 3.3 2.0 4.6 1 1
324 1 . . . . . 2.5 1.7 3.3 1 1
325 1 . . . . . 2.3 1.7 2.9 1 1
326 1 . . . . . 2.5 1.7 3.3 1 1
327 1 . . . . . 2.7 1.8 3.6 1 1
328 1 . . . . . 4.5 2.0 6.0 1 1
329 1 . . . . . 3.7 2.0 5.4 1 1
330 1 . . . . . 3.2 0.0 6.0 1 1
331 1 . . . . . 2.9 1.8 4.0 1 1
332 1 . . . . . 3.3 1.9 4.7 1 1
333 1 . . . . . 3.7 2.0 5.4 1 1
334 1 . . . . . 3.6 2.0 5.2 1 1
335 1 . . . . . 3.3 2.0 4.6 1 1
336 1 . . . . . 4.2 2.0 6.0 1 1
337 1 . . . . . 3.3 1.9 4.7 1 1
338 1 . . . . . 3.9 2.0 5.8 1 1
339 1 . . . . . 4.1 2.0 6.0 1 1
340 1 . . . . . 4.1 2.0 6.0 1 1
341 1 . . . . . 2.9 0.0 6.0 1 1
342 1 . . . . . 3.0 1.9 4.1 1 1
343 1 . . . . . 3.5 2.0 5.0 1 1
344 1 . . . . . 2.3 1.6 3.0 1 1
345 1 . . . . . 3.9 2.0 5.8 1 1
346 1 . . . . . 2.4 1.7 3.1 1 1
347 1 . . . . . 3.6 2.0 5.2 1 1
348 1 . . . . . 3.5 2.0 5.0 1 1
349 1 . . . . . 3.7 2.0 5.4 1 1
350 1 . . . . . 3.7 2.0 5.4 1 1
351 1 . . . . . 3.3 1.9 4.7 1 1
352 1 . . . . . 3.6 2.0 5.2 1 1
353 1 . . . . . 3.5 2.0 5.0 1 1
354 1 . . . . . 3.3 2.0 4.6 1 1
355 1 . . . . . 3.8 2.0 5.6 1 1
356 1 . . . . . 4.7 2.0 6.0 1 1
357 1 . . . . . 4.1 2.0 6.0 1 1
358 1 . . . . . 4.2 2.0 6.0 1 1
359 1 . . . . . 3.8 2.0 5.6 1 1
360 1 . . . . . 2.9 1.9 3.9 1 1
361 1 . . . . . 3.7 2.0 5.4 1 1
362 1 . . . . . 3.5 2.0 5.0 1 1
363 1 . . . . . 3.5 2.0 5.0 1 1
364 1 . . . . . 4.2 2.0 6.0 1 1
365 1 . . . . . 3.0 1.9 4.1 1 1
366 1 . . . . . 3.6 2.0 5.2 1 1
367 1 . . . . . 3.9 2.0 5.8 1 1
368 1 . . . . . 3.3 1.9 4.7 1 1
369 1 . . . . . 2.3 1.6 3.0 1 1
370 1 . . . . . 2.1 1.5 2.7 1 1
371 1 . . . . . 2.4 1.7 3.1 1 1
372 1 . . . . . 3.9 2.0 5.8 1 1
373 1 . . . . . 3.3 1.9 4.7 1 1
374 1 . . . . . 3.6 2.0 5.2 1 1
375 1 . . . . . 3.9 2.0 5.8 1 1
376 1 . . . . . 3.7 2.0 5.4 1 1
377 1 . . . . . 3.4 2.0 4.8 1 1
378 1 . . . . . 3.1 1.9 4.3 1 1
379 1 . . . . . 3.8 2.0 5.6 1 1
380 1 . . . . . 3.0 1.9 4.1 1 1
381 1 . . . . . 3.4 1.9 4.9 1 1
382 1 . . . . . 4.0 2.0 6.0 1 1
383 1 . . . . . 3.0 1.9 4.1 1 1
384 1 . . . . . 2.6 1.7 3.5 1 1
385 1 . . . . . 3.3 1.9 4.7 1 1
386 1 . . . . . 3.6 2.0 5.2 1 1
387 1 . . . . . 3.2 1.9 4.5 1 1
388 1 . . . . . 4.1 2.0 6.0 1 1
389 1 . . . . . 3.1 1.9 4.3 1 1
390 1 . . . . . 3.1 1.9 4.3 1 1
391 1 . . . . . 3.9 2.0 5.8 1 1
392 1 . . . . . 3.7 2.0 5.4 1 1
393 1 . . . . . 4.0 2.0 6.0 1 1
394 1 . . . . . 3.5 2.0 5.0 1 1
395 1 . . . . . 2.8 1.9 3.7 1 1
396 1 . . . . . 2.9 1.9 3.9 1 1
397 1 . . . . . 2.9 1.8 4.0 1 1
398 1 . . . . . 3.1 1.9 4.3 1 1
399 1 . . . . . 2.1 1.5 2.7 1 1
400 1 . . . . . 2.3 1.6 3.0 1 1
401 1 . . . . . 3.1 1.9 4.3 1 1
402 1 . . . . . 3.6 2.0 5.2 1 1
403 1 . . . . . 3.1 1.9 4.3 1 1
404 1 . . . . . 3.5 1.9 5.1 1 1
405 1 . . . . . 3.6 1.9 5.3 1 1
406 1 . . . . . 3.7 2.0 5.4 1 1
407 1 . . . . . 3.8 2.0 5.6 1 1
408 1 . . . . . 3.5 2.0 5.0 1 1
409 1 . . . . . 3.2 1.9 4.5 1 1
410 1 . . . . . 2.7 1.8 3.6 1 1
411 1 . . . . . 3.2 1.9 4.5 1 1
412 1 . . . . . 3.2 1.9 4.5 1 1
413 1 . . . . . 2.6 0.0 6.0 1 1
414 1 . . . . . 2.9 1.9 3.9 1 1
415 1 . . . . . 2.4 1.7 3.1 1 1
416 1 . . . . . 4.2 2.0 6.0 1 1
417 1 . . . . . 4.1 2.0 6.0 1 1
418 1 . . . . . 4.1 2.0 6.0 1 1
419 1 . . . . . 2.9 1.9 3.9 1 1
420 1 . . . . . 3.5 1.9 5.1 1 1
421 1 . . . . . 4.3 2.0 6.0 1 1
422 1 . . . . . 2.4 1.7 3.1 1 1
423 1 . . . . . 2.2 1.6 2.8 1 1
424 1 . . . . . 3.1 1.9 4.3 1 1
425 1 . . . . . 2.8 1.8 3.8 1 1
426 1 . . . . . 2.9 0.0 6.0 1 1
427 1 . . . . . 2.5 1.7 3.3 1 1
428 1 . . . . . 3.1 1.9 4.3 1 1
429 1 . . . . . 2.9 1.9 3.9 1 1
430 1 . . . . . 3.5 2.0 5.0 1 1
431 1 . . . . . 2.2 1.6 2.8 1 1
432 1 . . . . . 4.0 2.0 6.0 1 1
433 1 . . . . . 3.8 2.0 5.6 1 1
434 1 . . . . . 2.8 1.8 3.8 1 1
435 1 . . . . . 2.9 1.9 3.9 1 1
436 1 . . . . . 2.7 1.8 3.6 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 2.9 0.0 6.0 1 1
439 1 . . . . . 3.1 1.9 4.3 1 1
440 1 . . . . . 2.4 1.7 3.1 1 1
441 1 . . . . . 2.1 1.5 2.7 1 1
442 1 . . . . . 4.6 1.9 6.0 1 1
443 1 . . . . . 3.3 1.9 4.7 1 1
444 1 . . . . . 3.4 2.0 4.8 1 1
445 1 . . . . . 4.1 2.0 6.0 1 1
446 1 . . . . . 3.5 2.0 5.0 1 1
447 1 . . . . . 3.0 1.8 4.2 1 1
448 1 . . . . . 2.5 1.7 3.3 1 1
449 1 . . . . . 3.7 2.0 5.4 1 1
450 1 . . . . . 3.7 2.0 5.4 1 1
451 1 . . . . . 3.3 2.0 4.6 1 1
452 1 . . . . . 1.9 1.4 2.4 1 1
453 1 . . . . . 4.4 2.0 6.0 1 1
454 1 . . . . . 2.3 1.7 2.9 1 1
455 1 . . . . . 4.0 2.0 6.0 1 1
456 1 . . . . . 4.3 2.0 6.0 1 1
457 1 . . . . . 3.0 1.9 4.1 1 1
458 1 . . . . . 3.0 1.9 4.1 1 1
459 1 . . . . . 3.3 2.0 4.6 1 1
460 1 . . . . . 2.7 1.8 3.6 1 1
461 1 . . . . . 3.5 2.0 5.0 1 1
462 1 . . . . . 3.3 1.9 4.7 1 1
463 1 . . . . . 3.8 2.0 5.6 1 1
464 1 . . . . . 2.4 1.7 3.1 1 1
465 1 . . . . . 2.8 1.8 3.8 1 1
466 1 . . . . . 3.0 1.9 4.1 1 1
467 1 . . . . . 2.9 1.9 3.9 1 1
468 1 . . . . . 2.4 1.7 3.1 1 1
469 1 . . . . . 3.6 2.0 5.2 1 1
470 1 . . . . . 3.1 1.9 4.3 1 1
471 1 . . . . . 3.0 1.9 4.1 1 1
472 1 . . . . . 3.0 1.9 4.1 1 1
473 1 . . . . . 2.1 1.6 2.6 1 1
474 1 . . . . . 3.2 1.9 4.5 1 1
475 1 . . . . . 2.4 1.7 3.1 1 1
476 1 . . . . . 3.1 1.9 4.3 1 1
477 1 . . . . . 3.5 1.9 5.1 1 1
478 1 . . . . . 2.1 1.6 2.6 1 1
479 1 . . . . . 2.5 1.7 3.3 1 1
480 1 . . . . . 3.1 1.9 4.3 1 1
481 1 . . . . . 3.4 2.0 4.8 1 1
482 1 . . . . . 2.5 1.7 3.3 1 1
483 1 . . . . . 3.1 1.9 4.3 1 1
484 1 . . . . . 2.8 1.8 3.8 1 1
485 1 . . . . . 2.1 0.0 6.0 1 1
486 1 . . . . . 2.8 1.8 3.8 1 1
487 1 . . . . . 2.4 0.0 6.0 1 1
488 1 . . . . . 3.3 2.0 4.6 1 1
489 1 . . . . . 2.3 1.7 2.9 1 1
490 1 . . . . . 2.8 1.8 3.8 1 1
491 1 . . . . . 2.6 1.7 3.5 1 1
492 1 . . . . . 2.3 1.7 2.9 1 1
493 1 . . . . . 3.8 2.0 5.6 1 1
494 1 . . . . . 3.7 2.0 5.4 1 1
495 1 . . . . . 2.4 1.7 3.1 1 1
496 1 . . . . . 2.5 1.7 3.3 1 1
497 1 . . . . . 2.8 1.8 3.8 1 1
498 1 . . . . . 3.9 2.0 5.8 1 1
499 1 . . . . . 3.6 2.0 5.2 1 1
500 1 . . . . . 2.5 1.7 3.3 1 1
501 1 . . . . . 2.4 1.7 3.1 1 1
502 1 . . . . . 2.7 1.8 3.6 1 1
503 1 . . . . . 3.4 2.0 4.8 1 1
504 1 . . . . . 2.6 1.7 3.5 1 1
505 1 . . . . . 3.4 2.0 4.8 1 1
506 1 . . . . . 3.9 2.0 5.8 1 1
507 1 . . . . . 3.0 1.9 4.1 1 1
508 1 . . . . . 3.6 2.0 5.2 1 1
509 1 . . . . . 2.8 1.8 3.8 1 1
510 1 . . . . . 2.7 1.8 3.6 1 1
511 1 . . . . . 3.5 2.0 5.0 1 1
512 1 . . . . . 2.7 1.8 3.6 1 1
513 1 . . . . . 2.1 1.6 2.6 1 1
514 1 . . . . . 2.0 0.0 6.0 1 1
515 1 . . . . . 3.6 2.0 5.2 1 1
516 1 . . . . . 2.1 1.5 2.7 1 1
517 1 . . . . . 2.7 0.0 6.0 1 1
518 1 . . . . . 2.2 0.0 6.0 1 1
519 1 . . . . . 3.2 0.0 6.0 1 1
520 1 . . . . . 2.5 1.7 3.3 1 1
521 1 . . . . . 3.1 1.9 4.3 1 1
522 1 . . . . . 3.3 1.9 4.7 1 1
523 1 . . . . . 3.7 2.0 5.4 1 1
524 1 . . . . . 4.0 2.0 6.0 1 1
525 1 . . . . . 3.1 1.9 4.3 1 1
526 1 . . . . . 4.1 2.0 6.0 1 1
527 1 . . . . . 3.9 2.0 5.8 1 1
528 1 . . . . . 3.7 2.0 5.4 1 1
529 1 . . . . . 4.1 2.0 6.0 1 1
530 1 . . . . . 1.9 1.4 2.4 1 1
531 1 . . . . . 2.1 1.6 2.6 1 1
532 1 . . . . . 2.8 1.8 3.8 1 1
533 1 . . . . . 3.1 1.9 4.3 1 1
534 1 . . . . . 3.2 1.9 4.5 1 1
535 1 . . . . . 1.9 1.4 2.4 1 1
536 1 . . . . . 3.0 1.8 4.2 1 1
537 1 . . . . . 2.8 1.8 3.8 1 1
538 1 . . . . . 2.9 1.8 4.0 1 1
539 1 . . . . . 3.5 2.0 5.0 1 1
540 1 . . . . . 3.4 2.0 4.8 1 1
541 1 . . . . . 2.6 1.8 3.4 1 1
542 1 . . . . . 4.4 2.0 6.0 1 1
543 1 . . . . . 3.0 1.9 4.1 1 1
544 1 . . . . . 3.7 2.0 5.4 1 1
545 1 . . . . . 2.6 1.8 3.4 1 1
546 1 . . . . . 3.3 1.9 4.7 1 1
547 1 . . . . . 2.9 1.9 3.9 1 1
548 1 . . . . . 3.7 2.0 5.4 1 1
549 1 . . . . . 3.4 2.0 4.8 1 1
550 1 . . . . . 3.6 2.0 5.2 1 1
551 1 . . . . . 3.6 1.9 5.3 1 1
552 1 . . . . . 2.5 1.7 3.3 1 1
553 1 . . . . . 3.6 2.0 5.2 1 1
554 1 . . . . . 2.6 1.8 3.4 1 1
555 1 . . . . . 3.0 1.9 4.1 1 1
556 1 . . . . . 2.3 0.0 6.0 1 1
557 1 . . . . . 2.5 0.0 6.0 1 1
558 1 . . . . . 3.3 1.9 4.7 1 1
559 1 . . . . . 2.4 0.0 6.0 1 1
560 1 . . . . . 2.6 0.0 6.0 1 1
561 1 . . . . . 2.6 1.8 3.4 1 1
562 1 . . . . . 2.3 1.6 3.0 1 1
563 1 . . . . . 2.6 1.8 3.4 1 1
564 1 . . . . . 2.5 1.7 3.3 1 1
565 1 . . . . . 2.8 1.8 3.8 1 1
566 1 . . . . . 3.2 1.9 4.5 1 1
567 1 . . . . . 3.3 2.0 4.6 1 1
568 1 . . . . . 3.8 2.0 5.6 1 1
569 1 . . . . . 2.9 1.8 4.0 1 1
570 1 . . . . . 2.8 0.0 6.0 1 1
571 1 . . . . . 2.5 1.7 3.3 1 1
572 1 . . . . . 3.1 0.0 6.0 1 1
573 1 . . . . . 2.9 1.9 3.9 1 1
574 1 . . . . . 3.4 2.0 4.8 1 1
575 1 . . . . . 2.9 1.8 4.0 1 1
576 1 . . . . . 2.6 1.8 3.4 1 1
577 1 . . . . . 2.6 1.8 3.4 1 1
578 1 . . . . . 2.9 1.9 3.9 1 1
579 1 . . . . . 2.2 1.6 2.8 1 1
580 1 . . . . . 3.8 2.0 5.6 1 1
581 1 . . . . . 3.0 1.9 4.1 1 1
582 1 . . . . . 3.6 1.9 5.3 1 1
583 1 . . . . . 3.2 1.9 4.5 1 1
584 1 . . . . . 3.5 2.0 5.0 1 1
585 1 . . . . . 3.5 2.0 5.0 1 1
586 1 . . . . . 3.2 1.9 4.5 1 1
587 1 . . . . . 3.4 0.0 6.0 1 1
588 1 . . . . . 3.4 1.9 4.9 1 1
589 1 . . . . . 3.4 2.0 4.8 1 1
590 1 . . . . . 3.2 0.0 6.0 1 1
591 1 . . . . . 2.8 1.9 3.7 1 1
592 1 . . . . . 3.2 1.9 4.5 1 1
593 1 . . . . . 3.8 2.0 5.6 1 1
594 1 . . . . . 3.1 1.9 4.3 1 1
595 1 . . . . . 3.0 1.9 4.1 1 1
596 1 . . . . . 2.8 1.8 3.8 1 1
597 1 . . . . . 3.2 2.0 4.4 1 1
598 1 . . . . . 2.1 0.0 6.0 1 1
599 1 . . . . . 2.9 1.8 4.0 1 1
600 1 . . . . . 3.2 1.9 4.5 1 1
601 1 . . . . . 2.5 1.7 3.3 1 1
602 1 . . . . . 3.1 1.9 4.3 1 1
603 1 . . . . . 3.2 1.9 4.5 1 1
604 1 . . . . . 3.1 1.9 4.3 1 1
605 1 . . . . . 3.1 1.9 4.3 1 1
606 1 . . . . . 3.2 1.9 4.5 1 1
607 1 . . . . . 3.2 1.9 4.5 1 1
608 1 . . . . . 2.7 1.8 3.6 1 1
609 1 . . . . . 3.9 2.0 5.8 1 1
610 1 . . . . . 2.6 1.8 3.4 1 1
611 1 . . . . . 3.1 0.0 6.0 1 1
612 1 . . . . . 2.6 1.8 3.4 1 1
613 1 . . . . . 2.6 1.8 3.4 1 1
614 1 . . . . . 2.8 0.0 6.0 1 1
615 1 . . . . . 2.5 1.7 3.3 1 1
616 1 . . . . . 2.4 1.7 3.1 1 1
617 1 . . . . . 3.0 1.9 4.1 1 1
618 1 . . . . . 3.9 2.0 5.8 1 1
619 1 . . . . . 3.2 1.9 4.5 1 1
620 1 . . . . . 2.9 1.9 3.9 1 1
621 1 . . . . . 3.0 1.9 4.1 1 1
622 1 . . . . . 2.5 1.7 3.3 1 1
623 1 . . . . . 2.8 1.8 3.8 1 1
624 1 . . . . . 3.4 2.0 4.8 1 1
625 1 . . . . . 3.2 1.9 4.5 1 1
626 1 . . . . . 2.9 1.9 3.9 1 1
627 1 . . . . . 3.2 1.9 4.5 1 1
628 1 . . . . . 2.8 1.8 3.8 1 1
629 1 . . . . . 2.5 1.7 3.3 1 1
630 1 . . . . . 3.0 1.9 4.1 1 1
631 1 . . . . . 3.6 2.0 5.2 1 1
632 1 . . . . . 2.8 1.8 3.8 1 1
633 1 . . . . . 3.7 1.9 5.5 1 1
634 1 . . . . . 2.9 1.9 3.9 1 1
635 1 . . . . . 3.0 1.8 4.2 1 1
636 1 . . . . . 2.8 1.8 3.8 1 1
637 1 . . . . . 3.8 2.0 5.6 1 1
638 1 . . . . . 2.9 1.9 3.9 1 1
639 1 . . . . . 3.5 2.0 5.0 1 1
640 1 . . . . . 3.7 2.0 5.4 1 1
641 1 . . . . . 3.9 2.0 5.8 1 1
642 1 . . . . . 2.8 1.8 3.8 1 1
643 1 . . . . . 3.2 1.9 4.5 1 1
644 1 . . . . . 4.0 2.0 6.0 1 1
645 1 . . . . . 3.4 2.0 4.8 1 1
646 1 . . . . . 3.4 0.0 6.0 1 1
647 1 . . . . . 3.1 1.9 4.3 1 1
648 1 . . . . . 2.8 1.8 3.8 1 1
649 1 . . . . . 2.6 1.8 3.4 1 1
650 1 . . . . . 3.4 1.9 4.9 1 1
651 1 . . . . . 2.9 1.9 3.9 1 1
652 1 . . . . . 3.2 1.9 4.5 1 1
653 1 . . . . . 3.1 1.9 4.3 1 1
654 1 . . . . . 2.7 1.8 3.6 1 1
655 1 . . . . . 3.2 1.9 4.5 1 1
656 1 . . . . . 4.1 2.0 6.0 1 1
657 1 . . . . . 3.0 1.9 4.1 1 1
658 1 . . . . . 3.6 2.0 5.2 1 1
659 1 . . . . . 3.9 2.0 5.8 1 1
660 1 . . . . . 3.3 2.0 4.6 1 1
661 1 . . . . . 3.3 1.9 4.7 1 1
662 1 . . . . . 2.7 1.8 3.6 1 1
663 1 . . . . . 3.0 1.9 4.1 1 1
664 1 . . . . . 3.0 1.9 4.1 1 1
665 1 . . . . . 3.2 0.0 6.0 1 1
666 1 . . . . . 2.4 1.7 3.1 1 1
667 1 . . . . . 2.2 1.6 2.8 1 1
668 1 . . . . . 3.1 1.9 4.3 1 1
669 1 . . . . . 2.9 0.0 6.0 1 1
670 1 . . . . . 2.7 0.0 6.0 1 1
671 1 . . . . . 3.9 2.0 5.8 1 1
672 1 . . . . . 3.0 0.0 6.0 1 1
673 1 . . . . . 3.0 1.9 4.1 1 1
674 1 . . . . . 3.3 1.9 4.7 1 1
675 1 . . . . . 3.2 1.9 4.5 1 1
676 1 . . . . . 3.0 1.9 4.1 1 1
677 1 . . . . . 3.3 2.0 4.6 1 1
678 1 . . . . . 3.4 1.9 4.9 1 1
679 1 . . . . . 3.2 2.0 4.4 1 1
680 1 . . . . . 2.5 0.0 6.0 1 1
681 1 . . . . . 3.0 0.0 6.0 1 1
682 1 . . . . . 2.6 1.8 3.4 1 1
683 1 . . . . . 3.0 1.9 4.1 1 1
684 1 . . . . . 3.2 1.9 4.5 1 1
685 1 . . . . . 3.7 2.0 5.4 1 1
686 1 . . . . . 2.9 1.9 3.9 1 1
687 1 . . . . . 3.8 2.0 5.6 1 1
688 1 . . . . . 3.1 1.9 4.3 1 1
689 1 . . . . . 3.3 1.9 4.7 1 1
690 1 . . . . . 3.5 0.0 6.0 1 1
691 1 . . . . . 2.6 0.0 6.0 1 1
692 1 . . . . . 2.8 1.8 3.8 1 1
693 1 . . . . . 2.7 1.8 3.6 1 1
694 1 . . . . . 3.5 2.0 5.0 1 1
695 1 . . . . . 3.6 1.9 5.3 1 1
696 1 . . . . . 3.0 1.9 4.1 1 1
697 1 . . . . . 3.3 2.0 4.6 1 1
698 1 . . . . . 3.7 2.0 5.4 1 1
699 1 . . . . . 2.6 1.7 3.5 1 1
700 1 . . . . . 2.5 1.7 3.3 1 1
701 1 . . . . . 3.0 1.9 4.1 1 1
702 1 . . . . . 3.0 1.9 4.1 1 1
703 1 . . . . . 4.3 2.0 6.0 1 1
704 1 . . . . . 4.0 2.0 6.0 1 1
705 1 . . . . . 2.9 1.9 3.9 1 1
706 1 . . . . . 2.7 1.8 3.6 1 1
707 1 . . . . . 3.3 2.0 4.6 1 1
708 1 . . . . . 2.9 1.8 4.0 1 1
709 1 . . . . . 2.6 1.7 3.5 1 1
710 1 . . . . . 3.3 1.9 4.7 1 1
711 1 . . . . . 2.5 1.7 3.3 1 1
712 1 . . . . . 1.9 1.4 2.4 1 1
713 1 . . . . . 3.4 2.0 4.8 1 1
714 1 . . . . . 4.1 2.0 6.0 1 1
715 1 . . . . . 2.8 1.8 3.8 1 1
716 1 . . . . . 2.2 0.0 6.0 1 1
717 1 . . . . . 2.9 1.8 4.0 1 1
718 1 . . . . . 3.1 1.9 4.3 1 1
719 1 . . . . . 3.8 2.0 5.6 1 1
720 1 . . . . . 3.4 2.0 4.8 1 1
721 1 . . . . . 3.2 1.9 4.5 1 1
722 1 . . . . . 3.3 1.9 4.7 1 1
723 1 . . . . . 3.5 1.9 5.1 1 1
724 1 . . . . . 3.1 1.9 4.3 1 1
725 1 . . . . . 3.5 1.9 5.1 1 1
726 1 . . . . . 4.6 1.9 6.0 1 1
727 1 . . . . . 2.7 1.8 3.6 1 1
728 1 . . . . . 3.5 2.0 5.0 1 1
729 1 . . . . . 3.8 2.0 5.6 1 1
730 1 . . . . . 3.3 1.9 4.7 1 1
731 1 . . . . . 3.4 1.9 4.9 1 1
732 1 . . . . . 3.7 2.0 5.4 1 1
733 1 . . . . . 2.9 1.8 4.0 1 1
734 1 . . . . . 3.2 1.9 4.5 1 1
735 1 . . . . . 3.2 1.9 4.5 1 1
736 1 . . . . . 2.9 1.8 4.0 1 1
737 1 . . . . . 4.2 2.0 6.0 1 1
738 1 . . . . . 3.0 1.9 4.1 1 1
739 1 . . . . . 2.5 0.0 6.0 1 1
740 1 . . . . . 2.8 1.8 3.8 1 1
741 1 . . . . . 2.3 1.7 2.9 1 1
742 1 . . . . . 3.0 1.9 4.1 1 1
743 1 . . . . . 4.0 2.0 6.0 1 1
744 1 . . . . . 1.9 1.5 2.3 1 1
745 1 . . . . . 3.2 1.9 4.5 1 1
746 1 . . . . . 2.5 1.7 3.3 1 1
747 1 . . . . . 3.0 1.8 4.2 1 1
748 1 . . . . . 2.6 1.7 3.5 1 1
749 1 . . . . . 3.3 2.0 4.6 1 1
750 1 . . . . . 2.7 0.0 6.0 1 1
751 1 . . . . . 2.6 0.0 6.0 1 1
752 1 . . . . . 2.9 1.8 4.0 1 1
753 1 . . . . . 2.9 1.9 3.9 1 1
754 1 . . . . . 2.9 1.8 4.0 1 1
755 1 . . . . . 4.3 2.0 6.0 1 1
756 1 . . . . . 2.8 1.8 3.8 1 1
757 1 . . . . . 4.2 2.0 6.0 1 1
758 1 . . . . . 2.8 1.8 3.8 1 1
759 1 . . . . . 3.5 1.9 5.1 1 1
760 1 . . . . . 3.4 1.9 4.9 1 1
761 1 . . . . . 2.6 1.7 3.5 1 1
762 1 . . . . . 2.7 1.8 3.6 1 1
763 1 . . . . . 3.2 1.9 4.5 1 1
764 1 . . . . . 3.0 1.9 4.1 1 1
765 1 . . . . . 3.4 2.0 4.8 1 1
766 1 . . . . . 3.1 0.0 6.0 1 1
767 1 . . . . . 2.9 1.8 4.0 1 1
768 1 . . . . . 3.0 1.9 4.1 1 1
769 1 . . . . . 3.3 0.0 6.0 1 1
770 1 . . . . . 3.5 1.9 5.1 1 1
771 1 . . . . . 2.3 0.0 6.0 1 1
772 1 . . . . . 2.6 1.7 3.5 1 1
773 1 . . . . . 2.0 0.0 6.0 1 1
774 1 . . . . . 3.4 2.0 4.8 1 1
775 1 . . . . . 3.0 1.9 4.1 1 1
776 1 . . . . . 2.9 1.9 3.9 1 1
777 1 . . . . . 4.0 2.0 6.0 1 1
778 1 . . . . . 3.2 1.9 4.5 1 1
779 1 . . . . . 3.3 1.9 4.7 1 1
780 1 . . . . . 2.7 1.8 3.6 1 1
781 1 . . . . . 2.5 1.7 3.3 1 1
782 1 . . . . . 3.5 2.0 5.0 1 1
783 1 . . . . . 3.1 1.9 4.3 1 1
784 1 . . . . . 2.5 1.7 3.3 1 1
785 1 . . . . . 2.2 1.6 2.8 1 1
786 1 . . . . . 2.4 1.7 3.1 1 1
787 1 . . . . . 4.1 2.0 6.0 1 1
788 1 . . . . . 3.4 1.9 4.9 1 1
789 1 . . . . . 2.7 1.8 3.6 1 1
790 1 . . . . . 3.0 1.9 4.1 1 1
791 1 . . . . . 3.3 2.0 4.6 1 1
792 1 . . . . . 2.2 1.6 2.8 1 1
793 1 . . . . . 2.9 1.9 3.9 1 1
794 1 . . . . . 2.7 1.8 3.6 1 1
795 1 . . . . . 2.2 1.6 2.8 1 1
796 1 . . . . . 2.0 1.5 2.5 1 1
797 1 . . . . . 3.6 2.0 5.2 1 1
798 1 . . . . . 2.2 1.6 2.8 1 1
799 1 . . . . . 4.1 2.0 6.0 1 1
800 1 . . . . . 3.6 2.0 5.2 1 1
801 1 . . . . . 3.3 1.9 4.7 1 1
802 1 . . . . . 2.0 1.5 2.5 1 1
803 1 . . . . . 3.0 1.9 4.1 1 1
804 1 . . . . . 2.3 1.7 2.9 1 1
805 1 . . . . . 3.0 1.9 4.1 1 1
806 1 . . . . . 3.9 2.0 5.8 1 1
807 1 . . . . . 2.9 1.8 4.0 1 1
808 1 . . . . . 3.1 1.9 4.3 1 1
809 1 . . . . . 2.6 0.0 6.0 1 1
810 1 . . . . . 2.3 1.7 2.9 1 1
811 1 . . . . . 2.7 1.8 3.6 1 1
812 1 . . . . . 3.2 2.0 4.4 1 1
813 1 . . . . . 2.8 1.8 3.8 1 1
814 1 . . . . . 2.7 1.8 3.6 1 1
815 1 . . . . . 3.2 1.9 4.5 1 1
816 1 . . . . . 3.2 1.9 4.5 1 1
817 1 . . . . . 2.5 1.7 3.3 1 1
818 1 . . . . . 2.2 1.6 2.8 1 1
819 1 . . . . . 2.4 1.7 3.1 1 1
820 1 . . . . . 4.0 2.0 6.0 1 1
821 1 . . . . . 4.0 2.0 6.0 1 1
822 1 . . . . . 3.8 2.0 5.6 1 1
823 1 . . . . . 3.7 2.0 5.4 1 1
824 1 . . . . . 2.0 1.5 2.5 1 1
825 1 . . . . . 2.6 1.8 3.4 1 1
826 1 . . . . . 3.4 2.0 4.8 1 1
827 1 . . . . . 3.0 1.9 4.1 1 1
828 1 . . . . . 3.7 2.0 5.4 1 1
829 1 . . . . . 3.5 2.0 5.0 1 1
830 1 . . . . . 3.1 1.9 4.3 1 1
831 1 . . . . . 2.8 1.8 3.8 1 1
832 1 . . . . . 3.5 2.0 5.0 1 1
833 1 . . . . . 3.2 1.9 4.5 1 1
834 1 . . . . . 2.5 0.0 6.0 1 1
835 1 . . . . . 2.7 1.8 3.6 1 1
836 1 . . . . . 2.2 1.6 2.8 1 1
837 1 . . . . . 2.2 1.6 2.8 1 1
838 1 . . . . . 2.0 1.5 2.5 1 1
839 1 . . . . . 3.0 1.9 4.1 1 1
840 1 . . . . . 3.4 2.0 4.8 1 1
841 1 . . . . . 2.4 1.7 3.1 1 1
842 1 . . . . . 2.5 1.7 3.3 1 1
843 1 . . . . . 3.7 2.0 5.4 1 1
844 1 . . . . . 3.0 1.9 4.1 1 1
845 1 . . . . . 2.5 1.7 3.3 1 1
846 1 . . . . . 3.6 1.9 5.3 1 1
847 1 . . . . . 2.4 1.7 3.1 1 1
848 1 . . . . . 2.6 1.8 3.4 1 1
849 1 . . . . . 3.6 2.0 5.2 1 1
850 1 . . . . . 3.7 2.0 5.4 1 1
851 1 . . . . . 3.8 2.0 5.6 1 1
852 1 . . . . . 1.8 1.4 2.2 1 1
853 1 . . . . . 3.7 2.0 5.4 1 1
854 1 . . . . . 4.0 2.0 6.0 1 1
855 1 . . . . . 4.2 2.0 6.0 1 1
856 1 . . . . . 1.6 1.3 2.2 1 1
857 1 . . . . . 4.1 2.0 6.0 1 1
858 1 . . . . . 2.7 1.8 3.6 1 1
859 1 . . . . . 3.2 1.9 4.5 1 1
860 1 . . . . . 2.9 1.8 4.0 1 1
861 1 . . . . . 3.2 1.9 4.5 1 1
862 1 . . . . . 3.3 1.9 4.7 1 1
863 1 . . . . . 3.1 1.9 4.3 1 1
864 1 . . . . . 2.9 1.8 4.0 1 1
865 1 . . . . . 3.9 2.0 5.8 1 1
866 1 . . . . . 2.5 1.7 3.3 1 1
867 1 . . . . . 3.3 1.9 4.7 1 1
868 1 . . . . . 3.1 1.9 4.3 1 1
869 1 . . . . . 2.3 1.7 2.9 1 1
870 1 . . . . . 2.9 0.0 6.0 1 1
871 1 . . . . . 3.5 2.0 5.0 1 1
872 1 . . . . . 2.6 1.7 3.5 1 1
873 1 . . . . . 3.3 1.9 4.7 1 1
874 1 . . . . . 3.2 1.9 4.5 1 1
875 1 . . . . . 3.8 2.0 5.6 1 1
876 1 . . . . . 2.0 1.5 2.5 1 1
877 1 . . . . . 3.0 1.9 4.1 1 1
878 1 . . . . . 2.5 0.0 6.0 1 1
879 1 . . . . . 4.1 2.0 6.0 1 1
880 1 . . . . . 2.5 1.7 3.3 1 1
881 1 . . . . . 2.3 1.6 3.0 1 1
882 1 . . . . . 3.7 2.0 5.4 1 1
883 1 . . . . . 2.9 1.9 3.9 1 1
884 1 . . . . . 2.9 1.8 4.0 1 1
885 1 . . . . . 3.2 1.9 4.5 1 1
886 1 . . . . . 4.2 2.0 6.0 1 1
887 1 . . . . . 3.4 1.9 4.9 1 1
888 1 . . . . . 3.9 2.0 5.8 1 1
889 1 . . . . . 3.8 2.0 5.6 1 1
890 1 . . . . . 2.8 0.0 6.0 1 1
891 1 . . . . . 2.8 1.8 3.8 1 1
892 1 . . . . . 1.9 1.4 2.4 1 1
893 1 . . . . . 2.6 1.8 3.4 1 1
894 1 . . . . . 4.5 2.0 6.0 1 1
895 1 . . . . . 3.7 2.0 5.4 1 1
896 1 . . . . . 3.1 1.9 4.3 1 1
897 1 . . . . . 3.0 1.9 4.1 1 1
898 1 . . . . . 3.1 1.9 4.3 1 1
899 1 . . . . . 4.0 2.0 6.0 1 1
900 1 . . . . . 3.3 1.9 4.7 1 1
901 1 . . . . . 3.9 2.0 5.8 1 1
902 1 . . . . . 3.0 1.9 4.1 1 1
903 1 . . . . . 3.4 2.0 4.8 1 1
904 1 . . . . . 2.8 1.8 3.8 1 1
905 1 . . . . . 3.6 2.0 5.2 1 1
906 1 . . . . . 2.8 1.8 3.8 1 1
907 1 . . . . . 2.8 1.8 3.8 1 1
908 1 . . . . . 3.8 2.0 5.6 1 1
909 1 . . . . . 3.8 2.0 5.6 1 1
910 1 . . . . . 3.8 2.0 5.6 1 1
911 1 . . . . . 4.2 2.0 6.0 1 1
912 1 . . . . . 3.3 1.9 4.7 1 1
913 1 . . . . . 4.3 1.9 6.0 1 1
914 1 . . . . . 4.1 2.0 6.0 1 1
915 1 . . . . . 3.3 1.9 4.3 1 1
916 1 . . . . . 3.5 2.0 5.0 1 1
917 1 . . . . . 3.3 2.0 4.6 1 1
918 1 . . . . . 3.6 2.0 5.2 1 1
919 1 . . . . . 3.1 1.9 4.3 1 1
920 1 . . . . . 4.0 2.0 6.0 1 1
921 1 . . . . . 4.1 2.0 6.0 1 1
922 1 . . . . . 3.9 2.0 5.8 1 1
923 1 . . . . . 2.4 1.7 3.1 1 1
924 1 . . . . . 3.0 1.9 4.1 1 1
925 1 . . . . . 2.9 1.8 4.0 1 1
926 1 . . . . . 3.6 2.0 5.2 1 1
927 1 . . . . . 3.9 2.0 5.8 1 1
928 1 . . . . . 3.2 1.9 4.5 1 1
929 1 . . . . . 3.0 1.9 4.1 1 1
930 1 . . . . . 3.8 2.0 5.6 1 1
931 1 . . . . . 3.0 0.0 6.0 1 1
932 1 . . . . . 3.0 1.9 4.1 1 1
933 1 . . . . . 3.1 1.9 4.3 1 1
934 1 . . . . . 2.5 1.7 3.3 1 1
935 1 . . . . . 3.4 2.0 4.8 1 1
936 1 . . . . . 2.9 1.9 3.9 1 1
937 1 . . . . . 3.7 2.0 5.4 1 1
938 1 . . . . . 3.5 2.0 5.0 1 1
939 1 . . . . . 3.9 2.0 5.8 1 1
940 1 . . . . . 3.6 2.0 5.2 1 1
941 1 . . . . . 3.6 1.9 5.3 1 1
942 1 . . . . . 2.5 1.7 3.3 1 1
943 1 . . . . . 2.9 1.9 3.9 1 1
944 1 . . . . . 3.1 1.9 4.3 1 1
945 1 . . . . . 2.7 0.0 6.0 1 1
946 1 . . . . . 4.2 2.0 6.0 1 1
947 1 . . . . . 2.7 1.8 3.6 1 1
948 1 . . . . . 2.1 1.5 2.7 1 1
949 1 . . . . . 3.1 1.9 4.3 1 1
950 1 . . . . . 4.0 2.0 6.0 1 1
951 1 . . . . . 2.9 1.9 3.9 1 1
952 1 . . . . . 3.0 0.0 6.0 1 1
953 1 . . . . . 2.9 1.8 4.0 1 1
954 1 . . . . . 3.6 0.0 6.0 1 1
955 1 . . . . . 3.0 1.9 4.1 1 1
956 1 . . . . . 3.5 0.0 6.0 1 1
957 1 . . . . . 3.9 2.0 5.8 1 1
958 1 . . . . . 3.2 1.9 4.5 1 1
959 1 . . . . . 2.7 0.0 6.0 1 1
960 1 . . . . . 3.1 1.9 4.3 1 1
961 1 . . . . . 2.8 1.8 3.8 1 1
962 1 . . . . . 3.3 1.9 4.7 1 1
963 1 . . . . . 2.1 1.5 2.7 1 1
964 1 . . . . . 2.7 1.8 3.6 1 1
965 1 . . . . . 2.8 1.8 3.8 1 1
966 1 . . . . . 2.5 1.7 3.3 1 1
967 1 . . . . . 4.0 2.0 6.0 1 1
968 1 . . . . . 2.5 1.7 3.3 1 1
969 1 . . . . . 2.8 1.8 3.8 1 1
970 1 . . . . . 2.9 0.0 6.0 1 1
971 1 . . . . . 2.4 1.7 3.1 1 1
972 1 . . . . . 2.9 1.8 4.0 1 1
973 1 . . . . . 2.8 1.8 3.8 1 1
974 1 . . . . . 2.5 1.7 3.3 1 1
975 1 . . . . . 4.4 2.0 6.0 1 1
976 1 . . . . . 3.3 1.9 4.7 1 1
977 1 . . . . . 3.3 1.9 4.7 1 1
978 1 . . . . . 2.9 1.8 4.0 1 1
979 1 . . . . . 3.4 1.9 4.9 1 1
980 1 . . . . . 2.9 1.9 3.9 1 1
981 1 . . . . . 2.8 1.8 3.8 1 1
982 1 . . . . . 3.0 1.9 4.1 1 1
983 1 . . . . . 2.6 1.8 3.4 1 1
984 1 . . . . . 3.2 1.9 4.5 1 1
985 1 . . . . . 3.3 1.9 4.7 1 1
986 1 . . . . . 3.8 2.0 5.6 1 1
987 1 . . . . . 3.8 2.0 5.6 1 1
988 1 . . . . . 3.3 1.9 4.7 1 1
989 1 . . . . . 4.0 2.0 6.0 1 1
990 1 . . . . . 3.9 2.0 5.8 1 1
991 1 . . . . . 3.2 1.9 4.5 1 1
992 1 . . . . . 2.6 1.7 3.5 1 1
993 1 . . . . . 4.3 2.0 6.0 1 1
994 1 . . . . . 2.6 1.8 3.4 1 1
995 1 . . . . . 3.5 1.9 5.1 1 1
996 1 . . . . . 3.9 2.0 5.8 1 1
997 1 . . . . . 3.6 2.0 5.2 1 1
998 1 . . . . . 3.5 2.0 5.0 1 1
999 1 . . . . . 4.2 2.0 6.0 1 1
1000 1 . . . . . 2.9 1.9 3.9 1 1
1001 1 . . . . . 3.1 1.9 4.3 1 1
1002 1 . . . . . 2.8 1.8 3.8 1 1
1003 1 . . . . . 4.2 2.0 6.0 1 1
1004 1 . . . . . 3.7 2.0 5.4 1 1
1005 1 . . . . . 4.1 2.0 6.0 1 1
1006 1 . . . . . 2.5 1.7 3.3 1 1
1007 1 . . . . . 4.3 2.0 6.0 1 1
1008 1 . . . . . 4.1 2.0 6.0 1 1
1009 1 . . . . . 4.2 2.0 6.0 1 1
1010 1 . . . . . 2.5 1.7 3.3 1 1
1011 1 . . . . . 3.7 2.0 5.4 1 1
1012 1 . . . . . 2.7 1.8 3.6 1 1
1013 1 . . . . . 3.4 2.0 4.8 1 1
1014 1 . . . . . 4.4 2.0 6.0 1 1
1015 1 . . . . . 2.9 1.8 4.0 1 1
1016 1 . . . . . 3.0 1.9 4.1 1 1
1017 1 . . . . . 3.1 1.9 4.3 1 1
1018 1 . . . . . 4.2 2.0 6.0 1 1
1019 1 . . . . . 3.6 2.0 5.2 1 1
1020 1 . . . . . 3.3 1.9 4.7 1 1
1021 1 . . . . . 3.0 1.8 4.2 1 1
1022 1 . . . . . 3.5 2.0 5.0 1 1
1023 1 . . . . . 2.6 1.7 3.5 1 1
1024 1 . . . . . 2.6 1.8 3.4 1 1
1025 1 . . . . . 2.4 1.7 3.1 1 1
1026 1 . . . . . 2.9 1.8 4.0 1 1
1027 1 . . . . . 3.7 2.0 5.4 1 1
1028 1 . . . . . 4.0 2.0 6.0 1 1
1029 1 . . . . . 2.3 1.6 3.0 1 1
1030 1 . . . . . 2.4 0.0 6.0 1 1
1031 1 . . . . . 2.4 1.7 3.1 1 1
1032 1 . . . . . 3.7 2.0 5.4 1 1
1033 1 . . . . . 3.3 0.0 6.0 1 1
1034 1 . . . . . 3.1 1.9 4.3 1 1
1035 1 . . . . . 2.7 1.8 3.6 1 1
1036 1 . . . . . 3.4 2.0 4.8 1 1
1037 1 . . . . . 2.5 0.0 6.0 1 1
1038 1 . . . . . 3.7 2.0 5.4 1 1
1039 1 . . . . . 3.9 2.0 5.8 1 1
1040 1 . . . . . 3.2 1.9 4.5 1 1
1041 1 . . . . . 2.8 1.9 3.7 1 1
1042 1 . . . . . 2.7 0.0 6.0 1 1
1043 1 . . . . . 3.1 1.9 4.3 1 1
1044 1 . . . . . 2.3 1.6 3.0 1 1
1045 1 . . . . . 2.8 0.0 6.0 1 1
1046 1 . . . . . 2.4 1.7 3.1 1 1
1047 1 . . . . . 3.3 2.0 4.6 1 1
1048 1 . . . . . 2.6 0.0 6.0 1 1
1049 1 . . . . . 2.3 1.6 3.0 1 1
1050 1 . . . . . 3.9 2.0 5.8 1 1
1051 1 . . . . . 3.9 2.0 5.8 1 1
1052 1 . . . . . 2.7 0.0 6.0 1 1
1053 1 . . . . . 3.3 0.0 6.0 1 1
1054 1 . . . . . 4.0 2.0 6.0 1 1
1055 1 . . . . . 3.5 2.0 5.0 1 1
1056 1 . . . . . 2.2 1.6 2.8 1 1
1057 1 . . . . . 3.0 1.9 4.1 1 1
1058 1 . . . . . 3.1 1.9 4.3 1 1
1059 1 . . . . . 4.4 1.9 6.0 1 1
1060 1 . . . . . 4.0 2.0 6.0 1 1
1061 1 . . . . . 3.6 2.0 5.2 1 1
1062 1 . . . . . 3.9 2.0 5.8 1 1
1063 1 . . . . . 2.5 1.7 3.3 1 1
1064 1 . . . . . 2.8 1.8 3.8 1 1
1065 1 . . . . . 3.2 0.0 6.0 1 1
1066 1 . . . . . 4.3 2.0 6.0 1 1
1067 1 . . . . . 4.0 2.0 6.0 1 1
1068 1 . . . . . 5.4 1.8 6.0 1 1
1069 1 . . . . . 2.6 1.8 3.4 1 1
1070 1 . . . . . 2.4 1.7 3.1 1 1
1071 1 . . . . . 4.1 2.0 6.0 1 1
1072 1 . . . . . 2.9 1.8 4.0 1 1
1073 1 . . . . . 2.7 1.8 3.6 1 1
1074 1 . . . . . 2.5 1.7 3.3 1 1
1075 1 . . . . . 1.8 1.4 2.2 1 1
1076 1 . . . . . 3.4 1.9 4.9 1 1
1077 1 . . . . . 2.1 1.5 2.7 1 1
1078 1 . . . . . 2.5 1.7 3.3 1 1
1079 1 . . . . . 5.0 1.9 6.0 1 1
1080 1 . . . . . 4.1 2.0 6.0 1 1
1081 1 . . . . . 4.2 2.0 6.0 1 1
1082 1 . . . . . 2.1 1.5 2.7 1 1
1083 1 . . . . . 2.7 1.8 3.6 1 1
1084 1 . . . . . 4.2 2.0 6.0 1 1
1085 1 . . . . . 2.9 1.9 3.9 1 1
1086 1 . . . . . 3.4 1.9 4.9 1 1
1087 1 . . . . . 2.4 1.7 3.1 1 1
1088 1 . . . . . 2.5 1.7 3.3 1 1
1089 1 . . . . . 2.3 1.7 2.9 1 1
1090 1 . . . . . 3.2 2.0 4.4 1 1
1091 1 . . . . . 3.3 2.0 4.6 1 1
1092 1 . . . . . 3.6 2.0 5.2 1 1
1093 1 . . . . . 3.5 2.0 5.0 1 1
1094 1 . . . . . 2.5 1.7 3.3 1 1
1095 1 . . . . . 2.8 1.8 3.8 1 1
1096 1 . . . . . 3.0 1.9 4.1 1 1
1097 1 . . . . . 4.1 2.0 6.0 1 1
1098 1 . . . . . 2.5 1.7 3.3 1 1
1099 1 . . . . . 2.5 1.7 3.3 1 1
1100 1 . . . . . 2.4 1.7 3.1 1 1
1101 1 . . . . . 2.6 1.8 3.4 1 1
1102 1 . . . . . 2.9 0.0 6.0 1 1
1103 1 . . . . . 2.6 1.7 3.5 1 1
1104 1 . . . . . 2.4 1.7 3.1 1 1
1105 1 . . . . . 2.4 1.7 3.1 1 1
1106 1 . . . . . 3.5 2.0 5.0 1 1
1107 1 . . . . . 2.7 1.8 3.6 1 1
1108 1 . . . . . 3.0 1.9 4.1 1 1
1109 1 . . . . . 2.0 1.5 2.5 1 1
1110 1 . . . . . 2.3 1.6 3.0 1 1
1111 1 . . . . . 2.4 1.7 3.1 1 1
1112 1 . . . . . 2.1 1.5 2.7 1 1
1113 1 . . . . . 2.2 1.6 2.8 1 1
1114 1 . . . . . 3.3 1.9 4.7 1 1
1115 1 . . . . . 3.4 1.9 4.9 1 1
1116 1 . . . . . 3.5 2.0 5.0 1 1
1117 1 . . . . . 2.7 1.8 3.6 1 1
1118 1 . . . . . 3.9 2.0 5.8 1 1
1119 1 . . . . . 3.2 1.9 4.5 1 1
1120 1 . . . . . 2.6 1.8 3.4 1 1
1121 1 . . . . . 2.7 1.8 3.6 1 1
1122 1 . . . . . 2.4 1.7 3.1 1 1
1123 1 . . . . . 3.8 2.0 5.6 1 1
1124 1 . . . . . 3.8 2.0 5.6 1 1
1125 1 . . . . . 1.8 0.0 6.0 1 1
1126 1 . . . . . 2.8 1.9 3.8 1 1
1127 1 . . . . . 2.0 1.5 2.5 1 1
1128 1 . . . . . 2.5 1.7 3.3 1 1
1129 1 . . . . . 2.1 1.5 2.7 1 1
1130 1 . . . . . 3.7 2.0 5.4 1 1
1131 1 . . . . . 3.0 1.9 4.1 1 1
1132 1 . . . . . 3.6 2.0 5.2 1 1
1133 1 . . . . . 3.3 2.0 4.6 1 1
1134 1 . . . . . 2.6 1.7 3.5 1 1
1135 1 . . . . . 3.4 2.0 4.8 1 1
1136 1 . . . . . 2.4 1.7 3.1 1 1
1137 1 . . . . . 3.0 1.9 4.1 1 1
1138 1 . . . . . 2.2 0.0 6.0 1 1
1139 1 . . . . . 3.5 2.0 5.0 1 1
1140 1 . . . . . 2.1 1.5 2.7 1 1
1141 1 . . . . . 3.5 2.0 5.0 1 1
1142 1 . . . . . 3.8 2.0 5.6 1 1
1143 1 . . . . . 3.9 2.0 5.8 1 1
1144 1 . . . . . 3.8 2.0 5.6 1 1
1145 1 . . . . . 4.0 2.0 6.0 1 1
1146 1 . . . . . 2.3 1.7 2.9 1 1
1147 1 . . . . . 2.4 1.7 3.1 1 1
1148 1 . . . . . 3.7 2.0 5.4 1 1
1149 1 . . . . . 2.7 1.8 3.6 1 1
1150 1 . . . . . 1.7 1.4 2.2 1 1
1151 1 . . . . . 2.9 1.8 4.0 1 1
1152 1 . . . . . 3.3 2.0 4.6 1 1
1153 1 . . . . . 3.6 2.0 5.2 1 1
1154 1 . . . . . 3.1 1.9 4.3 1 1
1155 1 . . . . . 2.7 1.8 3.6 1 1
1156 1 . . . . . 1.7 1.3 2.2 1 1
1157 1 . . . . . 3.3 1.9 4.7 1 1
1158 1 . . . . . 2.2 1.6 2.8 1 1
1159 1 . . . . . 2.8 1.8 3.8 1 1
1160 1 . . . . . 3.5 2.0 5.0 1 1
1161 1 . . . . . 3.4 2.0 4.8 1 1
1162 1 . . . . . 2.5 1.7 3.3 1 1
1163 1 . . . . . 2.4 1.7 3.1 1 1
1164 1 . . . . . 2.0 1.5 2.5 1 1
1165 1 . . . . . 2.3 1.7 2.9 1 1
1166 1 . . . . . 3.8 2.0 5.6 1 1
1167 1 . . . . . 3.5 1.9 5.1 1 1
1168 1 . . . . . 4.3 2.0 6.0 1 1
1169 1 . . . . . 3.2 1.9 4.5 1 1
1170 1 . . . . . 3.2 1.9 4.5 1 1
1171 1 . . . . . 3.8 2.0 5.6 1 1
1172 1 . . . . . 3.9 2.0 5.8 1 1
1173 1 . . . . . 1.9 1.5 2.3 1 1
1174 1 . . . . . 3.0 1.9 4.1 1 1
1175 1 . . . . . 3.1 0.0 6.0 1 1
1176 1 . . . . . 3.3 1.9 4.7 1 1
1177 1 . . . . . 2.7 1.8 3.6 1 1
1178 1 . . . . . 2.7 1.8 3.6 1 1
1179 1 . . . . . 2.4 0.0 6.0 1 1
1180 1 . . . . . 3.7 2.0 5.4 1 1
1181 1 . . . . . 2.2 1.6 2.8 1 1
1182 1 . . . . . 3.1 1.9 4.3 1 1
1183 1 . . . . . 3.0 1.8 4.2 1 1
1184 1 . . . . . 2.6 1.7 3.5 1 1
1185 1 . . . . . 3.5 2.0 5.0 1 1
1186 1 . . . . . 3.1 0.0 6.0 1 1
1187 1 . . . . . 2.5 1.7 3.3 1 1
1188 1 . . . . . 2.5 1.7 3.3 1 1
1189 1 . . . . . 3.5 2.0 5.0 1 1
1190 1 . . . . . 2.1 1.6 2.6 1 1
1191 1 . . . . . 2.3 1.7 2.9 1 1
1192 1 . . . . . 4.0 2.0 6.0 1 1
1193 1 . . . . . 3.5 2.0 5.0 1 1
1194 1 . . . . . 2.9 1.9 3.9 1 1
1195 1 . . . . . 2.2 1.6 2.8 1 1
1196 1 . . . . . 2.3 1.6 3.0 1 1
1197 1 . . . . . 3.0 1.9 4.1 1 1
1198 1 . . . . . 3.6 2.0 5.2 1 1
1199 1 . . . . . 3.0 1.9 4.1 1 1
1200 1 . . . . . 2.6 1.7 3.5 1 1
1201 1 . . . . . 3.5 1.9 5.1 1 1
1202 1 . . . . . 2.1 1.6 2.6 1 1
1203 1 . . . . . 2.0 1.5 2.5 1 1
1204 1 . . . . . 2.3 1.7 2.9 1 1
1205 1 . . . . . 3.0 1.9 4.1 1 1
1206 1 . . . . . 3.2 1.9 4.5 1 1
1207 1 . . . . . 3.0 1.9 4.1 1 1
1208 1 . . . . . 3.3 1.9 4.7 1 1
1209 1 . . . . . 2.7 1.8 3.6 1 1
1210 1 . . . . . 2.6 1.8 3.4 1 1
1211 1 . . . . . 2.8 1.8 3.8 1 1
1212 1 . . . . . 3.2 1.9 4.5 1 1
1213 1 . . . . . 3.5 2.0 5.0 1 1
1214 1 . . . . . 2.3 0.0 6.0 1 1
1215 1 . . . . . 2.3 1.6 3.0 1 1
1216 1 . . . . . 2.0 1.5 2.5 1 1
1217 1 . . . . . 2.5 1.7 3.3 1 1
1218 1 . . . . . 1.8 1.4 2.2 1 1
1219 1 . . . . . 3.1 1.9 4.3 1 1
1220 1 . . . . . 3.0 1.9 4.1 1 1
1221 1 . . . . . 2.5 1.7 3.3 1 1
1222 1 . . . . . 3.6 2.0 5.2 1 1
1223 1 . . . . . 3.1 1.9 4.3 1 1
1224 1 . . . . . 2.0 1.5 2.5 1 1
1225 1 . . . . . 3.4 2.0 4.8 1 1
1226 1 . . . . . 4.0 2.0 6.0 1 1
1227 1 . . . . . 2.9 1.8 4.0 1 1
1228 1 . . . . . 3.0 1.8 4.2 1 1
1229 1 . . . . . 2.8 1.8 3.8 1 1
1230 1 . . . . . 2.3 1.6 3.0 1 1
1231 1 . . . . . 2.1 1.5 2.7 1 1
1232 1 . . . . . 2.4 1.7 3.1 1 1
1233 1 . . . . . 3.8 2.0 5.6 1 1
1234 1 . . . . . 3.7 2.0 5.4 1 1
1235 1 . . . . . 2.5 1.7 3.3 1 1
1236 1 . . . . . 3.7 2.0 5.4 1 1
1237 1 . . . . . 3.3 0.0 6.0 1 1
1238 1 . . . . . 2.1 1.6 2.6 1 1
1239 1 . . . . . 2.4 1.7 3.1 1 1
1240 1 . . . . . 2.4 0.0 6.0 1 1
1241 1 . . . . . 2.6 1.7 3.5 1 1
1242 1 . . . . . 3.0 1.9 4.1 1 1
1243 1 . . . . . 3.5 2.0 5.0 1 1
1244 1 . . . . . 2.6 0.0 6.0 1 1
1245 1 . . . . . 3.8 2.0 5.6 1 1
1246 1 . . . . . 2.8 1.8 3.8 1 1
1247 1 . . . . . 2.2 1.6 2.8 1 1
1248 1 . . . . . 3.1 1.9 4.3 1 1
1249 1 . . . . . 2.7 1.8 3.6 1 1
1250 1 . . . . . 2.9 1.9 3.9 1 1
1251 1 . . . . . 3.3 0.0 6.0 1 1
1252 1 . . . . . 3.6 2.0 5.2 1 1
1253 1 . . . . . 3.5 2.0 5.0 1 1
1254 1 . . . . . 3.0 1.9 4.1 1 1
1255 1 . . . . . 3.7 2.0 5.4 1 1
1256 1 . . . . . 1.8 1.4 2.2 1 1
1257 1 . . . . . 2.0 1.5 2.5 1 1
1258 1 . . . . . 2.4 1.7 3.1 1 1
1259 1 . . . . . 3.6 2.0 5.2 1 1
1260 1 . . . . . 3.6 2.0 5.2 1 1
1261 1 . . . . . 2.1 1.6 2.6 1 1
1262 1 . . . . . 4.3 2.0 6.0 1 1
1263 1 . . . . . 3.2 0.0 6.0 1 1
1264 1 . . . . . 3.1 1.9 4.3 1 1
1265 1 . . . . . 2.8 1.8 3.8 1 1
1266 1 . . . . . 2.5 1.7 3.3 1 1
1267 1 . . . . . 3.4 1.9 4.9 1 1
1268 1 . . . . . 2.9 1.8 4.0 1 1
1269 1 . . . . . 3.3 1.9 4.7 1 1
1270 1 . . . . . 2.5 1.7 3.3 1 1
1271 1 . . . . . 2.9 0.0 6.0 1 1
1272 1 . . . . . 2.4 1.7 3.1 1 1
1273 1 . . . . . 2.6 1.7 3.5 1 1
1274 1 . . . . . 3.1 1.9 4.3 1 1
1275 1 . . . . . 3.2 1.9 4.5 1 1
1276 1 . . . . . 3.2 1.9 4.5 1 1
1277 1 . . . . . 3.2 1.9 4.5 1 1
1278 1 . . . . . 2.9 1.9 3.9 1 1
1279 1 . . . . . 2.6 1.8 3.4 1 1
1280 1 . . . . . 3.5 2.0 5.0 1 1
1281 1 . . . . . 2.8 1.9 3.7 1 1
1282 1 . . . . . 3.0 1.9 4.1 1 1
1283 1 . . . . . 2.7 1.8 3.6 1 1
1284 1 . . . . . 4.2 2.0 6.0 1 1
1285 1 . . . . . 4.1 2.0 6.0 1 1
1286 1 . . . . . 3.6 1.9 5.3 1 1
1287 1 . . . . . 2.3 1.7 2.9 1 1
1288 1 . . . . . 2.8 1.8 3.8 1 1
1289 1 . . . . . 4.1 2.0 6.0 1 1
1290 1 . . . . . 3.5 2.0 5.0 1 1
1291 1 . . . . . 2.7 1.8 3.6 1 1
1292 1 . . . . . 2.4 1.7 3.1 1 1
1293 1 . . . . . 2.4 1.7 3.1 1 1
1294 1 . . . . . 2.5 1.7 3.3 1 1
1295 1 . . . . . 2.2 1.6 2.8 1 1
1296 1 . . . . . 3.1 1.9 4.3 1 1
1297 1 . . . . . 2.9 1.8 4.0 1 1
1298 1 . . . . . 3.3 1.9 4.7 1 1
1299 1 . . . . . 2.6 1.7 3.5 1 1
1300 1 . . . . . 3.0 1.9 4.1 1 1
1301 1 . . . . . 2.7 1.8 3.6 1 1
1302 1 . . . . . 2.0 1.5 2.5 1 1
1303 1 . . . . . 2.9 1.8 4.0 1 1
1304 1 . . . . . 2.8 1.8 3.8 1 1
1305 1 . . . . . 3.4 1.9 4.9 1 1
1306 1 . . . . . 4.3 1.9 6.0 1 1
1307 1 . . . . . 2.6 1.8 3.4 1 1
1308 1 . . . . . 2.2 1.6 2.8 1 1
1309 1 . . . . . 2.8 1.8 3.8 1 1
1310 1 . . . . . 3.5 2.0 5.0 1 1
1311 1 . . . . . 3.3 2.0 4.6 1 1
1312 1 . . . . . 3.2 1.9 4.5 1 1
1313 1 . . . . . 3.2 0.0 6.0 1 1
1314 1 . . . . . 2.9 1.9 3.9 1 1
1315 1 . . . . . 2.4 1.7 3.1 1 1
1316 1 . . . . . 4.1 2.0 6.0 1 1
1317 1 . . . . . 3.5 1.9 5.1 1 1
1318 1 . . . . . 3.2 1.9 4.5 1 1
1319 1 . . . . . 3.1 1.9 4.3 1 1
1320 1 . . . . . 4.2 2.0 6.0 1 1
1321 1 . . . . . 3.2 1.9 4.5 1 1
1322 1 . . . . . 3.0 1.9 4.1 1 1
1323 1 . . . . . 3.5 2.0 5.0 1 1
1324 1 . . . . . 2.7 1.8 3.6 1 1
1325 1 . . . . . 3.8 2.0 5.6 1 1
1326 1 . . . . . 4.1 2.0 6.0 1 1
1327 1 . . . . . 4.1 2.0 6.0 1 1
1328 1 . . . . . 3.3 2.0 4.6 1 1
1329 1 . . . . . 2.9 1.8 4.0 1 1
1330 1 . . . . . 2.6 1.7 3.5 1 1
1331 1 . . . . . 3.1 1.9 4.3 1 1
1332 1 . . . . . 2.2 1.6 2.8 1 1
1333 1 . . . . . 3.0 1.9 4.1 1 1
1334 1 . . . . . 2.0 1.5 2.5 1 1
1335 1 . . . . . 2.8 1.8 3.8 1 1
1336 1 . . . . . 3.7 2.0 5.4 1 1
1337 1 . . . . . 2.4 1.7 3.1 1 1
1338 1 . . . . . 2.4 1.7 3.1 1 1
1339 1 . . . . . 2.8 1.8 3.8 1 1
1340 1 . . . . . 3.8 2.0 5.6 1 1
1341 1 . . . . . 2.6 0.0 6.0 1 1
1342 1 . . . . . 2.7 1.8 3.6 1 1
1343 1 . . . . . 3.1 1.9 4.3 1 1
1344 1 . . . . . 2.6 0.0 6.0 1 1
1345 1 . . . . . 3.3 1.9 4.7 1 1
1346 1 . . . . . 3.8 2.0 5.6 1 1
1347 1 . . . . . 4.2 2.0 6.0 1 1
1348 1 . . . . . 2.6 1.8 3.4 1 1
1349 1 . . . . . 2.6 1.8 3.4 1 1
1350 1 . . . . . 2.3 1.7 2.9 1 1
1351 1 . . . . . 3.1 1.9 4.3 1 1
1352 1 . . . . . 2.1 1.5 2.7 1 1
1353 1 . . . . . 3.0 1.9 4.1 1 1
1354 1 . . . . . 2.6 1.8 3.4 1 1
1355 1 . . . . . 3.9 2.0 5.8 1 1
1356 1 . . . . . 2.9 1.9 3.9 1 1
1357 1 . . . . . 3.6 2.0 5.2 1 1
1358 1 . . . . . 4.1 2.0 6.0 1 1
1359 1 . . . . . 2.6 1.8 3.4 1 1
1360 1 . . . . . 2.9 1.9 3.9 1 1
1361 1 . . . . . 3.0 1.9 4.1 1 1
1362 1 . . . . . 3.2 1.9 4.5 1 1
1363 1 . . . . . . 1.9 2.8 1 1
1364 1 . . . . . 2.3 1.6 3.0 1 1
1365 1 . . . . . 2.7 1.8 3.6 1 1
1366 1 . . . . . 2.7 1.8 3.6 1 1
1367 1 . . . . . 2.4 1.7 3.1 1 1
1368 1 . . . . . 2.8 1.8 3.8 1 1
1369 1 . . . . . 3.7 2.0 5.4 1 1
1370 1 . . . . . 3.5 1.9 3.9 1 1
1371 1 . . . . . 2.6 1.7 3.5 1 1
1372 1 . . . . . 3.9 2.0 5.8 1 1
1373 1 . . . . . 4.0 2.0 6.0 1 1
1374 1 . . . . . 4.3 2.0 6.0 1 1
1375 1 . . . . . 3.4 2.0 4.8 1 1
1376 1 . . . . . 3.1 1.9 4.3 1 1
1377 1 . . . . . 3.7 1.9 5.5 1 1
1378 1 . . . . . 3.5 2.0 4.3 1 1
1379 1 . . . . . 4.3 2.0 6.0 1 1
1380 1 . . . . . 2.6 1.8 3.4 1 1
1381 1 . . . . . 3.7 2.0 5.4 1 1
1382 1 . . . . . 3.1 1.9 4.3 1 1
1383 1 . . . . . 3.2 2.0 4.4 1 1
1384 1 . . . . . 4.0 2.0 6.0 1 1
1385 1 . . . . . 3.2 2.0 4.5 1 1
1386 1 . . . . . 3.1 1.9 4.3 1 1
1387 1 . . . . . 2.6 1.8 3.4 1 1
1388 1 . . . . . 2.7 1.8 3.6 1 1
1389 1 . . . . . 3.0 1.8 4.2 1 1
1390 1 . . . . . 2.7 1.8 3.6 1 1
1391 1 . . . . . 2.3 1.6 3.0 1 1
1392 1 . . . . . 3.9 2.0 5.8 1 1
1393 1 . . . . . 4.1 2.0 6.0 1 1
1394 1 . . . . . 2.4 1.7 3.1 1 1
1395 1 . . . . . 3.1 1.9 4.3 1 1
1396 1 . . . . . 2.4 1.7 3.1 1 1
1397 1 . . . . . 2.7 1.8 3.6 1 1
1398 1 . . . . . 2.1 1.5 2.7 1 1
1399 1 . . . . . 2.6 0.0 6.0 1 1
1400 1 . . . . . 2.5 1.7 3.3 1 1
1401 1 . . . . . 1.6 1.3 2.2 1 1
1402 1 . . . . . 2.7 0.0 6.0 1 1
1403 1 . . . . . 2.1 1.5 2.7 1 1
1404 1 . . . . . 3.5 2.0 5.0 1 1
1405 1 . . . . . 2.7 1.8 3.6 1 1
1406 1 . . . . . 2.6 1.7 3.5 1 1
1407 1 . . . . . 3.0 1.9 4.1 1 1
1408 1 . . . . . 3.5 1.9 5.1 1 1
1409 1 . . . . . 3.4 1.9 4.9 1 1
1410 1 . . . . . 3.9 2.0 5.8 1 1
1411 1 . . . . . 3.6 2.0 5.2 1 1
1412 1 . . . . . 2.9 1.8 4.0 1 1
1413 1 . . . . . 3.0 1.9 4.1 1 1
1414 1 . . . . . 3.6 1.9 5.3 1 1
1415 1 . . . . . 3.1 1.9 4.3 1 1
1416 1 . . . . . 3.7 2.0 5.4 1 1
1417 1 . . . . . 2.3 1.6 3.0 1 1
1418 1 . . . . . 3.6 2.0 5.2 1 1
1419 1 . . . . . 2.6 1.8 3.4 1 1
1420 1 . . . . . 2.6 1.8 3.4 1 1
1421 1 . . . . . 3.0 1.9 4.1 1 1
1422 1 . . . . . 3.0 1.9 4.1 1 1
1423 1 . . . . . 3.9 2.0 5.8 1 1
1424 1 . . . . . 3.1 0.0 6.0 1 1
1425 1 . . . . . 2.7 1.8 3.6 1 1
1426 1 . . . . . 2.4 1.7 3.1 1 1
1427 1 . . . . . 2.9 1.8 4.0 1 1
1428 1 . . . . . 3.3 1.9 4.7 1 1
1429 1 . . . . . 2.9 1.8 4.0 1 1
1430 1 . . . . . 2.2 1.6 2.8 1 1
1431 1 . . . . . 2.8 1.8 3.8 1 1
1432 1 . . . . . 2.2 1.6 2.8 1 1
1433 1 . . . . . 3.6 1.9 5.3 1 1
1434 1 . . . . . 3.7 2.0 5.4 1 1
1435 1 . . . . . 2.8 1.8 3.8 1 1
1436 1 . . . . . 3.7 2.0 5.4 1 1
1437 1 . . . . . 2.9 1.9 3.9 1 1
1438 1 . . . . . 2.7 1.8 3.6 1 1
1439 1 . . . . . 2.1 1.5 2.7 1 1
1440 1 . . . . . 4.1 2.0 6.0 1 1
1441 1 . . . . . 2.5 1.7 3.3 1 1
1442 1 . . . . . 3.4 2.0 4.8 1 1
1443 1 . . . . . 3.4 1.9 4.9 1 1
1444 1 . . . . . 2.6 1.8 3.4 1 1
1445 1 . . . . . 3.4 2.0 4.8 1 1
1446 1 . . . . . 3.8 2.0 5.6 1 1
1447 1 . . . . . 3.5 2.0 5.0 1 1
1448 1 . . . . . 3.8 2.0 5.6 1 1
1449 1 . . . . . 2.8 1.8 3.8 1 1
1450 1 . . . . . 2.2 1.6 2.8 1 1
1451 1 . . . . . 2.5 1.7 3.3 1 1
1452 1 . . . . . 2.7 1.8 3.6 1 1
1453 1 . . . . . 3.2 1.9 4.5 1 1
1454 1 . . . . . 3.5 2.0 5.0 1 1
1455 1 . . . . . 3.1 1.9 4.3 1 1
1456 1 . . . . . 2.3 1.6 3.0 1 1
1457 1 . . . . . 2.1 1.8 2.7 1 1
1458 1 . . . . . 3.4 1.9 4.9 1 1
1459 1 . . . . . 2.8 1.8 3.8 1 1
1460 1 . . . . . 3.4 2.0 4.8 1 1
1461 1 . . . . . 3.2 1.9 4.5 1 1
1462 1 . . . . . 3.6 2.0 5.2 1 1
1463 1 . . . . . 4.3 2.0 6.0 1 1
1464 1 . . . . . 1.9 1.4 2.4 1 1
1465 1 . . . . . 2.4 1.7 3.1 1 1
1466 1 . . . . . 2.4 1.7 3.1 1 1
1467 1 . . . . . 3.2 1.9 4.5 1 1
1468 1 . . . . . 2.6 0.0 6.0 1 1
1469 1 . . . . . 3.0 1.9 4.1 1 1
1470 1 . . . . . 2.8 0.0 6.0 1 1
1471 1 . . . . . 2.7 1.8 3.6 1 1
1472 1 . . . . . 3.4 1.9 4.9 1 1
1473 1 . . . . . 4.1 2.0 6.0 1 1
1474 1 . . . . . 3.7 2.0 5.4 1 1
1475 1 . . . . . 2.2 1.6 2.8 1 1
1476 1 . . . . . 2.9 1.9 3.9 1 1
1477 1 . . . . . 3.6 2.0 5.2 1 1
1478 1 . . . . . 3.6 2.0 5.2 1 1
1479 1 . . . . . 4.9 1.9 6.0 1 1
1480 1 . . . . . 2.4 1.7 3.1 1 1
1481 1 . . . . . 3.6 2.0 5.2 1 1
1482 1 . . . . . 3.2 1.9 4.5 1 1
1483 1 . . . . . 2.5 1.7 3.3 1 1
1484 1 . . . . . 2.4 1.7 3.1 1 1
1485 1 . . . . . 3.4 2.0 4.8 1 1
1486 1 . . . . . 3.7 2.0 5.4 1 1
1487 1 . . . . . 2.3 1.6 3.0 1 1
1488 1 . . . . . 3.5 1.9 5.1 1 1
1489 1 . . . . . 3.1 1.9 4.3 1 1
1490 1 . . . . . 2.7 1.8 3.6 1 1
1491 1 . . . . . 3.6 2.0 5.2 1 1
1492 1 . . . . . 2.6 1.8 3.4 1 1
1493 1 . . . . . 3.8 2.0 5.6 1 1
1494 1 . . . . . 3.5 2.0 5.0 1 1
1495 1 . . . . . 3.7 2.0 5.4 1 1
1496 1 . . . . . 3.4 1.9 4.9 1 1
1497 1 . . . . . 3.4 1.9 4.9 1 1
1498 1 . . . . . 3.9 2.0 5.8 1 1
1499 1 . . . . . 5.0 1.9 6.0 1 1
1500 1 . . . . . 2.3 1.6 3.0 1 1
1501 1 . . . . . 2.0 1.5 2.5 1 1
1502 1 . . . . . 2.2 1.9 2.8 1 1
1503 1 . . . . . 3.1 1.9 4.3 1 1
1504 1 . . . . . 3.9 2.0 5.8 1 1
1505 1 . . . . . 2.9 1.9 3.9 1 1
1506 1 . . . . . 2.2 1.9 2.8 1 1
1507 1 . . . . . 2.3 1.6 3.0 1 1
1508 1 . . . . . 1.9 1.5 2.4 1 1
1509 1 . . . . . 4.1 2.0 6.0 1 1
1510 1 . . . . . 1.9 1.5 2.3 1 1
1511 1 . . . . . 3.2 2.0 4.5 1 1
1512 1 . . . . . 3.2 1.9 4.5 1 1
1513 1 . . . . . 2.2 1.9 2.8 1 1
1514 1 . . . . . 3.2 1.9 4.5 1 1
1515 1 . . . . . 3.6 2.0 5.2 1 1
1516 1 . . . . . 2.9 1.9 3.9 1 1
1517 1 . . . . . 2.7 1.8 3.6 1 1
1518 1 . . . . . 3.1 1.9 4.3 1 1
1519 1 . . . . . 3.5 2.0 5.0 1 1
1520 1 . . . . . 3.6 2.0 5.2 1 1
1521 1 . . . . . 3.5 2.0 5.0 1 1
1522 1 . . . . . 2.8 1.8 5.5 1 1
1523 1 . . . . . 2.7 1.8 3.6 1 1
1524 1 . . . . . 2.8 1.8 3.8 1 1
1525 1 . . . . . 2.8 1.8 3.8 1 1
1526 1 . . . . . 2.8 1.8 3.8 1 1
1527 1 . . . . . 2.0 1.5 2.5 1 1
1528 1 . . . . . 3.6 2.0 5.2 1 1
1529 1 . . . . . 3.4 1.9 4.9 1 1
1530 1 . . . . . 3.5 2.0 5.0 1 1
1531 1 . . . . . 3.8 2.0 5.6 1 1
1532 1 . . . . . 3.1 1.9 4.3 1 1
1533 1 . . . . . 2.9 1.8 4.0 1 1
1534 1 . . . . . 2.4 1.7 3.1 1 1
1535 1 . . . . . 2.3 1.6 3.0 1 1
1536 1 . . . . . 3.4 1.9 4.9 1 1
1537 1 . . . . . 3.3 1.9 4.7 1 1
1538 1 . . . . . 3.2 2.0 4.4 1 1
1539 1 . . . . . 2.7 1.8 3.6 1 1
1540 1 . . . . . 2.3 1.7 2.9 1 1
1541 1 . . . . . 2.7 1.8 3.6 1 1
1542 1 . . . . . 2.5 1.7 3.3 1 1
1543 1 . . . . . 2.7 1.8 3.6 1 1
1544 1 . . . . . 3.1 1.9 4.3 1 1
1545 1 . . . . . 3.7 2.0 5.4 1 1
1546 1 . . . . . 2.8 1.8 3.8 1 1
1547 1 . . . . . 2.8 1.8 3.8 1 1
1548 1 . . . . . 3.0 1.9 4.1 1 1
1549 1 . . . . . 3.2 1.9 4.5 1 1
1550 1 . . . . . 2.2 1.6 2.8 1 1
1551 1 . . . . . 2.6 1.7 3.5 1 1
1552 1 . . . . . 3.3 2.0 4.6 1 1
1553 1 . . . . . 2.4 1.7 3.1 1 1
1554 1 . . . . . 2.5 1.7 3.3 1 1
1555 1 . . . . . 2.7 1.8 3.6 1 1
1556 1 . . . . . 1.9 1.4 2.4 1 1
1557 1 . . . . . 2.9 1.9 3.9 1 1
1558 1 . . . . . 3.1 1.9 4.3 1 1
1559 1 . . . . . 3.7 2.0 5.4 1 1
1560 1 . . . . . 2.0 1.5 2.5 1 1
1561 1 . . . . . 2.1 1.5 2.7 1 1
1562 1 . . . . . 1.9 1.0 2.8 1 1
1563 1 . . . . . 2.8 0.0 6.0 1 1
1564 1 . . . . . 3.0 0.0 6.0 1 1
1565 1 . . . . . 2.4 1.7 3.1 1 1
1566 1 . . . . . 2.4 0.0 6.0 1 1
1567 1 . . . . . 2.4 1.7 3.1 1 1
1568 1 . . . . . 2.9 0.0 6.0 1 1
1569 1 . . . . . 3.1 1.9 4.3 1 1
1570 1 . . . . . 2.3 1.6 3.0 1 1
1571 1 . . . . . 3.4 2.0 4.8 1 1
1572 1 . . . . . 2.5 1.7 3.3 1 1
1573 1 . . . . . 3.0 1.9 4.1 1 1
1574 1 . . . . . 2.5 1.7 3.3 1 1
1575 1 . . . . . 2.2 1.6 2.8 1 1
1576 1 . . . . . 2.3 1.6 3.0 1 1
1577 1 . . . . . 2.6 1.8 3.4 1 1
1578 1 . . . . . 3.0 1.9 4.1 1 1
1579 1 . . . . . 2.4 1.7 3.1 1 1
1580 1 . . . . . 3.0 1.9 4.1 1 1
1581 1 . . . . . 2.9 1.9 3.9 1 1
1582 1 . . . . . 2.3 1.6 3.0 1 1
1583 1 . . . . . 2.0 1.5 2.5 1 1
1584 1 . . . . . 2.4 1.7 3.1 1 1
1585 1 . . . . . 2.5 1.7 3.3 1 1
1586 1 . . . . . 2.5 1.7 3.3 1 1
1587 1 . . . . . 3.7 2.0 5.4 1 1
1588 1 . . . . . 4.0 2.0 6.0 1 1
1589 1 . . . . . 2.0 1.5 2.5 1 1
1590 1 . . . . . 1.8 1.4 2.2 1 1
1591 1 . . . . . 2.6 1.8 3.4 1 1
1592 1 . . . . . 3.9 2.0 5.8 1 1
1593 1 . . . . . 3.2 1.9 4.5 1 1
1594 1 . . . . . 2.3 1.8 3.8 1 1
1595 1 . . . . . 2.5 1.7 3.3 1 1
1596 1 . . . . . 2.9 1.8 4.0 1 1
1597 1 . . . . . 3.3 1.9 4.7 1 1
1598 1 . . . . . 2.9 1.8 4.0 1 1
1599 1 . . . . . 3.2 1.9 4.5 1 1
1600 1 . . . . . 3.4 2.0 4.8 1 1
1601 1 . . . . . 2.0 1.5 2.5 1 1
1602 1 . . . . . 2.4 1.7 3.1 1 1
1603 1 . . . . . 2.5 1.7 3.3 1 1
1604 1 . . . . . 2.1 1.6 2.6 1 1
1605 1 . . . . . 1.8 1.4 2.2 1 1
1606 1 . . . . . 2.3 1.7 2.9 1 1
1607 1 . . . . . 2.7 1.8 3.6 1 1
1608 1 . . . . . 3.0 1.9 4.1 1 1
1609 1 . . . . . 2.7 1.8 3.6 1 1
1610 1 . . . . . 2.7 1.8 3.6 1 1
1611 1 . . . . . 4.0 2.0 6.0 1 1
1612 1 . . . . . 2.1 1.6 2.6 1 1
1613 1 . . . . . 2.3 1.6 3.0 1 1
1614 1 . . . . . 2.8 1.8 3.8 1 1
1615 1 . . . . . 2.0 1.5 2.5 1 1
1616 1 . . . . . 3.5 2.0 5.0 1 1
1617 1 . . . . . 2.1 1.5 2.7 1 1
1618 1 . . . . . 2.6 1.8 3.4 1 1
1619 1 . . . . . 2.7 1.8 3.6 1 1
1620 1 . . . . . 2.4 1.7 3.1 1 1
1621 1 . . . . . 3.1 1.9 4.3 1 1
1622 1 . . . . . 3.5 2.0 5.0 1 1
1623 1 . . . . . 3.1 1.9 4.3 1 1
1624 1 . . . . . 2.6 1.8 3.4 1 1
1625 1 . . . . . 2.4 1.7 3.1 1 1
1626 1 . . . . . 3.8 2.0 5.6 1 1
1627 1 . . . . . 3.7 2.0 5.4 1 1
1628 1 . . . . . 1.9 1.5 2.3 1 1
1629 1 . . . . . 1.9 1.5 2.3 1 1
1630 1 . . . . . 4.0 2.0 6.0 1 1
1631 1 . . . . . 2.9 1.9 3.9 1 1
1632 1 . . . . . 2.5 1.7 3.3 1 1
1633 1 . . . . . 3.1 1.9 4.3 1 1
1634 1 . . . . . 3.2 1.9 4.5 1 1
1635 1 . . . . . 2.4 1.7 3.1 1 1
1636 1 . . . . . 2.3 1.7 2.9 1 1
1637 1 . . . . . 2.6 1.7 3.5 1 1
1638 1 . . . . . 4.2 2.0 6.0 1 1
1639 1 . . . . . 4.2 2.0 6.0 1 1
1640 1 . . . . . 4.1 2.0 6.0 1 1
1641 1 . . . . . 1.7 1.3 2.2 1 1
1642 1 . . . . . 3.0 1.9 4.1 1 1
1643 1 . . . . . 2.8 1.8 3.8 1 1
1644 1 . . . . . 2.8 1.8 3.8 1 1
1645 1 . . . . . 1.8 1.4 2.2 1 1
1646 1 . . . . . 2.5 1.7 3.3 1 1
1647 1 . . . . . 2.9 1.9 3.9 1 1
1648 1 . . . . . 2.9 1.8 4.0 1 1
1649 1 . . . . . 2.2 1.6 2.8 1 1
1650 1 . . . . . 2.5 1.7 3.3 1 1
1651 1 . . . . . 2.6 1.7 3.5 1 1
1652 1 . . . . . 2.2 1.6 2.8 1 1
1653 1 . . . . . 2.7 1.8 3.6 1 1
1654 1 . . . . . 2.2 1.6 2.8 1 1
1655 1 . . . . . 2.1 1.6 2.6 1 1
1656 1 . . . . . 2.2 1.6 2.8 1 1
1657 1 . . . . . 2.2 1.6 2.8 1 1
1658 1 . . . . . 2.6 1.7 3.5 1 1
1659 1 . . . . . 2.5 1.7 3.3 1 1
1660 1 . . . . . 3.0 1.9 4.1 1 1
1661 1 . . . . . 3.6 2.0 5.2 1 1
1662 1 . . . . . 2.8 1.8 3.8 1 1
1663 1 . . . . . 2.3 1.6 3.0 1 1
1664 1 . . . . . 3.0 1.9 4.1 1 1
1665 1 . . . . . 2.7 1.8 3.6 1 1
1666 1 . . . . . 3.2 1.9 4.5 1 1
1667 1 . . . . . 4.2 2.0 6.0 1 1
1668 1 . . . . . 3.4 2.0 4.8 1 1
1669 1 . . . . . 2.3 0.0 6.0 1 1
1670 1 . . . . . 2.7 0.0 6.0 1 1
1671 1 . . . . . 2.9 1.9 3.9 1 1
1672 1 . . . . . 2.4 1.7 3.1 1 1
1673 1 . . . . . 2.3 1.6 3.0 1 1
1674 1 . . . . . 1.9 1.5 2.3 1 1
1675 1 . . . . . 2.1 1.5 2.7 1 1
1676 1 . . . . . 2.3 1.6 3.0 1 1
1677 1 . . . . . 2.2 0.0 6.0 1 1
1678 1 . . . . . 2.2 0.0 6.0 1 1
1679 1 . . . . . 2.5 0.0 6.0 1 1
1680 1 . . . . . 2.0 0.0 6.0 1 1
1681 1 . . . . . 3.0 1.9 4.1 1 1
1682 1 . . . . . 2.4 1.7 3.1 1 1
1683 1 . . . . . 2.3 1.6 3.0 1 1
1684 1 . . . . . 2.5 1.7 3.3 1 1
1685 1 . . . . . 4.2 2.0 6.0 1 1
1686 1 . . . . . 2.9 1.8 4.0 1 1
1687 1 . . . . . 3.1 1.9 4.3 1 1
1688 1 . . . . . 3.2 1.9 4.5 1 1
1689 1 . . . . . 2.1 1.5 2.7 1 1
1690 1 . . . . . 2.1 1.5 2.7 1 1
1691 1 . . . . . 3.2 1.9 4.5 1 1
1692 1 . . . . . 3.5 2.0 5.0 1 1
1693 1 . . . . . 2.4 1.7 3.1 1 1
1694 1 . . . . . 2.7 1.8 3.6 1 1
1695 1 . . . . . 2.1 1.6 2.6 1 1
1696 1 . . . . . 2.4 1.7 3.1 1 1
1697 1 . . . . . 2.9 1.9 3.9 1 1
1698 1 . . . . . 2.3 1.7 2.9 1 1
1699 1 . . . . . 2.1 1.5 2.7 1 1
1700 1 . . . . . 3.2 1.9 4.5 1 1
1701 1 . . . . . 2.9 1.9 3.9 1 1
1702 1 . . . . . 2.3 1.6 3.0 1 1
1703 1 . . . . . 2.0 1.5 2.5 1 1
1704 1 . . . . . 2.3 1.6 3.0 1 1
1705 1 . . . . . 1.8 1.4 2.2 1 1
1706 1 . . . . . 1.9 1.5 2.3 1 1
1707 1 . . . . . 1.9 1.4 2.4 1 1
1708 1 . . . . . 3.2 1.9 4.5 1 1
1709 1 . . . . . 2.1 1.6 2.6 1 1
1710 1 . . . . . 2.0 1.5 2.5 1 1
1711 1 . . . . . 2.4 1.7 3.1 1 1
1712 1 . . . . . 3.3 0.0 6.0 1 1
1713 1 . . . . . 3.4 2.0 4.8 1 1
1714 1 . . . . . 2.7 1.8 3.6 1 1
1715 1 . . . . . 3.7 2.0 5.4 1 1
1716 1 . . . . . 3.8 2.0 5.6 1 1
1717 1 . . . . . 3.0 1.9 4.1 1 1
1718 1 . . . . . 3.3 2.0 4.6 1 1
1719 1 . . . . . 3.1 1.9 4.3 1 1
1720 1 . . . . . 3.4 2.0 4.8 1 1
1721 1 . . . . . 3.9 2.0 5.8 1 1
1722 1 . . . . . 3.9 2.0 5.8 1 1
1723 1 . . . . . 3.5 2.0 5.0 1 1
1724 1 . . . . . 4.1 2.0 6.0 1 1
1725 1 . . . . . 2.9 1.8 4.0 1 1
1726 1 . . . . . 2.5 1.7 3.3 1 1
1727 1 . . . . . 2.9 1.9 3.9 1 1
1728 1 . . . . . 3.2 2.0 4.4 1 1
1729 1 . . . . . 3.5 1.9 5.1 1 1
1730 1 . . . . . 2.9 1.8 4.0 1 1
1731 1 . . . . . 2.8 1.8 3.8 1 1
1732 1 . . . . . 3.6 1.9 5.3 1 1
1733 1 . . . . . 2.3 1.6 3.0 1 1
1734 1 . . . . . 2.9 1.8 4.0 1 1
1735 1 . . . . . 3.5 2.0 5.0 1 1
1736 1 . . . . . 3.7 2.0 5.4 1 1
1737 1 . . . . . 4.1 2.0 6.0 1 1
1738 1 . . . . . 3.2 1.9 4.5 1 1
1739 1 . . . . . 3.7 1.9 5.5 1 1
1740 1 . . . . . 2.8 1.8 3.8 1 1
1741 1 . . . . . 2.3 1.6 3.0 1 1
1742 1 . . . . . 3.3 2.0 4.6 1 1
1743 1 . . . . . 2.4 1.7 3.1 1 1
1744 1 . . . . . 3.2 2.0 4.4 1 1
1745 1 . . . . . 3.3 1.9 4.7 1 1
1746 1 . . . . . 2.5 1.7 3.3 1 1
1747 1 . . . . . 3.8 2.0 5.6 1 1
1748 1 . . . . . 3.6 2.0 5.2 1 1
1749 1 . . . . . 3.6 2.0 5.2 1 1
1750 1 . . . . . 3.9 2.0 5.8 1 1
1751 1 . . . . . 2.5 1.7 3.3 1 1
1752 1 . . . . . 3.0 1.9 4.1 1 1
1753 1 . . . . . 2.2 1.6 2.8 1 1
1754 1 . . . . . 2.5 1.7 3.3 1 1
1755 1 . . . . . 2.8 1.8 3.8 1 1
1756 1 . . . . . 2.7 1.8 3.6 1 1
1757 1 . . . . . 2.9 1.8 4.0 1 1
1758 1 . . . . . 3.5 1.9 5.1 1 1
1759 1 . . . . . 2.8 1.8 3.8 1 1
1760 1 . . . . . 2.4 1.7 3.1 1 1
1761 1 . . . . . 3.0 1.9 4.1 1 1
1762 1 . . . . . 3.0 1.9 4.1 1 1
1763 1 . . . . . 3.0 1.9 4.1 1 1
1764 1 . . . . . 4.2 2.0 6.0 1 1
1765 1 . . . . . 4.6 1.9 6.0 1 1
1766 1 . . . . . 2.8 1.8 3.8 1 1
1767 1 . . . . . 2.6 1.8 3.4 1 1
1768 1 . . . . . 3.0 1.9 4.1 1 1
1769 1 . . . . . 4.2 2.0 6.0 1 1
1770 1 . . . . . 4.2 2.0 6.0 1 1
1771 1 . . . . . 3.7 2.0 5.4 1 1
1772 1 . . . . . 3.1 1.9 4.3 1 1
1773 1 . . . . . 3.3 2.0 4.6 1 1
1774 1 . . . . . 3.0 1.9 4.1 1 1
1775 1 . . . . . 3.7 2.0 5.4 1 1
1776 1 . . . . . 3.6 2.0 5.2 1 1
1777 1 . . . . . 3.4 1.9 4.9 1 1
1778 1 . . . . . 4.3 2.0 6.0 1 1
1779 1 . . . . . 3.4 2.0 4.8 1 1
1780 1 . . . . . 3.2 1.9 4.5 1 1
1781 1 . . . . . 2.9 1.9 3.9 1 1
1782 1 . . . . . 2.8 1.8 3.8 1 1
1783 1 . . . . . 2.6 1.7 3.5 1 1
1784 1 . . . . . 3.1 1.9 4.3 1 1
1785 1 . . . . . 2.5 1.7 3.3 1 1
1786 1 . . . . . 3.4 1.9 4.9 1 1
1787 1 . . . . . 3.2 1.9 4.5 1 1
1788 1 . . . . . 3.5 2.0 5.0 1 1
1789 1 . . . . . 2.7 1.8 3.6 1 1
1790 1 . . . . . 2.5 1.7 3.3 1 1
1791 1 . . . . . 2.9 1.9 3.9 1 1
1792 1 . . . . . 3.0 1.9 4.1 1 1
1793 1 . . . . . 2.6 1.8 3.4 1 1
1794 1 . . . . . 3.5 2.0 5.0 1 1
1795 1 . . . . . 3.7 2.0 5.4 1 1
1796 1 . . . . . 2.1 0.0 6.0 1 1
1797 1 . . . . . 3.7 2.0 5.4 1 1
1798 1 . . . . . 3.7 1.9 5.5 1 1
1799 1 . . . . . 3.0 1.9 4.1 1 1
1800 1 . . . . . 3.1 1.9 4.3 1 1
1801 1 . . . . . 2.9 1.8 4.0 1 1
1802 1 . . . . . 3.7 2.0 5.4 1 1
1803 1 . . . . . 3.4 2.0 4.8 1 1
1804 1 . . . . . 3.3 1.9 4.7 1 1
1805 1 . . . . . 3.1 1.9 4.3 1 1
1806 1 . . . . . 2.7 1.8 3.6 1 1
1807 1 . . . . . 2.5 1.7 3.3 1 1
1808 1 . . . . . 3.4 2.0 4.8 1 1
1809 1 . . . . . 3.2 1.9 4.5 1 1
1810 1 . . . . . 3.4 2.0 4.8 1 1
1811 1 . . . . . 3.1 1.9 4.3 1 1
1812 1 . . . . . 3.1 1.9 4.3 1 1
1813 1 . . . . . 2.2 1.6 2.8 1 1
1814 1 . . . . . 2.8 1.8 3.8 1 1
1815 1 . . . . . 3.0 1.9 4.1 1 1
1816 1 . . . . . 3.0 1.9 4.1 1 1
1817 1 . . . . . 3.8 2.0 5.6 1 1
1818 1 . . . . . 3.9 2.0 5.8 1 1
1819 1 . . . . . 2.6 1.8 3.4 1 1
1820 1 . . . . . 3.0 1.9 4.1 1 1
1821 1 . . . . . 3.5 2.0 5.0 1 1
1822 1 . . . . . 3.4 2.0 4.8 1 1
1823 1 . . . . . 3.8 2.0 5.6 1 1
1824 1 . . . . . 2.6 1.7 3.5 1 1
1825 1 . . . . . 2.2 1.6 2.8 1 1
1826 1 . . . . . 2.6 1.7 3.5 1 1
1827 1 . . . . . 3.4 1.9 4.9 1 1
1828 1 . . . . . 2.8 1.8 3.8 1 1
1829 1 . . . . . 2.8 1.8 3.8 1 1
1830 1 . . . . . 3.4 1.9 4.9 1 1
1831 1 . . . . . 2.1 0.0 6.0 1 1
1832 1 . . . . . 2.2 0.0 6.0 1 1
1833 1 . . . . . 3.4 2.0 4.8 1 1
1834 1 . . . . . 2.6 1.8 3.4 1 1
1835 1 . . . . . 2.5 1.7 3.3 1 1
1836 1 . . . . . 2.3 1.6 3.0 1 1
1837 1 . . . . . 3.7 2.0 5.4 1 1
1838 1 . . . . . 3.0 1.9 4.1 1 1
1839 1 . . . . . 3.0 1.8 4.2 1 1
1840 1 . . . . . 2.5 1.7 3.3 1 1
1841 1 . . . . . 3.9 2.0 5.8 1 1
1842 1 . . . . . 2.5 1.7 3.3 1 1
1843 1 . . . . . 2.9 1.8 4.0 1 1
1844 1 . . . . . 2.2 1.6 2.8 1 1
1845 1 . . . . . 2.1 1.6 2.6 1 1
1846 1 . . . . . 2.8 1.8 3.8 1 1
1847 1 . . . . . 2.1 1.6 2.6 1 1
1848 1 . . . . . 2.7 1.8 3.6 1 1
1849 1 . . . . . 2.6 1.8 3.4 1 1
1850 1 . . . . . 2.4 1.7 3.1 1 1
1851 1 . . . . . 3.1 1.9 4.3 1 1
1852 1 . . . . . 3.9 2.0 5.8 1 1
1853 1 . . . . . 2.8 1.8 3.8 1 1
1854 1 . . . . . 2.5 1.7 3.3 1 1
1855 1 . . . . . 2.5 1.7 3.3 1 1
1856 1 . . . . . 3.5 2.0 5.0 1 1
1857 1 . . . . . 3.5 2.0 5.0 1 1
1858 1 . . . . . 3.1 1.9 4.3 1 1
1859 1 . . . . . 3.4 1.9 4.9 1 1
1860 1 . . . . . 2.9 1.9 3.9 1 1
1861 1 . . . . . 3.3 1.9 4.7 1 1
1862 1 . . . . . 2.8 0.0 6.0 1 1
1863 1 . . . . . 3.1 1.9 4.3 1 1
1864 1 . . . . . 2.4 1.7 3.1 1 1
1865 1 . . . . . 2.8 1.8 3.8 1 1
1866 1 . . . . . 2.5 1.7 3.3 1 1
1867 1 . . . . . 2.5 1.7 3.3 1 1
1868 1 . . . . . 2.7 1.8 3.6 1 1
1869 1 . . . . . 3.4 2.0 4.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 ASP C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -162.99998 -91.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
2 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N 111.0 187.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
3 . 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -159.0 -99.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
4 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 SER N 111.0 183.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
5 . 1 1 13 VAL C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -148.0 -95.99999 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
6 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 CYS N 112.0 156.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
7 . 1 1 14 SER C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -164.0 -88.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
8 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N 101.0 153.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
9 . 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -138.0 -94.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
10 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 TYR N 107.99999 140.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
11 . 1 1 16 CYS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -146.0 -106.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
12 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ARG N 114.0 174.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
13 . 1 1 17 TYR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -149.0 -93.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
14 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 SER N 113.0 161.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
15 . 1 1 18 ARG C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -177.0 -85.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
16 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LEU N 101.0 193.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
17 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -131.0 -50.999996 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
18 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 PRO N 87.0 162.99998 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
19 . 1 1 28 ARG C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -135.0 -43.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
20 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LEU N -44.999996 50.999996 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
21 . 1 1 31 LEU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -81.0 -41.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
22 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ILE N -60.999996 -9.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
23 . 1 1 32 ASP C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -86.0 -46.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
24 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 VAL N -61.999996 -14.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
25 . 1 1 33 ILE C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -85.0 -44.999996 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
26 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLU N -63.0 -15.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
27 . 1 1 34 VAL C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -89.0 -49.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
28 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 THR N -81.0 19.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
29 . 1 1 37 SER C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -109.0 -37.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
30 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ALA N -68.0 16.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
31 . 1 1 38 GLN C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -125.0 -37.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
32 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 HIS N -57.0 30.999998 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
33 . 1 1 39 ALA C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -94.0 -34.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
34 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 ASN N -83.0 29.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
35 . 1 1 40 HIS C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -95.0 -39.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
36 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 ALA N -69.0 7.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
37 . 1 1 41 ASN C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -127.00001 -35.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
38 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ARG N -57.0 39.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
39 . 1 1 45 GLN C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -160.0 -80.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
40 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 THR N 121.99999 158.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
41 . 1 1 46 LEU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -162.0 -94.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
42 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 GLY N 127.00001 179.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
43 . 1 1 47 THR C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -165.0 -97.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
44 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 ALA N 125.0 173.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
45 . 1 1 48 GLY C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -179.0 -99.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
46 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LEU N 101.0 189.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
47 . 1 1 49 ALA C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -164.0 -88.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
48 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 PHE N 107.99999 160.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
49 . 1 1 50 LEU C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -140.0 -100.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
50 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 TYR N 107.99999 160.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
51 . 1 1 51 PHE C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -161.0 -97.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
52 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 SER N 107.0 162.99998 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
53 . 1 1 52 TYR C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -179.0 -63.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
54 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLN N 66.99999 191.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
55 . 1 1 55 GLY C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -158.0 -74.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
56 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 PHE N 110.0 158.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
57 . 1 1 56 VAL C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -150.0 -89.99999 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
58 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 PHE N 110.0 174.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
59 . 1 1 57 PHE C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -146.0 -101.99999 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
60 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLN N 116.99999 165.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
61 . 1 1 58 PHE C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -138.0 -98.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
62 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 TRP N 105.0 165.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
63 . 1 1 59 GLN C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -142.0 -89.99999 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
64 . 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C 1 1 61 LEU N 93.0 173.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
65 . 1 1 60 TRP C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -149.0 -97.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
66 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 GLU N 107.0 183.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
67 . 1 1 61 LEU C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -145.0 -93.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
68 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLY N 126.0 166.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
69 . 1 1 62 GLU C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -166.0 -82.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
70 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 HIS N 101.0 173.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
71 . 1 1 63 GLY C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -115.00001 -71.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
72 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 PRO N 75.0 147.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
73 . 1 1 67 ALA C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -82.0 -42.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
74 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ALA N -61.999996 -5.9999995 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
75 . 1 1 68 VAL C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -109.0 -37.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
76 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLU N -82.0 26.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
77 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -118.0 -30.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
78 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 MET N -60.0 28.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
79 . 1 1 71 VAL C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -133.0 -33.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
80 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 SER N -50.999996 44.999996 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
81 . 1 1 72 MET C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -106.0 -53.999996 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
82 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 HIS N -44.999996 50.999996 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
83 . 1 1 74 HIS C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -91.0 -47.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
84 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 GLN N -47.999996 -4.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
85 . 1 1 75 ILE C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -99.0 -59.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
86 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 ARG N -44.999996 2.9999998 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
87 . 1 1 87 LEU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -189.0 -89.0 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
88 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 GLU N 114.0 182.0 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
89 . 1 1 88 ALA C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -162.0 -86.0 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
90 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 GLU N 112.0 168.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
91 . 1 1 89 GLU C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -150.0 -101.99999 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
92 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 SER N 111.0 171.0 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
93 . 1 1 91 SER C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -160.0 -116.0 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
94 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 ALA N 121.99999 182.0 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
95 . 1 1 98 ALA C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -150.99998 -66.99999 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
96 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 TRP N 76.0 179.99998 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
97 . 1 1 99 GLY C 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C -129.0 -60.999996 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
98 . 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C 1 1 101 HIS N 114.0 154.0 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
99 . 1 1 100 TRP C 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C -167.0 -71.0 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
100 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C 1 1 102 MET N 87.0 195.0 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C -10.567 28.656 -22.972 0.20 . A A . 5 LEU C 1 1
1 2 1 1 1 LEU CA C -11.585 28.175 -23.983 0.20 . A A . 5 LEU CA 1 1
1 3 1 1 1 LEU CB C -10.857 27.799 -25.307 0.20 . A A . 5 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -12.356 25.849 -25.945 0.20 . A A . 5 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -12.616 28.040 -27.146 0.20 . A A . 5 LEU CD2 1 1
1 6 1 1 1 LEU CG C -11.655 27.099 -26.435 0.20 . A A . 5 LEU CG 1 1
1 7 1 1 1 LEU H1 H -13.005 29.483 -23.275 0.20 . A A . 5 LEU H1 1 1
1 8 1 1 1 LEU H2 H -12.113 30.079 -24.541 0.20 . A A . 5 LEU H2 1 1
1 9 1 1 1 LEU H3 H -13.333 28.920 -24.833 0.20 . A A . 5 LEU H3 1 1
1 10 1 1 1 LEU HA H -12.081 27.303 -23.585 0.20 . A A . 5 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -10.465 28.709 -25.736 0.20 . A A . 5 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -10.022 27.166 -25.050 0.20 . A A . 5 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -13.044 26.103 -25.153 0.20 . A A . 5 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -12.902 25.403 -26.762 0.20 . A A . 5 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -11.626 25.144 -25.577 0.20 . A A . 5 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -12.052 28.880 -27.520 0.20 . A A . 5 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -13.088 27.528 -27.972 0.20 . A A . 5 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -13.367 28.397 -26.459 0.20 . A A . 5 LEU HD23 1 1
1 19 1 1 1 LEU HG H -10.931 26.753 -27.158 0.20 . A A . 5 LEU HG 1 1
1 20 1 1 1 LEU N N -12.579 29.219 -24.187 0.20 . A A . 5 LEU N 1 1
1 21 1 1 1 LEU O O -10.010 29.750 -23.111 0.20 . A A . 5 LEU O 1 1
1 22 1 1 2 GLU C C -8.300 27.158 -20.927 0.20 . A A . 6 GLU C 1 1
1 23 1 1 2 GLU CA C -9.398 28.203 -20.941 0.20 . A A . 6 GLU CA 1 1
1 24 1 1 2 GLU CB C -10.070 28.322 -19.588 0.20 . A A . 6 GLU CB 1 1
1 25 1 1 2 GLU CD C -8.542 30.153 -18.801 0.20 . A A . 6 GLU CD 1 1
1 26 1 1 2 GLU CG C -9.188 28.828 -18.473 0.20 . A A . 6 GLU CG 1 1
1 27 1 1 2 GLU H H -10.823 27.029 -21.857 0.20 . A A . 6 GLU H 1 1
1 28 1 1 2 GLU HA H -8.976 29.153 -21.199 0.20 . A A . 6 GLU HA 1 1
1 29 1 1 2 GLU HB2 H -10.939 28.958 -19.630 0.20 . A A . 6 GLU HB2 1 1
1 30 1 1 2 GLU HB3 H -10.347 27.311 -19.358 0.20 . A A . 6 GLU HB3 1 1
1 31 1 1 2 GLU HG2 H -9.844 28.974 -17.629 0.20 . A A . 6 GLU HG2 1 1
1 32 1 1 2 GLU HG3 H -8.429 28.095 -18.244 0.20 . A A . 6 GLU HG3 1 1
1 33 1 1 2 GLU N N -10.346 27.877 -21.949 0.20 . A A . 6 GLU N 1 1
1 34 1 1 2 GLU O O -8.551 25.979 -21.192 0.20 . A A . 6 GLU O 1 1
1 35 1 1 2 GLU OE1 O -7.475 30.163 -19.451 0.20 . A A . 6 GLU OE1 1 1
1 36 1 1 2 GLU OE2 O -9.071 31.212 -18.409 0.20 . A A . 6 GLU OE2 1 1
1 37 1 1 3 ALA C C -5.885 25.885 -19.374 0.20 . A A . 7 ALA C 1 1
1 38 1 1 3 ALA CA C -5.969 26.707 -20.650 0.20 . A A . 7 ALA CA 1 1
1 39 1 1 3 ALA CB C -4.696 27.511 -20.866 0.20 . A A . 7 ALA CB 1 1
1 40 1 1 3 ALA H H -7.040 28.514 -20.320 0.20 . A A . 7 ALA H 1 1
1 41 1 1 3 ALA HA H -6.090 26.036 -21.486 0.20 . A A . 7 ALA HA 1 1
1 42 1 1 3 ALA HB1 H -4.537 28.169 -20.024 0.20 . A A . 7 ALA HB1 1 1
1 43 1 1 3 ALA HB2 H -3.859 26.836 -20.964 0.20 . A A . 7 ALA HB2 1 1
1 44 1 1 3 ALA HB3 H -4.793 28.099 -21.765 0.20 . A A . 7 ALA HB3 1 1
1 45 1 1 3 ALA N N -7.113 27.580 -20.622 0.20 . A A . 7 ALA N 1 1
1 46 1 1 3 ALA O O -6.126 26.396 -18.260 0.20 . A A . 7 ALA O 1 1
1 47 1 1 4 ASP C C -4.073 23.941 -17.750 0.20 . A A . 8 ASP C 1 1
1 48 1 1 4 ASP CA C -5.440 23.741 -18.384 0.20 . A A . 8 ASP CA 1 1
1 49 1 1 4 ASP CB C -5.636 22.268 -18.788 0.20 . A A . 8 ASP CB 1 1
1 50 1 1 4 ASP CG C -5.521 21.322 -17.609 0.20 . A A . 8 ASP CG 1 1
1 51 1 1 4 ASP H H -5.431 24.273 -20.428 0.20 . A A . 8 ASP H 1 1
1 52 1 1 4 ASP HA H -6.198 24.016 -17.664 0.20 . A A . 8 ASP HA 1 1
1 53 1 1 4 ASP HB2 H -6.615 22.147 -19.230 0.20 . A A . 8 ASP HB2 1 1
1 54 1 1 4 ASP HB3 H -4.886 22.006 -19.520 0.20 . A A . 8 ASP HB3 1 1
1 55 1 1 4 ASP N N -5.579 24.624 -19.524 0.20 . A A . 8 ASP N 1 1
1 56 1 1 4 ASP O O -3.128 24.388 -18.421 0.20 . A A . 8 ASP O 1 1
1 57 1 1 4 ASP OD1 O -6.458 21.240 -16.808 0.20 . A A . 8 ASP OD1 1 1
1 58 1 1 4 ASP OD2 O -4.468 20.680 -17.443 0.20 . A A . 8 ASP OD2 1 1
1 59 1 1 5 VAL C C -1.640 22.869 -16.222 0.20 . A A . 9 VAL C 1 1
1 60 1 1 5 VAL CA C -2.763 23.784 -15.726 0.20 . A A . 9 VAL CA 1 1
1 61 1 1 5 VAL CB C -2.971 23.594 -14.207 0.20 . A A . 9 VAL CB 1 1
1 62 1 1 5 VAL CG1 C -3.886 24.675 -13.654 0.20 . A A . 9 VAL CG1 1 1
1 63 1 1 5 VAL CG2 C -3.537 22.228 -13.926 0.20 . A A . 9 VAL CG2 1 1
1 64 1 1 5 VAL H H -4.748 23.325 -15.977 0.20 . A A . 9 VAL H 1 1
1 65 1 1 5 VAL HA H -2.528 24.813 -15.889 0.20 . A A . 9 VAL HA 1 1
1 66 1 1 5 VAL HB H -2.009 23.676 -13.720 0.20 . A A . 9 VAL HB 1 1
1 67 1 1 5 VAL HG11 H -4.841 24.625 -14.155 0.20 . A A . 9 VAL HG11 1 1
1 68 1 1 5 VAL HG12 H -4.027 24.522 -12.594 0.20 . A A . 9 VAL HG12 1 1
1 69 1 1 5 VAL HG13 H -3.443 25.644 -13.825 0.20 . A A . 9 VAL HG13 1 1
1 70 1 1 5 VAL HG21 H -4.466 22.153 -14.469 0.20 . A A . 9 VAL HG21 1 1
1 71 1 1 5 VAL HG22 H -2.838 21.498 -14.304 0.20 . A A . 9 VAL HG22 1 1
1 72 1 1 5 VAL HG23 H -3.703 22.099 -12.867 0.20 . A A . 9 VAL HG23 1 1
1 73 1 1 5 VAL N N -3.970 23.644 -16.470 0.20 . A A . 9 VAL N 1 1
1 74 1 1 5 VAL O O -0.475 23.155 -15.977 0.20 . A A . 9 VAL O 1 1
1 75 1 1 6 THR C C -0.336 20.064 -16.363 0.20 . A A . 10 THR C 1 1
1 76 1 1 6 THR CA C -1.092 20.793 -17.477 0.20 . A A . 10 THR CA 1 1
1 77 1 1 6 THR CB C -0.158 21.341 -18.599 0.20 . A A . 10 THR CB 1 1
1 78 1 1 6 THR CG2 C -0.970 21.761 -19.819 0.20 . A A . 10 THR CG2 1 1
1 79 1 1 6 THR H H -2.967 21.629 -17.099 0.20 . A A . 10 THR H 1 1
1 80 1 1 6 THR HA H -1.703 20.018 -17.915 0.20 . A A . 10 THR HA 1 1
1 81 1 1 6 THR HB H 0.412 20.467 -18.867 0.20 . A A . 10 THR HB 1 1
1 82 1 1 6 THR HG1 H 0.320 22.730 -17.311 0.20 . A A . 10 THR HG1 1 1
1 83 1 1 6 THR HG21 H -1.677 22.528 -19.537 0.20 . A A . 10 THR HG21 1 1
1 84 1 1 6 THR HG22 H -0.308 22.149 -20.579 0.20 . A A . 10 THR HG22 1 1
1 85 1 1 6 THR HG23 H -1.504 20.908 -20.210 0.20 . A A . 10 THR HG23 1 1
1 86 1 1 6 THR N N -2.008 21.793 -16.940 0.20 . A A . 10 THR N 1 1
1 87 1 1 6 THR O O -0.822 20.017 -15.217 0.20 . A A . 10 THR O 1 1
1 88 1 1 6 THR OG1 O 0.667 22.443 -18.169 0.20 . A A . 10 THR OG1 1 1
1 89 1 1 7 MET C C 2.239 19.645 -14.701 0.20 . A A . 11 MET C 1 1
1 90 1 1 7 MET CA C 1.531 18.715 -15.681 0.20 . A A . 11 MET CA 1 1
1 91 1 1 7 MET CB C 2.519 17.720 -16.325 0.20 . A A . 11 MET CB 1 1
1 92 1 1 7 MET CE C 2.263 17.466 -19.630 0.20 . A A . 11 MET CE 1 1
1 93 1 1 7 MET CG C 1.877 16.527 -17.030 0.20 . A A . 11 MET CG 1 1
1 94 1 1 7 MET H H 1.179 19.491 -17.570 0.20 . A A . 11 MET H 1 1
1 95 1 1 7 MET HA H 0.804 18.154 -15.115 0.20 . A A . 11 MET HA 1 1
1 96 1 1 7 MET HB2 H 3.094 18.247 -17.068 0.20 . A A . 11 MET HB2 1 1
1 97 1 1 7 MET HB3 H 3.187 17.353 -15.563 0.20 . A A . 11 MET HB3 1 1
1 98 1 1 7 MET HE1 H 2.811 18.282 -19.186 0.20 . A A . 11 MET HE1 1 1
1 99 1 1 7 MET HE2 H 2.932 16.636 -19.802 0.20 . A A . 11 MET HE2 1 1
1 100 1 1 7 MET HE3 H 1.840 17.786 -20.571 0.20 . A A . 11 MET HE3 1 1
1 101 1 1 7 MET HG2 H 2.649 15.818 -17.295 0.20 . A A . 11 MET HG2 1 1
1 102 1 1 7 MET HG3 H 1.206 16.080 -16.316 0.20 . A A . 11 MET HG3 1 1
1 103 1 1 7 MET N N 0.792 19.455 -16.669 0.20 . A A . 11 MET N 1 1
1 104 1 1 7 MET O O 3.356 20.110 -14.955 0.20 . A A . 11 MET O 1 1
1 105 1 1 7 MET SD S 0.943 16.943 -18.531 0.20 . A A . 11 MET SD 1 1
1 106 1 1 8 THR C C 2.245 19.974 -11.304 0.20 . A A . 12 THR C 1 1
1 107 1 1 8 THR CA C 2.081 20.772 -12.579 0.20 . A A . 12 THR CA 1 1
1 108 1 1 8 THR CB C 1.240 22.022 -12.336 0.20 . A A . 12 THR CB 1 1
1 109 1 1 8 THR CG2 C 1.410 23.011 -13.470 0.20 . A A . 12 THR CG2 1 1
1 110 1 1 8 THR H H 0.632 19.641 -13.523 0.20 . A A . 12 THR H 1 1
1 111 1 1 8 THR HA H 3.073 21.104 -12.849 0.20 . A A . 12 THR HA 1 1
1 112 1 1 8 THR HB H 1.695 22.437 -11.451 0.20 . A A . 12 THR HB 1 1
1 113 1 1 8 THR HG1 H -0.547 22.440 -11.673 0.20 . A A . 12 THR HG1 1 1
1 114 1 1 8 THR HG21 H 2.447 23.295 -13.557 0.20 . A A . 12 THR HG21 1 1
1 115 1 1 8 THR HG22 H 1.090 22.554 -14.394 0.20 . A A . 12 THR HG22 1 1
1 116 1 1 8 THR HG23 H 0.815 23.890 -13.280 0.20 . A A . 12 THR HG23 1 1
1 117 1 1 8 THR N N 1.553 19.961 -13.624 0.20 . A A . 12 THR N 1 1
1 118 1 1 8 THR O O 1.277 19.693 -10.580 0.20 . A A . 12 THR O 1 1
1 119 1 1 8 THR OG1 O -0.167 21.697 -12.162 0.20 . A A . 12 THR OG1 1 1
1 120 1 1 9 GLY C C 5.264 18.768 -9.769 0.20 . A A . 13 GLY C 1 1
1 121 1 1 9 GLY CA C 3.785 18.802 -9.934 0.20 . A A . 13 GLY CA 1 1
1 122 1 1 9 GLY H H 4.174 19.825 -11.691 0.20 . A A . 13 GLY H 1 1
1 123 1 1 9 GLY HA2 H 3.425 17.791 -10.062 0.20 . A A . 13 GLY HA2 1 1
1 124 1 1 9 GLY HA3 H 3.330 19.245 -9.061 0.20 . A A . 13 GLY HA3 1 1
1 125 1 1 9 GLY N N 3.455 19.573 -11.070 0.20 . A A . 13 GLY N 1 1
1 126 1 1 9 GLY O O 5.944 17.913 -10.323 0.20 . A A . 13 GLY O 1 1
1 127 1 1 10 SER C C 7.675 18.884 -7.759 0.20 . A A . 14 SER C 1 1
1 128 1 1 10 SER CA C 7.182 19.827 -8.862 0.20 . A A . 14 SER CA 1 1
1 129 1 1 10 SER CB C 7.519 21.275 -8.532 0.20 . A A . 14 SER CB 1 1
1 130 1 1 10 SER H H 5.169 20.361 -8.626 0.20 . A A . 14 SER H 1 1
1 131 1 1 10 SER HA H 7.665 19.570 -9.794 0.20 . A A . 14 SER HA 1 1
1 132 1 1 10 SER HB2 H 7.118 21.527 -7.560 0.20 . A A . 14 SER HB2 1 1
1 133 1 1 10 SER HB3 H 8.592 21.408 -8.526 0.20 . A A . 14 SER HB3 1 1
1 134 1 1 10 SER HG H 6.550 21.610 -10.202 0.20 . A A . 14 SER HG 1 1
1 135 1 1 10 SER N N 5.769 19.711 -9.048 0.20 . A A . 14 SER N 1 1
1 136 1 1 10 SER O O 8.700 18.225 -7.905 0.20 . A A . 14 SER O 1 1
1 137 1 1 10 SER OG O 6.955 22.153 -9.510 0.20 . A A . 14 SER OG 1 1
1 138 1 1 11 ASP C C 6.421 16.940 -5.184 1.00 . A A . 15 ASP C 1 1
1 139 1 1 11 ASP CA C 7.325 18.052 -5.568 1.00 . A A . 15 ASP CA 1 1
1 140 1 1 11 ASP CB C 7.635 18.953 -4.396 1.00 . A A . 15 ASP CB 1 1
1 141 1 1 11 ASP CG C 6.640 20.072 -4.160 1.00 . A A . 15 ASP CG 1 1
1 142 1 1 11 ASP H H 6.014 19.125 -6.583 1.00 . A A . 15 ASP H 1 1
1 143 1 1 11 ASP HA H 8.240 17.560 -5.852 1.00 . A A . 15 ASP HA 1 1
1 144 1 1 11 ASP HB2 H 7.531 18.290 -3.561 1.00 . A A . 15 ASP HB2 1 1
1 145 1 1 11 ASP HB3 H 8.633 19.345 -4.441 1.00 . A A . 15 ASP HB3 1 1
1 146 1 1 11 ASP N N 6.909 18.762 -6.693 1.00 . A A . 15 ASP N 1 1
1 147 1 1 11 ASP O O 5.855 16.914 -4.103 1.00 . A A . 15 ASP O 1 1
1 148 1 1 11 ASP OD1 O 5.529 19.814 -3.687 1.00 . A A . 15 ASP OD1 1 1
1 149 1 1 11 ASP OD2 O 6.977 21.245 -4.430 1.00 . A A . 15 ASP OD2 1 1
1 150 1 1 12 LEU C C 6.649 13.794 -6.053 1.00 . A A . 16 LEU C 1 1
1 151 1 1 12 LEU CA C 5.644 14.842 -5.822 1.00 . A A . 16 LEU CA 1 1
1 152 1 1 12 LEU CB C 4.373 14.559 -6.604 1.00 . A A . 16 LEU CB 1 1
1 153 1 1 12 LEU CD1 C 2.840 15.763 -4.969 1.00 . A A . 16 LEU CD1 1 1
1 154 1 1 12 LEU CD2 C 3.342 16.739 -7.220 1.00 . A A . 16 LEU CD2 1 1
1 155 1 1 12 LEU CG C 3.192 15.492 -6.421 1.00 . A A . 16 LEU CG 1 1
1 156 1 1 12 LEU H H 6.500 16.268 -6.996 1.00 . A A . 16 LEU H 1 1
1 157 1 1 12 LEU HA H 5.453 14.752 -4.772 1.00 . A A . 16 LEU HA 1 1
1 158 1 1 12 LEU HB2 H 4.629 14.579 -7.651 1.00 . A A . 16 LEU HB2 1 1
1 159 1 1 12 LEU HB3 H 4.052 13.557 -6.352 1.00 . A A . 16 LEU HB3 1 1
1 160 1 1 12 LEU HD11 H 3.687 16.213 -4.471 1.00 . A A . 16 LEU HD11 1 1
1 161 1 1 12 LEU HD12 H 1.994 16.434 -4.923 1.00 . A A . 16 LEU HD12 1 1
1 162 1 1 12 LEU HD13 H 2.585 14.832 -4.484 1.00 . A A . 16 LEU HD13 1 1
1 163 1 1 12 LEU HD21 H 4.269 17.230 -6.964 1.00 . A A . 16 LEU HD21 1 1
1 164 1 1 12 LEU HD22 H 3.357 16.410 -8.250 1.00 . A A . 16 LEU HD22 1 1
1 165 1 1 12 LEU HD23 H 2.496 17.391 -7.064 1.00 . A A . 16 LEU HD23 1 1
1 166 1 1 12 LEU HG H 2.376 14.943 -6.852 1.00 . A A . 16 LEU HG 1 1
1 167 1 1 12 LEU N N 6.240 16.073 -6.083 1.00 . A A . 16 LEU N 1 1
1 168 1 1 12 LEU O O 7.657 14.001 -6.736 1.00 . A A . 16 LEU O 1 1
1 169 1 1 13 VAL C C 6.279 10.399 -5.349 1.00 . A A . 17 VAL C 1 1
1 170 1 1 13 VAL CA C 7.203 11.603 -5.464 1.00 . A A . 17 VAL CA 1 1
1 171 1 1 13 VAL CB C 8.223 11.658 -4.281 1.00 . A A . 17 VAL CB 1 1
1 172 1 1 13 VAL CG1 C 8.815 10.336 -4.038 1.00 . A A . 17 VAL CG1 1 1
1 173 1 1 13 VAL CG2 C 9.343 12.645 -4.532 1.00 . A A . 17 VAL CG2 1 1
1 174 1 1 13 VAL H H 5.555 12.589 -4.992 1.00 . A A . 17 VAL H 1 1
1 175 1 1 13 VAL HA H 7.722 11.663 -6.400 1.00 . A A . 17 VAL HA 1 1
1 176 1 1 13 VAL HB H 7.686 11.962 -3.404 1.00 . A A . 17 VAL HB 1 1
1 177 1 1 13 VAL HG11 H 9.125 10.029 -5.027 1.00 . A A . 17 VAL HG11 1 1
1 178 1 1 13 VAL HG12 H 9.654 10.458 -3.371 1.00 . A A . 17 VAL HG12 1 1
1 179 1 1 13 VAL HG13 H 8.020 9.730 -3.620 1.00 . A A . 17 VAL HG13 1 1
1 180 1 1 13 VAL HG21 H 8.945 13.609 -4.806 1.00 . A A . 17 VAL HG21 1 1
1 181 1 1 13 VAL HG22 H 9.947 12.724 -3.642 1.00 . A A . 17 VAL HG22 1 1
1 182 1 1 13 VAL HG23 H 9.965 12.273 -5.334 1.00 . A A . 17 VAL HG23 1 1
1 183 1 1 13 VAL N N 6.395 12.708 -5.474 1.00 . A A . 17 VAL N 1 1
1 184 1 1 13 VAL O O 5.200 10.505 -4.780 1.00 . A A . 17 VAL O 1 1
1 185 1 1 14 SER C C 6.818 6.982 -5.463 1.00 . A A . 18 SER C 1 1
1 186 1 1 14 SER CA C 5.922 8.134 -5.903 1.00 . A A . 18 SER CA 1 1
1 187 1 1 14 SER CB C 5.346 7.875 -7.306 1.00 . A A . 18 SER CB 1 1
1 188 1 1 14 SER H H 7.561 9.358 -6.342 1.00 . A A . 18 SER H 1 1
1 189 1 1 14 SER HA H 5.106 8.241 -5.205 1.00 . A A . 18 SER HA 1 1
1 190 1 1 14 SER HB2 H 4.827 8.760 -7.643 1.00 . A A . 18 SER HB2 1 1
1 191 1 1 14 SER HB3 H 6.159 7.657 -7.984 1.00 . A A . 18 SER HB3 1 1
1 192 1 1 14 SER HG H 3.865 6.891 -6.547 1.00 . A A . 18 SER HG 1 1
1 193 1 1 14 SER N N 6.677 9.328 -5.911 1.00 . A A . 18 SER N 1 1
1 194 1 1 14 SER O O 7.788 6.629 -6.149 1.00 . A A . 18 SER O 1 1
1 195 1 1 14 SER OG O 4.437 6.786 -7.316 1.00 . A A . 18 SER OG 1 1
1 196 1 1 15 CYS C C 6.371 4.110 -4.241 1.00 . A A . 19 CYS C 1 1
1 197 1 1 15 CYS CA C 7.209 5.290 -3.829 1.00 . A A . 19 CYS CA 1 1
1 198 1 1 15 CYS CB C 7.392 5.334 -2.311 1.00 . A A . 19 CYS CB 1 1
1 199 1 1 15 CYS H H 5.835 6.865 -3.755 1.00 . A A . 19 CYS H 1 1
1 200 1 1 15 CYS HA H 8.167 5.227 -4.318 1.00 . A A . 19 CYS HA 1 1
1 201 1 1 15 CYS HB2 H 6.429 5.448 -1.839 1.00 . A A . 19 CYS HB2 1 1
1 202 1 1 15 CYS HB3 H 7.843 4.410 -1.982 1.00 . A A . 19 CYS HB3 1 1
1 203 1 1 15 CYS HG H 9.497 6.157 -1.142 1.00 . A A . 19 CYS HG 1 1
1 204 1 1 15 CYS N N 6.539 6.461 -4.305 1.00 . A A . 19 CYS N 1 1
1 205 1 1 15 CYS O O 5.181 4.066 -3.938 1.00 . A A . 19 CYS O 1 1
1 206 1 1 15 CYS SG S 8.434 6.686 -1.738 1.00 . A A . 19 CYS SG 1 1
1 207 1 1 16 CYS C C 6.863 0.819 -4.921 1.00 . A A . 20 CYS C 1 1
1 208 1 1 16 CYS CA C 6.261 2.065 -5.502 1.00 . A A . 20 CYS CA 1 1
1 209 1 1 16 CYS CB C 6.452 2.075 -7.023 1.00 . A A . 20 CYS CB 1 1
1 210 1 1 16 CYS H H 7.951 3.221 -5.037 1.00 . A A . 20 CYS H 1 1
1 211 1 1 16 CYS HA H 5.208 2.158 -5.276 1.00 . A A . 20 CYS HA 1 1
1 212 1 1 16 CYS HB2 H 7.489 1.880 -7.250 1.00 . A A . 20 CYS HB2 1 1
1 213 1 1 16 CYS HB3 H 5.841 1.302 -7.466 1.00 . A A . 20 CYS HB3 1 1
1 214 1 1 16 CYS HG H 6.785 4.562 -7.233 1.00 . A A . 20 CYS HG 1 1
1 215 1 1 16 CYS N N 6.970 3.190 -4.938 1.00 . A A . 20 CYS N 1 1
1 216 1 1 16 CYS O O 7.993 0.512 -5.233 1.00 . A A . 20 CYS O 1 1
1 217 1 1 16 CYS SG S 6.004 3.649 -7.796 1.00 . A A . 20 CYS SG 1 1
1 218 1 1 17 TYR C C 6.193 -2.324 -3.717 1.00 . A A . 21 TYR C 1 1
1 219 1 1 17 TYR CA C 6.794 -0.984 -3.391 1.00 . A A . 21 TYR CA 1 1
1 220 1 1 17 TYR CB C 6.835 -0.763 -1.875 1.00 . A A . 21 TYR CB 1 1
1 221 1 1 17 TYR CD1 C 5.108 -2.286 -0.773 1.00 . A A . 21 TYR CD1 1 1
1 222 1 1 17 TYR CD2 C 5.076 0.043 -0.315 1.00 . A A . 21 TYR CD2 1 1
1 223 1 1 17 TYR CE1 C 4.069 -2.475 0.104 1.00 . A A . 21 TYR CE1 1 1
1 224 1 1 17 TYR CE2 C 4.048 -0.138 0.545 1.00 . A A . 21 TYR CE2 1 1
1 225 1 1 17 TYR CG C 5.627 -1.010 -1.003 1.00 . A A . 21 TYR CG 1 1
1 226 1 1 17 TYR CZ C 3.548 -1.400 0.754 1.00 . A A . 21 TYR CZ 1 1
1 227 1 1 17 TYR H H 5.192 0.268 -3.918 1.00 . A A . 21 TYR H 1 1
1 228 1 1 17 TYR HA H 7.834 -0.968 -3.719 1.00 . A A . 21 TYR HA 1 1
1 229 1 1 17 TYR HB2 H 7.658 -1.328 -1.474 1.00 . A A . 21 TYR HB2 1 1
1 230 1 1 17 TYR HB3 H 7.074 0.284 -1.750 1.00 . A A . 21 TYR HB3 1 1
1 231 1 1 17 TYR HD1 H 5.538 -3.134 -1.283 1.00 . A A . 21 TYR HD1 1 1
1 232 1 1 17 TYR HD2 H 5.473 1.035 -0.464 1.00 . A A . 21 TYR HD2 1 1
1 233 1 1 17 TYR HE1 H 3.660 -3.458 0.296 1.00 . A A . 21 TYR HE1 1 1
1 234 1 1 17 TYR HE2 H 3.657 0.728 1.056 1.00 . A A . 21 TYR HE2 1 1
1 235 1 1 17 TYR HH H 1.814 -0.983 1.471 1.00 . A A . 21 TYR HH 1 1
1 236 1 1 17 TYR N N 6.150 0.105 -4.064 1.00 . A A . 21 TYR N 1 1
1 237 1 1 17 TYR O O 5.018 -2.428 -4.108 1.00 . A A . 21 TYR O 1 1
1 238 1 1 17 TYR OH O 2.549 -1.593 1.632 1.00 . A A . 21 TYR OH 1 1
1 239 1 1 18 ARG C C 6.699 -5.412 -2.358 1.00 . A A . 22 ARG C 1 1
1 240 1 1 18 ARG CA C 6.596 -4.704 -3.711 1.00 . A A . 22 ARG CA 1 1
1 241 1 1 18 ARG CB C 7.556 -5.338 -4.752 1.00 . A A . 22 ARG CB 1 1
1 242 1 1 18 ARG CD C 7.221 -7.865 -4.319 1.00 . A A . 22 ARG CD 1 1
1 243 1 1 18 ARG CG C 7.164 -6.715 -5.327 1.00 . A A . 22 ARG CG 1 1
1 244 1 1 18 ARG CZ C 9.333 -9.176 -3.976 1.00 . A A . 22 ARG CZ 1 1
1 245 1 1 18 ARG H H 7.898 -3.146 -3.179 1.00 . A A . 22 ARG H 1 1
1 246 1 1 18 ARG HA H 5.580 -4.740 -4.074 1.00 . A A . 22 ARG HA 1 1
1 247 1 1 18 ARG HB2 H 7.645 -4.656 -5.583 1.00 . A A . 22 ARG HB2 1 1
1 248 1 1 18 ARG HB3 H 8.528 -5.433 -4.287 1.00 . A A . 22 ARG HB3 1 1
1 249 1 1 18 ARG HD2 H 6.543 -7.635 -3.509 1.00 . A A . 22 ARG HD2 1 1
1 250 1 1 18 ARG HD3 H 6.895 -8.773 -4.802 1.00 . A A . 22 ARG HD3 1 1
1 251 1 1 18 ARG HE H 8.877 -7.405 -3.092 1.00 . A A . 22 ARG HE 1 1
1 252 1 1 18 ARG HG2 H 6.152 -6.654 -5.703 1.00 . A A . 22 ARG HG2 1 1
1 253 1 1 18 ARG HG3 H 7.826 -6.937 -6.150 1.00 . A A . 22 ARG HG3 1 1
1 254 1 1 18 ARG HH11 H 8.133 -9.964 -5.442 1.00 . A A . 22 ARG HH11 1 1
1 255 1 1 18 ARG HH12 H 9.497 -10.895 -5.071 1.00 . A A . 22 ARG HH12 1 1
1 256 1 1 18 ARG HH21 H 10.746 -8.720 -2.573 1.00 . A A . 22 ARG HH21 1 1
1 257 1 1 18 ARG HH22 H 11.044 -10.172 -3.408 1.00 . A A . 22 ARG HH22 1 1
1 258 1 1 18 ARG N N 6.985 -3.336 -3.504 1.00 . A A . 22 ARG N 1 1
1 259 1 1 18 ARG NE N 8.569 -8.080 -3.742 1.00 . A A . 22 ARG NE 1 1
1 260 1 1 18 ARG NH1 N 8.965 -10.060 -4.890 1.00 . A A . 22 ARG NH1 1 1
1 261 1 1 18 ARG NH2 N 10.446 -9.372 -3.289 1.00 . A A . 22 ARG NH2 1 1
1 262 1 1 18 ARG O O 7.742 -5.379 -1.716 1.00 . A A . 22 ARG O 1 1
1 263 1 1 19 SER C C 5.014 -8.080 -0.820 1.00 . A A . 23 SER C 1 1
1 264 1 1 19 SER CA C 5.692 -6.729 -0.676 1.00 . A A . 23 SER CA 1 1
1 265 1 1 19 SER CB C 5.090 -5.910 0.422 1.00 . A A . 23 SER CB 1 1
1 266 1 1 19 SER H H 4.820 -6.034 -2.456 1.00 . A A . 23 SER H 1 1
1 267 1 1 19 SER HA H 6.721 -6.908 -0.437 1.00 . A A . 23 SER HA 1 1
1 268 1 1 19 SER HB2 H 5.442 -4.891 0.380 1.00 . A A . 23 SER HB2 1 1
1 269 1 1 19 SER HB3 H 4.041 -5.957 0.227 1.00 . A A . 23 SER HB3 1 1
1 270 1 1 19 SER HG H 5.419 -5.795 2.357 1.00 . A A . 23 SER HG 1 1
1 271 1 1 19 SER N N 5.645 -6.027 -1.916 1.00 . A A . 23 SER N 1 1
1 272 1 1 19 SER O O 4.369 -8.337 -1.820 1.00 . A A . 23 SER O 1 1
1 273 1 1 19 SER OG O 5.345 -6.484 1.689 1.00 . A A . 23 SER OG 1 1
1 274 1 1 20 LEU C C 3.722 -10.722 1.193 1.00 . A A . 24 LEU C 1 1
1 275 1 1 20 LEU CA C 4.641 -10.325 0.044 1.00 . A A . 24 LEU CA 1 1
1 276 1 1 20 LEU CB C 5.776 -11.387 -0.080 1.00 . A A . 24 LEU CB 1 1
1 277 1 1 20 LEU CD1 C 6.031 -11.271 -2.600 1.00 . A A . 24 LEU CD1 1 1
1 278 1 1 20 LEU CD2 C 7.728 -10.175 -1.136 1.00 . A A . 24 LEU CD2 1 1
1 279 1 1 20 LEU CG C 6.755 -11.319 -1.272 1.00 . A A . 24 LEU CG 1 1
1 280 1 1 20 LEU H H 5.669 -8.637 0.947 1.00 . A A . 24 LEU H 1 1
1 281 1 1 20 LEU HA H 4.043 -10.362 -0.845 1.00 . A A . 24 LEU HA 1 1
1 282 1 1 20 LEU HB2 H 6.372 -11.336 0.818 1.00 . A A . 24 LEU HB2 1 1
1 283 1 1 20 LEU HB3 H 5.299 -12.355 -0.098 1.00 . A A . 24 LEU HB3 1 1
1 284 1 1 20 LEU HD11 H 5.386 -10.406 -2.629 1.00 . A A . 24 LEU HD11 1 1
1 285 1 1 20 LEU HD12 H 6.752 -11.209 -3.401 1.00 . A A . 24 LEU HD12 1 1
1 286 1 1 20 LEU HD13 H 5.441 -12.167 -2.713 1.00 . A A . 24 LEU HD13 1 1
1 287 1 1 20 LEU HD21 H 8.293 -10.274 -0.219 1.00 . A A . 24 LEU HD21 1 1
1 288 1 1 20 LEU HD22 H 8.395 -10.172 -1.986 1.00 . A A . 24 LEU HD22 1 1
1 289 1 1 20 LEU HD23 H 7.159 -9.256 -1.133 1.00 . A A . 24 LEU HD23 1 1
1 290 1 1 20 LEU HG H 7.321 -12.240 -1.272 1.00 . A A . 24 LEU HG 1 1
1 291 1 1 20 LEU N N 5.169 -8.944 0.162 1.00 . A A . 24 LEU N 1 1
1 292 1 1 20 LEU O O 3.773 -11.863 1.611 1.00 . A A . 24 LEU O 1 1
1 293 1 1 21 ALA C C 2.189 -11.029 3.781 1.00 . A A . 25 ALA C 1 1
1 294 1 1 21 ALA CA C 1.882 -9.916 2.777 1.00 . A A . 25 ALA CA 1 1
1 295 1 1 21 ALA CB C 0.486 -10.077 2.216 1.00 . A A . 25 ALA CB 1 1
1 296 1 1 21 ALA H H 2.901 -8.933 1.149 1.00 . A A . 25 ALA H 1 1
1 297 1 1 21 ALA HA H 1.905 -8.988 3.328 1.00 . A A . 25 ALA HA 1 1
1 298 1 1 21 ALA HB1 H 0.397 -11.030 1.718 1.00 . A A . 25 ALA HB1 1 1
1 299 1 1 21 ALA HB2 H 0.317 -9.272 1.513 1.00 . A A . 25 ALA HB2 1 1
1 300 1 1 21 ALA HB3 H -0.230 -10.008 3.022 1.00 . A A . 25 ALA HB3 1 1
1 301 1 1 21 ALA N N 2.890 -9.766 1.655 1.00 . A A . 25 ALA N 1 1
1 302 1 1 21 ALA O O 1.943 -12.199 3.494 1.00 . A A . 25 ALA O 1 1
1 303 1 1 22 ALA C C 1.959 -12.548 6.373 1.00 . A A . 26 ALA C 1 1
1 304 1 1 22 ALA CA C 3.121 -11.694 5.876 1.00 . A A . 26 ALA CA 1 1
1 305 1 1 22 ALA CB C 3.862 -11.079 7.037 1.00 . A A . 26 ALA CB 1 1
1 306 1 1 22 ALA H H 2.666 -9.764 5.341 1.00 . A A . 26 ALA H 1 1
1 307 1 1 22 ALA HA H 3.830 -12.272 5.293 1.00 . A A . 26 ALA HA 1 1
1 308 1 1 22 ALA HB1 H 4.193 -11.852 7.711 1.00 . A A . 26 ALA HB1 1 1
1 309 1 1 22 ALA HB2 H 4.710 -10.536 6.644 1.00 . A A . 26 ALA HB2 1 1
1 310 1 1 22 ALA HB3 H 3.188 -10.402 7.542 1.00 . A A . 26 ALA HB3 1 1
1 311 1 1 22 ALA N N 2.667 -10.677 4.972 1.00 . A A . 26 ALA N 1 1
1 312 1 1 22 ALA O O 0.860 -12.059 6.563 1.00 . A A . 26 ALA O 1 1
1 313 1 1 23 PRO C C 0.686 -14.458 8.532 1.00 . A A . 27 PRO C 1 1
1 314 1 1 23 PRO CA C 1.182 -14.815 7.120 1.00 . A A . 27 PRO CA 1 1
1 315 1 1 23 PRO CB C 1.995 -16.103 7.177 1.00 . A A . 27 PRO CB 1 1
1 316 1 1 23 PRO CD C 3.444 -14.534 6.270 1.00 . A A . 27 PRO CD 1 1
1 317 1 1 23 PRO CG C 3.387 -15.594 7.266 1.00 . A A . 27 PRO CG 1 1
1 318 1 1 23 PRO HA H 0.340 -14.926 6.463 1.00 . A A . 27 PRO HA 1 1
1 319 1 1 23 PRO HB2 H 1.709 -16.680 8.043 1.00 . A A . 27 PRO HB2 1 1
1 320 1 1 23 PRO HB3 H 1.847 -16.678 6.275 1.00 . A A . 27 PRO HB3 1 1
1 321 1 1 23 PRO HD2 H 4.310 -13.908 6.430 1.00 . A A . 27 PRO HD2 1 1
1 322 1 1 23 PRO HD3 H 3.422 -14.931 5.266 1.00 . A A . 27 PRO HD3 1 1
1 323 1 1 23 PRO HG2 H 3.505 -15.071 8.207 1.00 . A A . 27 PRO HG2 1 1
1 324 1 1 23 PRO HG3 H 4.139 -16.344 7.081 1.00 . A A . 27 PRO HG3 1 1
1 325 1 1 23 PRO N N 2.194 -13.841 6.582 1.00 . A A . 27 PRO N 1 1
1 326 1 1 23 PRO O O -0.211 -15.099 9.092 1.00 . A A . 27 PRO O 1 1
1 327 1 1 24 ASP C C -0.109 -11.909 10.287 1.00 . A A . 28 ASP C 1 1
1 328 1 1 24 ASP CA C 1.016 -12.925 10.387 1.00 . A A . 28 ASP CA 1 1
1 329 1 1 24 ASP CB C 2.276 -12.255 10.961 1.00 . A A . 28 ASP CB 1 1
1 330 1 1 24 ASP CG C 3.354 -13.235 11.385 1.00 . A A . 28 ASP CG 1 1
1 331 1 1 24 ASP H H 2.008 -13.070 8.528 1.00 . A A . 28 ASP H 1 1
1 332 1 1 24 ASP HA H 0.720 -13.732 11.040 1.00 . A A . 28 ASP HA 1 1
1 333 1 1 24 ASP HB2 H 2.697 -11.606 10.206 1.00 . A A . 28 ASP HB2 1 1
1 334 1 1 24 ASP HB3 H 1.991 -11.658 11.811 1.00 . A A . 28 ASP HB3 1 1
1 335 1 1 24 ASP N N 1.303 -13.467 9.077 1.00 . A A . 28 ASP N 1 1
1 336 1 1 24 ASP O O -0.657 -11.454 11.293 1.00 . A A . 28 ASP O 1 1
1 337 1 1 24 ASP OD1 O 4.181 -13.671 10.534 1.00 . A A . 28 ASP OD1 1 1
1 338 1 1 24 ASP OD2 O 3.399 -13.599 12.586 1.00 . A A . 28 ASP OD2 1 1
1 339 1 1 25 LEU C C -2.834 -11.206 8.943 1.00 . A A . 29 LEU C 1 1
1 340 1 1 25 LEU CA C -1.483 -10.621 8.773 1.00 . A A . 29 LEU CA 1 1
1 341 1 1 25 LEU CB C -1.381 -10.126 7.349 1.00 . A A . 29 LEU CB 1 1
1 342 1 1 25 LEU CD1 C -0.232 -8.864 5.577 1.00 . A A . 29 LEU CD1 1 1
1 343 1 1 25 LEU CD2 C -0.697 -7.803 7.778 1.00 . A A . 29 LEU CD2 1 1
1 344 1 1 25 LEU CG C -0.336 -9.094 7.073 1.00 . A A . 29 LEU CG 1 1
1 345 1 1 25 LEU H H 0.054 -11.943 8.308 1.00 . A A . 29 LEU H 1 1
1 346 1 1 25 LEU HA H -1.374 -9.764 9.420 1.00 . A A . 29 LEU HA 1 1
1 347 1 1 25 LEU HB2 H -1.122 -10.979 6.741 1.00 . A A . 29 LEU HB2 1 1
1 348 1 1 25 LEU HB3 H -2.341 -9.736 7.045 1.00 . A A . 29 LEU HB3 1 1
1 349 1 1 25 LEU HD11 H -1.192 -8.536 5.209 1.00 . A A . 29 LEU HD11 1 1
1 350 1 1 25 LEU HD12 H 0.531 -8.124 5.374 1.00 . A A . 29 LEU HD12 1 1
1 351 1 1 25 LEU HD13 H 0.064 -9.792 5.106 1.00 . A A . 29 LEU HD13 1 1
1 352 1 1 25 LEU HD21 H -1.686 -7.490 7.472 1.00 . A A . 29 LEU HD21 1 1
1 353 1 1 25 LEU HD22 H -0.663 -7.930 8.850 1.00 . A A . 29 LEU HD22 1 1
1 354 1 1 25 LEU HD23 H 0.010 -7.047 7.476 1.00 . A A . 29 LEU HD23 1 1
1 355 1 1 25 LEU HG H 0.615 -9.444 7.452 1.00 . A A . 29 LEU HG 1 1
1 356 1 1 25 LEU N N -0.433 -11.554 9.066 1.00 . A A . 29 LEU N 1 1
1 357 1 1 25 LEU O O -3.080 -12.372 8.613 1.00 . A A . 29 LEU O 1 1
1 358 1 1 26 THR C C -5.810 -9.759 8.698 1.00 . A A . 30 THR C 1 1
1 359 1 1 26 THR CA C -5.055 -10.712 9.518 1.00 . A A . 30 THR CA 1 1
1 360 1 1 26 THR CB C -5.570 -10.616 10.923 1.00 . A A . 30 THR CB 1 1
1 361 1 1 26 THR CG2 C -5.297 -11.861 11.654 1.00 . A A . 30 THR CG2 1 1
1 362 1 1 26 THR H H -3.431 -9.530 9.790 1.00 . A A . 30 THR H 1 1
1 363 1 1 26 THR HA H -5.230 -11.714 9.167 1.00 . A A . 30 THR HA 1 1
1 364 1 1 26 THR HB H -6.637 -10.508 10.814 1.00 . A A . 30 THR HB 1 1
1 365 1 1 26 THR HG1 H -5.137 -9.601 12.554 1.00 . A A . 30 THR HG1 1 1
1 366 1 1 26 THR HG21 H -4.242 -12.081 11.587 1.00 . A A . 30 THR HG21 1 1
1 367 1 1 26 THR HG22 H -5.647 -11.733 12.663 1.00 . A A . 30 THR HG22 1 1
1 368 1 1 26 THR HG23 H -5.902 -12.598 11.150 1.00 . A A . 30 THR HG23 1 1
1 369 1 1 26 THR N N -3.696 -10.405 9.439 1.00 . A A . 30 THR N 1 1
1 370 1 1 26 THR O O -5.354 -8.648 8.470 1.00 . A A . 30 THR O 1 1
1 371 1 1 26 THR OG1 O -5.030 -9.468 11.603 1.00 . A A . 30 THR OG1 1 1
1 372 1 1 27 LEU C C -8.166 -8.124 8.408 1.00 . A A . 31 LEU C 1 1
1 373 1 1 27 LEU CA C -7.884 -9.327 7.568 1.00 . A A . 31 LEU CA 1 1
1 374 1 1 27 LEU CB C -9.155 -10.065 7.408 1.00 . A A . 31 LEU CB 1 1
1 375 1 1 27 LEU CD1 C -9.951 -9.169 5.183 1.00 . A A . 31 LEU CD1 1 1
1 376 1 1 27 LEU CD2 C -11.568 -10.168 6.806 1.00 . A A . 31 LEU CD2 1 1
1 377 1 1 27 LEU CG C -10.291 -9.377 6.648 1.00 . A A . 31 LEU CG 1 1
1 378 1 1 27 LEU H H -7.212 -11.108 8.430 1.00 . A A . 31 LEU H 1 1
1 379 1 1 27 LEU HA H -7.521 -9.011 6.602 1.00 . A A . 31 LEU HA 1 1
1 380 1 1 27 LEU HB2 H -8.954 -11.049 7.019 1.00 . A A . 31 LEU HB2 1 1
1 381 1 1 27 LEU HB3 H -9.417 -10.102 8.451 1.00 . A A . 31 LEU HB3 1 1
1 382 1 1 27 LEU HD11 H -9.061 -8.560 5.107 1.00 . A A . 31 LEU HD11 1 1
1 383 1 1 27 LEU HD12 H -9.795 -10.123 4.701 1.00 . A A . 31 LEU HD12 1 1
1 384 1 1 27 LEU HD13 H -10.776 -8.643 4.727 1.00 . A A . 31 LEU HD13 1 1
1 385 1 1 27 LEU HD21 H -11.804 -10.226 7.858 1.00 . A A . 31 LEU HD21 1 1
1 386 1 1 27 LEU HD22 H -12.370 -9.678 6.273 1.00 . A A . 31 LEU HD22 1 1
1 387 1 1 27 LEU HD23 H -11.425 -11.164 6.419 1.00 . A A . 31 LEU HD23 1 1
1 388 1 1 27 LEU HG H -10.453 -8.403 7.082 1.00 . A A . 31 LEU HG 1 1
1 389 1 1 27 LEU N N -6.962 -10.170 8.272 1.00 . A A . 31 LEU N 1 1
1 390 1 1 27 LEU O O -8.241 -7.029 7.895 1.00 . A A . 31 LEU O 1 1
1 391 1 1 28 ARG C C -7.424 -6.180 10.510 1.00 . A A . 32 ARG C 1 1
1 392 1 1 28 ARG CA C -8.567 -7.180 10.555 1.00 . A A . 32 ARG CA 1 1
1 393 1 1 28 ARG CB C -8.925 -7.543 11.989 1.00 . A A . 32 ARG CB 1 1
1 394 1 1 28 ARG CD C -10.621 -5.696 12.233 1.00 . A A . 32 ARG CD 1 1
1 395 1 1 28 ARG CG C -9.340 -6.316 12.786 1.00 . A A . 32 ARG CG 1 1
1 396 1 1 28 ARG CZ C -11.393 -3.350 12.131 1.00 . A A . 32 ARG CZ 1 1
1 397 1 1 28 ARG H H -8.097 -9.215 10.113 1.00 . A A . 32 ARG H 1 1
1 398 1 1 28 ARG HA H -9.416 -6.714 10.080 1.00 . A A . 32 ARG HA 1 1
1 399 1 1 28 ARG HB2 H -9.741 -8.249 11.982 1.00 . A A . 32 ARG HB2 1 1
1 400 1 1 28 ARG HB3 H -8.067 -7.985 12.470 1.00 . A A . 32 ARG HB3 1 1
1 401 1 1 28 ARG HD2 H -10.556 -5.594 11.158 1.00 . A A . 32 ARG HD2 1 1
1 402 1 1 28 ARG HD3 H -11.456 -6.336 12.475 1.00 . A A . 32 ARG HD3 1 1
1 403 1 1 28 ARG HE H -10.559 -4.263 13.738 1.00 . A A . 32 ARG HE 1 1
1 404 1 1 28 ARG HG2 H -9.471 -6.560 13.829 1.00 . A A . 32 ARG HG2 1 1
1 405 1 1 28 ARG HG3 H -8.550 -5.586 12.669 1.00 . A A . 32 ARG HG3 1 1
1 406 1 1 28 ARG HH11 H -11.902 -4.436 10.463 1.00 . A A . 32 ARG HH11 1 1
1 407 1 1 28 ARG HH12 H -12.259 -2.774 10.387 1.00 . A A . 32 ARG HH12 1 1
1 408 1 1 28 ARG HH21 H -11.144 -1.950 13.609 1.00 . A A . 32 ARG HH21 1 1
1 409 1 1 28 ARG HH22 H -11.845 -1.369 12.166 1.00 . A A . 32 ARG HH22 1 1
1 410 1 1 28 ARG N N -8.260 -8.315 9.730 1.00 . A A . 32 ARG N 1 1
1 411 1 1 28 ARG NE N -10.865 -4.374 12.810 1.00 . A A . 32 ARG NE 1 1
1 412 1 1 28 ARG NH1 N -11.887 -3.543 10.917 1.00 . A A . 32 ARG NH1 1 1
1 413 1 1 28 ARG NH2 N -11.469 -2.146 12.680 1.00 . A A . 32 ARG NH2 1 1
1 414 1 1 28 ARG O O -7.652 -4.972 10.535 1.00 . A A . 32 ARG O 1 1
1 415 1 1 29 ASP C C -5.145 -5.046 8.969 1.00 . A A . 33 ASP C 1 1
1 416 1 1 29 ASP CA C -5.049 -5.836 10.273 1.00 . A A . 33 ASP CA 1 1
1 417 1 1 29 ASP CB C -3.731 -6.641 10.343 1.00 . A A . 33 ASP CB 1 1
1 418 1 1 29 ASP CG C -2.552 -5.825 10.873 1.00 . A A . 33 ASP CG 1 1
1 419 1 1 29 ASP H H -6.080 -7.660 10.342 1.00 . A A . 33 ASP H 1 1
1 420 1 1 29 ASP HA H -5.085 -5.119 11.080 1.00 . A A . 33 ASP HA 1 1
1 421 1 1 29 ASP HB2 H -3.874 -7.493 10.991 1.00 . A A . 33 ASP HB2 1 1
1 422 1 1 29 ASP HB3 H -3.481 -6.993 9.353 1.00 . A A . 33 ASP HB3 1 1
1 423 1 1 29 ASP N N -6.210 -6.689 10.374 1.00 . A A . 33 ASP N 1 1
1 424 1 1 29 ASP O O -4.955 -3.843 8.986 1.00 . A A . 33 ASP O 1 1
1 425 1 1 29 ASP OD1 O -2.220 -4.790 10.314 1.00 . A A . 33 ASP OD1 1 1
1 426 1 1 29 ASP OD2 O -1.943 -6.227 11.895 1.00 . A A . 33 ASP OD2 1 1
1 427 1 1 30 LEU C C -6.755 -3.898 6.644 1.00 . A A . 34 LEU C 1 1
1 428 1 1 30 LEU CA C -5.695 -4.949 6.541 1.00 . A A . 34 LEU CA 1 1
1 429 1 1 30 LEU CB C -6.040 -5.817 5.305 1.00 . A A . 34 LEU CB 1 1
1 430 1 1 30 LEU CD1 C -3.680 -6.055 4.460 1.00 . A A . 34 LEU CD1 1 1
1 431 1 1 30 LEU CD2 C -4.792 -7.907 5.659 1.00 . A A . 34 LEU CD2 1 1
1 432 1 1 30 LEU CG C -4.986 -6.765 4.749 1.00 . A A . 34 LEU CG 1 1
1 433 1 1 30 LEU H H -5.815 -6.667 7.882 1.00 . A A . 34 LEU H 1 1
1 434 1 1 30 LEU HA H -4.761 -4.439 6.358 1.00 . A A . 34 LEU HA 1 1
1 435 1 1 30 LEU HB2 H -6.904 -6.412 5.559 1.00 . A A . 34 LEU HB2 1 1
1 436 1 1 30 LEU HB3 H -6.333 -5.145 4.513 1.00 . A A . 34 LEU HB3 1 1
1 437 1 1 30 LEU HD11 H -3.844 -5.260 3.749 1.00 . A A . 34 LEU HD11 1 1
1 438 1 1 30 LEU HD12 H -3.275 -5.649 5.375 1.00 . A A . 34 LEU HD12 1 1
1 439 1 1 30 LEU HD13 H -2.984 -6.769 4.044 1.00 . A A . 34 LEU HD13 1 1
1 440 1 1 30 LEU HD21 H -5.777 -8.299 5.876 1.00 . A A . 34 LEU HD21 1 1
1 441 1 1 30 LEU HD22 H -4.142 -8.645 5.216 1.00 . A A . 34 LEU HD22 1 1
1 442 1 1 30 LEU HD23 H -4.356 -7.512 6.566 1.00 . A A . 34 LEU HD23 1 1
1 443 1 1 30 LEU HG H -5.343 -7.146 3.806 1.00 . A A . 34 LEU HG 1 1
1 444 1 1 30 LEU N N -5.569 -5.707 7.836 1.00 . A A . 34 LEU N 1 1
1 445 1 1 30 LEU O O -6.588 -2.780 6.179 1.00 . A A . 34 LEU O 1 1
1 446 1 1 31 LEU C C -8.759 -2.245 8.304 1.00 . A A . 35 LEU C 1 1
1 447 1 1 31 LEU CA C -9.018 -3.419 7.394 1.00 . A A . 35 LEU CA 1 1
1 448 1 1 31 LEU CB C -10.222 -4.260 7.836 1.00 . A A . 35 LEU CB 1 1
1 449 1 1 31 LEU CD1 C -11.822 -4.166 5.916 1.00 . A A . 35 LEU CD1 1 1
1 450 1 1 31 LEU CD2 C -9.910 -5.728 5.782 1.00 . A A . 35 LEU CD2 1 1
1 451 1 1 31 LEU CG C -10.930 -5.080 6.726 1.00 . A A . 35 LEU CG 1 1
1 452 1 1 31 LEU H H -7.851 -5.186 7.624 1.00 . A A . 35 LEU H 1 1
1 453 1 1 31 LEU HA H -9.217 -3.026 6.406 1.00 . A A . 35 LEU HA 1 1
1 454 1 1 31 LEU HB2 H -9.882 -4.949 8.595 1.00 . A A . 35 LEU HB2 1 1
1 455 1 1 31 LEU HB3 H -10.950 -3.597 8.276 1.00 . A A . 35 LEU HB3 1 1
1 456 1 1 31 LEU HD11 H -11.231 -3.377 5.473 1.00 . A A . 35 LEU HD11 1 1
1 457 1 1 31 LEU HD12 H -12.306 -4.733 5.136 1.00 . A A . 35 LEU HD12 1 1
1 458 1 1 31 LEU HD13 H -12.573 -3.730 6.558 1.00 . A A . 35 LEU HD13 1 1
1 459 1 1 31 LEU HD21 H -9.278 -4.944 5.393 1.00 . A A . 35 LEU HD21 1 1
1 460 1 1 31 LEU HD22 H -9.251 -6.377 6.347 1.00 . A A . 35 LEU HD22 1 1
1 461 1 1 31 LEU HD23 H -10.389 -6.277 4.986 1.00 . A A . 35 LEU HD23 1 1
1 462 1 1 31 LEU HG H -11.513 -5.863 7.188 1.00 . A A . 35 LEU HG 1 1
1 463 1 1 31 LEU N N -7.835 -4.269 7.261 1.00 . A A . 35 LEU N 1 1
1 464 1 1 31 LEU O O -9.379 -1.180 8.192 1.00 . A A . 35 LEU O 1 1
1 465 1 1 32 ASP C C -6.391 -0.478 9.238 1.00 . A A . 36 ASP C 1 1
1 466 1 1 32 ASP CA C -7.385 -1.340 10.024 1.00 . A A . 36 ASP CA 1 1
1 467 1 1 32 ASP CB C -6.785 -1.859 11.318 1.00 . A A . 36 ASP CB 1 1
1 468 1 1 32 ASP CG C -6.086 -0.805 12.129 1.00 . A A . 36 ASP CG 1 1
1 469 1 1 32 ASP H H -7.551 -3.368 9.299 1.00 . A A . 36 ASP H 1 1
1 470 1 1 32 ASP HA H -8.235 -0.709 10.245 1.00 . A A . 36 ASP HA 1 1
1 471 1 1 32 ASP HB2 H -7.595 -2.238 11.918 1.00 . A A . 36 ASP HB2 1 1
1 472 1 1 32 ASP HB3 H -6.090 -2.657 11.101 1.00 . A A . 36 ASP HB3 1 1
1 473 1 1 32 ASP N N -7.860 -2.436 9.195 1.00 . A A . 36 ASP N 1 1
1 474 1 1 32 ASP O O -6.509 0.770 9.232 1.00 . A A . 36 ASP O 1 1
1 475 1 1 32 ASP OD1 O -6.757 0.125 12.658 1.00 . A A . 36 ASP OD1 1 1
1 476 1 1 32 ASP OD2 O -4.866 -0.885 12.266 1.00 . A A . 36 ASP OD2 1 1
1 477 1 1 33 ILE C C -5.154 0.443 6.673 1.00 . A A . 37 ILE C 1 1
1 478 1 1 33 ILE CA C -4.464 -0.499 7.662 1.00 . A A . 37 ILE CA 1 1
1 479 1 1 33 ILE CB C -3.629 -1.561 6.849 1.00 . A A . 37 ILE CB 1 1
1 480 1 1 33 ILE CD1 C -2.213 -3.658 7.191 1.00 . A A . 37 ILE CD1 1 1
1 481 1 1 33 ILE CG1 C -2.603 -2.285 7.726 1.00 . A A . 37 ILE CG1 1 1
1 482 1 1 33 ILE CG2 C -2.921 -0.929 5.639 1.00 . A A . 37 ILE CG2 1 1
1 483 1 1 33 ILE H H -5.416 -2.127 8.633 1.00 . A A . 37 ILE H 1 1
1 484 1 1 33 ILE HA H -3.796 0.066 8.296 1.00 . A A . 37 ILE HA 1 1
1 485 1 1 33 ILE HB H -4.329 -2.286 6.462 1.00 . A A . 37 ILE HB 1 1
1 486 1 1 33 ILE HD11 H -1.862 -3.561 6.175 1.00 . A A . 37 ILE HD11 1 1
1 487 1 1 33 ILE HD12 H -1.426 -4.075 7.797 1.00 . A A . 37 ILE HD12 1 1
1 488 1 1 33 ILE HD13 H -3.054 -4.337 7.223 1.00 . A A . 37 ILE HD13 1 1
1 489 1 1 33 ILE HG12 H -1.704 -1.683 7.717 1.00 . A A . 37 ILE HG12 1 1
1 490 1 1 33 ILE HG13 H -2.920 -2.379 8.750 1.00 . A A . 37 ILE HG13 1 1
1 491 1 1 33 ILE HG21 H -3.656 -0.482 4.987 1.00 . A A . 37 ILE HG21 1 1
1 492 1 1 33 ILE HG22 H -2.234 -0.172 5.986 1.00 . A A . 37 ILE HG22 1 1
1 493 1 1 33 ILE HG23 H -2.376 -1.691 5.101 1.00 . A A . 37 ILE HG23 1 1
1 494 1 1 33 ILE N N -5.457 -1.146 8.542 1.00 . A A . 37 ILE N 1 1
1 495 1 1 33 ILE O O -4.824 1.622 6.616 1.00 . A A . 37 ILE O 1 1
1 496 1 1 34 VAL C C -7.430 1.967 5.479 1.00 . A A . 38 VAL C 1 1
1 497 1 1 34 VAL CA C -6.825 0.690 4.905 1.00 . A A . 38 VAL CA 1 1
1 498 1 1 34 VAL CB C -7.890 -0.169 4.114 1.00 . A A . 38 VAL CB 1 1
1 499 1 1 34 VAL CG1 C -8.843 -0.886 5.021 1.00 . A A . 38 VAL CG1 1 1
1 500 1 1 34 VAL CG2 C -8.654 0.666 3.112 1.00 . A A . 38 VAL CG2 1 1
1 501 1 1 34 VAL H H -6.334 -1.036 6.047 1.00 . A A . 38 VAL H 1 1
1 502 1 1 34 VAL HA H -6.062 1.005 4.207 1.00 . A A . 38 VAL HA 1 1
1 503 1 1 34 VAL HB H -7.380 -0.954 3.580 1.00 . A A . 38 VAL HB 1 1
1 504 1 1 34 VAL HG11 H -8.247 -1.516 5.664 1.00 . A A . 38 VAL HG11 1 1
1 505 1 1 34 VAL HG12 H -9.412 -0.181 5.609 1.00 . A A . 38 VAL HG12 1 1
1 506 1 1 34 VAL HG13 H -9.493 -1.503 4.422 1.00 . A A . 38 VAL HG13 1 1
1 507 1 1 34 VAL HG21 H -9.105 1.512 3.609 1.00 . A A . 38 VAL HG21 1 1
1 508 1 1 34 VAL HG22 H -7.995 1.011 2.330 1.00 . A A . 38 VAL HG22 1 1
1 509 1 1 34 VAL HG23 H -9.435 0.062 2.677 1.00 . A A . 38 VAL HG23 1 1
1 510 1 1 34 VAL N N -6.115 -0.084 5.919 1.00 . A A . 38 VAL N 1 1
1 511 1 1 34 VAL O O -7.160 3.066 4.996 1.00 . A A . 38 VAL O 1 1
1 512 1 1 35 GLU C C -7.832 4.010 7.685 1.00 . A A . 39 GLU C 1 1
1 513 1 1 35 GLU CA C -8.804 2.940 7.188 1.00 . A A . 39 GLU CA 1 1
1 514 1 1 35 GLU CB C -9.744 2.448 8.270 1.00 . A A . 39 GLU CB 1 1
1 515 1 1 35 GLU CD C -11.814 2.703 6.851 1.00 . A A . 39 GLU CD 1 1
1 516 1 1 35 GLU CG C -10.979 1.768 7.703 1.00 . A A . 39 GLU CG 1 1
1 517 1 1 35 GLU H H -8.238 0.935 6.953 1.00 . A A . 39 GLU H 1 1
1 518 1 1 35 GLU HA H -9.403 3.401 6.417 1.00 . A A . 39 GLU HA 1 1
1 519 1 1 35 GLU HB2 H -9.205 1.720 8.859 1.00 . A A . 39 GLU HB2 1 1
1 520 1 1 35 GLU HB3 H -10.047 3.253 8.918 1.00 . A A . 39 GLU HB3 1 1
1 521 1 1 35 GLU HG2 H -10.668 0.934 7.093 1.00 . A A . 39 GLU HG2 1 1
1 522 1 1 35 GLU HG3 H -11.588 1.411 8.520 1.00 . A A . 39 GLU HG3 1 1
1 523 1 1 35 GLU N N -8.148 1.829 6.561 1.00 . A A . 39 GLU N 1 1
1 524 1 1 35 GLU O O -8.031 5.203 7.410 1.00 . A A . 39 GLU O 1 1
1 525 1 1 35 GLU OE1 O -12.598 3.481 7.408 1.00 . A A . 39 GLU OE1 1 1
1 526 1 1 35 GLU OE2 O -11.717 2.670 5.593 1.00 . A A . 39 GLU OE2 1 1
1 527 1 1 36 THR C C -4.948 5.202 7.732 1.00 . A A . 40 THR C 1 1
1 528 1 1 36 THR CA C -5.819 4.573 8.863 1.00 . A A . 40 THR CA 1 1
1 529 1 1 36 THR CB C -4.943 3.984 10.026 1.00 . A A . 40 THR CB 1 1
1 530 1 1 36 THR CG2 C -4.034 2.879 9.539 1.00 . A A . 40 THR CG2 1 1
1 531 1 1 36 THR H H -6.610 2.642 8.487 1.00 . A A . 40 THR H 1 1
1 532 1 1 36 THR HA H -6.419 5.379 9.264 1.00 . A A . 40 THR HA 1 1
1 533 1 1 36 THR HB H -5.617 3.573 10.764 1.00 . A A . 40 THR HB 1 1
1 534 1 1 36 THR HG1 H -3.264 5.011 10.232 1.00 . A A . 40 THR HG1 1 1
1 535 1 1 36 THR HG21 H -4.628 2.085 9.109 1.00 . A A . 40 THR HG21 1 1
1 536 1 1 36 THR HG22 H -3.384 3.296 8.786 1.00 . A A . 40 THR HG22 1 1
1 537 1 1 36 THR HG23 H -3.445 2.494 10.360 1.00 . A A . 40 THR HG23 1 1
1 538 1 1 36 THR N N -6.763 3.603 8.342 1.00 . A A . 40 THR N 1 1
1 539 1 1 36 THR O O -4.620 6.395 7.779 1.00 . A A . 40 THR O 1 1
1 540 1 1 36 THR OG1 O -4.139 5.007 10.639 1.00 . A A . 40 THR OG1 1 1
1 541 1 1 37 SER C C -4.496 5.974 4.769 1.00 . A A . 41 SER C 1 1
1 542 1 1 37 SER CA C -3.798 4.914 5.614 1.00 . A A . 41 SER CA 1 1
1 543 1 1 37 SER CB C -3.267 3.764 4.767 1.00 . A A . 41 SER CB 1 1
1 544 1 1 37 SER H H -4.971 3.504 6.649 1.00 . A A . 41 SER H 1 1
1 545 1 1 37 SER HA H -2.958 5.397 6.091 1.00 . A A . 41 SER HA 1 1
1 546 1 1 37 SER HB2 H -2.779 4.164 3.890 1.00 . A A . 41 SER HB2 1 1
1 547 1 1 37 SER HB3 H -2.557 3.191 5.345 1.00 . A A . 41 SER HB3 1 1
1 548 1 1 37 SER HG H -4.473 2.302 5.079 1.00 . A A . 41 SER HG 1 1
1 549 1 1 37 SER N N -4.639 4.427 6.693 1.00 . A A . 41 SER N 1 1
1 550 1 1 37 SER O O -3.886 6.960 4.413 1.00 . A A . 41 SER O 1 1
1 551 1 1 37 SER OG O -4.302 2.917 4.355 1.00 . A A . 41 SER OG 1 1
1 552 1 1 38 GLN C C -6.593 8.074 4.440 1.00 . A A . 42 GLN C 1 1
1 553 1 1 38 GLN CA C -6.592 6.766 3.732 1.00 . A A . 42 GLN CA 1 1
1 554 1 1 38 GLN CB C -8.023 6.310 3.640 1.00 . A A . 42 GLN CB 1 1
1 555 1 1 38 GLN CD C -9.403 4.313 3.088 1.00 . A A . 42 GLN CD 1 1
1 556 1 1 38 GLN CG C -8.201 5.134 2.759 1.00 . A A . 42 GLN CG 1 1
1 557 1 1 38 GLN H H -6.191 4.920 4.755 1.00 . A A . 42 GLN H 1 1
1 558 1 1 38 GLN HA H -6.194 6.875 2.734 1.00 . A A . 42 GLN HA 1 1
1 559 1 1 38 GLN HB2 H -8.359 6.075 4.636 1.00 . A A . 42 GLN HB2 1 1
1 560 1 1 38 GLN HB3 H -8.625 7.125 3.259 1.00 . A A . 42 GLN HB3 1 1
1 561 1 1 38 GLN HE21 H -9.249 4.767 5.029 1.00 . A A . 42 GLN HE21 1 1
1 562 1 1 38 GLN HE22 H -10.488 3.655 4.589 1.00 . A A . 42 GLN HE22 1 1
1 563 1 1 38 GLN HG2 H -8.285 5.464 1.734 1.00 . A A . 42 GLN HG2 1 1
1 564 1 1 38 GLN HG3 H -7.319 4.523 2.875 1.00 . A A . 42 GLN HG3 1 1
1 565 1 1 38 GLN N N -5.786 5.772 4.479 1.00 . A A . 42 GLN N 1 1
1 566 1 1 38 GLN NE2 N -9.753 4.260 4.351 1.00 . A A . 42 GLN NE2 1 1
1 567 1 1 38 GLN O O -6.398 9.120 3.839 1.00 . A A . 42 GLN O 1 1
1 568 1 1 38 GLN OE1 O -10.005 3.698 2.207 1.00 . A A . 42 GLN OE1 1 1
1 569 1 1 39 ALA C C -5.565 9.907 6.606 1.00 . A A . 43 ALA C 1 1
1 570 1 1 39 ALA CA C -6.885 9.141 6.579 1.00 . A A . 43 ALA CA 1 1
1 571 1 1 39 ALA CB C -7.322 8.671 7.948 1.00 . A A . 43 ALA CB 1 1
1 572 1 1 39 ALA H H -6.864 7.104 6.133 1.00 . A A . 43 ALA H 1 1
1 573 1 1 39 ALA HA H -7.638 9.810 6.186 1.00 . A A . 43 ALA HA 1 1
1 574 1 1 39 ALA HB1 H -7.592 9.509 8.572 1.00 . A A . 43 ALA HB1 1 1
1 575 1 1 39 ALA HB2 H -6.532 8.094 8.403 1.00 . A A . 43 ALA HB2 1 1
1 576 1 1 39 ALA HB3 H -8.179 8.028 7.790 1.00 . A A . 43 ALA HB3 1 1
1 577 1 1 39 ALA N N -6.789 7.994 5.727 1.00 . A A . 43 ALA N 1 1
1 578 1 1 39 ALA O O -5.535 11.140 6.498 1.00 . A A . 43 ALA O 1 1
1 579 1 1 40 HIS C C -2.853 10.310 5.270 1.00 . A A . 44 HIS C 1 1
1 580 1 1 40 HIS CA C -3.160 9.765 6.667 1.00 . A A . 44 HIS CA 1 1
1 581 1 1 40 HIS CB C -2.117 8.722 7.079 1.00 . A A . 44 HIS CB 1 1
1 582 1 1 40 HIS CD2 C -0.139 10.443 7.160 1.00 . A A . 44 HIS CD2 1 1
1 583 1 1 40 HIS CE1 C 1.363 9.121 8.004 1.00 . A A . 44 HIS CE1 1 1
1 584 1 1 40 HIS CG C -0.722 9.238 7.368 1.00 . A A . 44 HIS CG 1 1
1 585 1 1 40 HIS H H -4.578 8.200 6.771 1.00 . A A . 44 HIS H 1 1
1 586 1 1 40 HIS HA H -3.141 10.595 7.355 1.00 . A A . 44 HIS HA 1 1
1 587 1 1 40 HIS HB2 H -2.462 8.164 7.936 1.00 . A A . 44 HIS HB2 1 1
1 588 1 1 40 HIS HB3 H -2.043 8.069 6.224 1.00 . A A . 44 HIS HB3 1 1
1 589 1 1 40 HIS HD1 H 0.166 7.515 8.215 1.00 . A A . 44 HIS HD1 1 1
1 590 1 1 40 HIS HD2 H -0.614 11.327 6.759 1.00 . A A . 44 HIS HD2 1 1
1 591 1 1 40 HIS HE1 H 2.312 8.756 8.364 1.00 . A A . 44 HIS HE1 1 1
1 592 1 1 40 HIS HE2 H 1.869 11.024 7.549 1.00 . A A . 44 HIS HE2 1 1
1 593 1 1 40 HIS N N -4.480 9.173 6.680 1.00 . A A . 44 HIS N 1 1
1 594 1 1 40 HIS ND1 N 0.260 8.447 7.905 1.00 . A A . 44 HIS ND1 1 1
1 595 1 1 40 HIS NE2 N 1.155 10.330 7.565 1.00 . A A . 44 HIS NE2 1 1
1 596 1 1 40 HIS O O -2.358 11.404 5.146 1.00 . A A . 44 HIS O 1 1
1 597 1 1 41 ASN C C -3.703 11.183 2.471 1.00 . A A . 45 ASN C 1 1
1 598 1 1 41 ASN CA C -2.928 9.957 2.847 1.00 . A A . 45 ASN CA 1 1
1 599 1 1 41 ASN CB C -3.181 8.830 1.834 1.00 . A A . 45 ASN CB 1 1
1 600 1 1 41 ASN CG C -2.002 7.891 1.699 1.00 . A A . 45 ASN CG 1 1
1 601 1 1 41 ASN H H -3.555 8.653 4.403 1.00 . A A . 45 ASN H 1 1
1 602 1 1 41 ASN HA H -1.881 10.222 2.797 1.00 . A A . 45 ASN HA 1 1
1 603 1 1 41 ASN HB2 H -4.035 8.255 2.154 1.00 . A A . 45 ASN HB2 1 1
1 604 1 1 41 ASN HB3 H -3.385 9.269 0.868 1.00 . A A . 45 ASN HB3 1 1
1 605 1 1 41 ASN HD21 H -2.465 7.536 -0.168 1.00 . A A . 45 ASN HD21 1 1
1 606 1 1 41 ASN HD22 H -1.089 6.680 0.437 1.00 . A A . 45 ASN HD22 1 1
1 607 1 1 41 ASN N N -3.165 9.544 4.240 1.00 . A A . 45 ASN N 1 1
1 608 1 1 41 ASN ND2 N -1.828 7.317 0.545 1.00 . A A . 45 ASN ND2 1 1
1 609 1 1 41 ASN O O -3.163 12.075 1.831 1.00 . A A . 45 ASN O 1 1
1 610 1 1 41 ASN OD1 O -1.241 7.709 2.623 1.00 . A A . 45 ASN OD1 1 1
1 611 1 1 42 ALA C C -5.126 13.655 3.241 1.00 . A A . 46 ALA C 1 1
1 612 1 1 42 ALA CA C -5.790 12.417 2.661 1.00 . A A . 46 ALA CA 1 1
1 613 1 1 42 ALA CB C -7.164 12.225 3.274 1.00 . A A . 46 ALA CB 1 1
1 614 1 1 42 ALA H H -5.333 10.488 3.397 1.00 . A A . 46 ALA H 1 1
1 615 1 1 42 ALA HA H -5.896 12.539 1.592 1.00 . A A . 46 ALA HA 1 1
1 616 1 1 42 ALA HB1 H -7.774 13.093 3.076 1.00 . A A . 46 ALA HB1 1 1
1 617 1 1 42 ALA HB2 H -7.050 12.102 4.342 1.00 . A A . 46 ALA HB2 1 1
1 618 1 1 42 ALA HB3 H -7.630 11.345 2.855 1.00 . A A . 46 ALA HB3 1 1
1 619 1 1 42 ALA N N -4.953 11.252 2.907 1.00 . A A . 46 ALA N 1 1
1 620 1 1 42 ALA O O -5.035 14.702 2.581 1.00 . A A . 46 ALA O 1 1
1 621 1 1 43 ARG C C -2.595 14.891 4.477 1.00 . A A . 47 ARG C 1 1
1 622 1 1 43 ARG CA C -3.930 14.599 5.139 1.00 . A A . 47 ARG CA 1 1
1 623 1 1 43 ARG CB C -3.722 14.246 6.627 1.00 . A A . 47 ARG CB 1 1
1 624 1 1 43 ARG CD C -1.618 15.504 7.412 1.00 . A A . 47 ARG CD 1 1
1 625 1 1 43 ARG CG C -3.146 15.369 7.532 1.00 . A A . 47 ARG CG 1 1
1 626 1 1 43 ARG CZ C 0.044 17.339 7.715 1.00 . A A . 47 ARG CZ 1 1
1 627 1 1 43 ARG H H -4.729 12.652 4.922 1.00 . A A . 47 ARG H 1 1
1 628 1 1 43 ARG HA H -4.554 15.472 5.065 1.00 . A A . 47 ARG HA 1 1
1 629 1 1 43 ARG HB2 H -4.636 13.860 7.048 1.00 . A A . 47 ARG HB2 1 1
1 630 1 1 43 ARG HB3 H -2.976 13.464 6.575 1.00 . A A . 47 ARG HB3 1 1
1 631 1 1 43 ARG HD2 H -1.168 14.643 7.881 1.00 . A A . 47 ARG HD2 1 1
1 632 1 1 43 ARG HD3 H -1.351 15.523 6.365 1.00 . A A . 47 ARG HD3 1 1
1 633 1 1 43 ARG HE H -1.690 17.090 8.756 1.00 . A A . 47 ARG HE 1 1
1 634 1 1 43 ARG HG2 H -3.593 16.309 7.246 1.00 . A A . 47 ARG HG2 1 1
1 635 1 1 43 ARG HG3 H -3.405 15.148 8.555 1.00 . A A . 47 ARG HG3 1 1
1 636 1 1 43 ARG HH11 H 0.797 15.776 6.619 1.00 . A A . 47 ARG HH11 1 1
1 637 1 1 43 ARG HH12 H 1.793 17.139 6.609 1.00 . A A . 47 ARG HH12 1 1
1 638 1 1 43 ARG HH21 H -0.309 18.970 8.871 1.00 . A A . 47 ARG HH21 1 1
1 639 1 1 43 ARG HH22 H 1.145 19.054 7.971 1.00 . A A . 47 ARG HH22 1 1
1 640 1 1 43 ARG N N -4.615 13.514 4.457 1.00 . A A . 47 ARG N 1 1
1 641 1 1 43 ARG NE N -1.097 16.713 8.064 1.00 . A A . 47 ARG NE 1 1
1 642 1 1 43 ARG NH1 N 0.943 16.718 6.934 1.00 . A A . 47 ARG NH1 1 1
1 643 1 1 43 ARG NH2 N 0.323 18.534 8.224 1.00 . A A . 47 ARG NH2 1 1
1 644 1 1 43 ARG O O -2.279 16.047 4.153 1.00 . A A . 47 ARG O 1 1
1 645 1 1 44 ALA C C -0.425 14.371 2.286 1.00 . A A . 48 ALA C 1 1
1 646 1 1 44 ALA CA C -0.476 14.015 3.776 1.00 . A A . 48 ALA CA 1 1
1 647 1 1 44 ALA CB C 0.395 12.815 4.105 1.00 . A A . 48 ALA CB 1 1
1 648 1 1 44 ALA H H -2.131 12.944 4.492 1.00 . A A . 48 ALA H 1 1
1 649 1 1 44 ALA HA H -0.105 14.848 4.355 1.00 . A A . 48 ALA HA 1 1
1 650 1 1 44 ALA HB1 H 0.341 12.592 5.161 1.00 . A A . 48 ALA HB1 1 1
1 651 1 1 44 ALA HB2 H 1.411 13.076 3.851 1.00 . A A . 48 ALA HB2 1 1
1 652 1 1 44 ALA HB3 H 0.075 11.955 3.536 1.00 . A A . 48 ALA HB3 1 1
1 653 1 1 44 ALA N N -1.810 13.854 4.278 1.00 . A A . 48 ALA N 1 1
1 654 1 1 44 ALA O O 0.642 14.685 1.774 1.00 . A A . 48 ALA O 1 1
1 655 1 1 45 GLN C C -1.282 13.639 -0.761 1.00 . A A . 49 GLN C 1 1
1 656 1 1 45 GLN CA C -1.784 14.737 0.176 1.00 . A A . 49 GLN CA 1 1
1 657 1 1 45 GLN CB C -1.116 16.090 -0.088 1.00 . A A . 49 GLN CB 1 1
1 658 1 1 45 GLN CD C -0.567 17.969 1.472 1.00 . A A . 49 GLN CD 1 1
1 659 1 1 45 GLN CG C -1.656 17.150 0.800 1.00 . A A . 49 GLN CG 1 1
1 660 1 1 45 GLN H H -2.391 14.015 2.111 1.00 . A A . 49 GLN H 1 1
1 661 1 1 45 GLN HA H -2.848 14.825 0.013 1.00 . A A . 49 GLN HA 1 1
1 662 1 1 45 GLN HB2 H -0.082 16.007 0.198 1.00 . A A . 49 GLN HB2 1 1
1 663 1 1 45 GLN HB3 H -1.226 16.395 -1.119 1.00 . A A . 49 GLN HB3 1 1
1 664 1 1 45 GLN HE21 H -0.613 16.752 3.018 1.00 . A A . 49 GLN HE21 1 1
1 665 1 1 45 GLN HE22 H 0.558 18.005 3.125 1.00 . A A . 49 GLN HE22 1 1
1 666 1 1 45 GLN HG2 H -2.352 17.773 0.263 1.00 . A A . 49 GLN HG2 1 1
1 667 1 1 45 GLN HG3 H -2.144 16.548 1.548 1.00 . A A . 49 GLN HG3 1 1
1 668 1 1 45 GLN N N -1.606 14.342 1.616 1.00 . A A . 49 GLN N 1 1
1 669 1 1 45 GLN NE2 N -0.169 17.548 2.655 1.00 . A A . 49 GLN NE2 1 1
1 670 1 1 45 GLN O O -0.960 13.862 -1.958 1.00 . A A . 49 GLN O 1 1
1 671 1 1 45 GLN OE1 O -0.114 18.982 0.946 1.00 . A A . 49 GLN OE1 1 1
1 672 1 1 46 LEU C C -1.987 10.508 -1.553 1.00 . A A . 50 LEU C 1 1
1 673 1 1 46 LEU CA C -0.849 11.252 -0.881 1.00 . A A . 50 LEU CA 1 1
1 674 1 1 46 LEU CB C -0.119 10.329 0.078 1.00 . A A . 50 LEU CB 1 1
1 675 1 1 46 LEU CD1 C 1.650 11.969 0.796 1.00 . A A . 50 LEU CD1 1 1
1 676 1 1 46 LEU CD2 C 1.970 9.576 1.168 1.00 . A A . 50 LEU CD2 1 1
1 677 1 1 46 LEU CG C 1.363 10.596 0.277 1.00 . A A . 50 LEU CG 1 1
1 678 1 1 46 LEU H H -1.582 12.418 0.717 1.00 . A A . 50 LEU H 1 1
1 679 1 1 46 LEU HA H -0.148 11.546 -1.648 1.00 . A A . 50 LEU HA 1 1
1 680 1 1 46 LEU HB2 H -0.603 10.406 1.039 1.00 . A A . 50 LEU HB2 1 1
1 681 1 1 46 LEU HB3 H -0.234 9.316 -0.280 1.00 . A A . 50 LEU HB3 1 1
1 682 1 1 46 LEU HD11 H 1.257 12.709 0.113 1.00 . A A . 50 LEU HD11 1 1
1 683 1 1 46 LEU HD12 H 1.186 12.091 1.764 1.00 . A A . 50 LEU HD12 1 1
1 684 1 1 46 LEU HD13 H 2.718 12.101 0.889 1.00 . A A . 50 LEU HD13 1 1
1 685 1 1 46 LEU HD21 H 1.414 9.576 2.091 1.00 . A A . 50 LEU HD21 1 1
1 686 1 1 46 LEU HD22 H 1.928 8.601 0.705 1.00 . A A . 50 LEU HD22 1 1
1 687 1 1 46 LEU HD23 H 2.985 9.879 1.373 1.00 . A A . 50 LEU HD23 1 1
1 688 1 1 46 LEU HG H 1.812 10.498 -0.693 1.00 . A A . 50 LEU HG 1 1
1 689 1 1 46 LEU N N -1.274 12.461 -0.214 1.00 . A A . 50 LEU N 1 1
1 690 1 1 46 LEU O O -3.044 10.293 -0.972 1.00 . A A . 50 LEU O 1 1
1 691 1 1 47 THR C C -2.132 8.037 -3.878 1.00 . A A . 51 THR C 1 1
1 692 1 1 47 THR CA C -2.680 9.407 -3.577 1.00 . A A . 51 THR CA 1 1
1 693 1 1 47 THR CB C -2.998 10.228 -4.792 1.00 . A A . 51 THR CB 1 1
1 694 1 1 47 THR CG2 C -3.723 11.431 -4.277 1.00 . A A . 51 THR CG2 1 1
1 695 1 1 47 THR H H -0.908 10.376 -3.213 1.00 . A A . 51 THR H 1 1
1 696 1 1 47 THR HA H -3.592 9.267 -3.019 1.00 . A A . 51 THR HA 1 1
1 697 1 1 47 THR HB H -3.655 9.698 -5.464 1.00 . A A . 51 THR HB 1 1
1 698 1 1 47 THR HG1 H -1.621 10.121 -6.243 1.00 . A A . 51 THR HG1 1 1
1 699 1 1 47 THR HG21 H -4.532 11.064 -3.651 1.00 . A A . 51 THR HG21 1 1
1 700 1 1 47 THR HG22 H -3.013 11.996 -3.684 1.00 . A A . 51 THR HG22 1 1
1 701 1 1 47 THR HG23 H -4.095 12.033 -5.089 1.00 . A A . 51 THR HG23 1 1
1 702 1 1 47 THR N N -1.756 10.135 -2.779 1.00 . A A . 51 THR N 1 1
1 703 1 1 47 THR O O -0.920 7.854 -3.901 1.00 . A A . 51 THR O 1 1
1 704 1 1 47 THR OG1 O -1.780 10.654 -5.441 1.00 . A A . 51 THR OG1 1 1
1 705 1 1 48 GLY C C -3.508 4.729 -4.520 1.00 . A A . 52 GLY C 1 1
1 706 1 1 48 GLY CA C -2.516 5.731 -4.056 1.00 . A A . 52 GLY CA 1 1
1 707 1 1 48 GLY H H -3.950 7.237 -4.156 1.00 . A A . 52 GLY H 1 1
1 708 1 1 48 GLY HA2 H -2.203 5.459 -3.063 1.00 . A A . 52 GLY HA2 1 1
1 709 1 1 48 GLY HA3 H -1.665 5.669 -4.716 1.00 . A A . 52 GLY HA3 1 1
1 710 1 1 48 GLY N N -2.992 7.068 -4.029 1.00 . A A . 52 GLY N 1 1
1 711 1 1 48 GLY O O -4.660 5.050 -4.854 1.00 . A A . 52 GLY O 1 1
1 712 1 1 49 ALA C C -3.025 1.154 -4.486 1.00 . A A . 53 ALA C 1 1
1 713 1 1 49 ALA CA C -3.827 2.368 -4.882 1.00 . A A . 53 ALA CA 1 1
1 714 1 1 49 ALA CB C -4.277 2.314 -6.341 1.00 . A A . 53 ALA CB 1 1
1 715 1 1 49 ALA H H -2.114 3.402 -4.293 1.00 . A A . 53 ALA H 1 1
1 716 1 1 49 ALA HA H -4.690 2.392 -4.234 1.00 . A A . 53 ALA HA 1 1
1 717 1 1 49 ALA HB1 H -4.848 3.201 -6.572 1.00 . A A . 53 ALA HB1 1 1
1 718 1 1 49 ALA HB2 H -4.886 1.439 -6.505 1.00 . A A . 53 ALA HB2 1 1
1 719 1 1 49 ALA HB3 H -3.405 2.276 -6.976 1.00 . A A . 53 ALA HB3 1 1
1 720 1 1 49 ALA N N -3.048 3.536 -4.568 1.00 . A A . 53 ALA N 1 1
1 721 1 1 49 ALA O O -1.818 1.264 -4.207 1.00 . A A . 53 ALA O 1 1
1 722 1 1 50 LEU C C -3.510 -2.351 -4.821 1.00 . A A . 54 LEU C 1 1
1 723 1 1 50 LEU CA C -3.047 -1.175 -4.001 1.00 . A A . 54 LEU CA 1 1
1 724 1 1 50 LEU CB C -3.354 -1.343 -2.490 1.00 . A A . 54 LEU CB 1 1
1 725 1 1 50 LEU CD1 C -2.894 -2.467 -0.331 1.00 . A A . 54 LEU CD1 1 1
1 726 1 1 50 LEU CD2 C -4.238 -3.643 -1.995 1.00 . A A . 54 LEU CD2 1 1
1 727 1 1 50 LEU CG C -3.066 -2.690 -1.801 1.00 . A A . 54 LEU CG 1 1
1 728 1 1 50 LEU H H -4.602 -0.003 -4.737 1.00 . A A . 54 LEU H 1 1
1 729 1 1 50 LEU HA H -1.979 -1.067 -4.115 1.00 . A A . 54 LEU HA 1 1
1 730 1 1 50 LEU HB2 H -2.805 -0.581 -1.959 1.00 . A A . 54 LEU HB2 1 1
1 731 1 1 50 LEU HB3 H -4.402 -1.121 -2.361 1.00 . A A . 54 LEU HB3 1 1
1 732 1 1 50 LEU HD11 H -2.100 -1.762 -0.139 1.00 . A A . 54 LEU HD11 1 1
1 733 1 1 50 LEU HD12 H -3.827 -2.104 0.068 1.00 . A A . 54 LEU HD12 1 1
1 734 1 1 50 LEU HD13 H -2.670 -3.418 0.126 1.00 . A A . 54 LEU HD13 1 1
1 735 1 1 50 LEU HD21 H -5.136 -3.170 -1.625 1.00 . A A . 54 LEU HD21 1 1
1 736 1 1 50 LEU HD22 H -4.356 -3.867 -3.045 1.00 . A A . 54 LEU HD22 1 1
1 737 1 1 50 LEU HD23 H -4.062 -4.551 -1.439 1.00 . A A . 54 LEU HD23 1 1
1 738 1 1 50 LEU HG H -2.179 -3.174 -2.169 1.00 . A A . 54 LEU HG 1 1
1 739 1 1 50 LEU N N -3.663 0.034 -4.452 1.00 . A A . 54 LEU N 1 1
1 740 1 1 50 LEU O O -4.698 -2.495 -5.108 1.00 . A A . 54 LEU O 1 1
1 741 1 1 51 PHE C C -2.426 -5.524 -5.002 1.00 . A A . 55 PHE C 1 1
1 742 1 1 51 PHE CA C -2.837 -4.381 -5.900 1.00 . A A . 55 PHE CA 1 1
1 743 1 1 51 PHE CB C -2.074 -4.445 -7.229 1.00 . A A . 55 PHE CB 1 1
1 744 1 1 51 PHE CD1 C -3.539 -3.655 -9.094 1.00 . A A . 55 PHE CD1 1 1
1 745 1 1 51 PHE CD2 C -1.848 -2.182 -8.294 1.00 . A A . 55 PHE CD2 1 1
1 746 1 1 51 PHE CE1 C -3.934 -2.707 -10.010 1.00 . A A . 55 PHE CE1 1 1
1 747 1 1 51 PHE CE2 C -2.239 -1.229 -9.211 1.00 . A A . 55 PHE CE2 1 1
1 748 1 1 51 PHE CG C -2.494 -3.406 -8.226 1.00 . A A . 55 PHE CG 1 1
1 749 1 1 51 PHE CZ C -3.285 -1.494 -10.069 1.00 . A A . 55 PHE CZ 1 1
1 750 1 1 51 PHE H H -1.635 -2.951 -5.006 1.00 . A A . 55 PHE H 1 1
1 751 1 1 51 PHE HA H -3.899 -4.443 -6.088 1.00 . A A . 55 PHE HA 1 1
1 752 1 1 51 PHE HB2 H -1.022 -4.303 -7.035 1.00 . A A . 55 PHE HB2 1 1
1 753 1 1 51 PHE HB3 H -2.218 -5.415 -7.677 1.00 . A A . 55 PHE HB3 1 1
1 754 1 1 51 PHE HD1 H -4.050 -4.606 -9.048 1.00 . A A . 55 PHE HD1 1 1
1 755 1 1 51 PHE HD2 H -1.029 -1.977 -7.619 1.00 . A A . 55 PHE HD2 1 1
1 756 1 1 51 PHE HE1 H -4.755 -2.914 -10.683 1.00 . A A . 55 PHE HE1 1 1
1 757 1 1 51 PHE HE2 H -1.728 -0.278 -9.256 1.00 . A A . 55 PHE HE2 1 1
1 758 1 1 51 PHE HZ H -3.597 -0.754 -10.789 1.00 . A A . 55 PHE HZ 1 1
1 759 1 1 51 PHE N N -2.577 -3.163 -5.204 1.00 . A A . 55 PHE N 1 1
1 760 1 1 51 PHE O O -1.256 -5.672 -4.657 1.00 . A A . 55 PHE O 1 1
1 761 1 1 52 TYR C C -3.778 -8.613 -4.341 1.00 . A A . 56 TYR C 1 1
1 762 1 1 52 TYR CA C -3.142 -7.391 -3.710 1.00 . A A . 56 TYR CA 1 1
1 763 1 1 52 TYR CB C -3.790 -7.114 -2.317 1.00 . A A . 56 TYR CB 1 1
1 764 1 1 52 TYR CD1 C -4.404 -9.426 -1.427 1.00 . A A . 56 TYR CD1 1 1
1 765 1 1 52 TYR CD2 C -2.878 -8.111 -0.172 1.00 . A A . 56 TYR CD2 1 1
1 766 1 1 52 TYR CE1 C -4.298 -10.442 -0.513 1.00 . A A . 56 TYR CE1 1 1
1 767 1 1 52 TYR CE2 C -2.770 -9.129 0.760 1.00 . A A . 56 TYR CE2 1 1
1 768 1 1 52 TYR CG C -3.688 -8.240 -1.284 1.00 . A A . 56 TYR CG 1 1
1 769 1 1 52 TYR CZ C -3.482 -10.297 0.575 1.00 . A A . 56 TYR CZ 1 1
1 770 1 1 52 TYR H H -4.288 -6.112 -4.922 1.00 . A A . 56 TYR H 1 1
1 771 1 1 52 TYR HA H -2.064 -7.461 -3.604 1.00 . A A . 56 TYR HA 1 1
1 772 1 1 52 TYR HB2 H -3.269 -6.272 -1.891 1.00 . A A . 56 TYR HB2 1 1
1 773 1 1 52 TYR HB3 H -4.833 -6.859 -2.446 1.00 . A A . 56 TYR HB3 1 1
1 774 1 1 52 TYR HD1 H -5.043 -9.543 -2.291 1.00 . A A . 56 TYR HD1 1 1
1 775 1 1 52 TYR HD2 H -2.344 -7.181 -0.029 1.00 . A A . 56 TYR HD2 1 1
1 776 1 1 52 TYR HE1 H -4.866 -11.351 -0.647 1.00 . A A . 56 TYR HE1 1 1
1 777 1 1 52 TYR HE2 H -2.125 -9.012 1.618 1.00 . A A . 56 TYR HE2 1 1
1 778 1 1 52 TYR HH H -3.323 -10.953 2.362 1.00 . A A . 56 TYR HH 1 1
1 779 1 1 52 TYR N N -3.378 -6.283 -4.590 1.00 . A A . 56 TYR N 1 1
1 780 1 1 52 TYR O O -4.987 -8.616 -4.596 1.00 . A A . 56 TYR O 1 1
1 781 1 1 52 TYR OH O -3.368 -11.329 1.474 1.00 . A A . 56 TYR OH 1 1
1 782 1 1 53 SER C C -2.474 -11.895 -4.885 1.00 . A A . 57 SER C 1 1
1 783 1 1 53 SER CA C -3.505 -10.852 -5.180 1.00 . A A . 57 SER CA 1 1
1 784 1 1 53 SER CB C -3.708 -10.732 -6.709 1.00 . A A . 57 SER CB 1 1
1 785 1 1 53 SER H H -2.028 -9.596 -4.486 1.00 . A A . 57 SER H 1 1
1 786 1 1 53 SER HA H -4.441 -11.098 -4.699 1.00 . A A . 57 SER HA 1 1
1 787 1 1 53 SER HB2 H -2.751 -10.586 -7.190 1.00 . A A . 57 SER HB2 1 1
1 788 1 1 53 SER HB3 H -4.156 -11.645 -7.074 1.00 . A A . 57 SER HB3 1 1
1 789 1 1 53 SER HG H -4.831 -9.255 -6.183 1.00 . A A . 57 SER HG 1 1
1 790 1 1 53 SER N N -3.001 -9.620 -4.635 1.00 . A A . 57 SER N 1 1
1 791 1 1 53 SER O O -1.293 -11.559 -4.823 1.00 . A A . 57 SER O 1 1
1 792 1 1 53 SER OG O -4.565 -9.635 -7.036 1.00 . A A . 57 SER OG 1 1
1 793 1 1 54 GLN C C -1.097 -14.069 -3.154 1.00 . A A . 58 GLN C 1 1
1 794 1 1 54 GLN CA C -1.990 -14.259 -4.395 1.00 . A A . 58 GLN CA 1 1
1 795 1 1 54 GLN CB C -1.152 -14.437 -5.660 1.00 . A A . 58 GLN CB 1 1
1 796 1 1 54 GLN CD C -1.226 -14.718 -8.168 1.00 . A A . 58 GLN CD 1 1
1 797 1 1 54 GLN CG C -1.981 -14.837 -6.870 1.00 . A A . 58 GLN CG 1 1
1 798 1 1 54 GLN H H -3.867 -13.286 -4.491 1.00 . A A . 58 GLN H 1 1
1 799 1 1 54 GLN HA H -2.587 -15.147 -4.252 1.00 . A A . 58 GLN HA 1 1
1 800 1 1 54 GLN HB2 H -0.684 -13.487 -5.873 1.00 . A A . 58 GLN HB2 1 1
1 801 1 1 54 GLN HB3 H -0.383 -15.167 -5.483 1.00 . A A . 58 GLN HB3 1 1
1 802 1 1 54 GLN HE21 H -2.257 -16.206 -8.924 1.00 . A A . 58 GLN HE21 1 1
1 803 1 1 54 GLN HE22 H -1.120 -15.476 -9.989 1.00 . A A . 58 GLN HE22 1 1
1 804 1 1 54 GLN HG2 H -2.295 -15.865 -6.751 1.00 . A A . 58 GLN HG2 1 1
1 805 1 1 54 GLN HG3 H -2.855 -14.203 -6.915 1.00 . A A . 58 GLN HG3 1 1
1 806 1 1 54 GLN N N -2.904 -13.125 -4.596 1.00 . A A . 58 GLN N 1 1
1 807 1 1 54 GLN NE2 N -1.552 -15.549 -9.110 1.00 . A A . 58 GLN NE2 1 1
1 808 1 1 54 GLN O O -0.087 -14.765 -2.982 1.00 . A A . 58 GLN O 1 1
1 809 1 1 54 GLN OE1 O -0.331 -13.868 -8.314 1.00 . A A . 58 GLN OE1 1 1
1 810 1 1 55 GLY C C 0.396 -11.889 -1.364 1.00 . A A . 59 GLY C 1 1
1 811 1 1 55 GLY CA C -0.749 -12.841 -1.087 1.00 . A A . 59 GLY CA 1 1
1 812 1 1 55 GLY H H -2.366 -12.721 -2.448 1.00 . A A . 59 GLY H 1 1
1 813 1 1 55 GLY HA2 H -0.346 -13.732 -0.631 1.00 . A A . 59 GLY HA2 1 1
1 814 1 1 55 GLY HA3 H -1.412 -12.366 -0.379 1.00 . A A . 59 GLY HA3 1 1
1 815 1 1 55 GLY N N -1.507 -13.164 -2.282 1.00 . A A . 59 GLY N 1 1
1 816 1 1 55 GLY O O 1.199 -11.609 -0.487 1.00 . A A . 59 GLY O 1 1
1 817 1 1 56 VAL C C 0.977 -9.069 -2.973 1.00 . A A . 60 VAL C 1 1
1 818 1 1 56 VAL CA C 1.544 -10.471 -2.885 1.00 . A A . 60 VAL CA 1 1
1 819 1 1 56 VAL CB C 2.368 -10.842 -4.168 1.00 . A A . 60 VAL CB 1 1
1 820 1 1 56 VAL CG1 C 2.844 -12.286 -4.105 1.00 . A A . 60 VAL CG1 1 1
1 821 1 1 56 VAL CG2 C 1.605 -10.580 -5.464 1.00 . A A . 60 VAL CG2 1 1
1 822 1 1 56 VAL H H -0.163 -11.628 -3.269 1.00 . A A . 60 VAL H 1 1
1 823 1 1 56 VAL HA H 2.206 -10.484 -2.029 1.00 . A A . 60 VAL HA 1 1
1 824 1 1 56 VAL HB H 3.260 -10.227 -4.152 1.00 . A A . 60 VAL HB 1 1
1 825 1 1 56 VAL HG11 H 3.438 -12.434 -3.216 1.00 . A A . 60 VAL HG11 1 1
1 826 1 1 56 VAL HG12 H 1.988 -12.942 -4.075 1.00 . A A . 60 VAL HG12 1 1
1 827 1 1 56 VAL HG13 H 3.437 -12.512 -4.979 1.00 . A A . 60 VAL HG13 1 1
1 828 1 1 56 VAL HG21 H 1.337 -9.534 -5.519 1.00 . A A . 60 VAL HG21 1 1
1 829 1 1 56 VAL HG22 H 2.226 -10.838 -6.307 1.00 . A A . 60 VAL HG22 1 1
1 830 1 1 56 VAL HG23 H 0.708 -11.181 -5.479 1.00 . A A . 60 VAL HG23 1 1
1 831 1 1 56 VAL N N 0.491 -11.393 -2.576 1.00 . A A . 60 VAL N 1 1
1 832 1 1 56 VAL O O -0.187 -8.871 -3.377 1.00 . A A . 60 VAL O 1 1
1 833 1 1 57 PHE C C 2.120 -5.913 -3.519 1.00 . A A . 61 PHE C 1 1
1 834 1 1 57 PHE CA C 1.393 -6.743 -2.509 1.00 . A A . 61 PHE CA 1 1
1 835 1 1 57 PHE CB C 1.822 -6.140 -1.183 1.00 . A A . 61 PHE CB 1 1
1 836 1 1 57 PHE CD1 C -0.340 -5.547 -0.108 1.00 . A A . 61 PHE CD1 1 1
1 837 1 1 57 PHE CD2 C 1.288 -6.739 1.145 1.00 . A A . 61 PHE CD2 1 1
1 838 1 1 57 PHE CE1 C -1.159 -5.522 0.994 1.00 . A A . 61 PHE CE1 1 1
1 839 1 1 57 PHE CE2 C 0.479 -6.698 2.247 1.00 . A A . 61 PHE CE2 1 1
1 840 1 1 57 PHE CG C 0.893 -6.166 -0.038 1.00 . A A . 61 PHE CG 1 1
1 841 1 1 57 PHE CZ C -0.740 -6.095 2.167 1.00 . A A . 61 PHE CZ 1 1
1 842 1 1 57 PHE H H 2.694 -8.364 -2.315 1.00 . A A . 61 PHE H 1 1
1 843 1 1 57 PHE HA H 0.323 -6.629 -2.580 1.00 . A A . 61 PHE HA 1 1
1 844 1 1 57 PHE HB2 H 2.649 -6.751 -0.857 1.00 . A A . 61 PHE HB2 1 1
1 845 1 1 57 PHE HB3 H 2.166 -5.130 -1.343 1.00 . A A . 61 PHE HB3 1 1
1 846 1 1 57 PHE HD1 H -0.665 -5.099 -1.035 1.00 . A A . 61 PHE HD1 1 1
1 847 1 1 57 PHE HD2 H 2.250 -7.226 1.205 1.00 . A A . 61 PHE HD2 1 1
1 848 1 1 57 PHE HE1 H -2.131 -5.054 0.951 1.00 . A A . 61 PHE HE1 1 1
1 849 1 1 57 PHE HE2 H 0.801 -7.156 3.171 1.00 . A A . 61 PHE HE2 1 1
1 850 1 1 57 PHE HZ H -1.356 -6.049 3.043 1.00 . A A . 61 PHE HZ 1 1
1 851 1 1 57 PHE N N 1.771 -8.130 -2.569 1.00 . A A . 61 PHE N 1 1
1 852 1 1 57 PHE O O 3.363 -5.935 -3.568 1.00 . A A . 61 PHE O 1 1
1 853 1 1 58 PHE C C 1.235 -2.865 -4.526 1.00 . A A . 62 PHE C 1 1
1 854 1 1 58 PHE CA C 1.982 -4.095 -4.974 1.00 . A A . 62 PHE CA 1 1
1 855 1 1 58 PHE CB C 1.984 -4.233 -6.499 1.00 . A A . 62 PHE CB 1 1
1 856 1 1 58 PHE CD1 C 4.139 -3.234 -7.339 1.00 . A A . 62 PHE CD1 1 1
1 857 1 1 58 PHE CD2 C 2.130 -1.978 -7.640 1.00 . A A . 62 PHE CD2 1 1
1 858 1 1 58 PHE CE1 C 4.864 -2.226 -7.944 1.00 . A A . 62 PHE CE1 1 1
1 859 1 1 58 PHE CE2 C 2.850 -0.966 -8.247 1.00 . A A . 62 PHE CE2 1 1
1 860 1 1 58 PHE CG C 2.763 -3.127 -7.181 1.00 . A A . 62 PHE CG 1 1
1 861 1 1 58 PHE CZ C 4.219 -1.091 -8.398 1.00 . A A . 62 PHE CZ 1 1
1 862 1 1 58 PHE H H 0.427 -5.344 -4.388 1.00 . A A . 62 PHE H 1 1
1 863 1 1 58 PHE HA H 2.982 -4.080 -4.579 1.00 . A A . 62 PHE HA 1 1
1 864 1 1 58 PHE HB2 H 2.432 -5.176 -6.769 1.00 . A A . 62 PHE HB2 1 1
1 865 1 1 58 PHE HB3 H 0.969 -4.196 -6.861 1.00 . A A . 62 PHE HB3 1 1
1 866 1 1 58 PHE HD1 H 4.644 -4.123 -6.991 1.00 . A A . 62 PHE HD1 1 1
1 867 1 1 58 PHE HD2 H 1.060 -1.877 -7.522 1.00 . A A . 62 PHE HD2 1 1
1 868 1 1 58 PHE HE1 H 5.934 -2.320 -8.060 1.00 . A A . 62 PHE HE1 1 1
1 869 1 1 58 PHE HE2 H 2.346 -0.078 -8.601 1.00 . A A . 62 PHE HE2 1 1
1 870 1 1 58 PHE HZ H 4.783 -0.301 -8.871 1.00 . A A . 62 PHE HZ 1 1
1 871 1 1 58 PHE N N 1.392 -5.173 -4.283 1.00 . A A . 62 PHE N 1 1
1 872 1 1 58 PHE O O 0.043 -2.736 -4.761 1.00 . A A . 62 PHE O 1 1
1 873 1 1 59 GLN C C 2.160 0.318 -3.503 1.00 . A A . 63 GLN C 1 1
1 874 1 1 59 GLN CA C 1.265 -0.848 -3.282 1.00 . A A . 63 GLN CA 1 1
1 875 1 1 59 GLN CB C 1.071 -1.128 -1.772 1.00 . A A . 63 GLN CB 1 1
1 876 1 1 59 GLN CD C 0.564 1.244 -0.786 1.00 . A A . 63 GLN CD 1 1
1 877 1 1 59 GLN CG C 0.119 -0.206 -0.983 1.00 . A A . 63 GLN CG 1 1
1 878 1 1 59 GLN H H 2.886 -2.083 -3.790 1.00 . A A . 63 GLN H 1 1
1 879 1 1 59 GLN HA H 0.306 -0.684 -3.745 1.00 . A A . 63 GLN HA 1 1
1 880 1 1 59 GLN HB2 H 0.697 -2.135 -1.668 1.00 . A A . 63 GLN HB2 1 1
1 881 1 1 59 GLN HB3 H 2.042 -1.086 -1.301 1.00 . A A . 63 GLN HB3 1 1
1 882 1 1 59 GLN HE21 H 2.480 0.778 -0.822 1.00 . A A . 63 GLN HE21 1 1
1 883 1 1 59 GLN HE22 H 2.065 2.451 -0.618 1.00 . A A . 63 GLN HE22 1 1
1 884 1 1 59 GLN HG2 H -0.825 -0.174 -1.506 1.00 . A A . 63 GLN HG2 1 1
1 885 1 1 59 GLN HG3 H -0.046 -0.653 -0.014 1.00 . A A . 63 GLN HG3 1 1
1 886 1 1 59 GLN N N 1.909 -1.992 -3.866 1.00 . A A . 63 GLN N 1 1
1 887 1 1 59 GLN NE2 N 1.832 1.506 -0.731 1.00 . A A . 63 GLN NE2 1 1
1 888 1 1 59 GLN O O 3.382 0.201 -3.302 1.00 . A A . 63 GLN O 1 1
1 889 1 1 59 GLN OE1 O -0.241 2.112 -0.679 1.00 . A A . 63 GLN OE1 1 1
1 890 1 1 60 TRP C C 1.702 3.815 -3.620 1.00 . A A . 64 TRP C 1 1
1 891 1 1 60 TRP CA C 2.440 2.563 -4.070 1.00 . A A . 64 TRP CA 1 1
1 892 1 1 60 TRP CB C 2.945 2.684 -5.512 1.00 . A A . 64 TRP CB 1 1
1 893 1 1 60 TRP CD1 C 2.315 4.534 -7.078 1.00 . A A . 64 TRP CD1 1 1
1 894 1 1 60 TRP CD2 C 0.802 2.915 -6.987 1.00 . A A . 64 TRP CD2 1 1
1 895 1 1 60 TRP CE2 C 0.369 3.897 -7.888 1.00 . A A . 64 TRP CE2 1 1
1 896 1 1 60 TRP CE3 C 0.004 1.804 -6.771 1.00 . A A . 64 TRP CE3 1 1
1 897 1 1 60 TRP CG C 2.061 3.351 -6.486 1.00 . A A . 64 TRP CG 1 1
1 898 1 1 60 TRP CH2 C -1.590 2.708 -8.339 1.00 . A A . 64 TRP CH2 1 1
1 899 1 1 60 TRP CZ2 C -0.824 3.801 -8.572 1.00 . A A . 64 TRP CZ2 1 1
1 900 1 1 60 TRP CZ3 C -1.186 1.714 -7.445 1.00 . A A . 64 TRP CZ3 1 1
1 901 1 1 60 TRP H H 0.649 1.508 -4.040 1.00 . A A . 64 TRP H 1 1
1 902 1 1 60 TRP HA H 3.283 2.385 -3.414 1.00 . A A . 64 TRP HA 1 1
1 903 1 1 60 TRP HB2 H 3.818 3.315 -5.491 1.00 . A A . 64 TRP HB2 1 1
1 904 1 1 60 TRP HB3 H 3.186 1.701 -5.886 1.00 . A A . 64 TRP HB3 1 1
1 905 1 1 60 TRP HD1 H 3.205 5.120 -6.902 1.00 . A A . 64 TRP HD1 1 1
1 906 1 1 60 TRP HE1 H 1.314 5.679 -8.454 1.00 . A A . 64 TRP HE1 1 1
1 907 1 1 60 TRP HE3 H 0.303 1.028 -6.083 1.00 . A A . 64 TRP HE3 1 1
1 908 1 1 60 TRP HH2 H -2.534 2.594 -8.849 1.00 . A A . 64 TRP HH2 1 1
1 909 1 1 60 TRP HZ2 H -1.147 4.566 -9.262 1.00 . A A . 64 TRP HZ2 1 1
1 910 1 1 60 TRP HZ3 H -1.840 0.871 -7.269 1.00 . A A . 64 TRP HZ3 1 1
1 911 1 1 60 TRP N N 1.617 1.424 -3.899 1.00 . A A . 64 TRP N 1 1
1 912 1 1 60 TRP NE1 N 1.325 4.861 -7.923 1.00 . A A . 64 TRP NE1 1 1
1 913 1 1 60 TRP O O 0.474 3.811 -3.480 1.00 . A A . 64 TRP O 1 1
1 914 1 1 61 LEU C C 2.567 7.295 -3.615 1.00 . A A . 65 LEU C 1 1
1 915 1 1 61 LEU CA C 1.939 6.103 -2.907 1.00 . A A . 65 LEU CA 1 1
1 916 1 1 61 LEU CB C 2.150 6.197 -1.376 1.00 . A A . 65 LEU CB 1 1
1 917 1 1 61 LEU CD1 C 3.709 6.442 0.550 1.00 . A A . 65 LEU CD1 1 1
1 918 1 1 61 LEU CD2 C 3.884 4.415 -0.808 1.00 . A A . 65 LEU CD2 1 1
1 919 1 1 61 LEU CG C 3.567 5.910 -0.845 1.00 . A A . 65 LEU CG 1 1
1 920 1 1 61 LEU H H 3.404 4.806 -3.648 1.00 . A A . 65 LEU H 1 1
1 921 1 1 61 LEU HA H 0.882 6.121 -3.099 1.00 . A A . 65 LEU HA 1 1
1 922 1 1 61 LEU HB2 H 1.893 7.202 -1.083 1.00 . A A . 65 LEU HB2 1 1
1 923 1 1 61 LEU HB3 H 1.462 5.527 -0.885 1.00 . A A . 65 LEU HB3 1 1
1 924 1 1 61 LEU HD11 H 2.951 5.995 1.177 1.00 . A A . 65 LEU HD11 1 1
1 925 1 1 61 LEU HD12 H 4.689 6.191 0.928 1.00 . A A . 65 LEU HD12 1 1
1 926 1 1 61 LEU HD13 H 3.598 7.515 0.541 1.00 . A A . 65 LEU HD13 1 1
1 927 1 1 61 LEU HD21 H 3.804 4.007 -1.804 1.00 . A A . 65 LEU HD21 1 1
1 928 1 1 61 LEU HD22 H 4.887 4.268 -0.437 1.00 . A A . 65 LEU HD22 1 1
1 929 1 1 61 LEU HD23 H 3.183 3.914 -0.157 1.00 . A A . 65 LEU HD23 1 1
1 930 1 1 61 LEU HG H 4.236 6.389 -1.542 1.00 . A A . 65 LEU HG 1 1
1 931 1 1 61 LEU N N 2.449 4.864 -3.424 1.00 . A A . 65 LEU N 1 1
1 932 1 1 61 LEU O O 3.782 7.325 -3.838 1.00 . A A . 65 LEU O 1 1
1 933 1 1 62 GLU C C 1.954 10.599 -3.688 1.00 . A A . 66 GLU C 1 1
1 934 1 1 62 GLU CA C 2.160 9.455 -4.658 1.00 . A A . 66 GLU CA 1 1
1 935 1 1 62 GLU CB C 1.256 9.759 -5.826 1.00 . A A . 66 GLU CB 1 1
1 936 1 1 62 GLU CD C 0.132 9.149 -7.925 1.00 . A A . 66 GLU CD 1 1
1 937 1 1 62 GLU CG C 1.005 8.652 -6.808 1.00 . A A . 66 GLU CG 1 1
1 938 1 1 62 GLU H H 0.767 8.102 -3.878 1.00 . A A . 66 GLU H 1 1
1 939 1 1 62 GLU HA H 3.183 9.385 -4.997 1.00 . A A . 66 GLU HA 1 1
1 940 1 1 62 GLU HB2 H 0.296 10.052 -5.429 1.00 . A A . 66 GLU HB2 1 1
1 941 1 1 62 GLU HB3 H 1.670 10.601 -6.356 1.00 . A A . 66 GLU HB3 1 1
1 942 1 1 62 GLU HG2 H 1.949 8.317 -7.213 1.00 . A A . 66 GLU HG2 1 1
1 943 1 1 62 GLU HG3 H 0.502 7.832 -6.314 1.00 . A A . 66 GLU HG3 1 1
1 944 1 1 62 GLU N N 1.734 8.232 -4.012 1.00 . A A . 66 GLU N 1 1
1 945 1 1 62 GLU O O 0.850 10.805 -3.222 1.00 . A A . 66 GLU O 1 1
1 946 1 1 62 GLU OE1 O -1.083 9.388 -7.699 1.00 . A A . 66 GLU OE1 1 1
1 947 1 1 62 GLU OE2 O 0.671 9.381 -9.018 1.00 . A A . 66 GLU OE2 1 1
1 948 1 1 63 GLY C C 4.005 13.344 -2.512 1.00 . A A . 67 GLY C 1 1
1 949 1 1 63 GLY CA C 2.817 12.432 -2.482 1.00 . A A . 67 GLY CA 1 1
1 950 1 1 63 GLY H H 3.842 11.160 -3.809 1.00 . A A . 67 GLY H 1 1
1 951 1 1 63 GLY HA2 H 2.679 12.053 -1.480 1.00 . A A . 67 GLY HA2 1 1
1 952 1 1 63 GLY HA3 H 1.929 12.963 -2.800 1.00 . A A . 67 GLY HA3 1 1
1 953 1 1 63 GLY N N 2.964 11.346 -3.404 1.00 . A A . 67 GLY N 1 1
1 954 1 1 63 GLY O O 4.932 13.088 -3.251 1.00 . A A . 67 GLY O 1 1
1 955 1 1 64 HIS C C 6.221 14.526 -0.851 1.00 . A A . 68 HIS C 1 1
1 956 1 1 64 HIS CA C 5.136 15.303 -1.621 1.00 . A A . 68 HIS CA 1 1
1 957 1 1 64 HIS CB C 4.742 16.590 -0.852 1.00 . A A . 68 HIS CB 1 1
1 958 1 1 64 HIS CD2 C 6.565 18.300 -1.052 1.00 . A A . 68 HIS CD2 1 1
1 959 1 1 64 HIS CE1 C 7.430 18.151 0.939 1.00 . A A . 68 HIS CE1 1 1
1 960 1 1 64 HIS CG C 5.872 17.422 -0.402 1.00 . A A . 68 HIS CG 1 1
1 961 1 1 64 HIS H H 3.152 14.621 -1.246 1.00 . A A . 68 HIS H 1 1
1 962 1 1 64 HIS HA H 5.485 15.552 -2.610 1.00 . A A . 68 HIS HA 1 1
1 963 1 1 64 HIS HB2 H 4.117 17.218 -1.465 1.00 . A A . 68 HIS HB2 1 1
1 964 1 1 64 HIS HB3 H 4.204 16.342 0.036 1.00 . A A . 68 HIS HB3 1 1
1 965 1 1 64 HIS HD1 H 6.074 16.821 1.622 1.00 . A A . 68 HIS HD1 1 1
1 966 1 1 64 HIS HD2 H 6.313 18.515 -2.074 1.00 . A A . 68 HIS HD2 1 1
1 967 1 1 64 HIS HE1 H 8.083 18.220 1.797 1.00 . A A . 68 HIS HE1 1 1
1 968 1 1 64 HIS HE2 H 7.926 19.673 -0.275 1.00 . A A . 68 HIS HE2 1 1
1 969 1 1 64 HIS N N 3.968 14.422 -1.750 1.00 . A A . 68 HIS N 1 1
1 970 1 1 64 HIS ND1 N 6.417 17.342 0.860 1.00 . A A . 68 HIS ND1 1 1
1 971 1 1 64 HIS NE2 N 7.551 18.766 -0.216 1.00 . A A . 68 HIS NE2 1 1
1 972 1 1 64 HIS O O 5.943 14.041 0.209 1.00 . A A . 68 HIS O 1 1
1 973 1 1 65 PRO C C 8.631 13.290 0.596 1.00 . A A . 69 PRO C 1 1
1 974 1 1 65 PRO CA C 8.597 13.591 -0.897 1.00 . A A . 69 PRO CA 1 1
1 975 1 1 65 PRO CB C 9.859 14.358 -1.324 1.00 . A A . 69 PRO CB 1 1
1 976 1 1 65 PRO CD C 7.955 15.247 -2.501 1.00 . A A . 69 PRO CD 1 1
1 977 1 1 65 PRO CG C 9.361 15.550 -2.088 1.00 . A A . 69 PRO CG 1 1
1 978 1 1 65 PRO HA H 8.595 12.636 -1.401 1.00 . A A . 69 PRO HA 1 1
1 979 1 1 65 PRO HB2 H 10.413 14.644 -0.443 1.00 . A A . 69 PRO HB2 1 1
1 980 1 1 65 PRO HB3 H 10.478 13.725 -1.940 1.00 . A A . 69 PRO HB3 1 1
1 981 1 1 65 PRO HD2 H 7.395 16.165 -2.596 1.00 . A A . 69 PRO HD2 1 1
1 982 1 1 65 PRO HD3 H 7.928 14.683 -3.420 1.00 . A A . 69 PRO HD3 1 1
1 983 1 1 65 PRO HG2 H 9.360 16.420 -1.443 1.00 . A A . 69 PRO HG2 1 1
1 984 1 1 65 PRO HG3 H 9.983 15.704 -2.956 1.00 . A A . 69 PRO HG3 1 1
1 985 1 1 65 PRO N N 7.476 14.457 -1.385 1.00 . A A . 69 PRO N 1 1
1 986 1 1 65 PRO O O 8.575 12.134 1.002 1.00 . A A . 69 PRO O 1 1
1 987 1 1 66 ALA C C 7.557 13.553 3.467 1.00 . A A . 70 ALA C 1 1
1 988 1 1 66 ALA CA C 8.798 14.098 2.839 1.00 . A A . 70 ALA CA 1 1
1 989 1 1 66 ALA CB C 9.256 15.314 3.543 1.00 . A A . 70 ALA CB 1 1
1 990 1 1 66 ALA H H 8.727 15.217 1.043 1.00 . A A . 70 ALA H 1 1
1 991 1 1 66 ALA HA H 9.523 13.320 2.977 1.00 . A A . 70 ALA HA 1 1
1 992 1 1 66 ALA HB1 H 10.249 15.577 3.210 1.00 . A A . 70 ALA HB1 1 1
1 993 1 1 66 ALA HB2 H 9.246 15.062 4.593 1.00 . A A . 70 ALA HB2 1 1
1 994 1 1 66 ALA HB3 H 8.531 16.093 3.347 1.00 . A A . 70 ALA HB3 1 1
1 995 1 1 66 ALA N N 8.692 14.307 1.407 1.00 . A A . 70 ALA N 1 1
1 996 1 1 66 ALA O O 7.625 12.951 4.518 1.00 . A A . 70 ALA O 1 1
1 997 1 1 67 ALA C C 5.253 11.723 3.087 1.00 . A A . 71 ALA C 1 1
1 998 1 1 67 ALA CA C 5.220 13.197 3.327 1.00 . A A . 71 ALA CA 1 1
1 999 1 1 67 ALA CB C 4.089 13.753 2.553 1.00 . A A . 71 ALA CB 1 1
1 1000 1 1 67 ALA H H 6.466 14.303 2.034 1.00 . A A . 71 ALA H 1 1
1 1001 1 1 67 ALA HA H 5.113 13.452 4.369 1.00 . A A . 71 ALA HA 1 1
1 1002 1 1 67 ALA HB1 H 4.340 13.513 1.527 1.00 . A A . 71 ALA HB1 1 1
1 1003 1 1 67 ALA HB2 H 3.186 13.223 2.818 1.00 . A A . 71 ALA HB2 1 1
1 1004 1 1 67 ALA HB3 H 4.025 14.820 2.682 1.00 . A A . 71 ALA HB3 1 1
1 1005 1 1 67 ALA N N 6.454 13.756 2.848 1.00 . A A . 71 ALA N 1 1
1 1006 1 1 67 ALA O O 4.880 10.930 3.930 1.00 . A A . 71 ALA O 1 1
1 1007 1 1 68 VAL C C 6.810 9.314 2.391 1.00 . A A . 72 VAL C 1 1
1 1008 1 1 68 VAL CA C 5.869 10.021 1.466 1.00 . A A . 72 VAL CA 1 1
1 1009 1 1 68 VAL CB C 6.457 9.943 0.035 1.00 . A A . 72 VAL CB 1 1
1 1010 1 1 68 VAL CG1 C 6.042 8.707 -0.642 1.00 . A A . 72 VAL CG1 1 1
1 1011 1 1 68 VAL CG2 C 6.078 11.108 -0.795 1.00 . A A . 72 VAL CG2 1 1
1 1012 1 1 68 VAL H H 6.056 12.111 1.334 1.00 . A A . 72 VAL H 1 1
1 1013 1 1 68 VAL HA H 4.920 9.504 1.496 1.00 . A A . 72 VAL HA 1 1
1 1014 1 1 68 VAL HB H 7.534 9.930 0.122 1.00 . A A . 72 VAL HB 1 1
1 1015 1 1 68 VAL HG11 H 6.364 7.853 -0.069 1.00 . A A . 72 VAL HG11 1 1
1 1016 1 1 68 VAL HG12 H 4.964 8.753 -0.684 1.00 . A A . 72 VAL HG12 1 1
1 1017 1 1 68 VAL HG13 H 6.473 8.717 -1.636 1.00 . A A . 72 VAL HG13 1 1
1 1018 1 1 68 VAL HG21 H 5.002 11.203 -0.821 1.00 . A A . 72 VAL HG21 1 1
1 1019 1 1 68 VAL HG22 H 6.530 11.979 -0.337 1.00 . A A . 72 VAL HG22 1 1
1 1020 1 1 68 VAL HG23 H 6.472 10.967 -1.791 1.00 . A A . 72 VAL HG23 1 1
1 1021 1 1 68 VAL N N 5.749 11.385 1.917 1.00 . A A . 72 VAL N 1 1
1 1022 1 1 68 VAL O O 6.553 8.217 2.800 1.00 . A A . 72 VAL O 1 1
1 1023 1 1 69 ALA C C 8.396 9.389 5.068 1.00 . A A . 73 ALA C 1 1
1 1024 1 1 69 ALA CA C 8.878 9.434 3.631 1.00 . A A . 73 ALA CA 1 1
1 1025 1 1 69 ALA CB C 10.133 10.189 3.567 1.00 . A A . 73 ALA CB 1 1
1 1026 1 1 69 ALA H H 8.062 10.850 2.296 1.00 . A A . 73 ALA H 1 1
1 1027 1 1 69 ALA HA H 9.077 8.433 3.281 1.00 . A A . 73 ALA HA 1 1
1 1028 1 1 69 ALA HB1 H 9.952 11.223 3.844 1.00 . A A . 73 ALA HB1 1 1
1 1029 1 1 69 ALA HB2 H 10.745 9.684 4.301 1.00 . A A . 73 ALA HB2 1 1
1 1030 1 1 69 ALA HB3 H 10.538 10.073 2.574 1.00 . A A . 73 ALA HB3 1 1
1 1031 1 1 69 ALA N N 7.899 9.979 2.725 1.00 . A A . 73 ALA N 1 1
1 1032 1 1 69 ALA O O 8.768 8.490 5.813 1.00 . A A . 73 ALA O 1 1
1 1033 1 1 70 GLU C C 6.120 9.154 6.864 1.00 . A A . 74 GLU C 1 1
1 1034 1 1 70 GLU CA C 6.979 10.389 6.794 1.00 . A A . 74 GLU CA 1 1
1 1035 1 1 70 GLU CB C 6.182 11.722 6.969 1.00 . A A . 74 GLU CB 1 1
1 1036 1 1 70 GLU CD C 4.092 11.453 8.437 1.00 . A A . 74 GLU CD 1 1
1 1037 1 1 70 GLU CG C 5.506 11.990 8.328 1.00 . A A . 74 GLU CG 1 1
1 1038 1 1 70 GLU H H 7.500 11.149 4.865 1.00 . A A . 74 GLU H 1 1
1 1039 1 1 70 GLU HA H 7.731 10.283 7.560 1.00 . A A . 74 GLU HA 1 1
1 1040 1 1 70 GLU HB2 H 6.848 12.549 6.775 1.00 . A A . 74 GLU HB2 1 1
1 1041 1 1 70 GLU HB3 H 5.417 11.731 6.207 1.00 . A A . 74 GLU HB3 1 1
1 1042 1 1 70 GLU HG2 H 6.097 11.526 9.104 1.00 . A A . 74 GLU HG2 1 1
1 1043 1 1 70 GLU HG3 H 5.486 13.058 8.493 1.00 . A A . 74 GLU HG3 1 1
1 1044 1 1 70 GLU N N 7.621 10.381 5.468 1.00 . A A . 74 GLU N 1 1
1 1045 1 1 70 GLU O O 6.213 8.361 7.799 1.00 . A A . 74 GLU O 1 1
1 1046 1 1 70 GLU OE1 O 3.194 11.956 7.719 1.00 . A A . 74 GLU OE1 1 1
1 1047 1 1 70 GLU OE2 O 3.832 10.567 9.273 1.00 . A A . 74 GLU OE2 1 1
1 1048 1 1 71 VAL C C 5.552 6.518 5.622 1.00 . A A . 75 VAL C 1 1
1 1049 1 1 71 VAL CA C 4.631 7.762 5.631 1.00 . A A . 75 VAL CA 1 1
1 1050 1 1 71 VAL CB C 3.754 7.863 4.363 1.00 . A A . 75 VAL CB 1 1
1 1051 1 1 71 VAL CG1 C 3.210 6.535 3.951 1.00 . A A . 75 VAL CG1 1 1
1 1052 1 1 71 VAL CG2 C 2.607 8.821 4.616 1.00 . A A . 75 VAL CG2 1 1
1 1053 1 1 71 VAL H H 5.334 9.652 5.129 1.00 . A A . 75 VAL H 1 1
1 1054 1 1 71 VAL HA H 3.980 7.675 6.489 1.00 . A A . 75 VAL HA 1 1
1 1055 1 1 71 VAL HB H 4.344 8.270 3.556 1.00 . A A . 75 VAL HB 1 1
1 1056 1 1 71 VAL HG11 H 2.627 6.101 4.748 1.00 . A A . 75 VAL HG11 1 1
1 1057 1 1 71 VAL HG12 H 2.592 6.694 3.080 1.00 . A A . 75 VAL HG12 1 1
1 1058 1 1 71 VAL HG13 H 4.039 5.895 3.688 1.00 . A A . 75 VAL HG13 1 1
1 1059 1 1 71 VAL HG21 H 2.066 8.508 5.497 1.00 . A A . 75 VAL HG21 1 1
1 1060 1 1 71 VAL HG22 H 2.988 9.823 4.758 1.00 . A A . 75 VAL HG22 1 1
1 1061 1 1 71 VAL HG23 H 1.936 8.798 3.772 1.00 . A A . 75 VAL HG23 1 1
1 1062 1 1 71 VAL N N 5.383 8.946 5.814 1.00 . A A . 75 VAL N 1 1
1 1063 1 1 71 VAL O O 5.314 5.606 6.387 1.00 . A A . 75 VAL O 1 1
1 1064 1 1 72 MET C C 8.095 5.053 6.126 1.00 . A A . 76 MET C 1 1
1 1065 1 1 72 MET CA C 7.584 5.409 4.748 1.00 . A A . 76 MET CA 1 1
1 1066 1 1 72 MET CB C 8.767 5.744 3.836 1.00 . A A . 76 MET CB 1 1
1 1067 1 1 72 MET CE C 6.722 3.754 2.072 1.00 . A A . 76 MET CE 1 1
1 1068 1 1 72 MET CG C 8.459 5.915 2.349 1.00 . A A . 76 MET CG 1 1
1 1069 1 1 72 MET H H 6.771 7.205 4.102 1.00 . A A . 76 MET H 1 1
1 1070 1 1 72 MET HA H 7.075 4.550 4.348 1.00 . A A . 76 MET HA 1 1
1 1071 1 1 72 MET HB2 H 9.193 6.662 4.207 1.00 . A A . 76 MET HB2 1 1
1 1072 1 1 72 MET HB3 H 9.529 4.994 3.938 1.00 . A A . 76 MET HB3 1 1
1 1073 1 1 72 MET HE1 H 6.045 4.577 2.234 1.00 . A A . 76 MET HE1 1 1
1 1074 1 1 72 MET HE2 H 6.281 3.020 1.414 1.00 . A A . 76 MET HE2 1 1
1 1075 1 1 72 MET HE3 H 6.981 3.318 3.023 1.00 . A A . 76 MET HE3 1 1
1 1076 1 1 72 MET HG2 H 7.503 6.411 2.333 1.00 . A A . 76 MET HG2 1 1
1 1077 1 1 72 MET HG3 H 9.205 6.531 1.874 1.00 . A A . 76 MET HG3 1 1
1 1078 1 1 72 MET N N 6.620 6.504 4.782 1.00 . A A . 76 MET N 1 1
1 1079 1 1 72 MET O O 7.987 3.926 6.522 1.00 . A A . 76 MET O 1 1
1 1080 1 1 72 MET SD S 8.223 4.394 1.391 1.00 . A A . 76 MET SD 1 1
1 1081 1 1 73 SER C C 8.024 5.228 9.150 1.00 . A A . 77 SER C 1 1
1 1082 1 1 73 SER CA C 9.102 5.773 8.207 1.00 . A A . 77 SER CA 1 1
1 1083 1 1 73 SER CB C 9.735 7.051 8.747 1.00 . A A . 77 SER CB 1 1
1 1084 1 1 73 SER H H 8.612 6.933 6.501 1.00 . A A . 77 SER H 1 1
1 1085 1 1 73 SER HA H 9.843 4.988 8.171 1.00 . A A . 77 SER HA 1 1
1 1086 1 1 73 SER HB2 H 8.965 7.787 8.923 1.00 . A A . 77 SER HB2 1 1
1 1087 1 1 73 SER HB3 H 10.246 6.836 9.674 1.00 . A A . 77 SER HB3 1 1
1 1088 1 1 73 SER HG H 10.264 8.329 7.364 1.00 . A A . 77 SER HG 1 1
1 1089 1 1 73 SER N N 8.573 6.016 6.867 1.00 . A A . 77 SER N 1 1
1 1090 1 1 73 SER O O 8.319 4.436 10.036 1.00 . A A . 77 SER O 1 1
1 1091 1 1 73 SER OG O 10.680 7.581 7.814 1.00 . A A . 77 SER OG 1 1
1 1092 1 1 74 HIS C C 5.327 3.650 9.273 1.00 . A A . 78 HIS C 1 1
1 1093 1 1 74 HIS CA C 5.683 5.076 9.726 1.00 . A A . 78 HIS CA 1 1
1 1094 1 1 74 HIS CB C 4.432 5.977 9.725 1.00 . A A . 78 HIS CB 1 1
1 1095 1 1 74 HIS CD2 C 5.353 8.269 10.560 1.00 . A A . 78 HIS CD2 1 1
1 1096 1 1 74 HIS CE1 C 3.934 8.618 12.165 1.00 . A A . 78 HIS CE1 1 1
1 1097 1 1 74 HIS CG C 4.529 7.205 10.600 1.00 . A A . 78 HIS CG 1 1
1 1098 1 1 74 HIS H H 6.622 6.328 8.263 1.00 . A A . 78 HIS H 1 1
1 1099 1 1 74 HIS HA H 6.058 5.004 10.736 1.00 . A A . 78 HIS HA 1 1
1 1100 1 1 74 HIS HB2 H 4.244 6.312 8.717 1.00 . A A . 78 HIS HB2 1 1
1 1101 1 1 74 HIS HB3 H 3.587 5.395 10.063 1.00 . A A . 78 HIS HB3 1 1
1 1102 1 1 74 HIS HD1 H 2.930 6.861 11.909 1.00 . A A . 78 HIS HD1 1 1
1 1103 1 1 74 HIS HD2 H 6.179 8.408 9.875 1.00 . A A . 78 HIS HD2 1 1
1 1104 1 1 74 HIS HE1 H 3.406 9.072 12.991 1.00 . A A . 78 HIS HE1 1 1
1 1105 1 1 74 HIS HE2 H 4.929 10.103 11.326 1.00 . A A . 78 HIS HE2 1 1
1 1106 1 1 74 HIS N N 6.787 5.632 8.942 1.00 . A A . 78 HIS N 1 1
1 1107 1 1 74 HIS ND1 N 3.656 7.458 11.621 1.00 . A A . 78 HIS ND1 1 1
1 1108 1 1 74 HIS NE2 N 4.959 9.141 11.539 1.00 . A A . 78 HIS NE2 1 1
1 1109 1 1 74 HIS O O 4.921 2.819 10.088 1.00 . A A . 78 HIS O 1 1
1 1110 1 1 75 ILE C C 6.277 1.049 7.704 1.00 . A A . 79 ILE C 1 1
1 1111 1 1 75 ILE CA C 5.142 2.024 7.482 1.00 . A A . 79 ILE CA 1 1
1 1112 1 1 75 ILE CB C 4.792 1.972 5.957 1.00 . A A . 79 ILE CB 1 1
1 1113 1 1 75 ILE CD1 C 3.500 3.054 4.054 1.00 . A A . 79 ILE CD1 1 1
1 1114 1 1 75 ILE CG1 C 3.929 3.121 5.518 1.00 . A A . 79 ILE CG1 1 1
1 1115 1 1 75 ILE CG2 C 4.058 0.698 5.650 1.00 . A A . 79 ILE CG2 1 1
1 1116 1 1 75 ILE H H 5.844 4.048 7.382 1.00 . A A . 79 ILE H 1 1
1 1117 1 1 75 ILE HA H 4.301 1.647 8.043 1.00 . A A . 79 ILE HA 1 1
1 1118 1 1 75 ILE HB H 5.716 1.978 5.398 1.00 . A A . 79 ILE HB 1 1
1 1119 1 1 75 ILE HD11 H 4.373 3.039 3.418 1.00 . A A . 79 ILE HD11 1 1
1 1120 1 1 75 ILE HD12 H 2.928 2.152 3.895 1.00 . A A . 79 ILE HD12 1 1
1 1121 1 1 75 ILE HD13 H 2.888 3.910 3.818 1.00 . A A . 79 ILE HD13 1 1
1 1122 1 1 75 ILE HG12 H 3.061 3.231 6.151 1.00 . A A . 79 ILE HG12 1 1
1 1123 1 1 75 ILE HG13 H 4.584 3.971 5.615 1.00 . A A . 79 ILE HG13 1 1
1 1124 1 1 75 ILE HG21 H 4.675 -0.150 5.903 1.00 . A A . 79 ILE HG21 1 1
1 1125 1 1 75 ILE HG22 H 3.139 0.663 6.218 1.00 . A A . 79 ILE HG22 1 1
1 1126 1 1 75 ILE HG23 H 3.830 0.679 4.591 1.00 . A A . 79 ILE HG23 1 1
1 1127 1 1 75 ILE N N 5.495 3.352 7.985 1.00 . A A . 79 ILE N 1 1
1 1128 1 1 75 ILE O O 6.053 -0.008 8.226 1.00 . A A . 79 ILE O 1 1
1 1129 1 1 76 GLN C C 9.138 0.072 8.720 1.00 . A A . 80 GLN C 1 1
1 1130 1 1 76 GLN CA C 8.723 0.609 7.342 1.00 . A A . 80 GLN CA 1 1
1 1131 1 1 76 GLN CB C 9.894 1.357 6.646 1.00 . A A . 80 GLN CB 1 1
1 1132 1 1 76 GLN CD C 9.107 0.540 4.486 1.00 . A A . 80 GLN CD 1 1
1 1133 1 1 76 GLN CG C 9.533 1.727 5.220 1.00 . A A . 80 GLN CG 1 1
1 1134 1 1 76 GLN H H 7.604 2.366 6.972 1.00 . A A . 80 GLN H 1 1
1 1135 1 1 76 GLN HA H 8.487 -0.249 6.723 1.00 . A A . 80 GLN HA 1 1
1 1136 1 1 76 GLN HB2 H 10.117 2.258 7.199 1.00 . A A . 80 GLN HB2 1 1
1 1137 1 1 76 GLN HB3 H 10.769 0.726 6.626 1.00 . A A . 80 GLN HB3 1 1
1 1138 1 1 76 GLN HE21 H 7.583 1.533 3.798 1.00 . A A . 80 GLN HE21 1 1
1 1139 1 1 76 GLN HE22 H 7.749 -0.129 3.348 1.00 . A A . 80 GLN HE22 1 1
1 1140 1 1 76 GLN HG2 H 8.746 2.467 5.154 1.00 . A A . 80 GLN HG2 1 1
1 1141 1 1 76 GLN HG3 H 10.390 2.099 4.680 1.00 . A A . 80 GLN HG3 1 1
1 1142 1 1 76 GLN N N 7.496 1.452 7.327 1.00 . A A . 80 GLN N 1 1
1 1143 1 1 76 GLN NE2 N 8.044 0.672 3.803 1.00 . A A . 80 GLN NE2 1 1
1 1144 1 1 76 GLN O O 10.164 -0.598 8.853 1.00 . A A . 80 GLN O 1 1
1 1145 1 1 76 GLN OE1 O 9.656 -0.538 4.648 1.00 . A A . 80 GLN OE1 1 1
1 1146 1 1 77 ARG C C 7.603 -1.343 11.268 1.00 . A A . 81 ARG C 1 1
1 1147 1 1 77 ARG CA C 8.600 -0.186 11.055 1.00 . A A . 81 ARG CA 1 1
1 1148 1 1 77 ARG CB C 8.464 0.878 12.141 1.00 . A A . 81 ARG CB 1 1
1 1149 1 1 77 ARG CD C 10.765 1.726 11.581 1.00 . A A . 81 ARG CD 1 1
1 1150 1 1 77 ARG CG C 9.320 2.099 11.882 1.00 . A A . 81 ARG CG 1 1
1 1151 1 1 77 ARG CZ C 12.175 2.720 9.804 1.00 . A A . 81 ARG CZ 1 1
1 1152 1 1 77 ARG H H 7.732 1.122 9.628 1.00 . A A . 81 ARG H 1 1
1 1153 1 1 77 ARG HA H 9.590 -0.613 11.084 1.00 . A A . 81 ARG HA 1 1
1 1154 1 1 77 ARG HB2 H 7.432 1.189 12.205 1.00 . A A . 81 ARG HB2 1 1
1 1155 1 1 77 ARG HB3 H 8.763 0.460 13.088 1.00 . A A . 81 ARG HB3 1 1
1 1156 1 1 77 ARG HD2 H 11.264 1.448 12.496 1.00 . A A . 81 ARG HD2 1 1
1 1157 1 1 77 ARG HD3 H 10.778 0.884 10.905 1.00 . A A . 81 ARG HD3 1 1
1 1158 1 1 77 ARG HE H 11.381 3.702 11.389 1.00 . A A . 81 ARG HE 1 1
1 1159 1 1 77 ARG HG2 H 8.913 2.648 11.044 1.00 . A A . 81 ARG HG2 1 1
1 1160 1 1 77 ARG HG3 H 9.291 2.704 12.775 1.00 . A A . 81 ARG HG3 1 1
1 1161 1 1 77 ARG HH11 H 12.019 0.681 9.648 1.00 . A A . 81 ARG HH11 1 1
1 1162 1 1 77 ARG HH12 H 12.906 1.418 8.409 1.00 . A A . 81 ARG HH12 1 1
1 1163 1 1 77 ARG HH21 H 12.570 4.711 9.641 1.00 . A A . 81 ARG HH21 1 1
1 1164 1 1 77 ARG HH22 H 13.202 3.785 8.373 1.00 . A A . 81 ARG HH22 1 1
1 1165 1 1 77 ARG N N 8.397 0.410 9.743 1.00 . A A . 81 ARG N 1 1
1 1166 1 1 77 ARG NE N 11.476 2.828 10.944 1.00 . A A . 81 ARG NE 1 1
1 1167 1 1 77 ARG NH1 N 12.373 1.530 9.251 1.00 . A A . 81 ARG NH1 1 1
1 1168 1 1 77 ARG NH2 N 12.687 3.802 9.237 1.00 . A A . 81 ARG NH2 1 1
1 1169 1 1 77 ARG O O 7.387 -1.804 12.391 1.00 . A A . 81 ARG O 1 1
1 1170 1 1 78 ASP C C 6.628 -4.301 10.503 1.00 . A A . 82 ASP C 1 1
1 1171 1 1 78 ASP CA C 6.068 -2.894 10.082 1.00 . A A . 82 ASP CA 1 1
1 1172 1 1 78 ASP CB C 5.578 -2.954 8.651 1.00 . A A . 82 ASP CB 1 1
1 1173 1 1 78 ASP CG C 6.693 -3.276 7.674 1.00 . A A . 82 ASP CG 1 1
1 1174 1 1 78 ASP H H 7.211 -1.370 9.288 1.00 . A A . 82 ASP H 1 1
1 1175 1 1 78 ASP HA H 5.222 -2.643 10.702 1.00 . A A . 82 ASP HA 1 1
1 1176 1 1 78 ASP HB2 H 4.755 -3.641 8.536 1.00 . A A . 82 ASP HB2 1 1
1 1177 1 1 78 ASP HB3 H 5.209 -1.972 8.391 1.00 . A A . 82 ASP HB3 1 1
1 1178 1 1 78 ASP N N 7.031 -1.803 10.160 1.00 . A A . 82 ASP N 1 1
1 1179 1 1 78 ASP O O 7.518 -4.413 11.348 1.00 . A A . 82 ASP O 1 1
1 1180 1 1 78 ASP OD1 O 7.355 -2.363 7.200 1.00 . A A . 82 ASP OD1 1 1
1 1181 1 1 78 ASP OD2 O 6.838 -4.432 7.320 1.00 . A A . 82 ASP OD2 1 1
1 1182 1 1 79 ARG C C 4.935 -7.439 9.527 1.00 . A A . 83 ARG C 1 1
1 1183 1 1 79 ARG CA C 6.196 -6.794 10.139 1.00 . A A . 83 ARG CA 1 1
1 1184 1 1 79 ARG CB C 6.260 -7.059 11.664 1.00 . A A . 83 ARG CB 1 1
1 1185 1 1 79 ARG CD C 5.341 -6.376 13.880 1.00 . A A . 83 ARG CD 1 1
1 1186 1 1 79 ARG CG C 5.005 -6.704 12.441 1.00 . A A . 83 ARG CG 1 1
1 1187 1 1 79 ARG CZ C 5.894 -4.171 14.934 1.00 . A A . 83 ARG CZ 1 1
1 1188 1 1 79 ARG H H 5.707 -5.163 8.943 1.00 . A A . 83 ARG H 1 1
1 1189 1 1 79 ARG HA H 7.069 -7.176 9.628 1.00 . A A . 83 ARG HA 1 1
1 1190 1 1 79 ARG HB2 H 6.454 -8.110 11.816 1.00 . A A . 83 ARG HB2 1 1
1 1191 1 1 79 ARG HB3 H 7.087 -6.495 12.070 1.00 . A A . 83 ARG HB3 1 1
1 1192 1 1 79 ARG HD2 H 4.430 -6.307 14.452 1.00 . A A . 83 ARG HD2 1 1
1 1193 1 1 79 ARG HD3 H 5.963 -7.163 14.281 1.00 . A A . 83 ARG HD3 1 1
1 1194 1 1 79 ARG HE H 6.735 -4.931 13.264 1.00 . A A . 83 ARG HE 1 1
1 1195 1 1 79 ARG HG2 H 4.539 -5.845 11.984 1.00 . A A . 83 ARG HG2 1 1
1 1196 1 1 79 ARG HG3 H 4.324 -7.541 12.416 1.00 . A A . 83 ARG HG3 1 1
1 1197 1 1 79 ARG HH11 H 4.513 -5.239 15.997 1.00 . A A . 83 ARG HH11 1 1
1 1198 1 1 79 ARG HH12 H 4.884 -3.715 16.657 1.00 . A A . 83 ARG HH12 1 1
1 1199 1 1 79 ARG HH21 H 7.200 -2.815 14.133 1.00 . A A . 83 ARG HH21 1 1
1 1200 1 1 79 ARG HH22 H 6.442 -2.309 15.571 1.00 . A A . 83 ARG HH22 1 1
1 1201 1 1 79 ARG N N 6.085 -5.350 9.830 1.00 . A A . 83 ARG N 1 1
1 1202 1 1 79 ARG NE N 6.078 -5.100 13.979 1.00 . A A . 83 ARG NE 1 1
1 1203 1 1 79 ARG NH1 N 5.041 -4.389 15.929 1.00 . A A . 83 ARG NH1 1 1
1 1204 1 1 79 ARG NH2 N 6.557 -3.026 14.878 1.00 . A A . 83 ARG NH2 1 1
1 1205 1 1 79 ARG O O 4.843 -8.634 9.319 1.00 . A A . 83 ARG O 1 1
1 1206 1 1 80 ARG C C 2.874 -7.374 7.180 1.00 . A A . 84 ARG C 1 1
1 1207 1 1 80 ARG CA C 2.693 -6.820 8.613 1.00 . A A . 84 ARG CA 1 1
1 1208 1 1 80 ARG CB C 1.943 -5.489 8.505 1.00 . A A . 84 ARG CB 1 1
1 1209 1 1 80 ARG CD C 0.801 -3.576 9.566 1.00 . A A . 84 ARG CD 1 1
1 1210 1 1 80 ARG CG C 1.316 -4.981 9.784 1.00 . A A . 84 ARG CG 1 1
1 1211 1 1 80 ARG CZ C -0.143 -1.866 11.120 1.00 . A A . 84 ARG CZ 1 1
1 1212 1 1 80 ARG H H 4.093 -5.659 9.663 1.00 . A A . 84 ARG H 1 1
1 1213 1 1 80 ARG HA H 2.084 -7.478 9.214 1.00 . A A . 84 ARG HA 1 1
1 1214 1 1 80 ARG HB2 H 2.653 -4.743 8.181 1.00 . A A . 84 ARG HB2 1 1
1 1215 1 1 80 ARG HB3 H 1.179 -5.562 7.747 1.00 . A A . 84 ARG HB3 1 1
1 1216 1 1 80 ARG HD2 H 1.651 -2.913 9.508 1.00 . A A . 84 ARG HD2 1 1
1 1217 1 1 80 ARG HD3 H 0.288 -3.579 8.620 1.00 . A A . 84 ARG HD3 1 1
1 1218 1 1 80 ARG HE H -0.765 -3.807 10.882 1.00 . A A . 84 ARG HE 1 1
1 1219 1 1 80 ARG HG2 H 0.489 -5.624 10.050 1.00 . A A . 84 ARG HG2 1 1
1 1220 1 1 80 ARG HG3 H 2.058 -4.976 10.569 1.00 . A A . 84 ARG HG3 1 1
1 1221 1 1 80 ARG HH11 H 1.492 -1.164 10.094 1.00 . A A . 84 ARG HH11 1 1
1 1222 1 1 80 ARG HH12 H 0.740 -0.022 11.096 1.00 . A A . 84 ARG HH12 1 1
1 1223 1 1 80 ARG HH21 H -1.746 -2.211 12.309 1.00 . A A . 84 ARG HH21 1 1
1 1224 1 1 80 ARG HH22 H -1.191 -0.606 12.375 1.00 . A A . 84 ARG HH22 1 1
1 1225 1 1 80 ARG N N 3.957 -6.552 9.290 1.00 . A A . 84 ARG N 1 1
1 1226 1 1 80 ARG NE N -0.103 -3.117 10.614 1.00 . A A . 84 ARG NE 1 1
1 1227 1 1 80 ARG NH1 N 0.758 -0.962 10.748 1.00 . A A . 84 ARG NH1 1 1
1 1228 1 1 80 ARG NH2 N -1.075 -1.530 12.003 1.00 . A A . 84 ARG NH2 1 1
1 1229 1 1 80 ARG O O 2.526 -8.464 6.867 1.00 . A A . 84 ARG O 1 1
1 1230 1 1 81 HIS C C 4.955 -7.310 4.607 1.00 . A A . 85 HIS C 1 1
1 1231 1 1 81 HIS CA C 3.557 -6.854 4.936 1.00 . A A . 85 HIS CA 1 1
1 1232 1 1 81 HIS CB C 3.123 -5.625 4.076 1.00 . A A . 85 HIS CB 1 1
1 1233 1 1 81 HIS CD2 C 4.581 -3.965 5.462 1.00 . A A . 85 HIS CD2 1 1
1 1234 1 1 81 HIS CE1 C 4.274 -2.185 4.361 1.00 . A A . 85 HIS CE1 1 1
1 1235 1 1 81 HIS CG C 3.775 -4.297 4.440 1.00 . A A . 85 HIS CG 1 1
1 1236 1 1 81 HIS H H 3.836 -5.809 6.756 1.00 . A A . 85 HIS H 1 1
1 1237 1 1 81 HIS HA H 2.887 -7.672 4.722 1.00 . A A . 85 HIS HA 1 1
1 1238 1 1 81 HIS HB2 H 3.378 -5.849 3.051 1.00 . A A . 85 HIS HB2 1 1
1 1239 1 1 81 HIS HB3 H 2.052 -5.509 4.153 1.00 . A A . 85 HIS HB3 1 1
1 1240 1 1 81 HIS HD1 H 3.034 -2.952 2.955 1.00 . A A . 85 HIS HD1 1 1
1 1241 1 1 81 HIS HD2 H 5.017 -4.597 6.225 1.00 . A A . 85 HIS HD2 1 1
1 1242 1 1 81 HIS HE1 H 4.432 -1.160 4.083 1.00 . A A . 85 HIS HE1 1 1
1 1243 1 1 81 HIS HE2 H 5.640 -2.281 5.840 1.00 . A A . 85 HIS HE2 1 1
1 1244 1 1 81 HIS N N 3.427 -6.585 6.353 1.00 . A A . 85 HIS N 1 1
1 1245 1 1 81 HIS ND1 N 3.596 -3.129 3.749 1.00 . A A . 85 HIS ND1 1 1
1 1246 1 1 81 HIS NE2 N 4.854 -2.672 5.382 1.00 . A A . 85 HIS NE2 1 1
1 1247 1 1 81 HIS O O 5.831 -6.488 4.374 1.00 . A A . 85 HIS O 1 1
1 1248 1 1 82 SER C C 7.681 -8.748 4.338 1.00 . A A . 86 SER C 1 1
1 1249 1 1 82 SER CA C 6.285 -9.396 4.383 1.00 . A A . 86 SER CA 1 1
1 1250 1 1 82 SER CB C 6.084 -10.486 3.433 1.00 . A A . 86 SER CB 1 1
1 1251 1 1 82 SER H H 4.262 -9.142 4.341 1.00 . A A . 86 SER H 1 1
1 1252 1 1 82 SER HA H 6.274 -9.873 5.328 1.00 . A A . 86 SER HA 1 1
1 1253 1 1 82 SER HB2 H 5.304 -10.003 2.868 1.00 . A A . 86 SER HB2 1 1
1 1254 1 1 82 SER HB3 H 6.952 -10.807 2.890 1.00 . A A . 86 SER HB3 1 1
1 1255 1 1 82 SER HG H 4.911 -12.028 3.266 1.00 . A A . 86 SER HG 1 1
1 1256 1 1 82 SER N N 5.070 -8.602 4.463 1.00 . A A . 86 SER N 1 1
1 1257 1 1 82 SER O O 8.534 -9.048 5.186 1.00 . A A . 86 SER O 1 1
1 1258 1 1 82 SER OG O 5.359 -11.550 3.978 1.00 . A A . 86 SER OG 1 1
1 1259 1 1 83 ASN C C 9.212 -5.819 3.028 1.00 . A A . 87 ASN C 1 1
1 1260 1 1 83 ASN CA C 9.258 -7.283 3.246 1.00 . A A . 87 ASN CA 1 1
1 1261 1 1 83 ASN CB C 10.101 -7.860 2.103 1.00 . A A . 87 ASN CB 1 1
1 1262 1 1 83 ASN CG C 10.355 -9.336 2.111 1.00 . A A . 87 ASN CG 1 1
1 1263 1 1 83 ASN H H 7.113 -7.706 2.889 1.00 . A A . 87 ASN H 1 1
1 1264 1 1 83 ASN HA H 9.735 -7.454 4.175 1.00 . A A . 87 ASN HA 1 1
1 1265 1 1 83 ASN HB2 H 9.608 -7.637 1.170 1.00 . A A . 87 ASN HB2 1 1
1 1266 1 1 83 ASN HB3 H 11.052 -7.347 2.104 1.00 . A A . 87 ASN HB3 1 1
1 1267 1 1 83 ASN HD21 H 10.505 -9.274 0.155 1.00 . A A . 87 ASN HD21 1 1
1 1268 1 1 83 ASN HD22 H 10.695 -10.834 0.901 1.00 . A A . 87 ASN HD22 1 1
1 1269 1 1 83 ASN N N 7.912 -7.897 3.396 1.00 . A A . 87 ASN N 1 1
1 1270 1 1 83 ASN ND2 N 10.536 -9.870 0.945 1.00 . A A . 87 ASN ND2 1 1
1 1271 1 1 83 ASN O O 10.141 -5.098 3.386 1.00 . A A . 87 ASN O 1 1
1 1272 1 1 83 ASN OD1 O 10.418 -9.980 3.149 1.00 . A A . 87 ASN OD1 1 1
1 1273 1 1 84 VAL C C 9.100 -3.499 1.237 1.00 . A A . 88 VAL C 1 1
1 1274 1 1 84 VAL CA C 7.906 -4.112 1.946 1.00 . A A . 88 VAL CA 1 1
1 1275 1 1 84 VAL CB C 7.117 -3.153 2.835 1.00 . A A . 88 VAL CB 1 1
1 1276 1 1 84 VAL CG1 C 7.771 -2.854 4.118 1.00 . A A . 88 VAL CG1 1 1
1 1277 1 1 84 VAL CG2 C 6.736 -1.903 2.138 1.00 . A A . 88 VAL CG2 1 1
1 1278 1 1 84 VAL H H 7.394 -6.039 2.607 1.00 . A A . 88 VAL H 1 1
1 1279 1 1 84 VAL HA H 7.267 -4.353 1.109 1.00 . A A . 88 VAL HA 1 1
1 1280 1 1 84 VAL HB H 6.226 -3.702 3.078 1.00 . A A . 88 VAL HB 1 1
1 1281 1 1 84 VAL HG11 H 8.722 -2.385 3.913 1.00 . A A . 88 VAL HG11 1 1
1 1282 1 1 84 VAL HG12 H 7.110 -2.141 4.605 1.00 . A A . 88 VAL HG12 1 1
1 1283 1 1 84 VAL HG13 H 7.824 -3.782 4.663 1.00 . A A . 88 VAL HG13 1 1
1 1284 1 1 84 VAL HG21 H 6.152 -2.134 1.260 1.00 . A A . 88 VAL HG21 1 1
1 1285 1 1 84 VAL HG22 H 6.168 -1.269 2.805 1.00 . A A . 88 VAL HG22 1 1
1 1286 1 1 84 VAL HG23 H 7.641 -1.385 1.847 1.00 . A A . 88 VAL HG23 1 1
1 1287 1 1 84 VAL N N 8.122 -5.407 2.504 1.00 . A A . 88 VAL N 1 1
1 1288 1 1 84 VAL O O 9.744 -2.560 1.702 1.00 . A A . 88 VAL O 1 1
1 1289 1 1 85 GLU C C 10.038 -2.497 -1.560 1.00 . A A . 89 GLU C 1 1
1 1290 1 1 85 GLU CA C 10.492 -3.610 -0.669 1.00 . A A . 89 GLU CA 1 1
1 1291 1 1 85 GLU CB C 11.043 -4.754 -1.478 1.00 . A A . 89 GLU CB 1 1
1 1292 1 1 85 GLU CD C 11.733 -7.152 -1.267 1.00 . A A . 89 GLU CD 1 1
1 1293 1 1 85 GLU CG C 11.713 -5.796 -0.626 1.00 . A A . 89 GLU CG 1 1
1 1294 1 1 85 GLU H H 8.873 -4.829 -0.197 1.00 . A A . 89 GLU H 1 1
1 1295 1 1 85 GLU HA H 11.268 -3.242 -0.013 1.00 . A A . 89 GLU HA 1 1
1 1296 1 1 85 GLU HB2 H 10.200 -5.190 -1.987 1.00 . A A . 89 GLU HB2 1 1
1 1297 1 1 85 GLU HB3 H 11.745 -4.385 -2.211 1.00 . A A . 89 GLU HB3 1 1
1 1298 1 1 85 GLU HG2 H 12.730 -5.476 -0.452 1.00 . A A . 89 GLU HG2 1 1
1 1299 1 1 85 GLU HG3 H 11.187 -5.827 0.312 1.00 . A A . 89 GLU HG3 1 1
1 1300 1 1 85 GLU N N 9.402 -4.065 0.131 1.00 . A A . 89 GLU N 1 1
1 1301 1 1 85 GLU O O 9.503 -2.743 -2.639 1.00 . A A . 89 GLU O 1 1
1 1302 1 1 85 GLU OE1 O 10.727 -7.884 -1.148 1.00 . A A . 89 GLU OE1 1 1
1 1303 1 1 85 GLU OE2 O 12.742 -7.523 -1.902 1.00 . A A . 89 GLU OE2 1 1
1 1304 1 1 86 ILE C C 10.679 -0.130 -2.972 1.00 . A A . 90 ILE C 1 1
1 1305 1 1 86 ILE CA C 9.853 -0.045 -1.745 1.00 . A A . 90 ILE CA 1 1
1 1306 1 1 86 ILE CB C 10.259 1.234 -0.897 1.00 . A A . 90 ILE CB 1 1
1 1307 1 1 86 ILE CD1 C 8.364 0.943 0.719 1.00 . A A . 90 ILE CD1 1 1
1 1308 1 1 86 ILE CG1 C 9.834 1.094 0.553 1.00 . A A . 90 ILE CG1 1 1
1 1309 1 1 86 ILE CG2 C 9.639 2.530 -1.454 1.00 . A A . 90 ILE CG2 1 1
1 1310 1 1 86 ILE H H 10.229 -1.271 -0.039 1.00 . A A . 90 ILE H 1 1
1 1311 1 1 86 ILE HA H 8.844 0.059 -2.098 1.00 . A A . 90 ILE HA 1 1
1 1312 1 1 86 ILE HB H 11.328 1.310 -0.940 1.00 . A A . 90 ILE HB 1 1
1 1313 1 1 86 ILE HD11 H 7.886 1.796 0.261 1.00 . A A . 90 ILE HD11 1 1
1 1314 1 1 86 ILE HD12 H 8.057 0.038 0.218 1.00 . A A . 90 ILE HD12 1 1
1 1315 1 1 86 ILE HD13 H 8.111 0.897 1.766 1.00 . A A . 90 ILE HD13 1 1
1 1316 1 1 86 ILE HG12 H 10.313 0.228 0.979 1.00 . A A . 90 ILE HG12 1 1
1 1317 1 1 86 ILE HG13 H 10.145 1.972 1.099 1.00 . A A . 90 ILE HG13 1 1
1 1318 1 1 86 ILE HG21 H 8.564 2.437 -1.446 1.00 . A A . 90 ILE HG21 1 1
1 1319 1 1 86 ILE HG22 H 9.879 3.347 -0.785 1.00 . A A . 90 ILE HG22 1 1
1 1320 1 1 86 ILE HG23 H 10.004 2.753 -2.444 1.00 . A A . 90 ILE HG23 1 1
1 1321 1 1 86 ILE N N 10.087 -1.289 -1.006 1.00 . A A . 90 ILE N 1 1
1 1322 1 1 86 ILE O O 10.188 -0.401 -4.045 1.00 . A A . 90 ILE O 1 1
1 1323 1 1 87 LEU C C 12.856 0.920 -4.935 1.00 . A A . 91 LEU C 1 1
1 1324 1 1 87 LEU CA C 12.991 -0.092 -3.780 1.00 . A A . 91 LEU CA 1 1
1 1325 1 1 87 LEU CB C 13.142 -1.533 -4.302 1.00 . A A . 91 LEU CB 1 1
1 1326 1 1 87 LEU CD1 C 13.685 -3.947 -3.915 1.00 . A A . 91 LEU CD1 1 1
1 1327 1 1 87 LEU CD2 C 14.840 -2.206 -2.557 1.00 . A A . 91 LEU CD2 1 1
1 1328 1 1 87 LEU CG C 13.541 -2.593 -3.256 1.00 . A A . 91 LEU CG 1 1
1 1329 1 1 87 LEU H H 12.147 0.149 -1.832 1.00 . A A . 91 LEU H 1 1
1 1330 1 1 87 LEU HA H 13.897 0.153 -3.251 1.00 . A A . 91 LEU HA 1 1
1 1331 1 1 87 LEU HB2 H 12.197 -1.829 -4.732 1.00 . A A . 91 LEU HB2 1 1
1 1332 1 1 87 LEU HB3 H 13.888 -1.535 -5.083 1.00 . A A . 91 LEU HB3 1 1
1 1333 1 1 87 LEU HD11 H 14.442 -3.899 -4.684 1.00 . A A . 91 LEU HD11 1 1
1 1334 1 1 87 LEU HD12 H 13.974 -4.680 -3.176 1.00 . A A . 91 LEU HD12 1 1
1 1335 1 1 87 LEU HD13 H 12.741 -4.235 -4.357 1.00 . A A . 91 LEU HD13 1 1
1 1336 1 1 87 LEU HD21 H 15.623 -2.085 -3.291 1.00 . A A . 91 LEU HD21 1 1
1 1337 1 1 87 LEU HD22 H 14.707 -1.283 -2.014 1.00 . A A . 91 LEU HD22 1 1
1 1338 1 1 87 LEU HD23 H 15.114 -2.985 -1.861 1.00 . A A . 91 LEU HD23 1 1
1 1339 1 1 87 LEU HG H 12.765 -2.681 -2.506 1.00 . A A . 91 LEU HG 1 1
1 1340 1 1 87 LEU N N 11.934 0.001 -2.770 1.00 . A A . 91 LEU N 1 1
1 1341 1 1 87 LEU O O 13.792 1.109 -5.711 1.00 . A A . 91 LEU O 1 1
1 1342 1 1 88 ALA C C 10.842 3.734 -5.452 1.00 . A A . 92 ALA C 1 1
1 1343 1 1 88 ALA CA C 11.465 2.518 -6.069 1.00 . A A . 92 ALA CA 1 1
1 1344 1 1 88 ALA CB C 10.538 1.966 -7.135 1.00 . A A . 92 ALA CB 1 1
1 1345 1 1 88 ALA H H 10.973 1.272 -4.441 1.00 . A A . 92 ALA H 1 1
1 1346 1 1 88 ALA HA H 12.403 2.774 -6.537 1.00 . A A . 92 ALA HA 1 1
1 1347 1 1 88 ALA HB1 H 11.010 1.136 -7.639 1.00 . A A . 92 ALA HB1 1 1
1 1348 1 1 88 ALA HB2 H 10.308 2.741 -7.852 1.00 . A A . 92 ALA HB2 1 1
1 1349 1 1 88 ALA HB3 H 9.624 1.631 -6.668 1.00 . A A . 92 ALA HB3 1 1
1 1350 1 1 88 ALA N N 11.702 1.536 -5.059 1.00 . A A . 92 ALA N 1 1
1 1351 1 1 88 ALA O O 9.722 3.674 -4.936 1.00 . A A . 92 ALA O 1 1
1 1352 1 1 89 GLU C C 11.482 7.078 -6.069 1.00 . A A . 93 GLU C 1 1
1 1353 1 1 89 GLU CA C 11.075 6.078 -5.013 1.00 . A A . 93 GLU CA 1 1
1 1354 1 1 89 GLU CB C 11.660 6.458 -3.640 1.00 . A A . 93 GLU CB 1 1
1 1355 1 1 89 GLU CD C 12.018 5.805 -1.235 1.00 . A A . 93 GLU CD 1 1
1 1356 1 1 89 GLU CG C 11.489 5.403 -2.586 1.00 . A A . 93 GLU CG 1 1
1 1357 1 1 89 GLU H H 12.489 4.774 -5.806 1.00 . A A . 93 GLU H 1 1
1 1358 1 1 89 GLU HA H 9.997 6.026 -4.966 1.00 . A A . 93 GLU HA 1 1
1 1359 1 1 89 GLU HB2 H 12.703 6.724 -3.704 1.00 . A A . 93 GLU HB2 1 1
1 1360 1 1 89 GLU HB3 H 11.092 7.298 -3.279 1.00 . A A . 93 GLU HB3 1 1
1 1361 1 1 89 GLU HG2 H 10.422 5.264 -2.500 1.00 . A A . 93 GLU HG2 1 1
1 1362 1 1 89 GLU HG3 H 11.961 4.495 -2.921 1.00 . A A . 93 GLU HG3 1 1
1 1363 1 1 89 GLU N N 11.570 4.811 -5.462 1.00 . A A . 93 GLU N 1 1
1 1364 1 1 89 GLU O O 12.664 7.391 -6.227 1.00 . A A . 93 GLU O 1 1
1 1365 1 1 89 GLU OE1 O 13.245 5.696 -1.003 1.00 . A A . 93 GLU OE1 1 1
1 1366 1 1 89 GLU OE2 O 11.220 6.211 -0.369 1.00 . A A . 93 GLU OE2 1 1
1 1367 1 1 90 GLU C C 9.972 9.703 -7.872 1.00 . A A . 94 GLU C 1 1
1 1368 1 1 90 GLU CA C 10.797 8.425 -7.921 1.00 . A A . 94 GLU CA 1 1
1 1369 1 1 90 GLU CB C 10.588 7.608 -9.216 1.00 . A A . 94 GLU CB 1 1
1 1370 1 1 90 GLU CD C 9.280 5.726 -10.349 1.00 . A A . 94 GLU CD 1 1
1 1371 1 1 90 GLU CG C 9.354 6.697 -9.180 1.00 . A A . 94 GLU CG 1 1
1 1372 1 1 90 GLU H H 9.598 7.352 -6.565 1.00 . A A . 94 GLU H 1 1
1 1373 1 1 90 GLU HA H 11.838 8.703 -7.863 1.00 . A A . 94 GLU HA 1 1
1 1374 1 1 90 GLU HB2 H 10.465 8.299 -10.036 1.00 . A A . 94 GLU HB2 1 1
1 1375 1 1 90 GLU HB3 H 11.459 6.995 -9.395 1.00 . A A . 94 GLU HB3 1 1
1 1376 1 1 90 GLU HG2 H 9.374 6.130 -8.262 1.00 . A A . 94 GLU HG2 1 1
1 1377 1 1 90 GLU HG3 H 8.475 7.324 -9.188 1.00 . A A . 94 GLU HG3 1 1
1 1378 1 1 90 GLU N N 10.532 7.573 -6.781 1.00 . A A . 94 GLU N 1 1
1 1379 1 1 90 GLU O O 8.810 9.677 -7.484 1.00 . A A . 94 GLU O 1 1
1 1380 1 1 90 GLU OE1 O 9.987 4.682 -10.344 1.00 . A A . 94 GLU OE1 1 1
1 1381 1 1 90 GLU OE2 O 8.515 5.977 -11.297 1.00 . A A . 94 GLU OE2 1 1
1 1382 1 1 91 SER C C 8.974 12.255 -9.329 1.00 . A A . 95 SER C 1 1
1 1383 1 1 91 SER CA C 9.937 12.105 -8.164 1.00 . A A . 95 SER CA 1 1
1 1384 1 1 91 SER CB C 10.971 13.249 -8.120 1.00 . A A . 95 SER CB 1 1
1 1385 1 1 91 SER H H 11.520 10.770 -8.526 1.00 . A A . 95 SER H 1 1
1 1386 1 1 91 SER HA H 9.372 12.122 -7.247 1.00 . A A . 95 SER HA 1 1
1 1387 1 1 91 SER HB2 H 11.625 13.059 -7.284 1.00 . A A . 95 SER HB2 1 1
1 1388 1 1 91 SER HB3 H 11.538 13.261 -9.039 1.00 . A A . 95 SER HB3 1 1
1 1389 1 1 91 SER HG H 9.514 14.392 -7.460 1.00 . A A . 95 SER HG 1 1
1 1390 1 1 91 SER N N 10.589 10.818 -8.217 1.00 . A A . 95 SER N 1 1
1 1391 1 1 91 SER O O 9.371 12.184 -10.502 1.00 . A A . 95 SER O 1 1
1 1392 1 1 91 SER OG O 10.354 14.523 -7.921 1.00 . A A . 95 SER OG 1 1
1 1393 1 1 92 ILE C C 5.990 13.902 -10.019 1.00 . A A . 96 ILE C 1 1
1 1394 1 1 92 ILE CA C 6.666 12.552 -9.993 1.00 . A A . 96 ILE CA 1 1
1 1395 1 1 92 ILE CB C 5.582 11.508 -9.819 1.00 . A A . 96 ILE CB 1 1
1 1396 1 1 92 ILE CD1 C 3.602 10.944 -8.372 1.00 . A A . 96 ILE CD1 1 1
1 1397 1 1 92 ILE CG1 C 4.940 11.587 -8.443 1.00 . A A . 96 ILE CG1 1 1
1 1398 1 1 92 ILE CG2 C 6.147 10.129 -10.093 1.00 . A A . 96 ILE CG2 1 1
1 1399 1 1 92 ILE H H 7.519 12.527 -8.038 1.00 . A A . 96 ILE H 1 1
1 1400 1 1 92 ILE HA H 7.071 12.401 -10.971 1.00 . A A . 96 ILE HA 1 1
1 1401 1 1 92 ILE HB H 4.861 11.754 -10.575 1.00 . A A . 96 ILE HB 1 1
1 1402 1 1 92 ILE HD11 H 3.632 9.947 -8.781 1.00 . A A . 96 ILE HD11 1 1
1 1403 1 1 92 ILE HD12 H 3.295 10.927 -7.338 1.00 . A A . 96 ILE HD12 1 1
1 1404 1 1 92 ILE HD13 H 2.914 11.555 -8.943 1.00 . A A . 96 ILE HD13 1 1
1 1405 1 1 92 ILE HG12 H 5.577 11.071 -7.740 1.00 . A A . 96 ILE HG12 1 1
1 1406 1 1 92 ILE HG13 H 4.834 12.612 -8.117 1.00 . A A . 96 ILE HG13 1 1
1 1407 1 1 92 ILE HG21 H 6.532 10.117 -11.102 1.00 . A A . 96 ILE HG21 1 1
1 1408 1 1 92 ILE HG22 H 6.947 9.921 -9.401 1.00 . A A . 96 ILE HG22 1 1
1 1409 1 1 92 ILE HG23 H 5.364 9.391 -9.987 1.00 . A A . 96 ILE HG23 1 1
1 1410 1 1 92 ILE N N 7.719 12.441 -8.999 1.00 . A A . 96 ILE N 1 1
1 1411 1 1 92 ILE O O 6.262 14.768 -9.181 1.00 . A A . 96 ILE O 1 1
1 1412 1 1 93 ALA C C 2.984 15.098 -10.537 1.00 . A A . 97 ALA C 1 1
1 1413 1 1 93 ALA CA C 4.317 15.292 -11.118 1.00 . A A . 97 ALA CA 1 1
1 1414 1 1 93 ALA CB C 4.172 15.721 -12.531 1.00 . A A . 97 ALA CB 1 1
1 1415 1 1 93 ALA H H 5.045 13.386 -11.698 1.00 . A A . 97 ALA H 1 1
1 1416 1 1 93 ALA HA H 4.811 16.044 -10.554 1.00 . A A . 97 ALA HA 1 1
1 1417 1 1 93 ALA HB1 H 5.128 15.687 -13.026 1.00 . A A . 97 ALA HB1 1 1
1 1418 1 1 93 ALA HB2 H 3.729 16.705 -12.550 1.00 . A A . 97 ALA HB2 1 1
1 1419 1 1 93 ALA HB3 H 3.464 15.025 -12.964 1.00 . A A . 97 ALA HB3 1 1
1 1420 1 1 93 ALA N N 5.116 14.076 -11.000 1.00 . A A . 97 ALA N 1 1
1 1421 1 1 93 ALA O O 2.316 16.026 -10.097 1.00 . A A . 97 ALA O 1 1
1 1422 1 1 94 LYS C C 0.236 13.919 -10.887 1.00 . A A . 98 LYS C 1 1
1 1423 1 1 94 LYS CA C 1.446 13.335 -10.099 1.00 . A A . 98 LYS CA 1 1
1 1424 1 1 94 LYS CB C 1.337 13.549 -8.644 1.00 . A A . 98 LYS CB 1 1
1 1425 1 1 94 LYS CD C -0.617 13.341 -7.191 1.00 . A A . 98 LYS CD 1 1
1 1426 1 1 94 LYS CE C -0.142 13.439 -5.815 1.00 . A A . 98 LYS CE 1 1
1 1427 1 1 94 LYS CG C 0.419 12.656 -7.983 1.00 . A A . 98 LYS CG 1 1
1 1428 1 1 94 LYS H H 3.413 13.320 -10.732 1.00 . A A . 98 LYS H 1 1
1 1429 1 1 94 LYS HA H 1.473 12.275 -10.268 1.00 . A A . 98 LYS HA 1 1
1 1430 1 1 94 LYS HB2 H 2.319 13.464 -8.205 1.00 . A A . 98 LYS HB2 1 1
1 1431 1 1 94 LYS HB3 H 0.997 14.550 -8.574 1.00 . A A . 98 LYS HB3 1 1
1 1432 1 1 94 LYS HD2 H -0.728 14.341 -7.581 1.00 . A A . 98 LYS HD2 1 1
1 1433 1 1 94 LYS HD3 H -1.539 12.784 -7.227 1.00 . A A . 98 LYS HD3 1 1
1 1434 1 1 94 LYS HE2 H 0.154 12.415 -5.639 1.00 . A A . 98 LYS HE2 1 1
1 1435 1 1 94 LYS HE3 H 0.725 14.083 -5.866 1.00 . A A . 98 LYS HE3 1 1
1 1436 1 1 94 LYS HG2 H 0.060 11.893 -8.636 1.00 . A A . 98 LYS HG2 1 1
1 1437 1 1 94 LYS HG3 H 1.096 12.200 -7.288 1.00 . A A . 98 LYS HG3 1 1
1 1438 1 1 94 LYS HZ1 H -2.028 13.326 -4.988 1.00 . A A . 98 LYS HZ1 1 1
1 1439 1 1 94 LYS HZ2 H -0.886 13.922 -3.894 1.00 . A A . 98 LYS HZ2 1 1
1 1440 1 1 94 LYS HZ3 H -1.486 14.891 -5.164 1.00 . A A . 98 LYS HZ3 1 1
1 1441 1 1 94 LYS N N 2.664 13.881 -10.506 1.00 . A A . 98 LYS N 1 1
1 1442 1 1 94 LYS NZ N -1.189 13.932 -4.890 1.00 . A A . 98 LYS NZ 1 1
1 1443 1 1 94 LYS O O 0.411 14.792 -11.747 1.00 . A A . 98 LYS O 1 1
1 1444 1 1 95 ARG C C -3.183 12.553 -11.205 1.00 . A A . 99 ARG C 1 1
1 1445 1 1 95 ARG CA C -2.280 13.768 -11.170 1.00 . A A . 99 ARG CA 1 1
1 1446 1 1 95 ARG CB C -2.231 14.380 -12.597 1.00 . A A . 99 ARG CB 1 1
1 1447 1 1 95 ARG CD C -3.766 16.388 -12.324 1.00 . A A . 99 ARG CD 1 1
1 1448 1 1 95 ARG CG C -3.536 15.054 -13.040 1.00 . A A . 99 ARG CG 1 1
1 1449 1 1 95 ARG CZ C -2.278 18.417 -12.074 1.00 . A A . 99 ARG CZ 1 1
1 1450 1 1 95 ARG H H -0.898 12.622 -9.969 1.00 . A A . 99 ARG H 1 1
1 1451 1 1 95 ARG HA H -2.709 14.450 -10.465 1.00 . A A . 99 ARG HA 1 1
1 1452 1 1 95 ARG HB2 H -1.420 15.097 -12.627 1.00 . A A . 99 ARG HB2 1 1
1 1453 1 1 95 ARG HB3 H -1.992 13.590 -13.294 1.00 . A A . 99 ARG HB3 1 1
1 1454 1 1 95 ARG HD2 H -4.789 16.693 -12.481 1.00 . A A . 99 ARG HD2 1 1
1 1455 1 1 95 ARG HD3 H -3.588 16.254 -11.267 1.00 . A A . 99 ARG HD3 1 1
1 1456 1 1 95 ARG HE H -2.753 17.445 -13.806 1.00 . A A . 99 ARG HE 1 1
1 1457 1 1 95 ARG HG2 H -3.497 15.235 -14.104 1.00 . A A . 99 ARG HG2 1 1
1 1458 1 1 95 ARG HG3 H -4.362 14.395 -12.818 1.00 . A A . 99 ARG HG3 1 1
1 1459 1 1 95 ARG HH11 H -2.947 17.747 -10.240 1.00 . A A . 99 ARG HH11 1 1
1 1460 1 1 95 ARG HH12 H -1.971 19.121 -10.170 1.00 . A A . 99 ARG HH12 1 1
1 1461 1 1 95 ARG HH21 H -1.458 19.417 -13.671 1.00 . A A . 99 ARG HH21 1 1
1 1462 1 1 95 ARG HH22 H -1.093 20.122 -12.181 1.00 . A A . 99 ARG HH22 1 1
1 1463 1 1 95 ARG N N -0.944 13.350 -10.624 1.00 . A A . 99 ARG N 1 1
1 1464 1 1 95 ARG NE N -2.870 17.456 -12.827 1.00 . A A . 99 ARG NE 1 1
1 1465 1 1 95 ARG NH1 N -2.410 18.428 -10.746 1.00 . A A . 99 ARG NH1 1 1
1 1466 1 1 95 ARG NH2 N -1.567 19.375 -12.671 1.00 . A A . 99 ARG NH2 1 1
1 1467 1 1 95 ARG O O -4.392 12.641 -11.028 1.00 . A A . 99 ARG O 1 1
1 1468 1 1 96 ARG C C -4.202 9.772 -10.591 1.00 . A A . 100 ARG C 1 1
1 1469 1 1 96 ARG CA C -3.090 10.108 -11.578 1.00 . A A . 100 ARG CA 1 1
1 1470 1 1 96 ARG CB C -1.939 9.142 -11.423 1.00 . A A . 100 ARG CB 1 1
1 1471 1 1 96 ARG CD C 0.495 8.849 -11.963 1.00 . A A . 100 ARG CD 1 1
1 1472 1 1 96 ARG CG C -0.817 9.473 -12.374 1.00 . A A . 100 ARG CG 1 1
1 1473 1 1 96 ARG CZ C 1.356 6.680 -11.171 1.00 . A A . 100 ARG CZ 1 1
1 1474 1 1 96 ARG H H -1.567 11.557 -11.460 1.00 . A A . 100 ARG H 1 1
1 1475 1 1 96 ARG HA H -3.459 10.015 -12.587 1.00 . A A . 100 ARG HA 1 1
1 1476 1 1 96 ARG HB2 H -1.575 9.203 -10.409 1.00 . A A . 100 ARG HB2 1 1
1 1477 1 1 96 ARG HB3 H -2.281 8.137 -11.626 1.00 . A A . 100 ARG HB3 1 1
1 1478 1 1 96 ARG HD2 H 1.249 9.165 -12.667 1.00 . A A . 100 ARG HD2 1 1
1 1479 1 1 96 ARG HD3 H 0.751 9.231 -10.986 1.00 . A A . 100 ARG HD3 1 1
1 1480 1 1 96 ARG HE H -0.112 6.951 -12.565 1.00 . A A . 100 ARG HE 1 1
1 1481 1 1 96 ARG HG2 H -1.077 9.130 -13.365 1.00 . A A . 100 ARG HG2 1 1
1 1482 1 1 96 ARG HG3 H -0.719 10.553 -12.365 1.00 . A A . 100 ARG HG3 1 1
1 1483 1 1 96 ARG HH11 H 1.721 8.220 -9.877 1.00 . A A . 100 ARG HH11 1 1
1 1484 1 1 96 ARG HH12 H 2.663 6.813 -9.583 1.00 . A A . 100 ARG HH12 1 1
1 1485 1 1 96 ARG HH21 H 1.031 4.879 -12.093 1.00 . A A . 100 ARG HH21 1 1
1 1486 1 1 96 ARG HH22 H 2.186 4.833 -10.849 1.00 . A A . 100 ARG HH22 1 1
1 1487 1 1 96 ARG N N -2.534 11.451 -11.404 1.00 . A A . 100 ARG N 1 1
1 1488 1 1 96 ARG NE N 0.496 7.379 -11.919 1.00 . A A . 100 ARG NE 1 1
1 1489 1 1 96 ARG NH1 N 1.949 7.263 -10.125 1.00 . A A . 100 ARG NH1 1 1
1 1490 1 1 96 ARG NH2 N 1.531 5.379 -11.381 1.00 . A A . 100 ARG NH2 1 1
1 1491 1 1 96 ARG O O -5.278 9.305 -10.987 1.00 . A A . 100 ARG O 1 1
1 1492 1 1 97 PHE C C -5.196 10.894 -7.481 1.00 . A A . 101 PHE C 1 1
1 1493 1 1 97 PHE CA C -4.937 9.687 -8.332 1.00 . A A . 101 PHE CA 1 1
1 1494 1 1 97 PHE CB C -4.487 8.490 -7.470 1.00 . A A . 101 PHE CB 1 1
1 1495 1 1 97 PHE CD1 C -3.501 6.779 -9.025 1.00 . A A . 101 PHE CD1 1 1
1 1496 1 1 97 PHE CD2 C -5.610 6.340 -8.026 1.00 . A A . 101 PHE CD2 1 1
1 1497 1 1 97 PHE CE1 C -3.562 5.574 -9.687 1.00 . A A . 101 PHE CE1 1 1
1 1498 1 1 97 PHE CE2 C -5.678 5.134 -8.683 1.00 . A A . 101 PHE CE2 1 1
1 1499 1 1 97 PHE CG C -4.529 7.173 -8.185 1.00 . A A . 101 PHE CG 1 1
1 1500 1 1 97 PHE CZ C -4.655 4.751 -9.515 1.00 . A A . 101 PHE CZ 1 1
1 1501 1 1 97 PHE H H -3.112 10.370 -8.999 1.00 . A A . 101 PHE H 1 1
1 1502 1 1 97 PHE HA H -5.854 9.416 -8.837 1.00 . A A . 101 PHE HA 1 1
1 1503 1 1 97 PHE HB2 H -3.462 8.649 -7.169 1.00 . A A . 101 PHE HB2 1 1
1 1504 1 1 97 PHE HB3 H -5.112 8.419 -6.592 1.00 . A A . 101 PHE HB3 1 1
1 1505 1 1 97 PHE HD1 H -2.645 7.425 -9.156 1.00 . A A . 101 PHE HD1 1 1
1 1506 1 1 97 PHE HD2 H -6.415 6.646 -7.374 1.00 . A A . 101 PHE HD2 1 1
1 1507 1 1 97 PHE HE1 H -2.758 5.275 -10.343 1.00 . A A . 101 PHE HE1 1 1
1 1508 1 1 97 PHE HE2 H -6.534 4.490 -8.544 1.00 . A A . 101 PHE HE2 1 1
1 1509 1 1 97 PHE HZ H -4.711 3.806 -10.032 1.00 . A A . 101 PHE HZ 1 1
1 1510 1 1 97 PHE N N -3.958 9.989 -9.323 1.00 . A A . 101 PHE N 1 1
1 1511 1 1 97 PHE O O -4.364 11.800 -7.408 1.00 . A A . 101 PHE O 1 1
1 1512 1 1 98 ALA C C -6.989 11.346 -4.596 1.00 . A A . 102 ALA C 1 1
1 1513 1 1 98 ALA CA C -6.720 11.975 -5.956 1.00 . A A . 102 ALA CA 1 1
1 1514 1 1 98 ALA CB C -7.922 12.760 -6.444 1.00 . A A . 102 ALA CB 1 1
1 1515 1 1 98 ALA H H -7.017 10.249 -7.115 1.00 . A A . 102 ALA H 1 1
1 1516 1 1 98 ALA HA H -5.872 12.636 -5.855 1.00 . A A . 102 ALA HA 1 1
1 1517 1 1 98 ALA HB1 H -7.706 13.189 -7.412 1.00 . A A . 102 ALA HB1 1 1
1 1518 1 1 98 ALA HB2 H -8.150 13.548 -5.740 1.00 . A A . 102 ALA HB2 1 1
1 1519 1 1 98 ALA HB3 H -8.771 12.097 -6.528 1.00 . A A . 102 ALA HB3 1 1
1 1520 1 1 98 ALA N N -6.355 10.936 -6.893 1.00 . A A . 102 ALA N 1 1
1 1521 1 1 98 ALA O O -7.193 12.047 -3.595 1.00 . A A . 102 ALA O 1 1
1 1522 1 1 99 GLY C C -6.440 7.973 -3.435 1.00 . A A . 103 GLY C 1 1
1 1523 1 1 99 GLY CA C -7.140 9.298 -3.358 1.00 . A A . 103 GLY CA 1 1
1 1524 1 1 99 GLY H H -6.840 9.515 -5.392 1.00 . A A . 103 GLY H 1 1
1 1525 1 1 99 GLY HA2 H -8.188 9.138 -3.165 1.00 . A A . 103 GLY HA2 1 1
1 1526 1 1 99 GLY HA3 H -6.701 9.872 -2.555 1.00 . A A . 103 GLY HA3 1 1
1 1527 1 1 99 GLY N N -6.974 10.028 -4.569 1.00 . A A . 103 GLY N 1 1
1 1528 1 1 99 GLY O O -6.147 7.485 -4.533 1.00 . A A . 103 GLY O 1 1
1 1529 1 1 100 TRP C C -6.580 5.013 -2.184 1.00 . A A . 104 TRP C 1 1
1 1530 1 1 100 TRP CA C -5.496 6.120 -2.202 1.00 . A A . 104 TRP CA 1 1
1 1531 1 1 100 TRP CB C -4.557 6.106 -0.977 1.00 . A A . 104 TRP CB 1 1
1 1532 1 1 100 TRP CD1 C -2.770 4.282 -0.808 1.00 . A A . 104 TRP CD1 1 1
1 1533 1 1 100 TRP CD2 C -4.664 3.846 0.231 1.00 . A A . 104 TRP CD2 1 1
1 1534 1 1 100 TRP CE2 C -3.819 2.768 0.409 1.00 . A A . 104 TRP CE2 1 1
1 1535 1 1 100 TRP CE3 C -5.910 3.812 0.794 1.00 . A A . 104 TRP CE3 1 1
1 1536 1 1 100 TRP CG C -3.998 4.791 -0.559 1.00 . A A . 104 TRP CG 1 1
1 1537 1 1 100 TRP CH2 C -5.464 1.714 1.669 1.00 . A A . 104 TRP CH2 1 1
1 1538 1 1 100 TRP CZ2 C -4.204 1.668 1.142 1.00 . A A . 104 TRP CZ2 1 1
1 1539 1 1 100 TRP CZ3 C -6.295 2.779 1.488 1.00 . A A . 104 TRP CZ3 1 1
1 1540 1 1 100 TRP H H -6.288 7.919 -1.468 1.00 . A A . 104 TRP H 1 1
1 1541 1 1 100 TRP HA H -4.910 5.988 -3.102 1.00 . A A . 104 TRP HA 1 1
1 1542 1 1 100 TRP HB2 H -3.722 6.759 -1.174 1.00 . A A . 104 TRP HB2 1 1
1 1543 1 1 100 TRP HB3 H -5.100 6.504 -0.141 1.00 . A A . 104 TRP HB3 1 1
1 1544 1 1 100 TRP HD1 H -1.998 4.769 -1.380 1.00 . A A . 104 TRP HD1 1 1
1 1545 1 1 100 TRP HE1 H -1.851 2.498 -0.307 1.00 . A A . 104 TRP HE1 1 1
1 1546 1 1 100 TRP HE3 H -6.634 4.595 0.712 1.00 . A A . 104 TRP HE3 1 1
1 1547 1 1 100 TRP HH2 H -5.889 0.925 2.252 1.00 . A A . 104 TRP HH2 1 1
1 1548 1 1 100 TRP HZ2 H -3.558 0.816 1.291 1.00 . A A . 104 TRP HZ2 1 1
1 1549 1 1 100 TRP HZ3 H -7.297 2.850 1.896 1.00 . A A . 104 TRP HZ3 1 1
1 1550 1 1 100 TRP N N -6.115 7.422 -2.300 1.00 . A A . 104 TRP N 1 1
1 1551 1 1 100 TRP NE1 N -2.661 3.056 -0.240 1.00 . A A . 104 TRP NE1 1 1
1 1552 1 1 100 TRP O O -7.666 5.201 -1.608 1.00 . A A . 104 TRP O 1 1
1 1553 1 1 101 HIS C C -6.717 1.509 -2.355 1.00 . A A . 105 HIS C 1 1
1 1554 1 1 101 HIS CA C -7.247 2.789 -2.972 1.00 . A A . 105 HIS CA 1 1
1 1555 1 1 101 HIS CB C -7.505 2.535 -4.453 1.00 . A A . 105 HIS CB 1 1
1 1556 1 1 101 HIS CD2 C -9.543 3.675 -5.550 1.00 . A A . 105 HIS CD2 1 1
1 1557 1 1 101 HIS CE1 C -8.546 5.463 -6.289 1.00 . A A . 105 HIS CE1 1 1
1 1558 1 1 101 HIS CG C -8.249 3.605 -5.174 1.00 . A A . 105 HIS CG 1 1
1 1559 1 1 101 HIS H H -5.386 3.732 -3.186 1.00 . A A . 105 HIS H 1 1
1 1560 1 1 101 HIS HA H -8.180 3.068 -2.506 1.00 . A A . 105 HIS HA 1 1
1 1561 1 1 101 HIS HB2 H -6.539 2.473 -4.936 1.00 . A A . 105 HIS HB2 1 1
1 1562 1 1 101 HIS HB3 H -8.036 1.603 -4.575 1.00 . A A . 105 HIS HB3 1 1
1 1563 1 1 101 HIS HD1 H -6.710 5.021 -5.528 1.00 . A A . 105 HIS HD1 1 1
1 1564 1 1 101 HIS HD2 H -10.311 2.944 -5.341 1.00 . A A . 105 HIS HD2 1 1
1 1565 1 1 101 HIS HE1 H -8.368 6.408 -6.777 1.00 . A A . 105 HIS HE1 1 1
1 1566 1 1 101 HIS HE2 H -10.350 4.924 -6.980 1.00 . A A . 105 HIS HE2 1 1
1 1567 1 1 101 HIS N N -6.288 3.881 -2.820 1.00 . A A . 105 HIS N 1 1
1 1568 1 1 101 HIS ND1 N -7.650 4.749 -5.650 1.00 . A A . 105 HIS ND1 1 1
1 1569 1 1 101 HIS NE2 N -9.701 4.837 -6.245 1.00 . A A . 105 HIS NE2 1 1
1 1570 1 1 101 HIS O O -5.515 1.353 -2.207 1.00 . A A . 105 HIS O 1 1
1 1571 1 1 102 MET C C -8.285 -1.683 -1.995 1.00 . A A . 106 MET C 1 1
1 1572 1 1 102 MET CA C -7.257 -0.695 -1.469 1.00 . A A . 106 MET CA 1 1
1 1573 1 1 102 MET CB C -7.358 -0.638 0.062 1.00 . A A . 106 MET CB 1 1
1 1574 1 1 102 MET CE C -5.318 -4.006 1.618 1.00 . A A . 106 MET CE 1 1
1 1575 1 1 102 MET CG C -6.396 -1.553 0.845 1.00 . A A . 106 MET CG 1 1
1 1576 1 1 102 MET H H -8.573 0.755 -2.174 1.00 . A A . 106 MET H 1 1
1 1577 1 1 102 MET HA H -6.262 -0.980 -1.774 1.00 . A A . 106 MET HA 1 1
1 1578 1 1 102 MET HB2 H -7.166 0.378 0.372 1.00 . A A . 106 MET HB2 1 1
1 1579 1 1 102 MET HB3 H -8.369 -0.895 0.343 1.00 . A A . 106 MET HB3 1 1
1 1580 1 1 102 MET HE1 H -4.355 -3.547 1.444 1.00 . A A . 106 MET HE1 1 1
1 1581 1 1 102 MET HE2 H -5.646 -3.818 2.631 1.00 . A A . 106 MET HE2 1 1
1 1582 1 1 102 MET HE3 H -5.207 -5.067 1.429 1.00 . A A . 106 MET HE3 1 1
1 1583 1 1 102 MET HG2 H -5.391 -1.223 0.639 1.00 . A A . 106 MET HG2 1 1
1 1584 1 1 102 MET HG3 H -6.582 -1.411 1.897 1.00 . A A . 106 MET HG3 1 1
1 1585 1 1 102 MET N N -7.614 0.598 -2.030 1.00 . A A . 106 MET N 1 1
1 1586 1 1 102 MET O O -9.465 -1.341 -2.087 1.00 . A A . 106 MET O 1 1
1 1587 1 1 102 MET SD S -6.515 -3.316 0.463 1.00 . A A . 106 MET SD 1 1
1 1588 1 1 103 GLN C C -9.560 -4.492 -1.723 1.00 . A A . 107 GLN C 1 1
1 1589 1 1 103 GLN CA C -8.807 -3.866 -2.876 1.00 . A A . 107 GLN CA 1 1
1 1590 1 1 103 GLN CB C -8.123 -4.988 -3.649 1.00 . A A . 107 GLN CB 1 1
1 1591 1 1 103 GLN CD C -6.786 -5.744 -5.634 1.00 . A A . 107 GLN CD 1 1
1 1592 1 1 103 GLN CG C -7.247 -4.559 -4.804 1.00 . A A . 107 GLN CG 1 1
1 1593 1 1 103 GLN H H -6.904 -3.071 -2.327 1.00 . A A . 107 GLN H 1 1
1 1594 1 1 103 GLN HA H -9.509 -3.368 -3.525 1.00 . A A . 107 GLN HA 1 1
1 1595 1 1 103 GLN HB2 H -7.505 -5.546 -2.960 1.00 . A A . 107 GLN HB2 1 1
1 1596 1 1 103 GLN HB3 H -8.894 -5.644 -4.026 1.00 . A A . 107 GLN HB3 1 1
1 1597 1 1 103 GLN HE21 H -8.535 -6.645 -5.411 1.00 . A A . 107 GLN HE21 1 1
1 1598 1 1 103 GLN HE22 H -7.375 -7.500 -6.348 1.00 . A A . 107 GLN HE22 1 1
1 1599 1 1 103 GLN HG2 H -7.811 -3.892 -5.438 1.00 . A A . 107 GLN HG2 1 1
1 1600 1 1 103 GLN HG3 H -6.377 -4.044 -4.426 1.00 . A A . 107 GLN HG3 1 1
1 1601 1 1 103 GLN N N -7.861 -2.872 -2.378 1.00 . A A . 107 GLN N 1 1
1 1602 1 1 103 GLN NE2 N -7.645 -6.724 -5.813 1.00 . A A . 107 GLN NE2 1 1
1 1603 1 1 103 GLN O O -10.782 -4.673 -1.786 1.00 . A A . 107 GLN O 1 1
1 1604 1 1 103 GLN OE1 O -5.681 -5.752 -6.163 1.00 . A A . 107 GLN OE1 1 1
1 1605 1 1 104 LEU C C -10.294 -4.555 1.275 1.00 . A A . 108 LEU C 1 1
1 1606 1 1 104 LEU CA C -9.431 -5.484 0.467 1.00 . A A . 108 LEU CA 1 1
1 1607 1 1 104 LEU CB C -8.397 -6.206 1.337 1.00 . A A . 108 LEU CB 1 1
1 1608 1 1 104 LEU CD1 C -6.656 -7.985 1.630 1.00 . A A . 108 LEU CD1 1 1
1 1609 1 1 104 LEU CD2 C -8.700 -8.477 0.290 1.00 . A A . 108 LEU CD2 1 1
1 1610 1 1 104 LEU CG C -7.689 -7.404 0.686 1.00 . A A . 108 LEU CG 1 1
1 1611 1 1 104 LEU H H -7.890 -4.515 -0.607 1.00 . A A . 108 LEU H 1 1
1 1612 1 1 104 LEU HA H -10.095 -6.223 0.044 1.00 . A A . 108 LEU HA 1 1
1 1613 1 1 104 LEU HB2 H -7.647 -5.486 1.628 1.00 . A A . 108 LEU HB2 1 1
1 1614 1 1 104 LEU HB3 H -8.896 -6.553 2.231 1.00 . A A . 108 LEU HB3 1 1
1 1615 1 1 104 LEU HD11 H -7.133 -8.272 2.557 1.00 . A A . 108 LEU HD11 1 1
1 1616 1 1 104 LEU HD12 H -6.201 -8.854 1.179 1.00 . A A . 108 LEU HD12 1 1
1 1617 1 1 104 LEU HD13 H -5.901 -7.242 1.831 1.00 . A A . 108 LEU HD13 1 1
1 1618 1 1 104 LEU HD21 H -9.260 -8.788 1.158 1.00 . A A . 108 LEU HD21 1 1
1 1619 1 1 104 LEU HD22 H -9.373 -8.081 -0.456 1.00 . A A . 108 LEU HD22 1 1
1 1620 1 1 104 LEU HD23 H -8.181 -9.326 -0.127 1.00 . A A . 108 LEU HD23 1 1
1 1621 1 1 104 LEU HG H -7.182 -7.070 -0.207 1.00 . A A . 108 LEU HG 1 1
1 1622 1 1 104 LEU N N -8.833 -4.805 -0.661 1.00 . A A . 108 LEU N 1 1
1 1623 1 1 104 LEU O O -9.848 -3.515 1.764 1.00 . A A . 108 LEU O 1 1
1 1624 1 1 105 SER C C -13.260 -5.245 2.930 0.20 . A A . 109 SER C 1 1
1 1625 1 1 105 SER CA C -12.542 -4.222 2.056 0.20 . A A . 109 SER CA 1 1
1 1626 1 1 105 SER CB C -13.467 -3.608 0.992 0.20 . A A . 109 SER CB 1 1
1 1627 1 1 105 SER H H -11.808 -5.770 0.956 0.20 . A A . 109 SER H 1 1
1 1628 1 1 105 SER HA H -12.104 -3.443 2.661 0.20 . A A . 109 SER HA 1 1
1 1629 1 1 105 SER HB2 H -14.414 -3.344 1.439 0.20 . A A . 109 SER HB2 1 1
1 1630 1 1 105 SER HB3 H -13.007 -2.724 0.576 0.20 . A A . 109 SER HB3 1 1
1 1631 1 1 105 SER HG H -12.932 -4.501 -0.649 0.20 . A A . 109 SER HG 1 1
1 1632 1 1 105 SER N N -11.520 -4.928 1.364 0.20 . A A . 109 SER N 1 1
1 1633 1 1 105 SER O O -12.657 -6.284 3.254 0.20 . A A . 109 SER O 1 1
1 1634 1 1 105 SER OG O -13.704 -4.541 -0.070 0.20 . A A . 109 SER OG 1 1
1 1635 1 1 106 CYS C C -15.609 -7.094 3.125 0.20 . A A . 110 CYS C 1 1
1 1636 1 1 106 CYS CA C -15.264 -5.957 4.077 0.20 . A A . 110 CYS CA 1 1
1 1637 1 1 106 CYS CB C -16.513 -5.343 4.694 0.20 . A A . 110 CYS CB 1 1
1 1638 1 1 106 CYS H H -14.868 -4.079 3.194 0.20 . A A . 110 CYS H 1 1
1 1639 1 1 106 CYS HA H -14.628 -6.353 4.858 0.20 . A A . 110 CYS HA 1 1
1 1640 1 1 106 CYS HB2 H -17.114 -4.908 3.909 0.20 . A A . 110 CYS HB2 1 1
1 1641 1 1 106 CYS HB3 H -17.082 -6.112 5.195 0.20 . A A . 110 CYS HB3 1 1
1 1642 1 1 106 CYS HG H -15.183 -3.309 5.380 0.20 . A A . 110 CYS HG 1 1
1 1643 1 1 106 CYS N N -14.487 -4.969 3.358 0.20 . A A . 110 CYS N 1 1
1 1644 1 1 106 CYS O O -16.609 -7.034 2.374 0.20 . A A . 110 CYS O 1 1
1 1645 1 1 106 CYS SG S -16.159 -4.048 5.896 0.20 . A A . 110 CYS SG 1 1
1 1646 1 1 107 SER C C -14.352 -8.740 0.784 0.20 . A A . 111 SER C 1 1
1 1647 1 1 107 SER CA C -14.702 -9.200 2.216 0.20 . A A . 111 SER CA 1 1
1 1648 1 1 107 SER CB C -16.026 -9.967 2.258 0.20 . A A . 111 SER CB 1 1
1 1649 1 1 107 SER H H -13.940 -7.950 3.705 0.20 . A A . 111 SER H 1 1
1 1650 1 1 107 SER HA H -13.900 -9.844 2.549 0.20 . A A . 111 SER HA 1 1
1 1651 1 1 107 SER HB2 H -16.776 -9.382 1.750 0.20 . A A . 111 SER HB2 1 1
1 1652 1 1 107 SER HB3 H -15.907 -10.903 1.733 0.20 . A A . 111 SER HB3 1 1
1 1653 1 1 107 SER HG H -16.972 -11.036 3.579 0.20 . A A . 111 SER HG 1 1
1 1654 1 1 107 SER N N -14.705 -8.061 3.101 0.20 . A A . 111 SER N 1 1
1 1655 1 1 107 SER O O -14.276 -7.536 0.493 0.20 . A A . 111 SER O 1 1
1 1656 1 1 107 SER OG O -16.425 -10.239 3.616 0.20 . A A . 111 SER OG 1 1
1 1657 1 1 108 GLU C C -14.894 -9.748 -2.389 0.20 . A A . 112 GLU C 1 1
1 1658 1 1 108 GLU CA C -13.741 -9.404 -1.436 0.20 . A A . 112 GLU CA 1 1
1 1659 1 1 108 GLU CB C -12.446 -10.181 -1.778 0.20 . A A . 112 GLU CB 1 1
1 1660 1 1 108 GLU CD C -13.485 -12.414 -1.150 0.20 . A A . 112 GLU CD 1 1
1 1661 1 1 108 GLU CG C -12.284 -11.521 -1.020 0.20 . A A . 112 GLU CG 1 1
1 1662 1 1 108 GLU H H -14.161 -10.618 0.205 0.20 . A A . 112 GLU H 1 1
1 1663 1 1 108 GLU HA H -13.538 -8.346 -1.517 0.20 . A A . 112 GLU HA 1 1
1 1664 1 1 108 GLU HB2 H -12.439 -10.387 -2.839 0.20 . A A . 112 GLU HB2 1 1
1 1665 1 1 108 GLU HB3 H -11.597 -9.557 -1.543 0.20 . A A . 112 GLU HB3 1 1
1 1666 1 1 108 GLU HG2 H -11.410 -12.051 -1.366 0.20 . A A . 112 GLU HG2 1 1
1 1667 1 1 108 GLU HG3 H -12.178 -11.270 0.027 0.20 . A A . 112 GLU HG3 1 1
1 1668 1 1 108 GLU N N -14.109 -9.669 -0.061 0.20 . A A . 112 GLU N 1 1
1 1669 1 1 108 GLU O O -15.062 -9.119 -3.445 0.20 . A A . 112 GLU O 1 1
1 1670 1 1 108 GLU OE1 O -13.713 -12.965 -2.220 0.20 . A A . 112 GLU OE1 1 1
1 1671 1 1 108 GLU OE2 O -14.301 -12.441 -0.196 0.20 . A A . 112 GLU OE2 1 1
1 1672 1 1 109 ALA C C -16.454 -12.126 -3.859 0.20 . A A . 113 ALA C 1 1
1 1673 1 1 109 ALA CA C -16.824 -11.282 -2.650 0.20 . A A . 113 ALA CA 1 1
1 1674 1 1 109 ALA CB C -17.885 -10.234 -2.968 0.20 . A A . 113 ALA CB 1 1
1 1675 1 1 109 ALA H H -15.388 -11.208 -1.151 0.20 . A A . 113 ALA H 1 1
1 1676 1 1 109 ALA HA H -17.244 -11.993 -1.956 0.20 . A A . 113 ALA HA 1 1
1 1677 1 1 109 ALA HB1 H -18.776 -10.725 -3.330 0.20 . A A . 113 ALA HB1 1 1
1 1678 1 1 109 ALA HB2 H -18.122 -9.673 -2.075 0.20 . A A . 113 ALA HB2 1 1
1 1679 1 1 109 ALA HB3 H -17.510 -9.565 -3.727 0.20 . A A . 113 ALA HB3 1 1
1 1680 1 1 109 ALA N N -15.669 -10.745 -1.973 0.20 . A A . 113 ALA N 1 1
1 1681 1 1 109 ALA O O -15.841 -11.655 -4.817 0.20 . A A . 113 ALA O 1 1
1 1682 1 1 110 ASP C C -15.266 -14.933 -5.078 0.20 . A A . 114 ASP C 1 1
1 1683 1 1 110 ASP CA C -16.683 -14.410 -4.817 0.20 . A A . 114 ASP CA 1 1
1 1684 1 1 110 ASP CB C -17.380 -13.983 -6.113 0.20 . A A . 114 ASP CB 1 1
1 1685 1 1 110 ASP CG C -17.410 -15.083 -7.144 0.20 . A A . 114 ASP CG 1 1
1 1686 1 1 110 ASP H H -17.181 -13.683 -2.898 0.20 . A A . 114 ASP H 1 1
1 1687 1 1 110 ASP HA H -17.219 -15.263 -4.433 0.20 . A A . 114 ASP HA 1 1
1 1688 1 1 110 ASP HB2 H -18.398 -13.706 -5.881 0.20 . A A . 114 ASP HB2 1 1
1 1689 1 1 110 ASP HB3 H -16.867 -13.129 -6.531 0.20 . A A . 114 ASP HB3 1 1
1 1690 1 1 110 ASP N N -16.802 -13.395 -3.755 0.20 . A A . 114 ASP N 1 1
1 1691 1 1 110 ASP O O -15.083 -16.141 -5.256 0.20 . A A . 114 ASP O 1 1
1 1692 1 1 110 ASP OD1 O -18.285 -15.969 -7.054 0.20 . A A . 114 ASP OD1 1 1
1 1693 1 1 110 ASP OD2 O -16.562 -15.095 -8.057 0.20 . A A . 114 ASP OD2 1 1
1 1694 1 1 111 MET C C -12.223 -15.199 -4.155 0.20 . A A . 115 MET C 1 1
1 1695 1 1 111 MET CA C -12.875 -14.504 -5.351 0.20 . A A . 115 MET CA 1 1
1 1696 1 1 111 MET CB C -12.003 -13.327 -5.825 0.20 . A A . 115 MET CB 1 1
1 1697 1 1 111 MET CE C -9.165 -11.861 -5.803 0.20 . A A . 115 MET CE 1 1
1 1698 1 1 111 MET CG C -11.730 -12.261 -4.774 0.20 . A A . 115 MET CG 1 1
1 1699 1 1 111 MET H H -14.452 -13.155 -4.754 0.20 . A A . 115 MET H 1 1
1 1700 1 1 111 MET HA H -12.952 -15.232 -6.145 0.20 . A A . 115 MET HA 1 1
1 1701 1 1 111 MET HB2 H -11.053 -13.726 -6.143 0.20 . A A . 115 MET HB2 1 1
1 1702 1 1 111 MET HB3 H -12.481 -12.858 -6.672 0.20 . A A . 115 MET HB3 1 1
1 1703 1 1 111 MET HE1 H -8.812 -12.402 -4.939 0.20 . A A . 115 MET HE1 1 1
1 1704 1 1 111 MET HE2 H -9.390 -12.557 -6.597 0.20 . A A . 115 MET HE2 1 1
1 1705 1 1 111 MET HE3 H -8.400 -11.177 -6.142 0.20 . A A . 115 MET HE3 1 1
1 1706 1 1 111 MET HG2 H -12.674 -11.830 -4.475 0.20 . A A . 115 MET HG2 1 1
1 1707 1 1 111 MET HG3 H -11.267 -12.730 -3.920 0.20 . A A . 115 MET HG3 1 1
1 1708 1 1 111 MET N N -14.263 -14.079 -5.030 0.20 . A A . 115 MET N 1 1
1 1709 1 1 111 MET O O -11.066 -15.604 -4.194 0.20 . A A . 115 MET O 1 1
1 1710 1 1 111 MET SD S -10.648 -10.935 -5.375 0.20 . A A . 115 MET SD 1 1
1 1711 1 1 112 ARG C C -12.132 -17.397 -2.061 0.20 . A A . 116 ARG C 1 1
1 1712 1 1 112 ARG CA C -12.611 -15.975 -1.863 0.20 . A A . 116 ARG CA 1 1
1 1713 1 1 112 ARG CB C -13.773 -15.936 -0.878 0.20 . A A . 116 ARG CB 1 1
1 1714 1 1 112 ARG CD C -16.171 -16.365 -0.399 0.20 . A A . 116 ARG CD 1 1
1 1715 1 1 112 ARG CG C -15.068 -16.505 -1.411 0.20 . A A . 116 ARG CG 1 1
1 1716 1 1 112 ARG CZ C -18.577 -16.952 -0.195 0.20 . A A . 116 ARG CZ 1 1
1 1717 1 1 112 ARG H H -13.843 -14.837 -3.154 0.20 . A A . 116 ARG H 1 1
1 1718 1 1 112 ARG HA H -11.800 -15.403 -1.437 0.20 . A A . 116 ARG HA 1 1
1 1719 1 1 112 ARG HB2 H -13.501 -16.497 0.004 0.20 . A A . 116 ARG HB2 1 1
1 1720 1 1 112 ARG HB3 H -13.947 -14.908 -0.593 0.20 . A A . 116 ARG HB3 1 1
1 1721 1 1 112 ARG HD2 H -15.898 -16.911 0.492 0.20 . A A . 116 ARG HD2 1 1
1 1722 1 1 112 ARG HD3 H -16.278 -15.318 -0.156 0.20 . A A . 116 ARG HD3 1 1
1 1723 1 1 112 ARG HE H -17.442 -17.137 -1.861 0.20 . A A . 116 ARG HE 1 1
1 1724 1 1 112 ARG HG2 H -15.344 -15.974 -2.310 0.20 . A A . 116 ARG HG2 1 1
1 1725 1 1 112 ARG HG3 H -14.924 -17.552 -1.637 0.20 . A A . 116 ARG HG3 1 1
1 1726 1 1 112 ARG HH11 H -17.728 -16.377 1.577 0.20 . A A . 116 ARG HH11 1 1
1 1727 1 1 112 ARG HH12 H -19.395 -16.707 1.669 0.20 . A A . 116 ARG HH12 1 1
1 1728 1 1 112 ARG HH21 H -19.734 -17.621 -1.740 0.20 . A A . 116 ARG HH21 1 1
1 1729 1 1 112 ARG HH22 H -20.561 -17.446 -0.267 0.20 . A A . 116 ARG HH22 1 1
1 1730 1 1 112 ARG N N -12.985 -15.319 -3.108 0.20 . A A . 116 ARG N 1 1
1 1731 1 1 112 ARG NE N -17.450 -16.869 -0.914 0.20 . A A . 116 ARG NE 1 1
1 1732 1 1 112 ARG NH1 N -18.569 -16.660 1.102 0.20 . A A . 116 ARG NH1 1 1
1 1733 1 1 112 ARG NH2 N -19.698 -17.364 -0.770 0.20 . A A . 116 ARG NH2 1 1
1 1734 1 1 112 ARG O O -11.311 -17.881 -1.301 0.20 . A A . 116 ARG O 1 1
1 1735 1 1 113 SER C C -10.750 -19.489 -3.853 0.20 . A A . 117 SER C 1 1
1 1736 1 1 113 SER CA C -12.223 -19.393 -3.403 0.20 . A A . 117 SER CA 1 1
1 1737 1 1 113 SER CB C -13.166 -19.863 -4.488 0.20 . A A . 117 SER CB 1 1
1 1738 1 1 113 SER H H -13.187 -17.604 -3.746 0.20 . A A . 117 SER H 1 1
1 1739 1 1 113 SER HA H -12.378 -19.996 -2.522 0.20 . A A . 117 SER HA 1 1
1 1740 1 1 113 SER HB2 H -12.733 -20.707 -5.004 0.20 . A A . 117 SER HB2 1 1
1 1741 1 1 113 SER HB3 H -14.116 -20.140 -4.057 0.20 . A A . 117 SER HB3 1 1
1 1742 1 1 113 SER HG H -13.431 -19.186 -6.301 0.20 . A A . 117 SER HG 1 1
1 1743 1 1 113 SER N N -12.587 -18.036 -3.098 0.20 . A A . 117 SER N 1 1
1 1744 1 1 113 SER O O -10.179 -20.571 -3.934 0.20 . A A . 117 SER O 1 1
1 1745 1 1 113 SER OG O -13.380 -18.802 -5.416 0.20 . A A . 117 SER OG 1 1
1 1746 1 1 114 LEU C C -7.786 -17.992 -3.470 0.20 . A A . 118 LEU C 1 1
1 1747 1 1 114 LEU CA C -8.795 -18.261 -4.598 0.20 . A A . 118 LEU CA 1 1
1 1748 1 1 114 LEU CB C -8.713 -17.128 -5.620 0.20 . A A . 118 LEU CB 1 1
1 1749 1 1 114 LEU CD1 C -9.604 -15.921 -7.625 0.20 . A A . 118 LEU CD1 1 1
1 1750 1 1 114 LEU CD2 C -9.780 -18.411 -7.524 0.20 . A A . 118 LEU CD2 1 1
1 1751 1 1 114 LEU CG C -9.793 -17.117 -6.715 0.20 . A A . 118 LEU CG 1 1
1 1752 1 1 114 LEU H H -10.634 -17.498 -3.963 0.20 . A A . 118 LEU H 1 1
1 1753 1 1 114 LEU HA H -8.550 -19.185 -5.100 0.20 . A A . 118 LEU HA 1 1
1 1754 1 1 114 LEU HB2 H -8.788 -16.202 -5.069 0.20 . A A . 118 LEU HB2 1 1
1 1755 1 1 114 LEU HB3 H -7.745 -17.163 -6.096 0.20 . A A . 118 LEU HB3 1 1
1 1756 1 1 114 LEU HD11 H -9.656 -15.015 -7.040 0.20 . A A . 118 LEU HD11 1 1
1 1757 1 1 114 LEU HD12 H -8.637 -15.983 -8.099 0.20 . A A . 118 LEU HD12 1 1
1 1758 1 1 114 LEU HD13 H -10.376 -15.911 -8.379 0.20 . A A . 118 LEU HD13 1 1
1 1759 1 1 114 LEU HD21 H -8.810 -18.542 -7.984 0.20 . A A . 118 LEU HD21 1 1
1 1760 1 1 114 LEU HD22 H -9.989 -19.245 -6.873 0.20 . A A . 118 LEU HD22 1 1
1 1761 1 1 114 LEU HD23 H -10.539 -18.363 -8.292 0.20 . A A . 118 LEU HD23 1 1
1 1762 1 1 114 LEU HG H -10.761 -17.016 -6.238 0.20 . A A . 118 LEU HG 1 1
1 1763 1 1 114 LEU N N -10.144 -18.341 -4.097 0.20 . A A . 118 LEU N 1 1
1 1764 1 1 114 LEU O O -6.625 -17.713 -3.741 0.20 . A A . 118 LEU O 1 1
1 1765 1 1 115 GLY C C -7.936 -17.709 0.240 0.20 . A A . 119 GLY C 1 1
1 1766 1 1 115 GLY CA C -7.281 -17.826 -1.122 0.20 . A A . 119 GLY CA 1 1
1 1767 1 1 115 GLY H H -9.162 -18.274 -2.042 0.20 . A A . 119 GLY H 1 1
1 1768 1 1 115 GLY HA2 H -6.739 -16.914 -1.326 0.20 . A A . 119 GLY HA2 1 1
1 1769 1 1 115 GLY HA3 H -6.579 -18.646 -1.092 0.20 . A A . 119 GLY HA3 1 1
1 1770 1 1 115 GLY N N -8.222 -18.058 -2.216 0.20 . A A . 119 GLY N 1 1
1 1771 1 1 115 GLY O O -7.489 -18.342 1.206 0.20 . A A . 119 GLY O 1 1
1 1772 1 1 116 LEU C C -10.302 -17.977 2.090 0.20 . A A . 120 LEU C 1 1
1 1773 1 1 116 LEU CA C -9.707 -16.678 1.579 0.20 . A A . 120 LEU CA 1 1
1 1774 1 1 116 LEU CB C -10.845 -15.676 1.373 0.20 . A A . 120 LEU CB 1 1
1 1775 1 1 116 LEU CD1 C -10.696 -14.441 3.578 0.20 . A A . 120 LEU CD1 1 1
1 1776 1 1 116 LEU CD2 C -12.828 -14.390 2.267 0.20 . A A . 120 LEU CD2 1 1
1 1777 1 1 116 LEU CG C -11.604 -15.217 2.637 0.20 . A A . 120 LEU CG 1 1
1 1778 1 1 116 LEU H H -9.273 -16.431 -0.484 0.20 . A A . 120 LEU H 1 1
1 1779 1 1 116 LEU HA H -9.018 -16.282 2.306 0.20 . A A . 120 LEU HA 1 1
1 1780 1 1 116 LEU HB2 H -10.488 -14.810 0.836 0.20 . A A . 120 LEU HB2 1 1
1 1781 1 1 116 LEU HB3 H -11.554 -16.212 0.758 0.20 . A A . 120 LEU HB3 1 1
1 1782 1 1 116 LEU HD11 H -10.292 -13.585 3.058 0.20 . A A . 120 LEU HD11 1 1
1 1783 1 1 116 LEU HD12 H -11.266 -14.106 4.433 0.20 . A A . 120 LEU HD12 1 1
1 1784 1 1 116 LEU HD13 H -9.888 -15.077 3.906 0.20 . A A . 120 LEU HD13 1 1
1 1785 1 1 116 LEU HD21 H -12.521 -13.528 1.694 0.20 . A A . 120 LEU HD21 1 1
1 1786 1 1 116 LEU HD22 H -13.512 -14.984 1.677 0.20 . A A . 120 LEU HD22 1 1
1 1787 1 1 116 LEU HD23 H -13.326 -14.060 3.166 0.20 . A A . 120 LEU HD23 1 1
1 1788 1 1 116 LEU HG H -11.941 -16.094 3.170 0.20 . A A . 120 LEU HG 1 1
1 1789 1 1 116 LEU N N -8.987 -16.905 0.323 0.20 . A A . 120 LEU N 1 1
1 1790 1 1 116 LEU O O -9.937 -18.472 3.157 0.20 . A A . 120 LEU O 1 1
1 1791 1 1 117 ALA C C -11.226 -20.913 0.965 0.20 . A A . 121 ALA C 1 1
1 1792 1 1 117 ALA CA C -11.850 -19.729 1.671 0.20 . A A . 121 ALA CA 1 1
1 1793 1 1 117 ALA CB C -13.348 -19.632 1.397 0.20 . A A . 121 ALA CB 1 1
1 1794 1 1 117 ALA H H -11.334 -18.169 0.409 0.20 . A A . 121 ALA H 1 1
1 1795 1 1 117 ALA HA H -11.697 -19.782 2.735 0.20 . A A . 121 ALA HA 1 1
1 1796 1 1 117 ALA HB1 H -13.513 -19.533 0.336 0.20 . A A . 121 ALA HB1 1 1
1 1797 1 1 117 ALA HB2 H -13.836 -20.526 1.757 0.20 . A A . 121 ALA HB2 1 1
1 1798 1 1 117 ALA HB3 H -13.756 -18.773 1.907 0.20 . A A . 121 ALA HB3 1 1
1 1799 1 1 117 ALA N N -11.174 -18.544 1.302 0.20 . A A . 121 ALA N 1 1
1 1800 1 1 117 ALA O O -11.724 -21.378 -0.065 0.20 . A A . 121 ALA O 1 1
1 1801 1 1 118 GLU C C -10.074 -23.779 1.128 0.20 . A A . 122 GLU C 1 1
1 1802 1 1 118 GLU CA C -9.350 -22.449 0.906 0.20 . A A . 122 GLU CA 1 1
1 1803 1 1 118 GLU CB C -7.930 -22.471 1.500 0.20 . A A . 122 GLU CB 1 1
1 1804 1 1 118 GLU CD C -6.902 -23.743 -0.438 0.20 . A A . 122 GLU CD 1 1
1 1805 1 1 118 GLU CG C -7.053 -23.636 1.057 0.20 . A A . 122 GLU CG 1 1
1 1806 1 1 118 GLU H H -9.757 -20.876 2.267 0.20 . A A . 122 GLU H 1 1
1 1807 1 1 118 GLU HA H -9.278 -22.277 -0.157 0.20 . A A . 122 GLU HA 1 1
1 1808 1 1 118 GLU HB2 H -7.427 -21.556 1.224 0.20 . A A . 122 GLU HB2 1 1
1 1809 1 1 118 GLU HB3 H -8.013 -22.502 2.577 0.20 . A A . 122 GLU HB3 1 1
1 1810 1 1 118 GLU HG2 H -6.071 -23.511 1.484 0.20 . A A . 122 GLU HG2 1 1
1 1811 1 1 118 GLU HG3 H -7.487 -24.553 1.426 0.20 . A A . 122 GLU HG3 1 1
1 1812 1 1 118 GLU N N -10.102 -21.342 1.476 0.20 . A A . 122 GLU N 1 1
1 1813 1 1 118 GLU O O -10.294 -24.541 0.197 0.20 . A A . 122 GLU O 1 1
1 1814 1 1 118 GLU OE1 O -6.120 -22.993 -1.036 0.20 . A A . 122 GLU OE1 1 1
1 1815 1 1 118 GLU OE2 O -7.545 -24.610 -1.036 0.20 . A A . 122 GLU OE2 1 1
1 1816 1 1 119 SER C C -12.170 -25.017 3.718 0.20 . A A . 123 SER C 1 1
1 1817 1 1 119 SER CA C -11.136 -25.277 2.659 0.20 . A A . 123 SER CA 1 1
1 1818 1 1 119 SER CB C -10.133 -26.346 3.099 0.20 . A A . 123 SER CB 1 1
1 1819 1 1 119 SER H H -10.300 -23.416 3.070 0.20 . A A . 123 SER H 1 1
1 1820 1 1 119 SER HA H -11.674 -25.621 1.789 0.20 . A A . 123 SER HA 1 1
1 1821 1 1 119 SER HB2 H -9.630 -26.023 3.998 0.20 . A A . 123 SER HB2 1 1
1 1822 1 1 119 SER HB3 H -10.651 -27.274 3.291 0.20 . A A . 123 SER HB3 1 1
1 1823 1 1 119 SER HG H -9.256 -25.854 1.436 0.20 . A A . 123 SER HG 1 1
1 1824 1 1 119 SER N N -10.451 -24.050 2.340 0.20 . A A . 123 SER N 1 1
1 1825 1 1 119 SER O O -12.187 -23.942 4.317 0.20 . A A . 123 SER O 1 1
1 1826 1 1 119 SER OG O -9.157 -26.568 2.080 0.20 . A A . 123 SER OG 1 1
1 1827 1 1 120 ARG C C -13.776 -26.449 6.191 0.20 . A A . 124 ARG C 1 1
1 1828 1 1 120 ARG CA C -14.105 -25.820 4.862 0.20 . A A . 124 ARG CA 1 1
1 1829 1 1 120 ARG CB C -15.398 -26.440 4.303 0.20 . A A . 124 ARG CB 1 1
1 1830 1 1 120 ARG CD C -15.722 -24.456 2.774 0.20 . A A . 124 ARG CD 1 1
1 1831 1 1 120 ARG CG C -15.790 -25.969 2.905 0.20 . A A . 124 ARG CG 1 1
1 1832 1 1 120 ARG CZ C -16.783 -22.457 3.822 0.20 . A A . 124 ARG CZ 1 1
1 1833 1 1 120 ARG H H -12.913 -26.842 3.480 0.20 . A A . 124 ARG H 1 1
1 1834 1 1 120 ARG HA H -14.274 -24.763 5.005 0.20 . A A . 124 ARG HA 1 1
1 1835 1 1 120 ARG HB2 H -15.270 -27.512 4.271 0.20 . A A . 124 ARG HB2 1 1
1 1836 1 1 120 ARG HB3 H -16.204 -26.214 4.985 0.20 . A A . 124 ARG HB3 1 1
1 1837 1 1 120 ARG HD2 H -14.676 -24.183 2.857 0.20 . A A . 124 ARG HD2 1 1
1 1838 1 1 120 ARG HD3 H -16.081 -24.174 1.796 0.20 . A A . 124 ARG HD3 1 1
1 1839 1 1 120 ARG HE H -16.799 -24.336 4.559 0.20 . A A . 124 ARG HE 1 1
1 1840 1 1 120 ARG HG2 H -15.116 -26.408 2.184 0.20 . A A . 124 ARG HG2 1 1
1 1841 1 1 120 ARG HG3 H -16.799 -26.297 2.698 0.20 . A A . 124 ARG HG3 1 1
1 1842 1 1 120 ARG HH11 H -16.153 -22.095 1.903 0.20 . A A . 124 ARG HH11 1 1
1 1843 1 1 120 ARG HH12 H -16.753 -20.730 2.725 0.20 . A A . 124 ARG HH12 1 1
1 1844 1 1 120 ARG HH21 H -17.593 -22.452 5.702 0.20 . A A . 124 ARG HH21 1 1
1 1845 1 1 120 ARG HH22 H -17.556 -20.929 4.936 0.20 . A A . 124 ARG HH22 1 1
1 1846 1 1 120 ARG N N -13.022 -25.983 3.941 0.20 . A A . 124 ARG N 1 1
1 1847 1 1 120 ARG NE N -16.509 -23.765 3.811 0.20 . A A . 124 ARG NE 1 1
1 1848 1 1 120 ARG NH1 N -16.542 -21.712 2.747 0.20 . A A . 124 ARG NH1 1 1
1 1849 1 1 120 ARG NH2 N -17.355 -21.915 4.891 0.20 . A A . 124 ARG NH2 1 1
1 1850 1 1 120 ARG O O -13.827 -25.786 7.235 0.20 . A A . 124 ARG O 1 1
1 1851 1 1 121 GLN C C -12.362 -29.715 6.959 0.20 . A A . 125 GLN C 1 1
1 1852 1 1 121 GLN CA C -13.158 -28.485 7.348 0.20 . A A . 125 GLN CA 1 1
1 1853 1 1 121 GLN CB C -14.519 -28.843 8.019 0.20 . A A . 125 GLN CB 1 1
1 1854 1 1 121 GLN CD C -14.606 -31.121 9.183 0.20 . A A . 125 GLN CD 1 1
1 1855 1 1 121 GLN CG C -14.457 -29.617 9.335 0.20 . A A . 125 GLN CG 1 1
1 1856 1 1 121 GLN H H -13.275 -28.162 5.289 0.20 . A A . 125 GLN H 1 1
1 1857 1 1 121 GLN HA H -12.572 -27.880 8.024 0.20 . A A . 125 GLN HA 1 1
1 1858 1 1 121 GLN HB2 H -15.056 -27.925 8.206 0.20 . A A . 125 GLN HB2 1 1
1 1859 1 1 121 GLN HB3 H -15.089 -29.429 7.312 0.20 . A A . 125 GLN HB3 1 1
1 1860 1 1 121 GLN HE21 H -15.465 -31.224 10.964 0.20 . A A . 125 GLN HE21 1 1
1 1861 1 1 121 GLN HE22 H -15.305 -32.718 10.126 0.20 . A A . 125 GLN HE22 1 1
1 1862 1 1 121 GLN HG2 H -13.505 -29.424 9.803 0.20 . A A . 125 GLN HG2 1 1
1 1863 1 1 121 GLN HG3 H -15.249 -29.259 9.976 0.20 . A A . 125 GLN HG3 1 1
1 1864 1 1 121 GLN N N -13.413 -27.708 6.150 0.20 . A A . 125 GLN N 1 1
1 1865 1 1 121 GLN NE2 N -15.173 -31.747 10.184 0.20 . A A . 125 GLN NE2 1 1
1 1866 1 1 121 GLN O O -11.970 -29.834 5.787 0.20 . A A . 125 GLN O 1 1
1 1867 1 1 121 GLN OE1 O -14.231 -31.707 8.170 0.20 . A A . 125 GLN OE1 1 1
1 1868 2 2 1 FAD C1' C 0.726 2.158 7.283 1.00 . B A . 1126 FAD C1' 1 1
1 1869 2 2 1 FAD C10 C 0.239 3.258 5.154 1.00 . B A . 1126 FAD C10 1 1
1 1870 2 2 1 FAD C1B C 0.902 6.458 17.525 1.00 . B A . 1126 FAD C1B 1 1
1 1871 2 2 1 FAD C2 C 0.061 5.604 5.104 1.00 . B A . 1126 FAD C2 1 1
1 1872 2 2 1 FAD C2' C -0.545 1.742 8.022 1.00 . B A . 1126 FAD C2' 1 1
1 1873 2 2 1 FAD C2A C 2.952 9.915 19.241 1.00 . B A . 1126 FAD C2A 1 1
1 1874 2 2 1 FAD C2B C -0.338 5.772 18.073 1.00 . B A . 1126 FAD C2B 1 1
1 1875 2 2 1 FAD C3' C -0.165 1.877 9.522 1.00 . B A . 1126 FAD C3' 1 1
1 1876 2 2 1 FAD C3B C -0.101 4.330 17.612 1.00 . B A . 1126 FAD C3B 1 1
1 1877 2 2 1 FAD C4 C -0.238 4.392 3.077 1.00 . B A . 1126 FAD C4 1 1
1 1878 2 2 1 FAD C4' C -0.158 3.420 9.885 1.00 . B A . 1126 FAD C4' 1 1
1 1879 2 2 1 FAD C4A C 1.484 8.895 17.962 1.00 . B A . 1126 FAD C4A 1 1
1 1880 2 2 1 FAD C4B C 0.762 4.463 16.341 1.00 . B A . 1126 FAD C4B 1 1
1 1881 2 2 1 FAD C4X C -0.021 3.200 3.778 1.00 . B A . 1126 FAD C4X 1 1
1 1882 2 2 1 FAD C5' C -0.737 3.749 11.248 1.00 . B A . 1126 FAD C5' 1 1
1 1883 2 2 1 FAD C5A C 0.993 10.091 17.476 1.00 . B A . 1126 FAD C5A 1 1
1 1884 2 2 1 FAD C5B C 0.078 4.073 15.028 1.00 . B A . 1126 FAD C5B 1 1
1 1885 2 2 1 FAD C5X C 0.153 0.831 3.795 1.00 . B A . 1126 FAD C5X 1 1
1 1886 2 2 1 FAD C6 C 0.105 -0.383 3.096 1.00 . B A . 1126 FAD C6 1 1
1 1887 2 2 1 FAD C6A C 1.580 11.268 17.964 1.00 . B A . 1126 FAD C6A 1 1
1 1888 2 2 1 FAD C7 C 0.321 -1.599 3.769 1.00 . B A . 1126 FAD C7 1 1
1 1889 2 2 1 FAD C7M C 0.262 -2.910 2.992 1.00 . B A . 1126 FAD C7M 1 1
1 1890 2 2 1 FAD C8 C 0.589 -1.601 5.157 1.00 . B A . 1126 FAD C8 1 1
1 1891 2 2 1 FAD C8A C -0.133 8.564 16.516 1.00 . B A . 1126 FAD C8A 1 1
1 1892 2 2 1 FAD C8M C 0.827 -2.906 5.892 1.00 . B A . 1126 FAD C8M 1 1
1 1893 2 2 1 FAD C9 C 0.639 -0.403 5.863 1.00 . B A . 1126 FAD C9 1 1
1 1894 2 2 1 FAD C9A C 0.420 0.833 5.190 1.00 . B A . 1126 FAD C9A 1 1
1 1895 2 2 1 FAD H1'1 H 1.009 3.190 7.476 1.00 . B A . 1126 FAD H1'1 1 1
1 1896 2 2 1 FAD H1'2 H 1.549 1.509 7.581 1.00 . B A . 1126 FAD H1'2 1 1
1 1897 2 2 1 FAD H1B H 1.782 6.284 18.150 1.00 . B A . 1126 FAD H1B 1 1
1 1898 2 2 1 FAD H2' H -0.703 0.679 7.841 1.00 . B A . 1126 FAD H2' 1 1
1 1899 2 2 1 FAD H2A H 3.763 9.876 19.965 1.00 . B A . 1126 FAD H2A 1 1
1 1900 2 2 1 FAD H2B H -1.249 6.169 17.620 1.00 . B A . 1126 FAD H2B 1 1
1 1901 2 2 1 FAD H3' H 0.801 1.420 9.735 1.00 . B A . 1126 FAD H3' 1 1
1 1902 2 2 1 FAD H3B H -1.025 3.804 17.410 1.00 . B A . 1126 FAD H3B 1 1
1 1903 2 2 1 FAD H4' H 0.892 3.716 9.900 1.00 . B A . 1126 FAD H4' 1 1
1 1904 2 2 1 FAD H4B H 1.605 3.786 16.477 1.00 . B A . 1126 FAD H4B 1 1
1 1905 2 2 1 FAD H5'1 H -1.663 3.195 11.378 1.00 . B A . 1126 FAD H5'1 1 1
1 1906 2 2 1 FAD H5'2 H -0.048 3.434 12.006 1.00 . B A . 1126 FAD H5'2 1 1
1 1907 2 2 1 FAD H51A H 0.404 3.069 14.740 1.00 . B A . 1126 FAD H51A 1 1
1 1908 2 2 1 FAD H52A H -0.997 4.058 15.181 1.00 . B A . 1126 FAD H52A 1 1
1 1909 2 2 1 FAD H6 H -0.090 -0.386 2.035 1.00 . B A . 1126 FAD H6 1 1
1 1910 2 2 1 FAD H61A H 0.466 12.593 16.903 1.00 . B A . 1126 FAD H61A 1 1
1 1911 2 2 1 FAD H62A H 1.671 13.301 17.966 1.00 . B A . 1126 FAD H62A 1 1
1 1912 2 2 1 FAD H8A H -0.848 8.052 15.888 1.00 . B A . 1126 FAD H8A 1 1
1 1913 2 2 1 FAD H9 H 0.831 -0.452 6.927 1.00 . B A . 1126 FAD H9 1 1
1 1914 2 2 1 FAD HM71 H 1.139 -3.435 3.336 1.00 . B A . 1126 FAD HM71 1 1
1 1915 2 2 1 FAD HM72 H -0.637 -3.469 3.211 1.00 . B A . 1126 FAD HM72 1 1
1 1916 2 2 1 FAD HM73 H 0.304 -2.754 1.923 1.00 . B A . 1126 FAD HM73 1 1
1 1917 2 2 1 FAD HM81 H 0.555 -2.661 6.904 1.00 . B A . 1126 FAD HM81 1 1
1 1918 2 2 1 FAD HM82 H 0.223 -3.719 5.515 1.00 . B A . 1126 FAD HM82 1 1
1 1919 2 2 1 FAD HM83 H 1.870 -3.193 5.824 1.00 . B A . 1126 FAD HM83 1 1
1 1920 2 2 1 FAD HN3 H -0.355 6.393 3.249 1.00 . B A . 1126 FAD HN3 1 1
1 1921 2 2 1 FAD HO2' H -1.510 3.359 8.043 1.00 . B A . 1126 FAD HO2' 1 1
1 1922 2 2 1 FAD HO2A H -0.756 5.075 19.828 1.00 . B A . 1126 FAD HO2A 1 1
1 1923 2 2 1 FAD HO3' H -1.857 0.984 9.775 1.00 . B A . 1126 FAD HO3' 1 1
1 1924 2 2 1 FAD HO3A H 1.052 4.206 19.184 1.00 . B A . 1126 FAD HO3A 1 1
1 1925 2 2 1 FAD HO4' H -0.341 5.039 8.791 1.00 . B A . 1126 FAD HO4' 1 1
1 1926 2 2 1 FAD N1 N 0.273 4.460 5.788 1.00 . B A . 1126 FAD N1 1 1
1 1927 2 2 1 FAD N10 N 0.462 2.075 5.876 1.00 . B A . 1126 FAD N10 1 1
1 1928 2 2 1 FAD N1A N 2.575 11.147 18.864 1.00 . B A . 1126 FAD N1A 1 1
1 1929 2 2 1 FAD N3 N -0.194 5.553 3.741 1.00 . B A . 1126 FAD N3 1 1
1 1930 2 2 1 FAD N3A N 2.474 8.735 18.855 1.00 . B A . 1126 FAD N3A 1 1
1 1931 2 2 1 FAD N5 N -0.060 2.004 3.130 1.00 . B A . 1126 FAD N5 1 1
1 1932 2 2 1 FAD N6A N 1.212 12.486 17.582 1.00 . B A . 1126 FAD N6A 1 1
1 1933 2 2 1 FAD N7A N -0.029 9.870 16.564 1.00 . B A . 1126 FAD N7A 1 1
1 1934 2 2 1 FAD N9A N 0.752 7.907 17.336 1.00 . B A . 1126 FAD N9A 1 1
1 1935 2 2 1 FAD O1A O 2.006 3.449 12.811 1.00 . B A . 1126 FAD O1A 1 1
1 1936 2 2 1 FAD O1P O 0.280 6.444 9.671 1.00 . B A . 1126 FAD O1P 1 1
1 1937 2 2 1 FAD O2 O 0.090 6.692 5.674 1.00 . B A . 1126 FAD O2 1 1
1 1938 2 2 1 FAD O2' O -1.645 2.515 7.603 1.00 . B A . 1126 FAD O2' 1 1
1 1939 2 2 1 FAD O2A O 2.844 5.557 13.955 1.00 . B A . 1126 FAD O2A 1 1
1 1940 2 2 1 FAD O2B O -0.346 5.876 19.484 1.00 . B A . 1126 FAD O2B 1 1
1 1941 2 2 1 FAD O2P O -0.400 7.548 11.862 1.00 . B A . 1126 FAD O2P 1 1
1 1942 2 2 1 FAD O3' O -1.095 1.164 10.332 1.00 . B A . 1126 FAD O3' 1 1
1 1943 2 2 1 FAD O3B O 0.566 3.572 18.623 1.00 . B A . 1126 FAD O3B 1 1
1 1944 2 2 1 FAD O3P O 1.520 5.779 11.797 1.00 . B A . 1126 FAD O3P 1 1
1 1945 2 2 1 FAD O4 O -0.464 4.350 1.865 1.00 . B A . 1126 FAD O4 1 1
1 1946 2 2 1 FAD O4' O -0.835 4.219 8.905 1.00 . B A . 1126 FAD O4' 1 1
1 1947 2 2 1 FAD O4B O 1.149 5.866 16.284 1.00 . B A . 1126 FAD O4B 1 1
1 1948 2 2 1 FAD O5' O -1.009 5.159 11.373 1.00 . B A . 1126 FAD O5' 1 1
1 1949 2 2 1 FAD O5B O 0.398 5.006 13.983 1.00 . B A . 1126 FAD O5B 1 1
1 1950 2 2 1 FAD P P 0.091 6.287 11.150 1.00 . B A . 1126 FAD P 1 1
1 1951 2 2 1 FAD PA P 1.729 4.896 13.155 1.00 . B A . 1126 FAD PA 1 1
2 1952 1 1 1 LEU C C -3.894 30.923 -25.523 0.20 . A A . 5 LEU C 1 1
2 1953 1 1 1 LEU CA C -5.390 31.019 -25.783 0.20 . A A . 5 LEU CA 1 1
2 1954 1 1 1 LEU CB C -5.875 29.732 -26.476 0.20 . A A . 5 LEU CB 1 1
2 1955 1 1 1 LEU CD1 C -6.451 28.370 -24.429 0.20 . A A . 5 LEU CD1 1 1
2 1956 1 1 1 LEU CD2 C -5.984 27.216 -26.589 0.20 . A A . 5 LEU CD2 1 1
2 1957 1 1 1 LEU CG C -5.650 28.410 -25.716 0.20 . A A . 5 LEU CG 1 1
2 1958 1 1 1 LEU H1 H -5.124 32.161 -27.486 0.20 . A A . 5 LEU H1 1 1
2 1959 1 1 1 LEU H2 H -6.683 32.291 -26.846 0.20 . A A . 5 LEU H2 1 1
2 1960 1 1 1 LEU H3 H -5.384 33.057 -26.102 0.20 . A A . 5 LEU H3 1 1
2 1961 1 1 1 LEU HA H -5.903 31.133 -24.839 0.20 . A A . 5 LEU HA 1 1
2 1962 1 1 1 LEU HB2 H -6.931 29.835 -26.671 0.20 . A A . 5 LEU HB2 1 1
2 1963 1 1 1 LEU HB3 H -5.354 29.662 -27.419 0.20 . A A . 5 LEU HB3 1 1
2 1964 1 1 1 LEU HD11 H -6.172 29.206 -23.807 0.20 . A A . 5 LEU HD11 1 1
2 1965 1 1 1 LEU HD12 H -7.505 28.419 -24.655 0.20 . A A . 5 LEU HD12 1 1
2 1966 1 1 1 LEU HD13 H -6.240 27.448 -23.908 0.20 . A A . 5 LEU HD13 1 1
2 1967 1 1 1 LEU HD21 H -5.362 27.222 -27.472 0.20 . A A . 5 LEU HD21 1 1
2 1968 1 1 1 LEU HD22 H -5.806 26.308 -26.031 0.20 . A A . 5 LEU HD22 1 1
2 1969 1 1 1 LEU HD23 H -7.023 27.260 -26.880 0.20 . A A . 5 LEU HD23 1 1
2 1970 1 1 1 LEU HG H -4.605 28.348 -25.446 0.20 . A A . 5 LEU HG 1 1
2 1971 1 1 1 LEU N N -5.678 32.196 -26.606 0.20 . A A . 5 LEU N 1 1
2 1972 1 1 1 LEU O O -3.079 31.288 -26.379 0.20 . A A . 5 LEU O 1 1
2 1973 1 1 2 GLU C C -1.971 28.722 -23.937 0.20 . A A . 6 GLU C 1 1
2 1974 1 1 2 GLU CA C -2.194 30.222 -23.966 0.20 . A A . 6 GLU CA 1 1
2 1975 1 1 2 GLU CB C -1.925 30.843 -22.602 0.20 . A A . 6 GLU CB 1 1
2 1976 1 1 2 GLU CD C 0.564 31.211 -22.954 0.20 . A A . 6 GLU CD 1 1
2 1977 1 1 2 GLU CG C -0.523 30.692 -22.042 0.20 . A A . 6 GLU CG 1 1
2 1978 1 1 2 GLU H H -4.237 30.248 -23.689 0.20 . A A . 6 GLU H 1 1
2 1979 1 1 2 GLU HA H -1.556 30.677 -24.695 0.20 . A A . 6 GLU HA 1 1
2 1980 1 1 2 GLU HB2 H -2.165 31.894 -22.584 0.20 . A A . 6 GLU HB2 1 1
2 1981 1 1 2 GLU HB3 H -2.593 30.297 -21.967 0.20 . A A . 6 GLU HB3 1 1
2 1982 1 1 2 GLU HG2 H -0.515 31.287 -21.143 0.20 . A A . 6 GLU HG2 1 1
2 1983 1 1 2 GLU HG3 H -0.342 29.652 -21.807 0.20 . A A . 6 GLU HG3 1 1
2 1984 1 1 2 GLU N N -3.549 30.461 -24.350 0.20 . A A . 6 GLU N 1 1
2 1985 1 1 2 GLU O O -2.918 27.951 -23.697 0.20 . A A . 6 GLU O 1 1
2 1986 1 1 2 GLU OE1 O 0.933 32.393 -22.858 0.20 . A A . 6 GLU OE1 1 1
2 1987 1 1 2 GLU OE2 O 1.090 30.423 -23.782 0.20 . A A . 6 GLU OE2 1 1
2 1988 1 1 3 ALA C C -0.418 26.319 -22.827 0.20 . A A . 7 ALA C 1 1
2 1989 1 1 3 ALA CA C -0.403 26.911 -24.231 0.20 . A A . 7 ALA CA 1 1
2 1990 1 1 3 ALA CB C 0.948 26.732 -24.897 0.20 . A A . 7 ALA CB 1 1
2 1991 1 1 3 ALA H H -0.096 29.028 -24.326 0.20 . A A . 7 ALA H 1 1
2 1992 1 1 3 ALA HA H -1.145 26.374 -24.803 0.20 . A A . 7 ALA HA 1 1
2 1993 1 1 3 ALA HB1 H 0.928 27.207 -25.867 0.20 . A A . 7 ALA HB1 1 1
2 1994 1 1 3 ALA HB2 H 1.723 27.177 -24.290 0.20 . A A . 7 ALA HB2 1 1
2 1995 1 1 3 ALA HB3 H 1.140 25.677 -25.021 0.20 . A A . 7 ALA HB3 1 1
2 1996 1 1 3 ALA N N -0.766 28.318 -24.193 0.20 . A A . 7 ALA N 1 1
2 1997 1 1 3 ALA O O -0.137 27.014 -21.847 0.20 . A A . 7 ALA O 1 1
2 1998 1 1 4 ASP C C 0.441 24.042 -20.813 0.20 . A A . 8 ASP C 1 1
2 1999 1 1 4 ASP CA C -0.911 24.383 -21.445 0.20 . A A . 8 ASP CA 1 1
2 2000 1 1 4 ASP CB C -1.771 23.122 -21.605 0.20 . A A . 8 ASP CB 1 1
2 2001 1 1 4 ASP CG C -2.044 22.423 -20.288 0.20 . A A . 8 ASP CG 1 1
2 2002 1 1 4 ASP H H -0.826 24.533 -23.567 0.20 . A A . 8 ASP H 1 1
2 2003 1 1 4 ASP HA H -1.426 25.074 -20.791 0.20 . A A . 8 ASP HA 1 1
2 2004 1 1 4 ASP HB2 H -2.717 23.396 -22.045 0.20 . A A . 8 ASP HB2 1 1
2 2005 1 1 4 ASP HB3 H -1.256 22.437 -22.260 0.20 . A A . 8 ASP HB3 1 1
2 2006 1 1 4 ASP N N -0.741 25.050 -22.736 0.20 . A A . 8 ASP N 1 1
2 2007 1 1 4 ASP O O 1.359 23.605 -21.496 0.20 . A A . 8 ASP O 1 1
2 2008 1 1 4 ASP OD1 O -2.993 22.801 -19.579 0.20 . A A . 8 ASP OD1 1 1
2 2009 1 1 4 ASP OD2 O -1.320 21.489 -19.935 0.20 . A A . 8 ASP OD2 1 1
2 2010 1 1 5 VAL C C 2.079 22.549 -18.485 0.20 . A A . 9 VAL C 1 1
2 2011 1 1 5 VAL CA C 1.761 24.035 -18.749 0.20 . A A . 9 VAL CA 1 1
2 2012 1 1 5 VAL CB C 1.753 24.798 -17.411 0.20 . A A . 9 VAL CB 1 1
2 2013 1 1 5 VAL CG1 C 1.654 26.297 -17.643 0.20 . A A . 9 VAL CG1 1 1
2 2014 1 1 5 VAL CG2 C 0.614 24.317 -16.555 0.20 . A A . 9 VAL CG2 1 1
2 2015 1 1 5 VAL H H -0.200 24.624 -19.010 0.20 . A A . 9 VAL H 1 1
2 2016 1 1 5 VAL HA H 2.479 24.507 -19.382 0.20 . A A . 9 VAL HA 1 1
2 2017 1 1 5 VAL HB H 2.680 24.592 -16.895 0.20 . A A . 9 VAL HB 1 1
2 2018 1 1 5 VAL HG11 H 0.747 26.517 -18.188 0.20 . A A . 9 VAL HG11 1 1
2 2019 1 1 5 VAL HG12 H 1.630 26.808 -16.693 0.20 . A A . 9 VAL HG12 1 1
2 2020 1 1 5 VAL HG13 H 2.509 26.630 -18.214 0.20 . A A . 9 VAL HG13 1 1
2 2021 1 1 5 VAL HG21 H -0.284 24.446 -17.136 0.20 . A A . 9 VAL HG21 1 1
2 2022 1 1 5 VAL HG22 H 0.764 23.266 -16.360 0.20 . A A . 9 VAL HG22 1 1
2 2023 1 1 5 VAL HG23 H 0.559 24.878 -15.635 0.20 . A A . 9 VAL HG23 1 1
2 2024 1 1 5 VAL N N 0.549 24.255 -19.506 0.20 . A A . 9 VAL N 1 1
2 2025 1 1 5 VAL O O 3.033 22.236 -17.755 0.20 . A A . 9 VAL O 1 1
2 2026 1 1 6 THR C C 0.966 19.705 -17.580 0.20 . A A . 10 THR C 1 1
2 2027 1 1 6 THR CA C 1.370 20.205 -18.971 0.20 . A A . 10 THR CA 1 1
2 2028 1 1 6 THR CB C 2.722 19.606 -19.456 0.20 . A A . 10 THR CB 1 1
2 2029 1 1 6 THR CG2 C 3.033 20.058 -20.870 0.20 . A A . 10 THR CG2 1 1
2 2030 1 1 6 THR H H 0.524 21.999 -19.603 0.20 . A A . 10 THR H 1 1
2 2031 1 1 6 THR HA H 0.592 19.815 -19.611 0.20 . A A . 10 THR HA 1 1
2 2032 1 1 6 THR HB H 2.534 18.546 -19.477 0.20 . A A . 10 THR HB 1 1
2 2033 1 1 6 THR HG1 H 3.642 20.853 -18.293 0.20 . A A . 10 THR HG1 1 1
2 2034 1 1 6 THR HG21 H 2.230 19.753 -21.523 0.20 . A A . 10 THR HG21 1 1
2 2035 1 1 6 THR HG22 H 3.120 21.135 -20.893 0.20 . A A . 10 THR HG22 1 1
2 2036 1 1 6 THR HG23 H 3.957 19.609 -21.198 0.20 . A A . 10 THR HG23 1 1
2 2037 1 1 6 THR N N 1.280 21.662 -19.073 0.20 . A A . 10 THR N 1 1
2 2038 1 1 6 THR O O 0.453 20.479 -16.768 0.20 . A A . 10 THR O 1 1
2 2039 1 1 6 THR OG1 O 3.824 19.948 -18.598 0.20 . A A . 10 THR OG1 1 1
2 2040 1 1 7 MET C C 1.761 18.067 -14.921 0.20 . A A . 11 MET C 1 1
2 2041 1 1 7 MET CA C 0.747 17.834 -16.038 0.20 . A A . 11 MET CA 1 1
2 2042 1 1 7 MET CB C 0.556 16.317 -16.196 0.20 . A A . 11 MET CB 1 1
2 2043 1 1 7 MET CE C -1.509 15.391 -19.704 0.20 . A A . 11 MET CE 1 1
2 2044 1 1 7 MET CG C -0.515 15.856 -17.168 0.20 . A A . 11 MET CG 1 1
2 2045 1 1 7 MET H H 1.633 17.835 -17.924 0.20 . A A . 11 MET H 1 1
2 2046 1 1 7 MET HA H -0.202 18.265 -15.762 0.20 . A A . 11 MET HA 1 1
2 2047 1 1 7 MET HB2 H 1.482 15.897 -16.552 0.20 . A A . 11 MET HB2 1 1
2 2048 1 1 7 MET HB3 H 0.343 15.913 -15.222 0.20 . A A . 11 MET HB3 1 1
2 2049 1 1 7 MET HE1 H -2.431 15.834 -19.360 0.20 . A A . 11 MET HE1 1 1
2 2050 1 1 7 MET HE2 H -1.427 15.512 -20.773 0.20 . A A . 11 MET HE2 1 1
2 2051 1 1 7 MET HE3 H -1.504 14.339 -19.461 0.20 . A A . 11 MET HE3 1 1
2 2052 1 1 7 MET HG2 H -0.660 14.792 -17.048 0.20 . A A . 11 MET HG2 1 1
2 2053 1 1 7 MET HG3 H -1.422 16.375 -16.909 0.20 . A A . 11 MET HG3 1 1
2 2054 1 1 7 MET N N 1.177 18.437 -17.299 0.20 . A A . 11 MET N 1 1
2 2055 1 1 7 MET O O 1.653 17.462 -13.863 0.20 . A A . 11 MET O 1 1
2 2056 1 1 7 MET SD S -0.121 16.191 -18.903 0.20 . A A . 11 MET SD 1 1
2 2057 1 1 8 THR C C 3.438 19.434 -12.793 0.20 . A A . 12 THR C 1 1
2 2058 1 1 8 THR CA C 3.809 19.241 -14.263 0.20 . A A . 12 THR CA 1 1
2 2059 1 1 8 THR CB C 4.622 20.427 -14.741 0.20 . A A . 12 THR CB 1 1
2 2060 1 1 8 THR CG2 C 5.495 20.064 -15.926 0.20 . A A . 12 THR CG2 1 1
2 2061 1 1 8 THR H H 2.594 19.529 -15.955 0.20 . A A . 12 THR H 1 1
2 2062 1 1 8 THR HA H 4.481 18.399 -14.279 0.20 . A A . 12 THR HA 1 1
2 2063 1 1 8 THR HB H 5.249 20.616 -13.887 0.20 . A A . 12 THR HB 1 1
2 2064 1 1 8 THR HG1 H 3.959 21.865 -15.957 0.20 . A A . 12 THR HG1 1 1
2 2065 1 1 8 THR HG21 H 6.172 19.270 -15.650 0.20 . A A . 12 THR HG21 1 1
2 2066 1 1 8 THR HG22 H 4.868 19.735 -16.743 0.20 . A A . 12 THR HG22 1 1
2 2067 1 1 8 THR HG23 H 6.061 20.930 -16.237 0.20 . A A . 12 THR HG23 1 1
2 2068 1 1 8 THR N N 2.693 18.981 -15.152 0.20 . A A . 12 THR N 1 1
2 2069 1 1 8 THR O O 2.485 20.168 -12.447 0.20 . A A . 12 THR O 1 1
2 2070 1 1 8 THR OG1 O 3.759 21.538 -15.070 0.20 . A A . 12 THR OG1 1 1
2 2071 1 1 9 GLY C C 5.387 18.855 -9.946 0.20 . A A . 13 GLY C 1 1
2 2072 1 1 9 GLY CA C 4.016 18.821 -10.535 0.20 . A A . 13 GLY CA 1 1
2 2073 1 1 9 GLY H H 4.863 18.145 -12.301 0.20 . A A . 13 GLY H 1 1
2 2074 1 1 9 GLY HA2 H 3.492 17.955 -10.161 0.20 . A A . 13 GLY HA2 1 1
2 2075 1 1 9 GLY HA3 H 3.477 19.721 -10.274 0.20 . A A . 13 GLY HA3 1 1
2 2076 1 1 9 GLY N N 4.164 18.743 -11.954 0.20 . A A . 13 GLY N 1 1
2 2077 1 1 9 GLY O O 6.276 18.156 -10.437 0.20 . A A . 13 GLY O 1 1
2 2078 1 1 10 SER C C 7.336 18.855 -7.348 0.20 . A A . 14 SER C 1 1
2 2079 1 1 10 SER CA C 6.915 19.845 -8.433 0.20 . A A . 14 SER CA 1 1
2 2080 1 1 10 SER CB C 7.061 21.281 -7.957 0.20 . A A . 14 SER CB 1 1
2 2081 1 1 10 SER H H 4.847 20.102 -8.497 0.20 . A A . 14 SER H 1 1
2 2082 1 1 10 SER HA H 7.588 19.715 -9.263 0.20 . A A . 14 SER HA 1 1
2 2083 1 1 10 SER HB2 H 6.413 21.449 -7.110 0.20 . A A . 14 SER HB2 1 1
2 2084 1 1 10 SER HB3 H 8.088 21.463 -7.673 0.20 . A A . 14 SER HB3 1 1
2 2085 1 1 10 SER HG H 6.889 21.733 -9.841 0.20 . A A . 14 SER HG 1 1
2 2086 1 1 10 SER N N 5.591 19.637 -8.936 0.20 . A A . 14 SER N 1 1
2 2087 1 1 10 SER O O 8.243 18.056 -7.562 0.20 . A A . 14 SER O 1 1
2 2088 1 1 10 SER OG O 6.705 22.183 -9.003 0.20 . A A . 14 SER OG 1 1
2 2089 1 1 11 ASP C C 6.283 17.014 -4.720 1.00 . A A . 15 ASP C 1 1
2 2090 1 1 11 ASP CA C 7.124 18.171 -5.092 1.00 . A A . 15 ASP CA 1 1
2 2091 1 1 11 ASP CB C 7.345 19.117 -3.927 1.00 . A A . 15 ASP CB 1 1
2 2092 1 1 11 ASP CG C 6.189 20.066 -3.656 1.00 . A A . 15 ASP CG 1 1
2 2093 1 1 11 ASP H H 5.791 19.275 -6.096 1.00 . A A . 15 ASP H 1 1
2 2094 1 1 11 ASP HA H 8.070 17.742 -5.361 1.00 . A A . 15 ASP HA 1 1
2 2095 1 1 11 ASP HB2 H 7.366 18.436 -3.102 1.00 . A A . 15 ASP HB2 1 1
2 2096 1 1 11 ASP HB3 H 8.276 19.656 -3.978 1.00 . A A . 15 ASP HB3 1 1
2 2097 1 1 11 ASP N N 6.659 18.855 -6.233 1.00 . A A . 15 ASP N 1 1
2 2098 1 1 11 ASP O O 5.844 16.870 -3.592 1.00 . A A . 15 ASP O 1 1
2 2099 1 1 11 ASP OD1 O 6.162 21.161 -4.246 1.00 . A A . 15 ASP OD1 1 1
2 2100 1 1 11 ASP OD2 O 5.300 19.749 -2.854 1.00 . A A . 15 ASP OD2 1 1
2 2101 1 1 12 LEU C C 6.373 13.877 -5.843 1.00 . A A . 16 LEU C 1 1
2 2102 1 1 12 LEU CA C 5.439 14.965 -5.467 1.00 . A A . 16 LEU CA 1 1
2 2103 1 1 12 LEU CB C 4.131 14.849 -6.220 1.00 . A A . 16 LEU CB 1 1
2 2104 1 1 12 LEU CD1 C 2.819 16.274 -4.543 1.00 . A A . 16 LEU CD1 1 1
2 2105 1 1 12 LEU CD2 C 3.320 17.143 -6.868 1.00 . A A . 16 LEU CD2 1 1
2 2106 1 1 12 LEU CG C 3.076 15.936 -6.003 1.00 . A A . 16 LEU CG 1 1
2 2107 1 1 12 LEU H H 6.372 16.424 -6.558 1.00 . A A . 16 LEU H 1 1
2 2108 1 1 12 LEU HA H 5.276 14.801 -4.420 1.00 . A A . 16 LEU HA 1 1
2 2109 1 1 12 LEU HB2 H 4.388 14.865 -7.268 1.00 . A A . 16 LEU HB2 1 1
2 2110 1 1 12 LEU HB3 H 3.692 13.890 -5.983 1.00 . A A . 16 LEU HB3 1 1
2 2111 1 1 12 LEU HD11 H 2.495 15.386 -4.021 1.00 . A A . 16 LEU HD11 1 1
2 2112 1 1 12 LEU HD12 H 3.728 16.646 -4.092 1.00 . A A . 16 LEU HD12 1 1
2 2113 1 1 12 LEU HD13 H 2.052 17.031 -4.472 1.00 . A A . 16 LEU HD13 1 1
2 2114 1 1 12 LEU HD21 H 4.330 17.503 -6.736 1.00 . A A . 16 LEU HD21 1 1
2 2115 1 1 12 LEU HD22 H 3.168 16.802 -7.882 1.00 . A A . 16 LEU HD22 1 1
2 2116 1 1 12 LEU HD23 H 2.594 17.907 -6.634 1.00 . A A . 16 LEU HD23 1 1
2 2117 1 1 12 LEU HG H 2.160 15.491 -6.344 1.00 . A A . 16 LEU HG 1 1
2 2118 1 1 12 LEU N N 6.081 16.190 -5.662 1.00 . A A . 16 LEU N 1 1
2 2119 1 1 12 LEU O O 7.247 14.051 -6.684 1.00 . A A . 16 LEU O 1 1
2 2120 1 1 13 VAL C C 6.122 10.390 -5.179 1.00 . A A . 17 VAL C 1 1
2 2121 1 1 13 VAL CA C 7.001 11.657 -5.338 1.00 . A A . 17 VAL CA 1 1
2 2122 1 1 13 VAL CB C 8.122 11.704 -4.247 1.00 . A A . 17 VAL CB 1 1
2 2123 1 1 13 VAL CG1 C 8.760 10.390 -4.086 1.00 . A A . 17 VAL CG1 1 1
2 2124 1 1 13 VAL CG2 C 9.193 12.745 -4.552 1.00 . A A . 17 VAL CG2 1 1
2 2125 1 1 13 VAL H H 5.409 12.649 -4.650 1.00 . A A . 17 VAL H 1 1
2 2126 1 1 13 VAL HA H 7.442 11.778 -6.308 1.00 . A A . 17 VAL HA 1 1
2 2127 1 1 13 VAL HB H 7.646 11.962 -3.320 1.00 . A A . 17 VAL HB 1 1
2 2128 1 1 13 VAL HG11 H 8.947 10.070 -5.103 1.00 . A A . 17 VAL HG11 1 1
2 2129 1 1 13 VAL HG12 H 9.649 10.495 -3.485 1.00 . A A . 17 VAL HG12 1 1
2 2130 1 1 13 VAL HG13 H 8.016 9.775 -3.595 1.00 . A A . 17 VAL HG13 1 1
2 2131 1 1 13 VAL HG21 H 8.740 13.718 -4.672 1.00 . A A . 17 VAL HG21 1 1
2 2132 1 1 13 VAL HG22 H 9.907 12.772 -3.744 1.00 . A A . 17 VAL HG22 1 1
2 2133 1 1 13 VAL HG23 H 9.706 12.481 -5.464 1.00 . A A . 17 VAL HG23 1 1
2 2134 1 1 13 VAL N N 6.184 12.774 -5.230 1.00 . A A . 17 VAL N 1 1
2 2135 1 1 13 VAL O O 5.068 10.438 -4.535 1.00 . A A . 17 VAL O 1 1
2 2136 1 1 14 SER C C 6.888 6.951 -5.355 1.00 . A A . 18 SER C 1 1
2 2137 1 1 14 SER CA C 5.898 8.039 -5.708 1.00 . A A . 18 SER CA 1 1
2 2138 1 1 14 SER CB C 5.189 7.645 -7.009 1.00 . A A . 18 SER CB 1 1
2 2139 1 1 14 SER H H 7.374 9.417 -6.304 1.00 . A A . 18 SER H 1 1
2 2140 1 1 14 SER HA H 5.152 8.116 -4.929 1.00 . A A . 18 SER HA 1 1
2 2141 1 1 14 SER HB2 H 5.857 7.814 -7.841 1.00 . A A . 18 SER HB2 1 1
2 2142 1 1 14 SER HB3 H 4.925 6.599 -6.964 1.00 . A A . 18 SER HB3 1 1
2 2143 1 1 14 SER HG H 3.641 8.524 -6.334 1.00 . A A . 18 SER HG 1 1
2 2144 1 1 14 SER N N 6.541 9.322 -5.789 1.00 . A A . 18 SER N 1 1
2 2145 1 1 14 SER O O 7.813 6.653 -6.120 1.00 . A A . 18 SER O 1 1
2 2146 1 1 14 SER OG O 4.024 8.402 -7.210 1.00 . A A . 18 SER OG 1 1
2 2147 1 1 15 CYS C C 6.579 4.065 -4.209 1.00 . A A . 19 CYS C 1 1
2 2148 1 1 15 CYS CA C 7.452 5.238 -3.845 1.00 . A A . 19 CYS CA 1 1
2 2149 1 1 15 CYS CB C 7.784 5.247 -2.361 1.00 . A A . 19 CYS CB 1 1
2 2150 1 1 15 CYS H H 6.068 6.772 -3.581 1.00 . A A . 19 CYS H 1 1
2 2151 1 1 15 CYS HA H 8.358 5.204 -4.432 1.00 . A A . 19 CYS HA 1 1
2 2152 1 1 15 CYS HB2 H 6.874 5.380 -1.792 1.00 . A A . 19 CYS HB2 1 1
2 2153 1 1 15 CYS HB3 H 8.225 4.299 -2.095 1.00 . A A . 19 CYS HB3 1 1
2 2154 1 1 15 CYS HG H 9.471 6.106 -0.734 1.00 . A A . 19 CYS HG 1 1
2 2155 1 1 15 CYS N N 6.723 6.401 -4.208 1.00 . A A . 19 CYS N 1 1
2 2156 1 1 15 CYS O O 5.426 3.989 -3.760 1.00 . A A . 19 CYS O 1 1
2 2157 1 1 15 CYS SG S 8.932 6.548 -1.864 1.00 . A A . 19 CYS SG 1 1
2 2158 1 1 16 CYS C C 6.880 0.852 -5.005 1.00 . A A . 20 CYS C 1 1
2 2159 1 1 16 CYS CA C 6.297 2.105 -5.536 1.00 . A A . 20 CYS CA 1 1
2 2160 1 1 16 CYS CB C 6.357 2.125 -7.064 1.00 . A A . 20 CYS CB 1 1
2 2161 1 1 16 CYS H H 8.054 3.201 -5.234 1.00 . A A . 20 CYS H 1 1
2 2162 1 1 16 CYS HA H 5.273 2.230 -5.217 1.00 . A A . 20 CYS HA 1 1
2 2163 1 1 16 CYS HB2 H 7.365 1.897 -7.374 1.00 . A A . 20 CYS HB2 1 1
2 2164 1 1 16 CYS HB3 H 5.686 1.375 -7.456 1.00 . A A . 20 CYS HB3 1 1
2 2165 1 1 16 CYS HG H 7.011 4.427 -7.938 1.00 . A A . 20 CYS HG 1 1
2 2166 1 1 16 CYS N N 7.089 3.186 -5.023 1.00 . A A . 20 CYS N 1 1
2 2167 1 1 16 CYS O O 7.921 0.444 -5.468 1.00 . A A . 20 CYS O 1 1
2 2168 1 1 16 CYS SG S 5.897 3.723 -7.787 1.00 . A A . 20 CYS SG 1 1
2 2169 1 1 17 TYR C C 6.115 -2.123 -3.455 1.00 . A A . 21 TYR C 1 1
2 2170 1 1 17 TYR CA C 6.853 -0.834 -3.359 1.00 . A A . 21 TYR CA 1 1
2 2171 1 1 17 TYR CB C 7.051 -0.459 -1.886 1.00 . A A . 21 TYR CB 1 1
2 2172 1 1 17 TYR CD1 C 5.421 -1.697 -0.399 1.00 . A A . 21 TYR CD1 1 1
2 2173 1 1 17 TYR CD2 C 5.436 0.674 -0.390 1.00 . A A . 21 TYR CD2 1 1
2 2174 1 1 17 TYR CE1 C 4.470 -1.696 0.581 1.00 . A A . 21 TYR CE1 1 1
2 2175 1 1 17 TYR CE2 C 4.486 0.679 0.572 1.00 . A A . 21 TYR CE2 1 1
2 2176 1 1 17 TYR CG C 5.921 -0.499 -0.903 1.00 . A A . 21 TYR CG 1 1
2 2177 1 1 17 TYR CZ C 4.011 -0.503 1.058 1.00 . A A . 21 TYR CZ 1 1
2 2178 1 1 17 TYR H H 5.275 0.420 -3.863 1.00 . A A . 21 TYR H 1 1
2 2179 1 1 17 TYR HA H 7.856 -0.948 -3.768 1.00 . A A . 21 TYR HA 1 1
2 2180 1 1 17 TYR HB2 H 7.776 -1.125 -1.462 1.00 . A A . 21 TYR HB2 1 1
2 2181 1 1 17 TYR HB3 H 7.405 0.561 -1.880 1.00 . A A . 21 TYR HB3 1 1
2 2182 1 1 17 TYR HD1 H 5.809 -2.642 -0.764 1.00 . A A . 21 TYR HD1 1 1
2 2183 1 1 17 TYR HD2 H 5.817 1.608 -0.770 1.00 . A A . 21 TYR HD2 1 1
2 2184 1 1 17 TYR HE1 H 4.082 -2.626 0.975 1.00 . A A . 21 TYR HE1 1 1
2 2185 1 1 17 TYR HE2 H 4.129 1.621 0.958 1.00 . A A . 21 TYR HE2 1 1
2 2186 1 1 17 TYR HH H 2.367 0.084 1.843 1.00 . A A . 21 TYR HH 1 1
2 2187 1 1 17 TYR N N 6.220 0.223 -4.062 1.00 . A A . 21 TYR N 1 1
2 2188 1 1 17 TYR O O 4.953 -2.178 -3.894 1.00 . A A . 21 TYR O 1 1
2 2189 1 1 17 TYR OH O 3.111 -0.500 2.045 1.00 . A A . 21 TYR OH 1 1
2 2190 1 1 18 ARG C C 6.240 -4.937 -1.516 1.00 . A A . 22 ARG C 1 1
2 2191 1 1 18 ARG CA C 6.175 -4.432 -2.935 1.00 . A A . 22 ARG CA 1 1
2 2192 1 1 18 ARG CB C 6.924 -5.421 -3.796 1.00 . A A . 22 ARG CB 1 1
2 2193 1 1 18 ARG CD C 8.886 -6.887 -4.025 1.00 . A A . 22 ARG CD 1 1
2 2194 1 1 18 ARG CG C 8.269 -5.815 -3.221 1.00 . A A . 22 ARG CG 1 1
2 2195 1 1 18 ARG CZ C 11.074 -8.070 -3.964 1.00 . A A . 22 ARG CZ 1 1
2 2196 1 1 18 ARG H H 7.687 -3.012 -2.691 1.00 . A A . 22 ARG H 1 1
2 2197 1 1 18 ARG HA H 5.150 -4.381 -3.268 1.00 . A A . 22 ARG HA 1 1
2 2198 1 1 18 ARG HB2 H 6.325 -6.312 -3.914 1.00 . A A . 22 ARG HB2 1 1
2 2199 1 1 18 ARG HB3 H 7.088 -4.975 -4.760 1.00 . A A . 22 ARG HB3 1 1
2 2200 1 1 18 ARG HD2 H 8.127 -7.637 -4.189 1.00 . A A . 22 ARG HD2 1 1
2 2201 1 1 18 ARG HD3 H 9.193 -6.433 -4.953 1.00 . A A . 22 ARG HD3 1 1
2 2202 1 1 18 ARG HE H 10.012 -7.427 -2.354 1.00 . A A . 22 ARG HE 1 1
2 2203 1 1 18 ARG HG2 H 8.920 -4.953 -3.226 1.00 . A A . 22 ARG HG2 1 1
2 2204 1 1 18 ARG HG3 H 8.132 -6.164 -2.208 1.00 . A A . 22 ARG HG3 1 1
2 2205 1 1 18 ARG HH11 H 10.434 -7.694 -5.873 1.00 . A A . 22 ARG HH11 1 1
2 2206 1 1 18 ARG HH12 H 11.929 -8.490 -5.781 1.00 . A A . 22 ARG HH12 1 1
2 2207 1 1 18 ARG HH21 H 12.040 -8.532 -2.234 1.00 . A A . 22 ARG HH21 1 1
2 2208 1 1 18 ARG HH22 H 12.836 -9.066 -3.644 1.00 . A A . 22 ARG HH22 1 1
2 2209 1 1 18 ARG N N 6.760 -3.143 -2.997 1.00 . A A . 22 ARG N 1 1
2 2210 1 1 18 ARG NE N 10.042 -7.478 -3.350 1.00 . A A . 22 ARG NE 1 1
2 2211 1 1 18 ARG NH1 N 11.144 -8.102 -5.290 1.00 . A A . 22 ARG NH1 1 1
2 2212 1 1 18 ARG NH2 N 12.050 -8.589 -3.245 1.00 . A A . 22 ARG NH2 1 1
2 2213 1 1 18 ARG O O 6.992 -4.418 -0.679 1.00 . A A . 22 ARG O 1 1
2 2214 1 1 19 SER C C 4.993 -7.981 -0.261 1.00 . A A . 23 SER C 1 1
2 2215 1 1 19 SER CA C 5.532 -6.610 -0.023 1.00 . A A . 23 SER CA 1 1
2 2216 1 1 19 SER CB C 4.772 -5.931 1.121 1.00 . A A . 23 SER CB 1 1
2 2217 1 1 19 SER H H 4.772 -6.159 -1.900 1.00 . A A . 23 SER H 1 1
2 2218 1 1 19 SER HA H 6.582 -6.658 0.216 1.00 . A A . 23 SER HA 1 1
2 2219 1 1 19 SER HB2 H 3.754 -5.756 0.815 1.00 . A A . 23 SER HB2 1 1
2 2220 1 1 19 SER HB3 H 4.785 -6.582 1.984 1.00 . A A . 23 SER HB3 1 1
2 2221 1 1 19 SER HG H 5.823 -4.388 0.687 1.00 . A A . 23 SER HG 1 1
2 2222 1 1 19 SER N N 5.455 -5.893 -1.236 1.00 . A A . 23 SER N 1 1
2 2223 1 1 19 SER O O 4.254 -8.202 -1.179 1.00 . A A . 23 SER O 1 1
2 2224 1 1 19 SER OG O 5.338 -4.697 1.468 1.00 . A A . 23 SER OG 1 1
2 2225 1 1 20 LEU C C 3.890 -10.556 1.529 1.00 . A A . 24 LEU C 1 1
2 2226 1 1 20 LEU CA C 4.836 -10.244 0.379 1.00 . A A . 24 LEU CA 1 1
2 2227 1 1 20 LEU CB C 5.956 -11.309 0.259 1.00 . A A . 24 LEU CB 1 1
2 2228 1 1 20 LEU CD1 C 5.889 -11.554 -2.261 1.00 . A A . 24 LEU CD1 1 1
2 2229 1 1 20 LEU CD2 C 7.661 -10.122 -1.238 1.00 . A A . 24 LEU CD2 1 1
2 2230 1 1 20 LEU CG C 6.785 -11.354 -1.054 1.00 . A A . 24 LEU CG 1 1
2 2231 1 1 20 LEU H H 6.087 -8.654 1.158 1.00 . A A . 24 LEU H 1 1
2 2232 1 1 20 LEU HA H 4.247 -10.244 -0.525 1.00 . A A . 24 LEU HA 1 1
2 2233 1 1 20 LEU HB2 H 6.644 -11.158 1.079 1.00 . A A . 24 LEU HB2 1 1
2 2234 1 1 20 LEU HB3 H 5.488 -12.272 0.392 1.00 . A A . 24 LEU HB3 1 1
2 2235 1 1 20 LEU HD11 H 5.326 -12.468 -2.141 1.00 . A A . 24 LEU HD11 1 1
2 2236 1 1 20 LEU HD12 H 5.208 -10.721 -2.349 1.00 . A A . 24 LEU HD12 1 1
2 2237 1 1 20 LEU HD13 H 6.493 -11.626 -3.153 1.00 . A A . 24 LEU HD13 1 1
2 2238 1 1 20 LEU HD21 H 8.347 -10.033 -0.409 1.00 . A A . 24 LEU HD21 1 1
2 2239 1 1 20 LEU HD22 H 8.210 -10.212 -2.164 1.00 . A A . 24 LEU HD22 1 1
2 2240 1 1 20 LEU HD23 H 7.022 -9.250 -1.286 1.00 . A A . 24 LEU HD23 1 1
2 2241 1 1 20 LEU HG H 7.425 -12.223 -1.004 1.00 . A A . 24 LEU HG 1 1
2 2242 1 1 20 LEU N N 5.381 -8.891 0.519 1.00 . A A . 24 LEU N 1 1
2 2243 1 1 20 LEU O O 4.076 -11.553 2.206 1.00 . A A . 24 LEU O 1 1
2 2244 1 1 21 ALA C C 2.019 -10.734 3.846 1.00 . A A . 25 ALA C 1 1
2 2245 1 1 21 ALA CA C 1.880 -9.608 2.850 1.00 . A A . 25 ALA CA 1 1
2 2246 1 1 21 ALA CB C 0.462 -9.519 2.342 1.00 . A A . 25 ALA CB 1 1
2 2247 1 1 21 ALA H H 2.756 -8.989 0.998 1.00 . A A . 25 ALA H 1 1
2 2248 1 1 21 ALA HA H 2.087 -8.696 3.391 1.00 . A A . 25 ALA HA 1 1
2 2249 1 1 21 ALA HB1 H 0.374 -8.689 1.656 1.00 . A A . 25 ALA HB1 1 1
2 2250 1 1 21 ALA HB2 H 0.191 -10.439 1.847 1.00 . A A . 25 ALA HB2 1 1
2 2251 1 1 21 ALA HB3 H -0.199 -9.353 3.180 1.00 . A A . 25 ALA HB3 1 1
2 2252 1 1 21 ALA N N 2.877 -9.642 1.716 1.00 . A A . 25 ALA N 1 1
2 2253 1 1 21 ALA O O 1.703 -11.889 3.538 1.00 . A A . 25 ALA O 1 1
2 2254 1 1 22 ALA C C 1.567 -12.128 6.436 1.00 . A A . 26 ALA C 1 1
2 2255 1 1 22 ALA CA C 2.781 -11.305 6.054 1.00 . A A . 26 ALA CA 1 1
2 2256 1 1 22 ALA CB C 3.304 -10.565 7.267 1.00 . A A . 26 ALA CB 1 1
2 2257 1 1 22 ALA H H 2.523 -9.454 5.358 1.00 . A A . 26 ALA H 1 1
2 2258 1 1 22 ALA HA H 3.600 -11.882 5.651 1.00 . A A . 26 ALA HA 1 1
2 2259 1 1 22 ALA HB1 H 4.177 -9.997 6.983 1.00 . A A . 26 ALA HB1 1 1
2 2260 1 1 22 ALA HB2 H 2.537 -9.890 7.615 1.00 . A A . 26 ALA HB2 1 1
2 2261 1 1 22 ALA HB3 H 3.554 -11.267 8.048 1.00 . A A . 26 ALA HB3 1 1
2 2262 1 1 22 ALA N N 2.459 -10.377 5.053 1.00 . A A . 26 ALA N 1 1
2 2263 1 1 22 ALA O O 0.547 -11.586 6.825 1.00 . A A . 26 ALA O 1 1
2 2264 1 1 23 PRO C C 0.319 -14.339 8.285 1.00 . A A . 27 PRO C 1 1
2 2265 1 1 23 PRO CA C 0.586 -14.393 6.762 1.00 . A A . 27 PRO CA 1 1
2 2266 1 1 23 PRO CB C 1.198 -15.748 6.391 1.00 . A A . 27 PRO CB 1 1
2 2267 1 1 23 PRO CD C 2.806 -14.181 5.761 1.00 . A A . 27 PRO CD 1 1
2 2268 1 1 23 PRO CG C 2.661 -15.468 6.432 1.00 . A A . 27 PRO CG 1 1
2 2269 1 1 23 PRO HA H -0.334 -14.230 6.228 1.00 . A A . 27 PRO HA 1 1
2 2270 1 1 23 PRO HB2 H 0.898 -16.495 7.109 1.00 . A A . 27 PRO HB2 1 1
2 2271 1 1 23 PRO HB3 H 0.881 -16.032 5.399 1.00 . A A . 27 PRO HB3 1 1
2 2272 1 1 23 PRO HD2 H 3.761 -13.754 6.028 1.00 . A A . 27 PRO HD2 1 1
2 2273 1 1 23 PRO HD3 H 2.706 -14.280 4.691 1.00 . A A . 27 PRO HD3 1 1
2 2274 1 1 23 PRO HG2 H 2.959 -15.251 7.447 1.00 . A A . 27 PRO HG2 1 1
2 2275 1 1 23 PRO HG3 H 3.259 -16.229 5.954 1.00 . A A . 27 PRO HG3 1 1
2 2276 1 1 23 PRO N N 1.664 -13.446 6.341 1.00 . A A . 27 PRO N 1 1
2 2277 1 1 23 PRO O O -0.555 -15.022 8.819 1.00 . A A . 27 PRO O 1 1
2 2278 1 1 24 ASP C C -0.065 -12.327 10.754 1.00 . A A . 28 ASP C 1 1
2 2279 1 1 24 ASP CA C 1.056 -13.304 10.380 1.00 . A A . 28 ASP CA 1 1
2 2280 1 1 24 ASP CB C 2.420 -12.725 10.789 1.00 . A A . 28 ASP CB 1 1
2 2281 1 1 24 ASP CG C 2.590 -12.489 12.273 1.00 . A A . 28 ASP CG 1 1
2 2282 1 1 24 ASP H H 1.685 -13.008 8.356 1.00 . A A . 28 ASP H 1 1
2 2283 1 1 24 ASP HA H 0.916 -14.253 10.875 1.00 . A A . 28 ASP HA 1 1
2 2284 1 1 24 ASP HB2 H 3.200 -13.399 10.469 1.00 . A A . 28 ASP HB2 1 1
2 2285 1 1 24 ASP HB3 H 2.556 -11.782 10.279 1.00 . A A . 28 ASP HB3 1 1
2 2286 1 1 24 ASP N N 1.079 -13.514 8.933 1.00 . A A . 28 ASP N 1 1
2 2287 1 1 24 ASP O O -0.509 -12.259 11.898 1.00 . A A . 28 ASP O 1 1
2 2288 1 1 24 ASP OD1 O 2.993 -13.425 12.991 1.00 . A A . 28 ASP OD1 1 1
2 2289 1 1 24 ASP OD2 O 2.411 -11.346 12.732 1.00 . A A . 28 ASP OD2 1 1
2 2290 1 1 25 LEU C C -2.956 -11.185 9.979 1.00 . A A . 29 LEU C 1 1
2 2291 1 1 25 LEU CA C -1.549 -10.581 9.929 1.00 . A A . 29 LEU CA 1 1
2 2292 1 1 25 LEU CB C -1.468 -9.607 8.751 1.00 . A A . 29 LEU CB 1 1
2 2293 1 1 25 LEU CD1 C -0.133 -8.178 7.194 1.00 . A A . 29 LEU CD1 1 1
2 2294 1 1 25 LEU CD2 C 0.444 -8.228 9.629 1.00 . A A . 29 LEU CD2 1 1
2 2295 1 1 25 LEU CG C -0.086 -9.029 8.450 1.00 . A A . 29 LEU CG 1 1
2 2296 1 1 25 LEU H H -0.225 -11.803 8.846 1.00 . A A . 29 LEU H 1 1
2 2297 1 1 25 LEU HA H -1.344 -10.040 10.840 1.00 . A A . 29 LEU HA 1 1
2 2298 1 1 25 LEU HB2 H -1.800 -10.131 7.868 1.00 . A A . 29 LEU HB2 1 1
2 2299 1 1 25 LEU HB3 H -2.144 -8.788 8.940 1.00 . A A . 29 LEU HB3 1 1
2 2300 1 1 25 LEU HD11 H -0.563 -8.748 6.384 1.00 . A A . 29 LEU HD11 1 1
2 2301 1 1 25 LEU HD12 H -0.731 -7.297 7.380 1.00 . A A . 29 LEU HD12 1 1
2 2302 1 1 25 LEU HD13 H 0.874 -7.884 6.928 1.00 . A A . 29 LEU HD13 1 1
2 2303 1 1 25 LEU HD21 H 0.514 -8.874 10.490 1.00 . A A . 29 LEU HD21 1 1
2 2304 1 1 25 LEU HD22 H 1.426 -7.847 9.388 1.00 . A A . 29 LEU HD22 1 1
2 2305 1 1 25 LEU HD23 H -0.225 -7.407 9.844 1.00 . A A . 29 LEU HD23 1 1
2 2306 1 1 25 LEU HG H 0.586 -9.853 8.266 1.00 . A A . 29 LEU HG 1 1
2 2307 1 1 25 LEU N N -0.547 -11.619 9.754 1.00 . A A . 29 LEU N 1 1
2 2308 1 1 25 LEU O O -3.152 -12.378 9.691 1.00 . A A . 29 LEU O 1 1
2 2309 1 1 26 THR C C -5.996 -10.063 9.260 1.00 . A A . 30 THR C 1 1
2 2310 1 1 26 THR CA C -5.291 -10.770 10.372 1.00 . A A . 30 THR CA 1 1
2 2311 1 1 26 THR CB C -6.009 -10.346 11.643 1.00 . A A . 30 THR CB 1 1
2 2312 1 1 26 THR CG2 C -5.639 -11.167 12.802 1.00 . A A . 30 THR CG2 1 1
2 2313 1 1 26 THR H H -3.672 -9.502 10.728 1.00 . A A . 30 THR H 1 1
2 2314 1 1 26 THR HA H -5.399 -11.838 10.262 1.00 . A A . 30 THR HA 1 1
2 2315 1 1 26 THR HB H -7.061 -10.478 11.439 1.00 . A A . 30 THR HB 1 1
2 2316 1 1 26 THR HG1 H -4.996 -8.907 12.503 1.00 . A A . 30 THR HG1 1 1
2 2317 1 1 26 THR HG21 H -4.581 -11.062 12.983 1.00 . A A . 30 THR HG21 1 1
2 2318 1 1 26 THR HG22 H -6.234 -10.767 13.609 1.00 . A A . 30 THR HG22 1 1
2 2319 1 1 26 THR HG23 H -5.924 -12.186 12.600 1.00 . A A . 30 THR HG23 1 1
2 2320 1 1 26 THR N N -3.902 -10.392 10.387 1.00 . A A . 30 THR N 1 1
2 2321 1 1 26 THR O O -5.422 -9.239 8.589 1.00 . A A . 30 THR O 1 1
2 2322 1 1 26 THR OG1 O -5.768 -8.971 11.924 1.00 . A A . 30 THR OG1 1 1
2 2323 1 1 27 LEU C C -8.332 -8.282 8.744 1.00 . A A . 31 LEU C 1 1
2 2324 1 1 27 LEU CA C -8.093 -9.639 8.193 1.00 . A A . 31 LEU CA 1 1
2 2325 1 1 27 LEU CB C -9.397 -10.317 8.122 1.00 . A A . 31 LEU CB 1 1
2 2326 1 1 27 LEU CD1 C -10.087 -9.865 5.739 1.00 . A A . 31 LEU CD1 1 1
2 2327 1 1 27 LEU CD2 C -11.811 -10.369 7.489 1.00 . A A . 31 LEU CD2 1 1
2 2328 1 1 27 LEU CG C -10.468 -9.726 7.202 1.00 . A A . 31 LEU CG 1 1
2 2329 1 1 27 LEU H H -7.625 -11.121 9.596 1.00 . A A . 31 LEU H 1 1
2 2330 1 1 27 LEU HA H -7.688 -9.513 7.202 1.00 . A A . 31 LEU HA 1 1
2 2331 1 1 27 LEU HB2 H -9.234 -11.361 7.918 1.00 . A A . 31 LEU HB2 1 1
2 2332 1 1 27 LEU HB3 H -9.703 -10.154 9.142 1.00 . A A . 31 LEU HB3 1 1
2 2333 1 1 27 LEU HD11 H -9.158 -9.345 5.564 1.00 . A A . 31 LEU HD11 1 1
2 2334 1 1 27 LEU HD12 H -9.978 -10.907 5.480 1.00 . A A . 31 LEU HD12 1 1
2 2335 1 1 27 LEU HD13 H -10.863 -9.414 5.137 1.00 . A A . 31 LEU HD13 1 1
2 2336 1 1 27 LEU HD21 H -12.054 -10.194 8.528 1.00 . A A . 31 LEU HD21 1 1
2 2337 1 1 27 LEU HD22 H -12.568 -9.923 6.861 1.00 . A A . 31 LEU HD22 1 1
2 2338 1 1 27 LEU HD23 H -11.753 -11.433 7.310 1.00 . A A . 31 LEU HD23 1 1
2 2339 1 1 27 LEU HG H -10.555 -8.669 7.412 1.00 . A A . 31 LEU HG 1 1
2 2340 1 1 27 LEU N N -7.245 -10.360 9.100 1.00 . A A . 31 LEU N 1 1
2 2341 1 1 27 LEU O O -8.303 -7.311 8.001 1.00 . A A . 31 LEU O 1 1
2 2342 1 1 28 ARG C C -7.602 -5.988 10.490 1.00 . A A . 32 ARG C 1 1
2 2343 1 1 28 ARG CA C -8.823 -6.855 10.585 1.00 . A A . 32 ARG CA 1 1
2 2344 1 1 28 ARG CB C -9.452 -6.829 11.991 1.00 . A A . 32 ARG CB 1 1
2 2345 1 1 28 ARG CD C -10.961 -4.849 11.475 1.00 . A A . 32 ARG CD 1 1
2 2346 1 1 28 ARG CG C -9.891 -5.414 12.424 1.00 . A A . 32 ARG CG 1 1
2 2347 1 1 28 ARG CZ C -12.328 -2.789 11.851 1.00 . A A . 32 ARG CZ 1 1
2 2348 1 1 28 ARG H H -8.366 -8.933 10.686 1.00 . A A . 32 ARG H 1 1
2 2349 1 1 28 ARG HA H -9.529 -6.468 9.863 1.00 . A A . 32 ARG HA 1 1
2 2350 1 1 28 ARG HB2 H -10.312 -7.482 12.002 1.00 . A A . 32 ARG HB2 1 1
2 2351 1 1 28 ARG HB3 H -8.721 -7.190 12.697 1.00 . A A . 32 ARG HB3 1 1
2 2352 1 1 28 ARG HD2 H -10.667 -5.043 10.455 1.00 . A A . 32 ARG HD2 1 1
2 2353 1 1 28 ARG HD3 H -11.901 -5.340 11.667 1.00 . A A . 32 ARG HD3 1 1
2 2354 1 1 28 ARG HE H -10.366 -2.847 11.365 1.00 . A A . 32 ARG HE 1 1
2 2355 1 1 28 ARG HG2 H -10.299 -5.458 13.423 1.00 . A A . 32 ARG HG2 1 1
2 2356 1 1 28 ARG HG3 H -9.030 -4.761 12.416 1.00 . A A . 32 ARG HG3 1 1
2 2357 1 1 28 ARG HH11 H -13.223 -4.470 12.591 1.00 . A A . 32 ARG HH11 1 1
2 2358 1 1 28 ARG HH12 H -14.226 -3.099 12.590 1.00 . A A . 32 ARG HH12 1 1
2 2359 1 1 28 ARG HH21 H -11.746 -0.899 11.261 1.00 . A A . 32 ARG HH21 1 1
2 2360 1 1 28 ARG HH22 H -13.355 -1.021 11.800 1.00 . A A . 32 ARG HH22 1 1
2 2361 1 1 28 ARG N N -8.511 -8.169 10.075 1.00 . A A . 32 ARG N 1 1
2 2362 1 1 28 ARG NE N -11.155 -3.386 11.599 1.00 . A A . 32 ARG NE 1 1
2 2363 1 1 28 ARG NH1 N -13.328 -3.493 12.376 1.00 . A A . 32 ARG NH1 1 1
2 2364 1 1 28 ARG NH2 N -12.484 -1.484 11.628 1.00 . A A . 32 ARG NH2 1 1
2 2365 1 1 28 ARG O O -7.705 -4.800 10.438 1.00 . A A . 32 ARG O 1 1
2 2366 1 1 29 ASP C C -5.267 -5.237 8.838 1.00 . A A . 33 ASP C 1 1
2 2367 1 1 29 ASP CA C -5.213 -5.945 10.184 1.00 . A A . 33 ASP CA 1 1
2 2368 1 1 29 ASP CB C -4.075 -6.945 10.200 1.00 . A A . 33 ASP CB 1 1
2 2369 1 1 29 ASP CG C -2.722 -6.325 10.363 1.00 . A A . 33 ASP CG 1 1
2 2370 1 1 29 ASP H H -6.437 -7.593 10.558 1.00 . A A . 33 ASP H 1 1
2 2371 1 1 29 ASP HA H -5.052 -5.202 10.950 1.00 . A A . 33 ASP HA 1 1
2 2372 1 1 29 ASP HB2 H -4.243 -7.622 11.022 1.00 . A A . 33 ASP HB2 1 1
2 2373 1 1 29 ASP HB3 H -4.093 -7.509 9.278 1.00 . A A . 33 ASP HB3 1 1
2 2374 1 1 29 ASP N N -6.458 -6.621 10.411 1.00 . A A . 33 ASP N 1 1
2 2375 1 1 29 ASP O O -4.964 -4.046 8.769 1.00 . A A . 33 ASP O 1 1
2 2376 1 1 29 ASP OD1 O -2.218 -5.712 9.420 1.00 . A A . 33 ASP OD1 1 1
2 2377 1 1 29 ASP OD2 O -2.140 -6.451 11.481 1.00 . A A . 33 ASP OD2 1 1
2 2378 1 1 30 LEU C C -6.907 -4.251 6.399 1.00 . A A . 34 LEU C 1 1
2 2379 1 1 30 LEU CA C -5.811 -5.265 6.427 1.00 . A A . 34 LEU CA 1 1
2 2380 1 1 30 LEU CB C -6.027 -6.229 5.226 1.00 . A A . 34 LEU CB 1 1
2 2381 1 1 30 LEU CD1 C -3.582 -6.518 4.604 1.00 . A A . 34 LEU CD1 1 1
2 2382 1 1 30 LEU CD2 C -4.775 -8.257 5.886 1.00 . A A . 34 LEU CD2 1 1
2 2383 1 1 30 LEU CG C -4.912 -7.216 4.846 1.00 . A A . 34 LEU CG 1 1
2 2384 1 1 30 LEU H H -6.155 -6.832 7.920 1.00 . A A . 34 LEU H 1 1
2 2385 1 1 30 LEU HA H -4.889 -4.724 6.291 1.00 . A A . 34 LEU HA 1 1
2 2386 1 1 30 LEU HB2 H -6.909 -6.814 5.437 1.00 . A A . 34 LEU HB2 1 1
2 2387 1 1 30 LEU HB3 H -6.243 -5.621 4.360 1.00 . A A . 34 LEU HB3 1 1
2 2388 1 1 30 LEU HD11 H -3.676 -5.809 3.796 1.00 . A A . 34 LEU HD11 1 1
2 2389 1 1 30 LEU HD12 H -3.275 -6.007 5.504 1.00 . A A . 34 LEU HD12 1 1
2 2390 1 1 30 LEU HD13 H -2.835 -7.256 4.355 1.00 . A A . 34 LEU HD13 1 1
2 2391 1 1 30 LEU HD21 H -5.763 -8.671 6.050 1.00 . A A . 34 LEU HD21 1 1
2 2392 1 1 30 LEU HD22 H -4.083 -9.022 5.571 1.00 . A A . 34 LEU HD22 1 1
2 2393 1 1 30 LEU HD23 H -4.422 -7.758 6.778 1.00 . A A . 34 LEU HD23 1 1
2 2394 1 1 30 LEU HG H -5.187 -7.701 3.921 1.00 . A A . 34 LEU HG 1 1
2 2395 1 1 30 LEU N N -5.773 -5.926 7.776 1.00 . A A . 34 LEU N 1 1
2 2396 1 1 30 LEU O O -6.769 -3.155 5.833 1.00 . A A . 34 LEU O 1 1
2 2397 1 1 31 LEU C C -8.952 -2.547 7.953 1.00 . A A . 35 LEU C 1 1
2 2398 1 1 31 LEU CA C -9.171 -3.762 7.063 1.00 . A A . 35 LEU CA 1 1
2 2399 1 1 31 LEU CB C -10.425 -4.585 7.439 1.00 . A A . 35 LEU CB 1 1
2 2400 1 1 31 LEU CD1 C -11.708 -4.630 5.264 1.00 . A A . 35 LEU CD1 1 1
2 2401 1 1 31 LEU CD2 C -9.929 -6.318 5.630 1.00 . A A . 35 LEU CD2 1 1
2 2402 1 1 31 LEU CG C -11.021 -5.488 6.312 1.00 . A A . 35 LEU CG 1 1
2 2403 1 1 31 LEU H H -8.009 -5.507 7.434 1.00 . A A . 35 LEU H 1 1
2 2404 1 1 31 LEU HA H -9.294 -3.395 6.055 1.00 . A A . 35 LEU HA 1 1
2 2405 1 1 31 LEU HB2 H -10.170 -5.219 8.274 1.00 . A A . 35 LEU HB2 1 1
2 2406 1 1 31 LEU HB3 H -11.193 -3.892 7.754 1.00 . A A . 35 LEU HB3 1 1
2 2407 1 1 31 LEU HD11 H -12.496 -4.056 5.730 1.00 . A A . 35 LEU HD11 1 1
2 2408 1 1 31 LEU HD12 H -10.992 -3.954 4.823 1.00 . A A . 35 LEU HD12 1 1
2 2409 1 1 31 LEU HD13 H -12.128 -5.263 4.495 1.00 . A A . 35 LEU HD13 1 1
2 2410 1 1 31 LEU HD21 H -9.380 -6.881 6.375 1.00 . A A . 35 LEU HD21 1 1
2 2411 1 1 31 LEU HD22 H -10.327 -6.972 4.869 1.00 . A A . 35 LEU HD22 1 1
2 2412 1 1 31 LEU HD23 H -9.210 -5.642 5.192 1.00 . A A . 35 LEU HD23 1 1
2 2413 1 1 31 LEU HG H -11.756 -6.165 6.725 1.00 . A A . 35 LEU HG 1 1
2 2414 1 1 31 LEU N N -7.989 -4.609 7.020 1.00 . A A . 35 LEU N 1 1
2 2415 1 1 31 LEU O O -9.658 -1.570 7.872 1.00 . A A . 35 LEU O 1 1
2 2416 1 1 32 ASP C C -6.563 -0.652 8.822 1.00 . A A . 36 ASP C 1 1
2 2417 1 1 32 ASP CA C -7.507 -1.527 9.628 1.00 . A A . 36 ASP CA 1 1
2 2418 1 1 32 ASP CB C -6.817 -2.030 10.889 1.00 . A A . 36 ASP CB 1 1
2 2419 1 1 32 ASP CG C -6.299 -0.943 11.781 1.00 . A A . 36 ASP CG 1 1
2 2420 1 1 32 ASP H H -7.571 -3.545 8.858 1.00 . A A . 36 ASP H 1 1
2 2421 1 1 32 ASP HA H -8.373 -0.939 9.896 1.00 . A A . 36 ASP HA 1 1
2 2422 1 1 32 ASP HB2 H -7.537 -2.602 11.453 1.00 . A A . 36 ASP HB2 1 1
2 2423 1 1 32 ASP HB3 H -5.996 -2.671 10.605 1.00 . A A . 36 ASP HB3 1 1
2 2424 1 1 32 ASP N N -7.972 -2.649 8.798 1.00 . A A . 36 ASP N 1 1
2 2425 1 1 32 ASP O O -6.675 0.580 8.835 1.00 . A A . 36 ASP O 1 1
2 2426 1 1 32 ASP OD1 O -7.108 -0.345 12.537 1.00 . A A . 36 ASP OD1 1 1
2 2427 1 1 32 ASP OD2 O -5.081 -0.724 11.802 1.00 . A A . 36 ASP OD2 1 1
2 2428 1 1 33 ILE C C -5.374 0.280 6.247 1.00 . A A . 37 ILE C 1 1
2 2429 1 1 33 ILE CA C -4.672 -0.670 7.202 1.00 . A A . 37 ILE CA 1 1
2 2430 1 1 33 ILE CB C -3.858 -1.734 6.381 1.00 . A A . 37 ILE CB 1 1
2 2431 1 1 33 ILE CD1 C -2.352 -3.752 6.718 1.00 . A A . 37 ILE CD1 1 1
2 2432 1 1 33 ILE CG1 C -2.803 -2.409 7.252 1.00 . A A . 37 ILE CG1 1 1
2 2433 1 1 33 ILE CG2 C -3.193 -1.120 5.138 1.00 . A A . 37 ILE CG2 1 1
2 2434 1 1 33 ILE H H -5.619 -2.300 8.166 1.00 . A A . 37 ILE H 1 1
2 2435 1 1 33 ILE HA H -3.986 -0.130 7.838 1.00 . A A . 37 ILE HA 1 1
2 2436 1 1 33 ILE HB H -4.558 -2.481 6.038 1.00 . A A . 37 ILE HB 1 1
2 2437 1 1 33 ILE HD11 H -2.099 -3.647 5.673 1.00 . A A . 37 ILE HD11 1 1
2 2438 1 1 33 ILE HD12 H -1.482 -4.087 7.259 1.00 . A A . 37 ILE HD12 1 1
2 2439 1 1 33 ILE HD13 H -3.132 -4.488 6.852 1.00 . A A . 37 ILE HD13 1 1
2 2440 1 1 33 ILE HG12 H -1.935 -1.766 7.259 1.00 . A A . 37 ILE HG12 1 1
2 2441 1 1 33 ILE HG13 H -3.137 -2.525 8.269 1.00 . A A . 37 ILE HG13 1 1
2 2442 1 1 33 ILE HG21 H -2.527 -0.329 5.447 1.00 . A A . 37 ILE HG21 1 1
2 2443 1 1 33 ILE HG22 H -2.631 -1.882 4.620 1.00 . A A . 37 ILE HG22 1 1
2 2444 1 1 33 ILE HG23 H -3.954 -0.721 4.483 1.00 . A A . 37 ILE HG23 1 1
2 2445 1 1 33 ILE N N -5.647 -1.320 8.093 1.00 . A A . 37 ILE N 1 1
2 2446 1 1 33 ILE O O -5.001 1.448 6.141 1.00 . A A . 37 ILE O 1 1
2 2447 1 1 34 VAL C C -7.730 1.867 5.291 1.00 . A A . 38 VAL C 1 1
2 2448 1 1 34 VAL CA C -7.173 0.589 4.622 1.00 . A A . 38 VAL CA 1 1
2 2449 1 1 34 VAL CB C -8.302 -0.234 3.887 1.00 . A A . 38 VAL CB 1 1
2 2450 1 1 34 VAL CG1 C -9.272 -0.861 4.857 1.00 . A A . 38 VAL CG1 1 1
2 2451 1 1 34 VAL CG2 C -9.060 0.616 2.883 1.00 . A A . 38 VAL CG2 1 1
2 2452 1 1 34 VAL H H -6.604 -1.179 5.712 1.00 . A A . 38 VAL H 1 1
2 2453 1 1 34 VAL HA H -6.454 0.922 3.886 1.00 . A A . 38 VAL HA 1 1
2 2454 1 1 34 VAL HB H -7.822 -1.038 3.350 1.00 . A A . 38 VAL HB 1 1
2 2455 1 1 34 VAL HG11 H -8.731 -1.499 5.540 1.00 . A A . 38 VAL HG11 1 1
2 2456 1 1 34 VAL HG12 H -9.775 -0.086 5.417 1.00 . A A . 38 VAL HG12 1 1
2 2457 1 1 34 VAL HG13 H -10.000 -1.448 4.316 1.00 . A A . 38 VAL HG13 1 1
2 2458 1 1 34 VAL HG21 H -9.479 1.473 3.388 1.00 . A A . 38 VAL HG21 1 1
2 2459 1 1 34 VAL HG22 H -8.392 0.953 2.105 1.00 . A A . 38 VAL HG22 1 1
2 2460 1 1 34 VAL HG23 H -9.857 0.029 2.448 1.00 . A A . 38 VAL HG23 1 1
2 2461 1 1 34 VAL N N -6.402 -0.224 5.567 1.00 . A A . 38 VAL N 1 1
2 2462 1 1 34 VAL O O -7.565 2.972 4.756 1.00 . A A . 38 VAL O 1 1
2 2463 1 1 35 GLU C C -7.828 3.893 7.551 1.00 . A A . 39 GLU C 1 1
2 2464 1 1 35 GLU CA C -8.869 2.827 7.243 1.00 . A A . 39 GLU CA 1 1
2 2465 1 1 35 GLU CB C -9.489 2.360 8.565 1.00 . A A . 39 GLU CB 1 1
2 2466 1 1 35 GLU CD C -11.227 1.006 9.766 1.00 . A A . 39 GLU CD 1 1
2 2467 1 1 35 GLU CG C -10.562 1.304 8.440 1.00 . A A . 39 GLU CG 1 1
2 2468 1 1 35 GLU H H -8.276 0.828 6.918 1.00 . A A . 39 GLU H 1 1
2 2469 1 1 35 GLU HA H -9.644 3.262 6.631 1.00 . A A . 39 GLU HA 1 1
2 2470 1 1 35 GLU HB2 H -8.703 1.953 9.184 1.00 . A A . 39 GLU HB2 1 1
2 2471 1 1 35 GLU HB3 H -9.911 3.217 9.070 1.00 . A A . 39 GLU HB3 1 1
2 2472 1 1 35 GLU HG2 H -11.308 1.656 7.743 1.00 . A A . 39 GLU HG2 1 1
2 2473 1 1 35 GLU HG3 H -10.111 0.397 8.064 1.00 . A A . 39 GLU HG3 1 1
2 2474 1 1 35 GLU N N -8.280 1.715 6.502 1.00 . A A . 39 GLU N 1 1
2 2475 1 1 35 GLU O O -7.993 5.057 7.180 1.00 . A A . 39 GLU O 1 1
2 2476 1 1 35 GLU OE1 O -10.640 0.299 10.624 1.00 . A A . 39 GLU OE1 1 1
2 2477 1 1 35 GLU OE2 O -12.352 1.498 9.997 1.00 . A A . 39 GLU OE2 1 1
2 2478 1 1 36 THR C C -4.972 5.050 7.433 1.00 . A A . 40 THR C 1 1
2 2479 1 1 36 THR CA C -5.730 4.411 8.638 1.00 . A A . 40 THR CA 1 1
2 2480 1 1 36 THR CB C -4.754 3.742 9.679 1.00 . A A . 40 THR CB 1 1
2 2481 1 1 36 THR CG2 C -3.866 2.676 9.042 1.00 . A A . 40 THR CG2 1 1
2 2482 1 1 36 THR H H -6.639 2.521 8.393 1.00 . A A . 40 THR H 1 1
2 2483 1 1 36 THR HA H -6.258 5.214 9.136 1.00 . A A . 40 THR HA 1 1
2 2484 1 1 36 THR HB H -5.360 3.279 10.444 1.00 . A A . 40 THR HB 1 1
2 2485 1 1 36 THR HG1 H -4.378 4.962 11.126 1.00 . A A . 40 THR HG1 1 1
2 2486 1 1 36 THR HG21 H -3.270 3.127 8.266 1.00 . A A . 40 THR HG21 1 1
2 2487 1 1 36 THR HG22 H -3.219 2.252 9.794 1.00 . A A . 40 THR HG22 1 1
2 2488 1 1 36 THR HG23 H -4.485 1.900 8.618 1.00 . A A . 40 THR HG23 1 1
2 2489 1 1 36 THR N N -6.751 3.482 8.199 1.00 . A A . 40 THR N 1 1
2 2490 1 1 36 THR O O -4.674 6.254 7.445 1.00 . A A . 40 THR O 1 1
2 2491 1 1 36 THR OG1 O -3.929 4.719 10.305 1.00 . A A . 40 THR OG1 1 1
2 2492 1 1 37 SER C C -4.780 5.872 4.504 1.00 . A A . 41 SER C 1 1
2 2493 1 1 37 SER CA C -4.024 4.732 5.207 1.00 . A A . 41 SER CA 1 1
2 2494 1 1 37 SER CB C -3.758 3.560 4.243 1.00 . A A . 41 SER CB 1 1
2 2495 1 1 37 SER H H -5.088 3.341 6.378 1.00 . A A . 41 SER H 1 1
2 2496 1 1 37 SER HA H -3.076 5.117 5.557 1.00 . A A . 41 SER HA 1 1
2 2497 1 1 37 SER HB2 H -3.335 2.731 4.790 1.00 . A A . 41 SER HB2 1 1
2 2498 1 1 37 SER HB3 H -4.693 3.251 3.798 1.00 . A A . 41 SER HB3 1 1
2 2499 1 1 37 SER HG H -3.250 3.756 2.347 1.00 . A A . 41 SER HG 1 1
2 2500 1 1 37 SER N N -4.757 4.268 6.370 1.00 . A A . 41 SER N 1 1
2 2501 1 1 37 SER O O -4.208 6.923 4.245 1.00 . A A . 41 SER O 1 1
2 2502 1 1 37 SER OG O -2.859 3.917 3.212 1.00 . A A . 41 SER OG 1 1
2 2503 1 1 38 GLN C C -6.967 7.952 4.345 1.00 . A A . 42 GLN C 1 1
2 2504 1 1 38 GLN CA C -6.923 6.678 3.577 1.00 . A A . 42 GLN CA 1 1
2 2505 1 1 38 GLN CB C -8.341 6.175 3.459 1.00 . A A . 42 GLN CB 1 1
2 2506 1 1 38 GLN CD C -9.763 4.281 2.652 1.00 . A A . 42 GLN CD 1 1
2 2507 1 1 38 GLN CG C -8.488 5.049 2.504 1.00 . A A . 42 GLN CG 1 1
2 2508 1 1 38 GLN H H -6.484 4.816 4.530 1.00 . A A . 42 GLN H 1 1
2 2509 1 1 38 GLN HA H -6.541 6.854 2.583 1.00 . A A . 42 GLN HA 1 1
2 2510 1 1 38 GLN HB2 H -8.660 5.850 4.437 1.00 . A A . 42 GLN HB2 1 1
2 2511 1 1 38 GLN HB3 H -8.974 6.990 3.138 1.00 . A A . 42 GLN HB3 1 1
2 2512 1 1 38 GLN HE21 H -9.857 4.666 4.618 1.00 . A A . 42 GLN HE21 1 1
2 2513 1 1 38 GLN HE22 H -11.079 3.665 3.884 1.00 . A A . 42 GLN HE22 1 1
2 2514 1 1 38 GLN HG2 H -8.455 5.449 1.501 1.00 . A A . 42 GLN HG2 1 1
2 2515 1 1 38 GLN HG3 H -7.657 4.375 2.653 1.00 . A A . 42 GLN HG3 1 1
2 2516 1 1 38 GLN N N -6.077 5.666 4.252 1.00 . A A . 42 GLN N 1 1
2 2517 1 1 38 GLN NE2 N -10.276 4.217 3.843 1.00 . A A . 42 GLN NE2 1 1
2 2518 1 1 38 GLN O O -6.791 9.029 3.791 1.00 . A A . 42 GLN O 1 1
2 2519 1 1 38 GLN OE1 O -10.291 3.729 1.680 1.00 . A A . 42 GLN OE1 1 1
2 2520 1 1 39 ALA C C -6.112 9.785 6.599 1.00 . A A . 43 ALA C 1 1
2 2521 1 1 39 ALA CA C -7.365 8.915 6.499 1.00 . A A . 43 ALA CA 1 1
2 2522 1 1 39 ALA CB C -7.833 8.383 7.831 1.00 . A A . 43 ALA CB 1 1
2 2523 1 1 39 ALA H H -7.213 6.903 5.989 1.00 . A A . 43 ALA H 1 1
2 2524 1 1 39 ALA HA H -8.145 9.542 6.099 1.00 . A A . 43 ALA HA 1 1
2 2525 1 1 39 ALA HB1 H -8.180 9.188 8.463 1.00 . A A . 43 ALA HB1 1 1
2 2526 1 1 39 ALA HB2 H -7.032 7.837 8.308 1.00 . A A . 43 ALA HB2 1 1
2 2527 1 1 39 ALA HB3 H -8.642 7.696 7.606 1.00 . A A . 43 ALA HB3 1 1
2 2528 1 1 39 ALA N N -7.182 7.811 5.616 1.00 . A A . 43 ALA N 1 1
2 2529 1 1 39 ALA O O -6.197 11.018 6.537 1.00 . A A . 43 ALA O 1 1
2 2530 1 1 40 HIS C C -3.392 10.446 5.366 1.00 . A A . 44 HIS C 1 1
2 2531 1 1 40 HIS CA C -3.710 9.901 6.749 1.00 . A A . 44 HIS CA 1 1
2 2532 1 1 40 HIS CB C -2.568 9.017 7.248 1.00 . A A . 44 HIS CB 1 1
2 2533 1 1 40 HIS CD2 C -0.242 10.199 6.841 1.00 . A A . 44 HIS CD2 1 1
2 2534 1 1 40 HIS CE1 C 0.234 10.630 8.928 1.00 . A A . 44 HIS CE1 1 1
2 2535 1 1 40 HIS CG C -1.280 9.747 7.605 1.00 . A A . 44 HIS CG 1 1
2 2536 1 1 40 HIS H H -4.942 8.176 6.747 1.00 . A A . 44 HIS H 1 1
2 2537 1 1 40 HIS HA H -3.842 10.739 7.416 1.00 . A A . 44 HIS HA 1 1
2 2538 1 1 40 HIS HB2 H -2.888 8.445 8.105 1.00 . A A . 44 HIS HB2 1 1
2 2539 1 1 40 HIS HB3 H -2.352 8.355 6.423 1.00 . A A . 44 HIS HB3 1 1
2 2540 1 1 40 HIS HD1 H -1.478 9.866 9.696 1.00 . A A . 44 HIS HD1 1 1
2 2541 1 1 40 HIS HD2 H -0.161 10.141 5.765 1.00 . A A . 44 HIS HD2 1 1
2 2542 1 1 40 HIS HE1 H 0.743 10.971 9.815 1.00 . A A . 44 HIS HE1 1 1
2 2543 1 1 40 HIS HE2 H 1.623 10.984 7.514 1.00 . A A . 44 HIS HE2 1 1
2 2544 1 1 40 HIS N N -4.956 9.158 6.693 1.00 . A A . 44 HIS N 1 1
2 2545 1 1 40 HIS ND1 N -0.933 10.041 8.898 1.00 . A A . 44 HIS ND1 1 1
2 2546 1 1 40 HIS NE2 N 0.680 10.743 7.704 1.00 . A A . 44 HIS NE2 1 1
2 2547 1 1 40 HIS O O -2.910 11.546 5.246 1.00 . A A . 44 HIS O 1 1
2 2548 1 1 41 ASN C C -4.235 11.287 2.548 1.00 . A A . 45 ASN C 1 1
2 2549 1 1 41 ASN CA C -3.428 10.105 2.947 1.00 . A A . 45 ASN CA 1 1
2 2550 1 1 41 ASN CB C -3.568 8.977 1.926 1.00 . A A . 45 ASN CB 1 1
2 2551 1 1 41 ASN CG C -2.263 8.256 1.724 1.00 . A A . 45 ASN CG 1 1
2 2552 1 1 41 ASN H H -4.054 8.773 4.483 1.00 . A A . 45 ASN H 1 1
2 2553 1 1 41 ASN HA H -2.396 10.427 2.943 1.00 . A A . 45 ASN HA 1 1
2 2554 1 1 41 ASN HB2 H -4.303 8.269 2.277 1.00 . A A . 45 ASN HB2 1 1
2 2555 1 1 41 ASN HB3 H -3.885 9.391 0.979 1.00 . A A . 45 ASN HB3 1 1
2 2556 1 1 41 ASN HD21 H -2.737 7.809 -0.131 1.00 . A A . 45 ASN HD21 1 1
2 2557 1 1 41 ASN HD22 H -1.206 7.228 0.425 1.00 . A A . 45 ASN HD22 1 1
2 2558 1 1 41 ASN N N -3.681 9.672 4.331 1.00 . A A . 45 ASN N 1 1
2 2559 1 1 41 ASN ND2 N -2.048 7.714 0.556 1.00 . A A . 45 ASN ND2 1 1
2 2560 1 1 41 ASN O O -3.701 12.219 1.978 1.00 . A A . 45 ASN O 1 1
2 2561 1 1 41 ASN OD1 O -1.435 8.228 2.605 1.00 . A A . 45 ASN OD1 1 1
2 2562 1 1 42 ALA C C -5.856 13.655 3.248 1.00 . A A . 46 ALA C 1 1
2 2563 1 1 42 ALA CA C -6.389 12.402 2.574 1.00 . A A . 46 ALA CA 1 1
2 2564 1 1 42 ALA CB C -7.809 12.119 3.044 1.00 . A A . 46 ALA CB 1 1
2 2565 1 1 42 ALA H H -5.889 10.490 3.335 1.00 . A A . 46 ALA H 1 1
2 2566 1 1 42 ALA HA H -6.392 12.550 1.504 1.00 . A A . 46 ALA HA 1 1
2 2567 1 1 42 ALA HB1 H -8.448 12.952 2.789 1.00 . A A . 46 ALA HB1 1 1
2 2568 1 1 42 ALA HB2 H -7.803 11.984 4.116 1.00 . A A . 46 ALA HB2 1 1
2 2569 1 1 42 ALA HB3 H -8.180 11.223 2.571 1.00 . A A . 46 ALA HB3 1 1
2 2570 1 1 42 ALA N N -5.516 11.279 2.880 1.00 . A A . 46 ALA N 1 1
2 2571 1 1 42 ALA O O -5.811 14.729 2.657 1.00 . A A . 46 ALA O 1 1
2 2572 1 1 43 ARG C C -3.513 15.023 4.671 1.00 . A A . 47 ARG C 1 1
2 2573 1 1 43 ARG CA C -4.851 14.562 5.240 1.00 . A A . 47 ARG CA 1 1
2 2574 1 1 43 ARG CB C -4.667 14.092 6.653 1.00 . A A . 47 ARG CB 1 1
2 2575 1 1 43 ARG CD C -4.466 14.635 9.053 1.00 . A A . 47 ARG CD 1 1
2 2576 1 1 43 ARG CG C -4.378 15.185 7.650 1.00 . A A . 47 ARG CG 1 1
2 2577 1 1 43 ARG CZ C -6.134 13.228 10.294 1.00 . A A . 47 ARG CZ 1 1
2 2578 1 1 43 ARG H H -5.446 12.581 4.858 1.00 . A A . 47 ARG H 1 1
2 2579 1 1 43 ARG HA H -5.552 15.377 5.231 1.00 . A A . 47 ARG HA 1 1
2 2580 1 1 43 ARG HB2 H -5.519 13.515 6.977 1.00 . A A . 47 ARG HB2 1 1
2 2581 1 1 43 ARG HB3 H -3.789 13.462 6.606 1.00 . A A . 47 ARG HB3 1 1
2 2582 1 1 43 ARG HD2 H -3.745 13.838 9.158 1.00 . A A . 47 ARG HD2 1 1
2 2583 1 1 43 ARG HD3 H -4.245 15.430 9.745 1.00 . A A . 47 ARG HD3 1 1
2 2584 1 1 43 ARG HE H -6.516 14.457 8.733 1.00 . A A . 47 ARG HE 1 1
2 2585 1 1 43 ARG HG2 H -3.381 15.566 7.476 1.00 . A A . 47 ARG HG2 1 1
2 2586 1 1 43 ARG HG3 H -5.099 15.979 7.532 1.00 . A A . 47 ARG HG3 1 1
2 2587 1 1 43 ARG HH11 H -4.259 13.107 11.126 1.00 . A A . 47 ARG HH11 1 1
2 2588 1 1 43 ARG HH12 H -5.416 12.133 11.874 1.00 . A A . 47 ARG HH12 1 1
2 2589 1 1 43 ARG HH21 H -8.129 13.092 9.803 1.00 . A A . 47 ARG HH21 1 1
2 2590 1 1 43 ARG HH22 H -7.644 12.112 11.090 1.00 . A A . 47 ARG HH22 1 1
2 2591 1 1 43 ARG N N -5.395 13.480 4.464 1.00 . A A . 47 ARG N 1 1
2 2592 1 1 43 ARG NE N -5.819 14.111 9.336 1.00 . A A . 47 ARG NE 1 1
2 2593 1 1 43 ARG NH1 N -5.213 12.800 11.149 1.00 . A A . 47 ARG NH1 1 1
2 2594 1 1 43 ARG NH2 N -7.382 12.796 10.403 1.00 . A A . 47 ARG NH2 1 1
2 2595 1 1 43 ARG O O -3.285 16.221 4.466 1.00 . A A . 47 ARG O 1 1
2 2596 1 1 44 ALA C C -1.313 14.769 2.437 1.00 . A A . 48 ALA C 1 1
2 2597 1 1 44 ALA CA C -1.325 14.358 3.905 1.00 . A A . 48 ALA CA 1 1
2 2598 1 1 44 ALA CB C -0.388 13.194 4.150 1.00 . A A . 48 ALA CB 1 1
2 2599 1 1 44 ALA H H -2.895 13.127 4.548 1.00 . A A . 48 ALA H 1 1
2 2600 1 1 44 ALA HA H -0.986 15.178 4.516 1.00 . A A . 48 ALA HA 1 1
2 2601 1 1 44 ALA HB1 H -0.421 12.910 5.192 1.00 . A A . 48 ALA HB1 1 1
2 2602 1 1 44 ALA HB2 H 0.611 13.517 3.895 1.00 . A A . 48 ALA HB2 1 1
2 2603 1 1 44 ALA HB3 H -0.681 12.360 3.531 1.00 . A A . 48 ALA HB3 1 1
2 2604 1 1 44 ALA N N -2.648 14.071 4.393 1.00 . A A . 48 ALA N 1 1
2 2605 1 1 44 ALA O O -0.272 15.170 1.918 1.00 . A A . 48 ALA O 1 1
2 2606 1 1 45 GLN C C -2.014 14.041 -0.560 1.00 . A A . 49 GLN C 1 1
2 2607 1 1 45 GLN CA C -2.687 15.059 0.353 1.00 . A A . 49 GLN CA 1 1
2 2608 1 1 45 GLN CB C -2.193 16.485 0.108 1.00 . A A . 49 GLN CB 1 1
2 2609 1 1 45 GLN CD C -1.842 18.336 1.738 1.00 . A A . 49 GLN CD 1 1
2 2610 1 1 45 GLN CG C -2.846 17.465 1.007 1.00 . A A . 49 GLN CG 1 1
2 2611 1 1 45 GLN H H -3.257 14.306 2.261 1.00 . A A . 49 GLN H 1 1
2 2612 1 1 45 GLN HA H -3.752 15.006 0.171 1.00 . A A . 49 GLN HA 1 1
2 2613 1 1 45 GLN HB2 H -1.155 16.533 0.385 1.00 . A A . 49 GLN HB2 1 1
2 2614 1 1 45 GLN HB3 H -2.347 16.786 -0.916 1.00 . A A . 49 GLN HB3 1 1
2 2615 1 1 45 GLN HE21 H -1.842 17.068 3.233 1.00 . A A . 49 GLN HE21 1 1
2 2616 1 1 45 GLN HE22 H -0.739 18.369 3.406 1.00 . A A . 49 GLN HE22 1 1
2 2617 1 1 45 GLN HG2 H -3.566 18.050 0.458 1.00 . A A . 49 GLN HG2 1 1
2 2618 1 1 45 GLN HG3 H -3.310 16.803 1.721 1.00 . A A . 49 GLN HG3 1 1
2 2619 1 1 45 GLN N N -2.487 14.675 1.777 1.00 . A A . 49 GLN N 1 1
2 2620 1 1 45 GLN NE2 N -1.445 17.904 2.908 1.00 . A A . 49 GLN NE2 1 1
2 2621 1 1 45 GLN O O -1.709 14.300 -1.734 1.00 . A A . 49 GLN O 1 1
2 2622 1 1 45 GLN OE1 O -1.445 19.401 1.261 1.00 . A A . 49 GLN OE1 1 1
2 2623 1 1 46 LEU C C -2.315 10.902 -1.324 1.00 . A A . 50 LEU C 1 1
2 2624 1 1 46 LEU CA C -1.264 11.727 -0.614 1.00 . A A . 50 LEU CA 1 1
2 2625 1 1 46 LEU CB C -0.586 10.875 0.448 1.00 . A A . 50 LEU CB 1 1
2 2626 1 1 46 LEU CD1 C 1.169 12.585 0.979 1.00 . A A . 50 LEU CD1 1 1
2 2627 1 1 46 LEU CD2 C 1.410 10.255 1.820 1.00 . A A . 50 LEU CD2 1 1
2 2628 1 1 46 LEU CG C 0.884 11.134 0.702 1.00 . A A . 50 LEU CG 1 1
2 2629 1 1 46 LEU H H -2.127 12.809 0.940 1.00 . A A . 50 LEU H 1 1
2 2630 1 1 46 LEU HA H -0.512 12.042 -1.321 1.00 . A A . 50 LEU HA 1 1
2 2631 1 1 46 LEU HB2 H -1.111 11.033 1.378 1.00 . A A . 50 LEU HB2 1 1
2 2632 1 1 46 LEU HB3 H -0.703 9.838 0.167 1.00 . A A . 50 LEU HB3 1 1
2 2633 1 1 46 LEU HD11 H 0.847 13.179 0.138 1.00 . A A . 50 LEU HD11 1 1
2 2634 1 1 46 LEU HD12 H 0.629 12.897 1.862 1.00 . A A . 50 LEU HD12 1 1
2 2635 1 1 46 LEU HD13 H 2.229 12.724 1.130 1.00 . A A . 50 LEU HD13 1 1
2 2636 1 1 46 LEU HD21 H 1.216 9.218 1.593 1.00 . A A . 50 LEU HD21 1 1
2 2637 1 1 46 LEU HD22 H 2.471 10.415 1.939 1.00 . A A . 50 LEU HD22 1 1
2 2638 1 1 46 LEU HD23 H 0.910 10.518 2.742 1.00 . A A . 50 LEU HD23 1 1
2 2639 1 1 46 LEU HG H 1.378 10.852 -0.206 1.00 . A A . 50 LEU HG 1 1
2 2640 1 1 46 LEU N N -1.838 12.886 0.007 1.00 . A A . 50 LEU N 1 1
2 2641 1 1 46 LEU O O -3.392 10.638 -0.789 1.00 . A A . 50 LEU O 1 1
2 2642 1 1 47 THR C C -2.218 8.355 -3.533 1.00 . A A . 51 THR C 1 1
2 2643 1 1 47 THR CA C -2.867 9.711 -3.302 1.00 . A A . 51 THR CA 1 1
2 2644 1 1 47 THR CB C -3.227 10.486 -4.560 1.00 . A A . 51 THR CB 1 1
2 2645 1 1 47 THR CG2 C -3.916 11.737 -4.112 1.00 . A A . 51 THR CG2 1 1
2 2646 1 1 47 THR H H -1.144 10.744 -2.918 1.00 . A A . 51 THR H 1 1
2 2647 1 1 47 THR HA H -3.767 9.532 -2.732 1.00 . A A . 51 THR HA 1 1
2 2648 1 1 47 THR HB H -3.903 9.933 -5.192 1.00 . A A . 51 THR HB 1 1
2 2649 1 1 47 THR HG1 H -1.977 10.313 -6.037 1.00 . A A . 51 THR HG1 1 1
2 2650 1 1 47 THR HG21 H -4.739 11.420 -3.480 1.00 . A A . 51 THR HG21 1 1
2 2651 1 1 47 THR HG22 H -3.193 12.309 -3.543 1.00 . A A . 51 THR HG22 1 1
2 2652 1 1 47 THR HG23 H -4.267 12.304 -4.958 1.00 . A A . 51 THR HG23 1 1
2 2653 1 1 47 THR N N -2.008 10.504 -2.513 1.00 . A A . 51 THR N 1 1
2 2654 1 1 47 THR O O -1.039 8.202 -3.278 1.00 . A A . 51 THR O 1 1
2 2655 1 1 47 THR OG1 O -2.054 10.869 -5.241 1.00 . A A . 51 THR OG1 1 1
2 2656 1 1 48 GLY C C -3.269 5.022 -4.554 1.00 . A A . 52 GLY C 1 1
2 2657 1 1 48 GLY CA C -2.429 6.035 -3.866 1.00 . A A . 52 GLY CA 1 1
2 2658 1 1 48 GLY H H -3.885 7.492 -4.235 1.00 . A A . 52 GLY H 1 1
2 2659 1 1 48 GLY HA2 H -2.316 5.737 -2.837 1.00 . A A . 52 GLY HA2 1 1
2 2660 1 1 48 GLY HA3 H -1.460 6.032 -4.338 1.00 . A A . 52 GLY HA3 1 1
2 2661 1 1 48 GLY N N -2.972 7.361 -3.898 1.00 . A A . 52 GLY N 1 1
2 2662 1 1 48 GLY O O -4.345 5.325 -5.081 1.00 . A A . 52 GLY O 1 1
2 2663 1 1 49 ALA C C -2.595 1.472 -4.739 1.00 . A A . 53 ALA C 1 1
2 2664 1 1 49 ALA CA C -3.459 2.665 -5.045 1.00 . A A . 53 ALA CA 1 1
2 2665 1 1 49 ALA CB C -3.806 2.749 -6.527 1.00 . A A . 53 ALA CB 1 1
2 2666 1 1 49 ALA H H -1.880 3.711 -4.167 1.00 . A A . 53 ALA H 1 1
2 2667 1 1 49 ALA HA H -4.363 2.558 -4.464 1.00 . A A . 53 ALA HA 1 1
2 2668 1 1 49 ALA HB1 H -4.427 3.617 -6.700 1.00 . A A . 53 ALA HB1 1 1
2 2669 1 1 49 ALA HB2 H -4.335 1.858 -6.836 1.00 . A A . 53 ALA HB2 1 1
2 2670 1 1 49 ALA HB3 H -2.895 2.843 -7.098 1.00 . A A . 53 ALA HB3 1 1
2 2671 1 1 49 ALA N N -2.773 3.841 -4.561 1.00 . A A . 53 ALA N 1 1
2 2672 1 1 49 ALA O O -1.413 1.641 -4.416 1.00 . A A . 53 ALA O 1 1
2 2673 1 1 50 LEU C C -2.980 -2.073 -5.175 1.00 . A A . 54 LEU C 1 1
2 2674 1 1 50 LEU CA C -2.382 -0.874 -4.516 1.00 . A A . 54 LEU CA 1 1
2 2675 1 1 50 LEU CB C -2.166 -1.087 -2.990 1.00 . A A . 54 LEU CB 1 1
2 2676 1 1 50 LEU CD1 C -3.974 -2.721 -2.235 1.00 . A A . 54 LEU CD1 1 1
2 2677 1 1 50 LEU CD2 C -3.019 -1.069 -0.633 1.00 . A A . 54 LEU CD2 1 1
2 2678 1 1 50 LEU CG C -3.392 -1.322 -2.075 1.00 . A A . 54 LEU CG 1 1
2 2679 1 1 50 LEU H H -4.106 0.216 -4.998 1.00 . A A . 54 LEU H 1 1
2 2680 1 1 50 LEU HA H -1.414 -0.716 -4.971 1.00 . A A . 54 LEU HA 1 1
2 2681 1 1 50 LEU HB2 H -1.492 -1.919 -2.858 1.00 . A A . 54 LEU HB2 1 1
2 2682 1 1 50 LEU HB3 H -1.671 -0.189 -2.650 1.00 . A A . 54 LEU HB3 1 1
2 2683 1 1 50 LEU HD11 H -3.220 -3.454 -1.993 1.00 . A A . 54 LEU HD11 1 1
2 2684 1 1 50 LEU HD12 H -4.819 -2.843 -1.574 1.00 . A A . 54 LEU HD12 1 1
2 2685 1 1 50 LEU HD13 H -4.293 -2.858 -3.257 1.00 . A A . 54 LEU HD13 1 1
2 2686 1 1 50 LEU HD21 H -2.684 -0.049 -0.516 1.00 . A A . 54 LEU HD21 1 1
2 2687 1 1 50 LEU HD22 H -3.879 -1.235 -0.006 1.00 . A A . 54 LEU HD22 1 1
2 2688 1 1 50 LEU HD23 H -2.227 -1.743 -0.342 1.00 . A A . 54 LEU HD23 1 1
2 2689 1 1 50 LEU HG H -4.157 -0.612 -2.348 1.00 . A A . 54 LEU HG 1 1
2 2690 1 1 50 LEU N N -3.152 0.301 -4.786 1.00 . A A . 54 LEU N 1 1
2 2691 1 1 50 LEU O O -4.186 -2.103 -5.468 1.00 . A A . 54 LEU O 1 1
2 2692 1 1 51 PHE C C -2.208 -5.372 -5.043 1.00 . A A . 55 PHE C 1 1
2 2693 1 1 51 PHE CA C -2.560 -4.264 -6.022 1.00 . A A . 55 PHE CA 1 1
2 2694 1 1 51 PHE CB C -1.818 -4.512 -7.365 1.00 . A A . 55 PHE CB 1 1
2 2695 1 1 51 PHE CD1 C -2.765 -2.383 -8.409 1.00 . A A . 55 PHE CD1 1 1
2 2696 1 1 51 PHE CD2 C -0.620 -3.149 -9.120 1.00 . A A . 55 PHE CD2 1 1
2 2697 1 1 51 PHE CE1 C -2.666 -1.302 -9.265 1.00 . A A . 55 PHE CE1 1 1
2 2698 1 1 51 PHE CE2 C -0.520 -2.073 -9.981 1.00 . A A . 55 PHE CE2 1 1
2 2699 1 1 51 PHE CG C -1.742 -3.323 -8.322 1.00 . A A . 55 PHE CG 1 1
2 2700 1 1 51 PHE CZ C -1.540 -1.149 -10.051 1.00 . A A . 55 PHE CZ 1 1
2 2701 1 1 51 PHE H H -1.214 -2.942 -5.142 1.00 . A A . 55 PHE H 1 1
2 2702 1 1 51 PHE HA H -3.628 -4.239 -6.189 1.00 . A A . 55 PHE HA 1 1
2 2703 1 1 51 PHE HB2 H -0.804 -4.813 -7.146 1.00 . A A . 55 PHE HB2 1 1
2 2704 1 1 51 PHE HB3 H -2.306 -5.325 -7.881 1.00 . A A . 55 PHE HB3 1 1
2 2705 1 1 51 PHE HD1 H -3.645 -2.501 -7.792 1.00 . A A . 55 PHE HD1 1 1
2 2706 1 1 51 PHE HD2 H 0.184 -3.868 -9.066 1.00 . A A . 55 PHE HD2 1 1
2 2707 1 1 51 PHE HE1 H -3.457 -0.570 -9.312 1.00 . A A . 55 PHE HE1 1 1
2 2708 1 1 51 PHE HE2 H 0.360 -1.954 -10.597 1.00 . A A . 55 PHE HE2 1 1
2 2709 1 1 51 PHE HZ H -1.469 -0.307 -10.723 1.00 . A A . 55 PHE HZ 1 1
2 2710 1 1 51 PHE N N -2.155 -3.040 -5.417 1.00 . A A . 55 PHE N 1 1
2 2711 1 1 51 PHE O O -1.033 -5.607 -4.758 1.00 . A A . 55 PHE O 1 1
2 2712 1 1 52 TYR C C -3.778 -8.250 -4.096 1.00 . A A . 56 TYR C 1 1
2 2713 1 1 52 TYR CA C -2.999 -7.074 -3.553 1.00 . A A . 56 TYR CA 1 1
2 2714 1 1 52 TYR CB C -3.555 -6.670 -2.143 1.00 . A A . 56 TYR CB 1 1
2 2715 1 1 52 TYR CD1 C -3.700 -9.050 -1.128 1.00 . A A . 56 TYR CD1 1 1
2 2716 1 1 52 TYR CD2 C -2.864 -7.294 0.231 1.00 . A A . 56 TYR CD2 1 1
2 2717 1 1 52 TYR CE1 C -3.534 -9.947 -0.090 1.00 . A A . 56 TYR CE1 1 1
2 2718 1 1 52 TYR CE2 C -2.695 -8.187 1.277 1.00 . A A . 56 TYR CE2 1 1
2 2719 1 1 52 TYR CG C -3.361 -7.700 -0.993 1.00 . A A . 56 TYR CG 1 1
2 2720 1 1 52 TYR CZ C -3.030 -9.512 1.109 1.00 . A A . 56 TYR CZ 1 1
2 2721 1 1 52 TYR H H -4.111 -5.760 -4.765 1.00 . A A . 56 TYR H 1 1
2 2722 1 1 52 TYR HA H -1.933 -7.256 -3.492 1.00 . A A . 56 TYR HA 1 1
2 2723 1 1 52 TYR HB2 H -3.059 -5.761 -1.836 1.00 . A A . 56 TYR HB2 1 1
2 2724 1 1 52 TYR HB3 H -4.608 -6.455 -2.223 1.00 . A A . 56 TYR HB3 1 1
2 2725 1 1 52 TYR HD1 H -4.092 -9.396 -2.072 1.00 . A A . 56 TYR HD1 1 1
2 2726 1 1 52 TYR HD2 H -2.607 -6.254 0.366 1.00 . A A . 56 TYR HD2 1 1
2 2727 1 1 52 TYR HE1 H -3.801 -10.984 -0.223 1.00 . A A . 56 TYR HE1 1 1
2 2728 1 1 52 TYR HE2 H -2.299 -7.843 2.222 1.00 . A A . 56 TYR HE2 1 1
2 2729 1 1 52 TYR HH H -3.206 -10.031 2.960 1.00 . A A . 56 TYR HH 1 1
2 2730 1 1 52 TYR N N -3.197 -5.994 -4.497 1.00 . A A . 56 TYR N 1 1
2 2731 1 1 52 TYR O O -4.990 -8.134 -4.311 1.00 . A A . 56 TYR O 1 1
2 2732 1 1 52 TYR OH O -2.856 -10.410 2.148 1.00 . A A . 56 TYR OH 1 1
2 2733 1 1 53 SER C C -2.864 -11.686 -4.541 1.00 . A A . 57 SER C 1 1
2 2734 1 1 53 SER CA C -3.767 -10.530 -4.848 1.00 . A A . 57 SER CA 1 1
2 2735 1 1 53 SER CB C -4.040 -10.437 -6.367 1.00 . A A . 57 SER CB 1 1
2 2736 1 1 53 SER H H -2.149 -9.432 -4.237 1.00 . A A . 57 SER H 1 1
2 2737 1 1 53 SER HA H -4.700 -10.651 -4.317 1.00 . A A . 57 SER HA 1 1
2 2738 1 1 53 SER HB2 H -3.109 -10.261 -6.888 1.00 . A A . 57 SER HB2 1 1
2 2739 1 1 53 SER HB3 H -4.474 -11.363 -6.712 1.00 . A A . 57 SER HB3 1 1
2 2740 1 1 53 SER HG H -4.934 -8.779 -5.893 1.00 . A A . 57 SER HG 1 1
2 2741 1 1 53 SER N N -3.122 -9.344 -4.367 1.00 . A A . 57 SER N 1 1
2 2742 1 1 53 SER O O -1.650 -11.507 -4.500 1.00 . A A . 57 SER O 1 1
2 2743 1 1 53 SER OG O -4.942 -9.357 -6.675 1.00 . A A . 57 SER OG 1 1
2 2744 1 1 54 GLN C C -1.820 -14.061 -2.712 1.00 . A A . 58 GLN C 1 1
2 2745 1 1 54 GLN CA C -2.712 -14.076 -3.959 1.00 . A A . 58 GLN CA 1 1
2 2746 1 1 54 GLN CB C -1.911 -14.469 -5.200 1.00 . A A . 58 GLN CB 1 1
2 2747 1 1 54 GLN CD C -3.556 -16.210 -6.131 1.00 . A A . 58 GLN CD 1 1
2 2748 1 1 54 GLN CG C -2.764 -14.922 -6.383 1.00 . A A . 58 GLN CG 1 1
2 2749 1 1 54 GLN H H -4.424 -12.849 -4.108 1.00 . A A . 58 GLN H 1 1
2 2750 1 1 54 GLN HA H -3.461 -14.840 -3.807 1.00 . A A . 58 GLN HA 1 1
2 2751 1 1 54 GLN HB2 H -1.366 -13.586 -5.503 1.00 . A A . 58 GLN HB2 1 1
2 2752 1 1 54 GLN HB3 H -1.196 -15.225 -4.938 1.00 . A A . 58 GLN HB3 1 1
2 2753 1 1 54 GLN HE21 H -3.489 -16.644 -8.053 1.00 . A A . 58 GLN HE21 1 1
2 2754 1 1 54 GLN HE22 H -4.320 -17.781 -7.050 1.00 . A A . 58 GLN HE22 1 1
2 2755 1 1 54 GLN HG2 H -3.460 -14.136 -6.629 1.00 . A A . 58 GLN HG2 1 1
2 2756 1 1 54 GLN HG3 H -2.098 -15.084 -7.217 1.00 . A A . 58 GLN HG3 1 1
2 2757 1 1 54 GLN N N -3.447 -12.829 -4.200 1.00 . A A . 58 GLN N 1 1
2 2758 1 1 54 GLN NE2 N -3.818 -16.951 -7.179 1.00 . A A . 58 GLN NE2 1 1
2 2759 1 1 54 GLN O O -1.211 -15.084 -2.364 1.00 . A A . 58 GLN O 1 1
2 2760 1 1 54 GLN OE1 O -3.938 -16.524 -5.002 1.00 . A A . 58 GLN OE1 1 1
2 2761 1 1 55 GLY C C 0.200 -11.830 -1.124 1.00 . A A . 59 GLY C 1 1
2 2762 1 1 55 GLY CA C -0.935 -12.795 -0.875 1.00 . A A . 59 GLY CA 1 1
2 2763 1 1 55 GLY H H -2.323 -12.186 -2.339 1.00 . A A . 59 GLY H 1 1
2 2764 1 1 55 GLY HA2 H -0.518 -13.756 -0.612 1.00 . A A . 59 GLY HA2 1 1
2 2765 1 1 55 GLY HA3 H -1.531 -12.432 -0.051 1.00 . A A . 59 GLY HA3 1 1
2 2766 1 1 55 GLY N N -1.772 -12.937 -2.035 1.00 . A A . 59 GLY N 1 1
2 2767 1 1 55 GLY O O 0.920 -11.457 -0.205 1.00 . A A . 59 GLY O 1 1
2 2768 1 1 56 VAL C C 0.928 -9.048 -2.640 1.00 . A A . 60 VAL C 1 1
2 2769 1 1 56 VAL CA C 1.439 -10.484 -2.678 1.00 . A A . 60 VAL CA 1 1
2 2770 1 1 56 VAL CB C 2.155 -10.787 -4.044 1.00 . A A . 60 VAL CB 1 1
2 2771 1 1 56 VAL CG1 C 2.673 -12.218 -4.084 1.00 . A A . 60 VAL CG1 1 1
2 2772 1 1 56 VAL CG2 C 1.266 -10.502 -5.250 1.00 . A A . 60 VAL CG2 1 1
2 2773 1 1 56 VAL H H -0.237 -11.708 -3.079 1.00 . A A . 60 VAL H 1 1
2 2774 1 1 56 VAL HA H 2.161 -10.586 -1.880 1.00 . A A . 60 VAL HA 1 1
2 2775 1 1 56 VAL HB H 3.022 -10.141 -4.089 1.00 . A A . 60 VAL HB 1 1
2 2776 1 1 56 VAL HG11 H 1.847 -12.904 -3.953 1.00 . A A . 60 VAL HG11 1 1
2 2777 1 1 56 VAL HG12 H 3.140 -12.405 -5.039 1.00 . A A . 60 VAL HG12 1 1
2 2778 1 1 56 VAL HG13 H 3.391 -12.367 -3.292 1.00 . A A . 60 VAL HG13 1 1
2 2779 1 1 56 VAL HG21 H 0.376 -11.113 -5.193 1.00 . A A . 60 VAL HG21 1 1
2 2780 1 1 56 VAL HG22 H 0.986 -9.459 -5.251 1.00 . A A . 60 VAL HG22 1 1
2 2781 1 1 56 VAL HG23 H 1.806 -10.728 -6.158 1.00 . A A . 60 VAL HG23 1 1
2 2782 1 1 56 VAL N N 0.370 -11.411 -2.366 1.00 . A A . 60 VAL N 1 1
2 2783 1 1 56 VAL O O -0.214 -8.760 -3.042 1.00 . A A . 60 VAL O 1 1
2 2784 1 1 57 PHE C C 2.211 -5.964 -3.053 1.00 . A A . 61 PHE C 1 1
2 2785 1 1 57 PHE CA C 1.427 -6.761 -2.016 1.00 . A A . 61 PHE CA 1 1
2 2786 1 1 57 PHE CB C 1.910 -6.221 -0.696 1.00 . A A . 61 PHE CB 1 1
2 2787 1 1 57 PHE CD1 C -0.164 -5.033 0.005 1.00 . A A . 61 PHE CD1 1 1
2 2788 1 1 57 PHE CD2 C 1.112 -6.208 1.633 1.00 . A A . 61 PHE CD2 1 1
2 2789 1 1 57 PHE CE1 C -1.036 -4.636 0.990 1.00 . A A . 61 PHE CE1 1 1
2 2790 1 1 57 PHE CE2 C 0.262 -5.807 2.618 1.00 . A A . 61 PHE CE2 1 1
2 2791 1 1 57 PHE CG C 0.917 -5.828 0.323 1.00 . A A . 61 PHE CG 1 1
2 2792 1 1 57 PHE CZ C -0.812 -5.022 2.299 1.00 . A A . 61 PHE CZ 1 1
2 2793 1 1 57 PHE H H 2.576 -8.492 -1.680 1.00 . A A . 61 PHE H 1 1
2 2794 1 1 57 PHE HA H 0.364 -6.588 -2.082 1.00 . A A . 61 PHE HA 1 1
2 2795 1 1 57 PHE HB2 H 2.524 -6.982 -0.239 1.00 . A A . 61 PHE HB2 1 1
2 2796 1 1 57 PHE HB3 H 2.535 -5.365 -0.902 1.00 . A A . 61 PHE HB3 1 1
2 2797 1 1 57 PHE HD1 H -0.335 -4.745 -1.023 1.00 . A A . 61 PHE HD1 1 1
2 2798 1 1 57 PHE HD2 H 1.959 -6.829 1.883 1.00 . A A . 61 PHE HD2 1 1
2 2799 1 1 57 PHE HE1 H -1.885 -4.014 0.748 1.00 . A A . 61 PHE HE1 1 1
2 2800 1 1 57 PHE HE2 H 0.438 -6.122 3.636 1.00 . A A . 61 PHE HE2 1 1
2 2801 1 1 57 PHE HZ H -1.461 -4.697 3.090 1.00 . A A . 61 PHE HZ 1 1
2 2802 1 1 57 PHE N N 1.730 -8.179 -2.086 1.00 . A A . 61 PHE N 1 1
2 2803 1 1 57 PHE O O 3.434 -6.110 -3.160 1.00 . A A . 61 PHE O 1 1
2 2804 1 1 58 PHE C C 1.470 -2.829 -4.152 1.00 . A A . 62 PHE C 1 1
2 2805 1 1 58 PHE CA C 2.170 -4.103 -4.548 1.00 . A A . 62 PHE CA 1 1
2 2806 1 1 58 PHE CB C 2.082 -4.317 -6.063 1.00 . A A . 62 PHE CB 1 1
2 2807 1 1 58 PHE CD1 C 2.239 -2.095 -7.271 1.00 . A A . 62 PHE CD1 1 1
2 2808 1 1 58 PHE CD2 C 4.178 -3.487 -7.189 1.00 . A A . 62 PHE CD2 1 1
2 2809 1 1 58 PHE CE1 C 2.941 -1.147 -7.989 1.00 . A A . 62 PHE CE1 1 1
2 2810 1 1 58 PHE CE2 C 4.885 -2.539 -7.908 1.00 . A A . 62 PHE CE2 1 1
2 2811 1 1 58 PHE CG C 2.847 -3.279 -6.860 1.00 . A A . 62 PHE CG 1 1
2 2812 1 1 58 PHE CZ C 4.264 -1.369 -8.308 1.00 . A A . 62 PHE CZ 1 1
2 2813 1 1 58 PHE H H 0.554 -5.231 -3.849 1.00 . A A . 62 PHE H 1 1
2 2814 1 1 58 PHE HA H 3.193 -4.077 -4.213 1.00 . A A . 62 PHE HA 1 1
2 2815 1 1 58 PHE HB2 H 2.487 -5.288 -6.305 1.00 . A A . 62 PHE HB2 1 1
2 2816 1 1 58 PHE HB3 H 1.046 -4.269 -6.358 1.00 . A A . 62 PHE HB3 1 1
2 2817 1 1 58 PHE HD1 H 1.203 -1.917 -7.021 1.00 . A A . 62 PHE HD1 1 1
2 2818 1 1 58 PHE HD2 H 4.663 -4.402 -6.877 1.00 . A A . 62 PHE HD2 1 1
2 2819 1 1 58 PHE HE1 H 2.458 -0.234 -8.301 1.00 . A A . 62 PHE HE1 1 1
2 2820 1 1 58 PHE HE2 H 5.922 -2.712 -8.158 1.00 . A A . 62 PHE HE2 1 1
2 2821 1 1 58 PHE HZ H 4.814 -0.627 -8.868 1.00 . A A . 62 PHE HZ 1 1
2 2822 1 1 58 PHE N N 1.533 -5.142 -3.783 1.00 . A A . 62 PHE N 1 1
2 2823 1 1 58 PHE O O 0.284 -2.703 -4.360 1.00 . A A . 62 PHE O 1 1
2 2824 1 1 59 GLN C C 2.375 0.456 -3.357 1.00 . A A . 63 GLN C 1 1
2 2825 1 1 59 GLN CA C 1.537 -0.744 -3.016 1.00 . A A . 63 GLN CA 1 1
2 2826 1 1 59 GLN CB C 1.485 -0.938 -1.485 1.00 . A A . 63 GLN CB 1 1
2 2827 1 1 59 GLN CD C 0.589 1.382 -0.667 1.00 . A A . 63 GLN CD 1 1
2 2828 1 1 59 GLN CG C 0.436 -0.138 -0.698 1.00 . A A . 63 GLN CG 1 1
2 2829 1 1 59 GLN H H 3.153 -1.988 -3.544 1.00 . A A . 63 GLN H 1 1
2 2830 1 1 59 GLN HA H 0.532 -0.643 -3.395 1.00 . A A . 63 GLN HA 1 1
2 2831 1 1 59 GLN HB2 H 1.299 -1.984 -1.286 1.00 . A A . 63 GLN HB2 1 1
2 2832 1 1 59 GLN HB3 H 2.460 -0.698 -1.085 1.00 . A A . 63 GLN HB3 1 1
2 2833 1 1 59 GLN HE21 H 2.568 1.286 -0.760 1.00 . A A . 63 GLN HE21 1 1
2 2834 1 1 59 GLN HE22 H 1.853 2.864 -0.699 1.00 . A A . 63 GLN HE22 1 1
2 2835 1 1 59 GLN HG2 H -0.536 -0.363 -1.111 1.00 . A A . 63 GLN HG2 1 1
2 2836 1 1 59 GLN HG3 H 0.454 -0.519 0.310 1.00 . A A . 63 GLN HG3 1 1
2 2837 1 1 59 GLN N N 2.171 -1.914 -3.574 1.00 . A A . 63 GLN N 1 1
2 2838 1 1 59 GLN NE2 N 1.797 1.886 -0.707 1.00 . A A . 63 GLN NE2 1 1
2 2839 1 1 59 GLN O O 3.589 0.438 -3.129 1.00 . A A . 63 GLN O 1 1
2 2840 1 1 59 GLN OE1 O -0.390 2.096 -0.577 1.00 . A A . 63 GLN OE1 1 1
2 2841 1 1 60 TRP C C 1.697 3.892 -3.785 1.00 . A A . 64 TRP C 1 1
2 2842 1 1 60 TRP CA C 2.524 2.669 -4.140 1.00 . A A . 64 TRP CA 1 1
2 2843 1 1 60 TRP CB C 3.039 2.708 -5.589 1.00 . A A . 64 TRP CB 1 1
2 2844 1 1 60 TRP CD1 C 2.442 4.477 -7.261 1.00 . A A . 64 TRP CD1 1 1
2 2845 1 1 60 TRP CD2 C 0.960 2.816 -7.198 1.00 . A A . 64 TRP CD2 1 1
2 2846 1 1 60 TRP CE2 C 0.570 3.748 -8.170 1.00 . A A . 64 TRP CE2 1 1
2 2847 1 1 60 TRP CE3 C 0.161 1.691 -6.991 1.00 . A A . 64 TRP CE3 1 1
2 2848 1 1 60 TRP CG C 2.180 3.310 -6.634 1.00 . A A . 64 TRP CG 1 1
2 2849 1 1 60 TRP CH2 C -1.334 2.500 -8.709 1.00 . A A . 64 TRP CH2 1 1
2 2850 1 1 60 TRP CZ2 C -0.569 3.595 -8.934 1.00 . A A . 64 TRP CZ2 1 1
2 2851 1 1 60 TRP CZ3 C -0.984 1.550 -7.750 1.00 . A A . 64 TRP CZ3 1 1
2 2852 1 1 60 TRP H H 0.807 1.502 -4.071 1.00 . A A . 64 TRP H 1 1
2 2853 1 1 60 TRP HA H 3.375 2.597 -3.472 1.00 . A A . 64 TRP HA 1 1
2 2854 1 1 60 TRP HB2 H 3.898 3.361 -5.594 1.00 . A A . 64 TRP HB2 1 1
2 2855 1 1 60 TRP HB3 H 3.310 1.709 -5.895 1.00 . A A . 64 TRP HB3 1 1
2 2856 1 1 60 TRP HD1 H 3.301 5.098 -7.052 1.00 . A A . 64 TRP HD1 1 1
2 2857 1 1 60 TRP HE1 H 1.514 5.535 -8.746 1.00 . A A . 64 TRP HE1 1 1
2 2858 1 1 60 TRP HE3 H 0.420 0.946 -6.253 1.00 . A A . 64 TRP HE3 1 1
2 2859 1 1 60 TRP HH2 H -2.240 2.344 -9.278 1.00 . A A . 64 TRP HH2 1 1
2 2860 1 1 60 TRP HZ2 H -0.857 4.318 -9.682 1.00 . A A . 64 TRP HZ2 1 1
2 2861 1 1 60 TRP HZ3 H -1.666 0.721 -7.596 1.00 . A A . 64 TRP HZ3 1 1
2 2862 1 1 60 TRP N N 1.774 1.491 -3.880 1.00 . A A . 64 TRP N 1 1
2 2863 1 1 60 TRP NE1 N 1.501 4.741 -8.180 1.00 . A A . 64 TRP NE1 1 1
2 2864 1 1 60 TRP O O 0.463 3.820 -3.711 1.00 . A A . 64 TRP O 1 1
2 2865 1 1 61 LEU C C 2.282 7.405 -3.816 1.00 . A A . 65 LEU C 1 1
2 2866 1 1 61 LEU CA C 1.671 6.194 -3.156 1.00 . A A . 65 LEU CA 1 1
2 2867 1 1 61 LEU CB C 1.665 6.379 -1.623 1.00 . A A . 65 LEU CB 1 1
2 2868 1 1 61 LEU CD1 C 2.824 7.144 0.438 1.00 . A A . 65 LEU CD1 1 1
2 2869 1 1 61 LEU CD2 C 3.817 5.274 -0.844 1.00 . A A . 65 LEU CD2 1 1
2 2870 1 1 61 LEU CG C 3.022 6.578 -0.945 1.00 . A A . 65 LEU CG 1 1
2 2871 1 1 61 LEU H H 3.326 5.017 -3.669 1.00 . A A . 65 LEU H 1 1
2 2872 1 1 61 LEU HA H 0.650 6.123 -3.489 1.00 . A A . 65 LEU HA 1 1
2 2873 1 1 61 LEU HB2 H 1.051 7.235 -1.393 1.00 . A A . 65 LEU HB2 1 1
2 2874 1 1 61 LEU HB3 H 1.202 5.509 -1.183 1.00 . A A . 65 LEU HB3 1 1
2 2875 1 1 61 LEU HD11 H 2.203 6.480 1.019 1.00 . A A . 65 LEU HD11 1 1
2 2876 1 1 61 LEU HD12 H 3.783 7.257 0.922 1.00 . A A . 65 LEU HD12 1 1
2 2877 1 1 61 LEU HD13 H 2.351 8.110 0.354 1.00 . A A . 65 LEU HD13 1 1
2 2878 1 1 61 LEU HD21 H 3.989 4.879 -1.834 1.00 . A A . 65 LEU HD21 1 1
2 2879 1 1 61 LEU HD22 H 4.765 5.466 -0.367 1.00 . A A . 65 LEU HD22 1 1
2 2880 1 1 61 LEU HD23 H 3.260 4.554 -0.262 1.00 . A A . 65 LEU HD23 1 1
2 2881 1 1 61 LEU HG H 3.566 7.270 -1.569 1.00 . A A . 65 LEU HG 1 1
2 2882 1 1 61 LEU N N 2.353 4.992 -3.554 1.00 . A A . 65 LEU N 1 1
2 2883 1 1 61 LEU O O 3.472 7.411 -4.144 1.00 . A A . 65 LEU O 1 1
2 2884 1 1 62 GLU C C 1.744 10.694 -3.476 1.00 . A A . 66 GLU C 1 1
2 2885 1 1 62 GLU CA C 1.861 9.654 -4.583 1.00 . A A . 66 GLU CA 1 1
2 2886 1 1 62 GLU CB C 0.847 10.080 -5.640 1.00 . A A . 66 GLU CB 1 1
2 2887 1 1 62 GLU CD C -0.631 9.742 -7.623 1.00 . A A . 66 GLU CD 1 1
2 2888 1 1 62 GLU CG C 0.450 9.104 -6.739 1.00 . A A . 66 GLU CG 1 1
2 2889 1 1 62 GLU H H 0.533 8.316 -3.728 1.00 . A A . 66 GLU H 1 1
2 2890 1 1 62 GLU HA H 2.855 9.615 -4.999 1.00 . A A . 66 GLU HA 1 1
2 2891 1 1 62 GLU HB2 H -0.064 10.362 -5.135 1.00 . A A . 66 GLU HB2 1 1
2 2892 1 1 62 GLU HB3 H 1.240 10.963 -6.120 1.00 . A A . 66 GLU HB3 1 1
2 2893 1 1 62 GLU HG2 H 1.317 8.866 -7.337 1.00 . A A . 66 GLU HG2 1 1
2 2894 1 1 62 GLU HG3 H 0.051 8.209 -6.288 1.00 . A A . 66 GLU HG3 1 1
2 2895 1 1 62 GLU N N 1.473 8.402 -4.009 1.00 . A A . 66 GLU N 1 1
2 2896 1 1 62 GLU O O 0.685 10.832 -2.883 1.00 . A A . 66 GLU O 1 1
2 2897 1 1 62 GLU OE1 O -0.304 10.629 -8.425 1.00 . A A . 66 GLU OE1 1 1
2 2898 1 1 62 GLU OE2 O -1.839 9.410 -7.477 1.00 . A A . 66 GLU OE2 1 1
2 2899 1 1 63 GLY C C 3.875 13.320 -2.188 1.00 . A A . 67 GLY C 1 1
2 2900 1 1 63 GLY CA C 2.680 12.418 -2.180 1.00 . A A . 67 GLY CA 1 1
2 2901 1 1 63 GLY H H 3.640 11.239 -3.642 1.00 . A A . 67 GLY H 1 1
2 2902 1 1 63 GLY HA2 H 2.587 11.949 -1.213 1.00 . A A . 67 GLY HA2 1 1
2 2903 1 1 63 GLY HA3 H 1.773 12.971 -2.401 1.00 . A A . 67 GLY HA3 1 1
2 2904 1 1 63 GLY N N 2.780 11.406 -3.192 1.00 . A A . 67 GLY N 1 1
2 2905 1 1 63 GLY O O 4.792 13.090 -2.957 1.00 . A A . 67 GLY O 1 1
2 2906 1 1 64 HIS C C 6.137 14.355 -0.490 1.00 . A A . 68 HIS C 1 1
2 2907 1 1 64 HIS CA C 5.061 15.191 -1.207 1.00 . A A . 68 HIS CA 1 1
2 2908 1 1 64 HIS CB C 4.716 16.467 -0.389 1.00 . A A . 68 HIS CB 1 1
2 2909 1 1 64 HIS CD2 C 6.565 18.143 -0.589 1.00 . A A . 68 HIS CD2 1 1
2 2910 1 1 64 HIS CE1 C 7.492 17.949 1.373 1.00 . A A . 68 HIS CE1 1 1
2 2911 1 1 64 HIS CG C 5.876 17.262 0.058 1.00 . A A . 68 HIS CG 1 1
2 2912 1 1 64 HIS H H 3.060 14.557 -0.852 1.00 . A A . 68 HIS H 1 1
2 2913 1 1 64 HIS HA H 5.402 15.468 -2.193 1.00 . A A . 68 HIS HA 1 1
2 2914 1 1 64 HIS HB2 H 4.106 17.127 -0.986 1.00 . A A . 68 HIS HB2 1 1
2 2915 1 1 64 HIS HB3 H 4.170 16.223 0.492 1.00 . A A . 68 HIS HB3 1 1
2 2916 1 1 64 HIS HD1 H 6.110 16.639 2.085 1.00 . A A . 68 HIS HD1 1 1
2 2917 1 1 64 HIS HD2 H 6.255 18.412 -1.583 1.00 . A A . 68 HIS HD2 1 1
2 2918 1 1 64 HIS HE1 H 8.165 18.027 2.217 1.00 . A A . 68 HIS HE1 1 1
2 2919 1 1 64 HIS HE2 H 8.439 18.915 -0.138 1.00 . A A . 68 HIS HE2 1 1
2 2920 1 1 64 HIS N N 3.873 14.350 -1.365 1.00 . A A . 68 HIS N 1 1
2 2921 1 1 64 HIS ND1 N 6.458 17.145 1.315 1.00 . A A . 68 HIS ND1 1 1
2 2922 1 1 64 HIS NE2 N 7.584 18.575 0.221 1.00 . A A . 68 HIS NE2 1 1
2 2923 1 1 64 HIS O O 5.845 13.789 0.548 1.00 . A A . 68 HIS O 1 1
2 2924 1 1 65 PRO C C 8.589 13.122 0.900 1.00 . A A . 69 PRO C 1 1
2 2925 1 1 65 PRO CA C 8.510 13.422 -0.590 1.00 . A A . 69 PRO CA 1 1
2 2926 1 1 65 PRO CB C 9.777 14.157 -1.048 1.00 . A A . 69 PRO CB 1 1
2 2927 1 1 65 PRO CD C 7.879 15.150 -2.115 1.00 . A A . 69 PRO CD 1 1
2 2928 1 1 65 PRO CG C 9.298 15.402 -1.717 1.00 . A A . 69 PRO CG 1 1
2 2929 1 1 65 PRO HA H 8.462 12.478 -1.113 1.00 . A A . 69 PRO HA 1 1
2 2930 1 1 65 PRO HB2 H 10.387 14.387 -0.188 1.00 . A A . 69 PRO HB2 1 1
2 2931 1 1 65 PRO HB3 H 10.337 13.535 -1.730 1.00 . A A . 69 PRO HB3 1 1
2 2932 1 1 65 PRO HD2 H 7.342 16.085 -2.159 1.00 . A A . 69 PRO HD2 1 1
2 2933 1 1 65 PRO HD3 H 7.823 14.633 -3.062 1.00 . A A . 69 PRO HD3 1 1
2 2934 1 1 65 PRO HG2 H 9.343 16.224 -1.017 1.00 . A A . 69 PRO HG2 1 1
2 2935 1 1 65 PRO HG3 H 9.905 15.604 -2.587 1.00 . A A . 69 PRO HG3 1 1
2 2936 1 1 65 PRO N N 7.400 14.313 -1.028 1.00 . A A . 69 PRO N 1 1
2 2937 1 1 65 PRO O O 8.750 11.983 1.290 1.00 . A A . 69 PRO O 1 1
2 2938 1 1 66 ALA C C 7.426 13.203 3.776 1.00 . A A . 70 ALA C 1 1
2 2939 1 1 66 ALA CA C 8.586 13.917 3.151 1.00 . A A . 70 ALA CA 1 1
2 2940 1 1 66 ALA CB C 8.915 15.175 3.876 1.00 . A A . 70 ALA CB 1 1
2 2941 1 1 66 ALA H H 8.249 15.007 1.353 1.00 . A A . 70 ALA H 1 1
2 2942 1 1 66 ALA HA H 9.397 13.227 3.258 1.00 . A A . 70 ALA HA 1 1
2 2943 1 1 66 ALA HB1 H 9.711 15.704 3.375 1.00 . A A . 70 ALA HB1 1 1
2 2944 1 1 66 ALA HB2 H 9.202 14.903 4.880 1.00 . A A . 70 ALA HB2 1 1
2 2945 1 1 66 ALA HB3 H 8.017 15.776 3.890 1.00 . A A . 70 ALA HB3 1 1
2 2946 1 1 66 ALA N N 8.439 14.123 1.724 1.00 . A A . 70 ALA N 1 1
2 2947 1 1 66 ALA O O 7.589 12.521 4.779 1.00 . A A . 70 ALA O 1 1
2 2948 1 1 67 ALA C C 5.286 11.193 3.339 1.00 . A A . 71 ALA C 1 1
2 2949 1 1 67 ALA CA C 5.125 12.644 3.677 1.00 . A A . 71 ALA CA 1 1
2 2950 1 1 67 ALA CB C 3.934 13.160 2.972 1.00 . A A . 71 ALA CB 1 1
2 2951 1 1 67 ALA H H 6.205 13.918 2.409 1.00 . A A . 71 ALA H 1 1
2 2952 1 1 67 ALA HA H 5.037 12.828 4.736 1.00 . A A . 71 ALA HA 1 1
2 2953 1 1 67 ALA HB1 H 4.116 12.858 1.947 1.00 . A A . 71 ALA HB1 1 1
2 2954 1 1 67 ALA HB2 H 3.033 12.688 3.333 1.00 . A A . 71 ALA HB2 1 1
2 2955 1 1 67 ALA HB3 H 3.897 14.235 3.052 1.00 . A A . 71 ALA HB3 1 1
2 2956 1 1 67 ALA N N 6.287 13.335 3.197 1.00 . A A . 71 ALA N 1 1
2 2957 1 1 67 ALA O O 4.960 10.294 4.119 1.00 . A A . 71 ALA O 1 1
2 2958 1 1 68 VAL C C 7.145 9.041 2.551 1.00 . A A . 72 VAL C 1 1
2 2959 1 1 68 VAL CA C 6.102 9.680 1.657 1.00 . A A . 72 VAL CA 1 1
2 2960 1 1 68 VAL CB C 6.666 9.722 0.209 1.00 . A A . 72 VAL CB 1 1
2 2961 1 1 68 VAL CG1 C 6.381 8.455 -0.498 1.00 . A A . 72 VAL CG1 1 1
2 2962 1 1 68 VAL CG2 C 6.126 10.870 -0.588 1.00 . A A . 72 VAL CG2 1 1
2 2963 1 1 68 VAL H H 6.082 11.772 1.630 1.00 . A A . 72 VAL H 1 1
2 2964 1 1 68 VAL HA H 5.188 9.104 1.674 1.00 . A A . 72 VAL HA 1 1
2 2965 1 1 68 VAL HB H 7.737 9.830 0.278 1.00 . A A . 72 VAL HB 1 1
2 2966 1 1 68 VAL HG11 H 6.810 7.627 0.046 1.00 . A A . 72 VAL HG11 1 1
2 2967 1 1 68 VAL HG12 H 5.303 8.391 -0.515 1.00 . A A . 72 VAL HG12 1 1
2 2968 1 1 68 VAL HG13 H 6.785 8.530 -1.502 1.00 . A A . 72 VAL HG13 1 1
2 2969 1 1 68 VAL HG21 H 5.046 10.819 -0.619 1.00 . A A . 72 VAL HG21 1 1
2 2970 1 1 68 VAL HG22 H 6.465 11.773 -0.097 1.00 . A A . 72 VAL HG22 1 1
2 2971 1 1 68 VAL HG23 H 6.533 10.824 -1.588 1.00 . A A . 72 VAL HG23 1 1
2 2972 1 1 68 VAL N N 5.843 10.989 2.168 1.00 . A A . 72 VAL N 1 1
2 2973 1 1 68 VAL O O 7.040 7.902 2.913 1.00 . A A . 72 VAL O 1 1
2 2974 1 1 69 ALA C C 8.763 9.126 5.207 1.00 . A A . 73 ALA C 1 1
2 2975 1 1 69 ALA CA C 9.199 9.350 3.777 1.00 . A A . 73 ALA CA 1 1
2 2976 1 1 69 ALA CB C 10.340 10.271 3.753 1.00 . A A . 73 ALA CB 1 1
2 2977 1 1 69 ALA H H 8.160 10.742 2.590 1.00 . A A . 73 ALA H 1 1
2 2978 1 1 69 ALA HA H 9.514 8.416 3.339 1.00 . A A . 73 ALA HA 1 1
2 2979 1 1 69 ALA HB1 H 10.022 11.203 4.204 1.00 . A A . 73 ALA HB1 1 1
2 2980 1 1 69 ALA HB2 H 11.108 9.760 4.312 1.00 . A A . 73 ALA HB2 1 1
2 2981 1 1 69 ALA HB3 H 10.650 10.410 2.731 1.00 . A A . 73 ALA HB3 1 1
2 2982 1 1 69 ALA N N 8.130 9.822 2.932 1.00 . A A . 73 ALA N 1 1
2 2983 1 1 69 ALA O O 9.328 8.281 5.902 1.00 . A A . 73 ALA O 1 1
2 2984 1 1 70 GLU C C 6.625 8.313 7.005 1.00 . A A . 74 GLU C 1 1
2 2985 1 1 70 GLU CA C 7.191 9.701 6.971 1.00 . A A . 74 GLU CA 1 1
2 2986 1 1 70 GLU CB C 6.082 10.739 7.240 1.00 . A A . 74 GLU CB 1 1
2 2987 1 1 70 GLU CD C 4.116 11.440 8.702 1.00 . A A . 74 GLU CD 1 1
2 2988 1 1 70 GLU CG C 5.275 10.478 8.513 1.00 . A A . 74 GLU CG 1 1
2 2989 1 1 70 GLU H H 7.556 10.677 5.110 1.00 . A A . 74 GLU H 1 1
2 2990 1 1 70 GLU HA H 7.927 9.724 7.759 1.00 . A A . 74 GLU HA 1 1
2 2991 1 1 70 GLU HB2 H 6.534 11.718 7.324 1.00 . A A . 74 GLU HB2 1 1
2 2992 1 1 70 GLU HB3 H 5.401 10.740 6.402 1.00 . A A . 74 GLU HB3 1 1
2 2993 1 1 70 GLU HG2 H 4.894 9.470 8.470 1.00 . A A . 74 GLU HG2 1 1
2 2994 1 1 70 GLU HG3 H 5.940 10.564 9.359 1.00 . A A . 74 GLU HG3 1 1
2 2995 1 1 70 GLU N N 7.814 9.909 5.663 1.00 . A A . 74 GLU N 1 1
2 2996 1 1 70 GLU O O 6.853 7.554 7.971 1.00 . A A . 74 GLU O 1 1
2 2997 1 1 70 GLU OE1 O 3.225 11.510 7.821 1.00 . A A . 74 GLU OE1 1 1
2 2998 1 1 70 GLU OE2 O 4.077 12.151 9.736 1.00 . A A . 74 GLU OE2 1 1
2 2999 1 1 71 VAL C C 6.554 5.655 5.600 1.00 . A A . 75 VAL C 1 1
2 3000 1 1 71 VAL CA C 5.419 6.667 5.885 1.00 . A A . 75 VAL CA 1 1
2 3001 1 1 71 VAL CB C 4.187 6.533 4.936 1.00 . A A . 75 VAL CB 1 1
2 3002 1 1 71 VAL CG1 C 4.540 6.336 3.479 1.00 . A A . 75 VAL CG1 1 1
2 3003 1 1 71 VAL CG2 C 3.239 5.483 5.438 1.00 . A A . 75 VAL CG2 1 1
2 3004 1 1 71 VAL H H 5.754 8.580 5.215 1.00 . A A . 75 VAL H 1 1
2 3005 1 1 71 VAL HA H 5.095 6.460 6.897 1.00 . A A . 75 VAL HA 1 1
2 3006 1 1 71 VAL HB H 3.665 7.479 4.989 1.00 . A A . 75 VAL HB 1 1
2 3007 1 1 71 VAL HG11 H 5.143 5.448 3.369 1.00 . A A . 75 VAL HG11 1 1
2 3008 1 1 71 VAL HG12 H 3.634 6.226 2.903 1.00 . A A . 75 VAL HG12 1 1
2 3009 1 1 71 VAL HG13 H 5.100 7.189 3.123 1.00 . A A . 75 VAL HG13 1 1
2 3010 1 1 71 VAL HG21 H 3.757 4.539 5.504 1.00 . A A . 75 VAL HG21 1 1
2 3011 1 1 71 VAL HG22 H 2.891 5.780 6.415 1.00 . A A . 75 VAL HG22 1 1
2 3012 1 1 71 VAL HG23 H 2.407 5.401 4.755 1.00 . A A . 75 VAL HG23 1 1
2 3013 1 1 71 VAL N N 5.935 7.951 5.947 1.00 . A A . 75 VAL N 1 1
2 3014 1 1 71 VAL O O 6.562 4.636 6.205 1.00 . A A . 75 VAL O 1 1
2 3015 1 1 72 MET C C 9.409 4.733 5.754 1.00 . A A . 76 MET C 1 1
2 3016 1 1 72 MET CA C 8.717 5.107 4.473 1.00 . A A . 76 MET CA 1 1
2 3017 1 1 72 MET CB C 9.768 5.729 3.532 1.00 . A A . 76 MET CB 1 1
2 3018 1 1 72 MET CE C 7.586 4.016 1.635 1.00 . A A . 76 MET CE 1 1
2 3019 1 1 72 MET CG C 9.310 6.097 2.140 1.00 . A A . 76 MET CG 1 1
2 3020 1 1 72 MET H H 7.504 6.784 4.136 1.00 . A A . 76 MET H 1 1
2 3021 1 1 72 MET HA H 8.338 4.202 4.029 1.00 . A A . 76 MET HA 1 1
2 3022 1 1 72 MET HB2 H 10.161 6.619 3.998 1.00 . A A . 76 MET HB2 1 1
2 3023 1 1 72 MET HB3 H 10.581 5.034 3.432 1.00 . A A . 76 MET HB3 1 1
2 3024 1 1 72 MET HE1 H 6.900 4.774 1.983 1.00 . A A . 76 MET HE1 1 1
2 3025 1 1 72 MET HE2 H 7.131 3.355 0.911 1.00 . A A . 76 MET HE2 1 1
2 3026 1 1 72 MET HE3 H 7.944 3.423 2.464 1.00 . A A . 76 MET HE3 1 1
2 3027 1 1 72 MET HG2 H 8.307 6.410 2.371 1.00 . A A . 76 MET HG2 1 1
2 3028 1 1 72 MET HG3 H 9.894 6.893 1.704 1.00 . A A . 76 MET HG3 1 1
2 3029 1 1 72 MET N N 7.553 5.986 4.713 1.00 . A A . 76 MET N 1 1
2 3030 1 1 72 MET O O 9.606 3.587 6.001 1.00 . A A . 76 MET O 1 1
2 3031 1 1 72 MET SD S 9.053 4.756 0.975 1.00 . A A . 76 MET SD 1 1
2 3032 1 1 73 SER C C 9.661 4.553 8.736 1.00 . A A . 77 SER C 1 1
2 3033 1 1 73 SER CA C 10.473 5.445 7.804 1.00 . A A . 77 SER CA 1 1
2 3034 1 1 73 SER CB C 10.830 6.767 8.480 1.00 . A A . 77 SER CB 1 1
2 3035 1 1 73 SER H H 9.504 6.626 6.328 1.00 . A A . 77 SER H 1 1
2 3036 1 1 73 SER HA H 11.378 4.911 7.550 1.00 . A A . 77 SER HA 1 1
2 3037 1 1 73 SER HB2 H 9.933 7.241 8.852 1.00 . A A . 77 SER HB2 1 1
2 3038 1 1 73 SER HB3 H 11.510 6.579 9.299 1.00 . A A . 77 SER HB3 1 1
2 3039 1 1 73 SER HG H 10.790 8.025 6.979 1.00 . A A . 77 SER HG 1 1
2 3040 1 1 73 SER N N 9.740 5.702 6.568 1.00 . A A . 77 SER N 1 1
2 3041 1 1 73 SER O O 10.201 3.662 9.383 1.00 . A A . 77 SER O 1 1
2 3042 1 1 73 SER OG O 11.471 7.644 7.550 1.00 . A A . 77 SER OG 1 1
2 3043 1 1 74 HIS C C 7.383 2.535 8.958 1.00 . A A . 78 HIS C 1 1
2 3044 1 1 74 HIS CA C 7.486 3.955 9.580 1.00 . A A . 78 HIS CA 1 1
2 3045 1 1 74 HIS CB C 6.111 4.609 9.608 1.00 . A A . 78 HIS CB 1 1
2 3046 1 1 74 HIS CD2 C 4.614 3.013 10.946 1.00 . A A . 78 HIS CD2 1 1
2 3047 1 1 74 HIS CE1 C 4.093 4.358 12.567 1.00 . A A . 78 HIS CE1 1 1
2 3048 1 1 74 HIS CG C 5.240 4.168 10.723 1.00 . A A . 78 HIS CG 1 1
2 3049 1 1 74 HIS H H 8.007 5.548 8.265 1.00 . A A . 78 HIS H 1 1
2 3050 1 1 74 HIS HA H 7.876 3.889 10.586 1.00 . A A . 78 HIS HA 1 1
2 3051 1 1 74 HIS HB2 H 6.223 5.680 9.665 1.00 . A A . 78 HIS HB2 1 1
2 3052 1 1 74 HIS HB3 H 5.612 4.367 8.680 1.00 . A A . 78 HIS HB3 1 1
2 3053 1 1 74 HIS HD1 H 5.210 5.912 11.903 1.00 . A A . 78 HIS HD1 1 1
2 3054 1 1 74 HIS HD2 H 4.665 2.132 10.318 1.00 . A A . 78 HIS HD2 1 1
2 3055 1 1 74 HIS HE1 H 3.650 4.766 13.463 1.00 . A A . 78 HIS HE1 1 1
2 3056 1 1 74 HIS HE2 H 2.978 2.799 12.100 1.00 . A A . 78 HIS HE2 1 1
2 3057 1 1 74 HIS N N 8.368 4.781 8.771 1.00 . A A . 78 HIS N 1 1
2 3058 1 1 74 HIS ND1 N 4.894 4.992 11.758 1.00 . A A . 78 HIS ND1 1 1
2 3059 1 1 74 HIS NE2 N 3.896 3.151 12.101 1.00 . A A . 78 HIS NE2 1 1
2 3060 1 1 74 HIS O O 7.538 1.518 9.632 1.00 . A A . 78 HIS O 1 1
2 3061 1 1 75 ILE C C 8.200 0.455 6.707 1.00 . A A . 79 ILE C 1 1
2 3062 1 1 75 ILE CA C 6.959 1.362 6.837 1.00 . A A . 79 ILE CA 1 1
2 3063 1 1 75 ILE CB C 6.424 1.829 5.448 1.00 . A A . 79 ILE CB 1 1
2 3064 1 1 75 ILE CD1 C 4.330 2.424 4.112 1.00 . A A . 79 ILE CD1 1 1
2 3065 1 1 75 ILE CG1 C 4.899 1.988 5.449 1.00 . A A . 79 ILE CG1 1 1
2 3066 1 1 75 ILE CG2 C 6.928 1.046 4.280 1.00 . A A . 79 ILE CG2 1 1
2 3067 1 1 75 ILE H H 7.126 3.402 7.214 1.00 . A A . 79 ILE H 1 1
2 3068 1 1 75 ILE HA H 6.171 0.786 7.301 1.00 . A A . 79 ILE HA 1 1
2 3069 1 1 75 ILE HB H 6.840 2.816 5.314 1.00 . A A . 79 ILE HB 1 1
2 3070 1 1 75 ILE HD11 H 4.829 3.336 3.818 1.00 . A A . 79 ILE HD11 1 1
2 3071 1 1 75 ILE HD12 H 4.526 1.664 3.371 1.00 . A A . 79 ILE HD12 1 1
2 3072 1 1 75 ILE HD13 H 3.266 2.594 4.202 1.00 . A A . 79 ILE HD13 1 1
2 3073 1 1 75 ILE HG12 H 4.439 1.048 5.715 1.00 . A A . 79 ILE HG12 1 1
2 3074 1 1 75 ILE HG13 H 4.632 2.730 6.187 1.00 . A A . 79 ILE HG13 1 1
2 3075 1 1 75 ILE HG21 H 6.756 -0.001 4.477 1.00 . A A . 79 ILE HG21 1 1
2 3076 1 1 75 ILE HG22 H 6.393 1.338 3.388 1.00 . A A . 79 ILE HG22 1 1
2 3077 1 1 75 ILE HG23 H 7.981 1.241 4.146 1.00 . A A . 79 ILE HG23 1 1
2 3078 1 1 75 ILE N N 7.167 2.531 7.671 1.00 . A A . 79 ILE N 1 1
2 3079 1 1 75 ILE O O 8.104 -0.729 6.774 1.00 . A A . 79 ILE O 1 1
2 3080 1 1 76 GLN C C 10.993 -0.352 7.714 1.00 . A A . 80 GLN C 1 1
2 3081 1 1 76 GLN CA C 10.566 0.273 6.384 1.00 . A A . 80 GLN CA 1 1
2 3082 1 1 76 GLN CB C 11.606 1.168 5.742 1.00 . A A . 80 GLN CB 1 1
2 3083 1 1 76 GLN CD C 11.095 0.328 3.493 1.00 . A A . 80 GLN CD 1 1
2 3084 1 1 76 GLN CG C 11.168 1.535 4.326 1.00 . A A . 80 GLN CG 1 1
2 3085 1 1 76 GLN H H 9.372 1.968 6.257 1.00 . A A . 80 GLN H 1 1
2 3086 1 1 76 GLN HA H 10.371 -0.546 5.704 1.00 . A A . 80 GLN HA 1 1
2 3087 1 1 76 GLN HB2 H 11.730 2.065 6.329 1.00 . A A . 80 GLN HB2 1 1
2 3088 1 1 76 GLN HB3 H 12.545 0.640 5.673 1.00 . A A . 80 GLN HB3 1 1
2 3089 1 1 76 GLN HE21 H 9.253 0.074 4.040 1.00 . A A . 80 GLN HE21 1 1
2 3090 1 1 76 GLN HE22 H 9.970 -1.090 2.972 1.00 . A A . 80 GLN HE22 1 1
2 3091 1 1 76 GLN HG2 H 10.226 2.074 4.285 1.00 . A A . 80 GLN HG2 1 1
2 3092 1 1 76 GLN HG3 H 11.847 2.175 3.820 1.00 . A A . 80 GLN HG3 1 1
2 3093 1 1 76 GLN N N 9.330 1.014 6.475 1.00 . A A . 80 GLN N 1 1
2 3094 1 1 76 GLN NE2 N 9.994 -0.274 3.502 1.00 . A A . 80 GLN NE2 1 1
2 3095 1 1 76 GLN O O 11.886 -1.201 7.763 1.00 . A A . 80 GLN O 1 1
2 3096 1 1 76 GLN OE1 O 12.063 -0.069 2.847 1.00 . A A . 80 GLN OE1 1 1
2 3097 1 1 77 ARG C C 9.176 -1.245 10.464 1.00 . A A . 81 ARG C 1 1
2 3098 1 1 77 ARG CA C 10.484 -0.529 10.074 1.00 . A A . 81 ARG CA 1 1
2 3099 1 1 77 ARG CB C 10.752 0.575 11.082 1.00 . A A . 81 ARG CB 1 1
2 3100 1 1 77 ARG CD C 12.213 2.376 11.969 1.00 . A A . 81 ARG CD 1 1
2 3101 1 1 77 ARG CG C 12.097 1.238 10.972 1.00 . A A . 81 ARG CG 1 1
2 3102 1 1 77 ARG CZ C 12.472 2.350 14.453 1.00 . A A . 81 ARG CZ 1 1
2 3103 1 1 77 ARG H H 9.713 0.809 8.660 1.00 . A A . 81 ARG H 1 1
2 3104 1 1 77 ARG HA H 11.310 -1.223 10.071 1.00 . A A . 81 ARG HA 1 1
2 3105 1 1 77 ARG HB2 H 9.993 1.337 10.994 1.00 . A A . 81 ARG HB2 1 1
2 3106 1 1 77 ARG HB3 H 10.694 0.142 12.067 1.00 . A A . 81 ARG HB3 1 1
2 3107 1 1 77 ARG HD2 H 13.229 2.741 11.964 1.00 . A A . 81 ARG HD2 1 1
2 3108 1 1 77 ARG HD3 H 11.544 3.171 11.672 1.00 . A A . 81 ARG HD3 1 1
2 3109 1 1 77 ARG HE H 11.097 1.336 13.395 1.00 . A A . 81 ARG HE 1 1
2 3110 1 1 77 ARG HG2 H 12.837 0.491 11.203 1.00 . A A . 81 ARG HG2 1 1
2 3111 1 1 77 ARG HG3 H 12.237 1.611 9.969 1.00 . A A . 81 ARG HG3 1 1
2 3112 1 1 77 ARG HH11 H 13.931 3.461 13.526 1.00 . A A . 81 ARG HH11 1 1
2 3113 1 1 77 ARG HH12 H 14.037 3.448 15.214 1.00 . A A . 81 ARG HH12 1 1
2 3114 1 1 77 ARG HH21 H 11.205 1.356 15.722 1.00 . A A . 81 ARG HH21 1 1
2 3115 1 1 77 ARG HH22 H 12.440 2.241 16.486 1.00 . A A . 81 ARG HH22 1 1
2 3116 1 1 77 ARG N N 10.333 0.056 8.761 1.00 . A A . 81 ARG N 1 1
2 3117 1 1 77 ARG NE N 11.866 1.946 13.336 1.00 . A A . 81 ARG NE 1 1
2 3118 1 1 77 ARG NH1 N 13.547 3.140 14.394 1.00 . A A . 81 ARG NH1 1 1
2 3119 1 1 77 ARG NH2 N 12.005 1.952 15.629 1.00 . A A . 81 ARG NH2 1 1
2 3120 1 1 77 ARG O O 8.884 -1.416 11.653 1.00 . A A . 81 ARG O 1 1
2 3121 1 1 78 ASP C C 7.002 -3.678 10.087 1.00 . A A . 82 ASP C 1 1
2 3122 1 1 78 ASP CA C 7.067 -2.198 9.707 1.00 . A A . 82 ASP CA 1 1
2 3123 1 1 78 ASP CB C 6.235 -2.009 8.491 1.00 . A A . 82 ASP CB 1 1
2 3124 1 1 78 ASP CG C 4.821 -1.573 8.727 1.00 . A A . 82 ASP CG 1 1
2 3125 1 1 78 ASP H H 8.705 -1.608 8.531 1.00 . A A . 82 ASP H 1 1
2 3126 1 1 78 ASP HA H 6.609 -1.625 10.495 1.00 . A A . 82 ASP HA 1 1
2 3127 1 1 78 ASP HB2 H 6.676 -1.325 7.795 1.00 . A A . 82 ASP HB2 1 1
2 3128 1 1 78 ASP HB3 H 6.222 -2.941 7.953 1.00 . A A . 82 ASP HB3 1 1
2 3129 1 1 78 ASP N N 8.409 -1.675 9.467 1.00 . A A . 82 ASP N 1 1
2 3130 1 1 78 ASP O O 7.994 -4.311 10.455 1.00 . A A . 82 ASP O 1 1
2 3131 1 1 78 ASP OD1 O 4.076 -2.313 9.345 1.00 . A A . 82 ASP OD1 1 1
2 3132 1 1 78 ASP OD2 O 4.440 -0.566 8.156 1.00 . A A . 82 ASP OD2 1 1
2 3133 1 1 79 ARG C C 3.982 -5.848 9.622 1.00 . A A . 83 ARG C 1 1
2 3134 1 1 79 ARG CA C 5.301 -5.467 10.375 1.00 . A A . 83 ARG CA 1 1
2 3135 1 1 79 ARG CB C 5.014 -5.246 11.868 1.00 . A A . 83 ARG CB 1 1
2 3136 1 1 79 ARG CD C 4.263 -3.446 13.494 1.00 . A A . 83 ARG CD 1 1
2 3137 1 1 79 ARG CG C 4.248 -3.936 12.081 1.00 . A A . 83 ARG CG 1 1
2 3138 1 1 79 ARG CZ C 4.285 -1.098 14.318 1.00 . A A . 83 ARG CZ 1 1
2 3139 1 1 79 ARG H H 5.181 -3.649 9.360 1.00 . A A . 83 ARG H 1 1
2 3140 1 1 79 ARG HA H 6.053 -6.233 10.272 1.00 . A A . 83 ARG HA 1 1
2 3141 1 1 79 ARG HB2 H 4.420 -6.068 12.240 1.00 . A A . 83 ARG HB2 1 1
2 3142 1 1 79 ARG HB3 H 5.945 -5.190 12.410 1.00 . A A . 83 ARG HB3 1 1
2 3143 1 1 79 ARG HD2 H 3.637 -4.090 14.093 1.00 . A A . 83 ARG HD2 1 1
2 3144 1 1 79 ARG HD3 H 5.278 -3.472 13.861 1.00 . A A . 83 ARG HD3 1 1
2 3145 1 1 79 ARG HE H 2.997 -1.842 12.970 1.00 . A A . 83 ARG HE 1 1
2 3146 1 1 79 ARG HG2 H 4.693 -3.184 11.439 1.00 . A A . 83 ARG HG2 1 1
2 3147 1 1 79 ARG HG3 H 3.229 -4.098 11.765 1.00 . A A . 83 ARG HG3 1 1
2 3148 1 1 79 ARG HH11 H 5.727 -2.268 15.218 1.00 . A A . 83 ARG HH11 1 1
2 3149 1 1 79 ARG HH12 H 5.724 -0.642 15.707 1.00 . A A . 83 ARG HH12 1 1
2 3150 1 1 79 ARG HH21 H 3.019 0.313 13.624 1.00 . A A . 83 ARG HH21 1 1
2 3151 1 1 79 ARG HH22 H 4.123 0.895 14.796 1.00 . A A . 83 ARG HH22 1 1
2 3152 1 1 79 ARG N N 5.796 -4.205 9.891 1.00 . A A . 83 ARG N 1 1
2 3153 1 1 79 ARG NE N 3.763 -2.064 13.558 1.00 . A A . 83 ARG NE 1 1
2 3154 1 1 79 ARG NH1 N 5.311 -1.359 15.138 1.00 . A A . 83 ARG NH1 1 1
2 3155 1 1 79 ARG NH2 N 3.784 0.126 14.249 1.00 . A A . 83 ARG NH2 1 1
2 3156 1 1 79 ARG O O 3.760 -7.003 9.313 1.00 . A A . 83 ARG O 1 1
2 3157 1 1 80 ARG C C 1.953 -5.347 7.118 1.00 . A A . 84 ARG C 1 1
2 3158 1 1 80 ARG CA C 1.822 -4.987 8.618 1.00 . A A . 84 ARG CA 1 1
2 3159 1 1 80 ARG CB C 1.079 -3.657 8.724 1.00 . A A . 84 ARG CB 1 1
2 3160 1 1 80 ARG CD C 0.118 -3.753 11.072 1.00 . A A . 84 ARG CD 1 1
2 3161 1 1 80 ARG CG C 1.049 -3.041 10.118 1.00 . A A . 84 ARG CG 1 1
2 3162 1 1 80 ARG CZ C -2.122 -2.669 11.168 1.00 . A A . 84 ARG CZ 1 1
2 3163 1 1 80 ARG H H 3.401 -3.881 9.432 1.00 . A A . 84 ARG H 1 1
2 3164 1 1 80 ARG HA H 1.259 -5.745 9.140 1.00 . A A . 84 ARG HA 1 1
2 3165 1 1 80 ARG HB2 H 1.541 -2.949 8.052 1.00 . A A . 84 ARG HB2 1 1
2 3166 1 1 80 ARG HB3 H 0.062 -3.837 8.410 1.00 . A A . 84 ARG HB3 1 1
2 3167 1 1 80 ARG HD2 H 0.362 -4.804 11.060 1.00 . A A . 84 ARG HD2 1 1
2 3168 1 1 80 ARG HD3 H 0.259 -3.361 12.067 1.00 . A A . 84 ARG HD3 1 1
2 3169 1 1 80 ARG HE H -1.580 -4.255 10.005 1.00 . A A . 84 ARG HE 1 1
2 3170 1 1 80 ARG HG2 H 2.045 -3.049 10.529 1.00 . A A . 84 ARG HG2 1 1
2 3171 1 1 80 ARG HG3 H 0.728 -2.019 10.018 1.00 . A A . 84 ARG HG3 1 1
2 3172 1 1 80 ARG HH11 H -0.803 -1.890 12.517 1.00 . A A . 84 ARG HH11 1 1
2 3173 1 1 80 ARG HH12 H -2.308 -1.131 12.507 1.00 . A A . 84 ARG HH12 1 1
2 3174 1 1 80 ARG HH21 H -3.718 -3.207 10.003 1.00 . A A . 84 ARG HH21 1 1
2 3175 1 1 80 ARG HH22 H -4.018 -1.898 11.073 1.00 . A A . 84 ARG HH22 1 1
2 3176 1 1 80 ARG N N 3.157 -4.825 9.260 1.00 . A A . 84 ARG N 1 1
2 3177 1 1 80 ARG NE N -1.283 -3.586 10.680 1.00 . A A . 84 ARG NE 1 1
2 3178 1 1 80 ARG NH1 N -1.725 -1.853 12.123 1.00 . A A . 84 ARG NH1 1 1
2 3179 1 1 80 ARG NH2 N -3.369 -2.590 10.717 1.00 . A A . 84 ARG NH2 1 1
2 3180 1 1 80 ARG O O 1.012 -5.274 6.347 1.00 . A A . 84 ARG O 1 1
2 3181 1 1 81 HIS C C 4.822 -6.759 5.516 1.00 . A A . 85 HIS C 1 1
2 3182 1 1 81 HIS CA C 3.501 -6.102 5.419 1.00 . A A . 85 HIS CA 1 1
2 3183 1 1 81 HIS CB C 3.459 -4.931 4.375 1.00 . A A . 85 HIS CB 1 1
2 3184 1 1 81 HIS CD2 C 4.717 -3.224 5.882 1.00 . A A . 85 HIS CD2 1 1
2 3185 1 1 81 HIS CE1 C 4.489 -1.488 4.689 1.00 . A A . 85 HIS CE1 1 1
2 3186 1 1 81 HIS CG C 4.032 -3.602 4.794 1.00 . A A . 85 HIS CG 1 1
2 3187 1 1 81 HIS H H 3.780 -5.913 7.453 1.00 . A A . 85 HIS H 1 1
2 3188 1 1 81 HIS HA H 2.804 -6.877 5.124 1.00 . A A . 85 HIS HA 1 1
2 3189 1 1 81 HIS HB2 H 4.036 -5.244 3.518 1.00 . A A . 85 HIS HB2 1 1
2 3190 1 1 81 HIS HB3 H 2.442 -4.787 4.046 1.00 . A A . 85 HIS HB3 1 1
2 3191 1 1 81 HIS HD1 H 3.424 -2.327 3.206 1.00 . A A . 85 HIS HD1 1 1
2 3192 1 1 81 HIS HD2 H 5.078 -3.810 6.714 1.00 . A A . 85 HIS HD2 1 1
2 3193 1 1 81 HIS HE1 H 4.683 -0.487 4.363 1.00 . A A . 85 HIS HE1 1 1
2 3194 1 1 81 HIS HE2 H 4.895 -1.324 6.571 1.00 . A A . 85 HIS HE2 1 1
2 3195 1 1 81 HIS N N 3.118 -5.755 6.748 1.00 . A A . 85 HIS N 1 1
2 3196 1 1 81 HIS ND1 N 3.903 -2.464 4.054 1.00 . A A . 85 HIS ND1 1 1
2 3197 1 1 81 HIS NE2 N 4.964 -1.908 5.769 1.00 . A A . 85 HIS NE2 1 1
2 3198 1 1 81 HIS O O 5.716 -6.242 6.149 1.00 . A A . 85 HIS O 1 1
2 3199 1 1 82 SER C C 7.388 -8.334 5.015 1.00 . A A . 86 SER C 1 1
2 3200 1 1 82 SER CA C 5.961 -8.856 5.070 1.00 . A A . 86 SER CA 1 1
2 3201 1 1 82 SER CB C 5.728 -9.977 4.106 1.00 . A A . 86 SER CB 1 1
2 3202 1 1 82 SER H H 4.214 -8.120 4.242 1.00 . A A . 86 SER H 1 1
2 3203 1 1 82 SER HA H 5.817 -9.261 6.043 1.00 . A A . 86 SER HA 1 1
2 3204 1 1 82 SER HB2 H 4.656 -10.048 3.961 1.00 . A A . 86 SER HB2 1 1
2 3205 1 1 82 SER HB3 H 6.138 -9.701 3.149 1.00 . A A . 86 SER HB3 1 1
2 3206 1 1 82 SER HG H 6.258 -11.824 3.791 1.00 . A A . 86 SER HG 1 1
2 3207 1 1 82 SER N N 4.912 -7.884 4.883 1.00 . A A . 86 SER N 1 1
2 3208 1 1 82 SER O O 8.201 -8.639 5.880 1.00 . A A . 86 SER O 1 1
2 3209 1 1 82 SER OG O 6.312 -11.192 4.521 1.00 . A A . 86 SER OG 1 1
2 3210 1 1 83 ASN C C 9.178 -5.640 3.587 1.00 . A A . 87 ASN C 1 1
2 3211 1 1 83 ASN CA C 9.061 -7.098 3.838 1.00 . A A . 87 ASN CA 1 1
2 3212 1 1 83 ASN CB C 9.786 -7.842 2.693 1.00 . A A . 87 ASN CB 1 1
2 3213 1 1 83 ASN CG C 9.777 -9.367 2.731 1.00 . A A . 87 ASN CG 1 1
2 3214 1 1 83 ASN H H 6.880 -7.266 3.561 1.00 . A A . 87 ASN H 1 1
2 3215 1 1 83 ASN HA H 9.545 -7.281 4.757 1.00 . A A . 87 ASN HA 1 1
2 3216 1 1 83 ASN HB2 H 9.326 -7.553 1.760 1.00 . A A . 87 ASN HB2 1 1
2 3217 1 1 83 ASN HB3 H 10.814 -7.510 2.669 1.00 . A A . 87 ASN HB3 1 1
2 3218 1 1 83 ASN HD21 H 9.862 -9.390 0.762 1.00 . A A . 87 ASN HD21 1 1
2 3219 1 1 83 ASN HD22 H 9.832 -10.936 1.528 1.00 . A A . 87 ASN HD22 1 1
2 3220 1 1 83 ASN N N 7.666 -7.538 4.048 1.00 . A A . 87 ASN N 1 1
2 3221 1 1 83 ASN ND2 N 9.820 -9.956 1.567 1.00 . A A . 87 ASN ND2 1 1
2 3222 1 1 83 ASN O O 10.087 -4.968 4.076 1.00 . A A . 87 ASN O 1 1
2 3223 1 1 83 ASN OD1 O 9.738 -10.003 3.783 1.00 . A A . 87 ASN OD1 1 1
2 3224 1 1 84 VAL C C 9.405 -3.411 1.656 1.00 . A A . 88 VAL C 1 1
2 3225 1 1 84 VAL CA C 8.153 -3.893 2.330 1.00 . A A . 88 VAL CA 1 1
2 3226 1 1 84 VAL CB C 7.391 -2.853 3.128 1.00 . A A . 88 VAL CB 1 1
2 3227 1 1 84 VAL CG1 C 7.985 -2.577 4.436 1.00 . A A . 88 VAL CG1 1 1
2 3228 1 1 84 VAL CG2 C 7.212 -1.594 2.358 1.00 . A A . 88 VAL CG2 1 1
2 3229 1 1 84 VAL H H 7.432 -5.735 2.886 1.00 . A A . 88 VAL H 1 1
2 3230 1 1 84 VAL HA H 7.533 -4.115 1.470 1.00 . A A . 88 VAL HA 1 1
2 3231 1 1 84 VAL HB H 6.431 -3.295 3.329 1.00 . A A . 88 VAL HB 1 1
2 3232 1 1 84 VAL HG11 H 8.100 -3.548 4.893 1.00 . A A . 88 VAL HG11 1 1
2 3233 1 1 84 VAL HG12 H 8.913 -2.030 4.315 1.00 . A A . 88 VAL HG12 1 1
2 3234 1 1 84 VAL HG13 H 7.218 -1.960 4.892 1.00 . A A . 88 VAL HG13 1 1
2 3235 1 1 84 VAL HG21 H 6.919 -1.821 1.344 1.00 . A A . 88 VAL HG21 1 1
2 3236 1 1 84 VAL HG22 H 6.461 -0.970 2.820 1.00 . A A . 88 VAL HG22 1 1
2 3237 1 1 84 VAL HG23 H 8.157 -1.059 2.332 1.00 . A A . 88 VAL HG23 1 1
2 3238 1 1 84 VAL N N 8.213 -5.171 2.918 1.00 . A A . 88 VAL N 1 1
2 3239 1 1 84 VAL O O 10.234 -2.695 2.219 1.00 . A A . 88 VAL O 1 1
2 3240 1 1 85 GLU C C 10.177 -2.452 -1.341 1.00 . A A . 89 GLU C 1 1
2 3241 1 1 85 GLU CA C 10.640 -3.464 -0.346 1.00 . A A . 89 GLU CA 1 1
2 3242 1 1 85 GLU CB C 11.179 -4.696 -1.016 1.00 . A A . 89 GLU CB 1 1
2 3243 1 1 85 GLU CD C 11.310 -7.127 -0.478 1.00 . A A . 89 GLU CD 1 1
2 3244 1 1 85 GLU CG C 11.527 -5.729 -0.004 1.00 . A A . 89 GLU CG 1 1
2 3245 1 1 85 GLU H H 8.845 -4.440 0.097 1.00 . A A . 89 GLU H 1 1
2 3246 1 1 85 GLU HA H 11.404 -3.035 0.284 1.00 . A A . 89 GLU HA 1 1
2 3247 1 1 85 GLU HB2 H 10.429 -5.077 -1.691 1.00 . A A . 89 GLU HB2 1 1
2 3248 1 1 85 GLU HB3 H 12.076 -4.448 -1.564 1.00 . A A . 89 GLU HB3 1 1
2 3249 1 1 85 GLU HG2 H 12.551 -5.584 0.309 1.00 . A A . 89 GLU HG2 1 1
2 3250 1 1 85 GLU HG3 H 10.850 -5.491 0.791 1.00 . A A . 89 GLU HG3 1 1
2 3251 1 1 85 GLU N N 9.534 -3.834 0.464 1.00 . A A . 89 GLU N 1 1
2 3252 1 1 85 GLU O O 9.500 -2.797 -2.311 1.00 . A A . 89 GLU O 1 1
2 3253 1 1 85 GLU OE1 O 10.139 -7.534 -0.639 1.00 . A A . 89 GLU OE1 1 1
2 3254 1 1 85 GLU OE2 O 12.286 -7.852 -0.704 1.00 . A A . 89 GLU OE2 1 1
2 3255 1 1 86 ILE C C 10.690 -0.302 -3.176 1.00 . A A . 90 ILE C 1 1
2 3256 1 1 86 ILE CA C 10.134 -0.029 -1.831 1.00 . A A . 90 ILE CA 1 1
2 3257 1 1 86 ILE CB C 10.748 1.277 -1.232 1.00 . A A . 90 ILE CB 1 1
2 3258 1 1 86 ILE CD1 C 9.139 1.177 0.708 1.00 . A A . 90 ILE CD1 1 1
2 3259 1 1 86 ILE CG1 C 10.572 1.315 0.269 1.00 . A A . 90 ILE CG1 1 1
2 3260 1 1 86 ILE CG2 C 10.089 2.531 -1.817 1.00 . A A . 90 ILE CG2 1 1
2 3261 1 1 86 ILE H H 10.657 -1.059 -0.049 1.00 . A A . 90 ILE H 1 1
2 3262 1 1 86 ILE HA H 9.092 0.128 -2.008 1.00 . A A . 90 ILE HA 1 1
2 3263 1 1 86 ILE HB H 11.794 1.260 -1.466 1.00 . A A . 90 ILE HB 1 1
2 3264 1 1 86 ILE HD11 H 8.570 1.965 0.240 1.00 . A A . 90 ILE HD11 1 1
2 3265 1 1 86 ILE HD12 H 8.773 0.219 0.372 1.00 . A A . 90 ILE HD12 1 1
2 3266 1 1 86 ILE HD13 H 9.076 1.250 1.783 1.00 . A A . 90 ILE HD13 1 1
2 3267 1 1 86 ILE HG12 H 11.138 0.513 0.716 1.00 . A A . 90 ILE HG12 1 1
2 3268 1 1 86 ILE HG13 H 10.943 2.257 0.646 1.00 . A A . 90 ILE HG13 1 1
2 3269 1 1 86 ILE HG21 H 10.176 2.577 -2.893 1.00 . A A . 90 ILE HG21 1 1
2 3270 1 1 86 ILE HG22 H 9.055 2.537 -1.503 1.00 . A A . 90 ILE HG22 1 1
2 3271 1 1 86 ILE HG23 H 10.538 3.408 -1.368 1.00 . A A . 90 ILE HG23 1 1
2 3272 1 1 86 ILE N N 10.387 -1.194 -0.977 1.00 . A A . 90 ILE N 1 1
2 3273 1 1 86 ILE O O 9.970 -0.476 -4.113 1.00 . A A . 90 ILE O 1 1
2 3274 1 1 87 LEU C C 12.692 0.300 -5.530 1.00 . A A . 91 LEU C 1 1
2 3275 1 1 87 LEU CA C 12.747 -0.750 -4.403 1.00 . A A . 91 LEU CA 1 1
2 3276 1 1 87 LEU CB C 12.352 -2.153 -4.917 1.00 . A A . 91 LEU CB 1 1
2 3277 1 1 87 LEU CD1 C 12.108 -4.620 -4.595 1.00 . A A . 91 LEU CD1 1 1
2 3278 1 1 87 LEU CD2 C 14.008 -3.442 -3.516 1.00 . A A . 91 LEU CD2 1 1
2 3279 1 1 87 LEU CG C 12.552 -3.331 -3.937 1.00 . A A . 91 LEU CG 1 1
2 3280 1 1 87 LEU H H 12.390 -0.146 -2.389 1.00 . A A . 91 LEU H 1 1
2 3281 1 1 87 LEU HA H 13.762 -0.810 -4.042 1.00 . A A . 91 LEU HA 1 1
2 3282 1 1 87 LEU HB2 H 11.306 -2.121 -5.185 1.00 . A A . 91 LEU HB2 1 1
2 3283 1 1 87 LEU HB3 H 12.924 -2.359 -5.811 1.00 . A A . 91 LEU HB3 1 1
2 3284 1 1 87 LEU HD11 H 11.066 -4.545 -4.868 1.00 . A A . 91 LEU HD11 1 1
2 3285 1 1 87 LEU HD12 H 12.701 -4.791 -5.481 1.00 . A A . 91 LEU HD12 1 1
2 3286 1 1 87 LEU HD13 H 12.244 -5.442 -3.909 1.00 . A A . 91 LEU HD13 1 1
2 3287 1 1 87 LEU HD21 H 14.624 -3.585 -4.390 1.00 . A A . 91 LEU HD21 1 1
2 3288 1 1 87 LEU HD22 H 14.315 -2.544 -3.001 1.00 . A A . 91 LEU HD22 1 1
2 3289 1 1 87 LEU HD23 H 14.123 -4.288 -2.857 1.00 . A A . 91 LEU HD23 1 1
2 3290 1 1 87 LEU HG H 11.948 -3.200 -3.042 1.00 . A A . 91 LEU HG 1 1
2 3291 1 1 87 LEU N N 11.964 -0.375 -3.227 1.00 . A A . 91 LEU N 1 1
2 3292 1 1 87 LEU O O 13.621 0.393 -6.338 1.00 . A A . 91 LEU O 1 1
2 3293 1 1 88 ALA C C 10.944 3.369 -5.939 1.00 . A A . 92 ALA C 1 1
2 3294 1 1 88 ALA CA C 11.436 2.097 -6.576 1.00 . A A . 92 ALA CA 1 1
2 3295 1 1 88 ALA CB C 10.441 1.645 -7.607 1.00 . A A . 92 ALA CB 1 1
2 3296 1 1 88 ALA H H 10.910 0.921 -4.900 1.00 . A A . 92 ALA H 1 1
2 3297 1 1 88 ALA HA H 12.381 2.276 -7.066 1.00 . A A . 92 ALA HA 1 1
2 3298 1 1 88 ALA HB1 H 10.813 0.774 -8.125 1.00 . A A . 92 ALA HB1 1 1
2 3299 1 1 88 ALA HB2 H 10.261 2.459 -8.293 1.00 . A A . 92 ALA HB2 1 1
2 3300 1 1 88 ALA HB3 H 9.523 1.403 -7.093 1.00 . A A . 92 ALA HB3 1 1
2 3301 1 1 88 ALA N N 11.620 1.072 -5.573 1.00 . A A . 92 ALA N 1 1
2 3302 1 1 88 ALA O O 9.919 3.376 -5.240 1.00 . A A . 92 ALA O 1 1
2 3303 1 1 89 GLU C C 11.480 6.723 -6.785 1.00 . A A . 93 GLU C 1 1
2 3304 1 1 89 GLU CA C 11.346 5.729 -5.639 1.00 . A A . 93 GLU CA 1 1
2 3305 1 1 89 GLU CB C 12.354 6.061 -4.529 1.00 . A A . 93 GLU CB 1 1
2 3306 1 1 89 GLU CD C 13.698 5.145 -2.619 1.00 . A A . 93 GLU CD 1 1
2 3307 1 1 89 GLU CG C 12.471 4.993 -3.465 1.00 . A A . 93 GLU CG 1 1
2 3308 1 1 89 GLU H H 12.434 4.379 -6.778 1.00 . A A . 93 GLU H 1 1
2 3309 1 1 89 GLU HA H 10.342 5.732 -5.247 1.00 . A A . 93 GLU HA 1 1
2 3310 1 1 89 GLU HB2 H 13.333 6.256 -4.937 1.00 . A A . 93 GLU HB2 1 1
2 3311 1 1 89 GLU HB3 H 11.996 6.942 -4.025 1.00 . A A . 93 GLU HB3 1 1
2 3312 1 1 89 GLU HG2 H 11.602 5.085 -2.832 1.00 . A A . 93 GLU HG2 1 1
2 3313 1 1 89 GLU HG3 H 12.476 4.029 -3.954 1.00 . A A . 93 GLU HG3 1 1
2 3314 1 1 89 GLU N N 11.656 4.433 -6.182 1.00 . A A . 93 GLU N 1 1
2 3315 1 1 89 GLU O O 12.572 6.922 -7.308 1.00 . A A . 93 GLU O 1 1
2 3316 1 1 89 GLU OE1 O 14.799 4.741 -3.069 1.00 . A A . 93 GLU OE1 1 1
2 3317 1 1 89 GLU OE2 O 13.613 5.678 -1.497 1.00 . A A . 93 GLU OE2 1 1
2 3318 1 1 90 GLU C C 9.700 9.520 -8.036 1.00 . A A . 94 GLU C 1 1
2 3319 1 1 90 GLU CA C 10.406 8.202 -8.351 1.00 . A A . 94 GLU CA 1 1
2 3320 1 1 90 GLU CB C 9.780 7.514 -9.577 1.00 . A A . 94 GLU CB 1 1
2 3321 1 1 90 GLU CD C 7.849 6.175 -10.508 1.00 . A A . 94 GLU CD 1 1
2 3322 1 1 90 GLU CG C 8.410 6.892 -9.312 1.00 . A A . 94 GLU CG 1 1
2 3323 1 1 90 GLU H H 9.525 7.082 -6.788 1.00 . A A . 94 GLU H 1 1
2 3324 1 1 90 GLU HA H 11.439 8.419 -8.577 1.00 . A A . 94 GLU HA 1 1
2 3325 1 1 90 GLU HB2 H 9.669 8.249 -10.360 1.00 . A A . 94 GLU HB2 1 1
2 3326 1 1 90 GLU HB3 H 10.447 6.739 -9.922 1.00 . A A . 94 GLU HB3 1 1
2 3327 1 1 90 GLU HG2 H 8.503 6.183 -8.503 1.00 . A A . 94 GLU HG2 1 1
2 3328 1 1 90 GLU HG3 H 7.732 7.680 -9.024 1.00 . A A . 94 GLU HG3 1 1
2 3329 1 1 90 GLU N N 10.388 7.285 -7.216 1.00 . A A . 94 GLU N 1 1
2 3330 1 1 90 GLU O O 8.726 9.541 -7.296 1.00 . A A . 94 GLU O 1 1
2 3331 1 1 90 GLU OE1 O 7.240 6.822 -11.364 1.00 . A A . 94 GLU OE1 1 1
2 3332 1 1 90 GLU OE2 O 8.017 4.938 -10.624 1.00 . A A . 94 GLU OE2 1 1
2 3333 1 1 91 SER C C 8.430 12.018 -9.383 1.00 . A A . 95 SER C 1 1
2 3334 1 1 91 SER CA C 9.587 11.907 -8.414 1.00 . A A . 95 SER CA 1 1
2 3335 1 1 91 SER CB C 10.604 13.015 -8.663 1.00 . A A . 95 SER CB 1 1
2 3336 1 1 91 SER H H 11.023 10.563 -9.119 1.00 . A A . 95 SER H 1 1
2 3337 1 1 91 SER HA H 9.201 12.000 -7.413 1.00 . A A . 95 SER HA 1 1
2 3338 1 1 91 SER HB2 H 10.994 12.931 -9.665 1.00 . A A . 95 SER HB2 1 1
2 3339 1 1 91 SER HB3 H 10.105 13.964 -8.540 1.00 . A A . 95 SER HB3 1 1
2 3340 1 1 91 SER HG H 12.506 13.144 -8.179 1.00 . A A . 95 SER HG 1 1
2 3341 1 1 91 SER N N 10.209 10.612 -8.574 1.00 . A A . 95 SER N 1 1
2 3342 1 1 91 SER O O 8.569 11.696 -10.565 1.00 . A A . 95 SER O 1 1
2 3343 1 1 91 SER OG O 11.677 12.937 -7.730 1.00 . A A . 95 SER OG 1 1
2 3344 1 1 92 ILE C C 5.496 13.852 -9.834 1.00 . A A . 96 ILE C 1 1
2 3345 1 1 92 ILE CA C 6.120 12.491 -9.744 1.00 . A A . 96 ILE CA 1 1
2 3346 1 1 92 ILE CB C 5.038 11.529 -9.332 1.00 . A A . 96 ILE CB 1 1
2 3347 1 1 92 ILE CD1 C 3.317 11.317 -7.524 1.00 . A A . 96 ILE CD1 1 1
2 3348 1 1 92 ILE CG1 C 4.661 11.769 -7.898 1.00 . A A . 96 ILE CG1 1 1
2 3349 1 1 92 ILE CG2 C 5.482 10.093 -9.596 1.00 . A A . 96 ILE CG2 1 1
2 3350 1 1 92 ILE H H 7.262 12.712 -7.950 1.00 . A A . 96 ILE H 1 1
2 3351 1 1 92 ILE HA H 6.391 12.217 -10.743 1.00 . A A . 96 ILE HA 1 1
2 3352 1 1 92 ILE HB H 4.212 11.770 -9.976 1.00 . A A . 96 ILE HB 1 1
2 3353 1 1 92 ILE HD11 H 3.156 10.287 -7.804 1.00 . A A . 96 ILE HD11 1 1
2 3354 1 1 92 ILE HD12 H 3.220 11.422 -6.454 1.00 . A A . 96 ILE HD12 1 1
2 3355 1 1 92 ILE HD13 H 2.604 11.978 -7.990 1.00 . A A . 96 ILE HD13 1 1
2 3356 1 1 92 ILE HG12 H 5.351 11.230 -7.267 1.00 . A A . 96 ILE HG12 1 1
2 3357 1 1 92 ILE HG13 H 4.733 12.822 -7.663 1.00 . A A . 96 ILE HG13 1 1
2 3358 1 1 92 ILE HG21 H 5.709 9.985 -10.646 1.00 . A A . 96 ILE HG21 1 1
2 3359 1 1 92 ILE HG22 H 6.369 9.881 -9.017 1.00 . A A . 96 ILE HG22 1 1
2 3360 1 1 92 ILE HG23 H 4.694 9.408 -9.321 1.00 . A A . 96 ILE HG23 1 1
2 3361 1 1 92 ILE N N 7.293 12.426 -8.898 1.00 . A A . 96 ILE N 1 1
2 3362 1 1 92 ILE O O 5.906 14.796 -9.158 1.00 . A A . 96 ILE O 1 1
2 3363 1 1 93 ALA C C 2.421 15.025 -10.135 1.00 . A A . 97 ALA C 1 1
2 3364 1 1 93 ALA CA C 3.706 15.155 -10.830 1.00 . A A . 97 ALA CA 1 1
2 3365 1 1 93 ALA CB C 3.440 15.461 -12.242 1.00 . A A . 97 ALA CB 1 1
2 3366 1 1 93 ALA H H 4.269 13.177 -11.256 1.00 . A A . 97 ALA H 1 1
2 3367 1 1 93 ALA HA H 4.263 15.941 -10.376 1.00 . A A . 97 ALA HA 1 1
2 3368 1 1 93 ALA HB1 H 4.329 15.341 -12.839 1.00 . A A . 97 ALA HB1 1 1
2 3369 1 1 93 ALA HB2 H 3.034 16.460 -12.301 1.00 . A A . 97 ALA HB2 1 1
2 3370 1 1 93 ALA HB3 H 2.659 14.774 -12.535 1.00 . A A . 97 ALA HB3 1 1
2 3371 1 1 93 ALA N N 4.486 13.944 -10.681 1.00 . A A . 97 ALA N 1 1
2 3372 1 1 93 ALA O O 1.681 15.997 -9.940 1.00 . A A . 97 ALA O 1 1
2 3373 1 1 94 LYS C C -0.190 13.631 -9.951 1.00 . A A . 98 LYS C 1 1
2 3374 1 1 94 LYS CA C 1.059 13.367 -9.105 1.00 . A A . 98 LYS CA 1 1
2 3375 1 1 94 LYS CB C 1.061 13.972 -7.758 1.00 . A A . 98 LYS CB 1 1
2 3376 1 1 94 LYS CD C -0.858 14.064 -6.260 1.00 . A A . 98 LYS CD 1 1
2 3377 1 1 94 LYS CE C -0.507 14.606 -4.957 1.00 . A A . 98 LYS CE 1 1
2 3378 1 1 94 LYS CG C 0.281 13.284 -6.746 1.00 . A A . 98 LYS CG 1 1
2 3379 1 1 94 LYS H H 2.999 13.281 -9.795 1.00 . A A . 98 LYS H 1 1
2 3380 1 1 94 LYS HA H 1.094 12.303 -8.990 1.00 . A A . 98 LYS HA 1 1
2 3381 1 1 94 LYS HB2 H 2.094 13.957 -7.443 1.00 . A A . 98 LYS HB2 1 1
2 3382 1 1 94 LYS HB3 H 0.754 14.981 -7.882 1.00 . A A . 98 LYS HB3 1 1
2 3383 1 1 94 LYS HD2 H -0.988 14.887 -6.945 1.00 . A A . 98 LYS HD2 1 1
2 3384 1 1 94 LYS HD3 H -1.732 13.436 -6.187 1.00 . A A . 98 LYS HD3 1 1
2 3385 1 1 94 LYS HE2 H -0.170 13.722 -4.438 1.00 . A A . 98 LYS HE2 1 1
2 3386 1 1 94 LYS HE3 H 0.317 15.270 -5.174 1.00 . A A . 98 LYS HE3 1 1
2 3387 1 1 94 LYS HG2 H 0.004 12.305 -7.074 1.00 . A A . 98 LYS HG2 1 1
2 3388 1 1 94 LYS HG3 H 0.995 13.205 -5.947 1.00 . A A . 98 LYS HG3 1 1
2 3389 1 1 94 LYS HZ1 H -2.491 14.693 -4.401 1.00 . A A . 98 LYS HZ1 1 1
2 3390 1 1 94 LYS HZ2 H -1.504 15.431 -3.285 1.00 . A A . 98 LYS HZ2 1 1
2 3391 1 1 94 LYS HZ3 H -1.869 16.194 -4.777 1.00 . A A . 98 LYS HZ3 1 1
2 3392 1 1 94 LYS N N 2.213 13.837 -9.725 1.00 . A A . 98 LYS N 1 1
2 3393 1 1 94 LYS NZ N -1.645 15.292 -4.308 1.00 . A A . 98 LYS NZ 1 1
2 3394 1 1 94 LYS O O -0.082 13.842 -11.173 1.00 . A A . 98 LYS O 1 1
2 3395 1 1 95 ARG C C -3.029 12.534 -10.786 1.00 . A A . 99 ARG C 1 1
2 3396 1 1 95 ARG CA C -2.663 13.741 -9.949 1.00 . A A . 99 ARG CA 1 1
2 3397 1 1 95 ARG CB C -2.690 15.049 -10.788 1.00 . A A . 99 ARG CB 1 1
2 3398 1 1 95 ARG CD C -2.239 17.518 -10.909 1.00 . A A . 99 ARG CD 1 1
2 3399 1 1 95 ARG CG C -2.391 16.312 -9.995 1.00 . A A . 99 ARG CG 1 1
2 3400 1 1 95 ARG CZ C -0.641 19.415 -10.516 1.00 . A A . 99 ARG CZ 1 1
2 3401 1 1 95 ARG H H -1.286 13.207 -8.398 1.00 . A A . 99 ARG H 1 1
2 3402 1 1 95 ARG HA H -3.377 13.795 -9.146 1.00 . A A . 99 ARG HA 1 1
2 3403 1 1 95 ARG HB2 H -1.914 14.969 -11.538 1.00 . A A . 99 ARG HB2 1 1
2 3404 1 1 95 ARG HB3 H -3.648 15.154 -11.273 1.00 . A A . 99 ARG HB3 1 1
2 3405 1 1 95 ARG HD2 H -1.547 17.269 -11.699 1.00 . A A . 99 ARG HD2 1 1
2 3406 1 1 95 ARG HD3 H -3.202 17.755 -11.335 1.00 . A A . 99 ARG HD3 1 1
2 3407 1 1 95 ARG HE H -2.258 18.944 -9.377 1.00 . A A . 99 ARG HE 1 1
2 3408 1 1 95 ARG HG2 H -3.197 16.493 -9.300 1.00 . A A . 99 ARG HG2 1 1
2 3409 1 1 95 ARG HG3 H -1.472 16.164 -9.446 1.00 . A A . 99 ARG HG3 1 1
2 3410 1 1 95 ARG HH11 H -0.247 18.396 -12.251 1.00 . A A . 99 ARG HH11 1 1
2 3411 1 1 95 ARG HH12 H 0.871 19.624 -11.903 1.00 . A A . 99 ARG HH12 1 1
2 3412 1 1 95 ARG HH21 H -0.753 20.640 -8.897 1.00 . A A . 99 ARG HH21 1 1
2 3413 1 1 95 ARG HH22 H 0.573 20.966 -9.918 1.00 . A A . 99 ARG HH22 1 1
2 3414 1 1 95 ARG N N -1.348 13.513 -9.328 1.00 . A A . 99 ARG N 1 1
2 3415 1 1 95 ARG NE N -1.737 18.701 -10.179 1.00 . A A . 99 ARG NE 1 1
2 3416 1 1 95 ARG NH1 N 0.035 19.132 -11.628 1.00 . A A . 99 ARG NH1 1 1
2 3417 1 1 95 ARG NH2 N -0.243 20.409 -9.733 1.00 . A A . 99 ARG NH2 1 1
2 3418 1 1 95 ARG O O -3.908 12.583 -11.657 1.00 . A A . 99 ARG O 1 1
2 3419 1 1 96 ARG C C -3.795 9.467 -10.682 1.00 . A A . 100 ARG C 1 1
2 3420 1 1 96 ARG CA C -2.572 10.209 -11.189 1.00 . A A . 100 ARG CA 1 1
2 3421 1 1 96 ARG CB C -1.323 9.352 -11.041 1.00 . A A . 100 ARG CB 1 1
2 3422 1 1 96 ARG CD C 1.194 9.291 -11.050 1.00 . A A . 100 ARG CD 1 1
2 3423 1 1 96 ARG CG C -0.045 10.092 -11.413 1.00 . A A . 100 ARG CG 1 1
2 3424 1 1 96 ARG CZ C 2.047 6.985 -11.479 1.00 . A A . 100 ARG CZ 1 1
2 3425 1 1 96 ARG H H -1.775 11.419 -9.699 1.00 . A A . 100 ARG H 1 1
2 3426 1 1 96 ARG HA H -2.705 10.451 -12.233 1.00 . A A . 100 ARG HA 1 1
2 3427 1 1 96 ARG HB2 H -1.242 9.036 -10.012 1.00 . A A . 100 ARG HB2 1 1
2 3428 1 1 96 ARG HB3 H -1.400 8.477 -11.669 1.00 . A A . 100 ARG HB3 1 1
2 3429 1 1 96 ARG HD2 H 2.068 9.890 -11.257 1.00 . A A . 100 ARG HD2 1 1
2 3430 1 1 96 ARG HD3 H 1.157 9.065 -9.994 1.00 . A A . 100 ARG HD3 1 1
2 3431 1 1 96 ARG HE H 0.740 8.021 -12.624 1.00 . A A . 100 ARG HE 1 1
2 3432 1 1 96 ARG HG2 H -0.046 10.282 -12.475 1.00 . A A . 100 ARG HG2 1 1
2 3433 1 1 96 ARG HG3 H -0.045 11.028 -10.873 1.00 . A A . 100 ARG HG3 1 1
2 3434 1 1 96 ARG HH11 H 2.824 7.753 -9.715 1.00 . A A . 100 ARG HH11 1 1
2 3435 1 1 96 ARG HH12 H 3.368 6.185 -10.141 1.00 . A A . 100 ARG HH12 1 1
2 3436 1 1 96 ARG HH21 H 1.514 5.873 -13.108 1.00 . A A . 100 ARG HH21 1 1
2 3437 1 1 96 ARG HH22 H 2.627 5.127 -12.059 1.00 . A A . 100 ARG HH22 1 1
2 3438 1 1 96 ARG N N -2.398 11.428 -10.463 1.00 . A A . 100 ARG N 1 1
2 3439 1 1 96 ARG NE N 1.284 8.038 -11.802 1.00 . A A . 100 ARG NE 1 1
2 3440 1 1 96 ARG NH1 N 2.795 6.983 -10.358 1.00 . A A . 100 ARG NH1 1 1
2 3441 1 1 96 ARG NH2 N 2.060 5.926 -12.267 1.00 . A A . 100 ARG NH2 1 1
2 3442 1 1 96 ARG O O -4.689 9.130 -11.467 1.00 . A A . 100 ARG O 1 1
2 3443 1 1 97 PHE C C -5.950 9.293 -8.011 1.00 . A A . 101 PHE C 1 1
2 3444 1 1 97 PHE CA C -4.999 8.466 -8.846 1.00 . A A . 101 PHE CA 1 1
2 3445 1 1 97 PHE CB C -4.585 7.149 -8.176 1.00 . A A . 101 PHE CB 1 1
2 3446 1 1 97 PHE CD1 C -3.106 6.129 -9.946 1.00 . A A . 101 PHE CD1 1 1
2 3447 1 1 97 PHE CD2 C -5.109 4.997 -9.349 1.00 . A A . 101 PHE CD2 1 1
2 3448 1 1 97 PHE CE1 C -2.822 5.148 -10.876 1.00 . A A . 101 PHE CE1 1 1
2 3449 1 1 97 PHE CE2 C -4.836 4.012 -10.279 1.00 . A A . 101 PHE CE2 1 1
2 3450 1 1 97 PHE CG C -4.251 6.065 -9.170 1.00 . A A . 101 PHE CG 1 1
2 3451 1 1 97 PHE CZ C -3.690 4.087 -11.044 1.00 . A A . 101 PHE CZ 1 1
2 3452 1 1 97 PHE H H -3.134 9.476 -8.759 1.00 . A A . 101 PHE H 1 1
2 3453 1 1 97 PHE HA H -5.563 8.227 -9.728 1.00 . A A . 101 PHE HA 1 1
2 3454 1 1 97 PHE HB2 H -3.713 7.321 -7.564 1.00 . A A . 101 PHE HB2 1 1
2 3455 1 1 97 PHE HB3 H -5.396 6.796 -7.556 1.00 . A A . 101 PHE HB3 1 1
2 3456 1 1 97 PHE HD1 H -2.426 6.959 -9.814 1.00 . A A . 101 PHE HD1 1 1
2 3457 1 1 97 PHE HD2 H -6.005 4.934 -8.750 1.00 . A A . 101 PHE HD2 1 1
2 3458 1 1 97 PHE HE1 H -1.925 5.216 -11.473 1.00 . A A . 101 PHE HE1 1 1
2 3459 1 1 97 PHE HE2 H -5.515 3.183 -10.401 1.00 . A A . 101 PHE HE2 1 1
2 3460 1 1 97 PHE HZ H -3.474 3.320 -11.774 1.00 . A A . 101 PHE HZ 1 1
2 3461 1 1 97 PHE N N -3.862 9.209 -9.378 1.00 . A A . 101 PHE N 1 1
2 3462 1 1 97 PHE O O -7.050 8.851 -7.697 1.00 . A A . 101 PHE O 1 1
2 3463 1 1 98 ALA C C -6.743 11.111 -5.481 1.00 . A A . 102 ALA C 1 1
2 3464 1 1 98 ALA CA C -6.279 11.520 -6.911 1.00 . A A . 102 ALA CA 1 1
2 3465 1 1 98 ALA CB C -7.433 12.077 -7.736 1.00 . A A . 102 ALA CB 1 1
2 3466 1 1 98 ALA H H -4.588 10.630 -7.961 1.00 . A A . 102 ALA H 1 1
2 3467 1 1 98 ALA HA H -5.567 12.316 -6.751 1.00 . A A . 102 ALA HA 1 1
2 3468 1 1 98 ALA HB1 H -7.072 12.370 -8.709 1.00 . A A . 102 ALA HB1 1 1
2 3469 1 1 98 ALA HB2 H -7.855 12.934 -7.232 1.00 . A A . 102 ALA HB2 1 1
2 3470 1 1 98 ALA HB3 H -8.189 11.314 -7.845 1.00 . A A . 102 ALA HB3 1 1
2 3471 1 1 98 ALA N N -5.506 10.472 -7.666 1.00 . A A . 102 ALA N 1 1
2 3472 1 1 98 ALA O O -7.100 11.958 -4.669 1.00 . A A . 102 ALA O 1 1
2 3473 1 1 99 GLY C C -6.238 8.060 -3.753 1.00 . A A . 103 GLY C 1 1
2 3474 1 1 99 GLY CA C -6.999 9.338 -3.895 1.00 . A A . 103 GLY CA 1 1
2 3475 1 1 99 GLY H H -6.512 9.234 -5.931 1.00 . A A . 103 GLY H 1 1
2 3476 1 1 99 GLY HA2 H -8.053 9.125 -3.800 1.00 . A A . 103 GLY HA2 1 1
2 3477 1 1 99 GLY HA3 H -6.691 10.049 -3.141 1.00 . A A . 103 GLY HA3 1 1
2 3478 1 1 99 GLY N N -6.719 9.856 -5.200 1.00 . A A . 103 GLY N 1 1
2 3479 1 1 99 GLY O O -5.738 7.574 -4.753 1.00 . A A . 103 GLY O 1 1
2 3480 1 1 100 TRP C C -6.441 5.130 -2.571 1.00 . A A . 104 TRP C 1 1
2 3481 1 1 100 TRP CA C -5.423 6.247 -2.371 1.00 . A A . 104 TRP CA 1 1
2 3482 1 1 100 TRP CB C -4.706 6.196 -1.004 1.00 . A A . 104 TRP CB 1 1
2 3483 1 1 100 TRP CD1 C -2.931 4.353 -0.691 1.00 . A A . 104 TRP CD1 1 1
2 3484 1 1 100 TRP CD2 C -4.951 3.869 0.074 1.00 . A A . 104 TRP CD2 1 1
2 3485 1 1 100 TRP CE2 C -4.136 2.781 0.319 1.00 . A A . 104 TRP CE2 1 1
2 3486 1 1 100 TRP CE3 C -6.264 3.815 0.457 1.00 . A A . 104 TRP CE3 1 1
2 3487 1 1 100 TRP CG C -4.190 4.854 -0.575 1.00 . A A . 104 TRP CG 1 1
2 3488 1 1 100 TRP CH2 C -5.942 1.681 1.304 1.00 . A A . 104 TRP CH2 1 1
2 3489 1 1 100 TRP CZ2 C -4.620 1.651 0.948 1.00 . A A . 104 TRP CZ2 1 1
2 3490 1 1 100 TRP CZ3 C -6.736 2.758 1.052 1.00 . A A . 104 TRP CZ3 1 1
2 3491 1 1 100 TRP H H -6.418 8.006 -1.761 1.00 . A A . 104 TRP H 1 1
2 3492 1 1 100 TRP HA H -4.696 6.161 -3.166 1.00 . A A . 104 TRP HA 1 1
2 3493 1 1 100 TRP HB2 H -3.865 6.870 -1.027 1.00 . A A . 104 TRP HB2 1 1
2 3494 1 1 100 TRP HB3 H -5.401 6.529 -0.257 1.00 . A A . 104 TRP HB3 1 1
2 3495 1 1 100 TRP HD1 H -2.094 4.866 -1.139 1.00 . A A . 104 TRP HD1 1 1
2 3496 1 1 100 TRP HE1 H -2.077 2.535 -0.139 1.00 . A A . 104 TRP HE1 1 1
2 3497 1 1 100 TRP HE3 H -6.976 4.598 0.310 1.00 . A A . 104 TRP HE3 1 1
2 3498 1 1 100 TRP HH2 H -6.441 0.876 1.798 1.00 . A A . 104 TRP HH2 1 1
2 3499 1 1 100 TRP HZ2 H -4.006 0.788 1.159 1.00 . A A . 104 TRP HZ2 1 1
2 3500 1 1 100 TRP HZ3 H -7.785 2.821 1.324 1.00 . A A . 104 TRP HZ3 1 1
2 3501 1 1 100 TRP N N -6.083 7.538 -2.556 1.00 . A A . 104 TRP N 1 1
2 3502 1 1 100 TRP NE1 N -2.893 3.094 -0.154 1.00 . A A . 104 TRP NE1 1 1
2 3503 1 1 100 TRP O O -7.609 5.297 -2.210 1.00 . A A . 104 TRP O 1 1
2 3504 1 1 101 HIS C C -6.521 1.616 -3.000 1.00 . A A . 105 HIS C 1 1
2 3505 1 1 101 HIS CA C -6.980 2.975 -3.492 1.00 . A A . 105 HIS CA 1 1
2 3506 1 1 101 HIS CB C -7.232 2.936 -5.005 1.00 . A A . 105 HIS CB 1 1
2 3507 1 1 101 HIS CD2 C -9.199 4.500 -5.689 1.00 . A A . 105 HIS CD2 1 1
2 3508 1 1 101 HIS CE1 C -8.033 6.157 -6.492 1.00 . A A . 105 HIS CE1 1 1
2 3509 1 1 101 HIS CG C -7.895 4.170 -5.559 1.00 . A A . 105 HIS CG 1 1
2 3510 1 1 101 HIS H H -5.099 3.852 -3.465 1.00 . A A . 105 HIS H 1 1
2 3511 1 1 101 HIS HA H -7.912 3.222 -3.009 1.00 . A A . 105 HIS HA 1 1
2 3512 1 1 101 HIS HB2 H -6.262 2.879 -5.477 1.00 . A A . 105 HIS HB2 1 1
2 3513 1 1 101 HIS HB3 H -7.825 2.072 -5.264 1.00 . A A . 105 HIS HB3 1 1
2 3514 1 1 101 HIS HD1 H -6.206 5.318 -6.086 1.00 . A A . 105 HIS HD1 1 1
2 3515 1 1 101 HIS HD2 H -10.045 3.899 -5.386 1.00 . A A . 105 HIS HD2 1 1
2 3516 1 1 101 HIS HE1 H -7.763 7.100 -6.945 1.00 . A A . 105 HIS HE1 1 1
2 3517 1 1 101 HIS HE2 H -10.017 6.029 -6.823 1.00 . A A . 105 HIS HE2 1 1
2 3518 1 1 101 HIS N N -6.034 4.015 -3.186 1.00 . A A . 105 HIS N 1 1
2 3519 1 1 101 HIS ND1 N -7.187 5.234 -6.070 1.00 . A A . 105 HIS ND1 1 1
2 3520 1 1 101 HIS NE2 N -9.254 5.740 -6.272 1.00 . A A . 105 HIS NE2 1 1
2 3521 1 1 101 HIS O O -5.352 1.283 -3.067 1.00 . A A . 105 HIS O 1 1
2 3522 1 1 102 MET C C -8.027 -1.352 -3.068 1.00 . A A . 106 MET C 1 1
2 3523 1 1 102 MET CA C -7.280 -0.492 -2.069 1.00 . A A . 106 MET CA 1 1
2 3524 1 1 102 MET CB C -7.810 -0.695 -0.623 1.00 . A A . 106 MET CB 1 1
2 3525 1 1 102 MET CE C -5.821 -2.967 0.972 1.00 . A A . 106 MET CE 1 1
2 3526 1 1 102 MET CG C -8.211 -2.127 -0.244 1.00 . A A . 106 MET CG 1 1
2 3527 1 1 102 MET H H -8.341 1.270 -2.342 1.00 . A A . 106 MET H 1 1
2 3528 1 1 102 MET HA H -6.229 -0.733 -2.112 1.00 . A A . 106 MET HA 1 1
2 3529 1 1 102 MET HB2 H -7.042 -0.383 0.068 1.00 . A A . 106 MET HB2 1 1
2 3530 1 1 102 MET HB3 H -8.669 -0.055 -0.486 1.00 . A A . 106 MET HB3 1 1
2 3531 1 1 102 MET HE1 H -5.512 -1.935 0.908 1.00 . A A . 106 MET HE1 1 1
2 3532 1 1 102 MET HE2 H -6.347 -3.130 1.901 1.00 . A A . 106 MET HE2 1 1
2 3533 1 1 102 MET HE3 H -4.958 -3.618 0.932 1.00 . A A . 106 MET HE3 1 1
2 3534 1 1 102 MET HG2 H -8.546 -2.129 0.781 1.00 . A A . 106 MET HG2 1 1
2 3535 1 1 102 MET HG3 H -9.039 -2.419 -0.872 1.00 . A A . 106 MET HG3 1 1
2 3536 1 1 102 MET N N -7.451 0.881 -2.472 1.00 . A A . 106 MET N 1 1
2 3537 1 1 102 MET O O -9.127 -0.997 -3.488 1.00 . A A . 106 MET O 1 1
2 3538 1 1 102 MET SD S -6.907 -3.381 -0.394 1.00 . A A . 106 MET SD 1 1
2 3539 1 1 103 GLN C C -9.146 -4.174 -3.860 1.00 . A A . 107 GLN C 1 1
2 3540 1 1 103 GLN CA C -8.034 -3.310 -4.476 1.00 . A A . 107 GLN CA 1 1
2 3541 1 1 103 GLN CB C -6.980 -4.209 -5.116 1.00 . A A . 107 GLN CB 1 1
2 3542 1 1 103 GLN CD C -6.548 -6.053 -6.786 1.00 . A A . 107 GLN CD 1 1
2 3543 1 1 103 GLN CG C -7.520 -5.028 -6.269 1.00 . A A . 107 GLN CG 1 1
2 3544 1 1 103 GLN H H -6.535 -2.652 -3.129 1.00 . A A . 107 GLN H 1 1
2 3545 1 1 103 GLN HA H -8.466 -2.682 -5.243 1.00 . A A . 107 GLN HA 1 1
2 3546 1 1 103 GLN HB2 H -6.170 -3.594 -5.477 1.00 . A A . 107 GLN HB2 1 1
2 3547 1 1 103 GLN HB3 H -6.596 -4.886 -4.368 1.00 . A A . 107 GLN HB3 1 1
2 3548 1 1 103 GLN HE21 H -8.055 -7.173 -7.322 1.00 . A A . 107 GLN HE21 1 1
2 3549 1 1 103 GLN HE22 H -6.487 -7.817 -7.660 1.00 . A A . 107 GLN HE22 1 1
2 3550 1 1 103 GLN HG2 H -8.411 -5.543 -5.940 1.00 . A A . 107 GLN HG2 1 1
2 3551 1 1 103 GLN HG3 H -7.777 -4.355 -7.071 1.00 . A A . 107 GLN HG3 1 1
2 3552 1 1 103 GLN N N -7.425 -2.443 -3.484 1.00 . A A . 107 GLN N 1 1
2 3553 1 1 103 GLN NE2 N -7.072 -7.116 -7.306 1.00 . A A . 107 GLN NE2 1 1
2 3554 1 1 103 GLN O O -10.183 -4.422 -4.491 1.00 . A A . 107 GLN O 1 1
2 3555 1 1 103 GLN OE1 O -5.327 -5.879 -6.725 1.00 . A A . 107 GLN OE1 1 1
2 3556 1 1 104 LEU C C -11.042 -4.722 -1.387 1.00 . A A . 108 LEU C 1 1
2 3557 1 1 104 LEU CA C -9.884 -5.497 -1.964 1.00 . A A . 108 LEU CA 1 1
2 3558 1 1 104 LEU CB C -9.235 -6.368 -0.855 1.00 . A A . 108 LEU CB 1 1
2 3559 1 1 104 LEU CD1 C -9.146 -8.530 -2.142 1.00 . A A . 108 LEU CD1 1 1
2 3560 1 1 104 LEU CD2 C -7.101 -7.108 -1.989 1.00 . A A . 108 LEU CD2 1 1
2 3561 1 1 104 LEU CG C -8.361 -7.558 -1.283 1.00 . A A . 108 LEU CG 1 1
2 3562 1 1 104 LEU H H -8.108 -4.356 -2.172 1.00 . A A . 108 LEU H 1 1
2 3563 1 1 104 LEU HA H -10.285 -6.159 -2.718 1.00 . A A . 108 LEU HA 1 1
2 3564 1 1 104 LEU HB2 H -8.620 -5.718 -0.251 1.00 . A A . 108 LEU HB2 1 1
2 3565 1 1 104 LEU HB3 H -10.031 -6.742 -0.226 1.00 . A A . 108 LEU HB3 1 1
2 3566 1 1 104 LEU HD11 H -10.013 -8.870 -1.596 1.00 . A A . 108 LEU HD11 1 1
2 3567 1 1 104 LEU HD12 H -9.452 -8.049 -3.058 1.00 . A A . 108 LEU HD12 1 1
2 3568 1 1 104 LEU HD13 H -8.519 -9.374 -2.379 1.00 . A A . 108 LEU HD13 1 1
2 3569 1 1 104 LEU HD21 H -6.529 -6.479 -1.322 1.00 . A A . 108 LEU HD21 1 1
2 3570 1 1 104 LEU HD22 H -6.510 -7.970 -2.265 1.00 . A A . 108 LEU HD22 1 1
2 3571 1 1 104 LEU HD23 H -7.362 -6.548 -2.874 1.00 . A A . 108 LEU HD23 1 1
2 3572 1 1 104 LEU HG H -8.075 -8.095 -0.390 1.00 . A A . 108 LEU HG 1 1
2 3573 1 1 104 LEU N N -8.928 -4.627 -2.636 1.00 . A A . 108 LEU N 1 1
2 3574 1 1 104 LEU O O -12.131 -4.712 -1.961 1.00 . A A . 108 LEU O 1 1
2 3575 1 1 105 SER C C -12.909 -4.221 1.151 0.20 . A A . 109 SER C 1 1
2 3576 1 1 105 SER CA C -11.800 -3.326 0.552 0.20 . A A . 109 SER CA 1 1
2 3577 1 1 105 SER CB C -12.385 -2.179 -0.288 0.20 . A A . 109 SER CB 1 1
2 3578 1 1 105 SER H H -9.905 -4.172 0.155 0.20 . A A . 109 SER H 1 1
2 3579 1 1 105 SER HA H -11.256 -2.902 1.385 0.20 . A A . 109 SER HA 1 1
2 3580 1 1 105 SER HB2 H -12.934 -2.591 -1.122 0.20 . A A . 109 SER HB2 1 1
2 3581 1 1 105 SER HB3 H -13.047 -1.581 0.320 0.20 . A A . 109 SER HB3 1 1
2 3582 1 1 105 SER HG H -11.397 -0.484 -0.353 0.20 . A A . 109 SER HG 1 1
2 3583 1 1 105 SER N N -10.806 -4.107 -0.221 0.20 . A A . 109 SER N 1 1
2 3584 1 1 105 SER O O -13.319 -4.028 2.292 0.20 . A A . 109 SER O 1 1
2 3585 1 1 105 SER OG O -11.344 -1.345 -0.789 0.20 . A A . 109 SER OG 1 1
2 3586 1 1 106 CYS C C -14.396 -7.276 -0.249 0.20 . A A . 110 CYS C 1 1
2 3587 1 1 106 CYS CA C -14.375 -6.132 0.760 0.20 . A A . 110 CYS CA 1 1
2 3588 1 1 106 CYS CB C -15.755 -5.450 0.815 0.20 . A A . 110 CYS CB 1 1
2 3589 1 1 106 CYS H H -12.989 -5.224 -0.531 0.20 . A A . 110 CYS H 1 1
2 3590 1 1 106 CYS HA H -14.129 -6.519 1.737 0.20 . A A . 110 CYS HA 1 1
2 3591 1 1 106 CYS HB2 H -16.509 -6.197 1.014 0.20 . A A . 110 CYS HB2 1 1
2 3592 1 1 106 CYS HB3 H -15.756 -4.718 1.611 0.20 . A A . 110 CYS HB3 1 1
2 3593 1 1 106 CYS HG H -17.514 -4.807 -0.938 0.20 . A A . 110 CYS HG 1 1
2 3594 1 1 106 CYS N N -13.362 -5.178 0.376 0.20 . A A . 110 CYS N 1 1
2 3595 1 1 106 CYS O O -14.695 -8.426 0.105 0.20 . A A . 110 CYS O 1 1
2 3596 1 1 106 CYS SG S -16.222 -4.603 -0.719 0.20 . A A . 110 CYS SG 1 1
2 3597 1 1 107 SER C C -15.474 -8.462 -2.775 0.20 . A A . 111 SER C 1 1
2 3598 1 1 107 SER CA C -14.079 -7.876 -2.640 0.20 . A A . 111 SER CA 1 1
2 3599 1 1 107 SER CB C -12.930 -8.921 -2.662 0.20 . A A . 111 SER CB 1 1
2 3600 1 1 107 SER H H -13.737 -6.041 -1.722 0.20 . A A . 111 SER H 1 1
2 3601 1 1 107 SER HA H -13.981 -7.225 -3.499 0.20 . A A . 111 SER HA 1 1
2 3602 1 1 107 SER HB2 H -13.141 -9.667 -3.414 0.20 . A A . 111 SER HB2 1 1
2 3603 1 1 107 SER HB3 H -12.011 -8.418 -2.917 0.20 . A A . 111 SER HB3 1 1
2 3604 1 1 107 SER HG H -13.574 -9.415 -0.907 0.20 . A A . 111 SER HG 1 1
2 3605 1 1 107 SER N N -14.024 -6.953 -1.510 0.20 . A A . 111 SER N 1 1
2 3606 1 1 107 SER O O -15.714 -9.667 -2.562 0.20 . A A . 111 SER O 1 1
2 3607 1 1 107 SER OG O -12.768 -9.573 -1.415 0.20 . A A . 111 SER OG 1 1
2 3608 1 1 108 GLU C C -18.439 -8.146 -1.787 0.20 . A A . 112 GLU C 1 1
2 3609 1 1 108 GLU CA C -17.847 -7.754 -3.131 0.20 . A A . 112 GLU CA 1 1
2 3610 1 1 108 GLU CB C -18.244 -8.861 -4.106 0.20 . A A . 112 GLU CB 1 1
2 3611 1 1 108 GLU CD C -18.285 -9.936 -6.266 0.20 . A A . 112 GLU CD 1 1
2 3612 1 1 108 GLU CG C -17.699 -8.807 -5.486 0.20 . A A . 112 GLU CG 1 1
2 3613 1 1 108 GLU H H -16.070 -6.625 -3.175 0.20 . A A . 112 GLU H 1 1
2 3614 1 1 108 GLU HA H -18.301 -6.830 -3.454 0.20 . A A . 112 GLU HA 1 1
2 3615 1 1 108 GLU HB2 H -17.943 -9.815 -3.701 0.20 . A A . 112 GLU HB2 1 1
2 3616 1 1 108 GLU HB3 H -19.323 -8.860 -4.173 0.20 . A A . 112 GLU HB3 1 1
2 3617 1 1 108 GLU HG2 H -17.958 -7.859 -5.935 0.20 . A A . 112 GLU HG2 1 1
2 3618 1 1 108 GLU HG3 H -16.626 -8.923 -5.458 0.20 . A A . 112 GLU HG3 1 1
2 3619 1 1 108 GLU N N -16.402 -7.538 -3.033 0.20 . A A . 112 GLU N 1 1
2 3620 1 1 108 GLU O O -19.108 -7.357 -1.125 0.20 . A A . 112 GLU O 1 1
2 3621 1 1 108 GLU OE1 O -18.170 -11.100 -5.806 0.20 . A A . 112 GLU OE1 1 1
2 3622 1 1 108 GLU OE2 O -18.926 -9.677 -7.315 0.20 . A A . 112 GLU OE2 1 1
2 3623 1 1 109 ALA C C -20.194 -10.463 -0.621 0.20 . A A . 113 ALA C 1 1
2 3624 1 1 109 ALA CA C -18.746 -10.127 -0.287 0.20 . A A . 113 ALA CA 1 1
2 3625 1 1 109 ALA CB C -18.596 -9.426 1.058 0.20 . A A . 113 ALA CB 1 1
2 3626 1 1 109 ALA H H -17.397 -9.829 -1.887 0.20 . A A . 113 ALA H 1 1
2 3627 1 1 109 ALA HA H -18.233 -11.077 -0.274 0.20 . A A . 113 ALA HA 1 1
2 3628 1 1 109 ALA HB1 H -19.192 -8.527 1.055 0.20 . A A . 113 ALA HB1 1 1
2 3629 1 1 109 ALA HB2 H -17.559 -9.173 1.218 0.20 . A A . 113 ALA HB2 1 1
2 3630 1 1 109 ALA HB3 H -18.940 -10.079 1.847 0.20 . A A . 113 ALA HB3 1 1
2 3631 1 1 109 ALA N N -18.138 -9.398 -1.400 0.20 . A A . 113 ALA N 1 1
2 3632 1 1 109 ALA O O -20.973 -10.902 0.229 0.20 . A A . 113 ALA O 1 1
2 3633 1 1 110 ASP C C -21.778 -11.919 -3.175 0.20 . A A . 114 ASP C 1 1
2 3634 1 1 110 ASP CA C -21.813 -10.613 -2.419 0.20 . A A . 114 ASP CA 1 1
2 3635 1 1 110 ASP CB C -22.281 -9.485 -3.338 0.20 . A A . 114 ASP CB 1 1
2 3636 1 1 110 ASP CG C -23.634 -9.767 -3.966 0.20 . A A . 114 ASP CG 1 1
2 3637 1 1 110 ASP H H -19.800 -10.005 -2.486 0.20 . A A . 114 ASP H 1 1
2 3638 1 1 110 ASP HA H -22.498 -10.698 -1.590 0.20 . A A . 114 ASP HA 1 1
2 3639 1 1 110 ASP HB2 H -22.342 -8.577 -2.760 0.20 . A A . 114 ASP HB2 1 1
2 3640 1 1 110 ASP HB3 H -21.555 -9.351 -4.128 0.20 . A A . 114 ASP HB3 1 1
2 3641 1 1 110 ASP N N -20.505 -10.324 -1.888 0.20 . A A . 114 ASP N 1 1
2 3642 1 1 110 ASP O O -22.275 -12.929 -2.693 0.20 . A A . 114 ASP O 1 1
2 3643 1 1 110 ASP OD1 O -24.668 -9.550 -3.308 0.20 . A A . 114 ASP OD1 1 1
2 3644 1 1 110 ASP OD2 O -23.680 -10.229 -5.128 0.20 . A A . 114 ASP OD2 1 1
2 3645 1 1 111 MET C C -20.053 -14.041 -4.554 0.20 . A A . 115 MET C 1 1
2 3646 1 1 111 MET CA C -21.037 -13.092 -5.169 0.20 . A A . 115 MET CA 1 1
2 3647 1 1 111 MET CB C -20.597 -12.705 -6.576 0.20 . A A . 115 MET CB 1 1
2 3648 1 1 111 MET CE C -18.442 -12.772 -8.960 0.20 . A A . 115 MET CE 1 1
2 3649 1 1 111 MET CG C -20.647 -13.819 -7.606 0.20 . A A . 115 MET CG 1 1
2 3650 1 1 111 MET H H -20.646 -11.095 -4.598 0.20 . A A . 115 MET H 1 1
2 3651 1 1 111 MET HA H -22.008 -13.561 -5.203 0.20 . A A . 115 MET HA 1 1
2 3652 1 1 111 MET HB2 H -21.195 -11.881 -6.930 0.20 . A A . 115 MET HB2 1 1
2 3653 1 1 111 MET HB3 H -19.566 -12.389 -6.498 0.20 . A A . 115 MET HB3 1 1
2 3654 1 1 111 MET HE1 H -17.884 -13.626 -8.605 0.20 . A A . 115 MET HE1 1 1
2 3655 1 1 111 MET HE2 H -18.010 -12.418 -9.885 0.20 . A A . 115 MET HE2 1 1
2 3656 1 1 111 MET HE3 H -18.404 -11.984 -8.223 0.20 . A A . 115 MET HE3 1 1
2 3657 1 1 111 MET HG2 H -19.975 -14.605 -7.294 0.20 . A A . 115 MET HG2 1 1
2 3658 1 1 111 MET HG3 H -21.654 -14.203 -7.660 0.20 . A A . 115 MET HG3 1 1
2 3659 1 1 111 MET N N -21.112 -11.912 -4.321 0.20 . A A . 115 MET N 1 1
2 3660 1 1 111 MET O O -20.355 -15.213 -4.350 0.20 . A A . 115 MET O 1 1
2 3661 1 1 111 MET SD S -20.152 -13.251 -9.254 0.20 . A A . 115 MET SD 1 1
2 3662 1 1 112 ARG C C -17.167 -15.375 -4.345 0.20 . A A . 116 ARG C 1 1
2 3663 1 1 112 ARG CA C -17.794 -14.233 -3.531 0.20 . A A . 116 ARG CA 1 1
2 3664 1 1 112 ARG CB C -18.337 -14.742 -2.194 0.20 . A A . 116 ARG CB 1 1
2 3665 1 1 112 ARG CD C -19.627 -14.163 -0.103 0.20 . A A . 116 ARG CD 1 1
2 3666 1 1 112 ARG CG C -18.820 -13.635 -1.278 0.20 . A A . 116 ARG CG 1 1
2 3667 1 1 112 ARG CZ C -21.926 -15.083 0.262 0.20 . A A . 116 ARG CZ 1 1
2 3668 1 1 112 ARG H H -18.653 -12.592 -4.554 0.20 . A A . 116 ARG H 1 1
2 3669 1 1 112 ARG HA H -17.016 -13.515 -3.320 0.20 . A A . 116 ARG HA 1 1
2 3670 1 1 112 ARG HB2 H -19.182 -15.379 -2.416 0.20 . A A . 116 ARG HB2 1 1
2 3671 1 1 112 ARG HB3 H -17.574 -15.313 -1.686 0.20 . A A . 116 ARG HB3 1 1
2 3672 1 1 112 ARG HD2 H -19.023 -14.859 0.463 0.20 . A A . 116 ARG HD2 1 1
2 3673 1 1 112 ARG HD3 H -19.888 -13.323 0.525 0.20 . A A . 116 ARG HD3 1 1
2 3674 1 1 112 ARG HE H -20.902 -15.104 -1.478 0.20 . A A . 116 ARG HE 1 1
2 3675 1 1 112 ARG HG2 H -17.967 -13.093 -0.900 0.20 . A A . 116 ARG HG2 1 1
2 3676 1 1 112 ARG HG3 H -19.440 -12.961 -1.853 0.20 . A A . 116 ARG HG3 1 1
2 3677 1 1 112 ARG HH11 H -21.120 -14.271 1.967 0.20 . A A . 116 ARG HH11 1 1
2 3678 1 1 112 ARG HH12 H -22.688 -14.896 2.144 0.20 . A A . 116 ARG HH12 1 1
2 3679 1 1 112 ARG HH21 H -23.058 -15.982 -1.187 0.20 . A A . 116 ARG HH21 1 1
2 3680 1 1 112 ARG HH22 H -23.799 -15.905 0.339 0.20 . A A . 116 ARG HH22 1 1
2 3681 1 1 112 ARG N N -18.848 -13.512 -4.258 0.20 . A A . 116 ARG N 1 1
2 3682 1 1 112 ARG NE N -20.871 -14.833 -0.534 0.20 . A A . 116 ARG NE 1 1
2 3683 1 1 112 ARG NH1 N -21.904 -14.727 1.542 0.20 . A A . 116 ARG NH1 1 1
2 3684 1 1 112 ARG NH2 N -22.996 -15.693 -0.227 0.20 . A A . 116 ARG NH2 1 1
2 3685 1 1 112 ARG O O -16.177 -15.970 -3.919 0.20 . A A . 116 ARG O 1 1
2 3686 1 1 113 SER C C -15.849 -16.401 -7.022 0.20 . A A . 117 SER C 1 1
2 3687 1 1 113 SER CA C -17.243 -16.693 -6.425 0.20 . A A . 117 SER CA 1 1
2 3688 1 1 113 SER CB C -18.276 -16.861 -7.529 0.20 . A A . 117 SER CB 1 1
2 3689 1 1 113 SER H H -18.463 -15.095 -5.829 0.20 . A A . 117 SER H 1 1
2 3690 1 1 113 SER HA H -17.202 -17.609 -5.854 0.20 . A A . 117 SER HA 1 1
2 3691 1 1 113 SER HB2 H -18.264 -15.990 -8.168 0.20 . A A . 117 SER HB2 1 1
2 3692 1 1 113 SER HB3 H -18.045 -17.740 -8.111 0.20 . A A . 117 SER HB3 1 1
2 3693 1 1 113 SER HG H -19.958 -17.808 -7.354 0.20 . A A . 117 SER HG 1 1
2 3694 1 1 113 SER N N -17.692 -15.622 -5.533 0.20 . A A . 117 SER N 1 1
2 3695 1 1 113 SER O O -15.332 -17.155 -7.846 0.20 . A A . 117 SER O 1 1
2 3696 1 1 113 SER OG O -19.581 -17.005 -6.975 0.20 . A A . 117 SER OG 1 1
2 3697 1 1 114 LEU C C -12.825 -15.750 -6.259 0.20 . A A . 118 LEU C 1 1
2 3698 1 1 114 LEU CA C -13.912 -14.918 -6.983 0.20 . A A . 118 LEU CA 1 1
2 3699 1 1 114 LEU CB C -13.716 -13.388 -6.817 0.20 . A A . 118 LEU CB 1 1
2 3700 1 1 114 LEU CD1 C -13.351 -13.163 -4.288 0.20 . A A . 118 LEU CD1 1 1
2 3701 1 1 114 LEU CD2 C -14.207 -11.219 -5.622 0.20 . A A . 118 LEU CD2 1 1
2 3702 1 1 114 LEU CG C -14.189 -12.734 -5.489 0.20 . A A . 118 LEU CG 1 1
2 3703 1 1 114 LEU H H -15.780 -14.716 -6.004 0.20 . A A . 118 LEU H 1 1
2 3704 1 1 114 LEU HA H -13.827 -15.158 -8.031 0.20 . A A . 118 LEU HA 1 1
2 3705 1 1 114 LEU HB2 H -12.662 -13.180 -6.925 0.20 . A A . 118 LEU HB2 1 1
2 3706 1 1 114 LEU HB3 H -14.234 -12.899 -7.630 0.20 . A A . 118 LEU HB3 1 1
2 3707 1 1 114 LEU HD11 H -13.411 -14.235 -4.175 0.20 . A A . 118 LEU HD11 1 1
2 3708 1 1 114 LEU HD12 H -12.323 -12.870 -4.441 0.20 . A A . 118 LEU HD12 1 1
2 3709 1 1 114 LEU HD13 H -13.733 -12.686 -3.398 0.20 . A A . 118 LEU HD13 1 1
2 3710 1 1 114 LEU HD21 H -14.877 -10.929 -6.419 0.20 . A A . 118 LEU HD21 1 1
2 3711 1 1 114 LEU HD22 H -14.555 -10.785 -4.697 0.20 . A A . 118 LEU HD22 1 1
2 3712 1 1 114 LEU HD23 H -13.212 -10.859 -5.835 0.20 . A A . 118 LEU HD23 1 1
2 3713 1 1 114 LEU HG H -15.202 -13.057 -5.298 0.20 . A A . 118 LEU HG 1 1
2 3714 1 1 114 LEU N N -15.260 -15.304 -6.591 0.20 . A A . 118 LEU N 1 1
2 3715 1 1 114 LEU O O -11.630 -15.541 -6.460 0.20 . A A . 118 LEU O 1 1
2 3716 1 1 115 GLY C C -12.671 -17.789 -3.307 0.20 . A A . 119 GLY C 1 1
2 3717 1 1 115 GLY CA C -12.300 -17.549 -4.746 0.20 . A A . 119 GLY CA 1 1
2 3718 1 1 115 GLY H H -14.211 -16.809 -5.287 0.20 . A A . 119 GLY H 1 1
2 3719 1 1 115 GLY HA2 H -11.322 -17.090 -4.784 0.20 . A A . 119 GLY HA2 1 1
2 3720 1 1 115 GLY HA3 H -12.260 -18.499 -5.258 0.20 . A A . 119 GLY HA3 1 1
2 3721 1 1 115 GLY N N -13.247 -16.690 -5.425 0.20 . A A . 119 GLY N 1 1
2 3722 1 1 115 GLY O O -12.327 -18.823 -2.739 0.20 . A A . 119 GLY O 1 1
2 3723 1 1 116 LEU C C -14.838 -18.021 -1.214 0.20 . A A . 120 LEU C 1 1
2 3724 1 1 116 LEU CA C -13.814 -16.908 -1.333 0.20 . A A . 120 LEU CA 1 1
2 3725 1 1 116 LEU CB C -14.469 -15.589 -0.937 0.20 . A A . 120 LEU CB 1 1
2 3726 1 1 116 LEU CD1 C -13.563 -15.460 1.415 0.20 . A A . 120 LEU CD1 1 1
2 3727 1 1 116 LEU CD2 C -15.508 -14.048 0.746 0.20 . A A . 120 LEU CD2 1 1
2 3728 1 1 116 LEU CG C -14.812 -15.387 0.549 0.20 . A A . 120 LEU CG 1 1
2 3729 1 1 116 LEU H H -13.595 -16.037 -3.256 0.20 . A A . 120 LEU H 1 1
2 3730 1 1 116 LEU HA H -12.965 -17.100 -0.696 0.20 . A A . 120 LEU HA 1 1
2 3731 1 1 116 LEU HB2 H -13.881 -14.755 -1.291 0.20 . A A . 120 LEU HB2 1 1
2 3732 1 1 116 LEU HB3 H -15.407 -15.621 -1.475 0.20 . A A . 120 LEU HB3 1 1
2 3733 1 1 116 LEU HD11 H -12.854 -14.707 1.102 0.20 . A A . 120 LEU HD11 1 1
2 3734 1 1 116 LEU HD12 H -13.834 -15.292 2.446 0.20 . A A . 120 LEU HD12 1 1
2 3735 1 1 116 LEU HD13 H -13.120 -16.439 1.328 0.20 . A A . 120 LEU HD13 1 1
2 3736 1 1 116 LEU HD21 H -14.860 -13.253 0.409 0.20 . A A . 120 LEU HD21 1 1
2 3737 1 1 116 LEU HD22 H -16.425 -14.031 0.178 0.20 . A A . 120 LEU HD22 1 1
2 3738 1 1 116 LEU HD23 H -15.729 -13.908 1.794 0.20 . A A . 120 LEU HD23 1 1
2 3739 1 1 116 LEU HG H -15.488 -16.166 0.869 0.20 . A A . 120 LEU HG 1 1
2 3740 1 1 116 LEU N N -13.374 -16.829 -2.726 0.20 . A A . 120 LEU N 1 1
2 3741 1 1 116 LEU O O -14.745 -18.897 -0.349 0.20 . A A . 120 LEU O 1 1
2 3742 1 1 117 ALA C C -16.589 -19.824 -3.366 0.20 . A A . 121 ALA C 1 1
2 3743 1 1 117 ALA CA C -16.806 -18.958 -2.148 0.20 . A A . 121 ALA CA 1 1
2 3744 1 1 117 ALA CB C -18.199 -18.342 -2.157 0.20 . A A . 121 ALA CB 1 1
2 3745 1 1 117 ALA H H -15.835 -17.254 -2.758 0.20 . A A . 121 ALA H 1 1
2 3746 1 1 117 ALA HA H -16.671 -19.502 -1.230 0.20 . A A . 121 ALA HA 1 1
2 3747 1 1 117 ALA HB1 H -18.939 -19.129 -2.160 0.20 . A A . 121 ALA HB1 1 1
2 3748 1 1 117 ALA HB2 H -18.331 -17.719 -1.286 0.20 . A A . 121 ALA HB2 1 1
2 3749 1 1 117 ALA HB3 H -18.315 -17.742 -3.046 0.20 . A A . 121 ALA HB3 1 1
2 3750 1 1 117 ALA N N -15.802 -17.977 -2.096 0.20 . A A . 121 ALA N 1 1
2 3751 1 1 117 ALA O O -17.033 -19.487 -4.466 0.20 . A A . 121 ALA O 1 1
2 3752 1 1 118 GLU C C -16.532 -22.974 -4.150 0.20 . A A . 122 GLU C 1 1
2 3753 1 1 118 GLU CA C -15.550 -21.813 -4.254 0.20 . A A . 122 GLU CA 1 1
2 3754 1 1 118 GLU CB C -14.101 -22.318 -4.146 0.20 . A A . 122 GLU CB 1 1
2 3755 1 1 118 GLU CD C -12.299 -23.850 -5.009 0.20 . A A . 122 GLU CD 1 1
2 3756 1 1 118 GLU CG C -13.716 -23.378 -5.169 0.20 . A A . 122 GLU CG 1 1
2 3757 1 1 118 GLU H H -15.408 -21.006 -2.314 0.20 . A A . 122 GLU H 1 1
2 3758 1 1 118 GLU HA H -15.683 -21.309 -5.201 0.20 . A A . 122 GLU HA 1 1
2 3759 1 1 118 GLU HB2 H -13.430 -21.480 -4.265 0.20 . A A . 122 GLU HB2 1 1
2 3760 1 1 118 GLU HB3 H -13.960 -22.736 -3.160 0.20 . A A . 122 GLU HB3 1 1
2 3761 1 1 118 GLU HG2 H -14.376 -24.227 -5.052 0.20 . A A . 122 GLU HG2 1 1
2 3762 1 1 118 GLU HG3 H -13.835 -22.969 -6.163 0.20 . A A . 122 GLU HG3 1 1
2 3763 1 1 118 GLU N N -15.821 -20.867 -3.192 0.20 . A A . 122 GLU N 1 1
2 3764 1 1 118 GLU O O -16.964 -23.541 -5.166 0.20 . A A . 122 GLU O 1 1
2 3765 1 1 118 GLU OE1 O -11.975 -24.457 -3.961 0.20 . A A . 122 GLU OE1 1 1
2 3766 1 1 118 GLU OE2 O -11.481 -23.662 -5.941 0.20 . A A . 122 GLU OE2 1 1
2 3767 1 1 119 SER C C -17.191 -25.747 -2.806 0.20 . A A . 123 SER C 1 1
2 3768 1 1 119 SER CA C -17.810 -24.362 -2.562 0.20 . A A . 123 SER CA 1 1
2 3769 1 1 119 SER CB C -19.174 -24.199 -3.243 0.20 . A A . 123 SER CB 1 1
2 3770 1 1 119 SER H H -16.560 -22.732 -2.167 0.20 . A A . 123 SER H 1 1
2 3771 1 1 119 SER HA H -17.958 -24.280 -1.494 0.20 . A A . 123 SER HA 1 1
2 3772 1 1 119 SER HB2 H -19.045 -24.187 -4.314 0.20 . A A . 123 SER HB2 1 1
2 3773 1 1 119 SER HB3 H -19.823 -25.015 -2.957 0.20 . A A . 123 SER HB3 1 1
2 3774 1 1 119 SER HG H -19.038 -22.382 -2.620 0.20 . A A . 123 SER HG 1 1
2 3775 1 1 119 SER N N -16.910 -23.278 -2.902 0.20 . A A . 123 SER N 1 1
2 3776 1 1 119 SER O O -17.032 -26.193 -3.939 0.20 . A A . 123 SER O 1 1
2 3777 1 1 119 SER OG O -19.768 -22.976 -2.837 0.20 . A A . 123 SER OG 1 1
2 3778 1 1 120 ARG C C -17.211 -28.775 -2.375 0.20 . A A . 124 ARG C 1 1
2 3779 1 1 120 ARG CA C -16.279 -27.768 -1.671 0.20 . A A . 124 ARG CA 1 1
2 3780 1 1 120 ARG CB C -15.997 -28.237 -0.207 0.20 . A A . 124 ARG CB 1 1
2 3781 1 1 120 ARG CD C -17.727 -26.929 1.147 0.20 . A A . 124 ARG CD 1 1
2 3782 1 1 120 ARG CG C -17.223 -28.308 0.729 0.20 . A A . 124 ARG CG 1 1
2 3783 1 1 120 ARG CZ C -19.669 -25.932 2.337 0.20 . A A . 124 ARG CZ 1 1
2 3784 1 1 120 ARG H H -16.794 -25.852 -0.885 0.20 . A A . 124 ARG H 1 1
2 3785 1 1 120 ARG HA H -15.343 -27.762 -2.208 0.20 . A A . 124 ARG HA 1 1
2 3786 1 1 120 ARG HB2 H -15.558 -29.224 -0.241 0.20 . A A . 124 ARG HB2 1 1
2 3787 1 1 120 ARG HB3 H -15.280 -27.559 0.230 0.20 . A A . 124 ARG HB3 1 1
2 3788 1 1 120 ARG HD2 H -16.987 -26.465 1.779 0.20 . A A . 124 ARG HD2 1 1
2 3789 1 1 120 ARG HD3 H -17.876 -26.330 0.262 0.20 . A A . 124 ARG HD3 1 1
2 3790 1 1 120 ARG HE H -19.362 -27.901 1.952 0.20 . A A . 124 ARG HE 1 1
2 3791 1 1 120 ARG HG2 H -18.021 -28.822 0.214 0.20 . A A . 124 ARG HG2 1 1
2 3792 1 1 120 ARG HG3 H -16.953 -28.866 1.615 0.20 . A A . 124 ARG HG3 1 1
2 3793 1 1 120 ARG HH11 H -18.136 -24.579 2.107 0.20 . A A . 124 ARG HH11 1 1
2 3794 1 1 120 ARG HH12 H -19.570 -23.918 2.739 0.20 . A A . 124 ARG HH12 1 1
2 3795 1 1 120 ARG HH21 H -21.356 -26.988 2.803 0.20 . A A . 124 ARG HH21 1 1
2 3796 1 1 120 ARG HH22 H -21.446 -25.335 3.172 0.20 . A A . 124 ARG HH22 1 1
2 3797 1 1 120 ARG N N -16.805 -26.385 -1.707 0.20 . A A . 124 ARG N 1 1
2 3798 1 1 120 ARG NE N -18.988 -26.995 1.872 0.20 . A A . 124 ARG NE 1 1
2 3799 1 1 120 ARG NH1 N -19.085 -24.727 2.397 0.20 . A A . 124 ARG NH1 1 1
2 3800 1 1 120 ARG NH2 N -20.904 -26.091 2.795 0.20 . A A . 124 ARG NH2 1 1
2 3801 1 1 120 ARG O O -16.790 -29.869 -2.762 0.20 . A A . 124 ARG O 1 1
2 3802 1 1 121 GLN C C -20.565 -28.312 -3.684 0.20 . A A . 125 GLN C 1 1
2 3803 1 1 121 GLN CA C -19.442 -29.217 -3.203 0.20 . A A . 125 GLN CA 1 1
2 3804 1 1 121 GLN CB C -19.992 -30.324 -2.290 0.20 . A A . 125 GLN CB 1 1
2 3805 1 1 121 GLN CD C -20.195 -32.337 -3.894 0.20 . A A . 125 GLN CD 1 1
2 3806 1 1 121 GLN CG C -20.909 -31.307 -3.000 0.20 . A A . 125 GLN CG 1 1
2 3807 1 1 121 GLN H H -18.780 -27.549 -2.157 0.20 . A A . 125 GLN H 1 1
2 3808 1 1 121 GLN HA H -18.962 -29.651 -4.065 0.20 . A A . 125 GLN HA 1 1
2 3809 1 1 121 GLN HB2 H -19.161 -30.872 -1.874 0.20 . A A . 125 GLN HB2 1 1
2 3810 1 1 121 GLN HB3 H -20.547 -29.865 -1.486 0.20 . A A . 125 GLN HB3 1 1
2 3811 1 1 121 GLN HE21 H -18.540 -31.216 -4.131 0.20 . A A . 125 GLN HE21 1 1
2 3812 1 1 121 GLN HE22 H -18.561 -32.708 -4.940 0.20 . A A . 125 GLN HE22 1 1
2 3813 1 1 121 GLN HG2 H -21.472 -31.849 -2.254 0.20 . A A . 125 GLN HG2 1 1
2 3814 1 1 121 GLN HG3 H -21.597 -30.739 -3.607 0.20 . A A . 125 GLN HG3 1 1
2 3815 1 1 121 GLN N N -18.473 -28.410 -2.509 0.20 . A A . 125 GLN N 1 1
2 3816 1 1 121 GLN NE2 N -18.992 -32.055 -4.352 0.20 . A A . 125 GLN NE2 1 1
2 3817 1 1 121 GLN O O -20.629 -27.145 -3.254 0.20 . A A . 125 GLN O 1 1
2 3818 1 1 121 GLN OE1 O -20.720 -33.421 -4.105 0.20 . A A . 125 GLN OE1 1 1
2 3819 2 2 1 FAD C1' C 0.001 2.717 7.283 1.00 . B A . 1126 FAD C1' 1 1
2 3820 2 2 1 FAD C10 C -0.040 3.955 5.187 1.00 . B A . 1126 FAD C10 1 1
2 3821 2 2 1 FAD C1B C -3.156 4.936 16.541 1.00 . B A . 1126 FAD C1B 1 1
2 3822 2 2 1 FAD C2 C -0.257 6.286 5.255 1.00 . B A . 1126 FAD C2 1 1
2 3823 2 2 1 FAD C2' C 1.372 3.086 7.847 1.00 . B A . 1126 FAD C2' 1 1
2 3824 2 2 1 FAD C2A C -3.446 7.564 19.998 1.00 . B A . 1126 FAD C2A 1 1
2 3825 2 2 1 FAD C2B C -1.954 5.615 15.918 1.00 . B A . 1126 FAD C2B 1 1
2 3826 2 2 1 FAD C3' C 1.138 3.030 9.372 1.00 . B A . 1126 FAD C3' 1 1
2 3827 2 2 1 FAD C3B C -2.135 5.233 14.455 1.00 . B A . 1126 FAD C3B 1 1
2 3828 2 2 1 FAD C4 C -0.080 5.224 3.138 1.00 . B A . 1126 FAD C4 1 1
2 3829 2 2 1 FAD C4' C 1.324 1.540 9.791 1.00 . B A . 1126 FAD C4' 1 1
2 3830 2 2 1 FAD C4A C -3.127 5.646 18.972 1.00 . B A . 1126 FAD C4A 1 1
2 3831 2 2 1 FAD C4B C -2.773 3.839 14.517 1.00 . B A . 1126 FAD C4B 1 1
2 3832 2 2 1 FAD C4X C 0.008 3.999 3.782 1.00 . B A . 1126 FAD C4X 1 1
2 3833 2 2 1 FAD C5' C 0.056 0.786 10.186 1.00 . B A . 1126 FAD C5' 1 1
2 3834 2 2 1 FAD C5A C -2.901 4.983 20.165 1.00 . B A . 1126 FAD C5A 1 1
2 3835 2 2 1 FAD C5B C -1.825 2.693 14.258 1.00 . B A . 1126 FAD C5B 1 1
2 3836 2 2 1 FAD C5X C 0.234 1.662 3.660 1.00 . B A . 1126 FAD C5X 1 1
2 3837 2 2 1 FAD C6 C 0.371 0.528 2.870 1.00 . B A . 1126 FAD C6 1 1
2 3838 2 2 1 FAD C6A C -2.965 5.744 21.341 1.00 . B A . 1126 FAD C6A 1 1
2 3839 2 2 1 FAD C7 C 0.473 -0.736 3.453 1.00 . B A . 1126 FAD C7 1 1
2 3840 2 2 1 FAD C7M C 0.623 -1.973 2.563 1.00 . B A . 1126 FAD C7M 1 1
2 3841 2 2 1 FAD C8 C 0.439 -0.864 4.855 1.00 . B A . 1126 FAD C8 1 1
2 3842 2 2 1 FAD C8A C -2.714 3.522 18.630 1.00 . B A . 1126 FAD C8A 1 1
2 3843 2 2 1 FAD C8M C 0.554 -2.217 5.495 1.00 . B A . 1126 FAD C8M 1 1
2 3844 2 2 1 FAD C9 C 0.302 0.258 5.664 1.00 . B A . 1126 FAD C9 1 1
2 3845 2 2 1 FAD C9A C 0.194 1.545 5.072 1.00 . B A . 1126 FAD C9A 1 1
2 3846 2 2 1 FAD H1'1 H -0.367 1.740 7.583 1.00 . B A . 1126 FAD H1'1 1 1
2 3847 2 2 1 FAD H1'2 H -0.712 3.462 7.640 1.00 . B A . 1126 FAD H1'2 1 1
2 3848 2 2 1 FAD H1B H -4.077 5.497 16.384 1.00 . B A . 1126 FAD H1B 1 1
2 3849 2 2 1 FAD H2' H 1.592 4.123 7.590 1.00 . B A . 1126 FAD H2' 1 1
2 3850 2 2 1 FAD H2A H -3.672 8.630 19.962 1.00 . B A . 1126 FAD H2A 1 1
2 3851 2 2 1 FAD H2B H -1.019 5.195 16.305 1.00 . B A . 1126 FAD H2B 1 1
2 3852 2 2 1 FAD H3' H 0.161 3.414 9.672 1.00 . B A . 1126 FAD H3' 1 1
2 3853 2 2 1 FAD H3B H -1.197 5.216 13.911 1.00 . B A . 1126 FAD H3B 1 1
2 3854 2 2 1 FAD H4' H 1.754 0.997 8.949 1.00 . B A . 1126 FAD H4' 1 1
2 3855 2 2 1 FAD H4B H -3.541 3.811 13.741 1.00 . B A . 1126 FAD H4B 1 1
2 3856 2 2 1 FAD H5'1 H -0.770 1.134 9.570 1.00 . B A . 1126 FAD H5'1 1 1
2 3857 2 2 1 FAD H5'2 H 0.206 -0.255 9.995 1.00 . B A . 1126 FAD H5'2 1 1
2 3858 2 2 1 FAD H51A H -1.304 2.449 15.181 1.00 . B A . 1126 FAD H51A 1 1
2 3859 2 2 1 FAD H52A H -2.396 1.827 13.932 1.00 . B A . 1126 FAD H52A 1 1
2 3860 2 2 1 FAD H6 H 0.409 0.637 1.797 1.00 . B A . 1126 FAD H6 1 1
2 3861 2 2 1 FAD H61A H -2.541 4.262 22.667 1.00 . B A . 1126 FAD H61A 1 1
2 3862 2 2 1 FAD H62A H -2.819 5.842 23.365 1.00 . B A . 1126 FAD H62A 1 1
2 3863 2 2 1 FAD H8A H -2.554 2.588 18.110 1.00 . B A . 1126 FAD H8A 1 1
2 3864 2 2 1 FAD H9 H 0.272 0.099 6.731 1.00 . B A . 1126 FAD H9 1 1
2 3865 2 2 1 FAD HM71 H 1.452 -1.710 1.926 1.00 . B A . 1126 FAD HM71 1 1
2 3866 2 2 1 FAD HM72 H 0.849 -2.870 3.119 1.00 . B A . 1126 FAD HM72 1 1
2 3867 2 2 1 FAD HM73 H -0.263 -2.164 1.970 1.00 . B A . 1126 FAD HM73 1 1
2 3868 2 2 1 FAD HM81 H 1.615 -2.409 5.405 1.00 . B A . 1126 FAD HM81 1 1
2 3869 2 2 1 FAD HM82 H 0.255 -2.188 6.536 1.00 . B A . 1126 FAD HM82 1 1
2 3870 2 2 1 FAD HM83 H -0.022 -2.974 4.978 1.00 . B A . 1126 FAD HM83 1 1
2 3871 2 2 1 FAD HN3 H -0.290 7.192 3.407 1.00 . B A . 1126 FAD HN3 1 1
2 3872 2 2 1 FAD HO2' H 1.992 1.320 7.309 1.00 . B A . 1126 FAD HO2' 1 1
2 3873 2 2 1 FAD HO2A H -2.788 7.324 15.588 1.00 . B A . 1126 FAD HO2A 1 1
2 3874 2 2 1 FAD HO3' H 1.650 4.130 10.847 1.00 . B A . 1126 FAD HO3' 1 1
2 3875 2 2 1 FAD HO3A H -2.546 6.343 12.910 1.00 . B A . 1126 FAD HO3A 1 1
2 3876 2 2 1 FAD HO4' H 2.462 0.529 10.981 1.00 . B A . 1126 FAD HO4' 1 1
2 3877 2 2 1 FAD N1 N -0.172 5.105 5.895 1.00 . B A . 1126 FAD N1 1 1
2 3878 2 2 1 FAD N10 N 0.052 2.729 5.849 1.00 . B A . 1126 FAD N10 1 1
2 3879 2 2 1 FAD N1A N -3.247 7.057 21.224 1.00 . B A . 1126 FAD N1A 1 1
2 3880 2 2 1 FAD N3 N -0.209 6.328 3.871 1.00 . B A . 1126 FAD N3 1 1
2 3881 2 2 1 FAD N3A N -3.409 6.948 18.819 1.00 . B A . 1126 FAD N3A 1 1
2 3882 2 2 1 FAD N5 N 0.141 2.871 3.064 1.00 . B A . 1126 FAD N5 1 1
2 3883 2 2 1 FAD N6A N -2.761 5.244 22.555 1.00 . B A . 1126 FAD N6A 1 1
2 3884 2 2 1 FAD N7A N -2.639 3.643 19.937 1.00 . B A . 1126 FAD N7A 1 1
2 3885 2 2 1 FAD N9A N -3.007 4.698 17.983 1.00 . B A . 1126 FAD N9A 1 1
2 3886 2 2 1 FAD O1A O 0.833 3.747 14.947 1.00 . B A . 1126 FAD O1A 1 1
2 3887 2 2 1 FAD O1P O -0.307 -0.264 13.776 1.00 . B A . 1126 FAD O1P 1 1
2 3888 2 2 1 FAD O2 O -0.378 7.333 5.878 1.00 . B A . 1126 FAD O2 1 1
2 3889 2 2 1 FAD O2' O 2.375 2.197 7.375 1.00 . B A . 1126 FAD O2' 1 1
2 3890 2 2 1 FAD O2A O 1.239 4.036 12.488 1.00 . B A . 1126 FAD O2A 1 1
2 3891 2 2 1 FAD O2B O -2.042 7.011 16.121 1.00 . B A . 1126 FAD O2B 1 1
2 3892 2 2 1 FAD O2P O 1.711 -0.464 12.280 1.00 . B A . 1126 FAD O2P 1 1
2 3893 2 2 1 FAD O3' O 2.071 3.876 10.023 1.00 . B A . 1126 FAD O3' 1 1
2 3894 2 2 1 FAD O3B O -2.967 6.163 13.765 1.00 . B A . 1126 FAD O3B 1 1
2 3895 2 2 1 FAD O3P O 1.289 1.709 13.479 1.00 . B A . 1126 FAD O3P 1 1
2 3896 2 2 1 FAD O4 O -0.037 5.265 1.891 1.00 . B A . 1126 FAD O4 1 1
2 3897 2 2 1 FAD O4' O 2.261 1.461 10.849 1.00 . B A . 1126 FAD O4' 1 1
2 3898 2 2 1 FAD O4B O -3.303 3.710 15.870 1.00 . B A . 1126 FAD O4B 1 1
2 3899 2 2 1 FAD O5' O -0.272 0.982 11.579 1.00 . B A . 1126 FAD O5' 1 1
2 3900 2 2 1 FAD O5B O -0.890 3.059 13.249 1.00 . B A . 1126 FAD O5B 1 1
2 3901 2 2 1 FAD P P 0.597 0.423 12.783 1.00 . B A . 1126 FAD P 1 1
2 3902 2 2 1 FAD PA P 0.644 3.184 13.535 1.00 . B A . 1126 FAD PA 1 1
3 3903 1 1 1 LEU C C 2.186 33.313 -21.587 0.20 . A A . 5 LEU C 1 1
3 3904 1 1 1 LEU CA C 1.020 33.264 -22.545 0.20 . A A . 5 LEU CA 1 1
3 3905 1 1 1 LEU CB C 1.100 31.989 -23.381 0.20 . A A . 5 LEU CB 1 1
3 3906 1 1 1 LEU CD1 C -0.369 30.553 -21.967 0.20 . A A . 5 LEU CD1 1 1
3 3907 1 1 1 LEU CD2 C 1.195 29.515 -23.589 0.20 . A A . 5 LEU CD2 1 1
3 3908 1 1 1 LEU CG C 0.978 30.666 -22.638 0.20 . A A . 5 LEU CG 1 1
3 3909 1 1 1 LEU H1 H 1.003 35.287 -22.813 0.20 . A A . 5 LEU H1 1 1
3 3910 1 1 1 LEU H2 H 1.944 34.457 -23.951 0.20 . A A . 5 LEU H2 1 1
3 3911 1 1 1 LEU H3 H 0.251 34.453 -24.057 0.20 . A A . 5 LEU H3 1 1
3 3912 1 1 1 LEU HA H 0.093 33.276 -21.994 0.20 . A A . 5 LEU HA 1 1
3 3913 1 1 1 LEU HB2 H 0.320 32.011 -24.124 0.20 . A A . 5 LEU HB2 1 1
3 3914 1 1 1 LEU HB3 H 2.060 31.993 -23.875 0.20 . A A . 5 LEU HB3 1 1
3 3915 1 1 1 LEU HD11 H -1.145 30.652 -22.710 0.20 . A A . 5 LEU HD11 1 1
3 3916 1 1 1 LEU HD12 H -0.448 29.582 -21.500 0.20 . A A . 5 LEU HD12 1 1
3 3917 1 1 1 LEU HD13 H -0.477 31.324 -21.218 0.20 . A A . 5 LEU HD13 1 1
3 3918 1 1 1 LEU HD21 H 2.181 29.596 -24.025 0.20 . A A . 5 LEU HD21 1 1
3 3919 1 1 1 LEU HD22 H 1.113 28.579 -23.057 0.20 . A A . 5 LEU HD22 1 1
3 3920 1 1 1 LEU HD23 H 0.452 29.557 -24.371 0.20 . A A . 5 LEU HD23 1 1
3 3921 1 1 1 LEU HG H 1.737 30.616 -21.871 0.20 . A A . 5 LEU HG 1 1
3 3922 1 1 1 LEU N N 1.061 34.431 -23.405 0.20 . A A . 5 LEU N 1 1
3 3923 1 1 1 LEU O O 3.288 33.718 -21.961 0.20 . A A . 5 LEU O 1 1
3 3924 1 1 2 GLU C C 3.357 31.444 -19.165 0.20 . A A . 6 GLU C 1 1
3 3925 1 1 2 GLU CA C 2.920 32.879 -19.356 0.20 . A A . 6 GLU CA 1 1
3 3926 1 1 2 GLU CB C 2.359 33.485 -18.071 0.20 . A A . 6 GLU CB 1 1
3 3927 1 1 2 GLU CD C 4.585 34.438 -17.431 0.20 . A A . 6 GLU CD 1 1
3 3928 1 1 2 GLU CG C 3.357 33.694 -16.957 0.20 . A A . 6 GLU CG 1 1
3 3929 1 1 2 GLU H H 1.029 32.646 -20.146 0.20 . A A . 6 GLU H 1 1
3 3930 1 1 2 GLU HA H 3.778 33.443 -19.651 0.20 . A A . 6 GLU HA 1 1
3 3931 1 1 2 GLU HB2 H 1.912 34.444 -18.274 0.20 . A A . 6 GLU HB2 1 1
3 3932 1 1 2 GLU HB3 H 1.616 32.787 -17.738 0.20 . A A . 6 GLU HB3 1 1
3 3933 1 1 2 GLU HG2 H 2.852 34.294 -16.215 0.20 . A A . 6 GLU HG2 1 1
3 3934 1 1 2 GLU HG3 H 3.643 32.736 -16.544 0.20 . A A . 6 GLU HG3 1 1
3 3935 1 1 2 GLU N N 1.938 32.924 -20.373 0.20 . A A . 6 GLU N 1 1
3 3936 1 1 2 GLU O O 2.726 30.522 -19.713 0.20 . A A . 6 GLU O 1 1
3 3937 1 1 2 GLU OE1 O 4.523 35.672 -17.584 0.20 . A A . 6 GLU OE1 1 1
3 3938 1 1 2 GLU OE2 O 5.628 33.779 -17.676 0.20 . A A . 6 GLU OE2 1 1
3 3939 1 1 3 ALA C C 3.964 29.002 -17.599 0.20 . A A . 7 ALA C 1 1
3 3940 1 1 3 ALA CA C 5.015 29.959 -18.160 0.20 . A A . 7 ALA CA 1 1
3 3941 1 1 3 ALA CB C 6.172 30.094 -17.188 0.20 . A A . 7 ALA CB 1 1
3 3942 1 1 3 ALA H H 4.894 32.092 -18.161 0.20 . A A . 7 ALA H 1 1
3 3943 1 1 3 ALA HA H 5.396 29.541 -19.081 0.20 . A A . 7 ALA HA 1 1
3 3944 1 1 3 ALA HB1 H 5.805 30.471 -16.246 0.20 . A A . 7 ALA HB1 1 1
3 3945 1 1 3 ALA HB2 H 6.631 29.127 -17.037 0.20 . A A . 7 ALA HB2 1 1
3 3946 1 1 3 ALA HB3 H 6.900 30.781 -17.590 0.20 . A A . 7 ALA HB3 1 1
3 3947 1 1 3 ALA N N 4.450 31.267 -18.467 0.20 . A A . 7 ALA N 1 1
3 3948 1 1 3 ALA O O 3.159 29.364 -16.722 0.20 . A A . 7 ALA O 1 1
3 3949 1 1 4 ASP C C 3.653 25.941 -16.645 0.20 . A A . 8 ASP C 1 1
3 3950 1 1 4 ASP CA C 3.024 26.784 -17.745 0.20 . A A . 8 ASP CA 1 1
3 3951 1 1 4 ASP CB C 2.718 25.923 -18.981 0.20 . A A . 8 ASP CB 1 1
3 3952 1 1 4 ASP CG C 1.716 24.821 -18.733 0.20 . A A . 8 ASP CG 1 1
3 3953 1 1 4 ASP H H 4.637 27.601 -18.805 0.20 . A A . 8 ASP H 1 1
3 3954 1 1 4 ASP HA H 2.111 27.241 -17.390 0.20 . A A . 8 ASP HA 1 1
3 3955 1 1 4 ASP HB2 H 2.330 26.555 -19.766 0.20 . A A . 8 ASP HB2 1 1
3 3956 1 1 4 ASP HB3 H 3.638 25.472 -19.323 0.20 . A A . 8 ASP HB3 1 1
3 3957 1 1 4 ASP N N 3.962 27.820 -18.127 0.20 . A A . 8 ASP N 1 1
3 3958 1 1 4 ASP O O 4.849 26.068 -16.395 0.20 . A A . 8 ASP O 1 1
3 3959 1 1 4 ASP OD1 O 2.115 23.726 -18.328 0.20 . A A . 8 ASP OD1 1 1
3 3960 1 1 4 ASP OD2 O 0.517 25.032 -18.959 0.20 . A A . 8 ASP OD2 1 1
3 3961 1 1 5 VAL C C 4.389 23.229 -15.497 0.20 . A A . 9 VAL C 1 1
3 3962 1 1 5 VAL CA C 3.354 24.225 -14.959 0.20 . A A . 9 VAL CA 1 1
3 3963 1 1 5 VAL CB C 2.233 23.490 -14.197 0.20 . A A . 9 VAL CB 1 1
3 3964 1 1 5 VAL CG1 C 1.388 24.476 -13.412 0.20 . A A . 9 VAL CG1 1 1
3 3965 1 1 5 VAL CG2 C 1.375 22.703 -15.150 0.20 . A A . 9 VAL CG2 1 1
3 3966 1 1 5 VAL H H 1.907 25.089 -16.151 0.20 . A A . 9 VAL H 1 1
3 3967 1 1 5 VAL HA H 3.808 24.920 -14.284 0.20 . A A . 9 VAL HA 1 1
3 3968 1 1 5 VAL HB H 2.696 22.806 -13.502 0.20 . A A . 9 VAL HB 1 1
3 3969 1 1 5 VAL HG11 H 0.952 25.195 -14.089 0.20 . A A . 9 VAL HG11 1 1
3 3970 1 1 5 VAL HG12 H 0.608 23.946 -12.889 0.20 . A A . 9 VAL HG12 1 1
3 3971 1 1 5 VAL HG13 H 2.010 24.994 -12.697 0.20 . A A . 9 VAL HG13 1 1
3 3972 1 1 5 VAL HG21 H 2.012 22.004 -15.670 0.20 . A A . 9 VAL HG21 1 1
3 3973 1 1 5 VAL HG22 H 0.590 22.194 -14.612 0.20 . A A . 9 VAL HG22 1 1
3 3974 1 1 5 VAL HG23 H 0.964 23.404 -15.859 0.20 . A A . 9 VAL HG23 1 1
3 3975 1 1 5 VAL N N 2.864 25.111 -15.974 0.20 . A A . 9 VAL N 1 1
3 3976 1 1 5 VAL O O 5.269 22.773 -14.746 0.20 . A A . 9 VAL O 1 1
3 3977 1 1 6 THR C C 5.323 20.635 -16.921 0.20 . A A . 10 THR C 1 1
3 3978 1 1 6 THR CA C 5.202 22.049 -17.526 0.20 . A A . 10 THR CA 1 1
3 3979 1 1 6 THR CB C 6.567 22.722 -17.776 0.20 . A A . 10 THR CB 1 1
3 3980 1 1 6 THR CG2 C 6.420 23.864 -18.767 0.20 . A A . 10 THR CG2 1 1
3 3981 1 1 6 THR H H 3.518 23.291 -17.302 0.20 . A A . 10 THR H 1 1
3 3982 1 1 6 THR HA H 4.764 21.868 -18.496 0.20 . A A . 10 THR HA 1 1
3 3983 1 1 6 THR HB H 7.131 21.940 -18.252 0.20 . A A . 10 THR HB 1 1
3 3984 1 1 6 THR HG1 H 6.632 22.893 -15.827 0.20 . A A . 10 THR HG1 1 1
3 3985 1 1 6 THR HG21 H 6.017 23.491 -19.697 0.20 . A A . 10 THR HG21 1 1
3 3986 1 1 6 THR HG22 H 5.753 24.610 -18.360 0.20 . A A . 10 THR HG22 1 1
3 3987 1 1 6 THR HG23 H 7.388 24.309 -18.944 0.20 . A A . 10 THR HG23 1 1
3 3988 1 1 6 THR N N 4.283 22.920 -16.801 0.20 . A A . 10 THR N 1 1
3 3989 1 1 6 THR O O 4.431 20.195 -16.174 0.20 . A A . 10 THR O 1 1
3 3990 1 1 6 THR OG1 O 7.180 23.210 -16.560 0.20 . A A . 10 THR OG1 1 1
3 3991 1 1 7 MET C C 7.142 18.470 -15.426 0.20 . A A . 11 MET C 1 1
3 3992 1 1 7 MET CA C 6.530 18.539 -16.823 0.20 . A A . 11 MET CA 1 1
3 3993 1 1 7 MET CB C 7.377 17.744 -17.813 0.20 . A A . 11 MET CB 1 1
3 3994 1 1 7 MET CE C 9.083 17.684 -20.551 0.20 . A A . 11 MET CE 1 1
3 3995 1 1 7 MET CG C 6.690 17.473 -19.140 0.20 . A A . 11 MET CG 1 1
3 3996 1 1 7 MET H H 7.077 20.268 -17.845 0.20 . A A . 11 MET H 1 1
3 3997 1 1 7 MET HA H 5.548 18.091 -16.785 0.20 . A A . 11 MET HA 1 1
3 3998 1 1 7 MET HB2 H 8.282 18.301 -18.007 0.20 . A A . 11 MET HB2 1 1
3 3999 1 1 7 MET HB3 H 7.640 16.803 -17.359 0.20 . A A . 11 MET HB3 1 1
3 4000 1 1 7 MET HE1 H 9.570 17.885 -19.610 0.20 . A A . 11 MET HE1 1 1
3 4001 1 1 7 MET HE2 H 9.796 17.242 -21.229 0.20 . A A . 11 MET HE2 1 1
3 4002 1 1 7 MET HE3 H 8.711 18.606 -20.976 0.20 . A A . 11 MET HE3 1 1
3 4003 1 1 7 MET HG2 H 5.791 16.904 -18.952 0.20 . A A . 11 MET HG2 1 1
3 4004 1 1 7 MET HG3 H 6.421 18.415 -19.593 0.20 . A A . 11 MET HG3 1 1
3 4005 1 1 7 MET N N 6.362 19.902 -17.279 0.20 . A A . 11 MET N 1 1
3 4006 1 1 7 MET O O 7.579 19.482 -14.878 0.20 . A A . 11 MET O 1 1
3 4007 1 1 7 MET SD S 7.720 16.541 -20.301 0.20 . A A . 11 MET SD 1 1
3 4008 1 1 8 THR C C 6.893 17.476 -12.342 0.20 . A A . 12 THR C 1 1
3 4009 1 1 8 THR CA C 7.663 16.896 -13.527 0.20 . A A . 12 THR CA 1 1
3 4010 1 1 8 THR CB C 9.189 17.155 -13.343 0.20 . A A . 12 THR CB 1 1
3 4011 1 1 8 THR CG2 C 10.014 16.405 -14.372 0.20 . A A . 12 THR CG2 1 1
3 4012 1 1 8 THR H H 6.697 16.532 -15.357 0.20 . A A . 12 THR H 1 1
3 4013 1 1 8 THR HA H 7.521 15.830 -13.428 0.20 . A A . 12 THR HA 1 1
3 4014 1 1 8 THR HB H 9.391 16.736 -12.371 0.20 . A A . 12 THR HB 1 1
3 4015 1 1 8 THR HG1 H 8.881 18.988 -13.973 0.20 . A A . 12 THR HG1 1 1
3 4016 1 1 8 THR HG21 H 9.683 16.680 -15.362 0.20 . A A . 12 THR HG21 1 1
3 4017 1 1 8 THR HG22 H 11.055 16.667 -14.256 0.20 . A A . 12 THR HG22 1 1
3 4018 1 1 8 THR HG23 H 9.894 15.342 -14.229 0.20 . A A . 12 THR HG23 1 1
3 4019 1 1 8 THR N N 7.122 17.264 -14.856 0.20 . A A . 12 THR N 1 1
3 4020 1 1 8 THR O O 7.032 16.989 -11.226 0.20 . A A . 12 THR O 1 1
3 4021 1 1 8 THR OG1 O 9.525 18.557 -13.392 0.20 . A A . 12 THR OG1 1 1
3 4022 1 1 9 GLY C C 6.401 19.893 -10.672 0.20 . A A . 13 GLY C 1 1
3 4023 1 1 9 GLY CA C 5.383 19.146 -11.496 0.20 . A A . 13 GLY CA 1 1
3 4024 1 1 9 GLY H H 5.918 18.767 -13.509 0.20 . A A . 13 GLY H 1 1
3 4025 1 1 9 GLY HA2 H 4.884 18.421 -10.871 0.20 . A A . 13 GLY HA2 1 1
3 4026 1 1 9 GLY HA3 H 4.663 19.842 -11.900 0.20 . A A . 13 GLY HA3 1 1
3 4027 1 1 9 GLY N N 6.058 18.477 -12.584 0.20 . A A . 13 GLY N 1 1
3 4028 1 1 9 GLY O O 6.852 20.979 -11.071 0.20 . A A . 13 GLY O 1 1
3 4029 1 1 10 SER C C 8.164 18.883 -7.565 0.20 . A A . 14 SER C 1 1
3 4030 1 1 10 SER CA C 7.861 19.822 -8.734 0.20 . A A . 14 SER CA 1 1
3 4031 1 1 10 SER CB C 7.527 21.234 -8.201 0.20 . A A . 14 SER CB 1 1
3 4032 1 1 10 SER H H 6.427 18.416 -9.345 0.20 . A A . 14 SER H 1 1
3 4033 1 1 10 SER HA H 8.747 19.888 -9.348 0.20 . A A . 14 SER HA 1 1
3 4034 1 1 10 SER HB2 H 7.210 21.859 -9.020 0.20 . A A . 14 SER HB2 1 1
3 4035 1 1 10 SER HB3 H 6.725 21.157 -7.483 0.20 . A A . 14 SER HB3 1 1
3 4036 1 1 10 SER HG H 8.531 22.781 -7.599 0.20 . A A . 14 SER HG 1 1
3 4037 1 1 10 SER N N 6.818 19.286 -9.569 0.20 . A A . 14 SER N 1 1
3 4038 1 1 10 SER O O 9.121 18.104 -7.605 0.20 . A A . 14 SER O 1 1
3 4039 1 1 10 SER OG O 8.657 21.824 -7.565 0.20 . A A . 14 SER OG 1 1
3 4040 1 1 11 ASP C C 6.664 17.152 -5.059 1.00 . A A . 15 ASP C 1 1
3 4041 1 1 11 ASP CA C 7.588 18.266 -5.342 1.00 . A A . 15 ASP CA 1 1
3 4042 1 1 11 ASP CB C 7.613 19.275 -4.212 1.00 . A A . 15 ASP CB 1 1
3 4043 1 1 11 ASP CG C 6.378 20.176 -4.171 1.00 . A A . 15 ASP CG 1 1
3 4044 1 1 11 ASP H H 6.467 19.375 -6.542 1.00 . A A . 15 ASP H 1 1
3 4045 1 1 11 ASP HA H 8.557 17.813 -5.420 1.00 . A A . 15 ASP HA 1 1
3 4046 1 1 11 ASP HB2 H 7.579 18.654 -3.340 1.00 . A A . 15 ASP HB2 1 1
3 4047 1 1 11 ASP HB3 H 8.513 19.869 -4.193 1.00 . A A . 15 ASP HB3 1 1
3 4048 1 1 11 ASP N N 7.322 18.906 -6.564 1.00 . A A . 15 ASP N 1 1
3 4049 1 1 11 ASP O O 6.124 17.030 -3.971 1.00 . A A . 15 ASP O 1 1
3 4050 1 1 11 ASP OD1 O 6.269 21.083 -5.022 1.00 . A A . 15 ASP OD1 1 1
3 4051 1 1 11 ASP OD2 O 5.500 19.998 -3.304 1.00 . A A . 15 ASP OD2 1 1
3 4052 1 1 12 LEU C C 6.747 14.022 -6.114 1.00 . A A . 16 LEU C 1 1
3 4053 1 1 12 LEU CA C 5.820 15.144 -5.841 1.00 . A A . 16 LEU CA 1 1
3 4054 1 1 12 LEU CB C 4.590 15.051 -6.709 1.00 . A A . 16 LEU CB 1 1
3 4055 1 1 12 LEU CD1 C 3.215 16.646 -5.250 1.00 . A A . 16 LEU CD1 1 1
3 4056 1 1 12 LEU CD2 C 3.887 17.283 -7.616 1.00 . A A . 16 LEU CD2 1 1
3 4057 1 1 12 LEU CG C 3.571 16.178 -6.650 1.00 . A A . 16 LEU CG 1 1
3 4058 1 1 12 LEU H H 6.906 16.549 -6.865 1.00 . A A . 16 LEU H 1 1
3 4059 1 1 12 LEU HA H 5.555 15.005 -4.813 1.00 . A A . 16 LEU HA 1 1
3 4060 1 1 12 LEU HB2 H 4.949 15.014 -7.725 1.00 . A A . 16 LEU HB2 1 1
3 4061 1 1 12 LEU HB3 H 4.089 14.121 -6.480 1.00 . A A . 16 LEU HB3 1 1
3 4062 1 1 12 LEU HD11 H 4.114 16.984 -4.753 1.00 . A A . 16 LEU HD11 1 1
3 4063 1 1 12 LEU HD12 H 2.505 17.457 -5.305 1.00 . A A . 16 LEU HD12 1 1
3 4064 1 1 12 LEU HD13 H 2.790 15.824 -4.696 1.00 . A A . 16 LEU HD13 1 1
3 4065 1 1 12 LEU HD21 H 4.900 17.630 -7.474 1.00 . A A . 16 LEU HD21 1 1
3 4066 1 1 12 LEU HD22 H 3.767 16.827 -8.589 1.00 . A A . 16 LEU HD22 1 1
3 4067 1 1 12 LEU HD23 H 3.168 18.080 -7.504 1.00 . A A . 16 LEU HD23 1 1
3 4068 1 1 12 LEU HG H 2.676 15.709 -7.005 1.00 . A A . 16 LEU HG 1 1
3 4069 1 1 12 LEU N N 6.522 16.338 -6.000 1.00 . A A . 16 LEU N 1 1
3 4070 1 1 12 LEU O O 7.667 14.136 -6.922 1.00 . A A . 16 LEU O 1 1
3 4071 1 1 13 VAL C C 6.316 10.633 -5.201 1.00 . A A . 17 VAL C 1 1
3 4072 1 1 13 VAL CA C 7.274 11.805 -5.484 1.00 . A A . 17 VAL CA 1 1
3 4073 1 1 13 VAL CB C 8.421 11.837 -4.423 1.00 . A A . 17 VAL CB 1 1
3 4074 1 1 13 VAL CG1 C 9.012 10.495 -4.259 1.00 . A A . 17 VAL CG1 1 1
3 4075 1 1 13 VAL CG2 C 9.514 12.831 -4.768 1.00 . A A . 17 VAL CG2 1 1
3 4076 1 1 13 VAL H H 5.735 12.901 -4.860 1.00 . A A . 17 VAL H 1 1
3 4077 1 1 13 VAL HA H 7.687 11.821 -6.475 1.00 . A A . 17 VAL HA 1 1
3 4078 1 1 13 VAL HB H 7.971 12.121 -3.489 1.00 . A A . 17 VAL HB 1 1
3 4079 1 1 13 VAL HG11 H 9.216 10.186 -5.275 1.00 . A A . 17 VAL HG11 1 1
3 4080 1 1 13 VAL HG12 H 9.907 10.547 -3.662 1.00 . A A . 17 VAL HG12 1 1
3 4081 1 1 13 VAL HG13 H 8.230 9.912 -3.790 1.00 . A A . 17 VAL HG13 1 1
3 4082 1 1 13 VAL HG21 H 9.098 13.815 -4.922 1.00 . A A . 17 VAL HG21 1 1
3 4083 1 1 13 VAL HG22 H 10.238 12.857 -3.970 1.00 . A A . 17 VAL HG22 1 1
3 4084 1 1 13 VAL HG23 H 10.008 12.513 -5.673 1.00 . A A . 17 VAL HG23 1 1
3 4085 1 1 13 VAL N N 6.518 12.968 -5.442 1.00 . A A . 17 VAL N 1 1
3 4086 1 1 13 VAL O O 5.303 10.811 -4.531 1.00 . A A . 17 VAL O 1 1
3 4087 1 1 14 SER C C 6.734 7.221 -5.017 1.00 . A A . 18 SER C 1 1
3 4088 1 1 14 SER CA C 5.824 8.340 -5.481 1.00 . A A . 18 SER CA 1 1
3 4089 1 1 14 SER CB C 5.026 7.904 -6.719 1.00 . A A . 18 SER CB 1 1
3 4090 1 1 14 SER H H 7.388 9.455 -6.319 1.00 . A A . 18 SER H 1 1
3 4091 1 1 14 SER HA H 5.128 8.585 -4.690 1.00 . A A . 18 SER HA 1 1
3 4092 1 1 14 SER HB2 H 4.444 7.030 -6.473 1.00 . A A . 18 SER HB2 1 1
3 4093 1 1 14 SER HB3 H 4.366 8.705 -7.017 1.00 . A A . 18 SER HB3 1 1
3 4094 1 1 14 SER HG H 5.381 7.656 -8.623 1.00 . A A . 18 SER HG 1 1
3 4095 1 1 14 SER N N 6.597 9.504 -5.740 1.00 . A A . 18 SER N 1 1
3 4096 1 1 14 SER O O 7.809 6.994 -5.597 1.00 . A A . 18 SER O 1 1
3 4097 1 1 14 SER OG O 5.877 7.584 -7.801 1.00 . A A . 18 SER OG 1 1
3 4098 1 1 15 CYS C C 6.342 4.222 -4.021 1.00 . A A . 19 CYS C 1 1
3 4099 1 1 15 CYS CA C 7.107 5.430 -3.537 1.00 . A A . 19 CYS CA 1 1
3 4100 1 1 15 CYS CB C 7.274 5.420 -2.012 1.00 . A A . 19 CYS CB 1 1
3 4101 1 1 15 CYS H H 5.577 6.856 -3.461 1.00 . A A . 19 CYS H 1 1
3 4102 1 1 15 CYS HA H 8.073 5.454 -4.018 1.00 . A A . 19 CYS HA 1 1
3 4103 1 1 15 CYS HB2 H 7.955 4.641 -1.711 1.00 . A A . 19 CYS HB2 1 1
3 4104 1 1 15 CYS HB3 H 7.698 6.371 -1.722 1.00 . A A . 19 CYS HB3 1 1
3 4105 1 1 15 CYS HG H 4.997 4.447 -1.874 1.00 . A A . 19 CYS HG 1 1
3 4106 1 1 15 CYS N N 6.369 6.571 -3.964 1.00 . A A . 19 CYS N 1 1
3 4107 1 1 15 CYS O O 5.168 4.058 -3.677 1.00 . A A . 19 CYS O 1 1
3 4108 1 1 15 CYS SG S 5.741 5.212 -1.083 1.00 . A A . 19 CYS SG 1 1
3 4109 1 1 16 CYS C C 6.864 1.095 -4.725 1.00 . A A . 20 CYS C 1 1
3 4110 1 1 16 CYS CA C 6.302 2.282 -5.408 1.00 . A A . 20 CYS CA 1 1
3 4111 1 1 16 CYS CB C 6.590 2.224 -6.912 1.00 . A A . 20 CYS CB 1 1
3 4112 1 1 16 CYS H H 7.921 3.526 -5.021 1.00 . A A . 20 CYS H 1 1
3 4113 1 1 16 CYS HA H 5.236 2.351 -5.242 1.00 . A A . 20 CYS HA 1 1
3 4114 1 1 16 CYS HB2 H 7.649 2.073 -7.060 1.00 . A A . 20 CYS HB2 1 1
3 4115 1 1 16 CYS HB3 H 6.051 1.393 -7.344 1.00 . A A . 20 CYS HB3 1 1
3 4116 1 1 16 CYS HG H 6.748 4.744 -7.243 1.00 . A A . 20 CYS HG 1 1
3 4117 1 1 16 CYS N N 6.957 3.423 -4.835 1.00 . A A . 20 CYS N 1 1
3 4118 1 1 16 CYS O O 8.015 0.813 -4.908 1.00 . A A . 20 CYS O 1 1
3 4119 1 1 16 CYS SG S 6.119 3.727 -7.817 1.00 . A A . 20 CYS SG 1 1
3 4120 1 1 17 TYR C C 5.896 -1.904 -3.268 1.00 . A A . 21 TYR C 1 1
3 4121 1 1 17 TYR CA C 6.669 -0.627 -3.140 1.00 . A A . 21 TYR CA 1 1
3 4122 1 1 17 TYR CB C 6.779 -0.236 -1.660 1.00 . A A . 21 TYR CB 1 1
3 4123 1 1 17 TYR CD1 C 5.182 -1.639 -0.238 1.00 . A A . 21 TYR CD1 1 1
3 4124 1 1 17 TYR CD2 C 4.965 0.741 -0.204 1.00 . A A . 21 TYR CD2 1 1
3 4125 1 1 17 TYR CE1 C 4.174 -1.744 0.693 1.00 . A A . 21 TYR CE1 1 1
3 4126 1 1 17 TYR CE2 C 3.964 0.636 0.711 1.00 . A A . 21 TYR CE2 1 1
3 4127 1 1 17 TYR CG C 5.597 -0.383 -0.710 1.00 . A A . 21 TYR CG 1 1
3 4128 1 1 17 TYR CZ C 3.570 -0.612 1.161 1.00 . A A . 21 TYR CZ 1 1
3 4129 1 1 17 TYR H H 5.136 0.619 -3.805 1.00 . A A . 21 TYR H 1 1
3 4130 1 1 17 TYR HA H 7.692 -0.763 -3.489 1.00 . A A . 21 TYR HA 1 1
3 4131 1 1 17 TYR HB2 H 7.583 -0.812 -1.243 1.00 . A A . 21 TYR HB2 1 1
3 4132 1 1 17 TYR HB3 H 7.074 0.805 -1.638 1.00 . A A . 21 TYR HB3 1 1
3 4133 1 1 17 TYR HD1 H 5.673 -2.539 -0.598 1.00 . A A . 21 TYR HD1 1 1
3 4134 1 1 17 TYR HD2 H 5.256 1.727 -0.537 1.00 . A A . 21 TYR HD2 1 1
3 4135 1 1 17 TYR HE1 H 3.856 -2.712 1.060 1.00 . A A . 21 TYR HE1 1 1
3 4136 1 1 17 TYR HE2 H 3.509 1.546 1.064 1.00 . A A . 21 TYR HE2 1 1
3 4137 1 1 17 TYR HH H 1.836 -0.159 1.883 1.00 . A A . 21 TYR HH 1 1
3 4138 1 1 17 TYR N N 6.097 0.430 -3.899 1.00 . A A . 21 TYR N 1 1
3 4139 1 1 17 TYR O O 4.707 -1.915 -3.629 1.00 . A A . 21 TYR O 1 1
3 4140 1 1 17 TYR OH O 2.584 -0.729 2.106 1.00 . A A . 21 TYR OH 1 1
3 4141 1 1 18 ARG C C 6.099 -4.818 -1.499 1.00 . A A . 22 ARG C 1 1
3 4142 1 1 18 ARG CA C 5.940 -4.257 -2.888 1.00 . A A . 22 ARG CA 1 1
3 4143 1 1 18 ARG CB C 6.592 -5.239 -3.838 1.00 . A A . 22 ARG CB 1 1
3 4144 1 1 18 ARG CD C 8.399 -6.890 -4.123 1.00 . A A . 22 ARG CD 1 1
3 4145 1 1 18 ARG CG C 7.990 -5.651 -3.418 1.00 . A A . 22 ARG CG 1 1
3 4146 1 1 18 ARG CZ C 10.565 -8.086 -4.377 1.00 . A A . 22 ARG CZ 1 1
3 4147 1 1 18 ARG H H 7.506 -2.865 -2.707 1.00 . A A . 22 ARG H 1 1
3 4148 1 1 18 ARG HA H 4.893 -4.164 -3.130 1.00 . A A . 22 ARG HA 1 1
3 4149 1 1 18 ARG HB2 H 5.975 -6.121 -3.906 1.00 . A A . 22 ARG HB2 1 1
3 4150 1 1 18 ARG HB3 H 6.652 -4.778 -4.809 1.00 . A A . 22 ARG HB3 1 1
3 4151 1 1 18 ARG HD2 H 7.619 -7.606 -3.915 1.00 . A A . 22 ARG HD2 1 1
3 4152 1 1 18 ARG HD3 H 8.441 -6.672 -5.178 1.00 . A A . 22 ARG HD3 1 1
3 4153 1 1 18 ARG HE H 9.916 -7.167 -2.703 1.00 . A A . 22 ARG HE 1 1
3 4154 1 1 18 ARG HG2 H 8.682 -4.859 -3.661 1.00 . A A . 22 ARG HG2 1 1
3 4155 1 1 18 ARG HG3 H 7.998 -5.831 -2.352 1.00 . A A . 22 ARG HG3 1 1
3 4156 1 1 18 ARG HH11 H 9.295 -8.435 -5.941 1.00 . A A . 22 ARG HH11 1 1
3 4157 1 1 18 ARG HH12 H 10.858 -9.088 -6.141 1.00 . A A . 22 ARG HH12 1 1
3 4158 1 1 18 ARG HH21 H 12.043 -8.031 -2.969 1.00 . A A . 22 ARG HH21 1 1
3 4159 1 1 18 ARG HH22 H 12.465 -8.842 -4.406 1.00 . A A . 22 ARG HH22 1 1
3 4160 1 1 18 ARG N N 6.549 -2.966 -2.932 1.00 . A A . 22 ARG N 1 1
3 4161 1 1 18 ARG NE N 9.684 -7.396 -3.643 1.00 . A A . 22 ARG NE 1 1
3 4162 1 1 18 ARG NH1 N 10.216 -8.572 -5.571 1.00 . A A . 22 ARG NH1 1 1
3 4163 1 1 18 ARG NH2 N 11.764 -8.346 -3.891 1.00 . A A . 22 ARG NH2 1 1
3 4164 1 1 18 ARG O O 6.894 -4.326 -0.698 1.00 . A A . 22 ARG O 1 1
3 4165 1 1 19 SER C C 5.022 -7.919 -0.226 1.00 . A A . 23 SER C 1 1
3 4166 1 1 19 SER CA C 5.521 -6.533 0.010 1.00 . A A . 23 SER CA 1 1
3 4167 1 1 19 SER CB C 4.807 -5.916 1.208 1.00 . A A . 23 SER CB 1 1
3 4168 1 1 19 SER H H 4.606 -6.055 -1.804 1.00 . A A . 23 SER H 1 1
3 4169 1 1 19 SER HA H 6.584 -6.534 0.177 1.00 . A A . 23 SER HA 1 1
3 4170 1 1 19 SER HB2 H 3.748 -5.869 1.016 1.00 . A A . 23 SER HB2 1 1
3 4171 1 1 19 SER HB3 H 4.988 -6.535 2.075 1.00 . A A . 23 SER HB3 1 1
3 4172 1 1 19 SER HG H 5.735 -4.303 0.691 1.00 . A A . 23 SER HG 1 1
3 4173 1 1 19 SER N N 5.334 -5.790 -1.188 1.00 . A A . 23 SER N 1 1
3 4174 1 1 19 SER O O 4.277 -8.151 -1.150 1.00 . A A . 23 SER O 1 1
3 4175 1 1 19 SER OG O 5.264 -4.619 1.479 1.00 . A A . 23 SER OG 1 1
3 4176 1 1 20 LEU C C 4.131 -10.516 1.642 1.00 . A A . 24 LEU C 1 1
3 4177 1 1 20 LEU CA C 4.939 -10.177 0.429 1.00 . A A . 24 LEU CA 1 1
3 4178 1 1 20 LEU CB C 6.077 -11.209 0.191 1.00 . A A . 24 LEU CB 1 1
3 4179 1 1 20 LEU CD1 C 5.786 -11.549 -2.298 1.00 . A A . 24 LEU CD1 1 1
3 4180 1 1 20 LEU CD2 C 7.523 -9.944 -1.496 1.00 . A A . 24 LEU CD2 1 1
3 4181 1 1 20 LEU CG C 6.774 -11.236 -1.196 1.00 . A A . 24 LEU CG 1 1
3 4182 1 1 20 LEU H H 6.134 -8.604 1.213 1.00 . A A . 24 LEU H 1 1
3 4183 1 1 20 LEU HA H 4.260 -10.189 -0.407 1.00 . A A . 24 LEU HA 1 1
3 4184 1 1 20 LEU HB2 H 6.848 -11.012 0.923 1.00 . A A . 24 LEU HB2 1 1
3 4185 1 1 20 LEU HB3 H 5.675 -12.191 0.383 1.00 . A A . 24 LEU HB3 1 1
3 4186 1 1 20 LEU HD11 H 5.322 -12.506 -2.108 1.00 . A A . 24 LEU HD11 1 1
3 4187 1 1 20 LEU HD12 H 5.032 -10.777 -2.335 1.00 . A A . 24 LEU HD12 1 1
3 4188 1 1 20 LEU HD13 H 6.305 -11.583 -3.244 1.00 . A A . 24 LEU HD13 1 1
3 4189 1 1 20 LEU HD21 H 6.823 -9.122 -1.481 1.00 . A A . 24 LEU HD21 1 1
3 4190 1 1 20 LEU HD22 H 8.291 -9.774 -0.755 1.00 . A A . 24 LEU HD22 1 1
3 4191 1 1 20 LEU HD23 H 7.964 -9.999 -2.480 1.00 . A A . 24 LEU HD23 1 1
3 4192 1 1 20 LEU HG H 7.487 -12.048 -1.189 1.00 . A A . 24 LEU HG 1 1
3 4193 1 1 20 LEU N N 5.442 -8.825 0.554 1.00 . A A . 24 LEU N 1 1
3 4194 1 1 20 LEU O O 4.552 -11.326 2.410 1.00 . A A . 24 LEU O 1 1
3 4195 1 1 21 ALA C C 2.216 -11.096 3.837 1.00 . A A . 25 ALA C 1 1
3 4196 1 1 21 ALA CA C 2.035 -9.881 2.959 1.00 . A A . 25 ALA CA 1 1
3 4197 1 1 21 ALA CB C 0.598 -9.797 2.507 1.00 . A A . 25 ALA CB 1 1
3 4198 1 1 21 ALA H H 2.610 -9.409 0.963 1.00 . A A . 25 ALA H 1 1
3 4199 1 1 21 ALA HA H 2.248 -8.999 3.542 1.00 . A A . 25 ALA HA 1 1
3 4200 1 1 21 ALA HB1 H 0.334 -10.691 1.962 1.00 . A A . 25 ALA HB1 1 1
3 4201 1 1 21 ALA HB2 H 0.465 -8.936 1.869 1.00 . A A . 25 ALA HB2 1 1
3 4202 1 1 21 ALA HB3 H -0.048 -9.698 3.368 1.00 . A A . 25 ALA HB3 1 1
3 4203 1 1 21 ALA N N 2.941 -9.867 1.763 1.00 . A A . 25 ALA N 1 1
3 4204 1 1 21 ALA O O 2.119 -12.226 3.345 1.00 . A A . 25 ALA O 1 1
3 4205 1 1 22 ALA C C 1.712 -13.002 6.053 1.00 . A A . 26 ALA C 1 1
3 4206 1 1 22 ALA CA C 2.796 -11.931 6.023 1.00 . A A . 26 ALA CA 1 1
3 4207 1 1 22 ALA CB C 3.088 -11.371 7.390 1.00 . A A . 26 ALA CB 1 1
3 4208 1 1 22 ALA H H 2.454 -9.996 5.606 1.00 . A A . 26 ALA H 1 1
3 4209 1 1 22 ALA HA H 3.713 -12.355 5.645 1.00 . A A . 26 ALA HA 1 1
3 4210 1 1 22 ALA HB1 H 3.907 -10.673 7.264 1.00 . A A . 26 ALA HB1 1 1
3 4211 1 1 22 ALA HB2 H 2.220 -10.826 7.735 1.00 . A A . 26 ALA HB2 1 1
3 4212 1 1 22 ALA HB3 H 3.354 -12.160 8.075 1.00 . A A . 26 ALA HB3 1 1
3 4213 1 1 22 ALA N N 2.483 -10.868 5.137 1.00 . A A . 26 ALA N 1 1
3 4214 1 1 22 ALA O O 0.532 -12.708 6.144 1.00 . A A . 26 ALA O 1 1
3 4215 1 1 23 PRO C C 0.472 -15.609 7.296 1.00 . A A . 27 PRO C 1 1
3 4216 1 1 23 PRO CA C 1.187 -15.430 5.958 1.00 . A A . 27 PRO CA 1 1
3 4217 1 1 23 PRO CB C 2.138 -16.593 5.724 1.00 . A A . 27 PRO CB 1 1
3 4218 1 1 23 PRO CD C 3.482 -14.690 5.630 1.00 . A A . 27 PRO CD 1 1
3 4219 1 1 23 PRO CG C 3.450 -16.044 6.164 1.00 . A A . 27 PRO CG 1 1
3 4220 1 1 23 PRO HA H 0.456 -15.385 5.173 1.00 . A A . 27 PRO HA 1 1
3 4221 1 1 23 PRO HB2 H 1.829 -17.444 6.310 1.00 . A A . 27 PRO HB2 1 1
3 4222 1 1 23 PRO HB3 H 2.150 -16.838 4.674 1.00 . A A . 27 PRO HB3 1 1
3 4223 1 1 23 PRO HD2 H 4.224 -14.112 6.160 1.00 . A A . 27 PRO HD2 1 1
3 4224 1 1 23 PRO HD3 H 3.670 -14.700 4.566 1.00 . A A . 27 PRO HD3 1 1
3 4225 1 1 23 PRO HG2 H 3.428 -15.878 7.231 1.00 . A A . 27 PRO HG2 1 1
3 4226 1 1 23 PRO HG3 H 4.297 -16.617 5.819 1.00 . A A . 27 PRO HG3 1 1
3 4227 1 1 23 PRO N N 2.105 -14.259 5.919 1.00 . A A . 27 PRO N 1 1
3 4228 1 1 23 PRO O O -0.385 -16.491 7.464 1.00 . A A . 27 PRO O 1 1
3 4229 1 1 24 ASP C C -0.673 -13.643 9.775 1.00 . A A . 28 ASP C 1 1
3 4230 1 1 24 ASP CA C 0.238 -14.833 9.553 1.00 . A A . 28 ASP CA 1 1
3 4231 1 1 24 ASP CB C 1.337 -14.914 10.635 1.00 . A A . 28 ASP CB 1 1
3 4232 1 1 24 ASP CG C 2.227 -13.690 10.721 1.00 . A A . 28 ASP CG 1 1
3 4233 1 1 24 ASP H H 1.446 -14.087 7.947 1.00 . A A . 28 ASP H 1 1
3 4234 1 1 24 ASP HA H -0.360 -15.727 9.585 1.00 . A A . 28 ASP HA 1 1
3 4235 1 1 24 ASP HB2 H 0.864 -15.033 11.597 1.00 . A A . 28 ASP HB2 1 1
3 4236 1 1 24 ASP HB3 H 1.958 -15.774 10.437 1.00 . A A . 28 ASP HB3 1 1
3 4237 1 1 24 ASP N N 0.804 -14.778 8.217 1.00 . A A . 28 ASP N 1 1
3 4238 1 1 24 ASP O O -1.031 -13.305 10.910 1.00 . A A . 28 ASP O 1 1
3 4239 1 1 24 ASP OD1 O 3.016 -13.456 9.798 1.00 . A A . 28 ASP OD1 1 1
3 4240 1 1 24 ASP OD2 O 2.191 -12.978 11.742 1.00 . A A . 28 ASP OD2 1 1
3 4241 1 1 25 LEU C C -3.363 -12.156 9.046 1.00 . A A . 29 LEU C 1 1
3 4242 1 1 25 LEU CA C -1.941 -11.892 8.711 1.00 . A A . 29 LEU CA 1 1
3 4243 1 1 25 LEU CB C -1.858 -11.059 7.455 1.00 . A A . 29 LEU CB 1 1
3 4244 1 1 25 LEU CD1 C -0.627 -9.515 5.989 1.00 . A A . 29 LEU CD1 1 1
3 4245 1 1 25 LEU CD2 C -0.434 -9.313 8.454 1.00 . A A . 29 LEU CD2 1 1
3 4246 1 1 25 LEU CG C -0.601 -10.261 7.293 1.00 . A A . 29 LEU CG 1 1
3 4247 1 1 25 LEU H H -0.805 -13.397 7.804 1.00 . A A . 29 LEU H 1 1
3 4248 1 1 25 LEU HA H -1.563 -11.277 9.512 1.00 . A A . 29 LEU HA 1 1
3 4249 1 1 25 LEU HB2 H -1.915 -11.733 6.613 1.00 . A A . 29 LEU HB2 1 1
3 4250 1 1 25 LEU HB3 H -2.700 -10.383 7.426 1.00 . A A . 29 LEU HB3 1 1
3 4251 1 1 25 LEU HD11 H -0.862 -10.222 5.208 1.00 . A A . 29 LEU HD11 1 1
3 4252 1 1 25 LEU HD12 H -1.391 -8.753 6.050 1.00 . A A . 29 LEU HD12 1 1
3 4253 1 1 25 LEU HD13 H 0.354 -9.086 5.813 1.00 . A A . 29 LEU HD13 1 1
3 4254 1 1 25 LEU HD21 H -1.303 -8.681 8.558 1.00 . A A . 29 LEU HD21 1 1
3 4255 1 1 25 LEU HD22 H -0.266 -9.862 9.368 1.00 . A A . 29 LEU HD22 1 1
3 4256 1 1 25 LEU HD23 H 0.430 -8.700 8.250 1.00 . A A . 29 LEU HD23 1 1
3 4257 1 1 25 LEU HG H 0.242 -10.934 7.284 1.00 . A A . 29 LEU HG 1 1
3 4258 1 1 25 LEU N N -1.092 -13.050 8.676 1.00 . A A . 29 LEU N 1 1
3 4259 1 1 25 LEU O O -3.972 -13.177 8.675 1.00 . A A . 29 LEU O 1 1
3 4260 1 1 26 THR C C -5.946 -10.151 9.382 1.00 . A A . 30 THR C 1 1
3 4261 1 1 26 THR CA C -5.173 -11.155 10.195 1.00 . A A . 30 THR CA 1 1
3 4262 1 1 26 THR CB C -5.132 -10.706 11.605 1.00 . A A . 30 THR CB 1 1
3 4263 1 1 26 THR CG2 C -5.532 -11.807 12.501 1.00 . A A . 30 THR CG2 1 1
3 4264 1 1 26 THR H H -3.286 -10.511 10.105 1.00 . A A . 30 THR H 1 1
3 4265 1 1 26 THR HA H -5.689 -12.094 10.186 1.00 . A A . 30 THR HA 1 1
3 4266 1 1 26 THR HB H -5.870 -9.927 11.623 1.00 . A A . 30 THR HB 1 1
3 4267 1 1 26 THR HG1 H -3.849 -9.315 12.147 1.00 . A A . 30 THR HG1 1 1
3 4268 1 1 26 THR HG21 H -4.864 -12.629 12.297 1.00 . A A . 30 THR HG21 1 1
3 4269 1 1 26 THR HG22 H -5.460 -11.482 13.526 1.00 . A A . 30 THR HG22 1 1
3 4270 1 1 26 THR HG23 H -6.551 -12.060 12.248 1.00 . A A . 30 THR HG23 1 1
3 4271 1 1 26 THR N N -3.858 -11.233 9.767 1.00 . A A . 30 THR N 1 1
3 4272 1 1 26 THR O O -5.412 -9.129 8.997 1.00 . A A . 30 THR O 1 1
3 4273 1 1 26 THR OG1 O -3.789 -10.263 11.930 1.00 . A A . 30 THR OG1 1 1
3 4274 1 1 27 LEU C C -8.205 -8.247 9.060 1.00 . A A . 31 LEU C 1 1
3 4275 1 1 27 LEU CA C -8.107 -9.575 8.391 1.00 . A A . 31 LEU CA 1 1
3 4276 1 1 27 LEU CB C -9.451 -10.204 8.386 1.00 . A A . 31 LEU CB 1 1
3 4277 1 1 27 LEU CD1 C -10.324 -9.284 6.205 1.00 . A A . 31 LEU CD1 1 1
3 4278 1 1 27 LEU CD2 C -11.896 -10.209 7.896 1.00 . A A . 31 LEU CD2 1 1
3 4279 1 1 27 LEU CG C -10.594 -9.468 7.683 1.00 . A A . 31 LEU CG 1 1
3 4280 1 1 27 LEU H H -7.518 -11.333 9.411 1.00 . A A . 31 LEU H 1 1
3 4281 1 1 27 LEU HA H -7.807 -9.364 7.377 1.00 . A A . 31 LEU HA 1 1
3 4282 1 1 27 LEU HB2 H -9.380 -11.222 8.040 1.00 . A A . 31 LEU HB2 1 1
3 4283 1 1 27 LEU HB3 H -9.634 -10.162 9.446 1.00 . A A . 31 LEU HB3 1 1
3 4284 1 1 27 LEU HD11 H -9.416 -8.710 6.093 1.00 . A A . 31 LEU HD11 1 1
3 4285 1 1 27 LEU HD12 H -10.238 -10.238 5.708 1.00 . A A . 31 LEU HD12 1 1
3 4286 1 1 27 LEU HD13 H -11.145 -8.715 5.794 1.00 . A A . 31 LEU HD13 1 1
3 4287 1 1 27 LEU HD21 H -12.102 -10.267 8.954 1.00 . A A . 31 LEU HD21 1 1
3 4288 1 1 27 LEU HD22 H -12.694 -9.674 7.402 1.00 . A A . 31 LEU HD22 1 1
3 4289 1 1 27 LEU HD23 H -11.820 -11.207 7.487 1.00 . A A . 31 LEU HD23 1 1
3 4290 1 1 27 LEU HG H -10.697 -8.488 8.122 1.00 . A A . 31 LEU HG 1 1
3 4291 1 1 27 LEU N N -7.189 -10.456 9.117 1.00 . A A . 31 LEU N 1 1
3 4292 1 1 27 LEU O O -8.174 -7.231 8.388 1.00 . A A . 31 LEU O 1 1
3 4293 1 1 28 ARG C C -7.178 -6.096 10.773 1.00 . A A . 32 ARG C 1 1
3 4294 1 1 28 ARG CA C -8.369 -6.985 11.107 1.00 . A A . 32 ARG CA 1 1
3 4295 1 1 28 ARG CB C -8.501 -7.176 12.622 1.00 . A A . 32 ARG CB 1 1
3 4296 1 1 28 ARG CD C -9.614 -4.934 13.049 1.00 . A A . 32 ARG CD 1 1
3 4297 1 1 28 ARG CG C -8.444 -5.861 13.384 1.00 . A A . 32 ARG CG 1 1
3 4298 1 1 28 ARG CZ C -10.070 -2.679 14.060 1.00 . A A . 32 ARG CZ 1 1
3 4299 1 1 28 ARG H H -8.290 -9.095 10.880 1.00 . A A . 32 ARG H 1 1
3 4300 1 1 28 ARG HA H -9.257 -6.495 10.734 1.00 . A A . 32 ARG HA 1 1
3 4301 1 1 28 ARG HB2 H -9.448 -7.649 12.834 1.00 . A A . 32 ARG HB2 1 1
3 4302 1 1 28 ARG HB3 H -7.699 -7.810 12.968 1.00 . A A . 32 ARG HB3 1 1
3 4303 1 1 28 ARG HD2 H -9.823 -4.983 11.987 1.00 . A A . 32 ARG HD2 1 1
3 4304 1 1 28 ARG HD3 H -10.492 -5.246 13.593 1.00 . A A . 32 ARG HD3 1 1
3 4305 1 1 28 ARG HE H -8.380 -3.264 13.139 1.00 . A A . 32 ARG HE 1 1
3 4306 1 1 28 ARG HG2 H -8.434 -6.041 14.449 1.00 . A A . 32 ARG HG2 1 1
3 4307 1 1 28 ARG HG3 H -7.533 -5.358 13.086 1.00 . A A . 32 ARG HG3 1 1
3 4308 1 1 28 ARG HH11 H -11.618 -3.971 14.383 1.00 . A A . 32 ARG HH11 1 1
3 4309 1 1 28 ARG HH12 H -11.882 -2.411 14.994 1.00 . A A . 32 ARG HH12 1 1
3 4310 1 1 28 ARG HH21 H -8.706 -1.213 13.898 1.00 . A A . 32 ARG HH21 1 1
3 4311 1 1 28 ARG HH22 H -10.136 -0.711 14.710 1.00 . A A . 32 ARG HH22 1 1
3 4312 1 1 28 ARG N N -8.281 -8.241 10.389 1.00 . A A . 32 ARG N 1 1
3 4313 1 1 28 ARG NE N -9.283 -3.553 13.423 1.00 . A A . 32 ARG NE 1 1
3 4314 1 1 28 ARG NH1 N -11.267 -3.040 14.510 1.00 . A A . 32 ARG NH1 1 1
3 4315 1 1 28 ARG NH2 N -9.626 -1.445 14.251 1.00 . A A . 32 ARG NH2 1 1
3 4316 1 1 28 ARG O O -7.310 -4.897 10.680 1.00 . A A . 32 ARG O 1 1
3 4317 1 1 29 ASP C C -5.050 -5.310 8.806 1.00 . A A . 33 ASP C 1 1
3 4318 1 1 29 ASP CA C -4.850 -6.008 10.118 1.00 . A A . 33 ASP CA 1 1
3 4319 1 1 29 ASP CB C -3.632 -6.927 10.063 1.00 . A A . 33 ASP CB 1 1
3 4320 1 1 29 ASP CG C -3.069 -7.234 11.415 1.00 . A A . 33 ASP CG 1 1
3 4321 1 1 29 ASP H H -6.008 -7.695 10.578 1.00 . A A . 33 ASP H 1 1
3 4322 1 1 29 ASP HA H -4.665 -5.238 10.854 1.00 . A A . 33 ASP HA 1 1
3 4323 1 1 29 ASP HB2 H -3.929 -7.860 9.607 1.00 . A A . 33 ASP HB2 1 1
3 4324 1 1 29 ASP HB3 H -2.860 -6.479 9.459 1.00 . A A . 33 ASP HB3 1 1
3 4325 1 1 29 ASP N N -6.047 -6.717 10.517 1.00 . A A . 33 ASP N 1 1
3 4326 1 1 29 ASP O O -4.637 -4.182 8.661 1.00 . A A . 33 ASP O 1 1
3 4327 1 1 29 ASP OD1 O -3.802 -7.717 12.291 1.00 . A A . 33 ASP OD1 1 1
3 4328 1 1 29 ASP OD2 O -1.888 -7.010 11.634 1.00 . A A . 33 ASP OD2 1 1
3 4329 1 1 30 LEU C C -6.971 -4.164 6.743 1.00 . A A . 34 LEU C 1 1
3 4330 1 1 30 LEU CA C -5.977 -5.262 6.557 1.00 . A A . 34 LEU CA 1 1
3 4331 1 1 30 LEU CB C -6.469 -6.208 5.431 1.00 . A A . 34 LEU CB 1 1
3 4332 1 1 30 LEU CD1 C -4.193 -6.705 4.477 1.00 . A A . 34 LEU CD1 1 1
3 4333 1 1 30 LEU CD2 C -5.278 -8.312 6.009 1.00 . A A . 34 LEU CD2 1 1
3 4334 1 1 30 LEU CG C -5.507 -7.298 4.940 1.00 . A A . 34 LEU CG 1 1
3 4335 1 1 30 LEU H H -6.192 -6.810 8.059 1.00 . A A . 34 LEU H 1 1
3 4336 1 1 30 LEU HA H -5.047 -4.802 6.265 1.00 . A A . 34 LEU HA 1 1
3 4337 1 1 30 LEU HB2 H -7.365 -6.699 5.785 1.00 . A A . 34 LEU HB2 1 1
3 4338 1 1 30 LEU HB3 H -6.743 -5.595 4.585 1.00 . A A . 34 LEU HB3 1 1
3 4339 1 1 30 LEU HD11 H -3.761 -6.126 5.277 1.00 . A A . 34 LEU HD11 1 1
3 4340 1 1 30 LEU HD12 H -3.517 -7.512 4.236 1.00 . A A . 34 LEU HD12 1 1
3 4341 1 1 30 LEU HD13 H -4.347 -6.080 3.609 1.00 . A A . 34 LEU HD13 1 1
3 4342 1 1 30 LEU HD21 H -6.252 -8.561 6.408 1.00 . A A . 34 LEU HD21 1 1
3 4343 1 1 30 LEU HD22 H -4.764 -9.180 5.625 1.00 . A A . 34 LEU HD22 1 1
3 4344 1 1 30 LEU HD23 H -4.709 -7.816 6.784 1.00 . A A . 34 LEU HD23 1 1
3 4345 1 1 30 LEU HG H -5.956 -7.796 4.092 1.00 . A A . 34 LEU HG 1 1
3 4346 1 1 30 LEU N N -5.764 -5.935 7.862 1.00 . A A . 34 LEU N 1 1
3 4347 1 1 30 LEU O O -6.860 -3.090 6.166 1.00 . A A . 34 LEU O 1 1
3 4348 1 1 31 LEU C C -8.483 -2.336 8.734 1.00 . A A . 35 LEU C 1 1
3 4349 1 1 31 LEU CA C -8.997 -3.527 7.929 1.00 . A A . 35 LEU CA 1 1
3 4350 1 1 31 LEU CB C -10.129 -4.284 8.648 1.00 . A A . 35 LEU CB 1 1
3 4351 1 1 31 LEU CD1 C -12.078 -4.278 7.057 1.00 . A A . 35 LEU CD1 1 1
3 4352 1 1 31 LEU CD2 C -10.272 -5.907 6.701 1.00 . A A . 35 LEU CD2 1 1
3 4353 1 1 31 LEU CG C -11.065 -5.156 7.762 1.00 . A A . 35 LEU CG 1 1
3 4354 1 1 31 LEU H H -7.900 -5.357 7.980 1.00 . A A . 35 LEU H 1 1
3 4355 1 1 31 LEU HA H -9.371 -3.146 6.989 1.00 . A A . 35 LEU HA 1 1
3 4356 1 1 31 LEU HB2 H -9.671 -4.927 9.384 1.00 . A A . 35 LEU HB2 1 1
3 4357 1 1 31 LEU HB3 H -10.738 -3.557 9.166 1.00 . A A . 35 LEU HB3 1 1
3 4358 1 1 31 LEU HD11 H -12.667 -3.744 7.788 1.00 . A A . 35 LEU HD11 1 1
3 4359 1 1 31 LEU HD12 H -11.552 -3.575 6.428 1.00 . A A . 35 LEU HD12 1 1
3 4360 1 1 31 LEU HD13 H -12.723 -4.894 6.448 1.00 . A A . 35 LEU HD13 1 1
3 4361 1 1 31 LEU HD21 H -9.456 -6.439 7.178 1.00 . A A . 35 LEU HD21 1 1
3 4362 1 1 31 LEU HD22 H -10.896 -6.570 6.120 1.00 . A A . 35 LEU HD22 1 1
3 4363 1 1 31 LEU HD23 H -9.804 -5.180 6.054 1.00 . A A . 35 LEU HD23 1 1
3 4364 1 1 31 LEU HG H -11.562 -5.885 8.387 1.00 . A A . 35 LEU HG 1 1
3 4365 1 1 31 LEU N N -7.912 -4.448 7.593 1.00 . A A . 35 LEU N 1 1
3 4366 1 1 31 LEU O O -9.112 -1.284 8.795 1.00 . A A . 35 LEU O 1 1
3 4367 1 1 32 ASP C C -5.887 -0.646 8.986 1.00 . A A . 36 ASP C 1 1
3 4368 1 1 32 ASP CA C -6.668 -1.404 10.017 1.00 . A A . 36 ASP CA 1 1
3 4369 1 1 32 ASP CB C -5.749 -1.829 11.177 1.00 . A A . 36 ASP CB 1 1
3 4370 1 1 32 ASP CG C -6.497 -2.210 12.428 1.00 . A A . 36 ASP CG 1 1
3 4371 1 1 32 ASP H H -7.072 -3.460 9.434 1.00 . A A . 36 ASP H 1 1
3 4372 1 1 32 ASP HA H -7.419 -0.719 10.384 1.00 . A A . 36 ASP HA 1 1
3 4373 1 1 32 ASP HB2 H -5.165 -2.684 10.869 1.00 . A A . 36 ASP HB2 1 1
3 4374 1 1 32 ASP HB3 H -5.081 -1.012 11.412 1.00 . A A . 36 ASP HB3 1 1
3 4375 1 1 32 ASP N N -7.371 -2.523 9.375 1.00 . A A . 36 ASP N 1 1
3 4376 1 1 32 ASP O O -6.052 0.564 8.856 1.00 . A A . 36 ASP O 1 1
3 4377 1 1 32 ASP OD1 O -7.326 -1.404 12.918 1.00 . A A . 36 ASP OD1 1 1
3 4378 1 1 32 ASP OD2 O -6.245 -3.301 12.999 1.00 . A A . 36 ASP OD2 1 1
3 4379 1 1 33 ILE C C -5.041 0.133 6.245 1.00 . A A . 37 ILE C 1 1
3 4380 1 1 33 ILE CA C -4.251 -0.841 7.127 1.00 . A A . 37 ILE CA 1 1
3 4381 1 1 33 ILE CB C -3.663 -2.002 6.255 1.00 . A A . 37 ILE CB 1 1
3 4382 1 1 33 ILE CD1 C -2.194 -4.080 6.416 1.00 . A A . 37 ILE CD1 1 1
3 4383 1 1 33 ILE CG1 C -2.519 -2.715 6.990 1.00 . A A . 37 ILE CG1 1 1
3 4384 1 1 33 ILE CG2 C -3.195 -1.509 4.889 1.00 . A A . 37 ILE CG2 1 1
3 4385 1 1 33 ILE H H -5.031 -2.350 8.394 1.00 . A A . 37 ILE H 1 1
3 4386 1 1 33 ILE HA H -3.430 -0.322 7.598 1.00 . A A . 37 ILE HA 1 1
3 4387 1 1 33 ILE HB H -4.457 -2.713 6.087 1.00 . A A . 37 ILE HB 1 1
3 4388 1 1 33 ILE HD11 H -1.983 -3.974 5.363 1.00 . A A . 37 ILE HD11 1 1
3 4389 1 1 33 ILE HD12 H -1.336 -4.499 6.922 1.00 . A A . 37 ILE HD12 1 1
3 4390 1 1 33 ILE HD13 H -3.048 -4.731 6.549 1.00 . A A . 37 ILE HD13 1 1
3 4391 1 1 33 ILE HG12 H -1.631 -2.110 6.881 1.00 . A A . 37 ILE HG12 1 1
3 4392 1 1 33 ILE HG13 H -2.730 -2.819 8.043 1.00 . A A . 37 ILE HG13 1 1
3 4393 1 1 33 ILE HG21 H -2.452 -0.738 5.028 1.00 . A A . 37 ILE HG21 1 1
3 4394 1 1 33 ILE HG22 H -2.768 -2.332 4.334 1.00 . A A . 37 ILE HG22 1 1
3 4395 1 1 33 ILE HG23 H -4.038 -1.103 4.349 1.00 . A A . 37 ILE HG23 1 1
3 4396 1 1 33 ILE N N -5.082 -1.386 8.212 1.00 . A A . 37 ILE N 1 1
3 4397 1 1 33 ILE O O -4.630 1.288 6.070 1.00 . A A . 37 ILE O 1 1
3 4398 1 1 34 VAL C C -7.411 1.835 5.537 1.00 . A A . 38 VAL C 1 1
3 4399 1 1 34 VAL CA C -7.036 0.489 4.863 1.00 . A A . 38 VAL CA 1 1
3 4400 1 1 34 VAL CB C -8.320 -0.310 4.387 1.00 . A A . 38 VAL CB 1 1
3 4401 1 1 34 VAL CG1 C -9.131 -0.848 5.533 1.00 . A A . 38 VAL CG1 1 1
3 4402 1 1 34 VAL CG2 C -9.202 0.508 3.448 1.00 . A A . 38 VAL CG2 1 1
3 4403 1 1 34 VAL H H -6.410 -1.266 5.917 1.00 . A A . 38 VAL H 1 1
3 4404 1 1 34 VAL HA H -6.438 0.726 3.996 1.00 . A A . 38 VAL HA 1 1
3 4405 1 1 34 VAL HB H -7.984 -1.184 3.848 1.00 . A A . 38 VAL HB 1 1
3 4406 1 1 34 VAL HG11 H -8.495 -1.505 6.107 1.00 . A A . 38 VAL HG11 1 1
3 4407 1 1 34 VAL HG12 H -9.481 -0.040 6.156 1.00 . A A . 38 VAL HG12 1 1
3 4408 1 1 34 VAL HG13 H -9.967 -1.407 5.139 1.00 . A A . 38 VAL HG13 1 1
3 4409 1 1 34 VAL HG21 H -9.425 1.465 3.896 1.00 . A A . 38 VAL HG21 1 1
3 4410 1 1 34 VAL HG22 H -8.730 0.643 2.488 1.00 . A A . 38 VAL HG22 1 1
3 4411 1 1 34 VAL HG23 H -10.133 -0.022 3.307 1.00 . A A . 38 VAL HG23 1 1
3 4412 1 1 34 VAL N N -6.176 -0.329 5.724 1.00 . A A . 38 VAL N 1 1
3 4413 1 1 34 VAL O O -7.235 2.915 4.949 1.00 . A A . 38 VAL O 1 1
3 4414 1 1 35 GLU C C -7.084 3.864 7.865 1.00 . A A . 39 GLU C 1 1
3 4415 1 1 35 GLU CA C -8.245 2.927 7.532 1.00 . A A . 39 GLU CA 1 1
3 4416 1 1 35 GLU CB C -9.010 2.495 8.782 1.00 . A A . 39 GLU CB 1 1
3 4417 1 1 35 GLU CD C -11.274 2.608 7.642 1.00 . A A . 39 GLU CD 1 1
3 4418 1 1 35 GLU CG C -10.317 1.770 8.467 1.00 . A A . 39 GLU CG 1 1
3 4419 1 1 35 GLU H H -7.799 0.899 7.245 1.00 . A A . 39 GLU H 1 1
3 4420 1 1 35 GLU HA H -8.926 3.465 6.890 1.00 . A A . 39 GLU HA 1 1
3 4421 1 1 35 GLU HB2 H -8.378 1.810 9.329 1.00 . A A . 39 GLU HB2 1 1
3 4422 1 1 35 GLU HB3 H -9.226 3.342 9.414 1.00 . A A . 39 GLU HB3 1 1
3 4423 1 1 35 GLU HG2 H -10.094 0.864 7.923 1.00 . A A . 39 GLU HG2 1 1
3 4424 1 1 35 GLU HG3 H -10.802 1.513 9.396 1.00 . A A . 39 GLU HG3 1 1
3 4425 1 1 35 GLU N N -7.810 1.768 6.791 1.00 . A A . 39 GLU N 1 1
3 4426 1 1 35 GLU O O -7.197 5.096 7.679 1.00 . A A . 39 GLU O 1 1
3 4427 1 1 35 GLU OE1 O -11.146 2.654 6.407 1.00 . A A . 39 GLU OE1 1 1
3 4428 1 1 35 GLU OE2 O -12.188 3.233 8.217 1.00 . A A . 39 GLU OE2 1 1
3 4429 1 1 36 THR C C -4.242 4.807 7.419 1.00 . A A . 40 THR C 1 1
3 4430 1 1 36 THR CA C -4.781 4.052 8.658 1.00 . A A . 40 THR CA 1 1
3 4431 1 1 36 THR CB C -3.688 3.093 9.217 1.00 . A A . 40 THR CB 1 1
3 4432 1 1 36 THR CG2 C -2.465 3.872 9.692 1.00 . A A . 40 THR CG2 1 1
3 4433 1 1 36 THR H H -5.949 2.322 8.473 1.00 . A A . 40 THR H 1 1
3 4434 1 1 36 THR HA H -5.037 4.769 9.425 1.00 . A A . 40 THR HA 1 1
3 4435 1 1 36 THR HB H -3.395 2.407 8.436 1.00 . A A . 40 THR HB 1 1
3 4436 1 1 36 THR HG1 H -3.570 1.699 10.611 1.00 . A A . 40 THR HG1 1 1
3 4437 1 1 36 THR HG21 H -2.761 4.584 10.447 1.00 . A A . 40 THR HG21 1 1
3 4438 1 1 36 THR HG22 H -1.733 3.192 10.103 1.00 . A A . 40 THR HG22 1 1
3 4439 1 1 36 THR HG23 H -2.034 4.399 8.852 1.00 . A A . 40 THR HG23 1 1
3 4440 1 1 36 THR N N -5.978 3.296 8.321 1.00 . A A . 40 THR N 1 1
3 4441 1 1 36 THR O O -3.808 5.973 7.511 1.00 . A A . 40 THR O 1 1
3 4442 1 1 36 THR OG1 O -4.229 2.349 10.320 1.00 . A A . 40 THR OG1 1 1
3 4443 1 1 37 SER C C -4.587 5.976 4.641 1.00 . A A . 41 SER C 1 1
3 4444 1 1 37 SER CA C -3.824 4.722 5.032 1.00 . A A . 41 SER CA 1 1
3 4445 1 1 37 SER CB C -3.873 3.691 3.936 1.00 . A A . 41 SER CB 1 1
3 4446 1 1 37 SER H H -4.691 3.249 6.252 1.00 . A A . 41 SER H 1 1
3 4447 1 1 37 SER HA H -2.791 4.997 5.191 1.00 . A A . 41 SER HA 1 1
3 4448 1 1 37 SER HB2 H -4.895 3.393 3.763 1.00 . A A . 41 SER HB2 1 1
3 4449 1 1 37 SER HB3 H -3.450 4.102 3.030 1.00 . A A . 41 SER HB3 1 1
3 4450 1 1 37 SER HG H -3.673 1.967 4.833 1.00 . A A . 41 SER HG 1 1
3 4451 1 1 37 SER N N -4.310 4.155 6.269 1.00 . A A . 41 SER N 1 1
3 4452 1 1 37 SER O O -3.982 7.025 4.466 1.00 . A A . 41 SER O 1 1
3 4453 1 1 37 SER OG O -3.123 2.573 4.318 1.00 . A A . 41 SER OG 1 1
3 4454 1 1 38 GLN C C -6.509 8.190 5.053 1.00 . A A . 42 GLN C 1 1
3 4455 1 1 38 GLN CA C -6.768 7.018 4.171 1.00 . A A . 42 GLN CA 1 1
3 4456 1 1 38 GLN CB C -8.220 6.662 4.299 1.00 . A A . 42 GLN CB 1 1
3 4457 1 1 38 GLN CD C -9.754 4.747 3.851 1.00 . A A . 42 GLN CD 1 1
3 4458 1 1 38 GLN CG C -8.656 5.623 3.329 1.00 . A A . 42 GLN CG 1 1
3 4459 1 1 38 GLN H H -6.333 5.001 4.741 1.00 . A A . 42 GLN H 1 1
3 4460 1 1 38 GLN HA H -6.563 7.281 3.144 1.00 . A A . 42 GLN HA 1 1
3 4461 1 1 38 GLN HB2 H -8.398 6.326 5.307 1.00 . A A . 42 GLN HB2 1 1
3 4462 1 1 38 GLN HB3 H -8.805 7.554 4.132 1.00 . A A . 42 GLN HB3 1 1
3 4463 1 1 38 GLN HE21 H -9.093 4.936 5.728 1.00 . A A . 42 GLN HE21 1 1
3 4464 1 1 38 GLN HE22 H -10.411 3.867 5.464 1.00 . A A . 42 GLN HE22 1 1
3 4465 1 1 38 GLN HG2 H -8.984 6.100 2.418 1.00 . A A . 42 GLN HG2 1 1
3 4466 1 1 38 GLN HG3 H -7.788 5.013 3.130 1.00 . A A . 42 GLN HG3 1 1
3 4467 1 1 38 GLN N N -5.915 5.872 4.552 1.00 . A A . 42 GLN N 1 1
3 4468 1 1 38 GLN NE2 N -9.758 4.527 5.132 1.00 . A A . 42 GLN NE2 1 1
3 4469 1 1 38 GLN O O -6.242 9.262 4.578 1.00 . A A . 42 GLN O 1 1
3 4470 1 1 38 GLN OE1 O -10.600 4.254 3.094 1.00 . A A . 42 GLN OE1 1 1
3 4471 1 1 39 ALA C C -5.092 9.784 7.168 1.00 . A A . 43 ALA C 1 1
3 4472 1 1 39 ALA CA C -6.393 8.982 7.316 1.00 . A A . 43 ALA CA 1 1
3 4473 1 1 39 ALA CB C -6.571 8.395 8.697 1.00 . A A . 43 ALA CB 1 1
3 4474 1 1 39 ALA H H -6.637 7.019 6.634 1.00 . A A . 43 ALA H 1 1
3 4475 1 1 39 ALA HA H -7.195 9.683 7.141 1.00 . A A . 43 ALA HA 1 1
3 4476 1 1 39 ALA HB1 H -6.733 9.170 9.429 1.00 . A A . 43 ALA HB1 1 1
3 4477 1 1 39 ALA HB2 H -5.703 7.801 8.948 1.00 . A A . 43 ALA HB2 1 1
3 4478 1 1 39 ALA HB3 H -7.428 7.735 8.638 1.00 . A A . 43 ALA HB3 1 1
3 4479 1 1 39 ALA N N -6.528 7.945 6.331 1.00 . A A . 43 ALA N 1 1
3 4480 1 1 39 ALA O O -5.103 11.002 7.278 1.00 . A A . 43 ALA O 1 1
3 4481 1 1 40 HIS C C -2.662 10.393 5.291 1.00 . A A . 44 HIS C 1 1
3 4482 1 1 40 HIS CA C -2.748 9.883 6.693 1.00 . A A . 44 HIS CA 1 1
3 4483 1 1 40 HIS CB C -1.490 9.066 6.986 1.00 . A A . 44 HIS CB 1 1
3 4484 1 1 40 HIS CD2 C 0.454 10.802 7.391 1.00 . A A . 44 HIS CD2 1 1
3 4485 1 1 40 HIS CE1 C 1.658 10.365 5.612 1.00 . A A . 44 HIS CE1 1 1
3 4486 1 1 40 HIS CG C -0.183 9.816 6.706 1.00 . A A . 44 HIS CG 1 1
3 4487 1 1 40 HIS H H -4.008 8.148 6.836 1.00 . A A . 44 HIS H 1 1
3 4488 1 1 40 HIS HA H -2.773 10.743 7.343 1.00 . A A . 44 HIS HA 1 1
3 4489 1 1 40 HIS HB2 H -1.493 8.689 7.995 1.00 . A A . 44 HIS HB2 1 1
3 4490 1 1 40 HIS HB3 H -1.537 8.256 6.277 1.00 . A A . 44 HIS HB3 1 1
3 4491 1 1 40 HIS HD1 H 0.407 8.924 4.868 1.00 . A A . 44 HIS HD1 1 1
3 4492 1 1 40 HIS HD2 H 0.119 11.279 8.299 1.00 . A A . 44 HIS HD2 1 1
3 4493 1 1 40 HIS HE1 H 2.447 10.396 4.877 1.00 . A A . 44 HIS HE1 1 1
3 4494 1 1 40 HIS HE2 H 2.336 11.663 7.053 1.00 . A A . 44 HIS HE2 1 1
3 4495 1 1 40 HIS N N -3.985 9.130 6.893 1.00 . A A . 44 HIS N 1 1
3 4496 1 1 40 HIS ND1 N 0.604 9.567 5.589 1.00 . A A . 44 HIS ND1 1 1
3 4497 1 1 40 HIS NE2 N 1.587 11.116 6.688 1.00 . A A . 44 HIS NE2 1 1
3 4498 1 1 40 HIS O O -2.279 11.519 5.084 1.00 . A A . 44 HIS O 1 1
3 4499 1 1 41 ASN C C -3.717 11.011 2.505 1.00 . A A . 45 ASN C 1 1
3 4500 1 1 41 ASN CA C -2.789 9.921 2.963 1.00 . A A . 45 ASN CA 1 1
3 4501 1 1 41 ASN CB C -2.788 8.695 2.037 1.00 . A A . 45 ASN CB 1 1
3 4502 1 1 41 ASN CG C -1.675 7.707 2.407 1.00 . A A . 45 ASN CG 1 1
3 4503 1 1 41 ASN H H -3.410 8.702 4.556 1.00 . A A . 45 ASN H 1 1
3 4504 1 1 41 ASN HA H -1.798 10.353 2.944 1.00 . A A . 45 ASN HA 1 1
3 4505 1 1 41 ASN HB2 H -3.740 8.189 2.122 1.00 . A A . 45 ASN HB2 1 1
3 4506 1 1 41 ASN HB3 H -2.645 9.013 1.015 1.00 . A A . 45 ASN HB3 1 1
3 4507 1 1 41 ASN HD21 H -2.671 6.206 1.577 1.00 . A A . 45 ASN HD21 1 1
3 4508 1 1 41 ASN HD22 H -1.151 5.805 2.285 1.00 . A A . 45 ASN HD22 1 1
3 4509 1 1 41 ASN N N -2.997 9.573 4.346 1.00 . A A . 45 ASN N 1 1
3 4510 1 1 41 ASN ND2 N -1.850 6.450 2.053 1.00 . A A . 45 ASN ND2 1 1
3 4511 1 1 41 ASN O O -3.297 11.918 1.829 1.00 . A A . 45 ASN O 1 1
3 4512 1 1 41 ASN OD1 O -0.641 8.091 2.999 1.00 . A A . 45 ASN OD1 1 1
3 4513 1 1 42 ALA C C -5.464 13.333 3.277 1.00 . A A . 46 ALA C 1 1
3 4514 1 1 42 ALA CA C -5.903 12.036 2.626 1.00 . A A . 46 ALA CA 1 1
3 4515 1 1 42 ALA CB C -7.299 11.677 3.109 1.00 . A A . 46 ALA CB 1 1
3 4516 1 1 42 ALA H H -5.237 10.241 3.540 1.00 . A A . 46 ALA H 1 1
3 4517 1 1 42 ALA HA H -5.918 12.159 1.553 1.00 . A A . 46 ALA HA 1 1
3 4518 1 1 42 ALA HB1 H -7.987 12.473 2.867 1.00 . A A . 46 ALA HB1 1 1
3 4519 1 1 42 ALA HB2 H -7.263 11.540 4.183 1.00 . A A . 46 ALA HB2 1 1
3 4520 1 1 42 ALA HB3 H -7.622 10.758 2.642 1.00 . A A . 46 ALA HB3 1 1
3 4521 1 1 42 ALA N N -4.949 10.983 2.960 1.00 . A A . 46 ALA N 1 1
3 4522 1 1 42 ALA O O -5.615 14.417 2.708 1.00 . A A . 46 ALA O 1 1
3 4523 1 1 43 ARG C C -3.169 14.910 4.585 1.00 . A A . 47 ARG C 1 1
3 4524 1 1 43 ARG CA C -4.435 14.348 5.212 1.00 . A A . 47 ARG CA 1 1
3 4525 1 1 43 ARG CB C -4.169 13.918 6.657 1.00 . A A . 47 ARG CB 1 1
3 4526 1 1 43 ARG CD C -3.095 16.047 7.622 1.00 . A A . 47 ARG CD 1 1
3 4527 1 1 43 ARG CG C -4.199 15.008 7.752 1.00 . A A . 47 ARG CG 1 1
3 4528 1 1 43 ARG CZ C -2.861 18.265 8.739 1.00 . A A . 47 ARG CZ 1 1
3 4529 1 1 43 ARG H H -4.773 12.311 4.848 1.00 . A A . 47 ARG H 1 1
3 4530 1 1 43 ARG HA H -5.209 15.092 5.187 1.00 . A A . 47 ARG HA 1 1
3 4531 1 1 43 ARG HB2 H -4.874 13.142 6.914 1.00 . A A . 47 ARG HB2 1 1
3 4532 1 1 43 ARG HB3 H -3.171 13.498 6.634 1.00 . A A . 47 ARG HB3 1 1
3 4533 1 1 43 ARG HD2 H -2.147 15.532 7.547 1.00 . A A . 47 ARG HD2 1 1
3 4534 1 1 43 ARG HD3 H -3.265 16.623 6.724 1.00 . A A . 47 ARG HD3 1 1
3 4535 1 1 43 ARG HE H -3.200 16.486 9.641 1.00 . A A . 47 ARG HE 1 1
3 4536 1 1 43 ARG HG2 H -5.149 15.519 7.701 1.00 . A A . 47 ARG HG2 1 1
3 4537 1 1 43 ARG HG3 H -4.116 14.524 8.716 1.00 . A A . 47 ARG HG3 1 1
3 4538 1 1 43 ARG HH11 H -2.810 18.462 6.677 1.00 . A A . 47 ARG HH11 1 1
3 4539 1 1 43 ARG HH12 H -2.602 19.902 7.536 1.00 . A A . 47 ARG HH12 1 1
3 4540 1 1 43 ARG HH21 H -2.898 18.514 10.779 1.00 . A A . 47 ARG HH21 1 1
3 4541 1 1 43 ARG HH22 H -2.655 19.946 9.899 1.00 . A A . 47 ARG HH22 1 1
3 4542 1 1 43 ARG N N -4.882 13.206 4.458 1.00 . A A . 47 ARG N 1 1
3 4543 1 1 43 ARG NE N -3.070 16.945 8.777 1.00 . A A . 47 ARG NE 1 1
3 4544 1 1 43 ARG NH1 N -2.744 18.908 7.574 1.00 . A A . 47 ARG NH1 1 1
3 4545 1 1 43 ARG NH2 N -2.795 18.950 9.879 1.00 . A A . 47 ARG NH2 1 1
3 4546 1 1 43 ARG O O -3.078 16.102 4.322 1.00 . A A . 47 ARG O 1 1
3 4547 1 1 44 ALA C C -0.968 14.733 2.295 1.00 . A A . 48 ALA C 1 1
3 4548 1 1 44 ALA CA C -0.931 14.487 3.810 1.00 . A A . 48 ALA CA 1 1
3 4549 1 1 44 ALA CB C 0.175 13.528 4.199 1.00 . A A . 48 ALA CB 1 1
3 4550 1 1 44 ALA H H -2.335 13.087 4.514 1.00 . A A . 48 ALA H 1 1
3 4551 1 1 44 ALA HA H -0.747 15.423 4.316 1.00 . A A . 48 ALA HA 1 1
3 4552 1 1 44 ALA HB1 H 0.188 13.420 5.275 1.00 . A A . 48 ALA HB1 1 1
3 4553 1 1 44 ALA HB2 H 1.119 13.937 3.869 1.00 . A A . 48 ALA HB2 1 1
3 4554 1 1 44 ALA HB3 H 0.002 12.564 3.748 1.00 . A A . 48 ALA HB3 1 1
3 4555 1 1 44 ALA N N -2.204 14.051 4.332 1.00 . A A . 48 ALA N 1 1
3 4556 1 1 44 ALA O O 0.031 15.147 1.713 1.00 . A A . 48 ALA O 1 1
3 4557 1 1 45 GLN C C -1.688 13.761 -0.656 1.00 . A A . 49 GLN C 1 1
3 4558 1 1 45 GLN CA C -2.414 14.745 0.237 1.00 . A A . 49 GLN CA 1 1
3 4559 1 1 45 GLN CB C -2.099 16.187 -0.120 1.00 . A A . 49 GLN CB 1 1
3 4560 1 1 45 GLN CD C -2.039 18.134 1.410 1.00 . A A . 49 GLN CD 1 1
3 4561 1 1 45 GLN CG C -2.903 17.145 0.661 1.00 . A A . 49 GLN CG 1 1
3 4562 1 1 45 GLN H H -2.863 14.078 2.207 1.00 . A A . 49 GLN H 1 1
3 4563 1 1 45 GLN HA H -3.472 14.574 0.098 1.00 . A A . 49 GLN HA 1 1
3 4564 1 1 45 GLN HB2 H -1.090 16.396 0.181 1.00 . A A . 49 GLN HB2 1 1
3 4565 1 1 45 GLN HB3 H -2.251 16.374 -1.173 1.00 . A A . 49 GLN HB3 1 1
3 4566 1 1 45 GLN HE21 H -2.122 17.007 3.025 1.00 . A A . 49 GLN HE21 1 1
3 4567 1 1 45 GLN HE22 H -1.165 18.433 3.153 1.00 . A A . 49 GLN HE22 1 1
3 4568 1 1 45 GLN HG2 H -3.625 17.632 0.026 1.00 . A A . 49 GLN HG2 1 1
3 4569 1 1 45 GLN HG3 H -3.367 16.478 1.373 1.00 . A A . 49 GLN HG3 1 1
3 4570 1 1 45 GLN N N -2.143 14.483 1.676 1.00 . A A . 49 GLN N 1 1
3 4571 1 1 45 GLN NE2 N -1.754 17.836 2.647 1.00 . A A . 49 GLN NE2 1 1
3 4572 1 1 45 GLN O O -1.143 14.109 -1.711 1.00 . A A . 49 GLN O 1 1
3 4573 1 1 45 GLN OE1 O -1.669 19.185 0.887 1.00 . A A . 49 GLN OE1 1 1
3 4574 1 1 46 LEU C C -2.238 10.612 -1.572 1.00 . A A . 50 LEU C 1 1
3 4575 1 1 46 LEU CA C -1.148 11.408 -0.876 1.00 . A A . 50 LEU CA 1 1
3 4576 1 1 46 LEU CB C -0.401 10.523 0.119 1.00 . A A . 50 LEU CB 1 1
3 4577 1 1 46 LEU CD1 C 1.169 12.329 0.890 1.00 . A A . 50 LEU CD1 1 1
3 4578 1 1 46 LEU CD2 C 1.672 9.975 1.415 1.00 . A A . 50 LEU CD2 1 1
3 4579 1 1 46 LEU CG C 1.040 10.910 0.420 1.00 . A A . 50 LEU CG 1 1
3 4580 1 1 46 LEU H H -2.117 12.434 0.675 1.00 . A A . 50 LEU H 1 1
3 4581 1 1 46 LEU HA H -0.444 11.764 -1.614 1.00 . A A . 50 LEU HA 1 1
3 4582 1 1 46 LEU HB2 H -0.949 10.539 1.050 1.00 . A A . 50 LEU HB2 1 1
3 4583 1 1 46 LEU HB3 H -0.408 9.512 -0.262 1.00 . A A . 50 LEU HB3 1 1
3 4584 1 1 46 LEU HD11 H 0.772 12.989 0.132 1.00 . A A . 50 LEU HD11 1 1
3 4585 1 1 46 LEU HD12 H 0.615 12.462 1.807 1.00 . A A . 50 LEU HD12 1 1
3 4586 1 1 46 LEU HD13 H 2.209 12.559 1.057 1.00 . A A . 50 LEU HD13 1 1
3 4587 1 1 46 LEU HD21 H 1.504 8.950 1.123 1.00 . A A . 50 LEU HD21 1 1
3 4588 1 1 46 LEU HD22 H 2.728 10.196 1.467 1.00 . A A . 50 LEU HD22 1 1
3 4589 1 1 46 LEU HD23 H 1.228 10.146 2.385 1.00 . A A . 50 LEU HD23 1 1
3 4590 1 1 46 LEU HG H 1.561 10.820 -0.510 1.00 . A A . 50 LEU HG 1 1
3 4591 1 1 46 LEU N N -1.699 12.558 -0.204 1.00 . A A . 50 LEU N 1 1
3 4592 1 1 46 LEU O O -3.235 10.224 -0.955 1.00 . A A . 50 LEU O 1 1
3 4593 1 1 47 THR C C -2.416 8.316 -4.020 1.00 . A A . 51 THR C 1 1
3 4594 1 1 47 THR CA C -3.003 9.679 -3.643 1.00 . A A . 51 THR CA 1 1
3 4595 1 1 47 THR CB C -3.413 10.563 -4.828 1.00 . A A . 51 THR CB 1 1
3 4596 1 1 47 THR CG2 C -3.978 11.836 -4.250 1.00 . A A . 51 THR CG2 1 1
3 4597 1 1 47 THR H H -1.251 10.727 -3.292 1.00 . A A . 51 THR H 1 1
3 4598 1 1 47 THR HA H -3.873 9.489 -3.029 1.00 . A A . 51 THR HA 1 1
3 4599 1 1 47 THR HB H -4.179 10.097 -5.427 1.00 . A A . 51 THR HB 1 1
3 4600 1 1 47 THR HG1 H -2.161 10.308 -6.340 1.00 . A A . 51 THR HG1 1 1
3 4601 1 1 47 THR HG21 H -4.792 11.556 -3.594 1.00 . A A . 51 THR HG21 1 1
3 4602 1 1 47 THR HG22 H -3.193 12.315 -3.673 1.00 . A A . 51 THR HG22 1 1
3 4603 1 1 47 THR HG23 H -4.317 12.483 -5.045 1.00 . A A . 51 THR HG23 1 1
3 4604 1 1 47 THR N N -2.061 10.394 -2.842 1.00 . A A . 51 THR N 1 1
3 4605 1 1 47 THR O O -1.212 8.177 -4.108 1.00 . A A . 51 THR O 1 1
3 4606 1 1 47 THR OG1 O -2.276 10.927 -5.598 1.00 . A A . 51 THR OG1 1 1
3 4607 1 1 48 GLY C C -3.610 4.908 -4.697 1.00 . A A . 52 GLY C 1 1
3 4608 1 1 48 GLY CA C -2.692 5.974 -4.212 1.00 . A A . 52 GLY CA 1 1
3 4609 1 1 48 GLY H H -4.200 7.441 -4.339 1.00 . A A . 52 GLY H 1 1
3 4610 1 1 48 GLY HA2 H -2.381 5.705 -3.215 1.00 . A A . 52 GLY HA2 1 1
3 4611 1 1 48 GLY HA3 H -1.843 5.947 -4.874 1.00 . A A . 52 GLY HA3 1 1
3 4612 1 1 48 GLY N N -3.239 7.307 -4.186 1.00 . A A . 52 GLY N 1 1
3 4613 1 1 48 GLY O O -4.734 5.154 -5.088 1.00 . A A . 52 GLY O 1 1
3 4614 1 1 49 ALA C C -3.049 1.355 -4.447 1.00 . A A . 53 ALA C 1 1
3 4615 1 1 49 ALA CA C -3.820 2.533 -5.018 1.00 . A A . 53 ALA CA 1 1
3 4616 1 1 49 ALA CB C -4.130 2.363 -6.502 1.00 . A A . 53 ALA CB 1 1
3 4617 1 1 49 ALA H H -2.131 3.676 -4.502 1.00 . A A . 53 ALA H 1 1
3 4618 1 1 49 ALA HA H -4.742 2.604 -4.461 1.00 . A A . 53 ALA HA 1 1
3 4619 1 1 49 ALA HB1 H -4.756 3.182 -6.824 1.00 . A A . 53 ALA HB1 1 1
3 4620 1 1 49 ALA HB2 H -4.658 1.434 -6.657 1.00 . A A . 53 ALA HB2 1 1
3 4621 1 1 49 ALA HB3 H -3.216 2.377 -7.075 1.00 . A A . 53 ALA HB3 1 1
3 4622 1 1 49 ALA N N -3.082 3.741 -4.735 1.00 . A A . 53 ALA N 1 1
3 4623 1 1 49 ALA O O -1.826 1.369 -4.427 1.00 . A A . 53 ALA O 1 1
3 4624 1 1 50 LEU C C -3.629 -2.003 -4.003 1.00 . A A . 54 LEU C 1 1
3 4625 1 1 50 LEU CA C -3.174 -0.764 -3.285 1.00 . A A . 54 LEU CA 1 1
3 4626 1 1 50 LEU CB C -3.612 -0.803 -1.782 1.00 . A A . 54 LEU CB 1 1
3 4627 1 1 50 LEU CD1 C -3.848 -3.303 -1.138 1.00 . A A . 54 LEU CD1 1 1
3 4628 1 1 50 LEU CD2 C -1.669 -2.158 -0.923 1.00 . A A . 54 LEU CD2 1 1
3 4629 1 1 50 LEU CG C -3.151 -1.980 -0.854 1.00 . A A . 54 LEU CG 1 1
3 4630 1 1 50 LEU H H -4.740 0.470 -3.979 1.00 . A A . 54 LEU H 1 1
3 4631 1 1 50 LEU HA H -2.098 -0.669 -3.335 1.00 . A A . 54 LEU HA 1 1
3 4632 1 1 50 LEU HB2 H -3.277 0.112 -1.319 1.00 . A A . 54 LEU HB2 1 1
3 4633 1 1 50 LEU HB3 H -4.689 -0.789 -1.773 1.00 . A A . 54 LEU HB3 1 1
3 4634 1 1 50 LEU HD11 H -4.916 -3.203 -1.026 1.00 . A A . 54 LEU HD11 1 1
3 4635 1 1 50 LEU HD12 H -3.625 -3.615 -2.148 1.00 . A A . 54 LEU HD12 1 1
3 4636 1 1 50 LEU HD13 H -3.483 -4.049 -0.446 1.00 . A A . 54 LEU HD13 1 1
3 4637 1 1 50 LEU HD21 H -1.368 -2.359 -1.940 1.00 . A A . 54 LEU HD21 1 1
3 4638 1 1 50 LEU HD22 H -1.228 -1.237 -0.575 1.00 . A A . 54 LEU HD22 1 1
3 4639 1 1 50 LEU HD23 H -1.365 -2.967 -0.278 1.00 . A A . 54 LEU HD23 1 1
3 4640 1 1 50 LEU HG H -3.397 -1.713 0.164 1.00 . A A . 54 LEU HG 1 1
3 4641 1 1 50 LEU N N -3.762 0.398 -3.924 1.00 . A A . 54 LEU N 1 1
3 4642 1 1 50 LEU O O -4.829 -2.261 -4.092 1.00 . A A . 54 LEU O 1 1
3 4643 1 1 51 PHE C C -2.476 -5.156 -4.286 1.00 . A A . 55 PHE C 1 1
3 4644 1 1 51 PHE CA C -2.991 -4.007 -5.132 1.00 . A A . 55 PHE CA 1 1
3 4645 1 1 51 PHE CB C -2.391 -4.060 -6.545 1.00 . A A . 55 PHE CB 1 1
3 4646 1 1 51 PHE CD1 C -2.647 -1.824 -7.688 1.00 . A A . 55 PHE CD1 1 1
3 4647 1 1 51 PHE CD2 C -4.088 -3.608 -8.341 1.00 . A A . 55 PHE CD2 1 1
3 4648 1 1 51 PHE CE1 C -3.260 -0.991 -8.609 1.00 . A A . 55 PHE CE1 1 1
3 4649 1 1 51 PHE CE2 C -4.701 -2.782 -9.264 1.00 . A A . 55 PHE CE2 1 1
3 4650 1 1 51 PHE CG C -3.056 -3.140 -7.542 1.00 . A A . 55 PHE CG 1 1
3 4651 1 1 51 PHE CZ C -4.286 -1.473 -9.398 1.00 . A A . 55 PHE CZ 1 1
3 4652 1 1 51 PHE H H -1.754 -2.510 -4.377 1.00 . A A . 55 PHE H 1 1
3 4653 1 1 51 PHE HA H -4.065 -4.096 -5.204 1.00 . A A . 55 PHE HA 1 1
3 4654 1 1 51 PHE HB2 H -1.349 -3.779 -6.491 1.00 . A A . 55 PHE HB2 1 1
3 4655 1 1 51 PHE HB3 H -2.465 -5.071 -6.920 1.00 . A A . 55 PHE HB3 1 1
3 4656 1 1 51 PHE HD1 H -1.843 -1.444 -7.072 1.00 . A A . 55 PHE HD1 1 1
3 4657 1 1 51 PHE HD2 H -4.417 -4.632 -8.235 1.00 . A A . 55 PHE HD2 1 1
3 4658 1 1 51 PHE HE1 H -2.936 0.033 -8.718 1.00 . A A . 55 PHE HE1 1 1
3 4659 1 1 51 PHE HE2 H -5.504 -3.159 -9.880 1.00 . A A . 55 PHE HE2 1 1
3 4660 1 1 51 PHE HZ H -4.764 -0.824 -10.117 1.00 . A A . 55 PHE HZ 1 1
3 4661 1 1 51 PHE N N -2.701 -2.765 -4.482 1.00 . A A . 55 PHE N 1 1
3 4662 1 1 51 PHE O O -1.285 -5.348 -4.140 1.00 . A A . 55 PHE O 1 1
3 4663 1 1 52 TYR C C -3.873 -8.133 -3.519 1.00 . A A . 56 TYR C 1 1
3 4664 1 1 52 TYR CA C -3.056 -7.033 -2.913 1.00 . A A . 56 TYR CA 1 1
3 4665 1 1 52 TYR CB C -3.458 -6.834 -1.418 1.00 . A A . 56 TYR CB 1 1
3 4666 1 1 52 TYR CD1 C -3.090 -9.336 -0.834 1.00 . A A . 56 TYR CD1 1 1
3 4667 1 1 52 TYR CD2 C -3.000 -7.740 0.925 1.00 . A A . 56 TYR CD2 1 1
3 4668 1 1 52 TYR CE1 C -2.874 -10.358 0.061 1.00 . A A . 56 TYR CE1 1 1
3 4669 1 1 52 TYR CE2 C -2.771 -8.771 1.830 1.00 . A A . 56 TYR CE2 1 1
3 4670 1 1 52 TYR CG C -3.159 -7.998 -0.429 1.00 . A A . 56 TYR CG 1 1
3 4671 1 1 52 TYR CZ C -2.710 -10.072 1.389 1.00 . A A . 56 TYR CZ 1 1
3 4672 1 1 52 TYR H H -4.324 -5.623 -3.776 1.00 . A A . 56 TYR H 1 1
3 4673 1 1 52 TYR HA H -1.995 -7.220 -2.995 1.00 . A A . 56 TYR HA 1 1
3 4674 1 1 52 TYR HB2 H -2.952 -5.960 -1.034 1.00 . A A . 56 TYR HB2 1 1
3 4675 1 1 52 TYR HB3 H -4.521 -6.643 -1.385 1.00 . A A . 56 TYR HB3 1 1
3 4676 1 1 52 TYR HD1 H -3.211 -9.568 -1.883 1.00 . A A . 56 TYR HD1 1 1
3 4677 1 1 52 TYR HD2 H -3.053 -6.716 1.271 1.00 . A A . 56 TYR HD2 1 1
3 4678 1 1 52 TYR HE1 H -2.826 -11.378 -0.291 1.00 . A A . 56 TYR HE1 1 1
3 4679 1 1 52 TYR HE2 H -2.635 -8.559 2.878 1.00 . A A . 56 TYR HE2 1 1
3 4680 1 1 52 TYR HH H -3.187 -11.025 2.975 1.00 . A A . 56 TYR HH 1 1
3 4681 1 1 52 TYR N N -3.378 -5.862 -3.687 1.00 . A A . 56 TYR N 1 1
3 4682 1 1 52 TYR O O -5.103 -8.032 -3.551 1.00 . A A . 56 TYR O 1 1
3 4683 1 1 52 TYR OH O -2.507 -11.096 2.289 1.00 . A A . 56 TYR OH 1 1
3 4684 1 1 53 SER C C -3.085 -11.480 -4.486 1.00 . A A . 57 SER C 1 1
3 4685 1 1 53 SER CA C -3.935 -10.224 -4.593 1.00 . A A . 57 SER CA 1 1
3 4686 1 1 53 SER CB C -4.321 -9.916 -6.052 1.00 . A A . 57 SER CB 1 1
3 4687 1 1 53 SER H H -2.243 -9.148 -4.024 1.00 . A A . 57 SER H 1 1
3 4688 1 1 53 SER HA H -4.834 -10.364 -4.012 1.00 . A A . 57 SER HA 1 1
3 4689 1 1 53 SER HB2 H -4.672 -8.897 -6.122 1.00 . A A . 57 SER HB2 1 1
3 4690 1 1 53 SER HB3 H -3.450 -10.042 -6.678 1.00 . A A . 57 SER HB3 1 1
3 4691 1 1 53 SER HG H -4.940 -11.447 -7.083 1.00 . A A . 57 SER HG 1 1
3 4692 1 1 53 SER N N -3.226 -9.134 -4.028 1.00 . A A . 57 SER N 1 1
3 4693 1 1 53 SER O O -2.044 -11.590 -5.129 1.00 . A A . 57 SER O 1 1
3 4694 1 1 53 SER OG O -5.346 -10.785 -6.511 1.00 . A A . 57 SER OG 1 1
3 4695 1 1 54 GLN C C -1.447 -13.533 -2.846 1.00 . A A . 58 GLN C 1 1
3 4696 1 1 54 GLN CA C -2.893 -13.670 -3.358 1.00 . A A . 58 GLN CA 1 1
3 4697 1 1 54 GLN CB C -2.973 -14.579 -4.609 1.00 . A A . 58 GLN CB 1 1
3 4698 1 1 54 GLN CD C -3.383 -16.771 -3.441 1.00 . A A . 58 GLN CD 1 1
3 4699 1 1 54 GLN CG C -2.493 -16.007 -4.392 1.00 . A A . 58 GLN CG 1 1
3 4700 1 1 54 GLN H H -4.292 -12.127 -3.059 1.00 . A A . 58 GLN H 1 1
3 4701 1 1 54 GLN HA H -3.465 -14.129 -2.564 1.00 . A A . 58 GLN HA 1 1
3 4702 1 1 54 GLN HB2 H -3.999 -14.616 -4.942 1.00 . A A . 58 GLN HB2 1 1
3 4703 1 1 54 GLN HB3 H -2.376 -14.135 -5.391 1.00 . A A . 58 GLN HB3 1 1
3 4704 1 1 54 GLN HE21 H -4.464 -17.401 -4.957 1.00 . A A . 58 GLN HE21 1 1
3 4705 1 1 54 GLN HE22 H -4.978 -17.946 -3.405 1.00 . A A . 58 GLN HE22 1 1
3 4706 1 1 54 GLN HG2 H -2.482 -16.520 -5.342 1.00 . A A . 58 GLN HG2 1 1
3 4707 1 1 54 GLN HG3 H -1.492 -15.978 -3.989 1.00 . A A . 58 GLN HG3 1 1
3 4708 1 1 54 GLN N N -3.510 -12.371 -3.597 1.00 . A A . 58 GLN N 1 1
3 4709 1 1 54 GLN NE2 N -4.367 -17.437 -3.982 1.00 . A A . 58 GLN NE2 1 1
3 4710 1 1 54 GLN O O -0.475 -13.663 -3.613 1.00 . A A . 58 GLN O 1 1
3 4711 1 1 54 GLN OE1 O -3.182 -16.763 -2.226 1.00 . A A . 58 GLN OE1 1 1
3 4712 1 1 55 GLY C C 0.792 -11.833 -1.242 1.00 . A A . 59 GLY C 1 1
3 4713 1 1 55 GLY CA C -0.018 -13.091 -0.916 1.00 . A A . 59 GLY CA 1 1
3 4714 1 1 55 GLY H H -2.120 -12.970 -1.051 1.00 . A A . 59 GLY H 1 1
3 4715 1 1 55 GLY HA2 H 0.565 -13.958 -1.194 1.00 . A A . 59 GLY HA2 1 1
3 4716 1 1 55 GLY HA3 H -0.174 -13.119 0.152 1.00 . A A . 59 GLY HA3 1 1
3 4717 1 1 55 GLY N N -1.320 -13.178 -1.575 1.00 . A A . 59 GLY N 1 1
3 4718 1 1 55 GLY O O 1.375 -11.214 -0.356 1.00 . A A . 59 GLY O 1 1
3 4719 1 1 56 VAL C C 0.994 -8.978 -2.636 1.00 . A A . 60 VAL C 1 1
3 4720 1 1 56 VAL CA C 1.663 -10.335 -2.884 1.00 . A A . 60 VAL CA 1 1
3 4721 1 1 56 VAL CB C 2.189 -10.443 -4.358 1.00 . A A . 60 VAL CB 1 1
3 4722 1 1 56 VAL CG1 C 2.952 -11.743 -4.564 1.00 . A A . 60 VAL CG1 1 1
3 4723 1 1 56 VAL CG2 C 1.066 -10.317 -5.386 1.00 . A A . 60 VAL CG2 1 1
3 4724 1 1 56 VAL H H 0.293 -11.924 -3.157 1.00 . A A . 60 VAL H 1 1
3 4725 1 1 56 VAL HA H 2.521 -10.376 -2.227 1.00 . A A . 60 VAL HA 1 1
3 4726 1 1 56 VAL HB H 2.895 -9.639 -4.508 1.00 . A A . 60 VAL HB 1 1
3 4727 1 1 56 VAL HG11 H 3.785 -11.791 -3.880 1.00 . A A . 60 VAL HG11 1 1
3 4728 1 1 56 VAL HG12 H 2.295 -12.580 -4.380 1.00 . A A . 60 VAL HG12 1 1
3 4729 1 1 56 VAL HG13 H 3.318 -11.794 -5.578 1.00 . A A . 60 VAL HG13 1 1
3 4730 1 1 56 VAL HG21 H 0.324 -11.083 -5.215 1.00 . A A . 60 VAL HG21 1 1
3 4731 1 1 56 VAL HG22 H 0.603 -9.346 -5.295 1.00 . A A . 60 VAL HG22 1 1
3 4732 1 1 56 VAL HG23 H 1.477 -10.426 -6.379 1.00 . A A . 60 VAL HG23 1 1
3 4733 1 1 56 VAL N N 0.834 -11.448 -2.491 1.00 . A A . 60 VAL N 1 1
3 4734 1 1 56 VAL O O -0.180 -8.751 -2.992 1.00 . A A . 60 VAL O 1 1
3 4735 1 1 57 PHE C C 1.990 -5.822 -2.772 1.00 . A A . 61 PHE C 1 1
3 4736 1 1 57 PHE CA C 1.318 -6.740 -1.735 1.00 . A A . 61 PHE CA 1 1
3 4737 1 1 57 PHE CB C 1.848 -6.283 -0.405 1.00 . A A . 61 PHE CB 1 1
3 4738 1 1 57 PHE CD1 C -0.192 -5.149 0.466 1.00 . A A . 61 PHE CD1 1 1
3 4739 1 1 57 PHE CD2 C 1.107 -6.499 1.920 1.00 . A A . 61 PHE CD2 1 1
3 4740 1 1 57 PHE CE1 C -1.040 -4.843 1.511 1.00 . A A . 61 PHE CE1 1 1
3 4741 1 1 57 PHE CE2 C 0.290 -6.194 2.966 1.00 . A A . 61 PHE CE2 1 1
3 4742 1 1 57 PHE CG C 0.886 -5.984 0.672 1.00 . A A . 61 PHE CG 1 1
3 4743 1 1 57 PHE CZ C -0.786 -5.364 2.763 1.00 . A A . 61 PHE CZ 1 1
3 4744 1 1 57 PHE H H 2.561 -8.432 -1.522 1.00 . A A . 61 PHE H 1 1
3 4745 1 1 57 PHE HA H 0.244 -6.639 -1.740 1.00 . A A . 61 PHE HA 1 1
3 4746 1 1 57 PHE HB2 H 2.495 -7.060 -0.023 1.00 . A A . 61 PHE HB2 1 1
3 4747 1 1 57 PHE HB3 H 2.447 -5.401 -0.579 1.00 . A A . 61 PHE HB3 1 1
3 4748 1 1 57 PHE HD1 H -0.371 -4.758 -0.527 1.00 . A A . 61 PHE HD1 1 1
3 4749 1 1 57 PHE HD2 H 1.954 -7.151 2.080 1.00 . A A . 61 PHE HD2 1 1
3 4750 1 1 57 PHE HE1 H -1.895 -4.193 1.366 1.00 . A A . 61 PHE HE1 1 1
3 4751 1 1 57 PHE HE2 H 0.510 -6.630 3.935 1.00 . A A . 61 PHE HE2 1 1
3 4752 1 1 57 PHE HZ H -1.417 -5.102 3.591 1.00 . A A . 61 PHE HZ 1 1
3 4753 1 1 57 PHE N N 1.718 -8.122 -1.945 1.00 . A A . 61 PHE N 1 1
3 4754 1 1 57 PHE O O 3.177 -6.002 -3.087 1.00 . A A . 61 PHE O 1 1
3 4755 1 1 58 PHE C C 1.124 -2.498 -3.698 1.00 . A A . 62 PHE C 1 1
3 4756 1 1 58 PHE CA C 1.808 -3.800 -4.093 1.00 . A A . 62 PHE CA 1 1
3 4757 1 1 58 PHE CB C 1.643 -4.053 -5.603 1.00 . A A . 62 PHE CB 1 1
3 4758 1 1 58 PHE CD1 C 3.562 -2.852 -6.706 1.00 . A A . 62 PHE CD1 1 1
3 4759 1 1 58 PHE CD2 C 1.365 -1.967 -7.003 1.00 . A A . 62 PHE CD2 1 1
3 4760 1 1 58 PHE CE1 C 4.080 -1.824 -7.475 1.00 . A A . 62 PHE CE1 1 1
3 4761 1 1 58 PHE CE2 C 1.878 -0.940 -7.773 1.00 . A A . 62 PHE CE2 1 1
3 4762 1 1 58 PHE CG C 2.202 -2.936 -6.460 1.00 . A A . 62 PHE CG 1 1
3 4763 1 1 58 PHE CZ C 3.237 -0.866 -8.009 1.00 . A A . 62 PHE CZ 1 1
3 4764 1 1 58 PHE H H 0.282 -4.884 -3.167 1.00 . A A . 62 PHE H 1 1
3 4765 1 1 58 PHE HA H 2.857 -3.734 -3.843 1.00 . A A . 62 PHE HA 1 1
3 4766 1 1 58 PHE HB2 H 2.161 -4.962 -5.867 1.00 . A A . 62 PHE HB2 1 1
3 4767 1 1 58 PHE HB3 H 0.592 -4.153 -5.825 1.00 . A A . 62 PHE HB3 1 1
3 4768 1 1 58 PHE HD1 H 4.223 -3.598 -6.290 1.00 . A A . 62 PHE HD1 1 1
3 4769 1 1 58 PHE HD2 H 0.302 -2.021 -6.824 1.00 . A A . 62 PHE HD2 1 1
3 4770 1 1 58 PHE HE1 H 5.142 -1.767 -7.659 1.00 . A A . 62 PHE HE1 1 1
3 4771 1 1 58 PHE HE2 H 1.220 -0.192 -8.190 1.00 . A A . 62 PHE HE2 1 1
3 4772 1 1 58 PHE HZ H 3.637 -0.063 -8.609 1.00 . A A . 62 PHE HZ 1 1
3 4773 1 1 58 PHE N N 1.259 -4.872 -3.283 1.00 . A A . 62 PHE N 1 1
3 4774 1 1 58 PHE O O -0.095 -2.376 -3.807 1.00 . A A . 62 PHE O 1 1
3 4775 1 1 59 GLN C C 2.236 0.823 -3.233 1.00 . A A . 63 GLN C 1 1
3 4776 1 1 59 GLN CA C 1.344 -0.285 -2.782 1.00 . A A . 63 GLN CA 1 1
3 4777 1 1 59 GLN CB C 1.255 -0.269 -1.255 1.00 . A A . 63 GLN CB 1 1
3 4778 1 1 59 GLN CD C -0.612 1.488 -0.986 1.00 . A A . 63 GLN CD 1 1
3 4779 1 1 59 GLN CG C 0.783 1.054 -0.598 1.00 . A A . 63 GLN CG 1 1
3 4780 1 1 59 GLN H H 2.864 -1.672 -3.215 1.00 . A A . 63 GLN H 1 1
3 4781 1 1 59 GLN HA H 0.354 -0.157 -3.192 1.00 . A A . 63 GLN HA 1 1
3 4782 1 1 59 GLN HB2 H 0.609 -1.071 -0.934 1.00 . A A . 63 GLN HB2 1 1
3 4783 1 1 59 GLN HB3 H 2.243 -0.486 -0.877 1.00 . A A . 63 GLN HB3 1 1
3 4784 1 1 59 GLN HE21 H 0.080 2.697 -2.392 1.00 . A A . 63 GLN HE21 1 1
3 4785 1 1 59 GLN HE22 H -1.623 2.607 -2.220 1.00 . A A . 63 GLN HE22 1 1
3 4786 1 1 59 GLN HG2 H 0.806 0.934 0.476 1.00 . A A . 63 GLN HG2 1 1
3 4787 1 1 59 GLN HG3 H 1.478 1.832 -0.878 1.00 . A A . 63 GLN HG3 1 1
3 4788 1 1 59 GLN N N 1.885 -1.553 -3.229 1.00 . A A . 63 GLN N 1 1
3 4789 1 1 59 GLN NE2 N -0.722 2.344 -1.948 1.00 . A A . 63 GLN NE2 1 1
3 4790 1 1 59 GLN O O 3.447 0.755 -3.042 1.00 . A A . 63 GLN O 1 1
3 4791 1 1 59 GLN OE1 O -1.579 1.108 -0.370 1.00 . A A . 63 GLN OE1 1 1
3 4792 1 1 60 TRP C C 1.604 4.191 -3.887 1.00 . A A . 64 TRP C 1 1
3 4793 1 1 60 TRP CA C 2.453 2.967 -4.144 1.00 . A A . 64 TRP CA 1 1
3 4794 1 1 60 TRP CB C 2.996 2.919 -5.576 1.00 . A A . 64 TRP CB 1 1
3 4795 1 1 60 TRP CD1 C 2.528 4.639 -7.350 1.00 . A A . 64 TRP CD1 1 1
3 4796 1 1 60 TRP CD2 C 0.951 3.079 -7.167 1.00 . A A . 64 TRP CD2 1 1
3 4797 1 1 60 TRP CE2 C 0.593 3.966 -8.191 1.00 . A A . 64 TRP CE2 1 1
3 4798 1 1 60 TRP CE3 C 0.109 2.019 -6.864 1.00 . A A . 64 TRP CE3 1 1
3 4799 1 1 60 TRP CG C 2.191 3.525 -6.652 1.00 . A A . 64 TRP CG 1 1
3 4800 1 1 60 TRP CH2 C -1.378 2.773 -8.594 1.00 . A A . 64 TRP CH2 1 1
3 4801 1 1 60 TRP CZ2 C -0.571 3.819 -8.916 1.00 . A A . 64 TRP CZ2 1 1
3 4802 1 1 60 TRP CZ3 C -1.047 1.880 -7.580 1.00 . A A . 64 TRP CZ3 1 1
3 4803 1 1 60 TRP H H 0.731 1.797 -4.097 1.00 . A A . 64 TRP H 1 1
3 4804 1 1 60 TRP HA H 3.281 2.914 -3.442 1.00 . A A . 64 TRP HA 1 1
3 4805 1 1 60 TRP HB2 H 3.906 3.495 -5.601 1.00 . A A . 64 TRP HB2 1 1
3 4806 1 1 60 TRP HB3 H 3.160 1.880 -5.816 1.00 . A A . 64 TRP HB3 1 1
3 4807 1 1 60 TRP HD1 H 3.430 5.209 -7.182 1.00 . A A . 64 TRP HD1 1 1
3 4808 1 1 60 TRP HE1 H 1.636 5.667 -8.892 1.00 . A A . 64 TRP HE1 1 1
3 4809 1 1 60 TRP HE3 H 0.351 1.318 -6.082 1.00 . A A . 64 TRP HE3 1 1
3 4810 1 1 60 TRP HH2 H -2.304 2.624 -9.130 1.00 . A A . 64 TRP HH2 1 1
3 4811 1 1 60 TRP HZ2 H -0.858 4.491 -9.712 1.00 . A A . 64 TRP HZ2 1 1
3 4812 1 1 60 TRP HZ3 H -1.734 1.080 -7.339 1.00 . A A . 64 TRP HZ3 1 1
3 4813 1 1 60 TRP N N 1.680 1.821 -3.837 1.00 . A A . 64 TRP N 1 1
3 4814 1 1 60 TRP NE1 N 1.588 4.910 -8.277 1.00 . A A . 64 TRP NE1 1 1
3 4815 1 1 60 TRP O O 0.368 4.082 -3.837 1.00 . A A . 64 TRP O 1 1
3 4816 1 1 61 LEU C C 2.171 7.740 -3.933 1.00 . A A . 65 LEU C 1 1
3 4817 1 1 61 LEU CA C 1.490 6.517 -3.380 1.00 . A A . 65 LEU CA 1 1
3 4818 1 1 61 LEU CB C 1.260 6.604 -1.854 1.00 . A A . 65 LEU CB 1 1
3 4819 1 1 61 LEU CD1 C 3.297 7.579 -0.724 1.00 . A A . 65 LEU CD1 1 1
3 4820 1 1 61 LEU CD2 C 2.076 5.647 0.335 1.00 . A A . 65 LEU CD2 1 1
3 4821 1 1 61 LEU CG C 2.474 6.334 -0.961 1.00 . A A . 65 LEU CG 1 1
3 4822 1 1 61 LEU H H 3.195 5.361 -3.791 1.00 . A A . 65 LEU H 1 1
3 4823 1 1 61 LEU HA H 0.524 6.433 -3.857 1.00 . A A . 65 LEU HA 1 1
3 4824 1 1 61 LEU HB2 H 0.911 7.603 -1.635 1.00 . A A . 65 LEU HB2 1 1
3 4825 1 1 61 LEU HB3 H 0.484 5.918 -1.570 1.00 . A A . 65 LEU HB3 1 1
3 4826 1 1 61 LEU HD11 H 2.676 8.355 -0.309 1.00 . A A . 65 LEU HD11 1 1
3 4827 1 1 61 LEU HD12 H 4.089 7.343 -0.027 1.00 . A A . 65 LEU HD12 1 1
3 4828 1 1 61 LEU HD13 H 3.719 7.912 -1.662 1.00 . A A . 65 LEU HD13 1 1
3 4829 1 1 61 LEU HD21 H 1.572 4.722 0.098 1.00 . A A . 65 LEU HD21 1 1
3 4830 1 1 61 LEU HD22 H 2.968 5.408 0.894 1.00 . A A . 65 LEU HD22 1 1
3 4831 1 1 61 LEU HD23 H 1.420 6.284 0.911 1.00 . A A . 65 LEU HD23 1 1
3 4832 1 1 61 LEU HG H 3.116 5.656 -1.506 1.00 . A A . 65 LEU HG 1 1
3 4833 1 1 61 LEU N N 2.219 5.314 -3.701 1.00 . A A . 65 LEU N 1 1
3 4834 1 1 61 LEU O O 3.398 7.815 -3.945 1.00 . A A . 65 LEU O 1 1
3 4835 1 1 62 GLU C C 1.716 10.930 -3.844 1.00 . A A . 66 GLU C 1 1
3 4836 1 1 62 GLU CA C 1.804 9.904 -4.961 1.00 . A A . 66 GLU CA 1 1
3 4837 1 1 62 GLU CB C 0.807 10.369 -6.038 1.00 . A A . 66 GLU CB 1 1
3 4838 1 1 62 GLU CD C -0.695 9.954 -8.006 1.00 . A A . 66 GLU CD 1 1
3 4839 1 1 62 GLU CG C 0.415 9.377 -7.125 1.00 . A A . 66 GLU CG 1 1
3 4840 1 1 62 GLU H H 0.399 8.489 -4.367 1.00 . A A . 66 GLU H 1 1
3 4841 1 1 62 GLU HA H 2.801 9.837 -5.372 1.00 . A A . 66 GLU HA 1 1
3 4842 1 1 62 GLU HB2 H -0.103 10.694 -5.559 1.00 . A A . 66 GLU HB2 1 1
3 4843 1 1 62 GLU HB3 H 1.255 11.220 -6.530 1.00 . A A . 66 GLU HB3 1 1
3 4844 1 1 62 GLU HG2 H 1.282 9.169 -7.736 1.00 . A A . 66 GLU HG2 1 1
3 4845 1 1 62 GLU HG3 H 0.059 8.465 -6.666 1.00 . A A . 66 GLU HG3 1 1
3 4846 1 1 62 GLU N N 1.370 8.651 -4.409 1.00 . A A . 66 GLU N 1 1
3 4847 1 1 62 GLU O O 0.655 11.088 -3.252 1.00 . A A . 66 GLU O 1 1
3 4848 1 1 62 GLU OE1 O -0.417 10.838 -8.830 1.00 . A A . 66 GLU OE1 1 1
3 4849 1 1 62 GLU OE2 O -1.892 9.563 -7.854 1.00 . A A . 66 GLU OE2 1 1
3 4850 1 1 63 GLY C C 3.934 13.497 -2.564 1.00 . A A . 67 GLY C 1 1
3 4851 1 1 63 GLY CA C 2.710 12.614 -2.532 1.00 . A A . 67 GLY CA 1 1
3 4852 1 1 63 GLY H H 3.635 11.438 -4.000 1.00 . A A . 67 GLY H 1 1
3 4853 1 1 63 GLY HA2 H 2.628 12.130 -1.569 1.00 . A A . 67 GLY HA2 1 1
3 4854 1 1 63 GLY HA3 H 1.802 13.173 -2.734 1.00 . A A . 67 GLY HA3 1 1
3 4855 1 1 63 GLY N N 2.774 11.613 -3.554 1.00 . A A . 67 GLY N 1 1
3 4856 1 1 63 GLY O O 4.824 13.275 -3.364 1.00 . A A . 67 GLY O 1 1
3 4857 1 1 64 HIS C C 6.240 14.469 -0.884 1.00 . A A . 68 HIS C 1 1
3 4858 1 1 64 HIS CA C 5.170 15.334 -1.593 1.00 . A A . 68 HIS CA 1 1
3 4859 1 1 64 HIS CB C 4.833 16.604 -0.771 1.00 . A A . 68 HIS CB 1 1
3 4860 1 1 64 HIS CD2 C 6.647 18.317 -0.968 1.00 . A A . 68 HIS CD2 1 1
3 4861 1 1 64 HIS CE1 C 7.604 18.079 0.979 1.00 . A A . 68 HIS CE1 1 1
3 4862 1 1 64 HIS CG C 5.988 17.403 -0.333 1.00 . A A . 68 HIS CG 1 1
3 4863 1 1 64 HIS H H 3.169 14.727 -1.211 1.00 . A A . 68 HIS H 1 1
3 4864 1 1 64 HIS HA H 5.510 15.614 -2.580 1.00 . A A . 68 HIS HA 1 1
3 4865 1 1 64 HIS HB2 H 4.224 17.261 -1.372 1.00 . A A . 68 HIS HB2 1 1
3 4866 1 1 64 HIS HB3 H 4.280 16.366 0.107 1.00 . A A . 68 HIS HB3 1 1
3 4867 1 1 64 HIS HD1 H 6.273 16.714 1.647 1.00 . A A . 68 HIS HD1 1 1
3 4868 1 1 64 HIS HD2 H 6.328 18.586 -1.960 1.00 . A A . 68 HIS HD2 1 1
3 4869 1 1 64 HIS HE1 H 8.269 18.139 1.830 1.00 . A A . 68 HIS HE1 1 1
3 4870 1 1 64 HIS HE2 H 8.076 19.645 -0.206 1.00 . A A . 68 HIS HE2 1 1
3 4871 1 1 64 HIS N N 3.969 14.516 -1.740 1.00 . A A . 68 HIS N 1 1
3 4872 1 1 64 HIS ND1 N 6.591 17.265 0.900 1.00 . A A . 68 HIS ND1 1 1
3 4873 1 1 64 HIS NE2 N 7.671 18.750 -0.151 1.00 . A A . 68 HIS NE2 1 1
3 4874 1 1 64 HIS O O 5.935 13.875 0.125 1.00 . A A . 68 HIS O 1 1
3 4875 1 1 65 PRO C C 8.673 13.190 0.520 1.00 . A A . 69 PRO C 1 1
3 4876 1 1 65 PRO CA C 8.613 13.513 -0.964 1.00 . A A . 69 PRO CA 1 1
3 4877 1 1 65 PRO CB C 9.887 14.264 -1.386 1.00 . A A . 69 PRO CB 1 1
3 4878 1 1 65 PRO CD C 8.004 15.256 -2.483 1.00 . A A . 69 PRO CD 1 1
3 4879 1 1 65 PRO CG C 9.415 15.512 -2.065 1.00 . A A . 69 PRO CG 1 1
3 4880 1 1 65 PRO HA H 8.583 12.575 -1.500 1.00 . A A . 69 PRO HA 1 1
3 4881 1 1 65 PRO HB2 H 10.468 14.493 -0.505 1.00 . A A . 69 PRO HB2 1 1
3 4882 1 1 65 PRO HB3 H 10.471 13.647 -2.051 1.00 . A A . 69 PRO HB3 1 1
3 4883 1 1 65 PRO HD2 H 7.457 16.187 -2.534 1.00 . A A . 69 PRO HD2 1 1
3 4884 1 1 65 PRO HD3 H 7.970 14.734 -3.427 1.00 . A A . 69 PRO HD3 1 1
3 4885 1 1 65 PRO HG2 H 9.452 16.343 -1.376 1.00 . A A . 69 PRO HG2 1 1
3 4886 1 1 65 PRO HG3 H 10.031 15.715 -2.930 1.00 . A A . 69 PRO HG3 1 1
3 4887 1 1 65 PRO N N 7.508 14.421 -1.408 1.00 . A A . 69 PRO N 1 1
3 4888 1 1 65 PRO O O 8.809 12.038 0.901 1.00 . A A . 69 PRO O 1 1
3 4889 1 1 66 ALA C C 7.471 13.373 3.402 1.00 . A A . 70 ALA C 1 1
3 4890 1 1 66 ALA CA C 8.685 13.954 2.770 1.00 . A A . 70 ALA CA 1 1
3 4891 1 1 66 ALA CB C 9.119 15.166 3.479 1.00 . A A . 70 ALA CB 1 1
3 4892 1 1 66 ALA H H 8.384 15.080 1.003 1.00 . A A . 70 ALA H 1 1
3 4893 1 1 66 ALA HA H 9.435 13.195 2.867 1.00 . A A . 70 ALA HA 1 1
3 4894 1 1 66 ALA HB1 H 10.051 15.519 3.070 1.00 . A A . 70 ALA HB1 1 1
3 4895 1 1 66 ALA HB2 H 9.225 14.902 4.520 1.00 . A A . 70 ALA HB2 1 1
3 4896 1 1 66 ALA HB3 H 8.342 15.906 3.339 1.00 . A A . 70 ALA HB3 1 1
3 4897 1 1 66 ALA N N 8.543 14.180 1.352 1.00 . A A . 70 ALA N 1 1
3 4898 1 1 66 ALA O O 7.560 12.778 4.455 1.00 . A A . 70 ALA O 1 1
3 4899 1 1 67 ALA C C 5.264 11.472 2.971 1.00 . A A . 71 ALA C 1 1
3 4900 1 1 67 ALA CA C 5.161 12.931 3.244 1.00 . A A . 71 ALA CA 1 1
3 4901 1 1 67 ALA CB C 4.025 13.449 2.467 1.00 . A A . 71 ALA CB 1 1
3 4902 1 1 67 ALA H H 6.364 14.086 1.971 1.00 . A A . 71 ALA H 1 1
3 4903 1 1 67 ALA HA H 5.043 13.170 4.288 1.00 . A A . 71 ALA HA 1 1
3 4904 1 1 67 ALA HB1 H 4.215 13.030 1.485 1.00 . A A . 71 ALA HB1 1 1
3 4905 1 1 67 ALA HB2 H 3.097 13.054 2.853 1.00 . A A . 71 ALA HB2 1 1
3 4906 1 1 67 ALA HB3 H 4.048 14.525 2.435 1.00 . A A . 71 ALA HB3 1 1
3 4907 1 1 67 ALA N N 6.373 13.536 2.782 1.00 . A A . 71 ALA N 1 1
3 4908 1 1 67 ALA O O 4.836 10.622 3.757 1.00 . A A . 71 ALA O 1 1
3 4909 1 1 68 VAL C C 7.075 9.245 2.284 1.00 . A A . 72 VAL C 1 1
3 4910 1 1 68 VAL CA C 6.107 9.904 1.344 1.00 . A A . 72 VAL CA 1 1
3 4911 1 1 68 VAL CB C 6.753 9.942 -0.054 1.00 . A A . 72 VAL CB 1 1
3 4912 1 1 68 VAL CG1 C 6.720 8.615 -0.681 1.00 . A A . 72 VAL CG1 1 1
3 4913 1 1 68 VAL CG2 C 6.085 10.928 -0.935 1.00 . A A . 72 VAL CG2 1 1
3 4914 1 1 68 VAL H H 6.124 11.982 1.280 1.00 . A A . 72 VAL H 1 1
3 4915 1 1 68 VAL HA H 5.182 9.350 1.293 1.00 . A A . 72 VAL HA 1 1
3 4916 1 1 68 VAL HB H 7.785 10.239 0.060 1.00 . A A . 72 VAL HB 1 1
3 4917 1 1 68 VAL HG11 H 7.195 7.887 -0.040 1.00 . A A . 72 VAL HG11 1 1
3 4918 1 1 68 VAL HG12 H 5.663 8.415 -0.774 1.00 . A A . 72 VAL HG12 1 1
3 4919 1 1 68 VAL HG13 H 7.188 8.671 -1.653 1.00 . A A . 72 VAL HG13 1 1
3 4920 1 1 68 VAL HG21 H 5.027 10.701 -0.989 1.00 . A A . 72 VAL HG21 1 1
3 4921 1 1 68 VAL HG22 H 6.279 11.887 -0.470 1.00 . A A . 72 VAL HG22 1 1
3 4922 1 1 68 VAL HG23 H 6.548 10.879 -1.911 1.00 . A A . 72 VAL HG23 1 1
3 4923 1 1 68 VAL N N 5.853 11.214 1.828 1.00 . A A . 72 VAL N 1 1
3 4924 1 1 68 VAL O O 6.866 8.151 2.712 1.00 . A A . 72 VAL O 1 1
3 4925 1 1 69 ALA C C 8.602 9.271 4.943 1.00 . A A . 73 ALA C 1 1
3 4926 1 1 69 ALA CA C 9.105 9.399 3.518 1.00 . A A . 73 ALA CA 1 1
3 4927 1 1 69 ALA CB C 10.343 10.172 3.498 1.00 . A A . 73 ALA CB 1 1
3 4928 1 1 69 ALA H H 8.263 10.823 2.210 1.00 . A A . 73 ALA H 1 1
3 4929 1 1 69 ALA HA H 9.314 8.421 3.114 1.00 . A A . 73 ALA HA 1 1
3 4930 1 1 69 ALA HB1 H 10.118 11.186 3.812 1.00 . A A . 73 ALA HB1 1 1
3 4931 1 1 69 ALA HB2 H 10.966 9.614 4.183 1.00 . A A . 73 ALA HB2 1 1
3 4932 1 1 69 ALA HB3 H 10.758 10.133 2.502 1.00 . A A . 73 ALA HB3 1 1
3 4933 1 1 69 ALA N N 8.122 9.941 2.621 1.00 . A A . 73 ALA N 1 1
3 4934 1 1 69 ALA O O 8.973 8.352 5.634 1.00 . A A . 73 ALA O 1 1
3 4935 1 1 70 GLU C C 6.243 8.928 6.719 1.00 . A A . 74 GLU C 1 1
3 4936 1 1 70 GLU CA C 7.141 10.141 6.679 1.00 . A A . 74 GLU CA 1 1
3 4937 1 1 70 GLU CB C 6.324 11.409 6.948 1.00 . A A . 74 GLU CB 1 1
3 4938 1 1 70 GLU CD C 4.560 12.542 8.336 1.00 . A A . 74 GLU CD 1 1
3 4939 1 1 70 GLU CG C 5.493 11.368 8.219 1.00 . A A . 74 GLU CG 1 1
3 4940 1 1 70 GLU H H 7.646 10.991 4.801 1.00 . A A . 74 GLU H 1 1
3 4941 1 1 70 GLU HA H 7.892 10.008 7.446 1.00 . A A . 74 GLU HA 1 1
3 4942 1 1 70 GLU HB2 H 7.007 12.243 7.017 1.00 . A A . 74 GLU HB2 1 1
3 4943 1 1 70 GLU HB3 H 5.660 11.575 6.113 1.00 . A A . 74 GLU HB3 1 1
3 4944 1 1 70 GLU HG2 H 4.913 10.459 8.220 1.00 . A A . 74 GLU HG2 1 1
3 4945 1 1 70 GLU HG3 H 6.161 11.364 9.069 1.00 . A A . 74 GLU HG3 1 1
3 4946 1 1 70 GLU N N 7.788 10.206 5.372 1.00 . A A . 74 GLU N 1 1
3 4947 1 1 70 GLU O O 6.083 8.283 7.767 1.00 . A A . 74 GLU O 1 1
3 4948 1 1 70 GLU OE1 O 3.544 12.583 7.605 1.00 . A A . 74 GLU OE1 1 1
3 4949 1 1 70 GLU OE2 O 4.805 13.424 9.177 1.00 . A A . 74 GLU OE2 1 1
3 4950 1 1 71 VAL C C 5.860 6.255 5.519 1.00 . A A . 75 VAL C 1 1
3 4951 1 1 71 VAL CA C 4.889 7.449 5.554 1.00 . A A . 75 VAL CA 1 1
3 4952 1 1 71 VAL CB C 3.803 7.443 4.417 1.00 . A A . 75 VAL CB 1 1
3 4953 1 1 71 VAL CG1 C 4.246 6.827 3.104 1.00 . A A . 75 VAL CG1 1 1
3 4954 1 1 71 VAL CG2 C 2.514 6.844 4.913 1.00 . A A . 75 VAL CG2 1 1
3 4955 1 1 71 VAL H H 5.704 9.199 4.814 1.00 . A A . 75 VAL H 1 1
3 4956 1 1 71 VAL HA H 4.398 7.402 6.517 1.00 . A A . 75 VAL HA 1 1
3 4957 1 1 71 VAL HB H 3.603 8.481 4.198 1.00 . A A . 75 VAL HB 1 1
3 4958 1 1 71 VAL HG11 H 5.101 7.368 2.725 1.00 . A A . 75 VAL HG11 1 1
3 4959 1 1 71 VAL HG12 H 4.516 5.794 3.263 1.00 . A A . 75 VAL HG12 1 1
3 4960 1 1 71 VAL HG13 H 3.439 6.886 2.389 1.00 . A A . 75 VAL HG13 1 1
3 4961 1 1 71 VAL HG21 H 2.721 5.885 5.360 1.00 . A A . 75 VAL HG21 1 1
3 4962 1 1 71 VAL HG22 H 2.100 7.494 5.670 1.00 . A A . 75 VAL HG22 1 1
3 4963 1 1 71 VAL HG23 H 1.816 6.741 4.096 1.00 . A A . 75 VAL HG23 1 1
3 4964 1 1 71 VAL N N 5.645 8.615 5.602 1.00 . A A . 75 VAL N 1 1
3 4965 1 1 71 VAL O O 5.677 5.335 6.272 1.00 . A A . 75 VAL O 1 1
3 4966 1 1 72 MET C C 8.482 4.947 6.035 1.00 . A A . 76 MET C 1 1
3 4967 1 1 72 MET CA C 7.976 5.284 4.659 1.00 . A A . 76 MET CA 1 1
3 4968 1 1 72 MET CB C 9.184 5.691 3.791 1.00 . A A . 76 MET CB 1 1
3 4969 1 1 72 MET CE C 7.079 3.973 1.908 1.00 . A A . 76 MET CE 1 1
3 4970 1 1 72 MET CG C 8.909 6.018 2.330 1.00 . A A . 76 MET CG 1 1
3 4971 1 1 72 MET H H 7.079 7.079 4.070 1.00 . A A . 76 MET H 1 1
3 4972 1 1 72 MET HA H 7.519 4.408 4.235 1.00 . A A . 76 MET HA 1 1
3 4973 1 1 72 MET HB2 H 9.608 6.566 4.258 1.00 . A A . 76 MET HB2 1 1
3 4974 1 1 72 MET HB3 H 9.942 4.930 3.829 1.00 . A A . 76 MET HB3 1 1
3 4975 1 1 72 MET HE1 H 6.437 4.798 2.178 1.00 . A A . 76 MET HE1 1 1
3 4976 1 1 72 MET HE2 H 6.590 3.341 1.181 1.00 . A A . 76 MET HE2 1 1
3 4977 1 1 72 MET HE3 H 7.362 3.378 2.762 1.00 . A A . 76 MET HE3 1 1
3 4978 1 1 72 MET HG2 H 7.995 6.587 2.350 1.00 . A A . 76 MET HG2 1 1
3 4979 1 1 72 MET HG3 H 9.707 6.616 1.922 1.00 . A A . 76 MET HG3 1 1
3 4980 1 1 72 MET N N 6.956 6.336 4.706 1.00 . A A . 76 MET N 1 1
3 4981 1 1 72 MET O O 8.385 3.821 6.433 1.00 . A A . 76 MET O 1 1
3 4982 1 1 72 MET SD S 8.586 4.626 1.237 1.00 . A A . 76 MET SD 1 1
3 4983 1 1 73 SER C C 8.506 4.982 9.023 1.00 . A A . 77 SER C 1 1
3 4984 1 1 73 SER CA C 9.473 5.732 8.109 1.00 . A A . 77 SER CA 1 1
3 4985 1 1 73 SER CB C 9.879 7.076 8.698 1.00 . A A . 77 SER CB 1 1
3 4986 1 1 73 SER H H 8.886 6.859 6.430 1.00 . A A . 77 SER H 1 1
3 4987 1 1 73 SER HA H 10.350 5.111 8.017 1.00 . A A . 77 SER HA 1 1
3 4988 1 1 73 SER HB2 H 10.207 6.974 9.720 1.00 . A A . 77 SER HB2 1 1
3 4989 1 1 73 SER HB3 H 10.672 7.496 8.097 1.00 . A A . 77 SER HB3 1 1
3 4990 1 1 73 SER HG H 9.221 8.826 8.400 1.00 . A A . 77 SER HG 1 1
3 4991 1 1 73 SER N N 8.913 5.936 6.780 1.00 . A A . 77 SER N 1 1
3 4992 1 1 73 SER O O 8.896 4.065 9.742 1.00 . A A . 77 SER O 1 1
3 4993 1 1 73 SER OG O 8.802 7.997 8.662 1.00 . A A . 77 SER OG 1 1
3 4994 1 1 74 HIS C C 5.822 3.290 9.193 1.00 . A A . 78 HIS C 1 1
3 4995 1 1 74 HIS CA C 6.245 4.658 9.760 1.00 . A A . 78 HIS CA 1 1
3 4996 1 1 74 HIS CB C 5.028 5.562 10.012 1.00 . A A . 78 HIS CB 1 1
3 4997 1 1 74 HIS CD2 C 5.236 6.888 12.240 1.00 . A A . 78 HIS CD2 1 1
3 4998 1 1 74 HIS CE1 C 6.007 8.766 11.428 1.00 . A A . 78 HIS CE1 1 1
3 4999 1 1 74 HIS CG C 5.334 6.740 10.900 1.00 . A A . 78 HIS CG 1 1
3 5000 1 1 74 HIS H H 7.035 6.054 8.306 1.00 . A A . 78 HIS H 1 1
3 5001 1 1 74 HIS HA H 6.724 4.466 10.709 1.00 . A A . 78 HIS HA 1 1
3 5002 1 1 74 HIS HB2 H 4.670 5.943 9.067 1.00 . A A . 78 HIS HB2 1 1
3 5003 1 1 74 HIS HB3 H 4.252 4.981 10.486 1.00 . A A . 78 HIS HB3 1 1
3 5004 1 1 74 HIS HD1 H 6.026 8.139 9.483 1.00 . A A . 78 HIS HD1 1 1
3 5005 1 1 74 HIS HD2 H 4.887 6.145 12.944 1.00 . A A . 78 HIS HD2 1 1
3 5006 1 1 74 HIS HE1 H 6.376 9.780 11.349 1.00 . A A . 78 HIS HE1 1 1
3 5007 1 1 74 HIS HE2 H 6.082 8.390 13.402 1.00 . A A . 78 HIS HE2 1 1
3 5008 1 1 74 HIS N N 7.247 5.324 8.935 1.00 . A A . 78 HIS N 1 1
3 5009 1 1 74 HIS ND1 N 5.819 7.938 10.426 1.00 . A A . 78 HIS ND1 1 1
3 5010 1 1 74 HIS NE2 N 5.664 8.159 12.542 1.00 . A A . 78 HIS NE2 1 1
3 5011 1 1 74 HIS O O 5.475 2.391 9.944 1.00 . A A . 78 HIS O 1 1
3 5012 1 1 75 ILE C C 6.598 0.849 7.140 1.00 . A A . 79 ILE C 1 1
3 5013 1 1 75 ILE CA C 5.439 1.869 7.263 1.00 . A A . 79 ILE CA 1 1
3 5014 1 1 75 ILE CB C 4.821 2.075 5.838 1.00 . A A . 79 ILE CB 1 1
3 5015 1 1 75 ILE CD1 C 3.242 3.412 4.404 1.00 . A A . 79 ILE CD1 1 1
3 5016 1 1 75 ILE CG1 C 3.810 3.178 5.799 1.00 . A A . 79 ILE CG1 1 1
3 5017 1 1 75 ILE CG2 C 4.115 0.846 5.425 1.00 . A A . 79 ILE CG2 1 1
3 5018 1 1 75 ILE H H 6.217 3.866 7.327 1.00 . A A . 79 ILE H 1 1
3 5019 1 1 75 ILE HA H 4.682 1.445 7.907 1.00 . A A . 79 ILE HA 1 1
3 5020 1 1 75 ILE HB H 5.612 2.289 5.134 1.00 . A A . 79 ILE HB 1 1
3 5021 1 1 75 ILE HD11 H 2.840 2.481 4.032 1.00 . A A . 79 ILE HD11 1 1
3 5022 1 1 75 ILE HD12 H 2.456 4.154 4.425 1.00 . A A . 79 ILE HD12 1 1
3 5023 1 1 75 ILE HD13 H 4.047 3.731 3.757 1.00 . A A . 79 ILE HD13 1 1
3 5024 1 1 75 ILE HG12 H 3.011 2.986 6.498 1.00 . A A . 79 ILE HG12 1 1
3 5025 1 1 75 ILE HG13 H 4.360 4.058 6.086 1.00 . A A . 79 ILE HG13 1 1
3 5026 1 1 75 ILE HG21 H 4.798 0.014 5.495 1.00 . A A . 79 ILE HG21 1 1
3 5027 1 1 75 ILE HG22 H 3.278 0.674 6.085 1.00 . A A . 79 ILE HG22 1 1
3 5028 1 1 75 ILE HG23 H 3.758 0.945 4.411 1.00 . A A . 79 ILE HG23 1 1
3 5029 1 1 75 ILE N N 5.885 3.123 7.879 1.00 . A A . 79 ILE N 1 1
3 5030 1 1 75 ILE O O 6.368 -0.368 7.067 1.00 . A A . 79 ILE O 1 1
3 5031 1 1 76 GLN C C 9.276 -0.316 8.202 1.00 . A A . 80 GLN C 1 1
3 5032 1 1 76 GLN CA C 8.996 0.433 6.923 1.00 . A A . 80 GLN CA 1 1
3 5033 1 1 76 GLN CB C 10.266 1.162 6.435 1.00 . A A . 80 GLN CB 1 1
3 5034 1 1 76 GLN CD C 9.427 1.054 4.071 1.00 . A A . 80 GLN CD 1 1
3 5035 1 1 76 GLN CG C 10.125 1.870 5.084 1.00 . A A . 80 GLN CG 1 1
3 5036 1 1 76 GLN H H 7.991 2.310 7.109 1.00 . A A . 80 GLN H 1 1
3 5037 1 1 76 GLN HA H 8.709 -0.300 6.181 1.00 . A A . 80 GLN HA 1 1
3 5038 1 1 76 GLN HB2 H 10.542 1.903 7.172 1.00 . A A . 80 GLN HB2 1 1
3 5039 1 1 76 GLN HB3 H 11.066 0.440 6.356 1.00 . A A . 80 GLN HB3 1 1
3 5040 1 1 76 GLN HE21 H 7.748 1.924 4.570 1.00 . A A . 80 GLN HE21 1 1
3 5041 1 1 76 GLN HE22 H 7.657 0.779 3.276 1.00 . A A . 80 GLN HE22 1 1
3 5042 1 1 76 GLN HG2 H 9.505 2.751 5.187 1.00 . A A . 80 GLN HG2 1 1
3 5043 1 1 76 GLN HG3 H 11.080 2.156 4.675 1.00 . A A . 80 GLN HG3 1 1
3 5044 1 1 76 GLN N N 7.837 1.335 7.079 1.00 . A A . 80 GLN N 1 1
3 5045 1 1 76 GLN NE2 N 8.141 1.264 3.967 1.00 . A A . 80 GLN NE2 1 1
3 5046 1 1 76 GLN O O 9.813 -1.414 8.193 1.00 . A A . 80 GLN O 1 1
3 5047 1 1 76 GLN OE1 O 10.025 0.269 3.363 1.00 . A A . 80 GLN OE1 1 1
3 5048 1 1 77 ARG C C 7.860 -1.326 10.896 1.00 . A A . 81 ARG C 1 1
3 5049 1 1 77 ARG CA C 9.027 -0.370 10.607 1.00 . A A . 81 ARG CA 1 1
3 5050 1 1 77 ARG CB C 9.115 0.698 11.692 1.00 . A A . 81 ARG CB 1 1
3 5051 1 1 77 ARG CD C 10.293 2.743 12.543 1.00 . A A . 81 ARG CD 1 1
3 5052 1 1 77 ARG CG C 10.201 1.706 11.442 1.00 . A A . 81 ARG CG 1 1
3 5053 1 1 77 ARG CZ C 11.482 2.899 14.716 1.00 . A A . 81 ARG CZ 1 1
3 5054 1 1 77 ARG H H 8.451 1.147 9.243 1.00 . A A . 81 ARG H 1 1
3 5055 1 1 77 ARG HA H 9.950 -0.932 10.587 1.00 . A A . 81 ARG HA 1 1
3 5056 1 1 77 ARG HB2 H 8.173 1.217 11.779 1.00 . A A . 81 ARG HB2 1 1
3 5057 1 1 77 ARG HB3 H 9.344 0.206 12.623 1.00 . A A . 81 ARG HB3 1 1
3 5058 1 1 77 ARG HD2 H 10.952 3.531 12.211 1.00 . A A . 81 ARG HD2 1 1
3 5059 1 1 77 ARG HD3 H 9.307 3.147 12.718 1.00 . A A . 81 ARG HD3 1 1
3 5060 1 1 77 ARG HE H 10.675 1.223 13.920 1.00 . A A . 81 ARG HE 1 1
3 5061 1 1 77 ARG HG2 H 11.127 1.153 11.424 1.00 . A A . 81 ARG HG2 1 1
3 5062 1 1 77 ARG HG3 H 10.033 2.189 10.492 1.00 . A A . 81 ARG HG3 1 1
3 5063 1 1 77 ARG HH11 H 11.248 4.717 13.789 1.00 . A A . 81 ARG HH11 1 1
3 5064 1 1 77 ARG HH12 H 12.138 4.773 15.233 1.00 . A A . 81 ARG HH12 1 1
3 5065 1 1 77 ARG HH21 H 11.903 1.303 15.919 1.00 . A A . 81 ARG HH21 1 1
3 5066 1 1 77 ARG HH22 H 12.491 2.806 16.489 1.00 . A A . 81 ARG HH22 1 1
3 5067 1 1 77 ARG N N 8.863 0.258 9.301 1.00 . A A . 81 ARG N 1 1
3 5068 1 1 77 ARG NE N 10.815 2.190 13.795 1.00 . A A . 81 ARG NE 1 1
3 5069 1 1 77 ARG NH1 N 11.627 4.216 14.571 1.00 . A A . 81 ARG NH1 1 1
3 5070 1 1 77 ARG NH2 N 11.994 2.292 15.784 1.00 . A A . 81 ARG NH2 1 1
3 5071 1 1 77 ARG O O 7.558 -1.630 12.057 1.00 . A A . 81 ARG O 1 1
3 5072 1 1 78 ASP C C 6.594 -4.196 10.156 1.00 . A A . 82 ASP C 1 1
3 5073 1 1 78 ASP CA C 6.110 -2.729 10.000 1.00 . A A . 82 ASP CA 1 1
3 5074 1 1 78 ASP CB C 5.118 -2.590 8.850 1.00 . A A . 82 ASP CB 1 1
3 5075 1 1 78 ASP CG C 3.800 -3.286 9.108 1.00 . A A . 82 ASP CG 1 1
3 5076 1 1 78 ASP H H 7.545 -1.599 8.939 1.00 . A A . 82 ASP H 1 1
3 5077 1 1 78 ASP HA H 5.622 -2.451 10.923 1.00 . A A . 82 ASP HA 1 1
3 5078 1 1 78 ASP HB2 H 4.935 -1.582 8.529 1.00 . A A . 82 ASP HB2 1 1
3 5079 1 1 78 ASP HB3 H 5.583 -3.098 8.022 1.00 . A A . 82 ASP HB3 1 1
3 5080 1 1 78 ASP N N 7.233 -1.833 9.839 1.00 . A A . 82 ASP N 1 1
3 5081 1 1 78 ASP O O 7.691 -4.439 10.655 1.00 . A A . 82 ASP O 1 1
3 5082 1 1 78 ASP OD1 O 3.156 -3.015 10.111 1.00 . A A . 82 ASP OD1 1 1
3 5083 1 1 78 ASP OD2 O 3.483 -4.209 8.338 1.00 . A A . 82 ASP OD2 1 1
3 5084 1 1 79 ARG C C 4.737 -7.355 9.407 1.00 . A A . 83 ARG C 1 1
3 5085 1 1 79 ARG CA C 5.887 -6.558 10.048 1.00 . A A . 83 ARG CA 1 1
3 5086 1 1 79 ARG CB C 5.801 -6.642 11.589 1.00 . A A . 83 ARG CB 1 1
3 5087 1 1 79 ARG CD C 4.915 -5.469 13.627 1.00 . A A . 83 ARG CD 1 1
3 5088 1 1 79 ARG CG C 4.683 -5.766 12.174 1.00 . A A . 83 ARG CG 1 1
3 5089 1 1 79 ARG CZ C 3.774 -4.180 15.419 1.00 . A A . 83 ARG CZ 1 1
3 5090 1 1 79 ARG H H 5.115 -4.892 9.011 1.00 . A A . 83 ARG H 1 1
3 5091 1 1 79 ARG HA H 6.841 -6.947 9.729 1.00 . A A . 83 ARG HA 1 1
3 5092 1 1 79 ARG HB2 H 5.615 -7.666 11.880 1.00 . A A . 83 ARG HB2 1 1
3 5093 1 1 79 ARG HB3 H 6.738 -6.311 12.007 1.00 . A A . 83 ARG HB3 1 1
3 5094 1 1 79 ARG HD2 H 4.810 -6.375 14.201 1.00 . A A . 83 ARG HD2 1 1
3 5095 1 1 79 ARG HD3 H 5.925 -5.104 13.739 1.00 . A A . 83 ARG HD3 1 1
3 5096 1 1 79 ARG HE H 3.547 -3.888 13.443 1.00 . A A . 83 ARG HE 1 1
3 5097 1 1 79 ARG HG2 H 4.660 -4.834 11.624 1.00 . A A . 83 ARG HG2 1 1
3 5098 1 1 79 ARG HG3 H 3.735 -6.270 12.051 1.00 . A A . 83 ARG HG3 1 1
3 5099 1 1 79 ARG HH11 H 4.786 -5.811 16.131 1.00 . A A . 83 ARG HH11 1 1
3 5100 1 1 79 ARG HH12 H 4.113 -4.819 17.329 1.00 . A A . 83 ARG HH12 1 1
3 5101 1 1 79 ARG HH21 H 2.607 -2.540 15.089 1.00 . A A . 83 ARG HH21 1 1
3 5102 1 1 79 ARG HH22 H 2.844 -2.914 16.732 1.00 . A A . 83 ARG HH22 1 1
3 5103 1 1 79 ARG N N 5.785 -5.151 9.685 1.00 . A A . 83 ARG N 1 1
3 5104 1 1 79 ARG NE N 3.990 -4.440 14.129 1.00 . A A . 83 ARG NE 1 1
3 5105 1 1 79 ARG NH1 N 4.258 -4.989 16.351 1.00 . A A . 83 ARG NH1 1 1
3 5106 1 1 79 ARG NH2 N 3.028 -3.146 15.771 1.00 . A A . 83 ARG NH2 1 1
3 5107 1 1 79 ARG O O 4.910 -8.504 9.009 1.00 . A A . 83 ARG O 1 1
3 5108 1 1 80 ARG C C 2.577 -7.531 7.236 1.00 . A A . 84 ARG C 1 1
3 5109 1 1 80 ARG CA C 2.364 -7.292 8.728 1.00 . A A . 84 ARG CA 1 1
3 5110 1 1 80 ARG CB C 1.192 -6.308 8.915 1.00 . A A . 84 ARG CB 1 1
3 5111 1 1 80 ARG CD C -0.110 -4.830 10.442 1.00 . A A . 84 ARG CD 1 1
3 5112 1 1 80 ARG CG C 1.155 -5.625 10.271 1.00 . A A . 84 ARG CG 1 1
3 5113 1 1 80 ARG CZ C -0.970 -3.646 12.478 1.00 . A A . 84 ARG CZ 1 1
3 5114 1 1 80 ARG H H 3.530 -5.745 9.505 1.00 . A A . 84 ARG H 1 1
3 5115 1 1 80 ARG HA H 2.155 -8.211 9.253 1.00 . A A . 84 ARG HA 1 1
3 5116 1 1 80 ARG HB2 H 1.272 -5.538 8.162 1.00 . A A . 84 ARG HB2 1 1
3 5117 1 1 80 ARG HB3 H 0.256 -6.827 8.775 1.00 . A A . 84 ARG HB3 1 1
3 5118 1 1 80 ARG HD2 H -0.314 -4.313 9.516 1.00 . A A . 84 ARG HD2 1 1
3 5119 1 1 80 ARG HD3 H -0.905 -5.532 10.641 1.00 . A A . 84 ARG HD3 1 1
3 5120 1 1 80 ARG HE H 0.759 -3.270 11.469 1.00 . A A . 84 ARG HE 1 1
3 5121 1 1 80 ARG HG2 H 1.224 -6.370 11.049 1.00 . A A . 84 ARG HG2 1 1
3 5122 1 1 80 ARG HG3 H 2.002 -4.958 10.345 1.00 . A A . 84 ARG HG3 1 1
3 5123 1 1 80 ARG HH11 H -1.904 -5.439 12.217 1.00 . A A . 84 ARG HH11 1 1
3 5124 1 1 80 ARG HH12 H -2.622 -4.410 13.389 1.00 . A A . 84 ARG HH12 1 1
3 5125 1 1 80 ARG HH21 H -0.210 -1.857 13.134 1.00 . A A . 84 ARG HH21 1 1
3 5126 1 1 80 ARG HH22 H -1.640 -2.344 13.905 1.00 . A A . 84 ARG HH22 1 1
3 5127 1 1 80 ARG N N 3.582 -6.697 9.264 1.00 . A A . 84 ARG N 1 1
3 5128 1 1 80 ARG NE N -0.027 -3.859 11.547 1.00 . A A . 84 ARG NE 1 1
3 5129 1 1 80 ARG NH1 N -1.894 -4.560 12.716 1.00 . A A . 84 ARG NH1 1 1
3 5130 1 1 80 ARG NH2 N -0.929 -2.551 13.228 1.00 . A A . 84 ARG NH2 1 1
3 5131 1 1 80 ARG O O 2.250 -8.550 6.675 1.00 . A A . 84 ARG O 1 1
3 5132 1 1 81 HIS C C 4.939 -7.053 5.240 1.00 . A A . 85 HIS C 1 1
3 5133 1 1 81 HIS CA C 3.519 -6.646 5.266 1.00 . A A . 85 HIS CA 1 1
3 5134 1 1 81 HIS CB C 3.216 -5.402 4.396 1.00 . A A . 85 HIS CB 1 1
3 5135 1 1 81 HIS CD2 C 4.597 -3.637 5.761 1.00 . A A . 85 HIS CD2 1 1
3 5136 1 1 81 HIS CE1 C 4.412 -2.037 4.379 1.00 . A A . 85 HIS CE1 1 1
3 5137 1 1 81 HIS CG C 3.859 -4.082 4.718 1.00 . A A . 85 HIS CG 1 1
3 5138 1 1 81 HIS H H 3.283 -5.805 7.201 1.00 . A A . 85 HIS H 1 1
3 5139 1 1 81 HIS HA H 2.967 -7.493 4.884 1.00 . A A . 85 HIS HA 1 1
3 5140 1 1 81 HIS HB2 H 3.547 -5.637 3.396 1.00 . A A . 85 HIS HB2 1 1
3 5141 1 1 81 HIS HB3 H 2.147 -5.267 4.341 1.00 . A A . 85 HIS HB3 1 1
3 5142 1 1 81 HIS HD1 H 3.273 -2.955 3.029 1.00 . A A . 85 HIS HD1 1 1
3 5143 1 1 81 HIS HD2 H 4.937 -4.133 6.654 1.00 . A A . 85 HIS HD2 1 1
3 5144 1 1 81 HIS HE1 H 4.605 -1.080 3.921 1.00 . A A . 85 HIS HE1 1 1
3 5145 1 1 81 HIS HE2 H 5.322 -1.759 6.164 1.00 . A A . 85 HIS HE2 1 1
3 5146 1 1 81 HIS N N 3.127 -6.564 6.621 1.00 . A A . 85 HIS N 1 1
3 5147 1 1 81 HIS ND1 N 3.769 -3.023 3.873 1.00 . A A . 85 HIS ND1 1 1
3 5148 1 1 81 HIS NE2 N 4.911 -2.374 5.513 1.00 . A A . 85 HIS NE2 1 1
3 5149 1 1 81 HIS O O 5.834 -6.278 5.472 1.00 . A A . 85 HIS O 1 1
3 5150 1 1 82 SER C C 7.670 -8.475 4.610 1.00 . A A . 86 SER C 1 1
3 5151 1 1 82 SER CA C 6.313 -9.033 5.070 1.00 . A A . 86 SER CA 1 1
3 5152 1 1 82 SER CB C 6.087 -10.341 4.523 1.00 . A A . 86 SER CB 1 1
3 5153 1 1 82 SER H H 4.276 -8.725 4.655 1.00 . A A . 86 SER H 1 1
3 5154 1 1 82 SER HA H 6.365 -9.202 6.119 1.00 . A A . 86 SER HA 1 1
3 5155 1 1 82 SER HB2 H 5.239 -10.145 3.871 1.00 . A A . 86 SER HB2 1 1
3 5156 1 1 82 SER HB3 H 6.957 -10.678 3.998 1.00 . A A . 86 SER HB3 1 1
3 5157 1 1 82 SER HG H 5.758 -12.129 5.124 1.00 . A A . 86 SER HG 1 1
3 5158 1 1 82 SER N N 5.091 -8.265 4.953 1.00 . A A . 86 SER N 1 1
3 5159 1 1 82 SER O O 8.707 -9.030 4.969 1.00 . A A . 86 SER O 1 1
3 5160 1 1 82 SER OG O 5.647 -11.244 5.499 1.00 . A A . 86 SER OG 1 1
3 5161 1 1 83 ASN C C 9.075 -5.487 3.256 1.00 . A A . 87 ASN C 1 1
3 5162 1 1 83 ASN CA C 8.968 -6.943 3.335 1.00 . A A . 87 ASN CA 1 1
3 5163 1 1 83 ASN CB C 9.343 -7.552 1.968 1.00 . A A . 87 ASN CB 1 1
3 5164 1 1 83 ASN CG C 9.557 -9.037 1.981 1.00 . A A . 87 ASN CG 1 1
3 5165 1 1 83 ASN H H 6.826 -6.983 3.824 1.00 . A A . 87 ASN H 1 1
3 5166 1 1 83 ASN HA H 9.696 -7.223 4.046 1.00 . A A . 87 ASN HA 1 1
3 5167 1 1 83 ASN HB2 H 8.552 -7.342 1.263 1.00 . A A . 87 ASN HB2 1 1
3 5168 1 1 83 ASN HB3 H 10.249 -7.081 1.618 1.00 . A A . 87 ASN HB3 1 1
3 5169 1 1 83 ASN HD21 H 11.473 -8.784 2.339 1.00 . A A . 87 ASN HD21 1 1
3 5170 1 1 83 ASN HD22 H 10.926 -10.417 2.225 1.00 . A A . 87 ASN HD22 1 1
3 5171 1 1 83 ASN N N 7.686 -7.426 3.874 1.00 . A A . 87 ASN N 1 1
3 5172 1 1 83 ASN ND2 N 10.768 -9.452 2.200 1.00 . A A . 87 ASN ND2 1 1
3 5173 1 1 83 ASN O O 9.990 -4.882 3.779 1.00 . A A . 87 ASN O 1 1
3 5174 1 1 83 ASN OD1 O 8.615 -9.811 1.781 1.00 . A A . 87 ASN OD1 1 1
3 5175 1 1 84 VAL C C 9.256 -3.137 1.506 1.00 . A A . 88 VAL C 1 1
3 5176 1 1 84 VAL CA C 8.046 -3.651 2.220 1.00 . A A . 88 VAL CA 1 1
3 5177 1 1 84 VAL CB C 7.313 -2.688 3.124 1.00 . A A . 88 VAL CB 1 1
3 5178 1 1 84 VAL CG1 C 7.907 -2.510 4.466 1.00 . A A . 88 VAL CG1 1 1
3 5179 1 1 84 VAL CG2 C 7.018 -1.400 2.462 1.00 . A A . 88 VAL CG2 1 1
3 5180 1 1 84 VAL H H 7.357 -5.557 2.588 1.00 . A A . 88 VAL H 1 1
3 5181 1 1 84 VAL HA H 7.394 -3.807 1.370 1.00 . A A . 88 VAL HA 1 1
3 5182 1 1 84 VAL HB H 6.384 -3.201 3.297 1.00 . A A . 88 VAL HB 1 1
3 5183 1 1 84 VAL HG11 H 7.898 -3.501 4.896 1.00 . A A . 88 VAL HG11 1 1
3 5184 1 1 84 VAL HG12 H 8.872 -2.035 4.368 1.00 . A A . 88 VAL HG12 1 1
3 5185 1 1 84 VAL HG13 H 7.190 -1.865 4.964 1.00 . A A . 88 VAL HG13 1 1
3 5186 1 1 84 VAL HG21 H 6.446 -1.583 1.565 1.00 . A A . 88 VAL HG21 1 1
3 5187 1 1 84 VAL HG22 H 6.442 -0.777 3.128 1.00 . A A . 88 VAL HG22 1 1
3 5188 1 1 84 VAL HG23 H 7.956 -0.935 2.193 1.00 . A A . 88 VAL HG23 1 1
3 5189 1 1 84 VAL N N 8.117 -4.970 2.665 1.00 . A A . 88 VAL N 1 1
3 5190 1 1 84 VAL O O 10.044 -2.343 1.997 1.00 . A A . 88 VAL O 1 1
3 5191 1 1 85 GLU C C 9.942 -2.277 -1.449 1.00 . A A . 89 GLU C 1 1
3 5192 1 1 85 GLU CA C 10.447 -3.317 -0.523 1.00 . A A . 89 GLU CA 1 1
3 5193 1 1 85 GLU CB C 10.907 -4.516 -1.291 1.00 . A A . 89 GLU CB 1 1
3 5194 1 1 85 GLU CD C 11.697 -6.847 -1.090 1.00 . A A . 89 GLU CD 1 1
3 5195 1 1 85 GLU CG C 11.615 -5.512 -0.442 1.00 . A A . 89 GLU CG 1 1
3 5196 1 1 85 GLU H H 8.759 -4.363 0.071 1.00 . A A . 89 GLU H 1 1
3 5197 1 1 85 GLU HA H 11.274 -2.933 0.054 1.00 . A A . 89 GLU HA 1 1
3 5198 1 1 85 GLU HB2 H 10.020 -4.973 -1.699 1.00 . A A . 89 GLU HB2 1 1
3 5199 1 1 85 GLU HB3 H 11.553 -4.223 -2.105 1.00 . A A . 89 GLU HB3 1 1
3 5200 1 1 85 GLU HG2 H 12.616 -5.140 -0.276 1.00 . A A . 89 GLU HG2 1 1
3 5201 1 1 85 GLU HG3 H 11.087 -5.566 0.494 1.00 . A A . 89 GLU HG3 1 1
3 5202 1 1 85 GLU N N 9.411 -3.680 0.354 1.00 . A A . 89 GLU N 1 1
3 5203 1 1 85 GLU O O 9.266 -2.589 -2.426 1.00 . A A . 89 GLU O 1 1
3 5204 1 1 85 GLU OE1 O 10.689 -7.567 -1.101 1.00 . A A . 89 GLU OE1 1 1
3 5205 1 1 85 GLU OE2 O 12.739 -7.193 -1.655 1.00 . A A . 89 GLU OE2 1 1
3 5206 1 1 86 ILE C C 10.676 -0.093 -3.069 1.00 . A A . 90 ILE C 1 1
3 5207 1 1 86 ILE CA C 9.871 0.121 -1.839 1.00 . A A . 90 ILE CA 1 1
3 5208 1 1 86 ILE CB C 10.366 1.437 -1.120 1.00 . A A . 90 ILE CB 1 1
3 5209 1 1 86 ILE CD1 C 8.632 1.236 0.685 1.00 . A A . 90 ILE CD1 1 1
3 5210 1 1 86 ILE CG1 C 10.073 1.407 0.366 1.00 . A A . 90 ILE CG1 1 1
3 5211 1 1 86 ILE CG2 C 9.723 2.691 -1.711 1.00 . A A . 90 ILE CG2 1 1
3 5212 1 1 86 ILE H H 10.256 -0.953 -0.051 1.00 . A A . 90 ILE H 1 1
3 5213 1 1 86 ILE HA H 8.859 0.256 -2.178 1.00 . A A . 90 ILE HA 1 1
3 5214 1 1 86 ILE HB H 11.429 1.490 -1.254 1.00 . A A . 90 ILE HB 1 1
3 5215 1 1 86 ILE HD11 H 8.073 2.023 0.201 1.00 . A A . 90 ILE HD11 1 1
3 5216 1 1 86 ILE HD12 H 8.318 0.275 0.313 1.00 . A A . 90 ILE HD12 1 1
3 5217 1 1 86 ILE HD13 H 8.491 1.285 1.754 1.00 . A A . 90 ILE HD13 1 1
3 5218 1 1 86 ILE HG12 H 10.614 0.591 0.815 1.00 . A A . 90 ILE HG12 1 1
3 5219 1 1 86 ILE HG13 H 10.404 2.337 0.803 1.00 . A A . 90 ILE HG13 1 1
3 5220 1 1 86 ILE HG21 H 8.652 2.631 -1.578 1.00 . A A . 90 ILE HG21 1 1
3 5221 1 1 86 ILE HG22 H 10.059 3.555 -1.150 1.00 . A A . 90 ILE HG22 1 1
3 5222 1 1 86 ILE HG23 H 9.979 2.816 -2.753 1.00 . A A . 90 ILE HG23 1 1
3 5223 1 1 86 ILE N N 10.085 -1.051 -1.010 1.00 . A A . 90 ILE N 1 1
3 5224 1 1 86 ILE O O 10.174 -0.452 -4.107 1.00 . A A . 90 ILE O 1 1
3 5225 1 1 87 LEU C C 12.810 0.913 -5.060 1.00 . A A . 91 LEU C 1 1
3 5226 1 1 87 LEU CA C 12.947 -0.117 -3.922 1.00 . A A . 91 LEU CA 1 1
3 5227 1 1 87 LEU CB C 12.990 -1.567 -4.454 1.00 . A A . 91 LEU CB 1 1
3 5228 1 1 87 LEU CD1 C 13.250 -4.043 -4.051 1.00 . A A . 91 LEU CD1 1 1
3 5229 1 1 87 LEU CD2 C 14.621 -2.434 -2.721 1.00 . A A . 91 LEU CD2 1 1
3 5230 1 1 87 LEU CG C 13.276 -2.667 -3.404 1.00 . A A . 91 LEU CG 1 1
3 5231 1 1 87 LEU H H 12.167 0.244 -1.976 1.00 . A A . 91 LEU H 1 1
3 5232 1 1 87 LEU HA H 13.882 0.078 -3.420 1.00 . A A . 91 LEU HA 1 1
3 5233 1 1 87 LEU HB2 H 12.039 -1.785 -4.915 1.00 . A A . 91 LEU HB2 1 1
3 5234 1 1 87 LEU HB3 H 13.755 -1.624 -5.215 1.00 . A A . 91 LEU HB3 1 1
3 5235 1 1 87 LEU HD11 H 14.000 -4.095 -4.826 1.00 . A A . 91 LEU HD11 1 1
3 5236 1 1 87 LEU HD12 H 13.457 -4.793 -3.304 1.00 . A A . 91 LEU HD12 1 1
3 5237 1 1 87 LEU HD13 H 12.275 -4.219 -4.481 1.00 . A A . 91 LEU HD13 1 1
3 5238 1 1 87 LEU HD21 H 15.408 -2.435 -3.458 1.00 . A A . 91 LEU HD21 1 1
3 5239 1 1 87 LEU HD22 H 14.612 -1.486 -2.205 1.00 . A A . 91 LEU HD22 1 1
3 5240 1 1 87 LEU HD23 H 14.803 -3.224 -2.007 1.00 . A A . 91 LEU HD23 1 1
3 5241 1 1 87 LEU HG H 12.506 -2.645 -2.643 1.00 . A A . 91 LEU HG 1 1
3 5242 1 1 87 LEU N N 11.932 0.041 -2.897 1.00 . A A . 91 LEU N 1 1
3 5243 1 1 87 LEU O O 13.731 1.075 -5.871 1.00 . A A . 91 LEU O 1 1
3 5244 1 1 88 ALA C C 10.782 3.819 -5.535 1.00 . A A . 92 ALA C 1 1
3 5245 1 1 88 ALA CA C 11.481 2.617 -6.124 1.00 . A A . 92 ALA CA 1 1
3 5246 1 1 88 ALA CB C 10.694 2.065 -7.303 1.00 . A A . 92 ALA CB 1 1
3 5247 1 1 88 ALA H H 10.920 1.398 -4.514 1.00 . A A . 92 ALA H 1 1
3 5248 1 1 88 ALA HA H 12.456 2.915 -6.482 1.00 . A A . 92 ALA HA 1 1
3 5249 1 1 88 ALA HB1 H 11.227 1.230 -7.734 1.00 . A A . 92 ALA HB1 1 1
3 5250 1 1 88 ALA HB2 H 10.557 2.836 -8.048 1.00 . A A . 92 ALA HB2 1 1
3 5251 1 1 88 ALA HB3 H 9.729 1.730 -6.952 1.00 . A A . 92 ALA HB3 1 1
3 5252 1 1 88 ALA N N 11.672 1.608 -5.128 1.00 . A A . 92 ALA N 1 1
3 5253 1 1 88 ALA O O 9.631 3.745 -5.114 1.00 . A A . 92 ALA O 1 1
3 5254 1 1 89 GLU C C 11.301 7.105 -6.174 1.00 . A A . 93 GLU C 1 1
3 5255 1 1 89 GLU CA C 10.959 6.157 -5.057 1.00 . A A . 93 GLU CA 1 1
3 5256 1 1 89 GLU CB C 11.614 6.614 -3.739 1.00 . A A . 93 GLU CB 1 1
3 5257 1 1 89 GLU CD C 12.308 5.982 -1.413 1.00 . A A . 93 GLU CD 1 1
3 5258 1 1 89 GLU CG C 11.421 5.665 -2.586 1.00 . A A . 93 GLU CG 1 1
3 5259 1 1 89 GLU H H 12.437 4.875 -5.725 1.00 . A A . 93 GLU H 1 1
3 5260 1 1 89 GLU HA H 9.887 6.082 -4.950 1.00 . A A . 93 GLU HA 1 1
3 5261 1 1 89 GLU HB2 H 12.671 6.792 -3.862 1.00 . A A . 93 GLU HB2 1 1
3 5262 1 1 89 GLU HB3 H 11.131 7.528 -3.438 1.00 . A A . 93 GLU HB3 1 1
3 5263 1 1 89 GLU HG2 H 10.393 5.756 -2.272 1.00 . A A . 93 GLU HG2 1 1
3 5264 1 1 89 GLU HG3 H 11.619 4.665 -2.936 1.00 . A A . 93 GLU HG3 1 1
3 5265 1 1 89 GLU N N 11.489 4.897 -5.472 1.00 . A A . 93 GLU N 1 1
3 5266 1 1 89 GLU O O 12.477 7.390 -6.407 1.00 . A A . 93 GLU O 1 1
3 5267 1 1 89 GLU OE1 O 11.985 6.878 -0.615 1.00 . A A . 93 GLU OE1 1 1
3 5268 1 1 89 GLU OE2 O 13.376 5.347 -1.283 1.00 . A A . 93 GLU OE2 1 1
3 5269 1 1 90 GLU C C 9.829 9.682 -7.976 1.00 . A A . 94 GLU C 1 1
3 5270 1 1 90 GLU CA C 10.530 8.352 -8.061 1.00 . A A . 94 GLU CA 1 1
3 5271 1 1 90 GLU CB C 10.102 7.591 -9.325 1.00 . A A . 94 GLU CB 1 1
3 5272 1 1 90 GLU CD C 8.260 6.387 -10.548 1.00 . A A . 94 GLU CD 1 1
3 5273 1 1 90 GLU CG C 8.727 6.948 -9.237 1.00 . A A . 94 GLU CG 1 1
3 5274 1 1 90 GLU H H 9.389 7.346 -6.610 1.00 . A A . 94 GLU H 1 1
3 5275 1 1 90 GLU HA H 11.591 8.533 -8.128 1.00 . A A . 94 GLU HA 1 1
3 5276 1 1 90 GLU HB2 H 10.078 8.287 -10.151 1.00 . A A . 94 GLU HB2 1 1
3 5277 1 1 90 GLU HB3 H 10.826 6.818 -9.537 1.00 . A A . 94 GLU HB3 1 1
3 5278 1 1 90 GLU HG2 H 8.764 6.144 -8.516 1.00 . A A . 94 GLU HG2 1 1
3 5279 1 1 90 GLU HG3 H 8.020 7.694 -8.903 1.00 . A A . 94 GLU HG3 1 1
3 5280 1 1 90 GLU N N 10.313 7.547 -6.884 1.00 . A A . 94 GLU N 1 1
3 5281 1 1 90 GLU O O 8.735 9.778 -7.430 1.00 . A A . 94 GLU O 1 1
3 5282 1 1 90 GLU OE1 O 8.756 5.321 -10.984 1.00 . A A . 94 GLU OE1 1 1
3 5283 1 1 90 GLU OE2 O 7.394 7.013 -11.193 1.00 . A A . 94 GLU OE2 1 1
3 5284 1 1 91 SER C C 8.745 12.028 -9.536 1.00 . A A . 95 SER C 1 1
3 5285 1 1 91 SER CA C 9.891 12.021 -8.542 1.00 . A A . 95 SER CA 1 1
3 5286 1 1 91 SER CB C 10.952 13.025 -8.944 1.00 . A A . 95 SER CB 1 1
3 5287 1 1 91 SER H H 11.359 10.568 -8.884 1.00 . A A . 95 SER H 1 1
3 5288 1 1 91 SER HA H 9.508 12.275 -7.567 1.00 . A A . 95 SER HA 1 1
3 5289 1 1 91 SER HB2 H 11.270 12.829 -9.956 1.00 . A A . 95 SER HB2 1 1
3 5290 1 1 91 SER HB3 H 10.535 14.019 -8.873 1.00 . A A . 95 SER HB3 1 1
3 5291 1 1 91 SER HG H 11.895 12.255 -7.407 1.00 . A A . 95 SER HG 1 1
3 5292 1 1 91 SER N N 10.468 10.705 -8.500 1.00 . A A . 95 SER N 1 1
3 5293 1 1 91 SER O O 8.900 11.581 -10.683 1.00 . A A . 95 SER O 1 1
3 5294 1 1 91 SER OG O 12.072 12.934 -8.072 1.00 . A A . 95 SER OG 1 1
3 5295 1 1 92 ILE C C 5.841 13.850 -10.170 1.00 . A A . 96 ILE C 1 1
3 5296 1 1 92 ILE CA C 6.440 12.490 -9.952 1.00 . A A . 96 ILE CA 1 1
3 5297 1 1 92 ILE CB C 5.345 11.573 -9.479 1.00 . A A . 96 ILE CB 1 1
3 5298 1 1 92 ILE CD1 C 3.617 11.384 -7.667 1.00 . A A . 96 ILE CD1 1 1
3 5299 1 1 92 ILE CG1 C 4.943 11.891 -8.066 1.00 . A A . 96 ILE CG1 1 1
3 5300 1 1 92 ILE CG2 C 5.792 10.139 -9.625 1.00 . A A . 96 ILE CG2 1 1
3 5301 1 1 92 ILE H H 7.564 12.797 -8.169 1.00 . A A . 96 ILE H 1 1
3 5302 1 1 92 ILE HA H 6.718 12.135 -10.922 1.00 . A A . 96 ILE HA 1 1
3 5303 1 1 92 ILE HB H 4.530 11.771 -10.149 1.00 . A A . 96 ILE HB 1 1
3 5304 1 1 92 ILE HD11 H 3.500 10.343 -7.926 1.00 . A A . 96 ILE HD11 1 1
3 5305 1 1 92 ILE HD12 H 3.527 11.513 -6.599 1.00 . A A . 96 ILE HD12 1 1
3 5306 1 1 92 ILE HD13 H 2.876 12.013 -8.137 1.00 . A A . 96 ILE HD13 1 1
3 5307 1 1 92 ILE HG12 H 5.653 11.437 -7.394 1.00 . A A . 96 ILE HG12 1 1
3 5308 1 1 92 ILE HG13 H 4.946 12.958 -7.902 1.00 . A A . 96 ILE HG13 1 1
3 5309 1 1 92 ILE HG21 H 6.702 9.985 -9.060 1.00 . A A . 96 ILE HG21 1 1
3 5310 1 1 92 ILE HG22 H 5.021 9.483 -9.252 1.00 . A A . 96 ILE HG22 1 1
3 5311 1 1 92 ILE HG23 H 5.979 9.933 -10.667 1.00 . A A . 96 ILE HG23 1 1
3 5312 1 1 92 ILE N N 7.607 12.469 -9.099 1.00 . A A . 96 ILE N 1 1
3 5313 1 1 92 ILE O O 6.147 14.803 -9.464 1.00 . A A . 96 ILE O 1 1
3 5314 1 1 93 ALA C C 2.879 15.017 -10.832 1.00 . A A . 97 ALA C 1 1
3 5315 1 1 93 ALA CA C 4.188 15.115 -11.466 1.00 . A A . 97 ALA CA 1 1
3 5316 1 1 93 ALA CB C 3.964 15.256 -12.919 1.00 . A A . 97 ALA CB 1 1
3 5317 1 1 93 ALA H H 4.831 13.125 -11.726 1.00 . A A . 97 ALA H 1 1
3 5318 1 1 93 ALA HA H 4.711 15.957 -11.079 1.00 . A A . 97 ALA HA 1 1
3 5319 1 1 93 ALA HB1 H 4.891 15.207 -13.465 1.00 . A A . 97 ALA HB1 1 1
3 5320 1 1 93 ALA HB2 H 3.428 16.178 -13.081 1.00 . A A . 97 ALA HB2 1 1
3 5321 1 1 93 ALA HB3 H 3.297 14.437 -13.151 1.00 . A A . 97 ALA HB3 1 1
3 5322 1 1 93 ALA N N 4.962 13.915 -11.158 1.00 . A A . 97 ALA N 1 1
3 5323 1 1 93 ALA O O 2.093 15.976 -10.783 1.00 . A A . 97 ALA O 1 1
3 5324 1 1 94 LYS C C 0.297 13.516 -10.689 1.00 . A A . 98 LYS C 1 1
3 5325 1 1 94 LYS CA C 1.529 13.423 -9.727 1.00 . A A . 98 LYS CA 1 1
3 5326 1 1 94 LYS CB C 1.455 14.185 -8.450 1.00 . A A . 98 LYS CB 1 1
3 5327 1 1 94 LYS CD C -0.583 14.724 -7.360 1.00 . A A . 98 LYS CD 1 1
3 5328 1 1 94 LYS CE C -1.778 14.047 -6.863 1.00 . A A . 98 LYS CE 1 1
3 5329 1 1 94 LYS CG C 0.505 13.736 -7.510 1.00 . A A . 98 LYS CG 1 1
3 5330 1 1 94 LYS H H 3.485 13.321 -10.322 1.00 . A A . 98 LYS H 1 1
3 5331 1 1 94 LYS HA H 1.649 12.389 -9.479 1.00 . A A . 98 LYS HA 1 1
3 5332 1 1 94 LYS HB2 H 2.423 14.126 -7.984 1.00 . A A . 98 LYS HB2 1 1
3 5333 1 1 94 LYS HB3 H 1.242 15.189 -8.731 1.00 . A A . 98 LYS HB3 1 1
3 5334 1 1 94 LYS HD2 H -0.283 15.516 -6.690 1.00 . A A . 98 LYS HD2 1 1
3 5335 1 1 94 LYS HD3 H -0.784 15.100 -8.350 1.00 . A A . 98 LYS HD3 1 1
3 5336 1 1 94 LYS HE2 H -2.027 13.451 -7.733 1.00 . A A . 98 LYS HE2 1 1
3 5337 1 1 94 LYS HE3 H -1.461 13.424 -6.043 1.00 . A A . 98 LYS HE3 1 1
3 5338 1 1 94 LYS HG2 H 0.166 12.793 -7.895 1.00 . A A . 98 LYS HG2 1 1
3 5339 1 1 94 LYS HG3 H 1.082 13.639 -6.611 1.00 . A A . 98 LYS HG3 1 1
3 5340 1 1 94 LYS HZ1 H -2.527 15.664 -5.789 1.00 . A A . 98 LYS HZ1 1 1
3 5341 1 1 94 LYS HZ2 H -3.139 15.549 -7.352 1.00 . A A . 98 LYS HZ2 1 1
3 5342 1 1 94 LYS HZ3 H -3.703 14.508 -6.159 1.00 . A A . 98 LYS HZ3 1 1
3 5343 1 1 94 LYS N N 2.683 13.861 -10.329 1.00 . A A . 98 LYS N 1 1
3 5344 1 1 94 LYS NZ N -2.858 14.995 -6.516 1.00 . A A . 98 LYS NZ 1 1
3 5345 1 1 94 LYS O O 0.469 13.658 -11.924 1.00 . A A . 98 LYS O 1 1
3 5346 1 1 95 ARG C C -2.430 12.093 -11.599 1.00 . A A . 99 ARG C 1 1
3 5347 1 1 95 ARG CA C -2.155 13.384 -10.843 1.00 . A A . 99 ARG CA 1 1
3 5348 1 1 95 ARG CB C -2.255 14.716 -11.669 1.00 . A A . 99 ARG CB 1 1
3 5349 1 1 95 ARG CD C -4.811 14.829 -11.869 1.00 . A A . 99 ARG CD 1 1
3 5350 1 1 95 ARG CG C -3.476 14.963 -12.573 1.00 . A A . 99 ARG CG 1 1
3 5351 1 1 95 ARG CZ C -6.535 13.069 -11.526 1.00 . A A . 99 ARG CZ 1 1
3 5352 1 1 95 ARG H H -0.867 13.012 -9.208 1.00 . A A . 99 ARG H 1 1
3 5353 1 1 95 ARG HA H -2.897 13.379 -10.061 1.00 . A A . 99 ARG HA 1 1
3 5354 1 1 95 ARG HB2 H -2.223 15.540 -10.972 1.00 . A A . 99 ARG HB2 1 1
3 5355 1 1 95 ARG HB3 H -1.368 14.780 -12.281 1.00 . A A . 99 ARG HB3 1 1
3 5356 1 1 95 ARG HD2 H -4.676 15.116 -10.838 1.00 . A A . 99 ARG HD2 1 1
3 5357 1 1 95 ARG HD3 H -5.527 15.488 -12.337 1.00 . A A . 99 ARG HD3 1 1
3 5358 1 1 95 ARG HE H -4.708 12.802 -12.337 1.00 . A A . 99 ARG HE 1 1
3 5359 1 1 95 ARG HG2 H -3.405 15.965 -12.968 1.00 . A A . 99 ARG HG2 1 1
3 5360 1 1 95 ARG HG3 H -3.437 14.262 -13.394 1.00 . A A . 99 ARG HG3 1 1
3 5361 1 1 95 ARG HH11 H -7.085 14.901 -10.796 1.00 . A A . 99 ARG HH11 1 1
3 5362 1 1 95 ARG HH12 H -8.278 13.698 -10.648 1.00 . A A . 99 ARG HH12 1 1
3 5363 1 1 95 ARG HH21 H -6.323 11.136 -12.152 1.00 . A A . 99 ARG HH21 1 1
3 5364 1 1 95 ARG HH22 H -7.842 11.479 -11.455 1.00 . A A . 99 ARG HH22 1 1
3 5365 1 1 95 ARG N N -0.887 13.299 -10.143 1.00 . A A . 99 ARG N 1 1
3 5366 1 1 95 ARG NE N -5.322 13.451 -11.922 1.00 . A A . 99 ARG NE 1 1
3 5367 1 1 95 ARG NH1 N -7.355 13.946 -10.950 1.00 . A A . 99 ARG NH1 1 1
3 5368 1 1 95 ARG NH2 N -6.930 11.810 -11.714 1.00 . A A . 99 ARG NH2 1 1
3 5369 1 1 95 ARG O O -2.793 12.074 -12.772 1.00 . A A . 99 ARG O 1 1
3 5370 1 1 96 ARG C C -3.916 9.219 -10.871 1.00 . A A . 100 ARG C 1 1
3 5371 1 1 96 ARG CA C -2.579 9.716 -11.421 1.00 . A A . 100 ARG CA 1 1
3 5372 1 1 96 ARG CB C -1.482 8.700 -11.135 1.00 . A A . 100 ARG CB 1 1
3 5373 1 1 96 ARG CD C 0.911 8.020 -11.419 1.00 . A A . 100 ARG CD 1 1
3 5374 1 1 96 ARG CG C -0.140 9.083 -11.703 1.00 . A A . 100 ARG CG 1 1
3 5375 1 1 96 ARG CZ C 1.328 5.640 -12.114 1.00 . A A . 100 ARG CZ 1 1
3 5376 1 1 96 ARG H H -1.828 11.052 -10.000 1.00 . A A . 100 ARG H 1 1
3 5377 1 1 96 ARG HA H -2.669 9.832 -12.490 1.00 . A A . 100 ARG HA 1 1
3 5378 1 1 96 ARG HB2 H -1.381 8.596 -10.065 1.00 . A A . 100 ARG HB2 1 1
3 5379 1 1 96 ARG HB3 H -1.771 7.746 -11.552 1.00 . A A . 100 ARG HB3 1 1
3 5380 1 1 96 ARG HD2 H 1.851 8.334 -11.847 1.00 . A A . 100 ARG HD2 1 1
3 5381 1 1 96 ARG HD3 H 1.023 7.917 -10.349 1.00 . A A . 100 ARG HD3 1 1
3 5382 1 1 96 ARG HE H -0.407 6.637 -12.289 1.00 . A A . 100 ARG HE 1 1
3 5383 1 1 96 ARG HG2 H -0.249 9.198 -12.771 1.00 . A A . 100 ARG HG2 1 1
3 5384 1 1 96 ARG HG3 H 0.142 10.025 -11.254 1.00 . A A . 100 ARG HG3 1 1
3 5385 1 1 96 ARG HH11 H 3.060 6.528 -11.435 1.00 . A A . 100 ARG HH11 1 1
3 5386 1 1 96 ARG HH12 H 3.204 4.899 -11.903 1.00 . A A . 100 ARG HH12 1 1
3 5387 1 1 96 ARG HH21 H -0.137 4.418 -12.846 1.00 . A A . 100 ARG HH21 1 1
3 5388 1 1 96 ARG HH22 H 1.395 3.681 -12.701 1.00 . A A . 100 ARG HH22 1 1
3 5389 1 1 96 ARG N N -2.252 11.003 -10.892 1.00 . A A . 100 ARG N 1 1
3 5390 1 1 96 ARG NE N 0.530 6.713 -11.990 1.00 . A A . 100 ARG NE 1 1
3 5391 1 1 96 ARG NH1 N 2.612 5.703 -11.789 1.00 . A A . 100 ARG NH1 1 1
3 5392 1 1 96 ARG NH2 N 0.830 4.504 -12.583 1.00 . A A . 100 ARG NH2 1 1
3 5393 1 1 96 ARG O O -4.889 9.119 -11.608 1.00 . A A . 100 ARG O 1 1
3 5394 1 1 97 PHE C C -6.125 9.240 -8.331 1.00 . A A . 101 PHE C 1 1
3 5395 1 1 97 PHE CA C -5.197 8.315 -9.039 1.00 . A A . 101 PHE CA 1 1
3 5396 1 1 97 PHE CB C -4.899 7.056 -8.235 1.00 . A A . 101 PHE CB 1 1
3 5397 1 1 97 PHE CD1 C -3.483 5.807 -9.878 1.00 . A A . 101 PHE CD1 1 1
3 5398 1 1 97 PHE CD2 C -5.499 4.797 -9.125 1.00 . A A . 101 PHE CD2 1 1
3 5399 1 1 97 PHE CE1 C -3.235 4.720 -10.678 1.00 . A A . 101 PHE CE1 1 1
3 5400 1 1 97 PHE CE2 C -5.254 3.703 -9.925 1.00 . A A . 101 PHE CE2 1 1
3 5401 1 1 97 PHE CG C -4.613 5.862 -9.091 1.00 . A A . 101 PHE CG 1 1
3 5402 1 1 97 PHE CZ C -4.116 3.668 -10.703 1.00 . A A . 101 PHE CZ 1 1
3 5403 1 1 97 PHE H H -3.217 9.170 -8.996 1.00 . A A . 101 PHE H 1 1
3 5404 1 1 97 PHE HA H -5.742 8.021 -9.916 1.00 . A A . 101 PHE HA 1 1
3 5405 1 1 97 PHE HB2 H -4.036 7.235 -7.611 1.00 . A A . 101 PHE HB2 1 1
3 5406 1 1 97 PHE HB3 H -5.748 6.830 -7.610 1.00 . A A . 101 PHE HB3 1 1
3 5407 1 1 97 PHE HD1 H -2.788 6.634 -9.861 1.00 . A A . 101 PHE HD1 1 1
3 5408 1 1 97 PHE HD2 H -6.391 4.822 -8.517 1.00 . A A . 101 PHE HD2 1 1
3 5409 1 1 97 PHE HE1 H -2.345 4.689 -11.288 1.00 . A A . 101 PHE HE1 1 1
3 5410 1 1 97 PHE HE2 H -5.952 2.880 -9.942 1.00 . A A . 101 PHE HE2 1 1
3 5411 1 1 97 PHE HZ H -3.902 2.819 -11.333 1.00 . A A . 101 PHE HZ 1 1
3 5412 1 1 97 PHE N N -3.986 8.947 -9.581 1.00 . A A . 101 PHE N 1 1
3 5413 1 1 97 PHE O O -7.299 8.913 -8.121 1.00 . A A . 101 PHE O 1 1
3 5414 1 1 98 ALA C C -6.779 11.165 -5.842 1.00 . A A . 102 ALA C 1 1
3 5415 1 1 98 ALA CA C -6.333 11.476 -7.286 1.00 . A A . 102 ALA CA 1 1
3 5416 1 1 98 ALA CB C -7.484 12.007 -8.123 1.00 . A A . 102 ALA CB 1 1
3 5417 1 1 98 ALA H H -4.655 10.432 -8.209 1.00 . A A . 102 ALA H 1 1
3 5418 1 1 98 ALA HA H -5.603 12.260 -7.184 1.00 . A A . 102 ALA HA 1 1
3 5419 1 1 98 ALA HB1 H -7.139 12.205 -9.128 1.00 . A A . 102 ALA HB1 1 1
3 5420 1 1 98 ALA HB2 H -7.856 12.923 -7.688 1.00 . A A . 102 ALA HB2 1 1
3 5421 1 1 98 ALA HB3 H -8.273 11.271 -8.155 1.00 . A A . 102 ALA HB3 1 1
3 5422 1 1 98 ALA N N -5.602 10.367 -7.967 1.00 . A A . 102 ALA N 1 1
3 5423 1 1 98 ALA O O -7.018 12.083 -5.054 1.00 . A A . 102 ALA O 1 1
3 5424 1 1 99 GLY C C -6.602 8.103 -4.050 1.00 . A A . 103 GLY C 1 1
3 5425 1 1 99 GLY CA C -7.201 9.462 -4.207 1.00 . A A . 103 GLY CA 1 1
3 5426 1 1 99 GLY H H -6.759 9.260 -6.241 1.00 . A A . 103 GLY H 1 1
3 5427 1 1 99 GLY HA2 H -8.272 9.391 -4.085 1.00 . A A . 103 GLY HA2 1 1
3 5428 1 1 99 GLY HA3 H -6.788 10.143 -3.479 1.00 . A A . 103 GLY HA3 1 1
3 5429 1 1 99 GLY N N -6.891 9.922 -5.531 1.00 . A A . 103 GLY N 1 1
3 5430 1 1 99 GLY O O -6.275 7.485 -5.057 1.00 . A A . 103 GLY O 1 1
3 5431 1 1 100 TRP C C -6.980 5.261 -2.735 1.00 . A A . 104 TRP C 1 1
3 5432 1 1 100 TRP CA C -5.866 6.301 -2.644 1.00 . A A . 104 TRP CA 1 1
3 5433 1 1 100 TRP CB C -4.996 6.226 -1.369 1.00 . A A . 104 TRP CB 1 1
3 5434 1 1 100 TRP CD1 C -3.551 4.118 -1.079 1.00 . A A . 104 TRP CD1 1 1
3 5435 1 1 100 TRP CD2 C -5.473 4.114 0.029 1.00 . A A . 104 TRP CD2 1 1
3 5436 1 1 100 TRP CE2 C -4.815 2.926 0.298 1.00 . A A . 104 TRP CE2 1 1
3 5437 1 1 100 TRP CE3 C -6.704 4.343 0.611 1.00 . A A . 104 TRP CE3 1 1
3 5438 1 1 100 TRP CG C -4.668 4.865 -0.852 1.00 . A A . 104 TRP CG 1 1
3 5439 1 1 100 TRP CH2 C -6.580 2.280 1.673 1.00 . A A . 104 TRP CH2 1 1
3 5440 1 1 100 TRP CZ2 C -5.363 1.980 1.133 1.00 . A A . 104 TRP CZ2 1 1
3 5441 1 1 100 TRP CZ3 C -7.227 3.440 1.409 1.00 . A A . 104 TRP CZ3 1 1
3 5442 1 1 100 TRP H H -6.599 8.179 -2.048 1.00 . A A . 104 TRP H 1 1
3 5443 1 1 100 TRP HA H -5.241 6.113 -3.506 1.00 . A A . 104 TRP HA 1 1
3 5444 1 1 100 TRP HB2 H -4.053 6.709 -1.572 1.00 . A A . 104 TRP HB2 1 1
3 5445 1 1 100 TRP HB3 H -5.473 6.772 -0.582 1.00 . A A . 104 TRP HB3 1 1
3 5446 1 1 100 TRP HD1 H -2.728 4.413 -1.711 1.00 . A A . 104 TRP HD1 1 1
3 5447 1 1 100 TRP HE1 H -2.968 2.216 -0.358 1.00 . A A . 104 TRP HE1 1 1
3 5448 1 1 100 TRP HE3 H -7.295 5.223 0.472 1.00 . A A . 104 TRP HE3 1 1
3 5449 1 1 100 TRP HH2 H -7.118 1.645 2.340 1.00 . A A . 104 TRP HH2 1 1
3 5450 1 1 100 TRP HZ2 H -4.867 1.047 1.358 1.00 . A A . 104 TRP HZ2 1 1
3 5451 1 1 100 TRP HZ3 H -8.193 3.670 1.845 1.00 . A A . 104 TRP HZ3 1 1
3 5452 1 1 100 TRP N N -6.392 7.638 -2.840 1.00 . A A . 104 TRP N 1 1
3 5453 1 1 100 TRP NE1 N -3.640 2.942 -0.384 1.00 . A A . 104 TRP NE1 1 1
3 5454 1 1 100 TRP O O -8.070 5.451 -2.197 1.00 . A A . 104 TRP O 1 1
3 5455 1 1 101 HIS C C -7.231 1.810 -3.366 1.00 . A A . 105 HIS C 1 1
3 5456 1 1 101 HIS CA C -7.703 3.187 -3.783 1.00 . A A . 105 HIS CA 1 1
3 5457 1 1 101 HIS CB C -7.946 3.167 -5.289 1.00 . A A . 105 HIS CB 1 1
3 5458 1 1 101 HIS CD2 C -8.242 5.456 -6.455 1.00 . A A . 105 HIS CD2 1 1
3 5459 1 1 101 HIS CE1 C -10.414 5.585 -6.362 1.00 . A A . 105 HIS CE1 1 1
3 5460 1 1 101 HIS CG C -8.689 4.343 -5.836 1.00 . A A . 105 HIS CG 1 1
3 5461 1 1 101 HIS H H -5.825 4.100 -3.903 1.00 . A A . 105 HIS H 1 1
3 5462 1 1 101 HIS HA H -8.636 3.433 -3.301 1.00 . A A . 105 HIS HA 1 1
3 5463 1 1 101 HIS HB2 H -6.946 3.232 -5.705 1.00 . A A . 105 HIS HB2 1 1
3 5464 1 1 101 HIS HB3 H -8.427 2.248 -5.593 1.00 . A A . 105 HIS HB3 1 1
3 5465 1 1 101 HIS HD1 H -10.672 3.806 -5.394 1.00 . A A . 105 HIS HD1 1 1
3 5466 1 1 101 HIS HD2 H -7.211 5.708 -6.651 1.00 . A A . 105 HIS HD2 1 1
3 5467 1 1 101 HIS HE1 H -11.426 5.943 -6.473 1.00 . A A . 105 HIS HE1 1 1
3 5468 1 1 101 HIS HE2 H -9.315 7.160 -7.010 1.00 . A A . 105 HIS HE2 1 1
3 5469 1 1 101 HIS N N -6.717 4.203 -3.492 1.00 . A A . 105 HIS N 1 1
3 5470 1 1 101 HIS ND1 N -10.052 4.459 -5.792 1.00 . A A . 105 HIS ND1 1 1
3 5471 1 1 101 HIS NE2 N -9.332 6.208 -6.774 1.00 . A A . 105 HIS NE2 1 1
3 5472 1 1 101 HIS O O -6.365 1.233 -4.019 1.00 . A A . 105 HIS O 1 1
3 5473 1 1 102 MET C C -8.195 -1.071 -2.732 1.00 . A A . 106 MET C 1 1
3 5474 1 1 102 MET CA C -7.383 -0.072 -1.932 1.00 . A A . 106 MET CA 1 1
3 5475 1 1 102 MET CB C -7.519 -0.318 -0.427 1.00 . A A . 106 MET CB 1 1
3 5476 1 1 102 MET CE C -5.967 -3.405 1.954 1.00 . A A . 106 MET CE 1 1
3 5477 1 1 102 MET CG C -6.886 -1.630 0.020 1.00 . A A . 106 MET CG 1 1
3 5478 1 1 102 MET H H -8.436 1.770 -1.794 1.00 . A A . 106 MET H 1 1
3 5479 1 1 102 MET HA H -6.355 -0.178 -2.231 1.00 . A A . 106 MET HA 1 1
3 5480 1 1 102 MET HB2 H -7.039 0.489 0.108 1.00 . A A . 106 MET HB2 1 1
3 5481 1 1 102 MET HB3 H -8.567 -0.345 -0.168 1.00 . A A . 106 MET HB3 1 1
3 5482 1 1 102 MET HE1 H -6.504 -4.170 1.413 1.00 . A A . 106 MET HE1 1 1
3 5483 1 1 102 MET HE2 H -4.966 -3.340 1.548 1.00 . A A . 106 MET HE2 1 1
3 5484 1 1 102 MET HE3 H -5.917 -3.667 3.001 1.00 . A A . 106 MET HE3 1 1
3 5485 1 1 102 MET HG2 H -7.431 -2.454 -0.414 1.00 . A A . 106 MET HG2 1 1
3 5486 1 1 102 MET HG3 H -5.872 -1.644 -0.346 1.00 . A A . 106 MET HG3 1 1
3 5487 1 1 102 MET N N -7.770 1.269 -2.315 1.00 . A A . 106 MET N 1 1
3 5488 1 1 102 MET O O -9.420 -1.013 -2.738 1.00 . A A . 106 MET O 1 1
3 5489 1 1 102 MET SD S -6.850 -1.844 1.799 1.00 . A A . 106 MET SD 1 1
3 5490 1 1 103 GLN C C -8.627 -4.134 -3.526 1.00 . A A . 107 GLN C 1 1
3 5491 1 1 103 GLN CA C -8.203 -2.910 -4.300 1.00 . A A . 107 GLN CA 1 1
3 5492 1 1 103 GLN CB C -7.379 -3.257 -5.540 1.00 . A A . 107 GLN CB 1 1
3 5493 1 1 103 GLN CD C -8.363 -1.367 -6.931 1.00 . A A . 107 GLN CD 1 1
3 5494 1 1 103 GLN CG C -7.093 -2.045 -6.432 1.00 . A A . 107 GLN CG 1 1
3 5495 1 1 103 GLN H H -6.534 -1.968 -3.407 1.00 . A A . 107 GLN H 1 1
3 5496 1 1 103 GLN HA H -9.111 -2.418 -4.620 1.00 . A A . 107 GLN HA 1 1
3 5497 1 1 103 GLN HB2 H -6.436 -3.677 -5.220 1.00 . A A . 107 GLN HB2 1 1
3 5498 1 1 103 GLN HB3 H -7.912 -3.992 -6.126 1.00 . A A . 107 GLN HB3 1 1
3 5499 1 1 103 GLN HE21 H -8.411 -0.171 -5.355 1.00 . A A . 107 GLN HE21 1 1
3 5500 1 1 103 GLN HE22 H -9.697 0.002 -6.493 1.00 . A A . 107 GLN HE22 1 1
3 5501 1 1 103 GLN HG2 H -6.524 -1.330 -5.855 1.00 . A A . 107 GLN HG2 1 1
3 5502 1 1 103 GLN HG3 H -6.508 -2.365 -7.281 1.00 . A A . 107 GLN HG3 1 1
3 5503 1 1 103 GLN N N -7.517 -1.953 -3.444 1.00 . A A . 107 GLN N 1 1
3 5504 1 1 103 GLN NE2 N -8.862 -0.417 -6.187 1.00 . A A . 107 GLN NE2 1 1
3 5505 1 1 103 GLN O O -9.626 -4.771 -3.864 1.00 . A A . 107 GLN O 1 1
3 5506 1 1 103 GLN OE1 O -8.887 -1.708 -7.979 1.00 . A A . 107 GLN OE1 1 1
3 5507 1 1 104 LEU C C -9.266 -4.866 -0.573 1.00 . A A . 108 LEU C 1 1
3 5508 1 1 104 LEU CA C -8.353 -5.515 -1.584 1.00 . A A . 108 LEU CA 1 1
3 5509 1 1 104 LEU CB C -7.221 -6.288 -0.894 1.00 . A A . 108 LEU CB 1 1
3 5510 1 1 104 LEU CD1 C -8.425 -8.504 -0.721 1.00 . A A . 108 LEU CD1 1 1
3 5511 1 1 104 LEU CD2 C -6.516 -8.011 0.813 1.00 . A A . 108 LEU CD2 1 1
3 5512 1 1 104 LEU CG C -7.683 -7.420 0.046 1.00 . A A . 108 LEU CG 1 1
3 5513 1 1 104 LEU H H -7.061 -3.994 -2.287 1.00 . A A . 108 LEU H 1 1
3 5514 1 1 104 LEU HA H -8.953 -6.181 -2.187 1.00 . A A . 108 LEU HA 1 1
3 5515 1 1 104 LEU HB2 H -6.601 -6.718 -1.667 1.00 . A A . 108 LEU HB2 1 1
3 5516 1 1 104 LEU HB3 H -6.626 -5.595 -0.319 1.00 . A A . 108 LEU HB3 1 1
3 5517 1 1 104 LEU HD11 H -7.779 -8.917 -1.480 1.00 . A A . 108 LEU HD11 1 1
3 5518 1 1 104 LEU HD12 H -8.722 -9.286 -0.040 1.00 . A A . 108 LEU HD12 1 1
3 5519 1 1 104 LEU HD13 H -9.304 -8.079 -1.184 1.00 . A A . 108 LEU HD13 1 1
3 5520 1 1 104 LEU HD21 H -5.791 -8.404 0.117 1.00 . A A . 108 LEU HD21 1 1
3 5521 1 1 104 LEU HD22 H -6.054 -7.242 1.416 1.00 . A A . 108 LEU HD22 1 1
3 5522 1 1 104 LEU HD23 H -6.871 -8.806 1.452 1.00 . A A . 108 LEU HD23 1 1
3 5523 1 1 104 LEU HG H -8.380 -7.000 0.757 1.00 . A A . 108 LEU HG 1 1
3 5524 1 1 104 LEU N N -7.897 -4.467 -2.472 1.00 . A A . 108 LEU N 1 1
3 5525 1 1 104 LEU O O -8.867 -4.499 0.520 1.00 . A A . 108 LEU O 1 1
3 5526 1 1 105 SER C C -12.727 -4.285 -1.052 0.20 . A A . 109 SER C 1 1
3 5527 1 1 105 SER CA C -11.454 -3.931 -0.331 0.20 . A A . 109 SER CA 1 1
3 5528 1 1 105 SER CB C -11.148 -2.414 -0.421 0.20 . A A . 109 SER CB 1 1
3 5529 1 1 105 SER H H -10.662 -4.905 -1.945 0.20 . A A . 109 SER H 1 1
3 5530 1 1 105 SER HA H -11.478 -4.248 0.701 0.20 . A A . 109 SER HA 1 1
3 5531 1 1 105 SER HB2 H -10.215 -2.217 0.085 0.20 . A A . 109 SER HB2 1 1
3 5532 1 1 105 SER HB3 H -11.043 -2.145 -1.461 0.20 . A A . 109 SER HB3 1 1
3 5533 1 1 105 SER HG H -12.261 -1.859 1.093 0.20 . A A . 109 SER HG 1 1
3 5534 1 1 105 SER N N -10.440 -4.618 -1.032 0.20 . A A . 109 SER N 1 1
3 5535 1 1 105 SER O O -12.753 -4.242 -2.303 0.20 . A A . 109 SER O 1 1
3 5536 1 1 105 SER OG O -12.138 -1.589 0.171 0.20 . A A . 109 SER OG 1 1
3 5537 1 1 106 CYS C C -14.804 -6.285 -1.863 0.20 . A A . 110 CYS C 1 1
3 5538 1 1 106 CYS CA C -15.009 -5.134 -0.861 0.20 . A A . 110 CYS CA 1 1
3 5539 1 1 106 CYS CB C -15.747 -3.951 -1.516 0.20 . A A . 110 CYS CB 1 1
3 5540 1 1 106 CYS H H -13.642 -4.725 0.677 0.20 . A A . 110 CYS H 1 1
3 5541 1 1 106 CYS HA H -15.605 -5.511 -0.044 0.20 . A A . 110 CYS HA 1 1
3 5542 1 1 106 CYS HB2 H -15.152 -3.577 -2.336 0.20 . A A . 110 CYS HB2 1 1
3 5543 1 1 106 CYS HB3 H -16.698 -4.291 -1.897 0.20 . A A . 110 CYS HB3 1 1
3 5544 1 1 106 CYS HG H -16.285 -3.079 0.809 0.20 . A A . 110 CYS HG 1 1
3 5545 1 1 106 CYS N N -13.738 -4.706 -0.300 0.20 . A A . 110 CYS N 1 1
3 5546 1 1 106 CYS O O -15.226 -6.207 -3.031 0.20 . A A . 110 CYS O 1 1
3 5547 1 1 106 CYS SG S -16.065 -2.565 -0.396 0.20 . A A . 110 CYS SG 1 1
3 5548 1 1 107 SER C C -15.175 -9.364 -2.238 0.20 . A A . 111 SER C 1 1
3 5549 1 1 107 SER CA C -13.913 -8.504 -2.237 0.20 . A A . 111 SER CA 1 1
3 5550 1 1 107 SER CB C -12.674 -9.258 -1.743 0.20 . A A . 111 SER CB 1 1
3 5551 1 1 107 SER H H -13.814 -7.368 -0.490 0.20 . A A . 111 SER H 1 1
3 5552 1 1 107 SER HA H -13.744 -8.151 -3.245 0.20 . A A . 111 SER HA 1 1
3 5553 1 1 107 SER HB2 H -12.658 -10.247 -2.178 0.20 . A A . 111 SER HB2 1 1
3 5554 1 1 107 SER HB3 H -11.785 -8.719 -2.033 0.20 . A A . 111 SER HB3 1 1
3 5555 1 1 107 SER HG H -13.576 -9.685 -0.085 0.20 . A A . 111 SER HG 1 1
3 5556 1 1 107 SER N N -14.140 -7.337 -1.416 0.20 . A A . 111 SER N 1 1
3 5557 1 1 107 SER O O -15.310 -10.304 -1.461 0.20 . A A . 111 SER O 1 1
3 5558 1 1 107 SER OG O -12.694 -9.378 -0.329 0.20 . A A . 111 SER OG 1 1
3 5559 1 1 108 GLU C C -18.202 -9.548 -1.846 0.20 . A A . 112 GLU C 1 1
3 5560 1 1 108 GLU CA C -17.459 -9.441 -3.200 0.20 . A A . 112 GLU CA 1 1
3 5561 1 1 108 GLU CB C -17.630 -10.646 -4.217 0.20 . A A . 112 GLU CB 1 1
3 5562 1 1 108 GLU CD C -18.143 -12.924 -3.208 0.20 . A A . 112 GLU CD 1 1
3 5563 1 1 108 GLU CG C -17.083 -12.033 -3.840 0.20 . A A . 112 GLU CG 1 1
3 5564 1 1 108 GLU H H -15.857 -8.184 -3.651 0.20 . A A . 112 GLU H 1 1
3 5565 1 1 108 GLU HA H -17.944 -8.575 -3.633 0.20 . A A . 112 GLU HA 1 1
3 5566 1 1 108 GLU HB2 H -18.687 -10.776 -4.397 0.20 . A A . 112 GLU HB2 1 1
3 5567 1 1 108 GLU HB3 H -17.174 -10.348 -5.149 0.20 . A A . 112 GLU HB3 1 1
3 5568 1 1 108 GLU HG2 H -16.717 -12.520 -4.731 0.20 . A A . 112 GLU HG2 1 1
3 5569 1 1 108 GLU HG3 H -16.273 -11.900 -3.137 0.20 . A A . 112 GLU HG3 1 1
3 5570 1 1 108 GLU N N -16.109 -8.936 -3.076 0.20 . A A . 112 GLU N 1 1
3 5571 1 1 108 GLU O O -18.872 -8.583 -1.446 0.20 . A A . 112 GLU O 1 1
3 5572 1 1 108 GLU OE1 O -19.219 -12.406 -2.865 0.20 . A A . 112 GLU OE1 1 1
3 5573 1 1 108 GLU OE2 O -17.929 -14.144 -3.048 0.20 . A A . 112 GLU OE2 1 1
3 5574 1 1 109 ALA C C -20.221 -10.781 0.078 0.20 . A A . 113 ALA C 1 1
3 5575 1 1 109 ALA CA C -18.699 -10.971 0.160 0.20 . A A . 113 ALA CA 1 1
3 5576 1 1 109 ALA CB C -18.098 -10.128 1.282 0.20 . A A . 113 ALA CB 1 1
3 5577 1 1 109 ALA H H -17.414 -11.332 -1.497 0.20 . A A . 113 ALA H 1 1
3 5578 1 1 109 ALA HA H -18.515 -12.015 0.375 0.20 . A A . 113 ALA HA 1 1
3 5579 1 1 109 ALA HB1 H -18.305 -9.085 1.096 0.20 . A A . 113 ALA HB1 1 1
3 5580 1 1 109 ALA HB2 H -18.537 -10.420 2.226 0.20 . A A . 113 ALA HB2 1 1
3 5581 1 1 109 ALA HB3 H -17.030 -10.285 1.321 0.20 . A A . 113 ALA HB3 1 1
3 5582 1 1 109 ALA N N -18.037 -10.669 -1.131 0.20 . A A . 113 ALA N 1 1
3 5583 1 1 109 ALA O O -20.907 -10.680 1.096 0.20 . A A . 113 ALA O 1 1
3 5584 1 1 110 ASP C C -22.694 -11.525 -2.348 0.20 . A A . 114 ASP C 1 1
3 5585 1 1 110 ASP CA C -22.129 -10.505 -1.395 0.20 . A A . 114 ASP CA 1 1
3 5586 1 1 110 ASP CB C -22.231 -9.099 -1.997 0.20 . A A . 114 ASP CB 1 1
3 5587 1 1 110 ASP CG C -23.646 -8.583 -2.096 0.20 . A A . 114 ASP CG 1 1
3 5588 1 1 110 ASP H H -20.121 -11.117 -1.835 0.20 . A A . 114 ASP H 1 1
3 5589 1 1 110 ASP HA H -22.677 -10.536 -0.465 0.20 . A A . 114 ASP HA 1 1
3 5590 1 1 110 ASP HB2 H -21.666 -8.417 -1.379 0.20 . A A . 114 ASP HB2 1 1
3 5591 1 1 110 ASP HB3 H -21.801 -9.114 -2.988 0.20 . A A . 114 ASP HB3 1 1
3 5592 1 1 110 ASP N N -20.734 -10.823 -1.121 0.20 . A A . 114 ASP N 1 1
3 5593 1 1 110 ASP O O -23.847 -11.927 -2.240 0.20 . A A . 114 ASP O 1 1
3 5594 1 1 110 ASP OD1 O -24.133 -7.955 -1.113 0.20 . A A . 114 ASP OD1 1 1
3 5595 1 1 110 ASP OD2 O -24.296 -8.747 -3.147 0.20 . A A . 114 ASP OD2 1 1
3 5596 1 1 111 MET C C -22.044 -14.319 -3.414 0.20 . A A . 115 MET C 1 1
3 5597 1 1 111 MET CA C -22.194 -13.027 -4.199 0.20 . A A . 115 MET CA 1 1
3 5598 1 1 111 MET CB C -21.213 -13.027 -5.374 0.20 . A A . 115 MET CB 1 1
3 5599 1 1 111 MET CE C -21.156 -15.064 -9.000 0.20 . A A . 115 MET CE 1 1
3 5600 1 1 111 MET CG C -21.609 -13.945 -6.512 0.20 . A A . 115 MET CG 1 1
3 5601 1 1 111 MET H H -20.942 -11.605 -3.334 0.20 . A A . 115 MET H 1 1
3 5602 1 1 111 MET HA H -23.209 -12.908 -4.545 0.20 . A A . 115 MET HA 1 1
3 5603 1 1 111 MET HB2 H -21.121 -12.024 -5.761 0.20 . A A . 115 MET HB2 1 1
3 5604 1 1 111 MET HB3 H -20.249 -13.348 -5.004 0.20 . A A . 115 MET HB3 1 1
3 5605 1 1 111 MET HE1 H -22.060 -14.567 -9.319 0.20 . A A . 115 MET HE1 1 1
3 5606 1 1 111 MET HE2 H -20.505 -15.213 -9.849 0.20 . A A . 115 MET HE2 1 1
3 5607 1 1 111 MET HE3 H -21.406 -16.019 -8.566 0.20 . A A . 115 MET HE3 1 1
3 5608 1 1 111 MET HG2 H -21.795 -14.930 -6.114 0.20 . A A . 115 MET HG2 1 1
3 5609 1 1 111 MET HG3 H -22.509 -13.562 -6.973 0.20 . A A . 115 MET HG3 1 1
3 5610 1 1 111 MET N N -21.854 -11.968 -3.273 0.20 . A A . 115 MET N 1 1
3 5611 1 1 111 MET O O -22.787 -15.290 -3.608 0.20 . A A . 115 MET O 1 1
3 5612 1 1 111 MET SD S -20.325 -14.061 -7.771 0.20 . A A . 115 MET SD 1 1
3 5613 1 1 112 ARG C C -20.176 -16.550 -2.106 0.20 . A A . 116 ARG C 1 1
3 5614 1 1 112 ARG CA C -20.754 -15.275 -1.508 0.20 . A A . 116 ARG CA 1 1
3 5615 1 1 112 ARG CB C -21.995 -15.522 -0.660 0.20 . A A . 116 ARG CB 1 1
3 5616 1 1 112 ARG CD C -23.817 -14.490 0.750 0.20 . A A . 116 ARG CD 1 1
3 5617 1 1 112 ARG CG C -22.496 -14.267 0.046 0.20 . A A . 116 ARG CG 1 1
3 5618 1 1 112 ARG CZ C -25.996 -14.238 -0.434 0.20 . A A . 116 ARG CZ 1 1
3 5619 1 1 112 ARG H H -20.424 -13.510 -2.568 0.20 . A A . 116 ARG H 1 1
3 5620 1 1 112 ARG HA H -19.991 -14.849 -0.874 0.20 . A A . 116 ARG HA 1 1
3 5621 1 1 112 ARG HB2 H -22.774 -15.875 -1.319 0.20 . A A . 116 ARG HB2 1 1
3 5622 1 1 112 ARG HB3 H -21.772 -16.273 0.080 0.20 . A A . 116 ARG HB3 1 1
3 5623 1 1 112 ARG HD2 H -23.687 -15.253 1.505 0.20 . A A . 116 ARG HD2 1 1
3 5624 1 1 112 ARG HD3 H -24.117 -13.569 1.225 0.20 . A A . 116 ARG HD3 1 1
3 5625 1 1 112 ARG HE H -24.749 -15.813 -0.567 0.20 . A A . 116 ARG HE 1 1
3 5626 1 1 112 ARG HG2 H -21.764 -13.963 0.776 0.20 . A A . 116 ARG HG2 1 1
3 5627 1 1 112 ARG HG3 H -22.611 -13.484 -0.689 0.20 . A A . 116 ARG HG3 1 1
3 5628 1 1 112 ARG HH11 H -25.439 -12.507 0.514 0.20 . A A . 116 ARG HH11 1 1
3 5629 1 1 112 ARG HH12 H -26.990 -12.473 -0.169 0.20 . A A . 116 ARG HH12 1 1
3 5630 1 1 112 ARG HH21 H -26.846 -15.738 -1.509 0.20 . A A . 116 ARG HH21 1 1
3 5631 1 1 112 ARG HH22 H -27.808 -14.328 -1.369 0.20 . A A . 116 ARG HH22 1 1
3 5632 1 1 112 ARG N N -21.044 -14.278 -2.517 0.20 . A A . 116 ARG N 1 1
3 5633 1 1 112 ARG NE N -24.873 -14.918 -0.174 0.20 . A A . 116 ARG NE 1 1
3 5634 1 1 112 ARG NH1 N -26.147 -12.991 -0.008 0.20 . A A . 116 ARG NH1 1 1
3 5635 1 1 112 ARG NH2 N -26.951 -14.805 -1.156 0.20 . A A . 116 ARG NH2 1 1
3 5636 1 1 112 ARG O O -20.154 -17.605 -1.458 0.20 . A A . 116 ARG O 1 1
3 5637 1 1 113 SER C C -17.602 -17.794 -3.550 0.20 . A A . 117 SER C 1 1
3 5638 1 1 113 SER CA C -19.034 -17.514 -4.016 0.20 . A A . 117 SER CA 1 1
3 5639 1 1 113 SER CB C -19.054 -17.197 -5.509 0.20 . A A . 117 SER CB 1 1
3 5640 1 1 113 SER H H -19.515 -15.500 -3.643 0.20 . A A . 117 SER H 1 1
3 5641 1 1 113 SER HA H -19.641 -18.388 -3.836 0.20 . A A . 117 SER HA 1 1
3 5642 1 1 113 SER HB2 H -18.381 -16.379 -5.712 0.20 . A A . 117 SER HB2 1 1
3 5643 1 1 113 SER HB3 H -18.739 -18.067 -6.069 0.20 . A A . 117 SER HB3 1 1
3 5644 1 1 113 SER HG H -20.254 -16.132 -6.584 0.20 . A A . 117 SER HG 1 1
3 5645 1 1 113 SER N N -19.600 -16.408 -3.276 0.20 . A A . 117 SER N 1 1
3 5646 1 1 113 SER O O -17.078 -18.887 -3.753 0.20 . A A . 117 SER O 1 1
3 5647 1 1 113 SER OG O -20.367 -16.834 -5.931 0.20 . A A . 117 SER OG 1 1
3 5648 1 1 114 LEU C C -15.495 -17.972 -1.211 0.20 . A A . 118 LEU C 1 1
3 5649 1 1 114 LEU CA C -15.596 -16.981 -2.372 0.20 . A A . 118 LEU CA 1 1
3 5650 1 1 114 LEU CB C -14.967 -15.651 -1.951 0.20 . A A . 118 LEU CB 1 1
3 5651 1 1 114 LEU CD1 C -14.080 -13.384 -2.490 0.20 . A A . 118 LEU CD1 1 1
3 5652 1 1 114 LEU CD2 C -14.022 -15.180 -4.227 0.20 . A A . 118 LEU CD2 1 1
3 5653 1 1 114 LEU CG C -14.784 -14.612 -3.044 0.20 . A A . 118 LEU CG 1 1
3 5654 1 1 114 LEU H H -17.425 -15.932 -2.796 0.20 . A A . 118 LEU H 1 1
3 5655 1 1 114 LEU HA H -15.012 -17.389 -3.182 0.20 . A A . 118 LEU HA 1 1
3 5656 1 1 114 LEU HB2 H -15.588 -15.220 -1.179 0.20 . A A . 118 LEU HB2 1 1
3 5657 1 1 114 LEU HB3 H -14.000 -15.866 -1.523 0.20 . A A . 118 LEU HB3 1 1
3 5658 1 1 114 LEU HD11 H -13.122 -13.671 -2.084 0.20 . A A . 118 LEU HD11 1 1
3 5659 1 1 114 LEU HD12 H -13.937 -12.665 -3.282 0.20 . A A . 118 LEU HD12 1 1
3 5660 1 1 114 LEU HD13 H -14.688 -12.945 -1.712 0.20 . A A . 118 LEU HD13 1 1
3 5661 1 1 114 LEU HD21 H -13.047 -15.519 -3.910 0.20 . A A . 118 LEU HD21 1 1
3 5662 1 1 114 LEU HD22 H -14.572 -16.008 -4.651 0.20 . A A . 118 LEU HD22 1 1
3 5663 1 1 114 LEU HD23 H -13.912 -14.412 -4.975 0.20 . A A . 118 LEU HD23 1 1
3 5664 1 1 114 LEU HG H -15.772 -14.327 -3.377 0.20 . A A . 118 LEU HG 1 1
3 5665 1 1 114 LEU N N -16.978 -16.812 -2.886 0.20 . A A . 118 LEU N 1 1
3 5666 1 1 114 LEU O O -14.431 -18.155 -0.644 0.20 . A A . 118 LEU O 1 1
3 5667 1 1 115 GLY C C -17.332 -19.155 1.384 0.20 . A A . 119 GLY C 1 1
3 5668 1 1 115 GLY CA C -16.547 -19.588 0.184 0.20 . A A . 119 GLY CA 1 1
3 5669 1 1 115 GLY H H -17.390 -18.430 -1.396 0.20 . A A . 119 GLY H 1 1
3 5670 1 1 115 GLY HA2 H -15.522 -19.746 0.482 0.20 . A A . 119 GLY HA2 1 1
3 5671 1 1 115 GLY HA3 H -16.953 -20.519 -0.183 0.20 . A A . 119 GLY HA3 1 1
3 5672 1 1 115 GLY N N -16.579 -18.611 -0.875 0.20 . A A . 119 GLY N 1 1
3 5673 1 1 115 GLY O O -17.376 -19.862 2.389 0.20 . A A . 119 GLY O 1 1
3 5674 1 1 116 LEU C C -20.028 -18.337 2.420 0.20 . A A . 120 LEU C 1 1
3 5675 1 1 116 LEU CA C -18.774 -17.474 2.366 0.20 . A A . 120 LEU CA 1 1
3 5676 1 1 116 LEU CB C -19.140 -16.005 2.085 0.20 . A A . 120 LEU CB 1 1
3 5677 1 1 116 LEU CD1 C -19.661 -13.678 2.870 0.20 . A A . 120 LEU CD1 1 1
3 5678 1 1 116 LEU CD2 C -21.016 -15.552 3.761 0.20 . A A . 120 LEU CD2 1 1
3 5679 1 1 116 LEU CG C -19.629 -15.138 3.275 0.20 . A A . 120 LEU CG 1 1
3 5680 1 1 116 LEU H H -17.814 -17.465 0.471 0.20 . A A . 120 LEU H 1 1
3 5681 1 1 116 LEU HA H -18.228 -17.552 3.294 0.20 . A A . 120 LEU HA 1 1
3 5682 1 1 116 LEU HB2 H -18.302 -15.515 1.615 0.20 . A A . 120 LEU HB2 1 1
3 5683 1 1 116 LEU HB3 H -19.955 -16.076 1.377 0.20 . A A . 120 LEU HB3 1 1
3 5684 1 1 116 LEU HD11 H -18.669 -13.364 2.585 0.20 . A A . 120 LEU HD11 1 1
3 5685 1 1 116 LEU HD12 H -20.335 -13.538 2.040 0.20 . A A . 120 LEU HD12 1 1
3 5686 1 1 116 LEU HD13 H -19.994 -13.085 3.708 0.20 . A A . 120 LEU HD13 1 1
3 5687 1 1 116 LEU HD21 H -20.991 -16.585 4.077 0.20 . A A . 120 LEU HD21 1 1
3 5688 1 1 116 LEU HD22 H -21.310 -14.925 4.590 0.20 . A A . 120 LEU HD22 1 1
3 5689 1 1 116 LEU HD23 H -21.725 -15.435 2.956 0.20 . A A . 120 LEU HD23 1 1
3 5690 1 1 116 LEU HG H -18.930 -15.243 4.092 0.20 . A A . 120 LEU HG 1 1
3 5691 1 1 116 LEU N N -17.944 -17.987 1.289 0.20 . A A . 120 LEU N 1 1
3 5692 1 1 116 LEU O O -20.378 -18.898 3.467 0.20 . A A . 120 LEU O 1 1
3 5693 1 1 117 ALA C C -21.379 -20.600 0.586 0.20 . A A . 121 ALA C 1 1
3 5694 1 1 117 ALA CA C -21.827 -19.286 1.154 0.20 . A A . 121 ALA CA 1 1
3 5695 1 1 117 ALA CB C -22.906 -18.657 0.293 0.20 . A A . 121 ALA CB 1 1
3 5696 1 1 117 ALA H H -20.371 -18.013 0.463 0.20 . A A . 121 ALA H 1 1
3 5697 1 1 117 ALA HA H -22.185 -19.391 2.164 0.20 . A A . 121 ALA HA 1 1
3 5698 1 1 117 ALA HB1 H -23.737 -19.338 0.198 0.20 . A A . 121 ALA HB1 1 1
3 5699 1 1 117 ALA HB2 H -22.498 -18.451 -0.686 0.20 . A A . 121 ALA HB2 1 1
3 5700 1 1 117 ALA HB3 H -23.239 -17.732 0.741 0.20 . A A . 121 ALA HB3 1 1
3 5701 1 1 117 ALA N N -20.681 -18.457 1.276 0.20 . A A . 121 ALA N 1 1
3 5702 1 1 117 ALA O O -21.297 -20.784 -0.630 0.20 . A A . 121 ALA O 1 1
3 5703 1 1 118 GLU C C -20.910 -23.605 2.315 0.20 . A A . 122 GLU C 1 1
3 5704 1 1 118 GLU CA C -20.493 -22.744 1.137 0.20 . A A . 122 GLU CA 1 1
3 5705 1 1 118 GLU CB C -18.942 -22.636 1.009 0.20 . A A . 122 GLU CB 1 1
3 5706 1 1 118 GLU CD C -18.299 -25.007 0.216 0.20 . A A . 122 GLU CD 1 1
3 5707 1 1 118 GLU CG C -18.264 -23.523 -0.065 0.20 . A A . 122 GLU CG 1 1
3 5708 1 1 118 GLU H H -21.085 -21.228 2.410 0.20 . A A . 122 GLU H 1 1
3 5709 1 1 118 GLU HA H -20.935 -23.099 0.220 0.20 . A A . 122 GLU HA 1 1
3 5710 1 1 118 GLU HB2 H -18.696 -21.608 0.783 0.20 . A A . 122 GLU HB2 1 1
3 5711 1 1 118 GLU HB3 H -18.515 -22.881 1.971 0.20 . A A . 122 GLU HB3 1 1
3 5712 1 1 118 GLU HG2 H -18.751 -23.350 -1.012 0.20 . A A . 122 GLU HG2 1 1
3 5713 1 1 118 GLU HG3 H -17.232 -23.212 -0.150 0.20 . A A . 122 GLU HG3 1 1
3 5714 1 1 118 GLU N N -21.003 -21.454 1.461 0.20 . A A . 122 GLU N 1 1
3 5715 1 1 118 GLU O O -21.657 -23.132 3.175 0.20 . A A . 122 GLU O 1 1
3 5716 1 1 118 GLU OE1 O -19.376 -25.636 0.050 0.20 . A A . 122 GLU OE1 1 1
3 5717 1 1 118 GLU OE2 O -17.254 -25.576 0.604 0.20 . A A . 122 GLU OE2 1 1
3 5718 1 1 119 SER C C -19.524 -25.944 4.267 0.20 . A A . 123 SER C 1 1
3 5719 1 1 119 SER CA C -20.784 -25.685 3.429 0.20 . A A . 123 SER CA 1 1
3 5720 1 1 119 SER CB C -21.366 -26.977 2.833 0.20 . A A . 123 SER CB 1 1
3 5721 1 1 119 SER H H -19.907 -25.139 1.629 0.20 . A A . 123 SER H 1 1
3 5722 1 1 119 SER HA H -21.534 -25.220 4.052 0.20 . A A . 123 SER HA 1 1
3 5723 1 1 119 SER HB2 H -21.447 -27.723 3.608 0.20 . A A . 123 SER HB2 1 1
3 5724 1 1 119 SER HB3 H -22.349 -26.771 2.434 0.20 . A A . 123 SER HB3 1 1
3 5725 1 1 119 SER HG H -20.367 -26.783 1.123 0.20 . A A . 123 SER HG 1 1
3 5726 1 1 119 SER N N -20.477 -24.803 2.358 0.20 . A A . 123 SER N 1 1
3 5727 1 1 119 SER O O -18.405 -25.617 3.829 0.20 . A A . 123 SER O 1 1
3 5728 1 1 119 SER OG O -20.536 -27.486 1.771 0.20 . A A . 123 SER OG 1 1
3 5729 1 1 120 ARG C C -19.035 -27.930 7.225 0.20 . A A . 124 ARG C 1 1
3 5730 1 1 120 ARG CA C -18.576 -26.835 6.295 0.20 . A A . 124 ARG CA 1 1
3 5731 1 1 120 ARG CB C -17.932 -25.636 7.086 0.20 . A A . 124 ARG CB 1 1
3 5732 1 1 120 ARG CD C -20.002 -24.351 7.822 0.20 . A A . 124 ARG CD 1 1
3 5733 1 1 120 ARG CG C -18.734 -25.053 8.261 0.20 . A A . 124 ARG CG 1 1
3 5734 1 1 120 ARG CZ C -20.602 -22.570 6.211 0.20 . A A . 124 ARG CZ 1 1
3 5735 1 1 120 ARG H H -20.578 -26.671 5.827 0.20 . A A . 124 ARG H 1 1
3 5736 1 1 120 ARG HA H -17.841 -27.267 5.631 0.20 . A A . 124 ARG HA 1 1
3 5737 1 1 120 ARG HB2 H -16.983 -25.962 7.480 0.20 . A A . 124 ARG HB2 1 1
3 5738 1 1 120 ARG HB3 H -17.739 -24.837 6.383 0.20 . A A . 124 ARG HB3 1 1
3 5739 1 1 120 ARG HD2 H -20.555 -25.042 7.204 0.20 . A A . 124 ARG HD2 1 1
3 5740 1 1 120 ARG HD3 H -20.585 -24.080 8.689 0.20 . A A . 124 ARG HD3 1 1
3 5741 1 1 120 ARG HE H -18.828 -22.770 7.135 0.20 . A A . 124 ARG HE 1 1
3 5742 1 1 120 ARG HG2 H -19.007 -25.863 8.920 0.20 . A A . 124 ARG HG2 1 1
3 5743 1 1 120 ARG HG3 H -18.108 -24.355 8.797 0.20 . A A . 124 ARG HG3 1 1
3 5744 1 1 120 ARG HH11 H -22.082 -23.943 6.495 0.20 . A A . 124 ARG HH11 1 1
3 5745 1 1 120 ARG HH12 H -22.463 -22.686 5.402 0.20 . A A . 124 ARG HH12 1 1
3 5746 1 1 120 ARG HH21 H -19.366 -21.041 5.692 0.20 . A A . 124 ARG HH21 1 1
3 5747 1 1 120 ARG HH22 H -20.910 -20.980 4.961 0.20 . A A . 124 ARG HH22 1 1
3 5748 1 1 120 ARG N N -19.688 -26.470 5.461 0.20 . A A . 124 ARG N 1 1
3 5749 1 1 120 ARG NE N -19.728 -23.156 7.024 0.20 . A A . 124 ARG NE 1 1
3 5750 1 1 120 ARG NH1 N -21.799 -23.099 6.031 0.20 . A A . 124 ARG NH1 1 1
3 5751 1 1 120 ARG NH2 N -20.274 -21.457 5.572 0.20 . A A . 124 ARG NH2 1 1
3 5752 1 1 120 ARG O O -20.108 -27.839 7.821 0.20 . A A . 124 ARG O 1 1
3 5753 1 1 121 GLN C C -17.480 -30.305 9.141 0.20 . A A . 125 GLN C 1 1
3 5754 1 1 121 GLN CA C -18.591 -30.103 8.132 0.20 . A A . 125 GLN CA 1 1
3 5755 1 1 121 GLN CB C -18.747 -31.346 7.274 0.20 . A A . 125 GLN CB 1 1
3 5756 1 1 121 GLN CD C -19.252 -33.812 7.137 0.20 . A A . 125 GLN CD 1 1
3 5757 1 1 121 GLN CG C -19.099 -32.608 8.041 0.20 . A A . 125 GLN CG 1 1
3 5758 1 1 121 GLN H H -17.471 -28.966 6.740 0.20 . A A . 125 GLN H 1 1
3 5759 1 1 121 GLN HA H -19.521 -29.905 8.639 0.20 . A A . 125 GLN HA 1 1
3 5760 1 1 121 GLN HB2 H -19.522 -31.174 6.544 0.20 . A A . 125 GLN HB2 1 1
3 5761 1 1 121 GLN HB3 H -17.812 -31.515 6.758 0.20 . A A . 125 GLN HB3 1 1
3 5762 1 1 121 GLN HE21 H -17.908 -33.101 5.865 0.20 . A A . 125 GLN HE21 1 1
3 5763 1 1 121 GLN HE22 H -18.620 -34.609 5.454 0.20 . A A . 125 GLN HE22 1 1
3 5764 1 1 121 GLN HG2 H -18.312 -32.811 8.752 0.20 . A A . 125 GLN HG2 1 1
3 5765 1 1 121 GLN HG3 H -20.027 -32.450 8.571 0.20 . A A . 125 GLN HG3 1 1
3 5766 1 1 121 GLN N N -18.282 -28.966 7.291 0.20 . A A . 125 GLN N 1 1
3 5767 1 1 121 GLN NE2 N -18.523 -33.841 6.057 0.20 . A A . 125 GLN NE2 1 1
3 5768 1 1 121 GLN O O -16.346 -29.915 8.880 0.20 . A A . 125 GLN O 1 1
3 5769 1 1 121 GLN OE1 O -20.036 -34.717 7.417 0.20 . A A . 125 GLN OE1 1 1
3 5770 2 2 1 FAD C1' C 1.425 1.010 8.187 1.00 . B A . 1126 FAD C1' 1 1
3 5771 2 2 1 FAD C10 C 0.549 3.095 7.220 1.00 . B A . 1126 FAD C10 1 1
3 5772 2 2 1 FAD C1B C -3.019 5.307 14.598 1.00 . B A . 1126 FAD C1B 1 1
3 5773 2 2 1 FAD C2 C 0.634 5.100 8.457 1.00 . B A . 1126 FAD C2 1 1
3 5774 2 2 1 FAD C2' C 0.394 0.178 8.945 1.00 . B A . 1126 FAD C2' 1 1
3 5775 2 2 1 FAD C2A C 0.673 5.056 12.201 1.00 . B A . 1126 FAD C2A 1 1
3 5776 2 2 1 FAD C2B C -3.348 5.454 13.109 1.00 . B A . 1126 FAD C2B 1 1
3 5777 2 2 1 FAD C3' C 1.278 -0.487 10.028 1.00 . B A . 1126 FAD C3' 1 1
3 5778 2 2 1 FAD C3B C -4.631 4.630 12.982 1.00 . B A . 1126 FAD C3B 1 1
3 5779 2 2 1 FAD C4 C -0.315 5.144 6.275 1.00 . B A . 1126 FAD C4 1 1
3 5780 2 2 1 FAD C4' C 1.303 0.341 11.345 1.00 . B A . 1126 FAD C4' 1 1
3 5781 2 2 1 FAD C4A C -0.517 5.237 14.041 1.00 . B A . 1126 FAD C4A 1 1
3 5782 2 2 1 FAD C4B C -4.552 3.605 14.123 1.00 . B A . 1126 FAD C4B 1 1
3 5783 2 2 1 FAD C4X C -0.060 3.772 6.150 1.00 . B A . 1126 FAD C4X 1 1
3 5784 2 2 1 FAD C5' C 0.676 1.724 11.427 1.00 . B A . 1126 FAD C5' 1 1
3 5785 2 2 1 FAD C5A C 0.619 5.272 14.829 1.00 . B A . 1126 FAD C5A 1 1
3 5786 2 2 1 FAD C5B C -4.241 2.180 13.722 1.00 . B A . 1126 FAD C5B 1 1
3 5787 2 2 1 FAD C5X C -0.161 1.760 4.873 1.00 . B A . 1126 FAD C5X 1 1
3 5788 2 2 1 FAD C6 C -0.523 1.098 3.683 1.00 . B A . 1126 FAD C6 1 1
3 5789 2 2 1 FAD C6A C 1.857 5.184 14.178 1.00 . B A . 1126 FAD C6A 1 1
3 5790 2 2 1 FAD C7 C -0.282 -0.278 3.536 1.00 . B A . 1126 FAD C7 1 1
3 5791 2 2 1 FAD C7M C -0.680 -0.977 2.242 1.00 . B A . 1126 FAD C7M 1 1
3 5792 2 2 1 FAD C8 C 0.328 -1.005 4.590 1.00 . B A . 1126 FAD C8 1 1
3 5793 2 2 1 FAD C8A C -1.026 5.422 16.164 1.00 . B A . 1126 FAD C8A 1 1
3 5794 2 2 1 FAD C8M C 0.600 -2.501 4.462 1.00 . B A . 1126 FAD C8M 1 1
3 5795 2 2 1 FAD C9 C 0.687 -0.355 5.763 1.00 . B A . 1126 FAD C9 1 1
3 5796 2 2 1 FAD C9A C 0.447 1.039 5.918 1.00 . B A . 1126 FAD C9A 1 1
3 5797 2 2 1 FAD H1'1 H 1.879 1.773 8.817 1.00 . B A . 1126 FAD H1'1 1 1
3 5798 2 2 1 FAD H1'2 H 2.222 0.355 7.827 1.00 . B A . 1126 FAD H1'2 1 1
3 5799 2 2 1 FAD H1B H -3.507 6.072 15.200 1.00 . B A . 1126 FAD H1B 1 1
3 5800 2 2 1 FAD H2' H 0.057 -0.627 8.290 1.00 . B A . 1126 FAD H2' 1 1
3 5801 2 2 1 FAD H2A H 0.730 4.969 11.115 1.00 . B A . 1126 FAD H2A 1 1
3 5802 2 2 1 FAD H2B H -2.560 5.027 12.486 1.00 . B A . 1126 FAD H2B 1 1
3 5803 2 2 1 FAD H3' H 2.299 -0.657 9.686 1.00 . B A . 1126 FAD H3' 1 1
3 5804 2 2 1 FAD H3B H -4.724 4.149 12.015 1.00 . B A . 1126 FAD H3B 1 1
3 5805 2 2 1 FAD H4' H 0.765 -0.303 12.038 1.00 . B A . 1126 FAD H4' 1 1
3 5806 2 2 1 FAD H4B H -5.545 3.586 14.581 1.00 . B A . 1126 FAD H4B 1 1
3 5807 2 2 1 FAD H5'1 H 1.222 2.405 10.780 1.00 . B A . 1126 FAD H5'1 1 1
3 5808 2 2 1 FAD H5'2 H -0.354 1.669 11.091 1.00 . B A . 1126 FAD H5'2 1 1
3 5809 2 2 1 FAD H51A H -4.720 1.504 14.428 1.00 . B A . 1126 FAD H51A 1 1
3 5810 2 2 1 FAD H52A H -4.661 2.000 12.736 1.00 . B A . 1126 FAD H52A 1 1
3 5811 2 2 1 FAD H6 H -0.979 1.654 2.879 1.00 . B A . 1126 FAD H6 1 1
3 5812 2 2 1 FAD H61A H 3.052 5.290 15.820 1.00 . B A . 1126 FAD H61A 1 1
3 5813 2 2 1 FAD H62A H 3.883 5.124 14.293 1.00 . B A . 1126 FAD H62A 1 1
3 5814 2 2 1 FAD H8A H -1.614 5.502 17.070 1.00 . B A . 1126 FAD H8A 1 1
3 5815 2 2 1 FAD H9 H 1.142 -0.937 6.553 1.00 . B A . 1126 FAD H9 1 1
3 5816 2 2 1 FAD HM71 H -0.974 -0.161 1.603 1.00 . B A . 1126 FAD HM71 1 1
3 5817 2 2 1 FAD HM72 H 0.139 -1.533 1.804 1.00 . B A . 1126 FAD HM72 1 1
3 5818 2 2 1 FAD HM73 H -1.504 -1.662 2.387 1.00 . B A . 1126 FAD HM73 1 1
3 5819 2 2 1 FAD HM81 H 0.384 -2.867 5.453 1.00 . B A . 1126 FAD HM81 1 1
3 5820 2 2 1 FAD HM82 H -0.036 -2.978 3.729 1.00 . B A . 1126 FAD HM82 1 1
3 5821 2 2 1 FAD HM83 H 1.630 -2.701 4.197 1.00 . B A . 1126 FAD HM83 1 1
3 5822 2 2 1 FAD HN3 H -0.148 6.732 7.511 1.00 . B A . 1126 FAD HN3 1 1
3 5823 2 2 1 FAD HO2' H -1.188 0.493 10.071 1.00 . B A . 1126 FAD HO2' 1 1
3 5824 2 2 1 FAD HO2A H -4.542 6.917 12.707 1.00 . B A . 1126 FAD HO2A 1 1
3 5825 2 2 1 FAD HO3' H 1.455 -2.361 9.839 1.00 . B A . 1126 FAD HO3' 1 1
3 5826 2 2 1 FAD HO3A H -6.135 5.335 14.006 1.00 . B A . 1126 FAD HO3A 1 1
3 5827 2 2 1 FAD HO4' H 3.210 0.767 11.141 1.00 . B A . 1126 FAD HO4' 1 1
3 5828 2 2 1 FAD N1 N 0.880 3.774 8.353 1.00 . B A . 1126 FAD N1 1 1
3 5829 2 2 1 FAD N10 N 0.807 1.719 7.112 1.00 . B A . 1126 FAD N10 1 1
3 5830 2 2 1 FAD N1A N 1.855 5.074 12.838 1.00 . B A . 1126 FAD N1A 1 1
3 5831 2 2 1 FAD N3 N 0.029 5.776 7.407 1.00 . B A . 1126 FAD N3 1 1
3 5832 2 2 1 FAD N3A N -0.558 5.129 12.703 1.00 . B A . 1126 FAD N3A 1 1
3 5833 2 2 1 FAD N5 N -0.400 3.100 5.008 1.00 . B A . 1126 FAD N5 1 1
3 5834 2 2 1 FAD N6A N 3.027 5.204 14.814 1.00 . B A . 1126 FAD N6A 1 1
3 5835 2 2 1 FAD N7A N 0.284 5.390 16.165 1.00 . B A . 1126 FAD N7A 1 1
3 5836 2 2 1 FAD N9A N -1.584 5.333 14.920 1.00 . B A . 1126 FAD N9A 1 1
3 5837 2 2 1 FAD O1A O -2.388 0.656 11.598 1.00 . B A . 1126 FAD O1A 1 1
3 5838 2 2 1 FAD O1P O 1.622 0.398 14.327 1.00 . B A . 1126 FAD O1P 1 1
3 5839 2 2 1 FAD O2 O 0.932 5.726 9.476 1.00 . B A . 1126 FAD O2 1 1
3 5840 2 2 1 FAD O2' O -0.688 0.980 9.410 1.00 . B A . 1126 FAD O2' 1 1
3 5841 2 2 1 FAD O2A O -3.232 -0.541 13.731 1.00 . B A . 1126 FAD O2A 1 1
3 5842 2 2 1 FAD O2B O -3.585 6.823 12.820 1.00 . B A . 1126 FAD O2B 1 1
3 5843 2 2 1 FAD O2P O -0.013 2.122 15.213 1.00 . B A . 1126 FAD O2P 1 1
3 5844 2 2 1 FAD O3' O 0.826 -1.784 10.281 1.00 . B A . 1126 FAD O3' 1 1
3 5845 2 2 1 FAD O3B O -5.791 5.467 13.112 1.00 . B A . 1126 FAD O3B 1 1
3 5846 2 2 1 FAD O3P O -0.799 0.234 13.605 1.00 . B A . 1126 FAD O3P 1 1
3 5847 2 2 1 FAD O4 O -0.852 5.752 5.340 1.00 . B A . 1126 FAD O4 1 1
3 5848 2 2 1 FAD O4' O 2.643 0.413 11.833 1.00 . B A . 1126 FAD O4' 1 1
3 5849 2 2 1 FAD O4B O -3.525 4.071 15.024 1.00 . B A . 1126 FAD O4B 1 1
3 5850 2 2 1 FAD O5' O 0.722 2.203 12.793 1.00 . B A . 1126 FAD O5' 1 1
3 5851 2 2 1 FAD O5B O -2.824 1.916 13.700 1.00 . B A . 1126 FAD O5B 1 1
3 5852 2 2 1 FAD P P 0.378 1.272 14.045 1.00 . B A . 1126 FAD P 1 1
3 5853 2 2 1 FAD PA P -2.336 0.549 13.087 1.00 . B A . 1126 FAD PA 1 1
4 5854 1 1 1 LEU C C 1.416 28.599 -28.790 0.20 . A A . 5 LEU C 1 1
4 5855 1 1 1 LEU CA C 1.901 29.662 -29.750 0.20 . A A . 5 LEU CA 1 1
4 5856 1 1 1 LEU CB C 2.007 30.997 -29.005 0.20 . A A . 5 LEU CB 1 1
4 5857 1 1 1 LEU CD1 C 4.062 30.414 -27.620 0.20 . A A . 5 LEU CD1 1 1
4 5858 1 1 1 LEU CD2 C 4.281 31.813 -29.680 0.20 . A A . 5 LEU CD2 1 1
4 5859 1 1 1 LEU CG C 3.398 31.446 -28.508 0.20 . A A . 5 LEU CG 1 1
4 5860 1 1 1 LEU H1 H -0.030 29.981 -30.363 0.20 . A A . 5 LEU H1 1 1
4 5861 1 1 1 LEU H2 H 1.137 30.483 -31.498 0.20 . A A . 5 LEU H2 1 1
4 5862 1 1 1 LEU H3 H 0.804 28.847 -31.269 0.20 . A A . 5 LEU H3 1 1
4 5863 1 1 1 LEU HA H 2.860 29.380 -30.160 0.20 . A A . 5 LEU HA 1 1
4 5864 1 1 1 LEU HB2 H 1.634 31.770 -29.658 0.20 . A A . 5 LEU HB2 1 1
4 5865 1 1 1 LEU HB3 H 1.362 30.900 -28.146 0.20 . A A . 5 LEU HB3 1 1
4 5866 1 1 1 LEU HD11 H 4.153 29.492 -28.175 0.20 . A A . 5 LEU HD11 1 1
4 5867 1 1 1 LEU HD12 H 5.042 30.762 -27.327 0.20 . A A . 5 LEU HD12 1 1
4 5868 1 1 1 LEU HD13 H 3.454 30.247 -26.743 0.20 . A A . 5 LEU HD13 1 1
4 5869 1 1 1 LEU HD21 H 3.808 32.615 -30.227 0.20 . A A . 5 LEU HD21 1 1
4 5870 1 1 1 LEU HD22 H 5.246 32.139 -29.323 0.20 . A A . 5 LEU HD22 1 1
4 5871 1 1 1 LEU HD23 H 4.395 30.957 -30.328 0.20 . A A . 5 LEU HD23 1 1
4 5872 1 1 1 LEU HG H 3.267 32.334 -27.908 0.20 . A A . 5 LEU HG 1 1
4 5873 1 1 1 LEU N N 0.894 29.764 -30.789 0.20 . A A . 5 LEU N 1 1
4 5874 1 1 1 LEU O O 0.276 28.665 -28.317 0.20 . A A . 5 LEU O 1 1
4 5875 1 1 2 GLU C C 2.281 26.909 -26.234 0.20 . A A . 6 GLU C 1 1
4 5876 1 1 2 GLU CA C 1.866 26.570 -27.644 0.20 . A A . 6 GLU CA 1 1
4 5877 1 1 2 GLU CB C 2.479 25.267 -28.095 0.20 . A A . 6 GLU CB 1 1
4 5878 1 1 2 GLU CD C 0.476 23.940 -27.422 0.20 . A A . 6 GLU CD 1 1
4 5879 1 1 2 GLU CG C 1.977 24.048 -27.371 0.20 . A A . 6 GLU CG 1 1
4 5880 1 1 2 GLU H H 3.140 27.650 -28.883 0.20 . A A . 6 GLU H 1 1
4 5881 1 1 2 GLU HA H 0.799 26.480 -27.686 0.20 . A A . 6 GLU HA 1 1
4 5882 1 1 2 GLU HB2 H 2.321 25.098 -29.147 0.20 . A A . 6 GLU HB2 1 1
4 5883 1 1 2 GLU HB3 H 3.522 25.379 -27.872 0.20 . A A . 6 GLU HB3 1 1
4 5884 1 1 2 GLU HG2 H 2.400 23.205 -27.893 0.20 . A A . 6 GLU HG2 1 1
4 5885 1 1 2 GLU HG3 H 2.305 24.070 -26.343 0.20 . A A . 6 GLU HG3 1 1
4 5886 1 1 2 GLU N N 2.235 27.634 -28.516 0.20 . A A . 6 GLU N 1 1
4 5887 1 1 2 GLU O O 3.280 27.597 -26.025 0.20 . A A . 6 GLU O 1 1
4 5888 1 1 2 GLU OE1 O -0.057 23.338 -28.378 0.20 . A A . 6 GLU OE1 1 1
4 5889 1 1 2 GLU OE2 O -0.196 24.478 -26.524 0.20 . A A . 6 GLU OE2 1 1
4 5890 1 1 3 ALA C C 2.265 25.526 -23.175 0.20 . A A . 7 ALA C 1 1
4 5891 1 1 3 ALA CA C 1.779 26.757 -23.912 0.20 . A A . 7 ALA CA 1 1
4 5892 1 1 3 ALA CB C 0.522 27.292 -23.269 0.20 . A A . 7 ALA CB 1 1
4 5893 1 1 3 ALA H H 0.776 25.870 -25.540 0.20 . A A . 7 ALA H 1 1
4 5894 1 1 3 ALA HA H 2.537 27.523 -23.859 0.20 . A A . 7 ALA HA 1 1
4 5895 1 1 3 ALA HB1 H -0.239 26.530 -23.352 0.20 . A A . 7 ALA HB1 1 1
4 5896 1 1 3 ALA HB2 H 0.708 27.516 -22.230 0.20 . A A . 7 ALA HB2 1 1
4 5897 1 1 3 ALA HB3 H 0.196 28.180 -23.791 0.20 . A A . 7 ALA HB3 1 1
4 5898 1 1 3 ALA N N 1.526 26.459 -25.290 0.20 . A A . 7 ALA N 1 1
4 5899 1 1 3 ALA O O 1.891 24.386 -23.511 0.20 . A A . 7 ALA O 1 1
4 5900 1 1 4 ASP C C 3.516 25.209 -19.935 0.20 . A A . 8 ASP C 1 1
4 5901 1 1 4 ASP CA C 3.647 24.724 -21.370 0.20 . A A . 8 ASP CA 1 1
4 5902 1 1 4 ASP CB C 5.122 24.495 -21.690 0.20 . A A . 8 ASP CB 1 1
4 5903 1 1 4 ASP CG C 5.755 23.355 -20.894 0.20 . A A . 8 ASP CG 1 1
4 5904 1 1 4 ASP H H 3.527 26.635 -22.097 0.20 . A A . 8 ASP H 1 1
4 5905 1 1 4 ASP HA H 3.098 23.808 -21.520 0.20 . A A . 8 ASP HA 1 1
4 5906 1 1 4 ASP HB2 H 5.200 24.337 -22.753 0.20 . A A . 8 ASP HB2 1 1
4 5907 1 1 4 ASP HB3 H 5.637 25.415 -21.457 0.20 . A A . 8 ASP HB3 1 1
4 5908 1 1 4 ASP N N 3.141 25.745 -22.233 0.20 . A A . 8 ASP N 1 1
4 5909 1 1 4 ASP O O 3.794 26.375 -19.654 0.20 . A A . 8 ASP O 1 1
4 5910 1 1 4 ASP OD1 O 5.036 22.650 -20.162 0.20 . A A . 8 ASP OD1 1 1
4 5911 1 1 4 ASP OD2 O 6.984 23.155 -20.975 0.20 . A A . 8 ASP OD2 1 1
4 5912 1 1 5 VAL C C 4.419 24.759 -17.030 0.20 . A A . 9 VAL C 1 1
4 5913 1 1 5 VAL CA C 3.018 24.636 -17.637 0.20 . A A . 9 VAL CA 1 1
4 5914 1 1 5 VAL CB C 2.163 23.648 -16.818 0.20 . A A . 9 VAL CB 1 1
4 5915 1 1 5 VAL CG1 C 0.706 23.734 -17.218 0.20 . A A . 9 VAL CG1 1 1
4 5916 1 1 5 VAL CG2 C 2.674 22.248 -16.985 0.20 . A A . 9 VAL CG2 1 1
4 5917 1 1 5 VAL H H 2.733 23.470 -19.325 0.20 . A A . 9 VAL H 1 1
4 5918 1 1 5 VAL HA H 2.515 25.580 -17.659 0.20 . A A . 9 VAL HA 1 1
4 5919 1 1 5 VAL HB H 2.247 23.925 -15.778 0.20 . A A . 9 VAL HB 1 1
4 5920 1 1 5 VAL HG11 H 0.610 23.525 -18.273 0.20 . A A . 9 VAL HG11 1 1
4 5921 1 1 5 VAL HG12 H 0.128 23.019 -16.651 0.20 . A A . 9 VAL HG12 1 1
4 5922 1 1 5 VAL HG13 H 0.344 24.729 -17.010 0.20 . A A . 9 VAL HG13 1 1
4 5923 1 1 5 VAL HG21 H 2.666 22.032 -18.042 0.20 . A A . 9 VAL HG21 1 1
4 5924 1 1 5 VAL HG22 H 3.685 22.218 -16.613 0.20 . A A . 9 VAL HG22 1 1
4 5925 1 1 5 VAL HG23 H 2.047 21.551 -16.451 0.20 . A A . 9 VAL HG23 1 1
4 5926 1 1 5 VAL N N 3.075 24.334 -19.036 0.20 . A A . 9 VAL N 1 1
4 5927 1 1 5 VAL O O 4.574 25.135 -15.866 0.20 . A A . 9 VAL O 1 1
4 5928 1 1 6 THR C C 7.321 23.672 -16.358 0.20 . A A . 10 THR C 1 1
4 5929 1 1 6 THR CA C 6.857 24.514 -17.536 0.20 . A A . 10 THR CA 1 1
4 5930 1 1 6 THR CB C 7.318 25.995 -17.379 0.20 . A A . 10 THR CB 1 1
4 5931 1 1 6 THR CG2 C 7.065 26.785 -18.654 0.20 . A A . 10 THR CG2 1 1
4 5932 1 1 6 THR H H 5.176 23.967 -18.683 0.20 . A A . 10 THR H 1 1
4 5933 1 1 6 THR HA H 7.392 24.115 -18.383 0.20 . A A . 10 THR HA 1 1
4 5934 1 1 6 THR HB H 8.382 25.908 -17.236 0.20 . A A . 10 THR HB 1 1
4 5935 1 1 6 THR HG1 H 5.916 26.110 -16.019 0.20 . A A . 10 THR HG1 1 1
4 5936 1 1 6 THR HG21 H 6.009 26.767 -18.884 0.20 . A A . 10 THR HG21 1 1
4 5937 1 1 6 THR HG22 H 7.379 27.808 -18.508 0.20 . A A . 10 THR HG22 1 1
4 5938 1 1 6 THR HG23 H 7.619 26.355 -19.474 0.20 . A A . 10 THR HG23 1 1
4 5939 1 1 6 THR N N 5.425 24.385 -17.828 0.20 . A A . 10 THR N 1 1
4 5940 1 1 6 THR O O 8.396 23.903 -15.797 0.20 . A A . 10 THR O 1 1
4 5941 1 1 6 THR OG1 O 6.670 26.666 -16.268 0.20 . A A . 10 THR OG1 1 1
4 5942 1 1 7 MET C C 7.793 20.675 -15.264 0.20 . A A . 11 MET C 1 1
4 5943 1 1 7 MET CA C 6.860 21.823 -14.918 0.20 . A A . 11 MET CA 1 1
4 5944 1 1 7 MET CB C 5.577 21.306 -14.266 0.20 . A A . 11 MET CB 1 1
4 5945 1 1 7 MET CE C 3.920 20.591 -11.617 0.20 . A A . 11 MET CE 1 1
4 5946 1 1 7 MET CG C 4.755 22.386 -13.573 0.20 . A A . 11 MET CG 1 1
4 5947 1 1 7 MET H H 5.815 22.380 -16.610 0.20 . A A . 11 MET H 1 1
4 5948 1 1 7 MET HA H 7.360 22.460 -14.208 0.20 . A A . 11 MET HA 1 1
4 5949 1 1 7 MET HB2 H 4.966 20.848 -15.030 0.20 . A A . 11 MET HB2 1 1
4 5950 1 1 7 MET HB3 H 5.854 20.558 -13.544 0.20 . A A . 11 MET HB3 1 1
4 5951 1 1 7 MET HE1 H 4.597 21.105 -10.951 0.20 . A A . 11 MET HE1 1 1
4 5952 1 1 7 MET HE2 H 3.116 20.153 -11.045 0.20 . A A . 11 MET HE2 1 1
4 5953 1 1 7 MET HE3 H 4.451 19.810 -12.142 0.20 . A A . 11 MET HE3 1 1
4 5954 1 1 7 MET HG2 H 5.361 22.842 -12.804 0.20 . A A . 11 MET HG2 1 1
4 5955 1 1 7 MET HG3 H 4.488 23.134 -14.305 0.20 . A A . 11 MET HG3 1 1
4 5956 1 1 7 MET N N 6.573 22.644 -16.047 0.20 . A A . 11 MET N 1 1
4 5957 1 1 7 MET O O 7.531 19.879 -16.171 0.20 . A A . 11 MET O 1 1
4 5958 1 1 7 MET SD S 3.245 21.757 -12.802 0.20 . A A . 11 MET SD 1 1
4 5959 1 1 8 THR C C 9.723 18.678 -13.416 0.20 . A A . 12 THR C 1 1
4 5960 1 1 8 THR CA C 9.841 19.548 -14.666 0.20 . A A . 12 THR CA 1 1
4 5961 1 1 8 THR CB C 11.250 20.100 -14.775 0.20 . A A . 12 THR CB 1 1
4 5962 1 1 8 THR CG2 C 11.442 20.828 -16.096 0.20 . A A . 12 THR CG2 1 1
4 5963 1 1 8 THR H H 9.120 21.369 -13.962 0.20 . A A . 12 THR H 1 1
4 5964 1 1 8 THR HA H 9.648 18.927 -15.525 0.20 . A A . 12 THR HA 1 1
4 5965 1 1 8 THR HB H 11.865 19.216 -14.766 0.20 . A A . 12 THR HB 1 1
4 5966 1 1 8 THR HG1 H 12.078 20.569 -13.046 0.20 . A A . 12 THR HG1 1 1
4 5967 1 1 8 THR HG21 H 11.258 20.149 -16.914 0.20 . A A . 12 THR HG21 1 1
4 5968 1 1 8 THR HG22 H 10.743 21.648 -16.152 0.20 . A A . 12 THR HG22 1 1
4 5969 1 1 8 THR HG23 H 12.452 21.205 -16.155 0.20 . A A . 12 THR HG23 1 1
4 5970 1 1 8 THR N N 8.895 20.631 -14.571 0.20 . A A . 12 THR N 1 1
4 5971 1 1 8 THR O O 10.356 17.620 -13.275 0.20 . A A . 12 THR O 1 1
4 5972 1 1 8 THR OG1 O 11.503 21.013 -13.685 0.20 . A A . 12 THR OG1 1 1
4 5973 1 1 9 GLY C C 7.829 19.363 -10.417 0.20 . A A . 13 GLY C 1 1
4 5974 1 1 9 GLY CA C 8.654 18.483 -11.293 0.20 . A A . 13 GLY CA 1 1
4 5975 1 1 9 GLY H H 8.436 19.995 -12.672 0.20 . A A . 13 GLY H 1 1
4 5976 1 1 9 GLY HA2 H 9.592 18.278 -10.799 0.20 . A A . 13 GLY HA2 1 1
4 5977 1 1 9 GLY HA3 H 8.129 17.559 -11.482 0.20 . A A . 13 GLY HA3 1 1
4 5978 1 1 9 GLY N N 8.898 19.145 -12.517 0.20 . A A . 13 GLY N 1 1
4 5979 1 1 9 GLY O O 7.312 20.389 -10.877 0.20 . A A . 13 GLY O 1 1
4 5980 1 1 10 SER C C 7.487 19.216 -6.895 0.20 . A A . 14 SER C 1 1
4 5981 1 1 10 SER CA C 6.970 19.714 -8.233 0.20 . A A . 14 SER CA 1 1
4 5982 1 1 10 SER CB C 5.459 19.421 -8.425 0.20 . A A . 14 SER CB 1 1
4 5983 1 1 10 SER H H 8.145 18.176 -8.878 0.20 . A A . 14 SER H 1 1
4 5984 1 1 10 SER HA H 7.169 20.769 -8.345 0.20 . A A . 14 SER HA 1 1
4 5985 1 1 10 SER HB2 H 5.207 19.549 -9.469 0.20 . A A . 14 SER HB2 1 1
4 5986 1 1 10 SER HB3 H 5.269 18.396 -8.146 0.20 . A A . 14 SER HB3 1 1
4 5987 1 1 10 SER HG H 4.884 20.386 -6.722 0.20 . A A . 14 SER HG 1 1
4 5988 1 1 10 SER N N 7.703 18.993 -9.198 0.20 . A A . 14 SER N 1 1
4 5989 1 1 10 SER O O 8.701 19.061 -6.714 0.20 . A A . 14 SER O 1 1
4 5990 1 1 10 SER OG O 4.610 20.289 -7.648 0.20 . A A . 14 SER OG 1 1
4 5991 1 1 11 ASP C C 6.233 17.275 -4.391 1.00 . A A . 15 ASP C 1 1
4 5992 1 1 11 ASP CA C 6.959 18.526 -4.716 1.00 . A A . 15 ASP CA 1 1
4 5993 1 1 11 ASP CB C 6.666 19.627 -3.725 1.00 . A A . 15 ASP CB 1 1
4 5994 1 1 11 ASP CG C 5.234 20.167 -3.809 1.00 . A A . 15 ASP CG 1 1
4 5995 1 1 11 ASP H H 5.648 19.041 -6.076 1.00 . A A . 15 ASP H 1 1
4 5996 1 1 11 ASP HA H 8.001 18.279 -4.707 1.00 . A A . 15 ASP HA 1 1
4 5997 1 1 11 ASP HB2 H 6.768 19.116 -2.793 1.00 . A A . 15 ASP HB2 1 1
4 5998 1 1 11 ASP HB3 H 7.378 20.432 -3.748 1.00 . A A . 15 ASP HB3 1 1
4 5999 1 1 11 ASP N N 6.614 18.946 -5.990 1.00 . A A . 15 ASP N 1 1
4 6000 1 1 11 ASP O O 5.675 17.113 -3.324 1.00 . A A . 15 ASP O 1 1
4 6001 1 1 11 ASP OD1 O 4.849 20.749 -4.881 1.00 . A A . 15 ASP OD1 1 1
4 6002 1 1 11 ASP OD2 O 4.478 20.053 -2.820 1.00 . A A . 15 ASP OD2 1 1
4 6003 1 1 12 LEU C C 6.761 14.093 -5.435 1.00 . A A . 16 LEU C 1 1
4 6004 1 1 12 LEU CA C 5.720 15.111 -5.167 1.00 . A A . 16 LEU CA 1 1
4 6005 1 1 12 LEU CB C 4.508 14.883 -6.055 1.00 . A A . 16 LEU CB 1 1
4 6006 1 1 12 LEU CD1 C 2.863 16.058 -4.497 1.00 . A A . 16 LEU CD1 1 1
4 6007 1 1 12 LEU CD2 C 3.466 17.074 -6.724 1.00 . A A . 16 LEU CD2 1 1
4 6008 1 1 12 LEU CG C 3.315 15.819 -5.920 1.00 . A A . 16 LEU CG 1 1
4 6009 1 1 12 LEU H H 6.719 16.574 -6.145 1.00 . A A . 16 LEU H 1 1
4 6010 1 1 12 LEU HA H 5.457 14.911 -4.149 1.00 . A A . 16 LEU HA 1 1
4 6011 1 1 12 LEU HB2 H 4.855 14.975 -7.072 1.00 . A A . 16 LEU HB2 1 1
4 6012 1 1 12 LEU HB3 H 4.170 13.870 -5.898 1.00 . A A . 16 LEU HB3 1 1
4 6013 1 1 12 LEU HD11 H 2.597 15.116 -4.040 1.00 . A A . 16 LEU HD11 1 1
4 6014 1 1 12 LEU HD12 H 3.663 16.517 -3.935 1.00 . A A . 16 LEU HD12 1 1
4 6015 1 1 12 LEU HD13 H 2.005 16.712 -4.500 1.00 . A A . 16 LEU HD13 1 1
4 6016 1 1 12 LEU HD21 H 4.359 17.605 -6.437 1.00 . A A . 16 LEU HD21 1 1
4 6017 1 1 12 LEU HD22 H 3.525 16.766 -7.758 1.00 . A A . 16 LEU HD22 1 1
4 6018 1 1 12 LEU HD23 H 2.585 17.684 -6.592 1.00 . A A . 16 LEU HD23 1 1
4 6019 1 1 12 LEU HG H 2.533 15.254 -6.384 1.00 . A A . 16 LEU HG 1 1
4 6020 1 1 12 LEU N N 6.272 16.384 -5.307 1.00 . A A . 16 LEU N 1 1
4 6021 1 1 12 LEU O O 7.763 14.349 -6.098 1.00 . A A . 16 LEU O 1 1
4 6022 1 1 13 VAL C C 6.411 10.638 -4.933 1.00 . A A . 17 VAL C 1 1
4 6023 1 1 13 VAL CA C 7.342 11.853 -4.984 1.00 . A A . 17 VAL CA 1 1
4 6024 1 1 13 VAL CB C 8.373 11.827 -3.811 1.00 . A A . 17 VAL CB 1 1
4 6025 1 1 13 VAL CG1 C 8.979 10.487 -3.664 1.00 . A A . 17 VAL CG1 1 1
4 6026 1 1 13 VAL CG2 C 9.486 12.843 -3.996 1.00 . A A . 17 VAL CG2 1 1
4 6027 1 1 13 VAL H H 5.691 12.798 -4.433 1.00 . A A . 17 VAL H 1 1
4 6028 1 1 13 VAL HA H 7.846 11.987 -5.921 1.00 . A A . 17 VAL HA 1 1
4 6029 1 1 13 VAL HB H 7.839 12.064 -2.911 1.00 . A A . 17 VAL HB 1 1
4 6030 1 1 13 VAL HG11 H 9.353 10.255 -4.651 1.00 . A A . 17 VAL HG11 1 1
4 6031 1 1 13 VAL HG12 H 9.766 10.529 -2.929 1.00 . A A . 17 VAL HG12 1 1
4 6032 1 1 13 VAL HG13 H 8.165 9.839 -3.360 1.00 . A A . 17 VAL HG13 1 1
4 6033 1 1 13 VAL HG21 H 9.062 13.832 -4.095 1.00 . A A . 17 VAL HG21 1 1
4 6034 1 1 13 VAL HG22 H 10.146 12.814 -3.142 1.00 . A A . 17 VAL HG22 1 1
4 6035 1 1 13 VAL HG23 H 10.050 12.608 -4.885 1.00 . A A . 17 VAL HG23 1 1
4 6036 1 1 13 VAL N N 6.524 12.963 -4.914 1.00 . A A . 17 VAL N 1 1
4 6037 1 1 13 VAL O O 5.313 10.722 -4.374 1.00 . A A . 17 VAL O 1 1
4 6038 1 1 14 SER C C 6.915 7.220 -5.209 1.00 . A A . 18 SER C 1 1
4 6039 1 1 14 SER CA C 6.034 8.396 -5.560 1.00 . A A . 18 SER CA 1 1
4 6040 1 1 14 SER CB C 5.400 8.203 -6.947 1.00 . A A . 18 SER CB 1 1
4 6041 1 1 14 SER H H 7.693 9.605 -5.960 1.00 . A A . 18 SER H 1 1
4 6042 1 1 14 SER HA H 5.247 8.484 -4.827 1.00 . A A . 18 SER HA 1 1
4 6043 1 1 14 SER HB2 H 4.879 9.106 -7.217 1.00 . A A . 18 SER HB2 1 1
4 6044 1 1 14 SER HB3 H 6.176 8.015 -7.673 1.00 . A A . 18 SER HB3 1 1
4 6045 1 1 14 SER HG H 3.964 7.172 -6.154 1.00 . A A . 18 SER HG 1 1
4 6046 1 1 14 SER N N 6.807 9.581 -5.532 1.00 . A A . 18 SER N 1 1
4 6047 1 1 14 SER O O 7.902 6.937 -5.897 1.00 . A A . 18 SER O 1 1
4 6048 1 1 14 SER OG O 4.476 7.129 -6.970 1.00 . A A . 18 SER OG 1 1
4 6049 1 1 15 CYS C C 6.389 4.255 -4.202 1.00 . A A . 19 CYS C 1 1
4 6050 1 1 15 CYS CA C 7.265 5.392 -3.750 1.00 . A A . 19 CYS CA 1 1
4 6051 1 1 15 CYS CB C 7.537 5.335 -2.248 1.00 . A A . 19 CYS CB 1 1
4 6052 1 1 15 CYS H H 5.892 6.946 -3.548 1.00 . A A . 19 CYS H 1 1
4 6053 1 1 15 CYS HA H 8.197 5.345 -4.295 1.00 . A A . 19 CYS HA 1 1
4 6054 1 1 15 CYS HB2 H 6.608 5.492 -1.721 1.00 . A A . 19 CYS HB2 1 1
4 6055 1 1 15 CYS HB3 H 7.926 4.358 -1.999 1.00 . A A . 19 CYS HB3 1 1
4 6056 1 1 15 CYS HG H 9.714 5.904 -1.075 1.00 . A A . 19 CYS HG 1 1
4 6057 1 1 15 CYS N N 6.610 6.599 -4.120 1.00 . A A . 19 CYS N 1 1
4 6058 1 1 15 CYS O O 5.185 4.237 -3.910 1.00 . A A . 19 CYS O 1 1
4 6059 1 1 15 CYS SG S 8.724 6.573 -1.653 1.00 . A A . 19 CYS SG 1 1
4 6060 1 1 16 CYS C C 6.864 1.040 -4.909 1.00 . A A . 20 CYS C 1 1
4 6061 1 1 16 CYS CA C 6.262 2.275 -5.519 1.00 . A A . 20 CYS CA 1 1
4 6062 1 1 16 CYS CB C 6.515 2.345 -7.041 1.00 . A A . 20 CYS CB 1 1
4 6063 1 1 16 CYS H H 7.941 3.369 -5.064 1.00 . A A . 20 CYS H 1 1
4 6064 1 1 16 CYS HA H 5.204 2.362 -5.323 1.00 . A A . 20 CYS HA 1 1
4 6065 1 1 16 CYS HB2 H 6.245 3.332 -7.385 1.00 . A A . 20 CYS HB2 1 1
4 6066 1 1 16 CYS HB3 H 7.569 2.199 -7.219 1.00 . A A . 20 CYS HB3 1 1
4 6067 1 1 16 CYS HG H 6.520 0.474 -8.728 1.00 . A A . 20 CYS HG 1 1
4 6068 1 1 16 CYS N N 6.961 3.360 -4.929 1.00 . A A . 20 CYS N 1 1
4 6069 1 1 16 CYS O O 8.024 0.792 -5.130 1.00 . A A . 20 CYS O 1 1
4 6070 1 1 16 CYS SG S 5.612 1.171 -8.059 1.00 . A A . 20 CYS SG 1 1
4 6071 1 1 17 TYR C C 5.923 -2.057 -3.448 1.00 . A A . 21 TYR C 1 1
4 6072 1 1 17 TYR CA C 6.726 -0.789 -3.360 1.00 . A A . 21 TYR CA 1 1
4 6073 1 1 17 TYR CB C 6.877 -0.406 -1.876 1.00 . A A . 21 TYR CB 1 1
4 6074 1 1 17 TYR CD1 C 5.384 -1.653 -0.249 1.00 . A A . 21 TYR CD1 1 1
4 6075 1 1 17 TYR CD2 C 4.968 0.658 -0.620 1.00 . A A . 21 TYR CD2 1 1
4 6076 1 1 17 TYR CE1 C 4.384 -1.694 0.690 1.00 . A A . 21 TYR CE1 1 1
4 6077 1 1 17 TYR CE2 C 3.958 0.613 0.312 1.00 . A A . 21 TYR CE2 1 1
4 6078 1 1 17 TYR CG C 5.697 -0.472 -0.924 1.00 . A A . 21 TYR CG 1 1
4 6079 1 1 17 TYR CZ C 3.676 -0.570 0.964 1.00 . A A . 21 TYR CZ 1 1
4 6080 1 1 17 TYR H H 5.143 0.431 -4.006 1.00 . A A . 21 TYR H 1 1
4 6081 1 1 17 TYR HA H 7.736 -0.936 -3.740 1.00 . A A . 21 TYR HA 1 1
4 6082 1 1 17 TYR HB2 H 7.599 -1.083 -1.455 1.00 . A A . 21 TYR HB2 1 1
4 6083 1 1 17 TYR HB3 H 7.260 0.604 -1.830 1.00 . A A . 21 TYR HB3 1 1
4 6084 1 1 17 TYR HD1 H 5.942 -2.559 -0.442 1.00 . A A . 21 TYR HD1 1 1
4 6085 1 1 17 TYR HD2 H 5.189 1.582 -1.134 1.00 . A A . 21 TYR HD2 1 1
4 6086 1 1 17 TYR HE1 H 4.163 -2.612 1.218 1.00 . A A . 21 TYR HE1 1 1
4 6087 1 1 17 TYR HE2 H 3.399 1.505 0.538 1.00 . A A . 21 TYR HE2 1 1
4 6088 1 1 17 TYR HH H 1.920 -0.123 1.654 1.00 . A A . 21 TYR HH 1 1
4 6089 1 1 17 TYR N N 6.116 0.298 -4.096 1.00 . A A . 21 TYR N 1 1
4 6090 1 1 17 TYR O O 4.730 -2.033 -3.754 1.00 . A A . 21 TYR O 1 1
4 6091 1 1 17 TYR OH O 2.710 -0.622 1.913 1.00 . A A . 21 TYR OH 1 1
4 6092 1 1 18 ARG C C 6.136 -5.069 -1.766 1.00 . A A . 22 ARG C 1 1
4 6093 1 1 18 ARG CA C 5.809 -4.391 -3.057 1.00 . A A . 22 ARG CA 1 1
4 6094 1 1 18 ARG CB C 6.041 -5.390 -4.224 1.00 . A A . 22 ARG CB 1 1
4 6095 1 1 18 ARG CD C 8.570 -5.665 -4.355 1.00 . A A . 22 ARG CD 1 1
4 6096 1 1 18 ARG CG C 7.245 -6.336 -4.090 1.00 . A A . 22 ARG CG 1 1
4 6097 1 1 18 ARG CZ C 10.540 -7.006 -5.113 1.00 . A A . 22 ARG CZ 1 1
4 6098 1 1 18 ARG H H 7.518 -3.115 -2.966 1.00 . A A . 22 ARG H 1 1
4 6099 1 1 18 ARG HA H 4.762 -4.123 -3.030 1.00 . A A . 22 ARG HA 1 1
4 6100 1 1 18 ARG HB2 H 5.156 -5.995 -4.349 1.00 . A A . 22 ARG HB2 1 1
4 6101 1 1 18 ARG HB3 H 6.186 -4.798 -5.111 1.00 . A A . 22 ARG HB3 1 1
4 6102 1 1 18 ARG HD2 H 8.583 -5.311 -5.375 1.00 . A A . 22 ARG HD2 1 1
4 6103 1 1 18 ARG HD3 H 8.679 -4.824 -3.686 1.00 . A A . 22 ARG HD3 1 1
4 6104 1 1 18 ARG HE H 9.863 -6.848 -3.209 1.00 . A A . 22 ARG HE 1 1
4 6105 1 1 18 ARG HG2 H 7.267 -6.719 -3.082 1.00 . A A . 22 ARG HG2 1 1
4 6106 1 1 18 ARG HG3 H 7.120 -7.164 -4.768 1.00 . A A . 22 ARG HG3 1 1
4 6107 1 1 18 ARG HH11 H 9.340 -6.460 -6.696 1.00 . A A . 22 ARG HH11 1 1
4 6108 1 1 18 ARG HH12 H 10.828 -7.154 -7.137 1.00 . A A . 22 ARG HH12 1 1
4 6109 1 1 18 ARG HH21 H 11.956 -7.776 -3.822 1.00 . A A . 22 ARG HH21 1 1
4 6110 1 1 18 ARG HH22 H 12.344 -7.927 -5.469 1.00 . A A . 22 ARG HH22 1 1
4 6111 1 1 18 ARG N N 6.549 -3.163 -3.149 1.00 . A A . 22 ARG N 1 1
4 6112 1 1 18 ARG NE N 9.698 -6.595 -4.149 1.00 . A A . 22 ARG NE 1 1
4 6113 1 1 18 ARG NH1 N 10.209 -6.860 -6.402 1.00 . A A . 22 ARG NH1 1 1
4 6114 1 1 18 ARG NH2 N 11.683 -7.611 -4.783 1.00 . A A . 22 ARG NH2 1 1
4 6115 1 1 18 ARG O O 7.124 -4.749 -1.098 1.00 . A A . 22 ARG O 1 1
4 6116 1 1 19 SER C C 4.949 -8.103 -0.609 1.00 . A A . 23 SER C 1 1
4 6117 1 1 19 SER CA C 5.560 -6.779 -0.293 1.00 . A A . 23 SER CA 1 1
4 6118 1 1 19 SER CB C 4.977 -6.227 1.010 1.00 . A A . 23 SER CB 1 1
4 6119 1 1 19 SER H H 4.461 -6.061 -1.881 1.00 . A A . 23 SER H 1 1
4 6120 1 1 19 SER HA H 6.633 -6.838 -0.224 1.00 . A A . 23 SER HA 1 1
4 6121 1 1 19 SER HB2 H 3.904 -6.195 0.945 1.00 . A A . 23 SER HB2 1 1
4 6122 1 1 19 SER HB3 H 5.256 -6.879 1.824 1.00 . A A . 23 SER HB3 1 1
4 6123 1 1 19 SER HG H 5.831 -4.591 0.468 1.00 . A A . 23 SER HG 1 1
4 6124 1 1 19 SER N N 5.307 -5.943 -1.383 1.00 . A A . 23 SER N 1 1
4 6125 1 1 19 SER O O 4.172 -8.217 -1.528 1.00 . A A . 23 SER O 1 1
4 6126 1 1 19 SER OG O 5.455 -4.939 1.288 1.00 . A A . 23 SER OG 1 1
4 6127 1 1 20 LEU C C 3.909 -10.667 1.179 1.00 . A A . 24 LEU C 1 1
4 6128 1 1 20 LEU CA C 4.670 -10.371 -0.074 1.00 . A A . 24 LEU CA 1 1
4 6129 1 1 20 LEU CB C 5.686 -11.499 -0.409 1.00 . A A . 24 LEU CB 1 1
4 6130 1 1 20 LEU CD1 C 5.421 -11.449 -2.917 1.00 . A A . 24 LEU CD1 1 1
4 6131 1 1 20 LEU CD2 C 7.373 -10.269 -1.900 1.00 . A A . 24 LEU CD2 1 1
4 6132 1 1 20 LEU CG C 6.415 -11.454 -1.779 1.00 . A A . 24 LEU CG 1 1
4 6133 1 1 20 LEU H H 6.033 -8.927 0.738 1.00 . A A . 24 LEU H 1 1
4 6134 1 1 20 LEU HA H 3.951 -10.265 -0.870 1.00 . A A . 24 LEU HA 1 1
4 6135 1 1 20 LEU HB2 H 6.442 -11.487 0.361 1.00 . A A . 24 LEU HB2 1 1
4 6136 1 1 20 LEU HB3 H 5.160 -12.440 -0.338 1.00 . A A . 24 LEU HB3 1 1
4 6137 1 1 20 LEU HD11 H 4.817 -12.343 -2.864 1.00 . A A . 24 LEU HD11 1 1
4 6138 1 1 20 LEU HD12 H 4.785 -10.579 -2.843 1.00 . A A . 24 LEU HD12 1 1
4 6139 1 1 20 LEU HD13 H 5.951 -11.420 -3.857 1.00 . A A . 24 LEU HD13 1 1
4 6140 1 1 20 LEU HD21 H 8.096 -10.275 -1.095 1.00 . A A . 24 LEU HD21 1 1
4 6141 1 1 20 LEU HD22 H 7.872 -10.318 -2.856 1.00 . A A . 24 LEU HD22 1 1
4 6142 1 1 20 LEU HD23 H 6.797 -9.357 -1.855 1.00 . A A . 24 LEU HD23 1 1
4 6143 1 1 20 LEU HG H 6.989 -12.366 -1.875 1.00 . A A . 24 LEU HG 1 1
4 6144 1 1 20 LEU N N 5.305 -9.075 0.095 1.00 . A A . 24 LEU N 1 1
4 6145 1 1 20 LEU O O 4.391 -11.431 2.000 1.00 . A A . 24 LEU O 1 1
4 6146 1 1 21 ALA C C 2.150 -11.055 3.480 1.00 . A A . 25 ALA C 1 1
4 6147 1 1 21 ALA CA C 1.896 -9.906 2.562 1.00 . A A . 25 ALA CA 1 1
4 6148 1 1 21 ALA CB C 0.416 -9.764 2.236 1.00 . A A . 25 ALA CB 1 1
4 6149 1 1 21 ALA H H 2.369 -9.561 0.511 1.00 . A A . 25 ALA H 1 1
4 6150 1 1 21 ALA HA H 2.211 -9.013 3.083 1.00 . A A . 25 ALA HA 1 1
4 6151 1 1 21 ALA HB1 H 0.272 -8.921 1.575 1.00 . A A . 25 ALA HB1 1 1
4 6152 1 1 21 ALA HB2 H 0.043 -10.663 1.770 1.00 . A A . 25 ALA HB2 1 1
4 6153 1 1 21 ALA HB3 H -0.131 -9.555 3.146 1.00 . A A . 25 ALA HB3 1 1
4 6154 1 1 21 ALA N N 2.724 -9.982 1.319 1.00 . A A . 25 ALA N 1 1
4 6155 1 1 21 ALA O O 1.800 -12.194 3.164 1.00 . A A . 25 ALA O 1 1
4 6156 1 1 22 ALA C C 2.276 -12.732 5.879 1.00 . A A . 26 ALA C 1 1
4 6157 1 1 22 ALA CA C 3.322 -11.691 5.484 1.00 . A A . 26 ALA CA 1 1
4 6158 1 1 22 ALA CB C 3.891 -11.013 6.701 1.00 . A A . 26 ALA CB 1 1
4 6159 1 1 22 ALA H H 2.846 -9.837 5.005 1.00 . A A . 26 ALA H 1 1
4 6160 1 1 22 ALA HA H 4.155 -12.044 4.888 1.00 . A A . 26 ALA HA 1 1
4 6161 1 1 22 ALA HB1 H 4.608 -10.267 6.394 1.00 . A A . 26 ALA HB1 1 1
4 6162 1 1 22 ALA HB2 H 3.083 -10.547 7.245 1.00 . A A . 26 ALA HB2 1 1
4 6163 1 1 22 ALA HB3 H 4.368 -11.750 7.329 1.00 . A A . 26 ALA HB3 1 1
4 6164 1 1 22 ALA N N 2.777 -10.734 4.629 1.00 . A A . 26 ALA N 1 1
4 6165 1 1 22 ALA O O 1.154 -12.390 6.239 1.00 . A A . 26 ALA O 1 1
4 6166 1 1 23 PRO C C 1.179 -15.149 7.556 1.00 . A A . 27 PRO C 1 1
4 6167 1 1 23 PRO CA C 1.722 -15.136 6.121 1.00 . A A . 27 PRO CA 1 1
4 6168 1 1 23 PRO CB C 2.638 -16.332 5.909 1.00 . A A . 27 PRO CB 1 1
4 6169 1 1 23 PRO CD C 3.927 -14.480 5.334 1.00 . A A . 27 PRO CD 1 1
4 6170 1 1 23 PRO CG C 4.002 -15.751 6.043 1.00 . A A . 27 PRO CG 1 1
4 6171 1 1 23 PRO HA H 0.897 -15.188 5.437 1.00 . A A . 27 PRO HA 1 1
4 6172 1 1 23 PRO HB2 H 2.437 -17.092 6.650 1.00 . A A . 27 PRO HB2 1 1
4 6173 1 1 23 PRO HB3 H 2.478 -16.717 4.914 1.00 . A A . 27 PRO HB3 1 1
4 6174 1 1 23 PRO HD2 H 4.732 -13.835 5.650 1.00 . A A . 27 PRO HD2 1 1
4 6175 1 1 23 PRO HD3 H 3.926 -14.619 4.264 1.00 . A A . 27 PRO HD3 1 1
4 6176 1 1 23 PRO HG2 H 4.182 -15.471 7.070 1.00 . A A . 27 PRO HG2 1 1
4 6177 1 1 23 PRO HG3 H 4.771 -16.381 5.625 1.00 . A A . 27 PRO HG3 1 1
4 6178 1 1 23 PRO N N 2.623 -13.995 5.801 1.00 . A A . 27 PRO N 1 1
4 6179 1 1 23 PRO O O 0.339 -15.985 7.921 1.00 . A A . 27 PRO O 1 1
4 6180 1 1 24 ASP C C 0.475 -12.913 10.016 1.00 . A A . 28 ASP C 1 1
4 6181 1 1 24 ASP CA C 1.276 -14.169 9.730 1.00 . A A . 28 ASP CA 1 1
4 6182 1 1 24 ASP CB C 2.529 -14.231 10.617 1.00 . A A . 28 ASP CB 1 1
4 6183 1 1 24 ASP CG C 3.445 -13.029 10.486 1.00 . A A . 28 ASP CG 1 1
4 6184 1 1 24 ASP H H 2.228 -13.591 7.904 1.00 . A A . 28 ASP H 1 1
4 6185 1 1 24 ASP HA H 0.665 -15.033 9.937 1.00 . A A . 28 ASP HA 1 1
4 6186 1 1 24 ASP HB2 H 2.217 -14.295 11.647 1.00 . A A . 28 ASP HB2 1 1
4 6187 1 1 24 ASP HB3 H 3.089 -15.120 10.363 1.00 . A A . 28 ASP HB3 1 1
4 6188 1 1 24 ASP N N 1.633 -14.248 8.330 1.00 . A A . 28 ASP N 1 1
4 6189 1 1 24 ASP O O 0.292 -12.521 11.170 1.00 . A A . 28 ASP O 1 1
4 6190 1 1 24 ASP OD1 O 3.821 -12.668 9.352 1.00 . A A . 28 ASP OD1 1 1
4 6191 1 1 24 ASP OD2 O 3.863 -12.469 11.524 1.00 . A A . 28 ASP OD2 1 1
4 6192 1 1 25 LEU C C -2.230 -11.354 9.555 1.00 . A A . 29 LEU C 1 1
4 6193 1 1 25 LEU CA C -0.823 -11.094 9.105 1.00 . A A . 29 LEU CA 1 1
4 6194 1 1 25 LEU CB C -0.883 -10.300 7.819 1.00 . A A . 29 LEU CB 1 1
4 6195 1 1 25 LEU CD1 C 0.110 -8.832 6.130 1.00 . A A . 29 LEU CD1 1 1
4 6196 1 1 25 LEU CD2 C 1.165 -9.014 8.398 1.00 . A A . 29 LEU CD2 1 1
4 6197 1 1 25 LEU CG C 0.403 -9.733 7.300 1.00 . A A . 29 LEU CG 1 1
4 6198 1 1 25 LEU H H 0.131 -12.661 8.071 1.00 . A A . 29 LEU H 1 1
4 6199 1 1 25 LEU HA H -0.340 -10.478 9.848 1.00 . A A . 29 LEU HA 1 1
4 6200 1 1 25 LEU HB2 H -1.249 -10.965 7.051 1.00 . A A . 29 LEU HB2 1 1
4 6201 1 1 25 LEU HB3 H -1.589 -9.491 7.946 1.00 . A A . 29 LEU HB3 1 1
4 6202 1 1 25 LEU HD11 H -0.446 -9.387 5.389 1.00 . A A . 29 LEU HD11 1 1
4 6203 1 1 25 LEU HD12 H -0.494 -8.010 6.487 1.00 . A A . 29 LEU HD12 1 1
4 6204 1 1 25 LEU HD13 H 1.035 -8.468 5.709 1.00 . A A . 29 LEU HD13 1 1
4 6205 1 1 25 LEU HD21 H 0.507 -8.288 8.851 1.00 . A A . 29 LEU HD21 1 1
4 6206 1 1 25 LEU HD22 H 1.476 -9.722 9.152 1.00 . A A . 29 LEU HD22 1 1
4 6207 1 1 25 LEU HD23 H 2.028 -8.514 7.983 1.00 . A A . 29 LEU HD23 1 1
4 6208 1 1 25 LEU HG H 1.011 -10.545 6.931 1.00 . A A . 29 LEU HG 1 1
4 6209 1 1 25 LEU N N -0.037 -12.302 8.968 1.00 . A A . 29 LEU N 1 1
4 6210 1 1 25 LEU O O -2.813 -12.419 9.310 1.00 . A A . 29 LEU O 1 1
4 6211 1 1 26 THR C C -4.949 -9.555 9.715 1.00 . A A . 30 THR C 1 1
4 6212 1 1 26 THR CA C -4.078 -10.334 10.659 1.00 . A A . 30 THR CA 1 1
4 6213 1 1 26 THR CB C -4.071 -9.636 11.956 1.00 . A A . 30 THR CB 1 1
4 6214 1 1 26 THR CG2 C -4.185 -10.600 13.077 1.00 . A A . 30 THR CG2 1 1
4 6215 1 1 26 THR H H -2.224 -9.599 10.475 1.00 . A A . 30 THR H 1 1
4 6216 1 1 26 THR HA H -4.509 -11.304 10.827 1.00 . A A . 30 THR HA 1 1
4 6217 1 1 26 THR HB H -4.957 -9.028 11.911 1.00 . A A . 30 THR HB 1 1
4 6218 1 1 26 THR HG1 H -3.058 -8.055 12.552 1.00 . A A . 30 THR HG1 1 1
4 6219 1 1 26 THR HG21 H -3.409 -11.345 12.977 1.00 . A A . 30 THR HG21 1 1
4 6220 1 1 26 THR HG22 H -4.109 -10.069 14.011 1.00 . A A . 30 THR HG22 1 1
4 6221 1 1 26 THR HG23 H -5.156 -11.065 12.987 1.00 . A A . 30 THR HG23 1 1
4 6222 1 1 26 THR N N -2.750 -10.383 10.207 1.00 . A A . 30 THR N 1 1
4 6223 1 1 26 THR O O -4.604 -8.459 9.303 1.00 . A A . 30 THR O 1 1
4 6224 1 1 26 THR OG1 O -2.857 -8.867 12.054 1.00 . A A . 30 THR OG1 1 1
4 6225 1 1 27 LEU C C -7.543 -8.219 9.152 1.00 . A A . 31 LEU C 1 1
4 6226 1 1 27 LEU CA C -7.076 -9.502 8.547 1.00 . A A . 31 LEU CA 1 1
4 6227 1 1 27 LEU CB C -8.231 -10.428 8.448 1.00 . A A . 31 LEU CB 1 1
4 6228 1 1 27 LEU CD1 C -9.055 -9.875 6.125 1.00 . A A . 31 LEU CD1 1 1
4 6229 1 1 27 LEU CD2 C -10.547 -11.015 7.764 1.00 . A A . 31 LEU CD2 1 1
4 6230 1 1 27 LEU CG C -9.428 -10.016 7.589 1.00 . A A . 31 LEU CG 1 1
4 6231 1 1 27 LEU H H -6.266 -11.007 9.764 1.00 . A A . 31 LEU H 1 1
4 6232 1 1 27 LEU HA H -6.719 -9.261 7.558 1.00 . A A . 31 LEU HA 1 1
4 6233 1 1 27 LEU HB2 H -7.893 -11.418 8.182 1.00 . A A . 31 LEU HB2 1 1
4 6234 1 1 27 LEU HB3 H -8.536 -10.392 9.480 1.00 . A A . 31 LEU HB3 1 1
4 6235 1 1 27 LEU HD11 H -8.271 -9.138 6.037 1.00 . A A . 31 LEU HD11 1 1
4 6236 1 1 27 LEU HD12 H -8.722 -10.822 5.724 1.00 . A A . 31 LEU HD12 1 1
4 6237 1 1 27 LEU HD13 H -9.926 -9.525 5.592 1.00 . A A . 31 LEU HD13 1 1
4 6238 1 1 27 LEU HD21 H -10.193 -11.998 7.491 1.00 . A A . 31 LEU HD21 1 1
4 6239 1 1 27 LEU HD22 H -10.846 -11.018 8.802 1.00 . A A . 31 LEU HD22 1 1
4 6240 1 1 27 LEU HD23 H -11.387 -10.742 7.144 1.00 . A A . 31 LEU HD23 1 1
4 6241 1 1 27 LEU HG H -9.788 -9.055 7.927 1.00 . A A . 31 LEU HG 1 1
4 6242 1 1 27 LEU N N -6.076 -10.116 9.398 1.00 . A A . 31 LEU N 1 1
4 6243 1 1 27 LEU O O -7.689 -7.237 8.443 1.00 . A A . 31 LEU O 1 1
4 6244 1 1 28 ARG C C -7.227 -5.859 10.877 1.00 . A A . 32 ARG C 1 1
4 6245 1 1 28 ARG CA C -8.222 -6.978 11.092 1.00 . A A . 32 ARG CA 1 1
4 6246 1 1 28 ARG CB C -8.573 -7.116 12.579 1.00 . A A . 32 ARG CB 1 1
4 6247 1 1 28 ARG CD C -10.411 -5.410 12.480 1.00 . A A . 32 ARG CD 1 1
4 6248 1 1 28 ARG CG C -9.102 -5.804 13.154 1.00 . A A . 32 ARG CG 1 1
4 6249 1 1 28 ARG CZ C -11.408 -3.318 11.616 1.00 . A A . 32 ARG CZ 1 1
4 6250 1 1 28 ARG H H -7.554 -9.005 11.012 1.00 . A A . 32 ARG H 1 1
4 6251 1 1 28 ARG HA H -9.111 -6.726 10.533 1.00 . A A . 32 ARG HA 1 1
4 6252 1 1 28 ARG HB2 H -9.337 -7.871 12.687 1.00 . A A . 32 ARG HB2 1 1
4 6253 1 1 28 ARG HB3 H -7.693 -7.403 13.135 1.00 . A A . 32 ARG HB3 1 1
4 6254 1 1 28 ARG HD2 H -10.436 -5.747 11.453 1.00 . A A . 32 ARG HD2 1 1
4 6255 1 1 28 ARG HD3 H -11.214 -5.883 13.023 1.00 . A A . 32 ARG HD3 1 1
4 6256 1 1 28 ARG HE H -10.101 -3.467 13.162 1.00 . A A . 32 ARG HE 1 1
4 6257 1 1 28 ARG HG2 H -9.258 -5.900 14.217 1.00 . A A . 32 ARG HG2 1 1
4 6258 1 1 28 ARG HG3 H -8.371 -5.035 12.949 1.00 . A A . 32 ARG HG3 1 1
4 6259 1 1 28 ARG HH11 H -12.286 -5.000 10.793 1.00 . A A . 32 ARG HH11 1 1
4 6260 1 1 28 ARG HH12 H -12.794 -3.510 10.122 1.00 . A A . 32 ARG HH12 1 1
4 6261 1 1 28 ARG HH21 H -10.847 -1.440 12.207 1.00 . A A . 32 ARG HH21 1 1
4 6262 1 1 28 ARG HH22 H -11.972 -1.495 10.926 1.00 . A A . 32 ARG HH22 1 1
4 6263 1 1 28 ARG N N -7.740 -8.196 10.476 1.00 . A A . 32 ARG N 1 1
4 6264 1 1 28 ARG NE N -10.631 -3.967 12.495 1.00 . A A . 32 ARG NE 1 1
4 6265 1 1 28 ARG NH1 N -12.218 -3.997 10.789 1.00 . A A . 32 ARG NH1 1 1
4 6266 1 1 28 ARG NH2 N -11.409 -1.999 11.588 1.00 . A A . 32 ARG NH2 1 1
4 6267 1 1 28 ARG O O -7.605 -4.718 10.683 1.00 . A A . 32 ARG O 1 1
4 6268 1 1 29 ASP C C -5.034 -4.713 9.158 1.00 . A A . 33 ASP C 1 1
4 6269 1 1 29 ASP CA C -4.922 -5.271 10.567 1.00 . A A . 33 ASP CA 1 1
4 6270 1 1 29 ASP CB C -3.529 -5.841 10.836 1.00 . A A . 33 ASP CB 1 1
4 6271 1 1 29 ASP CG C -3.076 -5.675 12.277 1.00 . A A . 33 ASP CG 1 1
4 6272 1 1 29 ASP H H -5.736 -7.157 11.001 1.00 . A A . 33 ASP H 1 1
4 6273 1 1 29 ASP HA H -5.085 -4.445 11.245 1.00 . A A . 33 ASP HA 1 1
4 6274 1 1 29 ASP HB2 H -3.554 -6.899 10.620 1.00 . A A . 33 ASP HB2 1 1
4 6275 1 1 29 ASP HB3 H -2.821 -5.369 10.175 1.00 . A A . 33 ASP HB3 1 1
4 6276 1 1 29 ASP N N -5.967 -6.218 10.844 1.00 . A A . 33 ASP N 1 1
4 6277 1 1 29 ASP O O -4.856 -3.530 8.974 1.00 . A A . 33 ASP O 1 1
4 6278 1 1 29 ASP OD1 O -3.359 -6.549 13.117 1.00 . A A . 33 ASP OD1 1 1
4 6279 1 1 29 ASP OD2 O -2.389 -4.675 12.599 1.00 . A A . 33 ASP OD2 1 1
4 6280 1 1 30 LEU C C -6.726 -4.072 6.710 1.00 . A A . 34 LEU C 1 1
4 6281 1 1 30 LEU CA C -5.559 -5.005 6.762 1.00 . A A . 34 LEU CA 1 1
4 6282 1 1 30 LEU CB C -5.771 -6.082 5.663 1.00 . A A . 34 LEU CB 1 1
4 6283 1 1 30 LEU CD1 C -3.409 -6.132 4.819 1.00 . A A . 34 LEU CD1 1 1
4 6284 1 1 30 LEU CD2 C -4.211 -7.860 6.377 1.00 . A A . 34 LEU CD2 1 1
4 6285 1 1 30 LEU CG C -4.590 -6.966 5.263 1.00 . A A . 34 LEU CG 1 1
4 6286 1 1 30 LEU H H -5.615 -6.498 8.355 1.00 . A A . 34 LEU H 1 1
4 6287 1 1 30 LEU HA H -4.685 -4.423 6.527 1.00 . A A . 34 LEU HA 1 1
4 6288 1 1 30 LEU HB2 H -6.560 -6.736 5.998 1.00 . A A . 34 LEU HB2 1 1
4 6289 1 1 30 LEU HB3 H -6.121 -5.572 4.780 1.00 . A A . 34 LEU HB3 1 1
4 6290 1 1 30 LEU HD11 H -3.698 -5.504 3.989 1.00 . A A . 34 LEU HD11 1 1
4 6291 1 1 30 LEU HD12 H -3.072 -5.515 5.638 1.00 . A A . 34 LEU HD12 1 1
4 6292 1 1 30 LEU HD13 H -2.605 -6.785 4.514 1.00 . A A . 34 LEU HD13 1 1
4 6293 1 1 30 LEU HD21 H -5.129 -8.307 6.733 1.00 . A A . 34 LEU HD21 1 1
4 6294 1 1 30 LEU HD22 H -3.490 -8.599 6.061 1.00 . A A . 34 LEU HD22 1 1
4 6295 1 1 30 LEU HD23 H -3.818 -7.230 7.164 1.00 . A A . 34 LEU HD23 1 1
4 6296 1 1 30 LEU HG H -4.891 -7.576 4.423 1.00 . A A . 34 LEU HG 1 1
4 6297 1 1 30 LEU N N -5.407 -5.551 8.154 1.00 . A A . 34 LEU N 1 1
4 6298 1 1 30 LEU O O -6.679 -3.002 6.099 1.00 . A A . 34 LEU O 1 1
4 6299 1 1 31 LEU C C -8.877 -2.484 8.232 1.00 . A A . 35 LEU C 1 1
4 6300 1 1 31 LEU CA C -9.011 -3.759 7.419 1.00 . A A . 35 LEU CA 1 1
4 6301 1 1 31 LEU CB C -10.132 -4.680 7.947 1.00 . A A . 35 LEU CB 1 1
4 6302 1 1 31 LEU CD1 C -11.629 -5.131 5.957 1.00 . A A . 35 LEU CD1 1 1
4 6303 1 1 31 LEU CD2 C -9.558 -6.457 6.210 1.00 . A A . 35 LEU CD2 1 1
4 6304 1 1 31 LEU CG C -10.685 -5.763 6.969 1.00 . A A . 35 LEU CG 1 1
4 6305 1 1 31 LEU H H -7.665 -5.352 7.840 1.00 . A A . 35 LEU H 1 1
4 6306 1 1 31 LEU HA H -9.244 -3.479 6.402 1.00 . A A . 35 LEU HA 1 1
4 6307 1 1 31 LEU HB2 H -9.753 -5.189 8.823 1.00 . A A . 35 LEU HB2 1 1
4 6308 1 1 31 LEU HB3 H -10.957 -4.054 8.252 1.00 . A A . 35 LEU HB3 1 1
4 6309 1 1 31 LEU HD11 H -12.457 -4.669 6.474 1.00 . A A . 35 LEU HD11 1 1
4 6310 1 1 31 LEU HD12 H -11.097 -4.383 5.390 1.00 . A A . 35 LEU HD12 1 1
4 6311 1 1 31 LEU HD13 H -11.999 -5.893 5.287 1.00 . A A . 35 LEU HD13 1 1
4 6312 1 1 31 LEU HD21 H -8.818 -6.825 6.912 1.00 . A A . 35 LEU HD21 1 1
4 6313 1 1 31 LEU HD22 H -9.923 -7.248 5.574 1.00 . A A . 35 LEU HD22 1 1
4 6314 1 1 31 LEU HD23 H -9.047 -5.714 5.614 1.00 . A A . 35 LEU HD23 1 1
4 6315 1 1 31 LEU HG H -11.212 -6.512 7.546 1.00 . A A . 35 LEU HG 1 1
4 6316 1 1 31 LEU N N -7.752 -4.484 7.377 1.00 . A A . 35 LEU N 1 1
4 6317 1 1 31 LEU O O -9.646 -1.553 8.076 1.00 . A A . 35 LEU O 1 1
4 6318 1 1 32 ASP C C -6.708 -0.339 9.022 1.00 . A A . 36 ASP C 1 1
4 6319 1 1 32 ASP CA C -7.616 -1.245 9.862 1.00 . A A . 36 ASP CA 1 1
4 6320 1 1 32 ASP CB C -6.973 -1.522 11.218 1.00 . A A . 36 ASP CB 1 1
4 6321 1 1 32 ASP CG C -6.871 -0.261 12.054 1.00 . A A . 36 ASP CG 1 1
4 6322 1 1 32 ASP H H -7.488 -3.334 9.289 1.00 . A A . 36 ASP H 1 1
4 6323 1 1 32 ASP HA H -8.547 -0.714 10.005 1.00 . A A . 36 ASP HA 1 1
4 6324 1 1 32 ASP HB2 H -7.567 -2.248 11.752 1.00 . A A . 36 ASP HB2 1 1
4 6325 1 1 32 ASP HB3 H -5.978 -1.914 11.068 1.00 . A A . 36 ASP HB3 1 1
4 6326 1 1 32 ASP N N -7.930 -2.470 9.122 1.00 . A A . 36 ASP N 1 1
4 6327 1 1 32 ASP O O -6.865 0.891 9.024 1.00 . A A . 36 ASP O 1 1
4 6328 1 1 32 ASP OD1 O -5.882 0.482 11.929 1.00 . A A . 36 ASP OD1 1 1
4 6329 1 1 32 ASP OD2 O -7.815 0.018 12.852 1.00 . A A . 36 ASP OD2 1 1
4 6330 1 1 33 ILE C C -5.615 0.625 6.432 1.00 . A A . 37 ILE C 1 1
4 6331 1 1 33 ILE CA C -4.841 -0.245 7.391 1.00 . A A . 37 ILE CA 1 1
4 6332 1 1 33 ILE CB C -3.916 -1.212 6.570 1.00 . A A . 37 ILE CB 1 1
4 6333 1 1 33 ILE CD1 C -2.223 -3.058 6.845 1.00 . A A . 37 ILE CD1 1 1
4 6334 1 1 33 ILE CG1 C -2.839 -1.827 7.452 1.00 . A A . 37 ILE CG1 1 1
4 6335 1 1 33 ILE CG2 C -3.245 -0.489 5.386 1.00 . A A . 37 ILE CG2 1 1
4 6336 1 1 33 ILE H H -5.654 -1.934 8.393 1.00 . A A . 37 ILE H 1 1
4 6337 1 1 33 ILE HA H -4.216 0.394 7.999 1.00 . A A . 37 ILE HA 1 1
4 6338 1 1 33 ILE HB H -4.535 -2.003 6.171 1.00 . A A . 37 ILE HB 1 1
4 6339 1 1 33 ILE HD11 H -1.870 -2.825 5.851 1.00 . A A . 37 ILE HD11 1 1
4 6340 1 1 33 ILE HD12 H -1.403 -3.388 7.461 1.00 . A A . 37 ILE HD12 1 1
4 6341 1 1 33 ILE HD13 H -2.959 -3.844 6.784 1.00 . A A . 37 ILE HD13 1 1
4 6342 1 1 33 ILE HG12 H -2.048 -1.098 7.548 1.00 . A A . 37 ILE HG12 1 1
4 6343 1 1 33 ILE HG13 H -3.192 -2.057 8.443 1.00 . A A . 37 ILE HG13 1 1
4 6344 1 1 33 ILE HG21 H -4.004 -0.092 4.728 1.00 . A A . 37 ILE HG21 1 1
4 6345 1 1 33 ILE HG22 H -2.635 0.319 5.760 1.00 . A A . 37 ILE HG22 1 1
4 6346 1 1 33 ILE HG23 H -2.626 -1.187 4.843 1.00 . A A . 37 ILE HG23 1 1
4 6347 1 1 33 ILE N N -5.755 -0.961 8.295 1.00 . A A . 37 ILE N 1 1
4 6348 1 1 33 ILE O O -5.348 1.811 6.347 1.00 . A A . 37 ILE O 1 1
4 6349 1 1 34 VAL C C -8.000 2.062 5.343 1.00 . A A . 38 VAL C 1 1
4 6350 1 1 34 VAL CA C -7.397 0.771 4.745 1.00 . A A . 38 VAL CA 1 1
4 6351 1 1 34 VAL CB C -8.507 -0.124 4.069 1.00 . A A . 38 VAL CB 1 1
4 6352 1 1 34 VAL CG1 C -9.505 -0.680 5.068 1.00 . A A . 38 VAL CG1 1 1
4 6353 1 1 34 VAL CG2 C -9.228 0.627 2.953 1.00 . A A . 38 VAL CG2 1 1
4 6354 1 1 34 VAL H H -6.730 -0.928 5.878 1.00 . A A . 38 VAL H 1 1
4 6355 1 1 34 VAL HA H -6.695 1.084 3.987 1.00 . A A . 38 VAL HA 1 1
4 6356 1 1 34 VAL HB H -8.015 -0.977 3.631 1.00 . A A . 38 VAL HB 1 1
4 6357 1 1 34 VAL HG11 H -8.981 -1.271 5.806 1.00 . A A . 38 VAL HG11 1 1
4 6358 1 1 34 VAL HG12 H -10.013 0.137 5.557 1.00 . A A . 38 VAL HG12 1 1
4 6359 1 1 34 VAL HG13 H -10.223 -1.300 4.551 1.00 . A A . 38 VAL HG13 1 1
4 6360 1 1 34 VAL HG21 H -9.656 1.535 3.349 1.00 . A A . 38 VAL HG21 1 1
4 6361 1 1 34 VAL HG22 H -8.535 0.873 2.164 1.00 . A A . 38 VAL HG22 1 1
4 6362 1 1 34 VAL HG23 H -10.014 0.006 2.550 1.00 . A A . 38 VAL HG23 1 1
4 6363 1 1 34 VAL N N -6.584 0.035 5.734 1.00 . A A . 38 VAL N 1 1
4 6364 1 1 34 VAL O O -7.952 3.127 4.724 1.00 . A A . 38 VAL O 1 1
4 6365 1 1 35 GLU C C -7.988 4.126 7.619 1.00 . A A . 39 GLU C 1 1
4 6366 1 1 35 GLU CA C -9.056 3.082 7.276 1.00 . A A . 39 GLU CA 1 1
4 6367 1 1 35 GLU CB C -9.714 2.581 8.566 1.00 . A A . 39 GLU CB 1 1
4 6368 1 1 35 GLU CD C -11.934 2.040 7.522 1.00 . A A . 39 GLU CD 1 1
4 6369 1 1 35 GLU CG C -10.792 1.534 8.355 1.00 . A A . 39 GLU CG 1 1
4 6370 1 1 35 GLU H H -8.400 1.098 7.026 1.00 . A A . 39 GLU H 1 1
4 6371 1 1 35 GLU HA H -9.814 3.524 6.648 1.00 . A A . 39 GLU HA 1 1
4 6372 1 1 35 GLU HB2 H -8.950 2.143 9.191 1.00 . A A . 39 GLU HB2 1 1
4 6373 1 1 35 GLU HB3 H -10.147 3.416 9.095 1.00 . A A . 39 GLU HB3 1 1
4 6374 1 1 35 GLU HG2 H -10.355 0.682 7.857 1.00 . A A . 39 GLU HG2 1 1
4 6375 1 1 35 GLU HG3 H -11.174 1.228 9.318 1.00 . A A . 39 GLU HG3 1 1
4 6376 1 1 35 GLU N N -8.463 1.966 6.573 1.00 . A A . 39 GLU N 1 1
4 6377 1 1 35 GLU O O -8.024 5.266 7.127 1.00 . A A . 39 GLU O 1 1
4 6378 1 1 35 GLU OE1 O -12.770 2.796 8.046 1.00 . A A . 39 GLU OE1 1 1
4 6379 1 1 35 GLU OE2 O -12.039 1.683 6.339 1.00 . A A . 39 GLU OE2 1 1
4 6380 1 1 36 THR C C -5.130 5.209 7.788 1.00 . A A . 40 THR C 1 1
4 6381 1 1 36 THR CA C -5.962 4.555 8.924 1.00 . A A . 40 THR CA 1 1
4 6382 1 1 36 THR CB C -5.029 3.732 9.866 1.00 . A A . 40 THR CB 1 1
4 6383 1 1 36 THR CG2 C -4.006 4.636 10.553 1.00 . A A . 40 THR CG2 1 1
4 6384 1 1 36 THR H H -7.008 2.751 8.676 1.00 . A A . 40 THR H 1 1
4 6385 1 1 36 THR HA H -6.426 5.333 9.514 1.00 . A A . 40 THR HA 1 1
4 6386 1 1 36 THR HB H -4.514 2.984 9.283 1.00 . A A . 40 THR HB 1 1
4 6387 1 1 36 THR HG1 H -5.805 2.113 10.776 1.00 . A A . 40 THR HG1 1 1
4 6388 1 1 36 THR HG21 H -3.414 5.143 9.807 1.00 . A A . 40 THR HG21 1 1
4 6389 1 1 36 THR HG22 H -4.524 5.364 11.160 1.00 . A A . 40 THR HG22 1 1
4 6390 1 1 36 THR HG23 H -3.364 4.037 11.183 1.00 . A A . 40 THR HG23 1 1
4 6391 1 1 36 THR N N -7.018 3.700 8.412 1.00 . A A . 40 THR N 1 1
4 6392 1 1 36 THR O O -4.771 6.400 7.864 1.00 . A A . 40 THR O 1 1
4 6393 1 1 36 THR OG1 O -5.826 3.079 10.880 1.00 . A A . 40 THR OG1 1 1
4 6394 1 1 37 SER C C -4.671 6.025 4.838 1.00 . A A . 41 SER C 1 1
4 6395 1 1 37 SER CA C -4.022 4.936 5.676 1.00 . A A . 41 SER CA 1 1
4 6396 1 1 37 SER CB C -3.522 3.788 4.800 1.00 . A A . 41 SER CB 1 1
4 6397 1 1 37 SER H H -5.283 3.570 6.659 1.00 . A A . 41 SER H 1 1
4 6398 1 1 37 SER HA H -3.163 5.376 6.162 1.00 . A A . 41 SER HA 1 1
4 6399 1 1 37 SER HB2 H -2.880 4.182 4.024 1.00 . A A . 41 SER HB2 1 1
4 6400 1 1 37 SER HB3 H -2.965 3.093 5.413 1.00 . A A . 41 SER HB3 1 1
4 6401 1 1 37 SER HG H -4.948 2.457 4.812 1.00 . A A . 41 SER HG 1 1
4 6402 1 1 37 SER N N -4.876 4.463 6.732 1.00 . A A . 41 SER N 1 1
4 6403 1 1 37 SER O O -4.109 7.091 4.708 1.00 . A A . 41 SER O 1 1
4 6404 1 1 37 SER OG O -4.587 3.104 4.191 1.00 . A A . 41 SER OG 1 1
4 6405 1 1 38 GLN C C -6.836 8.030 4.082 1.00 . A A . 42 GLN C 1 1
4 6406 1 1 38 GLN CA C -6.497 6.740 3.388 1.00 . A A . 42 GLN CA 1 1
4 6407 1 1 38 GLN CB C -7.734 6.162 2.736 1.00 . A A . 42 GLN CB 1 1
4 6408 1 1 38 GLN CD C -10.012 5.207 3.013 1.00 . A A . 42 GLN CD 1 1
4 6409 1 1 38 GLN CG C -8.913 5.978 3.653 1.00 . A A . 42 GLN CG 1 1
4 6410 1 1 38 GLN H H -6.325 4.934 4.514 1.00 . A A . 42 GLN H 1 1
4 6411 1 1 38 GLN HA H -5.771 6.953 2.617 1.00 . A A . 42 GLN HA 1 1
4 6412 1 1 38 GLN HB2 H -8.038 6.808 1.926 1.00 . A A . 42 GLN HB2 1 1
4 6413 1 1 38 GLN HB3 H -7.473 5.197 2.333 1.00 . A A . 42 GLN HB3 1 1
4 6414 1 1 38 GLN HE21 H -10.610 4.652 4.785 1.00 . A A . 42 GLN HE21 1 1
4 6415 1 1 38 GLN HE22 H -11.487 4.016 3.428 1.00 . A A . 42 GLN HE22 1 1
4 6416 1 1 38 GLN HG2 H -8.587 5.451 4.538 1.00 . A A . 42 GLN HG2 1 1
4 6417 1 1 38 GLN HG3 H -9.284 6.952 3.935 1.00 . A A . 42 GLN HG3 1 1
4 6418 1 1 38 GLN N N -5.867 5.780 4.304 1.00 . A A . 42 GLN N 1 1
4 6419 1 1 38 GLN NE2 N -10.784 4.572 3.819 1.00 . A A . 42 GLN NE2 1 1
4 6420 1 1 38 GLN O O -6.743 9.094 3.499 1.00 . A A . 42 GLN O 1 1
4 6421 1 1 38 GLN OE1 O -10.192 5.228 1.782 1.00 . A A . 42 GLN OE1 1 1
4 6422 1 1 39 ALA C C -6.315 9.943 6.390 1.00 . A A . 43 ALA C 1 1
4 6423 1 1 39 ALA CA C -7.546 9.076 6.122 1.00 . A A . 43 ALA CA 1 1
4 6424 1 1 39 ALA CB C -8.237 8.623 7.395 1.00 . A A . 43 ALA CB 1 1
4 6425 1 1 39 ALA H H -7.217 7.041 5.759 1.00 . A A . 43 ALA H 1 1
4 6426 1 1 39 ALA HA H -8.237 9.671 5.540 1.00 . A A . 43 ALA HA 1 1
4 6427 1 1 39 ALA HB1 H -8.638 9.475 7.925 1.00 . A A . 43 ALA HB1 1 1
4 6428 1 1 39 ALA HB2 H -7.533 8.092 8.018 1.00 . A A . 43 ALA HB2 1 1
4 6429 1 1 39 ALA HB3 H -9.040 7.950 7.113 1.00 . A A . 43 ALA HB3 1 1
4 6430 1 1 39 ALA N N -7.185 7.930 5.342 1.00 . A A . 43 ALA N 1 1
4 6431 1 1 39 ALA O O -6.412 11.152 6.576 1.00 . A A . 43 ALA O 1 1
4 6432 1 1 40 HIS C C -3.445 10.493 5.143 1.00 . A A . 44 HIS C 1 1
4 6433 1 1 40 HIS CA C -3.895 10.023 6.512 1.00 . A A . 44 HIS CA 1 1
4 6434 1 1 40 HIS CB C -2.840 9.087 7.101 1.00 . A A . 44 HIS CB 1 1
4 6435 1 1 40 HIS CD2 C -0.416 10.033 6.812 1.00 . A A . 44 HIS CD2 1 1
4 6436 1 1 40 HIS CE1 C -0.060 10.574 8.884 1.00 . A A . 44 HIS CE1 1 1
4 6437 1 1 40 HIS CG C -1.543 9.731 7.517 1.00 . A A . 44 HIS CG 1 1
4 6438 1 1 40 HIS H H -5.155 8.348 6.217 1.00 . A A . 44 HIS H 1 1
4 6439 1 1 40 HIS HA H -4.026 10.887 7.146 1.00 . A A . 44 HIS HA 1 1
4 6440 1 1 40 HIS HB2 H -3.230 8.533 7.939 1.00 . A A . 44 HIS HB2 1 1
4 6441 1 1 40 HIS HB3 H -2.606 8.410 6.293 1.00 . A A . 44 HIS HB3 1 1
4 6442 1 1 40 HIS HD1 H -1.870 10.015 9.590 1.00 . A A . 44 HIS HD1 1 1
4 6443 1 1 40 HIS HD2 H -0.256 9.891 5.753 1.00 . A A . 44 HIS HD2 1 1
4 6444 1 1 40 HIS HE1 H 0.428 10.937 9.774 1.00 . A A . 44 HIS HE1 1 1
4 6445 1 1 40 HIS HE2 H 1.417 10.835 7.555 1.00 . A A . 44 HIS HE2 1 1
4 6446 1 1 40 HIS N N -5.157 9.321 6.356 1.00 . A A . 44 HIS N 1 1
4 6447 1 1 40 HIS ND1 N -1.275 10.090 8.812 1.00 . A A . 44 HIS ND1 1 1
4 6448 1 1 40 HIS NE2 N 0.475 10.551 7.702 1.00 . A A . 44 HIS NE2 1 1
4 6449 1 1 40 HIS O O -2.941 11.582 5.007 1.00 . A A . 44 HIS O 1 1
4 6450 1 1 41 ASN C C -4.015 11.129 2.238 1.00 . A A . 45 ASN C 1 1
4 6451 1 1 41 ASN CA C -3.260 9.945 2.766 1.00 . A A . 45 ASN CA 1 1
4 6452 1 1 41 ASN CB C -3.447 8.733 1.822 1.00 . A A . 45 ASN CB 1 1
4 6453 1 1 41 ASN CG C -2.488 7.588 2.104 1.00 . A A . 45 ASN CG 1 1
4 6454 1 1 41 ASN H H -4.034 8.768 4.339 1.00 . A A . 45 ASN H 1 1
4 6455 1 1 41 ASN HA H -2.212 10.204 2.786 1.00 . A A . 45 ASN HA 1 1
4 6456 1 1 41 ASN HB2 H -4.456 8.366 1.924 1.00 . A A . 45 ASN HB2 1 1
4 6457 1 1 41 ASN HB3 H -3.297 9.059 0.804 1.00 . A A . 45 ASN HB3 1 1
4 6458 1 1 41 ASN HD21 H -3.784 6.251 1.406 1.00 . A A . 45 ASN HD21 1 1
4 6459 1 1 41 ASN HD22 H -2.274 5.628 1.943 1.00 . A A . 45 ASN HD22 1 1
4 6460 1 1 41 ASN N N -3.640 9.649 4.145 1.00 . A A . 45 ASN N 1 1
4 6461 1 1 41 ASN ND2 N -2.893 6.373 1.795 1.00 . A A . 45 ASN ND2 1 1
4 6462 1 1 41 ASN O O -3.425 12.013 1.670 1.00 . A A . 45 ASN O 1 1
4 6463 1 1 41 ASN OD1 O -1.384 7.790 2.592 1.00 . A A . 45 ASN OD1 1 1
4 6464 1 1 42 ALA C C -5.693 13.562 2.666 1.00 . A A . 46 ALA C 1 1
4 6465 1 1 42 ALA CA C -6.165 12.268 2.039 1.00 . A A . 46 ALA CA 1 1
4 6466 1 1 42 ALA CB C -7.605 12.015 2.432 1.00 . A A . 46 ALA CB 1 1
4 6467 1 1 42 ALA H H -5.742 10.400 2.934 1.00 . A A . 46 ALA H 1 1
4 6468 1 1 42 ALA HA H -6.110 12.350 0.963 1.00 . A A . 46 ALA HA 1 1
4 6469 1 1 42 ALA HB1 H -8.232 12.812 2.064 1.00 . A A . 46 ALA HB1 1 1
4 6470 1 1 42 ALA HB2 H -7.659 11.986 3.511 1.00 . A A . 46 ALA HB2 1 1
4 6471 1 1 42 ALA HB3 H -7.937 11.075 2.018 1.00 . A A . 46 ALA HB3 1 1
4 6472 1 1 42 ALA N N -5.319 11.160 2.471 1.00 . A A . 46 ALA N 1 1
4 6473 1 1 42 ALA O O -5.633 14.605 2.011 1.00 . A A . 46 ALA O 1 1
4 6474 1 1 43 ARG C C -3.508 15.030 4.175 1.00 . A A . 47 ARG C 1 1
4 6475 1 1 43 ARG CA C -4.858 14.602 4.689 1.00 . A A . 47 ARG CA 1 1
4 6476 1 1 43 ARG CB C -4.734 14.236 6.157 1.00 . A A . 47 ARG CB 1 1
4 6477 1 1 43 ARG CD C -4.226 14.942 8.516 1.00 . A A . 47 ARG CD 1 1
4 6478 1 1 43 ARG CG C -4.314 15.384 7.063 1.00 . A A . 47 ARG CG 1 1
4 6479 1 1 43 ARG CZ C -3.362 15.845 10.684 1.00 . A A . 47 ARG CZ 1 1
4 6480 1 1 43 ARG H H -5.412 12.599 4.381 1.00 . A A . 47 ARG H 1 1
4 6481 1 1 43 ARG HA H -5.560 15.411 4.581 1.00 . A A . 47 ARG HA 1 1
4 6482 1 1 43 ARG HB2 H -5.643 13.778 6.514 1.00 . A A . 47 ARG HB2 1 1
4 6483 1 1 43 ARG HB3 H -3.927 13.515 6.165 1.00 . A A . 47 ARG HB3 1 1
4 6484 1 1 43 ARG HD2 H -5.215 14.676 8.859 1.00 . A A . 47 ARG HD2 1 1
4 6485 1 1 43 ARG HD3 H -3.582 14.078 8.574 1.00 . A A . 47 ARG HD3 1 1
4 6486 1 1 43 ARG HE H -3.536 16.868 8.944 1.00 . A A . 47 ARG HE 1 1
4 6487 1 1 43 ARG HG2 H -3.338 15.722 6.750 1.00 . A A . 47 ARG HG2 1 1
4 6488 1 1 43 ARG HG3 H -5.031 16.186 6.975 1.00 . A A . 47 ARG HG3 1 1
4 6489 1 1 43 ARG HH11 H -3.981 13.900 10.830 1.00 . A A . 47 ARG HH11 1 1
4 6490 1 1 43 ARG HH12 H -3.334 14.546 12.265 1.00 . A A . 47 ARG HH12 1 1
4 6491 1 1 43 ARG HH21 H -2.637 17.733 10.915 1.00 . A A . 47 ARG HH21 1 1
4 6492 1 1 43 ARG HH22 H -2.555 16.801 12.318 1.00 . A A . 47 ARG HH22 1 1
4 6493 1 1 43 ARG N N -5.337 13.471 3.936 1.00 . A A . 47 ARG N 1 1
4 6494 1 1 43 ARG NE N -3.686 15.999 9.386 1.00 . A A . 47 ARG NE 1 1
4 6495 1 1 43 ARG NH1 N -3.581 14.684 11.303 1.00 . A A . 47 ARG NH1 1 1
4 6496 1 1 43 ARG NH2 N -2.823 16.849 11.352 1.00 . A A . 47 ARG NH2 1 1
4 6497 1 1 43 ARG O O -3.267 16.212 3.930 1.00 . A A . 47 ARG O 1 1
4 6498 1 1 44 ALA C C -1.180 14.627 2.073 1.00 . A A . 48 ALA C 1 1
4 6499 1 1 44 ALA CA C -1.297 14.387 3.585 1.00 . A A . 48 ALA CA 1 1
4 6500 1 1 44 ALA CB C -0.282 13.381 4.085 1.00 . A A . 48 ALA CB 1 1
4 6501 1 1 44 ALA H H -2.866 13.129 4.176 1.00 . A A . 48 ALA H 1 1
4 6502 1 1 44 ALA HA H -1.126 15.312 4.115 1.00 . A A . 48 ALA HA 1 1
4 6503 1 1 44 ALA HB1 H -0.387 13.251 5.154 1.00 . A A . 48 ALA HB1 1 1
4 6504 1 1 44 ALA HB2 H 0.691 13.799 3.866 1.00 . A A . 48 ALA HB2 1 1
4 6505 1 1 44 ALA HB3 H -0.406 12.437 3.576 1.00 . A A . 48 ALA HB3 1 1
4 6506 1 1 44 ALA N N -2.626 14.072 4.000 1.00 . A A . 48 ALA N 1 1
4 6507 1 1 44 ALA O O -0.094 14.925 1.591 1.00 . A A . 48 ALA O 1 1
4 6508 1 1 45 GLN C C -1.828 13.738 -0.983 1.00 . A A . 49 GLN C 1 1
4 6509 1 1 45 GLN CA C -2.455 14.834 -0.113 1.00 . A A . 49 GLN CA 1 1
4 6510 1 1 45 GLN CB C -1.827 16.187 -0.389 1.00 . A A . 49 GLN CB 1 1
4 6511 1 1 45 GLN CD C -1.299 18.244 0.874 1.00 . A A . 49 GLN CD 1 1
4 6512 1 1 45 GLN CG C -2.366 17.245 0.494 1.00 . A A . 49 GLN CG 1 1
4 6513 1 1 45 GLN H H -3.131 14.207 1.815 1.00 . A A . 49 GLN H 1 1
4 6514 1 1 45 GLN HA H -3.511 14.883 -0.337 1.00 . A A . 49 GLN HA 1 1
4 6515 1 1 45 GLN HB2 H -0.783 16.122 -0.133 1.00 . A A . 49 GLN HB2 1 1
4 6516 1 1 45 GLN HB3 H -1.967 16.479 -1.419 1.00 . A A . 49 GLN HB3 1 1
4 6517 1 1 45 GLN HE21 H -0.840 17.124 2.425 1.00 . A A . 49 GLN HE21 1 1
4 6518 1 1 45 GLN HE22 H 0.125 18.521 2.280 1.00 . A A . 49 GLN HE22 1 1
4 6519 1 1 45 GLN HG2 H -3.224 17.713 0.039 1.00 . A A . 49 GLN HG2 1 1
4 6520 1 1 45 GLN HG3 H -2.640 16.668 1.366 1.00 . A A . 49 GLN HG3 1 1
4 6521 1 1 45 GLN N N -2.328 14.522 1.347 1.00 . A A . 49 GLN N 1 1
4 6522 1 1 45 GLN NE2 N -0.607 17.953 1.956 1.00 . A A . 49 GLN NE2 1 1
4 6523 1 1 45 GLN O O -1.349 13.980 -2.095 1.00 . A A . 49 GLN O 1 1
4 6524 1 1 45 GLN OE1 O -1.083 19.249 0.202 1.00 . A A . 49 GLN OE1 1 1
4 6525 1 1 46 LEU C C -2.412 10.629 -1.980 1.00 . A A . 50 LEU C 1 1
4 6526 1 1 46 LEU CA C -1.362 11.355 -1.133 1.00 . A A . 50 LEU CA 1 1
4 6527 1 1 46 LEU CB C -0.775 10.398 -0.097 1.00 . A A . 50 LEU CB 1 1
4 6528 1 1 46 LEU CD1 C 0.881 12.071 0.816 1.00 . A A . 50 LEU CD1 1 1
4 6529 1 1 46 LEU CD2 C 1.122 9.685 1.375 1.00 . A A . 50 LEU CD2 1 1
4 6530 1 1 46 LEU CG C 0.667 10.665 0.331 1.00 . A A . 50 LEU CG 1 1
4 6531 1 1 46 LEU H H -2.268 12.485 0.423 1.00 . A A . 50 LEU H 1 1
4 6532 1 1 46 LEU HA H -0.561 11.667 -1.785 1.00 . A A . 50 LEU HA 1 1
4 6533 1 1 46 LEU HB2 H -1.401 10.445 0.781 1.00 . A A . 50 LEU HB2 1 1
4 6534 1 1 46 LEU HB3 H -0.824 9.397 -0.498 1.00 . A A . 50 LEU HB3 1 1
4 6535 1 1 46 LEU HD11 H 0.631 12.763 0.025 1.00 . A A . 50 LEU HD11 1 1
4 6536 1 1 46 LEU HD12 H 0.243 12.259 1.665 1.00 . A A . 50 LEU HD12 1 1
4 6537 1 1 46 LEU HD13 H 1.915 12.202 1.096 1.00 . A A . 50 LEU HD13 1 1
4 6538 1 1 46 LEU HD21 H 0.982 8.680 1.011 1.00 . A A . 50 LEU HD21 1 1
4 6539 1 1 46 LEU HD22 H 2.170 9.859 1.562 1.00 . A A . 50 LEU HD22 1 1
4 6540 1 1 46 LEU HD23 H 0.552 9.845 2.279 1.00 . A A . 50 LEU HD23 1 1
4 6541 1 1 46 LEU HG H 1.270 10.525 -0.544 1.00 . A A . 50 LEU HG 1 1
4 6542 1 1 46 LEU N N -1.876 12.551 -0.476 1.00 . A A . 50 LEU N 1 1
4 6543 1 1 46 LEU O O -3.572 10.473 -1.572 1.00 . A A . 50 LEU O 1 1
4 6544 1 1 47 THR C C -2.182 8.083 -4.245 1.00 . A A . 51 THR C 1 1
4 6545 1 1 47 THR CA C -2.782 9.475 -4.094 1.00 . A A . 51 THR CA 1 1
4 6546 1 1 47 THR CB C -2.884 10.245 -5.405 1.00 . A A . 51 THR CB 1 1
4 6547 1 1 47 THR CG2 C -3.620 11.513 -5.088 1.00 . A A . 51 THR CG2 1 1
4 6548 1 1 47 THR H H -1.100 10.476 -3.483 1.00 . A A . 51 THR H 1 1
4 6549 1 1 47 THR HA H -3.773 9.356 -3.680 1.00 . A A . 51 THR HA 1 1
4 6550 1 1 47 THR HB H -3.451 9.693 -6.138 1.00 . A A . 51 THR HB 1 1
4 6551 1 1 47 THR HG1 H -1.335 10.035 -6.658 1.00 . A A . 51 THR HG1 1 1
4 6552 1 1 47 THR HG21 H -4.536 11.210 -4.588 1.00 . A A . 51 THR HG21 1 1
4 6553 1 1 47 THR HG22 H -3.015 12.095 -4.407 1.00 . A A . 51 THR HG22 1 1
4 6554 1 1 47 THR HG23 H -3.830 12.064 -5.992 1.00 . A A . 51 THR HG23 1 1
4 6555 1 1 47 THR N N -1.999 10.234 -3.168 1.00 . A A . 51 THR N 1 1
4 6556 1 1 47 THR O O -0.971 7.920 -4.146 1.00 . A A . 51 THR O 1 1
4 6557 1 1 47 THR OG1 O -1.570 10.589 -5.893 1.00 . A A . 51 THR OG1 1 1
4 6558 1 1 48 GLY C C -3.476 4.686 -4.706 1.00 . A A . 52 GLY C 1 1
4 6559 1 1 48 GLY CA C -2.526 5.746 -4.260 1.00 . A A . 52 GLY CA 1 1
4 6560 1 1 48 GLY H H -3.957 7.241 -4.614 1.00 . A A . 52 GLY H 1 1
4 6561 1 1 48 GLY HA2 H -2.292 5.566 -3.224 1.00 . A A . 52 GLY HA2 1 1
4 6562 1 1 48 GLY HA3 H -1.629 5.639 -4.850 1.00 . A A . 52 GLY HA3 1 1
4 6563 1 1 48 GLY N N -3.014 7.085 -4.386 1.00 . A A . 52 GLY N 1 1
4 6564 1 1 48 GLY O O -4.593 4.962 -5.162 1.00 . A A . 52 GLY O 1 1
4 6565 1 1 49 ALA C C -3.006 1.099 -4.249 1.00 . A A . 53 ALA C 1 1
4 6566 1 1 49 ALA CA C -3.784 2.283 -4.799 1.00 . A A . 53 ALA CA 1 1
4 6567 1 1 49 ALA CB C -4.242 2.063 -6.240 1.00 . A A . 53 ALA CB 1 1
4 6568 1 1 49 ALA H H -2.068 3.399 -4.346 1.00 . A A . 53 ALA H 1 1
4 6569 1 1 49 ALA HA H -4.650 2.393 -4.161 1.00 . A A . 53 ALA HA 1 1
4 6570 1 1 49 ALA HB1 H -4.826 1.157 -6.309 1.00 . A A . 53 ALA HB1 1 1
4 6571 1 1 49 ALA HB2 H -3.378 1.991 -6.882 1.00 . A A . 53 ALA HB2 1 1
4 6572 1 1 49 ALA HB3 H -4.842 2.907 -6.548 1.00 . A A . 53 ALA HB3 1 1
4 6573 1 1 49 ALA N N -3.008 3.488 -4.612 1.00 . A A . 53 ALA N 1 1
4 6574 1 1 49 ALA O O -1.791 1.008 -4.415 1.00 . A A . 53 ALA O 1 1
4 6575 1 1 50 LEU C C -3.802 -2.099 -3.518 1.00 . A A . 54 LEU C 1 1
4 6576 1 1 50 LEU CA C -3.141 -0.889 -2.888 1.00 . A A . 54 LEU CA 1 1
4 6577 1 1 50 LEU CB C -3.439 -0.824 -1.347 1.00 . A A . 54 LEU CB 1 1
4 6578 1 1 50 LEU CD1 C -3.574 -3.345 -0.673 1.00 . A A . 54 LEU CD1 1 1
4 6579 1 1 50 LEU CD2 C -1.473 -2.053 -0.309 1.00 . A A . 54 LEU CD2 1 1
4 6580 1 1 50 LEU CG C -2.968 -1.973 -0.375 1.00 . A A . 54 LEU CG 1 1
4 6581 1 1 50 LEU H H -4.634 0.498 -3.331 1.00 . A A . 54 LEU H 1 1
4 6582 1 1 50 LEU HA H -2.071 -0.902 -3.056 1.00 . A A . 54 LEU HA 1 1
4 6583 1 1 50 LEU HB2 H -2.993 0.086 -0.978 1.00 . A A . 54 LEU HB2 1 1
4 6584 1 1 50 LEU HB3 H -4.508 -0.714 -1.239 1.00 . A A . 54 LEU HB3 1 1
4 6585 1 1 50 LEU HD11 H -4.651 -3.299 -0.666 1.00 . A A . 54 LEU HD11 1 1
4 6586 1 1 50 LEU HD12 H -3.253 -3.664 -1.653 1.00 . A A . 54 LEU HD12 1 1
4 6587 1 1 50 LEU HD13 H -3.242 -4.068 0.055 1.00 . A A . 54 LEU HD13 1 1
4 6588 1 1 50 LEU HD21 H -1.073 -2.201 -1.300 1.00 . A A . 54 LEU HD21 1 1
4 6589 1 1 50 LEU HD22 H -1.098 -1.130 0.105 1.00 . A A . 54 LEU HD22 1 1
4 6590 1 1 50 LEU HD23 H -1.182 -2.879 0.322 1.00 . A A . 54 LEU HD23 1 1
4 6591 1 1 50 LEU HG H -3.321 -1.713 0.612 1.00 . A A . 54 LEU HG 1 1
4 6592 1 1 50 LEU N N -3.691 0.288 -3.509 1.00 . A A . 54 LEU N 1 1
4 6593 1 1 50 LEU O O -5.044 -2.194 -3.573 1.00 . A A . 54 LEU O 1 1
4 6594 1 1 51 PHE C C -2.957 -5.334 -3.615 1.00 . A A . 55 PHE C 1 1
4 6595 1 1 51 PHE CA C -3.437 -4.235 -4.516 1.00 . A A . 55 PHE CA 1 1
4 6596 1 1 51 PHE CB C -2.871 -4.447 -5.912 1.00 . A A . 55 PHE CB 1 1
4 6597 1 1 51 PHE CD1 C -4.478 -3.377 -7.496 1.00 . A A . 55 PHE CD1 1 1
4 6598 1 1 51 PHE CD2 C -2.338 -2.389 -7.207 1.00 . A A . 55 PHE CD2 1 1
4 6599 1 1 51 PHE CE1 C -4.808 -2.402 -8.408 1.00 . A A . 55 PHE CE1 1 1
4 6600 1 1 51 PHE CE2 C -2.660 -1.413 -8.119 1.00 . A A . 55 PHE CE2 1 1
4 6601 1 1 51 PHE CG C -3.239 -3.380 -6.887 1.00 . A A . 55 PHE CG 1 1
4 6602 1 1 51 PHE CZ C -3.897 -1.421 -8.723 1.00 . A A . 55 PHE CZ 1 1
4 6603 1 1 51 PHE H H -2.026 -2.836 -3.902 1.00 . A A . 55 PHE H 1 1
4 6604 1 1 51 PHE HA H -4.516 -4.238 -4.558 1.00 . A A . 55 PHE HA 1 1
4 6605 1 1 51 PHE HB2 H -1.792 -4.477 -5.854 1.00 . A A . 55 PHE HB2 1 1
4 6606 1 1 51 PHE HB3 H -3.229 -5.391 -6.297 1.00 . A A . 55 PHE HB3 1 1
4 6607 1 1 51 PHE HD1 H -5.192 -4.148 -7.248 1.00 . A A . 55 PHE HD1 1 1
4 6608 1 1 51 PHE HD2 H -1.376 -2.382 -6.717 1.00 . A A . 55 PHE HD2 1 1
4 6609 1 1 51 PHE HE1 H -5.780 -2.407 -8.877 1.00 . A A . 55 PHE HE1 1 1
4 6610 1 1 51 PHE HE2 H -1.943 -0.650 -8.372 1.00 . A A . 55 PHE HE2 1 1
4 6611 1 1 51 PHE HZ H -4.154 -0.654 -9.437 1.00 . A A . 55 PHE HZ 1 1
4 6612 1 1 51 PHE N N -2.997 -2.997 -3.966 1.00 . A A . 55 PHE N 1 1
4 6613 1 1 51 PHE O O -1.828 -5.295 -3.131 1.00 . A A . 55 PHE O 1 1
4 6614 1 1 52 TYR C C -4.261 -8.554 -3.069 1.00 . A A . 56 TYR C 1 1
4 6615 1 1 52 TYR CA C -3.457 -7.391 -2.534 1.00 . A A . 56 TYR CA 1 1
4 6616 1 1 52 TYR CB C -3.834 -7.101 -1.044 1.00 . A A . 56 TYR CB 1 1
4 6617 1 1 52 TYR CD1 C -3.324 -9.547 -0.348 1.00 . A A . 56 TYR CD1 1 1
4 6618 1 1 52 TYR CD2 C -3.460 -7.887 1.350 1.00 . A A . 56 TYR CD2 1 1
4 6619 1 1 52 TYR CE1 C -3.088 -10.517 0.602 1.00 . A A . 56 TYR CE1 1 1
4 6620 1 1 52 TYR CE2 C -3.216 -8.856 2.308 1.00 . A A . 56 TYR CE2 1 1
4 6621 1 1 52 TYR CG C -3.517 -8.206 0.002 1.00 . A A . 56 TYR CG 1 1
4 6622 1 1 52 TYR CZ C -3.033 -10.167 1.927 1.00 . A A . 56 TYR CZ 1 1
4 6623 1 1 52 TYR H H -4.691 -6.262 -3.751 1.00 . A A . 56 TYR H 1 1
4 6624 1 1 52 TYR HA H -2.387 -7.532 -2.626 1.00 . A A . 56 TYR HA 1 1
4 6625 1 1 52 TYR HB2 H -3.309 -6.213 -0.723 1.00 . A A . 56 TYR HB2 1 1
4 6626 1 1 52 TYR HB3 H -4.893 -6.892 -1.001 1.00 . A A . 56 TYR HB3 1 1
4 6627 1 1 52 TYR HD1 H -3.363 -9.821 -1.392 1.00 . A A . 56 TYR HD1 1 1
4 6628 1 1 52 TYR HD2 H -3.604 -6.861 1.652 1.00 . A A . 56 TYR HD2 1 1
4 6629 1 1 52 TYR HE1 H -2.945 -11.544 0.301 1.00 . A A . 56 TYR HE1 1 1
4 6630 1 1 52 TYR HE2 H -3.170 -8.584 3.351 1.00 . A A . 56 TYR HE2 1 1
4 6631 1 1 52 TYR HH H -3.489 -11.011 3.559 1.00 . A A . 56 TYR HH 1 1
4 6632 1 1 52 TYR N N -3.793 -6.271 -3.359 1.00 . A A . 56 TYR N 1 1
4 6633 1 1 52 TYR O O -5.492 -8.544 -2.982 1.00 . A A . 56 TYR O 1 1
4 6634 1 1 52 TYR OH O -2.809 -11.132 2.884 1.00 . A A . 56 TYR OH 1 1
4 6635 1 1 53 SER C C -3.079 -11.639 -4.451 1.00 . A A . 57 SER C 1 1
4 6636 1 1 53 SER CA C -4.189 -10.680 -4.166 1.00 . A A . 57 SER CA 1 1
4 6637 1 1 53 SER CB C -5.002 -10.374 -5.440 1.00 . A A . 57 SER CB 1 1
4 6638 1 1 53 SER H H -2.614 -9.433 -3.783 1.00 . A A . 57 SER H 1 1
4 6639 1 1 53 SER HA H -4.838 -11.088 -3.407 1.00 . A A . 57 SER HA 1 1
4 6640 1 1 53 SER HB2 H -5.345 -11.303 -5.871 1.00 . A A . 57 SER HB2 1 1
4 6641 1 1 53 SER HB3 H -5.853 -9.764 -5.175 1.00 . A A . 57 SER HB3 1 1
4 6642 1 1 53 SER HG H -4.879 -9.329 -7.039 1.00 . A A . 57 SER HG 1 1
4 6643 1 1 53 SER N N -3.588 -9.494 -3.656 1.00 . A A . 57 SER N 1 1
4 6644 1 1 53 SER O O -1.935 -11.196 -4.627 1.00 . A A . 57 SER O 1 1
4 6645 1 1 53 SER OG O -4.225 -9.681 -6.422 1.00 . A A . 57 SER OG 1 1
4 6646 1 1 54 GLN C C -1.207 -13.991 -3.735 1.00 . A A . 58 GLN C 1 1
4 6647 1 1 54 GLN CA C -2.373 -13.977 -4.738 1.00 . A A . 58 GLN CA 1 1
4 6648 1 1 54 GLN CB C -1.849 -13.744 -6.166 1.00 . A A . 58 GLN CB 1 1
4 6649 1 1 54 GLN CD C -2.421 -13.394 -8.595 1.00 . A A . 58 GLN CD 1 1
4 6650 1 1 54 GLN CG C -2.912 -13.864 -7.246 1.00 . A A . 58 GLN CG 1 1
4 6651 1 1 54 GLN H H -4.250 -13.218 -4.085 1.00 . A A . 58 GLN H 1 1
4 6652 1 1 54 GLN HA H -2.872 -14.934 -4.704 1.00 . A A . 58 GLN HA 1 1
4 6653 1 1 54 GLN HB2 H -1.448 -12.742 -6.214 1.00 . A A . 58 GLN HB2 1 1
4 6654 1 1 54 GLN HB3 H -1.057 -14.445 -6.372 1.00 . A A . 58 GLN HB3 1 1
4 6655 1 1 54 GLN HE21 H -3.606 -14.681 -9.512 1.00 . A A . 58 GLN HE21 1 1
4 6656 1 1 54 GLN HE22 H -2.651 -13.679 -10.532 1.00 . A A . 58 GLN HE22 1 1
4 6657 1 1 54 GLN HG2 H -3.210 -14.899 -7.332 1.00 . A A . 58 GLN HG2 1 1
4 6658 1 1 54 GLN HG3 H -3.765 -13.269 -6.958 1.00 . A A . 58 GLN HG3 1 1
4 6659 1 1 54 GLN N N -3.361 -12.942 -4.396 1.00 . A A . 58 GLN N 1 1
4 6660 1 1 54 GLN NE2 N -2.937 -13.973 -9.640 1.00 . A A . 58 GLN NE2 1 1
4 6661 1 1 54 GLN O O -0.156 -14.571 -3.990 1.00 . A A . 58 GLN O 1 1
4 6662 1 1 54 GLN OE1 O -1.571 -12.493 -8.693 1.00 . A A . 58 GLN OE1 1 1
4 6663 1 1 55 GLY C C 0.558 -12.127 -1.775 1.00 . A A . 59 GLY C 1 1
4 6664 1 1 55 GLY CA C -0.388 -13.296 -1.575 1.00 . A A . 59 GLY CA 1 1
4 6665 1 1 55 GLY H H -2.298 -12.979 -2.428 1.00 . A A . 59 GLY H 1 1
4 6666 1 1 55 GLY HA2 H 0.188 -14.210 -1.587 1.00 . A A . 59 GLY HA2 1 1
4 6667 1 1 55 GLY HA3 H -0.862 -13.196 -0.609 1.00 . A A . 59 GLY HA3 1 1
4 6668 1 1 55 GLY N N -1.413 -13.372 -2.591 1.00 . A A . 59 GLY N 1 1
4 6669 1 1 55 GLY O O 1.332 -11.790 -0.884 1.00 . A A . 59 GLY O 1 1
4 6670 1 1 56 VAL C C 0.747 -9.079 -2.764 1.00 . A A . 60 VAL C 1 1
4 6671 1 1 56 VAL CA C 1.382 -10.388 -3.188 1.00 . A A . 60 VAL CA 1 1
4 6672 1 1 56 VAL CB C 1.888 -10.319 -4.670 1.00 . A A . 60 VAL CB 1 1
4 6673 1 1 56 VAL CG1 C 2.512 -11.638 -5.093 1.00 . A A . 60 VAL CG1 1 1
4 6674 1 1 56 VAL CG2 C 0.799 -9.897 -5.654 1.00 . A A . 60 VAL CG2 1 1
4 6675 1 1 56 VAL H H -0.208 -11.712 -3.577 1.00 . A A . 60 VAL H 1 1
4 6676 1 1 56 VAL HA H 2.234 -10.547 -2.539 1.00 . A A . 60 VAL HA 1 1
4 6677 1 1 56 VAL HB H 2.680 -9.583 -4.686 1.00 . A A . 60 VAL HB 1 1
4 6678 1 1 56 VAL HG11 H 1.782 -12.430 -5.015 1.00 . A A . 60 VAL HG11 1 1
4 6679 1 1 56 VAL HG12 H 2.852 -11.556 -6.115 1.00 . A A . 60 VAL HG12 1 1
4 6680 1 1 56 VAL HG13 H 3.351 -11.860 -4.450 1.00 . A A . 60 VAL HG13 1 1
4 6681 1 1 56 VAL HG21 H -0.027 -10.592 -5.588 1.00 . A A . 60 VAL HG21 1 1
4 6682 1 1 56 VAL HG22 H 0.456 -8.901 -5.414 1.00 . A A . 60 VAL HG22 1 1
4 6683 1 1 56 VAL HG23 H 1.197 -9.915 -6.656 1.00 . A A . 60 VAL HG23 1 1
4 6684 1 1 56 VAL N N 0.485 -11.480 -2.923 1.00 . A A . 60 VAL N 1 1
4 6685 1 1 56 VAL O O -0.449 -8.839 -2.987 1.00 . A A . 60 VAL O 1 1
4 6686 1 1 57 PHE C C 1.679 -5.925 -2.504 1.00 . A A . 61 PHE C 1 1
4 6687 1 1 57 PHE CA C 1.062 -7.007 -1.621 1.00 . A A . 61 PHE CA 1 1
4 6688 1 1 57 PHE CB C 1.652 -6.841 -0.255 1.00 . A A . 61 PHE CB 1 1
4 6689 1 1 57 PHE CD1 C -0.318 -5.514 0.527 1.00 . A A . 61 PHE CD1 1 1
4 6690 1 1 57 PHE CD2 C 1.153 -6.486 2.096 1.00 . A A . 61 PHE CD2 1 1
4 6691 1 1 57 PHE CE1 C -1.064 -5.012 1.565 1.00 . A A . 61 PHE CE1 1 1
4 6692 1 1 57 PHE CE2 C 0.419 -5.994 3.111 1.00 . A A . 61 PHE CE2 1 1
4 6693 1 1 57 PHE CG C 0.807 -6.259 0.798 1.00 . A A . 61 PHE CG 1 1
4 6694 1 1 57 PHE CZ C -0.678 -5.263 2.849 1.00 . A A . 61 PHE CZ 1 1
4 6695 1 1 57 PHE H H 2.437 -8.546 -1.860 1.00 . A A . 61 PHE H 1 1
4 6696 1 1 57 PHE HA H -0.012 -6.954 -1.560 1.00 . A A . 61 PHE HA 1 1
4 6697 1 1 57 PHE HB2 H 1.984 -7.802 0.102 1.00 . A A . 61 PHE HB2 1 1
4 6698 1 1 57 PHE HB3 H 2.516 -6.205 -0.376 1.00 . A A . 61 PHE HB3 1 1
4 6699 1 1 57 PHE HD1 H -0.611 -5.320 -0.495 1.00 . A A . 61 PHE HD1 1 1
4 6700 1 1 57 PHE HD2 H 2.038 -7.069 2.303 1.00 . A A . 61 PHE HD2 1 1
4 6701 1 1 57 PHE HE1 H -1.953 -4.427 1.393 1.00 . A A . 61 PHE HE1 1 1
4 6702 1 1 57 PHE HE2 H 0.705 -6.188 4.134 1.00 . A A . 61 PHE HE2 1 1
4 6703 1 1 57 PHE HZ H -1.226 -4.878 3.684 1.00 . A A . 61 PHE HZ 1 1
4 6704 1 1 57 PHE N N 1.512 -8.282 -2.090 1.00 . A A . 61 PHE N 1 1
4 6705 1 1 57 PHE O O 2.903 -5.883 -2.642 1.00 . A A . 61 PHE O 1 1
4 6706 1 1 58 PHE C C 0.845 -2.675 -3.492 1.00 . A A . 62 PHE C 1 1
4 6707 1 1 58 PHE CA C 1.481 -3.995 -3.842 1.00 . A A . 62 PHE CA 1 1
4 6708 1 1 58 PHE CB C 1.422 -4.214 -5.362 1.00 . A A . 62 PHE CB 1 1
4 6709 1 1 58 PHE CD1 C 1.509 -1.957 -6.537 1.00 . A A . 62 PHE CD1 1 1
4 6710 1 1 58 PHE CD2 C 3.486 -3.291 -6.451 1.00 . A A . 62 PHE CD2 1 1
4 6711 1 1 58 PHE CE1 C 2.193 -0.975 -7.218 1.00 . A A . 62 PHE CE1 1 1
4 6712 1 1 58 PHE CE2 C 4.165 -2.315 -7.135 1.00 . A A . 62 PHE CE2 1 1
4 6713 1 1 58 PHE CG C 2.152 -3.135 -6.141 1.00 . A A . 62 PHE CG 1 1
4 6714 1 1 58 PHE CZ C 3.519 -1.163 -7.516 1.00 . A A . 62 PHE CZ 1 1
4 6715 1 1 58 PHE H H -0.087 -5.138 -3.020 1.00 . A A . 62 PHE H 1 1
4 6716 1 1 58 PHE HA H 2.511 -3.994 -3.534 1.00 . A A . 62 PHE HA 1 1
4 6717 1 1 58 PHE HB2 H 1.881 -5.163 -5.600 1.00 . A A . 62 PHE HB2 1 1
4 6718 1 1 58 PHE HB3 H 0.392 -4.216 -5.680 1.00 . A A . 62 PHE HB3 1 1
4 6719 1 1 58 PHE HD1 H 0.466 -1.817 -6.299 1.00 . A A . 62 PHE HD1 1 1
4 6720 1 1 58 PHE HD2 H 3.997 -4.191 -6.152 1.00 . A A . 62 PHE HD2 1 1
4 6721 1 1 58 PHE HE1 H 1.705 -0.056 -7.525 1.00 . A A . 62 PHE HE1 1 1
4 6722 1 1 58 PHE HE2 H 5.211 -2.452 -7.377 1.00 . A A . 62 PHE HE2 1 1
4 6723 1 1 58 PHE HZ H 4.062 -0.396 -8.049 1.00 . A A . 62 PHE HZ 1 1
4 6724 1 1 58 PHE N N 0.896 -5.071 -3.087 1.00 . A A . 62 PHE N 1 1
4 6725 1 1 58 PHE O O -0.372 -2.540 -3.543 1.00 . A A . 62 PHE O 1 1
4 6726 1 1 59 GLN C C 2.124 0.591 -3.460 1.00 . A A . 63 GLN C 1 1
4 6727 1 1 59 GLN CA C 1.152 -0.392 -2.906 1.00 . A A . 63 GLN CA 1 1
4 6728 1 1 59 GLN CB C 0.989 -0.049 -1.437 1.00 . A A . 63 GLN CB 1 1
4 6729 1 1 59 GLN CD C 0.380 1.915 0.071 1.00 . A A . 63 GLN CD 1 1
4 6730 1 1 59 GLN CG C 0.173 1.231 -1.244 1.00 . A A . 63 GLN CG 1 1
4 6731 1 1 59 GLN H H 2.620 -1.862 -3.045 1.00 . A A . 63 GLN H 1 1
4 6732 1 1 59 GLN HA H 0.198 -0.290 -3.400 1.00 . A A . 63 GLN HA 1 1
4 6733 1 1 59 GLN HB2 H 0.522 -0.877 -0.927 1.00 . A A . 63 GLN HB2 1 1
4 6734 1 1 59 GLN HB3 H 1.966 0.111 -1.011 1.00 . A A . 63 GLN HB3 1 1
4 6735 1 1 59 GLN HE21 H 0.015 3.645 -0.787 1.00 . A A . 63 GLN HE21 1 1
4 6736 1 1 59 GLN HE22 H 0.327 3.692 0.916 1.00 . A A . 63 GLN HE22 1 1
4 6737 1 1 59 GLN HG2 H 0.443 1.929 -2.022 1.00 . A A . 63 GLN HG2 1 1
4 6738 1 1 59 GLN HG3 H -0.873 0.984 -1.348 1.00 . A A . 63 GLN HG3 1 1
4 6739 1 1 59 GLN N N 1.650 -1.714 -3.126 1.00 . A A . 63 GLN N 1 1
4 6740 1 1 59 GLN NE2 N 0.234 3.210 0.065 1.00 . A A . 63 GLN NE2 1 1
4 6741 1 1 59 GLN O O 3.329 0.359 -3.449 1.00 . A A . 63 GLN O 1 1
4 6742 1 1 59 GLN OE1 O 0.678 1.303 1.068 1.00 . A A . 63 GLN OE1 1 1
4 6743 1 1 60 TRP C C 1.706 3.971 -3.822 1.00 . A A . 64 TRP C 1 1
4 6744 1 1 60 TRP CA C 2.461 2.736 -4.244 1.00 . A A . 64 TRP CA 1 1
4 6745 1 1 60 TRP CB C 2.861 2.740 -5.723 1.00 . A A . 64 TRP CB 1 1
4 6746 1 1 60 TRP CD1 C 2.229 4.636 -7.200 1.00 . A A . 64 TRP CD1 1 1
4 6747 1 1 60 TRP CD2 C 0.729 3.018 -7.131 1.00 . A A . 64 TRP CD2 1 1
4 6748 1 1 60 TRP CE2 C 0.276 4.019 -7.983 1.00 . A A . 64 TRP CE2 1 1
4 6749 1 1 60 TRP CE3 C -0.052 1.899 -6.930 1.00 . A A . 64 TRP CE3 1 1
4 6750 1 1 60 TRP CG C 1.979 3.439 -6.645 1.00 . A A . 64 TRP CG 1 1
4 6751 1 1 60 TRP CH2 C -1.680 2.831 -8.425 1.00 . A A . 64 TRP CH2 1 1
4 6752 1 1 60 TRP CZ2 C -0.927 3.939 -8.639 1.00 . A A . 64 TRP CZ2 1 1
4 6753 1 1 60 TRP CZ3 C -1.247 1.817 -7.577 1.00 . A A . 64 TRP CZ3 1 1
4 6754 1 1 60 TRP H H 0.666 1.753 -4.076 1.00 . A A . 64 TRP H 1 1
4 6755 1 1 60 TRP HA H 3.339 2.627 -3.622 1.00 . A A . 64 TRP HA 1 1
4 6756 1 1 60 TRP HB2 H 3.789 3.273 -5.836 1.00 . A A . 64 TRP HB2 1 1
4 6757 1 1 60 TRP HB3 H 2.939 1.710 -6.041 1.00 . A A . 64 TRP HB3 1 1
4 6758 1 1 60 TRP HD1 H 3.121 5.219 -7.025 1.00 . A A . 64 TRP HD1 1 1
4 6759 1 1 60 TRP HE1 H 1.214 5.825 -8.505 1.00 . A A . 64 TRP HE1 1 1
4 6760 1 1 60 TRP HE3 H 0.268 1.102 -6.275 1.00 . A A . 64 TRP HE3 1 1
4 6761 1 1 60 TRP HH2 H -2.636 2.721 -8.916 1.00 . A A . 64 TRP HH2 1 1
4 6762 1 1 60 TRP HZ2 H -1.274 4.719 -9.299 1.00 . A A . 64 TRP HZ2 1 1
4 6763 1 1 60 TRP HZ3 H -1.874 0.958 -7.411 1.00 . A A . 64 TRP HZ3 1 1
4 6764 1 1 60 TRP N N 1.633 1.660 -3.933 1.00 . A A . 64 TRP N 1 1
4 6765 1 1 60 TRP NE1 N 1.226 4.984 -8.007 1.00 . A A . 64 TRP NE1 1 1
4 6766 1 1 60 TRP O O 0.460 3.930 -3.692 1.00 . A A . 64 TRP O 1 1
4 6767 1 1 61 LEU C C 2.470 7.402 -3.712 1.00 . A A . 65 LEU C 1 1
4 6768 1 1 61 LEU CA C 1.792 6.219 -3.099 1.00 . A A . 65 LEU CA 1 1
4 6769 1 1 61 LEU CB C 1.785 6.325 -1.568 1.00 . A A . 65 LEU CB 1 1
4 6770 1 1 61 LEU CD1 C 3.038 6.862 0.497 1.00 . A A . 65 LEU CD1 1 1
4 6771 1 1 61 LEU CD2 C 3.630 4.803 -0.724 1.00 . A A . 65 LEU CD2 1 1
4 6772 1 1 61 LEU CG C 3.140 6.245 -0.867 1.00 . A A . 65 LEU CG 1 1
4 6773 1 1 61 LEU H H 3.383 4.982 -3.668 1.00 . A A . 65 LEU H 1 1
4 6774 1 1 61 LEU HA H 0.772 6.214 -3.443 1.00 . A A . 65 LEU HA 1 1
4 6775 1 1 61 LEU HB2 H 1.330 7.268 -1.303 1.00 . A A . 65 LEU HB2 1 1
4 6776 1 1 61 LEU HB3 H 1.161 5.532 -1.181 1.00 . A A . 65 LEU HB3 1 1
4 6777 1 1 61 LEU HD11 H 2.234 6.386 1.037 1.00 . A A . 65 LEU HD11 1 1
4 6778 1 1 61 LEU HD12 H 3.969 6.729 1.027 1.00 . A A . 65 LEU HD12 1 1
4 6779 1 1 61 LEU HD13 H 2.819 7.914 0.393 1.00 . A A . 65 LEU HD13 1 1
4 6780 1 1 61 LEU HD21 H 2.916 4.232 -0.150 1.00 . A A . 65 LEU HD21 1 1
4 6781 1 1 61 LEU HD22 H 3.734 4.361 -1.704 1.00 . A A . 65 LEU HD22 1 1
4 6782 1 1 61 LEU HD23 H 4.585 4.796 -0.221 1.00 . A A . 65 LEU HD23 1 1
4 6783 1 1 61 LEU HG H 3.834 6.785 -1.492 1.00 . A A . 65 LEU HG 1 1
4 6784 1 1 61 LEU N N 2.405 5.011 -3.552 1.00 . A A . 65 LEU N 1 1
4 6785 1 1 61 LEU O O 3.696 7.412 -3.875 1.00 . A A . 65 LEU O 1 1
4 6786 1 1 62 GLU C C 1.796 10.681 -3.756 1.00 . A A . 66 GLU C 1 1
4 6787 1 1 62 GLU CA C 2.154 9.550 -4.707 1.00 . A A . 66 GLU CA 1 1
4 6788 1 1 62 GLU CB C 1.397 9.703 -6.025 1.00 . A A . 66 GLU CB 1 1
4 6789 1 1 62 GLU CD C 0.528 8.461 -8.074 1.00 . A A . 66 GLU CD 1 1
4 6790 1 1 62 GLU CG C 1.319 8.392 -6.801 1.00 . A A . 66 GLU CG 1 1
4 6791 1 1 62 GLU H H 0.708 8.249 -3.992 1.00 . A A . 66 GLU H 1 1
4 6792 1 1 62 GLU HA H 3.216 9.494 -4.895 1.00 . A A . 66 GLU HA 1 1
4 6793 1 1 62 GLU HB2 H 0.393 10.033 -5.806 1.00 . A A . 66 GLU HB2 1 1
4 6794 1 1 62 GLU HB3 H 1.879 10.437 -6.651 1.00 . A A . 66 GLU HB3 1 1
4 6795 1 1 62 GLU HG2 H 2.323 8.082 -7.048 1.00 . A A . 66 GLU HG2 1 1
4 6796 1 1 62 GLU HG3 H 0.876 7.647 -6.155 1.00 . A A . 66 GLU HG3 1 1
4 6797 1 1 62 GLU N N 1.682 8.353 -4.099 1.00 . A A . 66 GLU N 1 1
4 6798 1 1 62 GLU O O 0.635 10.870 -3.425 1.00 . A A . 66 GLU O 1 1
4 6799 1 1 62 GLU OE1 O -0.496 9.209 -8.132 1.00 . A A . 66 GLU OE1 1 1
4 6800 1 1 62 GLU OE2 O 0.933 7.765 -9.043 1.00 . A A . 66 GLU OE2 1 1
4 6801 1 1 63 GLY C C 3.721 13.335 -2.232 1.00 . A A . 67 GLY C 1 1
4 6802 1 1 63 GLY CA C 2.537 12.429 -2.336 1.00 . A A . 67 GLY CA 1 1
4 6803 1 1 63 GLY H H 3.676 11.285 -3.677 1.00 . A A . 67 GLY H 1 1
4 6804 1 1 63 GLY HA2 H 2.363 11.952 -1.382 1.00 . A A . 67 GLY HA2 1 1
4 6805 1 1 63 GLY HA3 H 1.653 12.979 -2.634 1.00 . A A . 67 GLY HA3 1 1
4 6806 1 1 63 GLY N N 2.763 11.421 -3.334 1.00 . A A . 67 GLY N 1 1
4 6807 1 1 63 GLY O O 4.690 13.130 -2.942 1.00 . A A . 67 GLY O 1 1
4 6808 1 1 64 HIS C C 5.880 14.387 -0.419 1.00 . A A . 68 HIS C 1 1
4 6809 1 1 64 HIS CA C 4.806 15.214 -1.157 1.00 . A A . 68 HIS CA 1 1
4 6810 1 1 64 HIS CB C 4.383 16.433 -0.308 1.00 . A A . 68 HIS CB 1 1
4 6811 1 1 64 HIS CD2 C 6.119 18.233 -0.437 1.00 . A A . 68 HIS CD2 1 1
4 6812 1 1 64 HIS CE1 C 7.071 17.981 1.516 1.00 . A A . 68 HIS CE1 1 1
4 6813 1 1 64 HIS CG C 5.492 17.272 0.171 1.00 . A A . 68 HIS CG 1 1
4 6814 1 1 64 HIS H H 2.809 14.518 -0.919 1.00 . A A . 68 HIS H 1 1
4 6815 1 1 64 HIS HA H 5.178 15.545 -2.113 1.00 . A A . 68 HIS HA 1 1
4 6816 1 1 64 HIS HB2 H 3.752 17.082 -0.894 1.00 . A A . 68 HIS HB2 1 1
4 6817 1 1 64 HIS HB3 H 3.843 16.132 0.559 1.00 . A A . 68 HIS HB3 1 1
4 6818 1 1 64 HIS HD1 H 5.794 16.543 2.148 1.00 . A A . 68 HIS HD1 1 1
4 6819 1 1 64 HIS HD2 H 5.783 18.527 -1.419 1.00 . A A . 68 HIS HD2 1 1
4 6820 1 1 64 HIS HE1 H 7.727 18.024 2.376 1.00 . A A . 68 HIS HE1 1 1
4 6821 1 1 64 HIS HE2 H 7.868 19.244 0.097 1.00 . A A . 68 HIS HE2 1 1
4 6822 1 1 64 HIS N N 3.649 14.347 -1.392 1.00 . A A . 68 HIS N 1 1
4 6823 1 1 64 HIS ND1 N 6.087 17.125 1.411 1.00 . A A . 68 HIS ND1 1 1
4 6824 1 1 64 HIS NE2 N 7.115 18.683 0.394 1.00 . A A . 68 HIS NE2 1 1
4 6825 1 1 64 HIS O O 5.563 13.768 0.568 1.00 . A A . 68 HIS O 1 1
4 6826 1 1 65 PRO C C 8.278 13.132 1.010 1.00 . A A . 69 PRO C 1 1
4 6827 1 1 65 PRO CA C 8.292 13.551 -0.449 1.00 . A A . 69 PRO CA 1 1
4 6828 1 1 65 PRO CB C 9.535 14.397 -0.751 1.00 . A A . 69 PRO CB 1 1
4 6829 1 1 65 PRO CD C 7.650 15.282 -1.957 1.00 . A A . 69 PRO CD 1 1
4 6830 1 1 65 PRO CG C 9.051 15.586 -1.523 1.00 . A A . 69 PRO CG 1 1
4 6831 1 1 65 PRO HA H 8.352 12.649 -1.038 1.00 . A A . 69 PRO HA 1 1
4 6832 1 1 65 PRO HB2 H 9.995 14.687 0.183 1.00 . A A . 69 PRO HB2 1 1
4 6833 1 1 65 PRO HB3 H 10.239 13.813 -1.323 1.00 . A A . 69 PRO HB3 1 1
4 6834 1 1 65 PRO HD2 H 7.071 16.192 -1.999 1.00 . A A . 69 PRO HD2 1 1
4 6835 1 1 65 PRO HD3 H 7.642 14.785 -2.916 1.00 . A A . 69 PRO HD3 1 1
4 6836 1 1 65 PRO HG2 H 9.056 16.461 -0.889 1.00 . A A . 69 PRO HG2 1 1
4 6837 1 1 65 PRO HG3 H 9.686 15.744 -2.384 1.00 . A A . 69 PRO HG3 1 1
4 6838 1 1 65 PRO N N 7.166 14.405 -0.907 1.00 . A A . 69 PRO N 1 1
4 6839 1 1 65 PRO O O 8.331 11.946 1.318 1.00 . A A . 69 PRO O 1 1
4 6840 1 1 66 ALA C C 7.032 13.081 3.843 1.00 . A A . 70 ALA C 1 1
4 6841 1 1 66 ALA CA C 8.243 13.774 3.310 1.00 . A A . 70 ALA CA 1 1
4 6842 1 1 66 ALA CB C 8.560 14.972 4.104 1.00 . A A . 70 ALA CB 1 1
4 6843 1 1 66 ALA H H 8.096 15.004 1.591 1.00 . A A . 70 ALA H 1 1
4 6844 1 1 66 ALA HA H 9.036 13.060 3.424 1.00 . A A . 70 ALA HA 1 1
4 6845 1 1 66 ALA HB1 H 9.558 15.303 3.858 1.00 . A A . 70 ALA HB1 1 1
4 6846 1 1 66 ALA HB2 H 8.468 14.688 5.140 1.00 . A A . 70 ALA HB2 1 1
4 6847 1 1 66 ALA HB3 H 7.837 15.731 3.830 1.00 . A A . 70 ALA HB3 1 1
4 6848 1 1 66 ALA N N 8.175 14.077 1.896 1.00 . A A . 70 ALA N 1 1
4 6849 1 1 66 ALA O O 7.098 12.436 4.871 1.00 . A A . 70 ALA O 1 1
4 6850 1 1 67 ALA C C 4.956 11.066 3.229 1.00 . A A . 71 ALA C 1 1
4 6851 1 1 67 ALA CA C 4.768 12.511 3.570 1.00 . A A . 71 ALA CA 1 1
4 6852 1 1 67 ALA CB C 3.613 13.037 2.809 1.00 . A A . 71 ALA CB 1 1
4 6853 1 1 67 ALA H H 5.939 13.818 2.411 1.00 . A A . 71 ALA H 1 1
4 6854 1 1 67 ALA HA H 4.611 12.660 4.625 1.00 . A A . 71 ALA HA 1 1
4 6855 1 1 67 ALA HB1 H 3.861 12.818 1.778 1.00 . A A . 71 ALA HB1 1 1
4 6856 1 1 67 ALA HB2 H 2.712 12.514 3.090 1.00 . A A . 71 ALA HB2 1 1
4 6857 1 1 67 ALA HB3 H 3.547 14.101 2.967 1.00 . A A . 71 ALA HB3 1 1
4 6858 1 1 67 ALA N N 5.952 13.216 3.187 1.00 . A A . 71 ALA N 1 1
4 6859 1 1 67 ALA O O 4.681 10.176 4.019 1.00 . A A . 71 ALA O 1 1
4 6860 1 1 68 VAL C C 6.779 8.884 2.383 1.00 . A A . 72 VAL C 1 1
4 6861 1 1 68 VAL CA C 5.759 9.565 1.501 1.00 . A A . 72 VAL CA 1 1
4 6862 1 1 68 VAL CB C 6.364 9.661 0.075 1.00 . A A . 72 VAL CB 1 1
4 6863 1 1 68 VAL CG1 C 6.053 8.456 -0.715 1.00 . A A . 72 VAL CG1 1 1
4 6864 1 1 68 VAL CG2 C 5.929 10.896 -0.662 1.00 . A A . 72 VAL CG2 1 1
4 6865 1 1 68 VAL H H 5.710 11.668 1.522 1.00 . A A . 72 VAL H 1 1
4 6866 1 1 68 VAL HA H 4.866 8.954 1.473 1.00 . A A . 72 VAL HA 1 1
4 6867 1 1 68 VAL HB H 7.439 9.701 0.189 1.00 . A A . 72 VAL HB 1 1
4 6868 1 1 68 VAL HG11 H 6.436 7.584 -0.210 1.00 . A A . 72 VAL HG11 1 1
4 6869 1 1 68 VAL HG12 H 4.976 8.417 -0.770 1.00 . A A . 72 VAL HG12 1 1
4 6870 1 1 68 VAL HG13 H 6.492 8.570 -1.696 1.00 . A A . 72 VAL HG13 1 1
4 6871 1 1 68 VAL HG21 H 4.851 10.959 -0.699 1.00 . A A . 72 VAL HG21 1 1
4 6872 1 1 68 VAL HG22 H 6.331 11.748 -0.125 1.00 . A A . 72 VAL HG22 1 1
4 6873 1 1 68 VAL HG23 H 6.349 10.881 -1.657 1.00 . A A . 72 VAL HG23 1 1
4 6874 1 1 68 VAL N N 5.491 10.870 2.047 1.00 . A A . 72 VAL N 1 1
4 6875 1 1 68 VAL O O 6.642 7.731 2.706 1.00 . A A . 72 VAL O 1 1
4 6876 1 1 69 ALA C C 8.386 8.881 5.044 1.00 . A A . 73 ALA C 1 1
4 6877 1 1 69 ALA CA C 8.836 9.118 3.619 1.00 . A A . 73 ALA CA 1 1
4 6878 1 1 69 ALA CB C 10.016 10.005 3.601 1.00 . A A . 73 ALA CB 1 1
4 6879 1 1 69 ALA H H 7.831 10.562 2.463 1.00 . A A . 73 ALA H 1 1
4 6880 1 1 69 ALA HA H 9.124 8.172 3.187 1.00 . A A . 73 ALA HA 1 1
4 6881 1 1 69 ALA HB1 H 9.728 10.961 4.028 1.00 . A A . 73 ALA HB1 1 1
4 6882 1 1 69 ALA HB2 H 10.754 9.470 4.183 1.00 . A A . 73 ALA HB2 1 1
4 6883 1 1 69 ALA HB3 H 10.344 10.110 2.578 1.00 . A A . 73 ALA HB3 1 1
4 6884 1 1 69 ALA N N 7.785 9.631 2.784 1.00 . A A . 73 ALA N 1 1
4 6885 1 1 69 ALA O O 8.849 7.972 5.674 1.00 . A A . 73 ALA O 1 1
4 6886 1 1 70 GLU C C 6.178 8.202 6.847 1.00 . A A . 74 GLU C 1 1
4 6887 1 1 70 GLU CA C 6.883 9.539 6.864 1.00 . A A . 74 GLU CA 1 1
4 6888 1 1 70 GLU CB C 5.881 10.662 7.076 1.00 . A A . 74 GLU CB 1 1
4 6889 1 1 70 GLU CD C 4.074 11.734 8.364 1.00 . A A . 74 GLU CD 1 1
4 6890 1 1 70 GLU CG C 5.117 10.653 8.374 1.00 . A A . 74 GLU CG 1 1
4 6891 1 1 70 GLU H H 7.301 10.530 5.033 1.00 . A A . 74 GLU H 1 1
4 6892 1 1 70 GLU HA H 7.610 9.513 7.660 1.00 . A A . 74 GLU HA 1 1
4 6893 1 1 70 GLU HB2 H 6.405 11.603 7.017 1.00 . A A . 74 GLU HB2 1 1
4 6894 1 1 70 GLU HB3 H 5.166 10.624 6.267 1.00 . A A . 74 GLU HB3 1 1
4 6895 1 1 70 GLU HG2 H 4.640 9.692 8.500 1.00 . A A . 74 GLU HG2 1 1
4 6896 1 1 70 GLU HG3 H 5.798 10.838 9.192 1.00 . A A . 74 GLU HG3 1 1
4 6897 1 1 70 GLU N N 7.516 9.723 5.546 1.00 . A A . 74 GLU N 1 1
4 6898 1 1 70 GLU O O 6.259 7.406 7.806 1.00 . A A . 74 GLU O 1 1
4 6899 1 1 70 GLU OE1 O 4.414 12.909 8.587 1.00 . A A . 74 GLU OE1 1 1
4 6900 1 1 70 GLU OE2 O 2.900 11.442 8.063 1.00 . A A . 74 GLU OE2 1 1
4 6901 1 1 71 VAL C C 5.977 5.617 5.372 1.00 . A A . 75 VAL C 1 1
4 6902 1 1 71 VAL CA C 4.895 6.722 5.476 1.00 . A A . 75 VAL CA 1 1
4 6903 1 1 71 VAL CB C 4.034 6.841 4.190 1.00 . A A . 75 VAL CB 1 1
4 6904 1 1 71 VAL CG1 C 3.629 5.505 3.657 1.00 . A A . 75 VAL CG1 1 1
4 6905 1 1 71 VAL CG2 C 2.792 7.676 4.466 1.00 . A A . 75 VAL CG2 1 1
4 6906 1 1 71 VAL H H 5.417 8.696 5.104 1.00 . A A . 75 VAL H 1 1
4 6907 1 1 71 VAL HA H 4.246 6.488 6.309 1.00 . A A . 75 VAL HA 1 1
4 6908 1 1 71 VAL HB H 4.609 7.355 3.436 1.00 . A A . 75 VAL HB 1 1
4 6909 1 1 71 VAL HG11 H 4.527 4.955 3.422 1.00 . A A . 75 VAL HG11 1 1
4 6910 1 1 71 VAL HG12 H 3.029 4.968 4.376 1.00 . A A . 75 VAL HG12 1 1
4 6911 1 1 71 VAL HG13 H 3.080 5.682 2.744 1.00 . A A . 75 VAL HG13 1 1
4 6912 1 1 71 VAL HG21 H 3.085 8.663 4.791 1.00 . A A . 75 VAL HG21 1 1
4 6913 1 1 71 VAL HG22 H 2.204 7.755 3.565 1.00 . A A . 75 VAL HG22 1 1
4 6914 1 1 71 VAL HG23 H 2.207 7.197 5.237 1.00 . A A . 75 VAL HG23 1 1
4 6915 1 1 71 VAL N N 5.508 7.966 5.756 1.00 . A A . 75 VAL N 1 1
4 6916 1 1 71 VAL O O 5.872 4.598 6.045 1.00 . A A . 75 VAL O 1 1
4 6917 1 1 72 MET C C 8.774 4.538 5.731 1.00 . A A . 76 MET C 1 1
4 6918 1 1 72 MET CA C 8.148 4.916 4.415 1.00 . A A . 76 MET CA 1 1
4 6919 1 1 72 MET CB C 9.234 5.445 3.469 1.00 . A A . 76 MET CB 1 1
4 6920 1 1 72 MET CE C 7.156 3.498 1.685 1.00 . A A . 76 MET CE 1 1
4 6921 1 1 72 MET CG C 8.807 5.698 2.035 1.00 . A A . 76 MET CG 1 1
4 6922 1 1 72 MET H H 7.054 6.648 3.981 1.00 . A A . 76 MET H 1 1
4 6923 1 1 72 MET HA H 7.728 4.023 3.987 1.00 . A A . 76 MET HA 1 1
4 6924 1 1 72 MET HB2 H 9.599 6.376 3.869 1.00 . A A . 76 MET HB2 1 1
4 6925 1 1 72 MET HB3 H 10.058 4.752 3.453 1.00 . A A . 76 MET HB3 1 1
4 6926 1 1 72 MET HE1 H 6.478 4.273 2.003 1.00 . A A . 76 MET HE1 1 1
4 6927 1 1 72 MET HE2 H 6.679 2.827 0.985 1.00 . A A . 76 MET HE2 1 1
4 6928 1 1 72 MET HE3 H 7.521 2.969 2.550 1.00 . A A . 76 MET HE3 1 1
4 6929 1 1 72 MET HG2 H 7.803 6.052 2.182 1.00 . A A . 76 MET HG2 1 1
4 6930 1 1 72 MET HG3 H 9.426 6.435 1.551 1.00 . A A . 76 MET HG3 1 1
4 6931 1 1 72 MET N N 7.029 5.852 4.564 1.00 . A A . 76 MET N 1 1
4 6932 1 1 72 MET O O 8.908 3.384 5.993 1.00 . A A . 76 MET O 1 1
4 6933 1 1 72 MET SD S 8.587 4.260 0.972 1.00 . A A . 76 MET SD 1 1
4 6934 1 1 73 SER C C 8.902 4.310 8.681 1.00 . A A . 77 SER C 1 1
4 6935 1 1 73 SER CA C 9.765 5.240 7.843 1.00 . A A . 77 SER CA 1 1
4 6936 1 1 73 SER CB C 10.041 6.546 8.592 1.00 . A A . 77 SER CB 1 1
4 6937 1 1 73 SER H H 8.983 6.445 6.280 1.00 . A A . 77 SER H 1 1
4 6938 1 1 73 SER HA H 10.694 4.717 7.671 1.00 . A A . 77 SER HA 1 1
4 6939 1 1 73 SER HB2 H 9.106 6.982 8.913 1.00 . A A . 77 SER HB2 1 1
4 6940 1 1 73 SER HB3 H 10.654 6.335 9.456 1.00 . A A . 77 SER HB3 1 1
4 6941 1 1 73 SER HG H 10.958 7.045 6.936 1.00 . A A . 77 SER HG 1 1
4 6942 1 1 73 SER N N 9.130 5.509 6.554 1.00 . A A . 77 SER N 1 1
4 6943 1 1 73 SER O O 9.397 3.355 9.249 1.00 . A A . 77 SER O 1 1
4 6944 1 1 73 SER OG O 10.726 7.481 7.765 1.00 . A A . 77 SER OG 1 1
4 6945 1 1 74 HIS C C 6.591 2.299 8.784 1.00 . A A . 78 HIS C 1 1
4 6946 1 1 74 HIS CA C 6.695 3.676 9.450 1.00 . A A . 78 HIS CA 1 1
4 6947 1 1 74 HIS CB C 5.312 4.290 9.596 1.00 . A A . 78 HIS CB 1 1
4 6948 1 1 74 HIS CD2 C 4.981 5.351 11.926 1.00 . A A . 78 HIS CD2 1 1
4 6949 1 1 74 HIS CE1 C 5.158 7.451 11.365 1.00 . A A . 78 HIS CE1 1 1
4 6950 1 1 74 HIS CG C 5.218 5.394 10.601 1.00 . A A . 78 HIS CG 1 1
4 6951 1 1 74 HIS H H 7.293 5.378 8.239 1.00 . A A . 78 HIS H 1 1
4 6952 1 1 74 HIS HA H 7.119 3.530 10.431 1.00 . A A . 78 HIS HA 1 1
4 6953 1 1 74 HIS HB2 H 4.989 4.675 8.640 1.00 . A A . 78 HIS HB2 1 1
4 6954 1 1 74 HIS HB3 H 4.646 3.498 9.900 1.00 . A A . 78 HIS HB3 1 1
4 6955 1 1 74 HIS HD1 H 5.533 7.092 9.384 1.00 . A A . 78 HIS HD1 1 1
4 6956 1 1 74 HIS HD2 H 4.840 4.461 12.519 1.00 . A A . 78 HIS HD2 1 1
4 6957 1 1 74 HIS HE1 H 5.180 8.529 11.417 1.00 . A A . 78 HIS HE1 1 1
4 6958 1 1 74 HIS HE2 H 4.430 6.884 13.178 1.00 . A A . 78 HIS HE2 1 1
4 6959 1 1 74 HIS N N 7.609 4.571 8.713 1.00 . A A . 78 HIS N 1 1
4 6960 1 1 74 HIS ND1 N 5.327 6.729 10.278 1.00 . A A . 78 HIS ND1 1 1
4 6961 1 1 74 HIS NE2 N 4.947 6.636 12.377 1.00 . A A . 78 HIS NE2 1 1
4 6962 1 1 74 HIS O O 6.612 1.260 9.441 1.00 . A A . 78 HIS O 1 1
4 6963 1 1 75 ILE C C 7.622 0.230 6.648 1.00 . A A . 79 ILE C 1 1
4 6964 1 1 75 ILE CA C 6.375 1.132 6.670 1.00 . A A . 79 ILE CA 1 1
4 6965 1 1 75 ILE CB C 5.883 1.550 5.260 1.00 . A A . 79 ILE CB 1 1
4 6966 1 1 75 ILE CD1 C 3.793 2.079 3.910 1.00 . A A . 79 ILE CD1 1 1
4 6967 1 1 75 ILE CG1 C 4.358 1.649 5.230 1.00 . A A . 79 ILE CG1 1 1
4 6968 1 1 75 ILE CG2 C 6.466 0.749 4.126 1.00 . A A . 79 ILE CG2 1 1
4 6969 1 1 75 ILE H H 6.559 3.188 7.040 1.00 . A A . 79 ILE H 1 1
4 6970 1 1 75 ILE HA H 5.610 0.517 7.119 1.00 . A A . 79 ILE HA 1 1
4 6971 1 1 75 ILE HB H 6.265 2.550 5.119 1.00 . A A . 79 ILE HB 1 1
4 6972 1 1 75 ILE HD11 H 4.305 2.976 3.593 1.00 . A A . 79 ILE HD11 1 1
4 6973 1 1 75 ILE HD12 H 3.942 1.295 3.182 1.00 . A A . 79 ILE HD12 1 1
4 6974 1 1 75 ILE HD13 H 2.738 2.277 4.029 1.00 . A A . 79 ILE HD13 1 1
4 6975 1 1 75 ILE HG12 H 3.929 0.688 5.469 1.00 . A A . 79 ILE HG12 1 1
4 6976 1 1 75 ILE HG13 H 4.046 2.369 5.972 1.00 . A A . 79 ILE HG13 1 1
4 6977 1 1 75 ILE HG21 H 6.517 -0.283 4.433 1.00 . A A . 79 ILE HG21 1 1
4 6978 1 1 75 ILE HG22 H 5.834 0.832 3.254 1.00 . A A . 79 ILE HG22 1 1
4 6979 1 1 75 ILE HG23 H 7.454 1.112 3.893 1.00 . A A . 79 ILE HG23 1 1
4 6980 1 1 75 ILE N N 6.520 2.315 7.492 1.00 . A A . 79 ILE N 1 1
4 6981 1 1 75 ILE O O 7.504 -1.002 6.672 1.00 . A A . 79 ILE O 1 1
4 6982 1 1 76 GLN C C 10.440 -0.193 8.076 1.00 . A A . 80 GLN C 1 1
4 6983 1 1 76 GLN CA C 10.071 0.196 6.632 1.00 . A A . 80 GLN CA 1 1
4 6984 1 1 76 GLN CB C 11.101 1.113 5.981 1.00 . A A . 80 GLN CB 1 1
4 6985 1 1 76 GLN CD C 10.751 0.168 3.724 1.00 . A A . 80 GLN CD 1 1
4 6986 1 1 76 GLN CG C 10.769 1.397 4.512 1.00 . A A . 80 GLN CG 1 1
4 6987 1 1 76 GLN H H 8.798 1.796 6.352 1.00 . A A . 80 GLN H 1 1
4 6988 1 1 76 GLN HA H 10.006 -0.712 6.049 1.00 . A A . 80 GLN HA 1 1
4 6989 1 1 76 GLN HB2 H 11.124 2.049 6.520 1.00 . A A . 80 GLN HB2 1 1
4 6990 1 1 76 GLN HB3 H 12.074 0.646 6.027 1.00 . A A . 80 GLN HB3 1 1
4 6991 1 1 76 GLN HE21 H 8.867 -0.016 4.068 1.00 . A A . 80 GLN HE21 1 1
4 6992 1 1 76 GLN HE22 H 9.687 -1.187 3.075 1.00 . A A . 80 GLN HE22 1 1
4 6993 1 1 76 GLN HG2 H 9.836 1.931 4.365 1.00 . A A . 80 GLN HG2 1 1
4 6994 1 1 76 GLN HG3 H 11.494 1.997 4.017 1.00 . A A . 80 GLN HG3 1 1
4 6995 1 1 76 GLN N N 8.774 0.838 6.561 1.00 . A A . 80 GLN N 1 1
4 6996 1 1 76 GLN NE2 N 9.654 -0.391 3.627 1.00 . A A . 80 GLN NE2 1 1
4 6997 1 1 76 GLN O O 11.525 -0.681 8.348 1.00 . A A . 80 GLN O 1 1
4 6998 1 1 76 GLN OE1 O 11.758 -0.269 3.181 1.00 . A A . 80 GLN OE1 1 1
4 6999 1 1 77 ARG C C 8.525 -1.573 10.381 1.00 . A A . 81 ARG C 1 1
4 7000 1 1 77 ARG CA C 9.567 -0.471 10.337 1.00 . A A . 81 ARG CA 1 1
4 7001 1 1 77 ARG CB C 9.232 0.598 11.385 1.00 . A A . 81 ARG CB 1 1
4 7002 1 1 77 ARG CD C 11.595 1.034 12.066 1.00 . A A . 81 ARG CD 1 1
4 7003 1 1 77 ARG CG C 10.295 1.645 11.599 1.00 . A A . 81 ARG CG 1 1
4 7004 1 1 77 ARG CZ C 13.837 1.795 12.798 1.00 . A A . 81 ARG CZ 1 1
4 7005 1 1 77 ARG H H 8.796 0.684 8.756 1.00 . A A . 81 ARG H 1 1
4 7006 1 1 77 ARG HA H 10.543 -0.893 10.518 1.00 . A A . 81 ARG HA 1 1
4 7007 1 1 77 ARG HB2 H 8.334 1.110 11.072 1.00 . A A . 81 ARG HB2 1 1
4 7008 1 1 77 ARG HB3 H 9.039 0.128 12.334 1.00 . A A . 81 ARG HB3 1 1
4 7009 1 1 77 ARG HD2 H 11.420 0.465 12.966 1.00 . A A . 81 ARG HD2 1 1
4 7010 1 1 77 ARG HD3 H 11.957 0.378 11.290 1.00 . A A . 81 ARG HD3 1 1
4 7011 1 1 77 ARG HE H 12.361 2.967 12.092 1.00 . A A . 81 ARG HE 1 1
4 7012 1 1 77 ARG HG2 H 10.454 2.194 10.684 1.00 . A A . 81 ARG HG2 1 1
4 7013 1 1 77 ARG HG3 H 9.926 2.303 12.369 1.00 . A A . 81 ARG HG3 1 1
4 7014 1 1 77 ARG HH11 H 13.506 -0.192 13.157 1.00 . A A . 81 ARG HH11 1 1
4 7015 1 1 77 ARG HH12 H 15.082 0.328 13.506 1.00 . A A . 81 ARG HH12 1 1
4 7016 1 1 77 ARG HH21 H 14.514 3.731 12.657 1.00 . A A . 81 ARG HH21 1 1
4 7017 1 1 77 ARG HH22 H 15.642 2.618 13.266 1.00 . A A . 81 ARG HH22 1 1
4 7018 1 1 77 ARG N N 9.530 0.074 8.987 1.00 . A A . 81 ARG N 1 1
4 7019 1 1 77 ARG NE N 12.617 2.047 12.325 1.00 . A A . 81 ARG NE 1 1
4 7020 1 1 77 ARG NH1 N 14.161 0.567 13.189 1.00 . A A . 81 ARG NH1 1 1
4 7021 1 1 77 ARG NH2 N 14.718 2.780 12.913 1.00 . A A . 81 ARG NH2 1 1
4 7022 1 1 77 ARG O O 7.926 -1.837 11.415 1.00 . A A . 81 ARG O 1 1
4 7023 1 1 78 ASP C C 6.762 -4.015 9.940 1.00 . A A . 82 ASP C 1 1
4 7024 1 1 78 ASP CA C 7.419 -3.247 8.844 1.00 . A A . 82 ASP CA 1 1
4 7025 1 1 78 ASP CB C 7.941 -4.204 7.806 1.00 . A A . 82 ASP CB 1 1
4 7026 1 1 78 ASP CG C 9.083 -5.107 8.234 1.00 . A A . 82 ASP CG 1 1
4 7027 1 1 78 ASP H H 8.973 -1.926 8.484 1.00 . A A . 82 ASP H 1 1
4 7028 1 1 78 ASP HA H 6.624 -2.703 8.355 1.00 . A A . 82 ASP HA 1 1
4 7029 1 1 78 ASP HB2 H 7.069 -4.819 7.701 1.00 . A A . 82 ASP HB2 1 1
4 7030 1 1 78 ASP HB3 H 8.163 -3.699 6.878 1.00 . A A . 82 ASP HB3 1 1
4 7031 1 1 78 ASP N N 8.379 -2.211 9.207 1.00 . A A . 82 ASP N 1 1
4 7032 1 1 78 ASP O O 7.387 -4.499 10.890 1.00 . A A . 82 ASP O 1 1
4 7033 1 1 78 ASP OD1 O 10.256 -4.699 8.106 1.00 . A A . 82 ASP OD1 1 1
4 7034 1 1 78 ASP OD2 O 8.826 -6.259 8.644 1.00 . A A . 82 ASP OD2 1 1
4 7035 1 1 79 ARG C C 3.508 -5.564 10.004 1.00 . A A . 83 ARG C 1 1
4 7036 1 1 79 ARG CA C 4.587 -4.782 10.728 1.00 . A A . 83 ARG CA 1 1
4 7037 1 1 79 ARG CB C 3.959 -3.702 11.606 1.00 . A A . 83 ARG CB 1 1
4 7038 1 1 79 ARG CD C 4.430 -1.686 13.016 1.00 . A A . 83 ARG CD 1 1
4 7039 1 1 79 ARG CG C 4.997 -2.891 12.319 1.00 . A A . 83 ARG CG 1 1
4 7040 1 1 79 ARG CZ C 5.470 0.424 13.794 1.00 . A A . 83 ARG CZ 1 1
4 7041 1 1 79 ARG H H 5.073 -3.818 8.932 1.00 . A A . 83 ARG H 1 1
4 7042 1 1 79 ARG HA H 5.164 -5.447 11.352 1.00 . A A . 83 ARG HA 1 1
4 7043 1 1 79 ARG HB2 H 3.385 -3.041 10.975 1.00 . A A . 83 ARG HB2 1 1
4 7044 1 1 79 ARG HB3 H 3.306 -4.149 12.338 1.00 . A A . 83 ARG HB3 1 1
4 7045 1 1 79 ARG HD2 H 3.888 -1.089 12.297 1.00 . A A . 83 ARG HD2 1 1
4 7046 1 1 79 ARG HD3 H 3.761 -2.004 13.802 1.00 . A A . 83 ARG HD3 1 1
4 7047 1 1 79 ARG HE H 6.307 -1.406 13.821 1.00 . A A . 83 ARG HE 1 1
4 7048 1 1 79 ARG HG2 H 5.499 -3.534 13.029 1.00 . A A . 83 ARG HG2 1 1
4 7049 1 1 79 ARG HG3 H 5.703 -2.594 11.554 1.00 . A A . 83 ARG HG3 1 1
4 7050 1 1 79 ARG HH11 H 3.548 0.710 13.131 1.00 . A A . 83 ARG HH11 1 1
4 7051 1 1 79 ARG HH12 H 4.310 2.119 13.614 1.00 . A A . 83 ARG HH12 1 1
4 7052 1 1 79 ARG HH21 H 7.368 0.535 14.544 1.00 . A A . 83 ARG HH21 1 1
4 7053 1 1 79 ARG HH22 H 6.518 2.012 14.517 1.00 . A A . 83 ARG HH22 1 1
4 7054 1 1 79 ARG N N 5.457 -4.151 9.767 1.00 . A A . 83 ARG N 1 1
4 7055 1 1 79 ARG NE N 5.502 -0.888 13.589 1.00 . A A . 83 ARG NE 1 1
4 7056 1 1 79 ARG NH1 N 4.383 1.121 13.499 1.00 . A A . 83 ARG NH1 1 1
4 7057 1 1 79 ARG NH2 N 6.527 1.031 14.306 1.00 . A A . 83 ARG NH2 1 1
4 7058 1 1 79 ARG O O 3.555 -6.773 9.933 1.00 . A A . 83 ARG O 1 1
4 7059 1 1 80 ARG C C 1.777 -5.847 7.223 1.00 . A A . 84 ARG C 1 1
4 7060 1 1 80 ARG CA C 1.466 -5.533 8.710 1.00 . A A . 84 ARG CA 1 1
4 7061 1 1 80 ARG CB C 0.153 -4.735 8.777 1.00 . A A . 84 ARG CB 1 1
4 7062 1 1 80 ARG CD C 0.202 -3.087 10.734 1.00 . A A . 84 ARG CD 1 1
4 7063 1 1 80 ARG CG C -0.413 -4.345 10.137 1.00 . A A . 84 ARG CG 1 1
4 7064 1 1 80 ARG CZ C -0.549 -1.452 12.509 1.00 . A A . 84 ARG CZ 1 1
4 7065 1 1 80 ARG H H 2.634 -3.880 9.351 1.00 . A A . 84 ARG H 1 1
4 7066 1 1 80 ARG HA H 1.328 -6.470 9.232 1.00 . A A . 84 ARG HA 1 1
4 7067 1 1 80 ARG HB2 H 0.326 -3.811 8.254 1.00 . A A . 84 ARG HB2 1 1
4 7068 1 1 80 ARG HB3 H -0.600 -5.297 8.243 1.00 . A A . 84 ARG HB3 1 1
4 7069 1 1 80 ARG HD2 H 1.227 -3.290 11.006 1.00 . A A . 84 ARG HD2 1 1
4 7070 1 1 80 ARG HD3 H 0.164 -2.291 10.005 1.00 . A A . 84 ARG HD3 1 1
4 7071 1 1 80 ARG HE H -1.097 -3.409 12.311 1.00 . A A . 84 ARG HE 1 1
4 7072 1 1 80 ARG HG2 H -1.460 -4.125 10.004 1.00 . A A . 84 ARG HG2 1 1
4 7073 1 1 80 ARG HG3 H -0.290 -5.168 10.827 1.00 . A A . 84 ARG HG3 1 1
4 7074 1 1 80 ARG HH11 H 0.587 -0.487 11.078 1.00 . A A . 84 ARG HH11 1 1
4 7075 1 1 80 ARG HH12 H 0.101 0.497 12.369 1.00 . A A . 84 ARG HH12 1 1
4 7076 1 1 80 ARG HH21 H -1.775 -1.981 14.067 1.00 . A A . 84 ARG HH21 1 1
4 7077 1 1 80 ARG HH22 H -1.293 -0.364 14.080 1.00 . A A . 84 ARG HH22 1 1
4 7078 1 1 80 ARG N N 2.581 -4.856 9.371 1.00 . A A . 84 ARG N 1 1
4 7079 1 1 80 ARG NE N -0.547 -2.676 11.930 1.00 . A A . 84 ARG NE 1 1
4 7080 1 1 80 ARG NH1 N 0.092 -0.415 11.943 1.00 . A A . 84 ARG NH1 1 1
4 7081 1 1 80 ARG NH2 N -1.244 -1.254 13.620 1.00 . A A . 84 ARG NH2 1 1
4 7082 1 1 80 ARG O O 0.938 -5.674 6.361 1.00 . A A . 84 ARG O 1 1
4 7083 1 1 81 HIS C C 4.686 -7.407 5.706 1.00 . A A . 85 HIS C 1 1
4 7084 1 1 81 HIS CA C 3.386 -6.729 5.613 1.00 . A A . 85 HIS CA 1 1
4 7085 1 1 81 HIS CB C 3.471 -5.581 4.553 1.00 . A A . 85 HIS CB 1 1
4 7086 1 1 81 HIS CD2 C 5.085 -4.135 5.945 1.00 . A A . 85 HIS CD2 1 1
4 7087 1 1 81 HIS CE1 C 4.776 -2.252 4.940 1.00 . A A . 85 HIS CE1 1 1
4 7088 1 1 81 HIS CG C 4.191 -4.343 4.968 1.00 . A A . 85 HIS CG 1 1
4 7089 1 1 81 HIS H H 3.650 -6.484 7.637 1.00 . A A . 85 HIS H 1 1
4 7090 1 1 81 HIS HA H 2.673 -7.463 5.273 1.00 . A A . 85 HIS HA 1 1
4 7091 1 1 81 HIS HB2 H 4.042 -5.981 3.727 1.00 . A A . 85 HIS HB2 1 1
4 7092 1 1 81 HIS HB3 H 2.501 -5.330 4.162 1.00 . A A . 85 HIS HB3 1 1
4 7093 1 1 81 HIS HD1 H 3.416 -2.907 3.608 1.00 . A A . 85 HIS HD1 1 1
4 7094 1 1 81 HIS HD2 H 5.507 -4.877 6.604 1.00 . A A . 85 HIS HD2 1 1
4 7095 1 1 81 HIS HE1 H 4.934 -1.241 4.612 1.00 . A A . 85 HIS HE1 1 1
4 7096 1 1 81 HIS HE2 H 6.237 -2.488 6.339 1.00 . A A . 85 HIS HE2 1 1
4 7097 1 1 81 HIS N N 2.973 -6.321 6.943 1.00 . A A . 85 HIS N 1 1
4 7098 1 1 81 HIS ND1 N 4.019 -3.127 4.355 1.00 . A A . 85 HIS ND1 1 1
4 7099 1 1 81 HIS NE2 N 5.422 -2.840 5.918 1.00 . A A . 85 HIS NE2 1 1
4 7100 1 1 81 HIS O O 5.313 -7.394 6.755 1.00 . A A . 85 HIS O 1 1
4 7101 1 1 82 SER C C 7.477 -7.574 4.322 1.00 . A A . 86 SER C 1 1
4 7102 1 1 82 SER CA C 6.322 -8.625 4.500 1.00 . A A . 86 SER CA 1 1
4 7103 1 1 82 SER CB C 6.155 -9.530 3.301 1.00 . A A . 86 SER CB 1 1
4 7104 1 1 82 SER H H 4.506 -7.959 3.829 1.00 . A A . 86 SER H 1 1
4 7105 1 1 82 SER HA H 6.483 -9.235 5.372 1.00 . A A . 86 SER HA 1 1
4 7106 1 1 82 SER HB2 H 5.278 -10.147 3.428 1.00 . A A . 86 SER HB2 1 1
4 7107 1 1 82 SER HB3 H 5.861 -8.937 2.459 1.00 . A A . 86 SER HB3 1 1
4 7108 1 1 82 SER HG H 7.303 -11.074 3.520 1.00 . A A . 86 SER HG 1 1
4 7109 1 1 82 SER N N 5.081 -7.961 4.623 1.00 . A A . 86 SER N 1 1
4 7110 1 1 82 SER O O 7.361 -6.430 4.792 1.00 . A A . 86 SER O 1 1
4 7111 1 1 82 SER OG O 7.307 -10.273 2.978 1.00 . A A . 86 SER OG 1 1
4 7112 1 1 83 ASN C C 9.708 -5.829 3.083 1.00 . A A . 87 ASN C 1 1
4 7113 1 1 83 ASN CA C 9.815 -7.280 3.306 1.00 . A A . 87 ASN CA 1 1
4 7114 1 1 83 ASN CB C 10.539 -7.858 2.074 1.00 . A A . 87 ASN CB 1 1
4 7115 1 1 83 ASN CG C 10.829 -9.329 2.104 1.00 . A A . 87 ASN CG 1 1
4 7116 1 1 83 ASN H H 8.395 -8.860 3.165 1.00 . A A . 87 ASN H 1 1
4 7117 1 1 83 ASN HA H 10.441 -7.416 4.154 1.00 . A A . 87 ASN HA 1 1
4 7118 1 1 83 ASN HB2 H 9.913 -7.699 1.207 1.00 . A A . 87 ASN HB2 1 1
4 7119 1 1 83 ASN HB3 H 11.468 -7.328 1.931 1.00 . A A . 87 ASN HB3 1 1
4 7120 1 1 83 ASN HD21 H 10.736 -9.389 0.129 1.00 . A A . 87 ASN HD21 1 1
4 7121 1 1 83 ASN HD22 H 11.061 -10.891 0.913 1.00 . A A . 87 ASN HD22 1 1
4 7122 1 1 83 ASN N N 8.510 -7.976 3.568 1.00 . A A . 87 ASN N 1 1
4 7123 1 1 83 ASN ND2 N 10.880 -9.926 0.943 1.00 . A A . 87 ASN ND2 1 1
4 7124 1 1 83 ASN O O 10.569 -5.058 3.496 1.00 . A A . 87 ASN O 1 1
4 7125 1 1 83 ASN OD1 O 11.016 -9.922 3.149 1.00 . A A . 87 ASN OD1 1 1
4 7126 1 1 84 VAL C C 9.456 -3.559 1.246 1.00 . A A . 88 VAL C 1 1
4 7127 1 1 84 VAL CA C 8.352 -4.209 2.012 1.00 . A A . 88 VAL CA 1 1
4 7128 1 1 84 VAL CB C 7.575 -3.335 2.982 1.00 . A A . 88 VAL CB 1 1
4 7129 1 1 84 VAL CG1 C 8.231 -3.162 4.310 1.00 . A A . 88 VAL CG1 1 1
4 7130 1 1 84 VAL CG2 C 7.177 -2.027 2.394 1.00 . A A . 88 VAL CG2 1 1
4 7131 1 1 84 VAL H H 7.973 -6.184 2.500 1.00 . A A . 88 VAL H 1 1
4 7132 1 1 84 VAL HA H 7.663 -4.457 1.215 1.00 . A A . 88 VAL HA 1 1
4 7133 1 1 84 VAL HB H 6.693 -3.934 3.132 1.00 . A A . 88 VAL HB 1 1
4 7134 1 1 84 VAL HG11 H 8.389 -4.173 4.667 1.00 . A A . 88 VAL HG11 1 1
4 7135 1 1 84 VAL HG12 H 9.155 -2.601 4.236 1.00 . A A . 88 VAL HG12 1 1
4 7136 1 1 84 VAL HG13 H 7.486 -2.629 4.889 1.00 . A A . 88 VAL HG13 1 1
4 7137 1 1 84 VAL HG21 H 6.713 -2.178 1.432 1.00 . A A . 88 VAL HG21 1 1
4 7138 1 1 84 VAL HG22 H 6.448 -1.570 3.042 1.00 . A A . 88 VAL HG22 1 1
4 7139 1 1 84 VAL HG23 H 8.019 -1.352 2.306 1.00 . A A . 88 VAL HG23 1 1
4 7140 1 1 84 VAL N N 8.642 -5.483 2.498 1.00 . A A . 88 VAL N 1 1
4 7141 1 1 84 VAL O O 10.146 -2.636 1.698 1.00 . A A . 88 VAL O 1 1
4 7142 1 1 85 GLU C C 10.059 -2.600 -1.683 1.00 . A A . 89 GLU C 1 1
4 7143 1 1 85 GLU CA C 10.623 -3.675 -0.816 1.00 . A A . 89 GLU CA 1 1
4 7144 1 1 85 GLU CB C 11.059 -4.841 -1.657 1.00 . A A . 89 GLU CB 1 1
4 7145 1 1 85 GLU CD C 11.669 -7.245 -1.539 1.00 . A A . 89 GLU CD 1 1
4 7146 1 1 85 GLU CG C 11.750 -5.905 -0.874 1.00 . A A . 89 GLU CG 1 1
4 7147 1 1 85 GLU H H 9.029 -4.842 -0.157 1.00 . A A . 89 GLU H 1 1
4 7148 1 1 85 GLU HA H 11.474 -3.300 -0.271 1.00 . A A . 89 GLU HA 1 1
4 7149 1 1 85 GLU HB2 H 10.159 -5.256 -2.081 1.00 . A A . 89 GLU HB2 1 1
4 7150 1 1 85 GLU HB3 H 11.706 -4.527 -2.459 1.00 . A A . 89 GLU HB3 1 1
4 7151 1 1 85 GLU HG2 H 12.787 -5.620 -0.761 1.00 . A A . 89 GLU HG2 1 1
4 7152 1 1 85 GLU HG3 H 11.267 -5.917 0.083 1.00 . A A . 89 GLU HG3 1 1
4 7153 1 1 85 GLU N N 9.632 -4.103 0.098 1.00 . A A . 89 GLU N 1 1
4 7154 1 1 85 GLU O O 9.332 -2.884 -2.642 1.00 . A A . 89 GLU O 1 1
4 7155 1 1 85 GLU OE1 O 10.616 -7.901 -1.428 1.00 . A A . 89 GLU OE1 1 1
4 7156 1 1 85 GLU OE2 O 12.624 -7.651 -2.220 1.00 . A A . 89 GLU OE2 1 1
4 7157 1 1 86 ILE C C 10.659 -0.350 -3.291 1.00 . A A . 90 ILE C 1 1
4 7158 1 1 86 ILE CA C 9.971 -0.185 -1.982 1.00 . A A . 90 ILE CA 1 1
4 7159 1 1 86 ILE CB C 10.521 1.094 -1.247 1.00 . A A . 90 ILE CB 1 1
4 7160 1 1 86 ILE CD1 C 8.890 0.772 0.668 1.00 . A A . 90 ILE CD1 1 1
4 7161 1 1 86 ILE CG1 C 10.309 1.012 0.261 1.00 . A A . 90 ILE CG1 1 1
4 7162 1 1 86 ILE CG2 C 9.876 2.382 -1.767 1.00 . A A . 90 ILE CG2 1 1
4 7163 1 1 86 ILE H H 10.456 -1.322 -0.266 1.00 . A A . 90 ILE H 1 1
4 7164 1 1 86 ILE HA H 8.944 -0.032 -2.248 1.00 . A A . 90 ILE HA 1 1
4 7165 1 1 86 ILE HB H 11.577 1.120 -1.441 1.00 . A A . 90 ILE HB 1 1
4 7166 1 1 86 ILE HD11 H 8.280 1.560 0.256 1.00 . A A . 90 ILE HD11 1 1
4 7167 1 1 86 ILE HD12 H 8.578 -0.177 0.261 1.00 . A A . 90 ILE HD12 1 1
4 7168 1 1 86 ILE HD13 H 8.820 0.762 1.746 1.00 . A A . 90 ILE HD13 1 1
4 7169 1 1 86 ILE HG12 H 10.908 0.209 0.656 1.00 . A A . 90 ILE HG12 1 1
4 7170 1 1 86 ILE HG13 H 10.631 1.941 0.707 1.00 . A A . 90 ILE HG13 1 1
4 7171 1 1 86 ILE HG21 H 8.809 2.330 -1.612 1.00 . A A . 90 ILE HG21 1 1
4 7172 1 1 86 ILE HG22 H 10.234 3.216 -1.177 1.00 . A A . 90 ILE HG22 1 1
4 7173 1 1 86 ILE HG23 H 10.091 2.547 -2.812 1.00 . A A . 90 ILE HG23 1 1
4 7174 1 1 86 ILE N N 10.227 -1.390 -1.214 1.00 . A A . 90 ILE N 1 1
4 7175 1 1 86 ILE O O 10.051 -0.638 -4.292 1.00 . A A . 90 ILE O 1 1
4 7176 1 1 87 LEU C C 12.714 0.746 -5.346 1.00 . A A . 91 LEU C 1 1
4 7177 1 1 87 LEU CA C 12.843 -0.388 -4.339 1.00 . A A . 91 LEU CA 1 1
4 7178 1 1 87 LEU CB C 12.734 -1.767 -5.017 1.00 . A A . 91 LEU CB 1 1
4 7179 1 1 87 LEU CD1 C 12.851 -4.262 -4.914 1.00 . A A . 91 LEU CD1 1 1
4 7180 1 1 87 LEU CD2 C 14.468 -2.906 -3.610 1.00 . A A . 91 LEU CD2 1 1
4 7181 1 1 87 LEU CG C 13.044 -2.983 -4.129 1.00 . A A . 91 LEU CG 1 1
4 7182 1 1 87 LEU H H 12.253 -0.088 -2.333 1.00 . A A . 91 LEU H 1 1
4 7183 1 1 87 LEU HA H 13.832 -0.311 -3.909 1.00 . A A . 91 LEU HA 1 1
4 7184 1 1 87 LEU HB2 H 11.726 -1.877 -5.387 1.00 . A A . 91 LEU HB2 1 1
4 7185 1 1 87 LEU HB3 H 13.413 -1.783 -5.856 1.00 . A A . 91 LEU HB3 1 1
4 7186 1 1 87 LEU HD11 H 11.830 -4.315 -5.263 1.00 . A A . 91 LEU HD11 1 1
4 7187 1 1 87 LEU HD12 H 13.522 -4.268 -5.761 1.00 . A A . 91 LEU HD12 1 1
4 7188 1 1 87 LEU HD13 H 13.056 -5.111 -4.279 1.00 . A A . 91 LEU HD13 1 1
4 7189 1 1 87 LEU HD21 H 15.148 -2.872 -4.447 1.00 . A A . 91 LEU HD21 1 1
4 7190 1 1 87 LEU HD22 H 14.597 -2.019 -3.009 1.00 . A A . 91 LEU HD22 1 1
4 7191 1 1 87 LEU HD23 H 14.676 -3.782 -3.015 1.00 . A A . 91 LEU HD23 1 1
4 7192 1 1 87 LEU HG H 12.375 -3.014 -3.276 1.00 . A A . 91 LEU HG 1 1
4 7193 1 1 87 LEU N N 11.924 -0.253 -3.232 1.00 . A A . 91 LEU N 1 1
4 7194 1 1 87 LEU O O 13.692 1.105 -6.002 1.00 . A A . 91 LEU O 1 1
4 7195 1 1 88 ALA C C 10.790 3.624 -5.750 1.00 . A A . 92 ALA C 1 1
4 7196 1 1 88 ALA CA C 11.335 2.388 -6.408 1.00 . A A . 92 ALA CA 1 1
4 7197 1 1 88 ALA CB C 10.415 1.925 -7.520 1.00 . A A . 92 ALA CB 1 1
4 7198 1 1 88 ALA H H 10.804 1.048 -4.855 1.00 . A A . 92 ALA H 1 1
4 7199 1 1 88 ALA HA H 12.291 2.626 -6.849 1.00 . A A . 92 ALA HA 1 1
4 7200 1 1 88 ALA HB1 H 10.868 1.091 -8.035 1.00 . A A . 92 ALA HB1 1 1
4 7201 1 1 88 ALA HB2 H 10.266 2.740 -8.215 1.00 . A A . 92 ALA HB2 1 1
4 7202 1 1 88 ALA HB3 H 9.472 1.623 -7.095 1.00 . A A . 92 ALA HB3 1 1
4 7203 1 1 88 ALA N N 11.544 1.339 -5.451 1.00 . A A . 92 ALA N 1 1
4 7204 1 1 88 ALA O O 9.677 3.623 -5.226 1.00 . A A . 92 ALA O 1 1
4 7205 1 1 89 GLU C C 11.493 6.956 -6.309 1.00 . A A . 93 GLU C 1 1
4 7206 1 1 89 GLU CA C 11.166 5.936 -5.243 1.00 . A A . 93 GLU CA 1 1
4 7207 1 1 89 GLU CB C 11.906 6.287 -3.949 1.00 . A A . 93 GLU CB 1 1
4 7208 1 1 89 GLU CD C 12.606 5.625 -1.660 1.00 . A A . 93 GLU CD 1 1
4 7209 1 1 89 GLU CG C 11.790 5.265 -2.864 1.00 . A A . 93 GLU CG 1 1
4 7210 1 1 89 GLU H H 12.484 4.587 -6.126 1.00 . A A . 93 GLU H 1 1
4 7211 1 1 89 GLU HA H 10.101 5.915 -5.071 1.00 . A A . 93 GLU HA 1 1
4 7212 1 1 89 GLU HB2 H 12.951 6.487 -4.121 1.00 . A A . 93 GLU HB2 1 1
4 7213 1 1 89 GLU HB3 H 11.430 7.166 -3.546 1.00 . A A . 93 GLU HB3 1 1
4 7214 1 1 89 GLU HG2 H 10.750 5.244 -2.580 1.00 . A A . 93 GLU HG2 1 1
4 7215 1 1 89 GLU HG3 H 12.098 4.307 -3.249 1.00 . A A . 93 GLU HG3 1 1
4 7216 1 1 89 GLU N N 11.580 4.661 -5.752 1.00 . A A . 93 GLU N 1 1
4 7217 1 1 89 GLU O O 12.664 7.200 -6.607 1.00 . A A . 93 GLU O 1 1
4 7218 1 1 89 GLU OE1 O 13.809 5.305 -1.632 1.00 . A A . 93 GLU OE1 1 1
4 7219 1 1 89 GLU OE2 O 12.067 6.235 -0.710 1.00 . A A . 93 GLU OE2 1 1
4 7220 1 1 90 GLU C C 10.069 9.810 -7.631 1.00 . A A . 94 GLU C 1 1
4 7221 1 1 90 GLU CA C 10.667 8.462 -7.979 1.00 . A A . 94 GLU CA 1 1
4 7222 1 1 90 GLU CB C 10.065 7.916 -9.293 1.00 . A A . 94 GLU CB 1 1
4 7223 1 1 90 GLU CD C 8.046 6.914 -10.460 1.00 . A A . 94 GLU CD 1 1
4 7224 1 1 90 GLU CG C 8.635 7.380 -9.150 1.00 . A A . 94 GLU CG 1 1
4 7225 1 1 90 GLU H H 9.573 7.283 -6.622 1.00 . A A . 94 GLU H 1 1
4 7226 1 1 90 GLU HA H 11.728 8.590 -8.124 1.00 . A A . 94 GLU HA 1 1
4 7227 1 1 90 GLU HB2 H 10.055 8.712 -10.023 1.00 . A A . 94 GLU HB2 1 1
4 7228 1 1 90 GLU HB3 H 10.692 7.118 -9.662 1.00 . A A . 94 GLU HB3 1 1
4 7229 1 1 90 GLU HG2 H 8.656 6.537 -8.474 1.00 . A A . 94 GLU HG2 1 1
4 7230 1 1 90 GLU HG3 H 8.015 8.160 -8.736 1.00 . A A . 94 GLU HG3 1 1
4 7231 1 1 90 GLU N N 10.487 7.510 -6.905 1.00 . A A . 94 GLU N 1 1
4 7232 1 1 90 GLU O O 9.022 9.887 -6.996 1.00 . A A . 94 GLU O 1 1
4 7233 1 1 90 GLU OE1 O 8.449 5.844 -10.967 1.00 . A A . 94 GLU OE1 1 1
4 7234 1 1 90 GLU OE2 O 7.161 7.595 -11.013 1.00 . A A . 94 GLU OE2 1 1
4 7235 1 1 91 SER C C 9.211 12.470 -8.885 1.00 . A A . 95 SER C 1 1
4 7236 1 1 91 SER CA C 10.264 12.191 -7.823 1.00 . A A . 95 SER CA 1 1
4 7237 1 1 91 SER CB C 11.445 13.153 -7.905 1.00 . A A . 95 SER CB 1 1
4 7238 1 1 91 SER H H 11.642 10.753 -8.396 1.00 . A A . 95 SER H 1 1
4 7239 1 1 91 SER HA H 9.793 12.281 -6.856 1.00 . A A . 95 SER HA 1 1
4 7240 1 1 91 SER HB2 H 11.078 14.163 -8.027 1.00 . A A . 95 SER HB2 1 1
4 7241 1 1 91 SER HB3 H 12.012 13.080 -6.988 1.00 . A A . 95 SER HB3 1 1
4 7242 1 1 91 SER HG H 12.126 13.445 -9.722 1.00 . A A . 95 SER HG 1 1
4 7243 1 1 91 SER N N 10.752 10.854 -7.994 1.00 . A A . 95 SER N 1 1
4 7244 1 1 91 SER O O 9.465 12.312 -10.079 1.00 . A A . 95 SER O 1 1
4 7245 1 1 91 SER OG O 12.299 12.821 -9.005 1.00 . A A . 95 SER OG 1 1
4 7246 1 1 92 ILE C C 6.306 14.394 -9.351 1.00 . A A . 96 ILE C 1 1
4 7247 1 1 92 ILE CA C 6.945 13.029 -9.404 1.00 . A A . 96 ILE CA 1 1
4 7248 1 1 92 ILE CB C 5.839 11.992 -9.268 1.00 . A A . 96 ILE CB 1 1
4 7249 1 1 92 ILE CD1 C 3.904 11.354 -7.772 1.00 . A A . 96 ILE CD1 1 1
4 7250 1 1 92 ILE CG1 C 5.251 11.989 -7.877 1.00 . A A . 96 ILE CG1 1 1
4 7251 1 1 92 ILE CG2 C 6.348 10.619 -9.672 1.00 . A A . 96 ILE CG2 1 1
4 7252 1 1 92 ILE H H 7.896 12.982 -7.498 1.00 . A A . 96 ILE H 1 1
4 7253 1 1 92 ILE HA H 7.319 12.922 -10.399 1.00 . A A . 96 ILE HA 1 1
4 7254 1 1 92 ILE HB H 5.099 12.316 -9.975 1.00 . A A . 96 ILE HB 1 1
4 7255 1 1 92 ILE HD11 H 3.878 10.414 -8.301 1.00 . A A . 96 ILE HD11 1 1
4 7256 1 1 92 ILE HD12 H 3.709 11.188 -6.724 1.00 . A A . 96 ILE HD12 1 1
4 7257 1 1 92 ILE HD13 H 3.162 12.043 -8.152 1.00 . A A . 96 ILE HD13 1 1
4 7258 1 1 92 ILE HG12 H 5.913 11.442 -7.221 1.00 . A A . 96 ILE HG12 1 1
4 7259 1 1 92 ILE HG13 H 5.169 13.005 -7.519 1.00 . A A . 96 ILE HG13 1 1
4 7260 1 1 92 ILE HG21 H 6.728 10.678 -10.682 1.00 . A A . 96 ILE HG21 1 1
4 7261 1 1 92 ILE HG22 H 7.148 10.327 -9.009 1.00 . A A . 96 ILE HG22 1 1
4 7262 1 1 92 ILE HG23 H 5.546 9.899 -9.620 1.00 . A A . 96 ILE HG23 1 1
4 7263 1 1 92 ILE N N 8.028 12.831 -8.462 1.00 . A A . 96 ILE N 1 1
4 7264 1 1 92 ILE O O 6.559 15.188 -8.460 1.00 . A A . 96 ILE O 1 1
4 7265 1 1 93 ALA C C 3.259 15.513 -10.046 1.00 . A A . 97 ALA C 1 1
4 7266 1 1 93 ALA CA C 4.669 15.874 -10.343 1.00 . A A . 97 ALA CA 1 1
4 7267 1 1 93 ALA CB C 4.752 16.569 -11.650 1.00 . A A . 97 ALA CB 1 1
4 7268 1 1 93 ALA H H 5.406 14.049 -11.096 1.00 . A A . 97 ALA H 1 1
4 7269 1 1 93 ALA HA H 5.030 16.492 -9.551 1.00 . A A . 97 ALA HA 1 1
4 7270 1 1 93 ALA HB1 H 5.784 16.742 -11.912 1.00 . A A . 97 ALA HB1 1 1
4 7271 1 1 93 ALA HB2 H 4.273 15.904 -12.354 1.00 . A A . 97 ALA HB2 1 1
4 7272 1 1 93 ALA HB3 H 4.195 17.490 -11.589 1.00 . A A . 97 ALA HB3 1 1
4 7273 1 1 93 ALA N N 5.476 14.662 -10.329 1.00 . A A . 97 ALA N 1 1
4 7274 1 1 93 ALA O O 2.359 16.362 -9.899 1.00 . A A . 97 ALA O 1 1
4 7275 1 1 94 LYS C C 1.007 13.739 -10.835 1.00 . A A . 98 LYS C 1 1
4 7276 1 1 94 LYS CA C 1.969 13.556 -9.658 1.00 . A A . 98 LYS CA 1 1
4 7277 1 1 94 LYS CB C 1.474 13.989 -8.334 1.00 . A A . 98 LYS CB 1 1
4 7278 1 1 94 LYS CD C -0.494 13.807 -6.928 1.00 . A A . 98 LYS CD 1 1
4 7279 1 1 94 LYS CE C -0.029 13.872 -5.549 1.00 . A A . 98 LYS CE 1 1
4 7280 1 1 94 LYS CG C 0.522 13.099 -7.727 1.00 . A A . 98 LYS CG 1 1
4 7281 1 1 94 LYS H H 3.954 13.755 -9.895 1.00 . A A . 98 LYS H 1 1
4 7282 1 1 94 LYS HA H 2.136 12.501 -9.626 1.00 . A A . 98 LYS HA 1 1
4 7283 1 1 94 LYS HB2 H 2.364 14.008 -7.724 1.00 . A A . 98 LYS HB2 1 1
4 7284 1 1 94 LYS HB3 H 1.110 14.976 -8.433 1.00 . A A . 98 LYS HB3 1 1
4 7285 1 1 94 LYS HD2 H -0.553 14.816 -7.302 1.00 . A A . 98 LYS HD2 1 1
4 7286 1 1 94 LYS HD3 H -1.441 13.292 -6.978 1.00 . A A . 98 LYS HD3 1 1
4 7287 1 1 94 LYS HE2 H 0.106 12.824 -5.330 1.00 . A A . 98 LYS HE2 1 1
4 7288 1 1 94 LYS HE3 H 0.931 14.367 -5.603 1.00 . A A . 98 LYS HE3 1 1
4 7289 1 1 94 LYS HG2 H 0.208 12.333 -8.394 1.00 . A A . 98 LYS HG2 1 1
4 7290 1 1 94 LYS HG3 H 1.186 12.636 -7.025 1.00 . A A . 98 LYS HG3 1 1
4 7291 1 1 94 LYS HZ1 H -1.942 14.184 -4.768 1.00 . A A . 98 LYS HZ1 1 1
4 7292 1 1 94 LYS HZ2 H -0.740 14.486 -3.664 1.00 . A A . 98 LYS HZ2 1 1
4 7293 1 1 94 LYS HZ3 H -1.053 15.590 -4.881 1.00 . A A . 98 LYS HZ3 1 1
4 7294 1 1 94 LYS N N 3.126 14.244 -9.883 1.00 . A A . 98 LYS N 1 1
4 7295 1 1 94 LYS NZ N -0.984 14.573 -4.672 1.00 . A A . 98 LYS NZ 1 1
4 7296 1 1 94 LYS O O 1.453 13.992 -11.961 1.00 . A A . 98 LYS O 1 1
4 7297 1 1 95 ARG C C -1.519 12.322 -12.302 1.00 . A A . 99 ARG C 1 1
4 7298 1 1 95 ARG CA C -1.333 13.627 -11.563 1.00 . A A . 99 ARG CA 1 1
4 7299 1 1 95 ARG CB C -1.274 14.859 -12.529 1.00 . A A . 99 ARG CB 1 1
4 7300 1 1 95 ARG CD C -0.717 16.675 -10.839 1.00 . A A . 99 ARG CD 1 1
4 7301 1 1 95 ARG CG C -1.680 16.196 -11.915 1.00 . A A . 99 ARG CG 1 1
4 7302 1 1 95 ARG CZ C -0.726 18.387 -9.039 1.00 . A A . 99 ARG CZ 1 1
4 7303 1 1 95 ARG H H -0.435 13.274 -9.659 1.00 . A A . 99 ARG H 1 1
4 7304 1 1 95 ARG HA H -2.222 13.714 -10.951 1.00 . A A . 99 ARG HA 1 1
4 7305 1 1 95 ARG HB2 H -0.246 14.965 -12.848 1.00 . A A . 99 ARG HB2 1 1
4 7306 1 1 95 ARG HB3 H -1.890 14.666 -13.394 1.00 . A A . 99 ARG HB3 1 1
4 7307 1 1 95 ARG HD2 H -0.608 15.895 -10.099 1.00 . A A . 99 ARG HD2 1 1
4 7308 1 1 95 ARG HD3 H 0.241 16.878 -11.294 1.00 . A A . 99 ARG HD3 1 1
4 7309 1 1 95 ARG HE H -1.978 18.297 -10.628 1.00 . A A . 99 ARG HE 1 1
4 7310 1 1 95 ARG HG2 H -1.713 16.938 -12.700 1.00 . A A . 99 ARG HG2 1 1
4 7311 1 1 95 ARG HG3 H -2.666 16.089 -11.489 1.00 . A A . 99 ARG HG3 1 1
4 7312 1 1 95 ARG HH11 H 0.942 17.203 -8.963 1.00 . A A . 99 ARG HH11 1 1
4 7313 1 1 95 ARG HH12 H 0.752 18.265 -7.628 1.00 . A A . 99 ARG HH12 1 1
4 7314 1 1 95 ARG HH21 H -2.182 19.793 -8.863 1.00 . A A . 99 ARG HH21 1 1
4 7315 1 1 95 ARG HH22 H -1.048 19.790 -7.590 1.00 . A A . 99 ARG HH22 1 1
4 7316 1 1 95 ARG N N -0.251 13.540 -10.581 1.00 . A A . 99 ARG N 1 1
4 7317 1 1 95 ARG NE N -1.200 17.887 -10.181 1.00 . A A . 99 ARG NE 1 1
4 7318 1 1 95 ARG NH1 N 0.408 17.924 -8.510 1.00 . A A . 99 ARG NH1 1 1
4 7319 1 1 95 ARG NH2 N -1.354 19.394 -8.460 1.00 . A A . 99 ARG NH2 1 1
4 7320 1 1 95 ARG O O -1.162 12.183 -13.474 1.00 . A A . 99 ARG O 1 1
4 7321 1 1 96 ARG C C -3.575 9.569 -11.374 1.00 . A A . 100 ARG C 1 1
4 7322 1 1 96 ARG CA C -2.321 10.021 -12.082 1.00 . A A . 100 ARG CA 1 1
4 7323 1 1 96 ARG CB C -1.209 9.002 -11.787 1.00 . A A . 100 ARG CB 1 1
4 7324 1 1 96 ARG CD C 1.125 8.226 -11.961 1.00 . A A . 100 ARG CD 1 1
4 7325 1 1 96 ARG CG C 0.168 9.328 -12.334 1.00 . A A . 100 ARG CG 1 1
4 7326 1 1 96 ARG CZ C 3.557 8.231 -11.488 1.00 . A A . 100 ARG CZ 1 1
4 7327 1 1 96 ARG H H -2.206 11.515 -10.624 1.00 . A A . 100 ARG H 1 1
4 7328 1 1 96 ARG HA H -2.502 10.091 -13.145 1.00 . A A . 100 ARG HA 1 1
4 7329 1 1 96 ARG HB2 H -1.117 8.906 -10.715 1.00 . A A . 100 ARG HB2 1 1
4 7330 1 1 96 ARG HB3 H -1.515 8.046 -12.187 1.00 . A A . 100 ARG HB3 1 1
4 7331 1 1 96 ARG HD2 H 1.047 8.056 -10.898 1.00 . A A . 100 ARG HD2 1 1
4 7332 1 1 96 ARG HD3 H 0.820 7.328 -12.476 1.00 . A A . 100 ARG HD3 1 1
4 7333 1 1 96 ARG HE H 2.667 8.885 -13.194 1.00 . A A . 100 ARG HE 1 1
4 7334 1 1 96 ARG HG2 H 0.115 9.411 -13.408 1.00 . A A . 100 ARG HG2 1 1
4 7335 1 1 96 ARG HG3 H 0.515 10.259 -11.909 1.00 . A A . 100 ARG HG3 1 1
4 7336 1 1 96 ARG HH11 H 2.407 7.789 -9.830 1.00 . A A . 100 ARG HH11 1 1
4 7337 1 1 96 ARG HH12 H 4.082 7.626 -9.578 1.00 . A A . 100 ARG HH12 1 1
4 7338 1 1 96 ARG HH21 H 4.950 8.714 -12.874 1.00 . A A . 100 ARG HH21 1 1
4 7339 1 1 96 ARG HH22 H 5.624 8.156 -11.408 1.00 . A A . 100 ARG HH22 1 1
4 7340 1 1 96 ARG N N -2.009 11.343 -11.567 1.00 . A A . 100 ARG N 1 1
4 7341 1 1 96 ARG NE N 2.519 8.516 -12.292 1.00 . A A . 100 ARG NE 1 1
4 7342 1 1 96 ARG NH1 N 3.344 7.860 -10.214 1.00 . A A . 100 ARG NH1 1 1
4 7343 1 1 96 ARG NH2 N 4.793 8.383 -11.941 1.00 . A A . 100 ARG NH2 1 1
4 7344 1 1 96 ARG O O -4.614 9.308 -11.991 1.00 . A A . 100 ARG O 1 1
4 7345 1 1 97 PHE C C -4.919 10.383 -8.413 1.00 . A A . 101 PHE C 1 1
4 7346 1 1 97 PHE CA C -4.581 9.158 -9.215 1.00 . A A . 101 PHE CA 1 1
4 7347 1 1 97 PHE CB C -4.244 7.971 -8.291 1.00 . A A . 101 PHE CB 1 1
4 7348 1 1 97 PHE CD1 C -3.312 6.338 -9.977 1.00 . A A . 101 PHE CD1 1 1
4 7349 1 1 97 PHE CD2 C -5.190 5.683 -8.673 1.00 . A A . 101 PHE CD2 1 1
4 7350 1 1 97 PHE CE1 C -3.334 5.123 -10.624 1.00 . A A . 101 PHE CE1 1 1
4 7351 1 1 97 PHE CE2 C -5.219 4.467 -9.317 1.00 . A A . 101 PHE CE2 1 1
4 7352 1 1 97 PHE CG C -4.240 6.634 -8.990 1.00 . A A . 101 PHE CG 1 1
4 7353 1 1 97 PHE CZ C -4.290 4.186 -10.293 1.00 . A A . 101 PHE CZ 1 1
4 7354 1 1 97 PHE H H -2.613 9.637 -9.607 1.00 . A A . 101 PHE H 1 1
4 7355 1 1 97 PHE HA H -5.420 8.897 -9.842 1.00 . A A . 101 PHE HA 1 1
4 7356 1 1 97 PHE HB2 H -3.260 8.126 -7.873 1.00 . A A . 101 PHE HB2 1 1
4 7357 1 1 97 PHE HB3 H -4.966 7.932 -7.490 1.00 . A A . 101 PHE HB3 1 1
4 7358 1 1 97 PHE HD1 H -2.565 7.074 -10.234 1.00 . A A . 101 PHE HD1 1 1
4 7359 1 1 97 PHE HD2 H -5.918 5.902 -7.907 1.00 . A A . 101 PHE HD2 1 1
4 7360 1 1 97 PHE HE1 H -2.604 4.901 -11.388 1.00 . A A . 101 PHE HE1 1 1
4 7361 1 1 97 PHE HE2 H -5.970 3.736 -9.055 1.00 . A A . 101 PHE HE2 1 1
4 7362 1 1 97 PHE HZ H -4.312 3.233 -10.800 1.00 . A A . 101 PHE HZ 1 1
4 7363 1 1 97 PHE N N -3.470 9.480 -10.064 1.00 . A A . 101 PHE N 1 1
4 7364 1 1 97 PHE O O -4.071 11.269 -8.271 1.00 . A A . 101 PHE O 1 1
4 7365 1 1 98 ALA C C -6.839 11.184 -5.708 1.00 . A A . 102 ALA C 1 1
4 7366 1 1 98 ALA CA C -6.524 11.617 -7.124 1.00 . A A . 102 ALA CA 1 1
4 7367 1 1 98 ALA CB C -7.683 12.364 -7.747 1.00 . A A . 102 ALA CB 1 1
4 7368 1 1 98 ALA H H -6.811 9.790 -8.133 1.00 . A A . 102 ALA H 1 1
4 7369 1 1 98 ALA HA H -5.667 12.273 -7.069 1.00 . A A . 102 ALA HA 1 1
4 7370 1 1 98 ALA HB1 H -7.402 12.708 -8.731 1.00 . A A . 102 ALA HB1 1 1
4 7371 1 1 98 ALA HB2 H -7.937 13.210 -7.126 1.00 . A A . 102 ALA HB2 1 1
4 7372 1 1 98 ALA HB3 H -8.537 11.705 -7.818 1.00 . A A . 102 ALA HB3 1 1
4 7373 1 1 98 ALA N N -6.137 10.476 -7.931 1.00 . A A . 102 ALA N 1 1
4 7374 1 1 98 ALA O O -7.052 12.008 -4.823 1.00 . A A . 102 ALA O 1 1
4 7375 1 1 99 GLY C C -6.367 8.038 -4.092 1.00 . A A . 103 GLY C 1 1
4 7376 1 1 99 GLY CA C -7.040 9.367 -4.198 1.00 . A A . 103 GLY CA 1 1
4 7377 1 1 99 GLY H H -6.744 9.291 -6.258 1.00 . A A . 103 GLY H 1 1
4 7378 1 1 99 GLY HA2 H -8.094 9.242 -4.002 1.00 . A A . 103 GLY HA2 1 1
4 7379 1 1 99 GLY HA3 H -6.619 10.044 -3.471 1.00 . A A . 103 GLY HA3 1 1
4 7380 1 1 99 GLY N N -6.854 9.904 -5.502 1.00 . A A . 103 GLY N 1 1
4 7381 1 1 99 GLY O O -6.062 7.418 -5.116 1.00 . A A . 103 GLY O 1 1
4 7382 1 1 100 TRP C C -6.667 5.281 -2.626 1.00 . A A . 104 TRP C 1 1
4 7383 1 1 100 TRP CA C -5.528 6.307 -2.653 1.00 . A A . 104 TRP CA 1 1
4 7384 1 1 100 TRP CB C -4.638 6.310 -1.377 1.00 . A A . 104 TRP CB 1 1
4 7385 1 1 100 TRP CD1 C -3.000 4.339 -0.953 1.00 . A A . 104 TRP CD1 1 1
4 7386 1 1 100 TRP CD2 C -5.016 4.131 -0.042 1.00 . A A . 104 TRP CD2 1 1
4 7387 1 1 100 TRP CE2 C -4.277 3.006 0.289 1.00 . A A . 104 TRP CE2 1 1
4 7388 1 1 100 TRP CE3 C -6.309 4.232 0.409 1.00 . A A . 104 TRP CE3 1 1
4 7389 1 1 100 TRP CG C -4.213 4.970 -0.834 1.00 . A A . 104 TRP CG 1 1
4 7390 1 1 100 TRP CH2 C -6.116 2.188 1.471 1.00 . A A . 104 TRP CH2 1 1
4 7391 1 1 100 TRP CZ2 C -4.819 2.004 1.063 1.00 . A A . 104 TRP CZ2 1 1
4 7392 1 1 100 TRP CZ3 C -6.832 3.291 1.138 1.00 . A A . 104 TRP CZ3 1 1
4 7393 1 1 100 TRP H H -6.243 8.220 -2.136 1.00 . A A . 104 TRP H 1 1
4 7394 1 1 100 TRP HA H -4.920 6.060 -3.513 1.00 . A A . 104 TRP HA 1 1
4 7395 1 1 100 TRP HB2 H -3.732 6.859 -1.582 1.00 . A A . 104 TRP HB2 1 1
4 7396 1 1 100 TRP HB3 H -5.171 6.819 -0.595 1.00 . A A . 104 TRP HB3 1 1
4 7397 1 1 100 TRP HD1 H -2.149 4.722 -1.496 1.00 . A A . 104 TRP HD1 1 1
4 7398 1 1 100 TRP HE1 H -2.311 2.489 -0.192 1.00 . A A . 104 TRP HE1 1 1
4 7399 1 1 100 TRP HE3 H -6.957 5.058 0.201 1.00 . A A . 104 TRP HE3 1 1
4 7400 1 1 100 TRP HH2 H -6.662 1.491 2.067 1.00 . A A . 104 TRP HH2 1 1
4 7401 1 1 100 TRP HZ2 H -4.268 1.118 1.339 1.00 . A A . 104 TRP HZ2 1 1
4 7402 1 1 100 TRP HZ3 H -7.856 3.455 1.442 1.00 . A A . 104 TRP HZ3 1 1
4 7403 1 1 100 TRP N N -6.075 7.621 -2.896 1.00 . A A . 104 TRP N 1 1
4 7404 1 1 100 TRP NE1 N -3.036 3.146 -0.272 1.00 . A A . 104 TRP NE1 1 1
4 7405 1 1 100 TRP O O -7.739 5.543 -2.082 1.00 . A A . 104 TRP O 1 1
4 7406 1 1 101 HIS C C -6.929 1.833 -2.745 1.00 . A A . 105 HIS C 1 1
4 7407 1 1 101 HIS CA C -7.421 3.094 -3.395 1.00 . A A . 105 HIS CA 1 1
4 7408 1 1 101 HIS CB C -7.618 2.816 -4.877 1.00 . A A . 105 HIS CB 1 1
4 7409 1 1 101 HIS CD2 C -9.506 4.205 -5.919 1.00 . A A . 105 HIS CD2 1 1
4 7410 1 1 101 HIS CE1 C -8.289 5.754 -6.845 1.00 . A A . 105 HIS CE1 1 1
4 7411 1 1 101 HIS CG C -8.223 3.929 -5.641 1.00 . A A . 105 HIS CG 1 1
4 7412 1 1 101 HIS H H -5.541 3.975 -3.622 1.00 . A A . 105 HIS H 1 1
4 7413 1 1 101 HIS HA H -8.359 3.420 -2.974 1.00 . A A . 105 HIS HA 1 1
4 7414 1 1 101 HIS HB2 H -6.627 2.670 -5.284 1.00 . A A . 105 HIS HB2 1 1
4 7415 1 1 101 HIS HB3 H -8.212 1.924 -5.012 1.00 . A A . 105 HIS HB3 1 1
4 7416 1 1 101 HIS HD1 H -6.503 5.041 -6.182 1.00 . A A . 105 HIS HD1 1 1
4 7417 1 1 101 HIS HD2 H -10.368 3.633 -5.605 1.00 . A A . 105 HIS HD2 1 1
4 7418 1 1 101 HIS HE1 H -7.985 6.629 -7.399 1.00 . A A . 105 HIS HE1 1 1
4 7419 1 1 101 HIS HE2 H -10.287 5.954 -6.687 1.00 . A A . 105 HIS HE2 1 1
4 7420 1 1 101 HIS N N -6.431 4.145 -3.243 1.00 . A A . 105 HIS N 1 1
4 7421 1 1 101 HIS ND1 N -7.480 4.925 -6.235 1.00 . A A . 105 HIS ND1 1 1
4 7422 1 1 101 HIS NE2 N -9.517 5.342 -6.668 1.00 . A A . 105 HIS NE2 1 1
4 7423 1 1 101 HIS O O -5.744 1.704 -2.505 1.00 . A A . 105 HIS O 1 1
4 7424 1 1 102 MET C C -8.396 -1.438 -2.379 1.00 . A A . 106 MET C 1 1
4 7425 1 1 102 MET CA C -7.417 -0.372 -1.944 1.00 . A A . 106 MET CA 1 1
4 7426 1 1 102 MET CB C -7.287 -0.321 -0.410 1.00 . A A . 106 MET CB 1 1
4 7427 1 1 102 MET CE C -5.727 -3.075 2.344 1.00 . A A . 106 MET CE 1 1
4 7428 1 1 102 MET CG C -6.786 -1.613 0.218 1.00 . A A . 106 MET CG 1 1
4 7429 1 1 102 MET H H -8.765 1.070 -2.653 1.00 . A A . 106 MET H 1 1
4 7430 1 1 102 MET HA H -6.452 -0.610 -2.370 1.00 . A A . 106 MET HA 1 1
4 7431 1 1 102 MET HB2 H -6.596 0.466 -0.148 1.00 . A A . 106 MET HB2 1 1
4 7432 1 1 102 MET HB3 H -8.252 -0.090 0.016 1.00 . A A . 106 MET HB3 1 1
4 7433 1 1 102 MET HE1 H -4.919 -3.361 1.684 1.00 . A A . 106 MET HE1 1 1
4 7434 1 1 102 MET HE2 H -5.377 -3.100 3.367 1.00 . A A . 106 MET HE2 1 1
4 7435 1 1 102 MET HE3 H -6.546 -3.768 2.228 1.00 . A A . 106 MET HE3 1 1
4 7436 1 1 102 MET HG2 H -7.573 -2.351 0.167 1.00 . A A . 106 MET HG2 1 1
4 7437 1 1 102 MET HG3 H -5.942 -1.953 -0.358 1.00 . A A . 106 MET HG3 1 1
4 7438 1 1 102 MET N N -7.809 0.907 -2.487 1.00 . A A . 106 MET N 1 1
4 7439 1 1 102 MET O O -9.606 -1.218 -2.375 1.00 . A A . 106 MET O 1 1
4 7440 1 1 102 MET SD S -6.287 -1.421 1.938 1.00 . A A . 106 MET SD 1 1
4 7441 1 1 103 GLN C C -9.513 -4.245 -2.086 1.00 . A A . 107 GLN C 1 1
4 7442 1 1 103 GLN CA C -8.681 -3.696 -3.235 1.00 . A A . 107 GLN CA 1 1
4 7443 1 1 103 GLN CB C -7.814 -4.796 -3.845 1.00 . A A . 107 GLN CB 1 1
4 7444 1 1 103 GLN CD C -8.124 -3.998 -6.212 1.00 . A A . 107 GLN CD 1 1
4 7445 1 1 103 GLN CG C -7.129 -4.380 -5.136 1.00 . A A . 107 GLN CG 1 1
4 7446 1 1 103 GLN H H -6.886 -2.611 -2.896 1.00 . A A . 107 GLN H 1 1
4 7447 1 1 103 GLN HA H -9.357 -3.333 -3.994 1.00 . A A . 107 GLN HA 1 1
4 7448 1 1 103 GLN HB2 H -7.056 -5.079 -3.130 1.00 . A A . 107 GLN HB2 1 1
4 7449 1 1 103 GLN HB3 H -8.437 -5.653 -4.055 1.00 . A A . 107 GLN HB3 1 1
4 7450 1 1 103 GLN HE21 H -8.183 -5.864 -6.824 1.00 . A A . 107 GLN HE21 1 1
4 7451 1 1 103 GLN HE22 H -9.192 -4.768 -7.686 1.00 . A A . 107 GLN HE22 1 1
4 7452 1 1 103 GLN HG2 H -6.507 -3.522 -4.930 1.00 . A A . 107 GLN HG2 1 1
4 7453 1 1 103 GLN HG3 H -6.520 -5.196 -5.492 1.00 . A A . 107 GLN HG3 1 1
4 7454 1 1 103 GLN N N -7.866 -2.566 -2.813 1.00 . A A . 107 GLN N 1 1
4 7455 1 1 103 GLN NE2 N -8.540 -4.961 -6.983 1.00 . A A . 107 GLN NE2 1 1
4 7456 1 1 103 GLN O O -10.704 -4.530 -2.251 1.00 . A A . 107 GLN O 1 1
4 7457 1 1 103 GLN OE1 O -8.513 -2.832 -6.338 1.00 . A A . 107 GLN OE1 1 1
4 7458 1 1 104 LEU C C -10.083 -3.657 1.032 1.00 . A A . 108 LEU C 1 1
4 7459 1 1 104 LEU CA C -9.613 -4.856 0.235 1.00 . A A . 108 LEU CA 1 1
4 7460 1 1 104 LEU CB C -8.710 -5.745 1.105 1.00 . A A . 108 LEU CB 1 1
4 7461 1 1 104 LEU CD1 C -7.231 -7.742 1.415 1.00 . A A . 108 LEU CD1 1 1
4 7462 1 1 104 LEU CD2 C -9.167 -7.875 -0.157 1.00 . A A . 108 LEU CD2 1 1
4 7463 1 1 104 LEU CG C -8.091 -6.972 0.428 1.00 . A A . 108 LEU CG 1 1
4 7464 1 1 104 LEU H H -7.968 -4.132 -0.848 1.00 . A A . 108 LEU H 1 1
4 7465 1 1 104 LEU HA H -10.472 -5.421 -0.093 1.00 . A A . 108 LEU HA 1 1
4 7466 1 1 104 LEU HB2 H -7.906 -5.132 1.482 1.00 . A A . 108 LEU HB2 1 1
4 7467 1 1 104 LEU HB3 H -9.295 -6.083 1.946 1.00 . A A . 108 LEU HB3 1 1
4 7468 1 1 104 LEU HD11 H -6.447 -7.101 1.790 1.00 . A A . 108 LEU HD11 1 1
4 7469 1 1 104 LEU HD12 H -7.842 -8.078 2.239 1.00 . A A . 108 LEU HD12 1 1
4 7470 1 1 104 LEU HD13 H -6.792 -8.595 0.921 1.00 . A A . 108 LEU HD13 1 1
4 7471 1 1 104 LEU HD21 H -9.829 -8.208 0.629 1.00 . A A . 108 LEU HD21 1 1
4 7472 1 1 104 LEU HD22 H -9.731 -7.330 -0.899 1.00 . A A . 108 LEU HD22 1 1
4 7473 1 1 104 LEU HD23 H -8.701 -8.729 -0.625 1.00 . A A . 108 LEU HD23 1 1
4 7474 1 1 104 LEU HG H -7.451 -6.636 -0.376 1.00 . A A . 108 LEU HG 1 1
4 7475 1 1 104 LEU N N -8.908 -4.378 -0.933 1.00 . A A . 108 LEU N 1 1
4 7476 1 1 104 LEU O O -9.331 -3.083 1.792 1.00 . A A . 108 LEU O 1 1
4 7477 1 1 105 SER C C -13.083 -2.494 2.239 0.20 . A A . 109 SER C 1 1
4 7478 1 1 105 SER CA C -11.828 -2.099 1.470 0.20 . A A . 109 SER CA 1 1
4 7479 1 1 105 SER CB C -12.114 -0.978 0.442 0.20 . A A . 109 SER CB 1 1
4 7480 1 1 105 SER H H -11.842 -3.715 0.135 0.20 . A A . 109 SER H 1 1
4 7481 1 1 105 SER HA H -11.084 -1.749 2.170 0.20 . A A . 109 SER HA 1 1
4 7482 1 1 105 SER HB2 H -11.203 -0.732 -0.083 0.20 . A A . 109 SER HB2 1 1
4 7483 1 1 105 SER HB3 H -12.850 -1.328 -0.267 0.20 . A A . 109 SER HB3 1 1
4 7484 1 1 105 SER HG H -12.116 0.332 1.887 0.20 . A A . 109 SER HG 1 1
4 7485 1 1 105 SER N N -11.291 -3.245 0.793 0.20 . A A . 109 SER N 1 1
4 7486 1 1 105 SER O O -13.222 -2.197 3.425 0.20 . A A . 109 SER O 1 1
4 7487 1 1 105 SER OG O -12.602 0.201 1.062 0.20 . A A . 109 SER OG 1 1
4 7488 1 1 106 CYS C C -15.673 -4.946 1.624 0.20 . A A . 110 CYS C 1 1
4 7489 1 1 106 CYS CA C -15.221 -3.599 2.181 0.20 . A A . 110 CYS CA 1 1
4 7490 1 1 106 CYS CB C -16.297 -2.536 1.954 0.20 . A A . 110 CYS CB 1 1
4 7491 1 1 106 CYS H H -13.842 -3.327 0.610 0.20 . A A . 110 CYS H 1 1
4 7492 1 1 106 CYS HA H -15.054 -3.695 3.243 0.20 . A A . 110 CYS HA 1 1
4 7493 1 1 106 CYS HB2 H -17.253 -2.928 2.270 0.20 . A A . 110 CYS HB2 1 1
4 7494 1 1 106 CYS HB3 H -16.061 -1.658 2.540 0.20 . A A . 110 CYS HB3 1 1
4 7495 1 1 106 CYS HG H -16.162 -0.726 0.184 0.20 . A A . 110 CYS HG 1 1
4 7496 1 1 106 CYS N N -13.986 -3.162 1.563 0.20 . A A . 110 CYS N 1 1
4 7497 1 1 106 CYS O O -16.362 -5.709 2.310 0.20 . A A . 110 CYS O 1 1
4 7498 1 1 106 CYS SG S -16.462 -2.018 0.222 0.20 . A A . 110 CYS SG 1 1
4 7499 1 1 107 SER C C -17.107 -6.358 -0.769 0.20 . A A . 111 SER C 1 1
4 7500 1 1 107 SER CA C -15.617 -6.391 -0.421 0.20 . A A . 111 SER CA 1 1
4 7501 1 1 107 SER CB C -15.142 -7.760 0.163 0.20 . A A . 111 SER CB 1 1
4 7502 1 1 107 SER H H -14.639 -4.596 -0.045 0.20 . A A . 111 SER H 1 1
4 7503 1 1 107 SER HA H -15.114 -6.220 -1.364 0.20 . A A . 111 SER HA 1 1
4 7504 1 1 107 SER HB2 H -15.442 -8.555 -0.502 0.20 . A A . 111 SER HB2 1 1
4 7505 1 1 107 SER HB3 H -14.065 -7.753 0.241 0.20 . A A . 111 SER HB3 1 1
4 7506 1 1 107 SER HG H -15.941 -7.194 1.828 0.20 . A A . 111 SER HG 1 1
4 7507 1 1 107 SER N N -15.241 -5.230 0.389 0.20 . A A . 111 SER N 1 1
4 7508 1 1 107 SER O O -17.870 -5.558 -0.221 0.20 . A A . 111 SER O 1 1
4 7509 1 1 107 SER OG O -15.689 -8.043 1.431 0.20 . A A . 111 SER OG 1 1
4 7510 1 1 108 GLU C C -19.780 -7.970 -1.181 0.20 . A A . 112 GLU C 1 1
4 7511 1 1 108 GLU CA C -18.898 -7.163 -2.113 0.20 . A A . 112 GLU CA 1 1
4 7512 1 1 108 GLU CB C -19.011 -7.639 -3.552 0.20 . A A . 112 GLU CB 1 1
4 7513 1 1 108 GLU CD C -18.299 -7.215 -5.932 0.20 . A A . 112 GLU CD 1 1
4 7514 1 1 108 GLU CG C -18.266 -6.734 -4.514 0.20 . A A . 112 GLU CG 1 1
4 7515 1 1 108 GLU H H -16.886 -7.795 -2.111 0.20 . A A . 112 GLU H 1 1
4 7516 1 1 108 GLU HA H -19.218 -6.134 -2.069 0.20 . A A . 112 GLU HA 1 1
4 7517 1 1 108 GLU HB2 H -18.598 -8.634 -3.625 0.20 . A A . 112 GLU HB2 1 1
4 7518 1 1 108 GLU HB3 H -20.052 -7.658 -3.839 0.20 . A A . 112 GLU HB3 1 1
4 7519 1 1 108 GLU HG2 H -18.722 -5.756 -4.483 0.20 . A A . 112 GLU HG2 1 1
4 7520 1 1 108 GLU HG3 H -17.240 -6.659 -4.192 0.20 . A A . 112 GLU HG3 1 1
4 7521 1 1 108 GLU N N -17.520 -7.178 -1.688 0.20 . A A . 112 GLU N 1 1
4 7522 1 1 108 GLU O O -20.996 -7.773 -1.141 0.20 . A A . 112 GLU O 1 1
4 7523 1 1 108 GLU OE1 O -19.214 -6.835 -6.666 0.20 . A A . 112 GLU OE1 1 1
4 7524 1 1 108 GLU OE2 O -17.393 -7.972 -6.336 0.20 . A A . 112 GLU OE2 1 1
4 7525 1 1 109 ALA C C -20.910 -10.604 -0.191 0.20 . A A . 113 ALA C 1 1
4 7526 1 1 109 ALA CA C -19.844 -9.782 0.523 0.20 . A A . 113 ALA CA 1 1
4 7527 1 1 109 ALA CB C -20.446 -8.976 1.672 0.20 . A A . 113 ALA CB 1 1
4 7528 1 1 109 ALA H H -18.177 -8.959 -0.510 0.20 . A A . 113 ALA H 1 1
4 7529 1 1 109 ALA HA H -19.114 -10.468 0.925 0.20 . A A . 113 ALA HA 1 1
4 7530 1 1 109 ALA HB1 H -21.202 -8.307 1.286 0.20 . A A . 113 ALA HB1 1 1
4 7531 1 1 109 ALA HB2 H -20.890 -9.652 2.389 0.20 . A A . 113 ALA HB2 1 1
4 7532 1 1 109 ALA HB3 H -19.676 -8.394 2.155 0.20 . A A . 113 ALA HB3 1 1
4 7533 1 1 109 ALA N N -19.150 -8.892 -0.430 0.20 . A A . 113 ALA N 1 1
4 7534 1 1 109 ALA O O -21.849 -11.117 0.413 0.20 . A A . 113 ALA O 1 1
4 7535 1 1 110 ASP C C -21.035 -12.599 -3.036 0.20 . A A . 114 ASP C 1 1
4 7536 1 1 110 ASP CA C -21.679 -11.461 -2.295 0.20 . A A . 114 ASP CA 1 1
4 7537 1 1 110 ASP CB C -22.358 -10.501 -3.257 0.20 . A A . 114 ASP CB 1 1
4 7538 1 1 110 ASP CG C -23.264 -11.213 -4.219 0.20 . A A . 114 ASP CG 1 1
4 7539 1 1 110 ASP H H -19.892 -10.420 -1.849 0.20 . A A . 114 ASP H 1 1
4 7540 1 1 110 ASP HA H -22.430 -11.873 -1.635 0.20 . A A . 114 ASP HA 1 1
4 7541 1 1 110 ASP HB2 H -22.949 -9.793 -2.695 0.20 . A A . 114 ASP HB2 1 1
4 7542 1 1 110 ASP HB3 H -21.607 -9.968 -3.818 0.20 . A A . 114 ASP HB3 1 1
4 7543 1 1 110 ASP N N -20.721 -10.774 -1.469 0.20 . A A . 114 ASP N 1 1
4 7544 1 1 110 ASP O O -21.610 -13.676 -3.129 0.20 . A A . 114 ASP O 1 1
4 7545 1 1 110 ASP OD1 O -24.335 -11.693 -3.797 0.20 . A A . 114 ASP OD1 1 1
4 7546 1 1 110 ASP OD2 O -22.932 -11.278 -5.413 0.20 . A A . 114 ASP OD2 1 1
4 7547 1 1 111 MET C C -18.777 -14.476 -3.177 0.20 . A A . 115 MET C 1 1
4 7548 1 1 111 MET CA C -19.082 -13.428 -4.216 0.20 . A A . 115 MET CA 1 1
4 7549 1 1 111 MET CB C -17.780 -12.901 -4.833 0.20 . A A . 115 MET CB 1 1
4 7550 1 1 111 MET CE C -16.667 -15.859 -7.588 0.20 . A A . 115 MET CE 1 1
4 7551 1 1 111 MET CG C -16.970 -13.958 -5.589 0.20 . A A . 115 MET CG 1 1
4 7552 1 1 111 MET H H -19.459 -11.461 -3.544 0.20 . A A . 115 MET H 1 1
4 7553 1 1 111 MET HA H -19.706 -13.862 -4.982 0.20 . A A . 115 MET HA 1 1
4 7554 1 1 111 MET HB2 H -18.030 -12.112 -5.521 0.20 . A A . 115 MET HB2 1 1
4 7555 1 1 111 MET HB3 H -17.160 -12.500 -4.046 0.20 . A A . 115 MET HB3 1 1
4 7556 1 1 111 MET HE1 H -16.435 -16.565 -6.805 0.20 . A A . 115 MET HE1 1 1
4 7557 1 1 111 MET HE2 H -17.075 -16.382 -8.442 0.20 . A A . 115 MET HE2 1 1
4 7558 1 1 111 MET HE3 H -15.770 -15.337 -7.883 0.20 . A A . 115 MET HE3 1 1
4 7559 1 1 111 MET HG2 H -16.064 -13.506 -5.964 0.20 . A A . 115 MET HG2 1 1
4 7560 1 1 111 MET HG3 H -16.712 -14.751 -4.902 0.20 . A A . 115 MET HG3 1 1
4 7561 1 1 111 MET N N -19.834 -12.365 -3.563 0.20 . A A . 115 MET N 1 1
4 7562 1 1 111 MET O O -19.053 -15.654 -3.375 0.20 . A A . 115 MET O 1 1
4 7563 1 1 111 MET SD S -17.875 -14.674 -6.982 0.20 . A A . 115 MET SD 1 1
4 7564 1 1 112 ARG C C -16.909 -15.906 -0.995 0.20 . A A . 116 ARG C 1 1
4 7565 1 1 112 ARG CA C -17.943 -14.791 -0.825 0.20 . A A . 116 ARG CA 1 1
4 7566 1 1 112 ARG CB C -19.241 -15.331 -0.233 0.20 . A A . 116 ARG CB 1 1
4 7567 1 1 112 ARG CD C -21.537 -14.808 0.599 0.20 . A A . 116 ARG CD 1 1
4 7568 1 1 112 ARG CG C -20.224 -14.243 0.130 0.20 . A A . 116 ARG CG 1 1
4 7569 1 1 112 ARG CZ C -23.594 -13.895 1.627 0.20 . A A . 116 ARG CZ 1 1
4 7570 1 1 112 ARG H H -17.985 -13.056 -2.025 0.20 . A A . 116 ARG H 1 1
4 7571 1 1 112 ARG HA H -17.532 -14.091 -0.113 0.20 . A A . 116 ARG HA 1 1
4 7572 1 1 112 ARG HB2 H -19.704 -15.974 -0.966 0.20 . A A . 116 ARG HB2 1 1
4 7573 1 1 112 ARG HB3 H -19.012 -15.902 0.655 0.20 . A A . 116 ARG HB3 1 1
4 7574 1 1 112 ARG HD2 H -21.940 -15.442 -0.176 0.20 . A A . 116 ARG HD2 1 1
4 7575 1 1 112 ARG HD3 H -21.373 -15.393 1.491 0.20 . A A . 116 ARG HD3 1 1
4 7576 1 1 112 ARG HE H -22.317 -12.875 0.476 0.20 . A A . 116 ARG HE 1 1
4 7577 1 1 112 ARG HG2 H -19.801 -13.640 0.920 0.20 . A A . 116 ARG HG2 1 1
4 7578 1 1 112 ARG HG3 H -20.393 -13.626 -0.741 0.20 . A A . 116 ARG HG3 1 1
4 7579 1 1 112 ARG HH11 H -23.113 -15.754 2.309 0.20 . A A . 116 ARG HH11 1 1
4 7580 1 1 112 ARG HH12 H -24.600 -15.158 2.886 0.20 . A A . 116 ARG HH12 1 1
4 7581 1 1 112 ARG HH21 H -24.321 -12.022 1.241 0.20 . A A . 116 ARG HH21 1 1
4 7582 1 1 112 ARG HH22 H -25.296 -12.956 2.262 0.20 . A A . 116 ARG HH22 1 1
4 7583 1 1 112 ARG N N -18.218 -14.008 -2.046 0.20 . A A . 116 ARG N 1 1
4 7584 1 1 112 ARG NE N -22.501 -13.750 0.891 0.20 . A A . 116 ARG NE 1 1
4 7585 1 1 112 ARG NH1 N -23.786 -15.012 2.323 0.20 . A A . 116 ARG NH1 1 1
4 7586 1 1 112 ARG NH2 N -24.460 -12.895 1.718 0.20 . A A . 116 ARG NH2 1 1
4 7587 1 1 112 ARG O O -16.011 -16.035 -0.175 0.20 . A A . 116 ARG O 1 1
4 7588 1 1 113 SER C C -14.707 -17.573 -2.158 0.20 . A A . 117 SER C 1 1
4 7589 1 1 113 SER CA C -16.199 -17.827 -2.415 0.20 . A A . 117 SER CA 1 1
4 7590 1 1 113 SER CB C -16.457 -18.222 -3.890 0.20 . A A . 117 SER CB 1 1
4 7591 1 1 113 SER H H -17.754 -16.437 -2.704 0.20 . A A . 117 SER H 1 1
4 7592 1 1 113 SER HA H -16.525 -18.640 -1.786 0.20 . A A . 117 SER HA 1 1
4 7593 1 1 113 SER HB2 H -17.518 -18.355 -4.042 0.20 . A A . 117 SER HB2 1 1
4 7594 1 1 113 SER HB3 H -16.105 -17.423 -4.527 0.20 . A A . 117 SER HB3 1 1
4 7595 1 1 113 SER HG H -14.869 -19.214 -4.422 0.20 . A A . 117 SER HG 1 1
4 7596 1 1 113 SER N N -17.026 -16.666 -2.079 0.20 . A A . 117 SER N 1 1
4 7597 1 1 113 SER O O -14.026 -18.420 -1.598 0.20 . A A . 117 SER O 1 1
4 7598 1 1 113 SER OG O -15.799 -19.424 -4.251 0.20 . A A . 117 SER OG 1 1
4 7599 1 1 114 LEU C C -12.308 -16.088 -0.895 0.20 . A A . 118 LEU C 1 1
4 7600 1 1 114 LEU CA C -12.886 -15.914 -2.316 0.20 . A A . 118 LEU CA 1 1
4 7601 1 1 114 LEU CB C -12.753 -14.469 -2.832 0.20 . A A . 118 LEU CB 1 1
4 7602 1 1 114 LEU CD1 C -13.879 -13.080 -0.994 0.20 . A A . 118 LEU CD1 1 1
4 7603 1 1 114 LEU CD2 C -13.787 -12.224 -3.343 0.20 . A A . 118 LEU CD2 1 1
4 7604 1 1 114 LEU CG C -13.878 -13.462 -2.469 0.20 . A A . 118 LEU CG 1 1
4 7605 1 1 114 LEU H H -14.905 -15.745 -2.875 0.20 . A A . 118 LEU H 1 1
4 7606 1 1 114 LEU HA H -12.291 -16.540 -2.962 0.20 . A A . 118 LEU HA 1 1
4 7607 1 1 114 LEU HB2 H -11.838 -14.084 -2.406 0.20 . A A . 118 LEU HB2 1 1
4 7608 1 1 114 LEU HB3 H -12.657 -14.507 -3.906 0.20 . A A . 118 LEU HB3 1 1
4 7609 1 1 114 LEU HD11 H -14.005 -13.968 -0.392 0.20 . A A . 118 LEU HD11 1 1
4 7610 1 1 114 LEU HD12 H -12.937 -12.617 -0.744 0.20 . A A . 118 LEU HD12 1 1
4 7611 1 1 114 LEU HD13 H -14.685 -12.388 -0.802 0.20 . A A . 118 LEU HD13 1 1
4 7612 1 1 114 LEU HD21 H -13.880 -12.509 -4.381 0.20 . A A . 118 LEU HD21 1 1
4 7613 1 1 114 LEU HD22 H -14.586 -11.549 -3.079 0.20 . A A . 118 LEU HD22 1 1
4 7614 1 1 114 LEU HD23 H -12.834 -11.741 -3.180 0.20 . A A . 118 LEU HD23 1 1
4 7615 1 1 114 LEU HG H -14.831 -13.932 -2.667 0.20 . A A . 118 LEU HG 1 1
4 7616 1 1 114 LEU N N -14.266 -16.369 -2.481 0.20 . A A . 118 LEU N 1 1
4 7617 1 1 114 LEU O O -11.098 -16.226 -0.729 0.20 . A A . 118 LEU O 1 1
4 7618 1 1 115 GLY C C -13.522 -17.273 2.214 0.20 . A A . 119 GLY C 1 1
4 7619 1 1 115 GLY CA C -12.690 -16.264 1.460 0.20 . A A . 119 GLY CA 1 1
4 7620 1 1 115 GLY H H -14.109 -15.922 -0.089 0.20 . A A . 119 GLY H 1 1
4 7621 1 1 115 GLY HA2 H -12.737 -15.319 1.981 0.20 . A A . 119 GLY HA2 1 1
4 7622 1 1 115 GLY HA3 H -11.665 -16.602 1.431 0.20 . A A . 119 GLY HA3 1 1
4 7623 1 1 115 GLY N N -13.160 -16.075 0.104 0.20 . A A . 119 GLY N 1 1
4 7624 1 1 115 GLY O O -13.115 -17.778 3.262 0.20 . A A . 119 GLY O 1 1
4 7625 1 1 116 LEU C C -15.477 -19.889 1.744 0.20 . A A . 120 LEU C 1 1
4 7626 1 1 116 LEU CA C -15.611 -18.489 2.310 0.20 . A A . 120 LEU CA 1 1
4 7627 1 1 116 LEU CB C -17.039 -18.009 2.067 0.20 . A A . 120 LEU CB 1 1
4 7628 1 1 116 LEU CD1 C -18.095 -18.734 4.241 0.20 . A A . 120 LEU CD1 1 1
4 7629 1 1 116 LEU CD2 C -19.513 -18.345 2.209 0.20 . A A . 120 LEU CD2 1 1
4 7630 1 1 116 LEU CG C -18.165 -18.817 2.722 0.20 . A A . 120 LEU CG 1 1
4 7631 1 1 116 LEU H H -14.892 -17.152 0.816 0.20 . A A . 120 LEU H 1 1
4 7632 1 1 116 LEU HA H -15.428 -18.499 3.375 0.20 . A A . 120 LEU HA 1 1
4 7633 1 1 116 LEU HB2 H -17.126 -16.976 2.369 0.20 . A A . 120 LEU HB2 1 1
4 7634 1 1 116 LEU HB3 H -17.180 -18.074 0.998 0.20 . A A . 120 LEU HB3 1 1
4 7635 1 1 116 LEU HD11 H -18.179 -17.701 4.543 0.20 . A A . 120 LEU HD11 1 1
4 7636 1 1 116 LEU HD12 H -18.907 -19.301 4.672 0.20 . A A . 120 LEU HD12 1 1
4 7637 1 1 116 LEU HD13 H -17.151 -19.134 4.581 0.20 . A A . 120 LEU HD13 1 1
4 7638 1 1 116 LEU HD21 H -19.556 -18.470 1.137 0.20 . A A . 120 LEU HD21 1 1
4 7639 1 1 116 LEU HD22 H -20.299 -18.924 2.670 0.20 . A A . 120 LEU HD22 1 1
4 7640 1 1 116 LEU HD23 H -19.645 -17.301 2.449 0.20 . A A . 120 LEU HD23 1 1
4 7641 1 1 116 LEU HG H -18.046 -19.855 2.448 0.20 . A A . 120 LEU HG 1 1
4 7642 1 1 116 LEU N N -14.673 -17.577 1.674 0.20 . A A . 120 LEU N 1 1
4 7643 1 1 116 LEU O O -15.294 -20.853 2.478 0.20 . A A . 120 LEU O 1 1
4 7644 1 1 117 ALA C C -14.174 -21.738 -0.635 0.20 . A A . 121 ALA C 1 1
4 7645 1 1 117 ALA CA C -15.556 -21.259 -0.247 0.20 . A A . 121 ALA CA 1 1
4 7646 1 1 117 ALA CB C -16.492 -21.200 -1.436 0.20 . A A . 121 ALA CB 1 1
4 7647 1 1 117 ALA H H -15.422 -19.182 -0.124 0.20 . A A . 121 ALA H 1 1
4 7648 1 1 117 ALA HA H -15.970 -21.917 0.494 0.20 . A A . 121 ALA HA 1 1
4 7649 1 1 117 ALA HB1 H -16.066 -20.565 -2.195 0.20 . A A . 121 ALA HB1 1 1
4 7650 1 1 117 ALA HB2 H -17.447 -20.802 -1.126 0.20 . A A . 121 ALA HB2 1 1
4 7651 1 1 117 ALA HB3 H -16.631 -22.190 -1.840 0.20 . A A . 121 ALA HB3 1 1
4 7652 1 1 117 ALA N N -15.500 -19.984 0.428 0.20 . A A . 121 ALA N 1 1
4 7653 1 1 117 ALA O O -13.983 -22.463 -1.618 0.20 . A A . 121 ALA O 1 1
4 7654 1 1 118 GLU C C -11.511 -22.466 1.312 0.20 . A A . 122 GLU C 1 1
4 7655 1 1 118 GLU CA C -11.880 -21.758 0.034 0.20 . A A . 122 GLU CA 1 1
4 7656 1 1 118 GLU CB C -10.995 -20.523 -0.183 0.20 . A A . 122 GLU CB 1 1
4 7657 1 1 118 GLU CD C -8.698 -19.611 -0.613 0.20 . A A . 122 GLU CD 1 1
4 7658 1 1 118 GLU CG C -9.526 -20.844 -0.400 0.20 . A A . 122 GLU CG 1 1
4 7659 1 1 118 GLU H H -13.545 -20.838 0.934 0.20 . A A . 122 GLU H 1 1
4 7660 1 1 118 GLU HA H -11.794 -22.435 -0.804 0.20 . A A . 122 GLU HA 1 1
4 7661 1 1 118 GLU HB2 H -11.353 -19.982 -1.047 0.20 . A A . 122 GLU HB2 1 1
4 7662 1 1 118 GLU HB3 H -11.077 -19.885 0.684 0.20 . A A . 122 GLU HB3 1 1
4 7663 1 1 118 GLU HG2 H -9.149 -21.366 0.467 0.20 . A A . 122 GLU HG2 1 1
4 7664 1 1 118 GLU HG3 H -9.437 -21.478 -1.271 0.20 . A A . 122 GLU HG3 1 1
4 7665 1 1 118 GLU N N -13.250 -21.373 0.170 0.20 . A A . 122 GLU N 1 1
4 7666 1 1 118 GLU O O -11.459 -21.840 2.376 0.20 . A A . 122 GLU O 1 1
4 7667 1 1 118 GLU OE1 O -8.567 -19.156 -1.767 0.20 . A A . 122 GLU OE1 1 1
4 7668 1 1 118 GLU OE2 O -8.142 -19.071 0.365 0.20 . A A . 122 GLU OE2 1 1
4 7669 1 1 119 SER C C -9.620 -24.500 2.824 0.20 . A A . 123 SER C 1 1
4 7670 1 1 119 SER CA C -11.085 -24.512 2.421 0.20 . A A . 123 SER CA 1 1
4 7671 1 1 119 SER CB C -11.618 -25.939 2.253 0.20 . A A . 123 SER CB 1 1
4 7672 1 1 119 SER H H -11.288 -24.198 0.370 0.20 . A A . 123 SER H 1 1
4 7673 1 1 119 SER HA H -11.646 -24.038 3.213 0.20 . A A . 123 SER HA 1 1
4 7674 1 1 119 SER HB2 H -11.387 -26.508 3.142 0.20 . A A . 123 SER HB2 1 1
4 7675 1 1 119 SER HB3 H -12.688 -25.904 2.120 0.20 . A A . 123 SER HB3 1 1
4 7676 1 1 119 SER HG H -11.711 -26.639 0.439 0.20 . A A . 123 SER HG 1 1
4 7677 1 1 119 SER N N -11.315 -23.746 1.241 0.20 . A A . 123 SER N 1 1
4 7678 1 1 119 SER O O -8.709 -24.465 1.977 0.20 . A A . 123 SER O 1 1
4 7679 1 1 119 SER OG O -11.034 -26.585 1.126 0.20 . A A . 123 SER OG 1 1
4 7680 1 1 120 ARG C C -8.333 -25.326 5.989 0.20 . A A . 124 ARG C 1 1
4 7681 1 1 120 ARG CA C -8.137 -24.532 4.719 0.20 . A A . 124 ARG CA 1 1
4 7682 1 1 120 ARG CB C -7.532 -23.112 4.988 0.20 . A A . 124 ARG CB 1 1
4 7683 1 1 120 ARG CD C -9.611 -21.628 5.171 0.20 . A A . 124 ARG CD 1 1
4 7684 1 1 120 ARG CG C -8.358 -22.167 5.875 0.20 . A A . 124 ARG CG 1 1
4 7685 1 1 120 ARG CZ C -11.562 -20.153 5.727 0.20 . A A . 124 ARG CZ 1 1
4 7686 1 1 120 ARG H H -10.188 -24.491 4.708 0.20 . A A . 124 ARG H 1 1
4 7687 1 1 120 ARG HA H -7.494 -25.099 4.058 0.20 . A A . 124 ARG HA 1 1
4 7688 1 1 120 ARG HB2 H -6.573 -23.247 5.465 0.20 . A A . 124 ARG HB2 1 1
4 7689 1 1 120 ARG HB3 H -7.369 -22.629 4.036 0.20 . A A . 124 ARG HB3 1 1
4 7690 1 1 120 ARG HD2 H -9.307 -21.082 4.291 0.20 . A A . 124 ARG HD2 1 1
4 7691 1 1 120 ARG HD3 H -10.232 -22.461 4.877 0.20 . A A . 124 ARG HD3 1 1
4 7692 1 1 120 ARG HE H -9.982 -20.565 6.918 0.20 . A A . 124 ARG HE 1 1
4 7693 1 1 120 ARG HG2 H -8.664 -22.757 6.726 0.20 . A A . 124 ARG HG2 1 1
4 7694 1 1 120 ARG HG3 H -7.736 -21.345 6.200 0.20 . A A . 124 ARG HG3 1 1
4 7695 1 1 120 ARG HH11 H -11.718 -20.904 3.812 0.20 . A A . 124 ARG HH11 1 1
4 7696 1 1 120 ARG HH12 H -12.985 -19.871 4.291 0.20 . A A . 124 ARG HH12 1 1
4 7697 1 1 120 ARG HH21 H -11.734 -19.204 7.509 0.20 . A A . 124 ARG HH21 1 1
4 7698 1 1 120 ARG HH22 H -13.047 -18.948 6.444 0.20 . A A . 124 ARG HH22 1 1
4 7699 1 1 120 ARG N N -9.416 -24.492 4.100 0.20 . A A . 124 ARG N 1 1
4 7700 1 1 120 ARG NE N -10.387 -20.735 6.036 0.20 . A A . 124 ARG NE 1 1
4 7701 1 1 120 ARG NH1 N -12.127 -20.330 4.533 0.20 . A A . 124 ARG NH1 1 1
4 7702 1 1 120 ARG NH2 N -12.153 -19.375 6.612 0.20 . A A . 124 ARG NH2 1 1
4 7703 1 1 120 ARG O O -9.197 -25.004 6.805 0.20 . A A . 124 ARG O 1 1
4 7704 1 1 121 GLN C C -6.559 -27.446 8.038 0.20 . A A . 125 GLN C 1 1
4 7705 1 1 121 GLN CA C -7.832 -27.299 7.215 0.20 . A A . 125 GLN CA 1 1
4 7706 1 1 121 GLN CB C -8.270 -28.661 6.657 0.20 . A A . 125 GLN CB 1 1
4 7707 1 1 121 GLN CD C -10.220 -29.075 8.232 0.20 . A A . 125 GLN CD 1 1
4 7708 1 1 121 GLN CG C -8.896 -29.603 7.682 0.20 . A A . 125 GLN CG 1 1
4 7709 1 1 121 GLN H H -6.904 -26.529 5.462 0.20 . A A . 125 GLN H 1 1
4 7710 1 1 121 GLN HA H -8.620 -26.910 7.840 0.20 . A A . 125 GLN HA 1 1
4 7711 1 1 121 GLN HB2 H -8.996 -28.489 5.876 0.20 . A A . 125 GLN HB2 1 1
4 7712 1 1 121 GLN HB3 H -7.408 -29.151 6.228 0.20 . A A . 125 GLN HB3 1 1
4 7713 1 1 121 GLN HE21 H -9.918 -30.022 9.938 0.20 . A A . 125 GLN HE21 1 1
4 7714 1 1 121 GLN HE22 H -11.383 -29.113 9.825 0.20 . A A . 125 GLN HE22 1 1
4 7715 1 1 121 GLN HG2 H -9.074 -30.559 7.215 0.20 . A A . 125 GLN HG2 1 1
4 7716 1 1 121 GLN HG3 H -8.207 -29.725 8.504 0.20 . A A . 125 GLN HG3 1 1
4 7717 1 1 121 GLN N N -7.617 -26.379 6.116 0.20 . A A . 125 GLN N 1 1
4 7718 1 1 121 GLN NE2 N -10.536 -29.438 9.449 0.20 . A A . 125 GLN NE2 1 1
4 7719 1 1 121 GLN O O -5.490 -26.930 7.651 0.20 . A A . 125 GLN O 1 1
4 7720 1 1 121 GLN OE1 O -10.958 -28.353 7.550 0.20 . A A . 125 GLN OE1 1 1
4 7721 2 2 1 FAD C1' C 0.414 2.604 7.985 1.00 . B A . 1126 FAD C1' 1 1
4 7722 2 2 1 FAD C10 C 0.022 3.617 5.800 1.00 . B A . 1126 FAD C10 1 1
4 7723 2 2 1 FAD C1B C -0.850 9.934 14.165 1.00 . B A . 1126 FAD C1B 1 1
4 7724 2 2 1 FAD C2 C -0.399 5.931 5.664 1.00 . B A . 1126 FAD C2 1 1
4 7725 2 2 1 FAD C2' C 1.871 2.973 8.359 1.00 . B A . 1126 FAD C2' 1 1
4 7726 2 2 1 FAD C2A C -4.795 10.891 12.573 1.00 . B A . 1126 FAD C2A 1 1
4 7727 2 2 1 FAD C2B C -1.710 9.934 15.443 1.00 . B A . 1126 FAD C2B 1 1
4 7728 2 2 1 FAD C3' C 1.820 3.079 9.904 1.00 . B A . 1126 FAD C3' 1 1
4 7729 2 2 1 FAD C3B C -0.831 9.209 16.466 1.00 . B A . 1126 FAD C3B 1 1
4 7730 2 2 1 FAD C4 C -0.365 4.655 3.653 1.00 . B A . 1126 FAD C4 1 1
4 7731 2 2 1 FAD C4' C 0.806 4.214 10.228 1.00 . B A . 1126 FAD C4' 1 1
4 7732 2 2 1 FAD C4A C -2.855 9.856 12.606 1.00 . B A . 1126 FAD C4A 1 1
4 7733 2 2 1 FAD C4B C 0.119 8.373 15.630 1.00 . B A . 1126 FAD C4B 1 1
4 7734 2 2 1 FAD C4X C -0.094 3.509 4.406 1.00 . B A . 1126 FAD C4X 1 1
4 7735 2 2 1 FAD C5' C 1.146 5.062 11.421 1.00 . B A . 1126 FAD C5' 1 1
4 7736 2 2 1 FAD C5A C -3.162 9.126 11.470 1.00 . B A . 1126 FAD C5A 1 1
4 7737 2 2 1 FAD C5B C -0.341 6.965 15.334 1.00 . B A . 1126 FAD C5B 1 1
4 7738 2 2 1 FAD C5X C 0.327 1.189 4.503 1.00 . B A . 1126 FAD C5X 1 1
4 7739 2 2 1 FAD C6 C 0.476 -0.014 3.832 1.00 . B A . 1126 FAD C6 1 1
4 7740 2 2 1 FAD C6A C -4.424 9.351 10.890 1.00 . B A . 1126 FAD C6A 1 1
4 7741 2 2 1 FAD C7 C 0.754 -1.179 4.522 1.00 . B A . 1126 FAD C7 1 1
4 7742 2 2 1 FAD C7M C 0.911 -2.473 3.749 1.00 . B A . 1126 FAD C7M 1 1
4 7743 2 2 1 FAD C8 C 0.889 -1.152 5.925 1.00 . B A . 1126 FAD C8 1 1
4 7744 2 2 1 FAD C8A C -1.204 8.518 12.052 1.00 . B A . 1126 FAD C8A 1 1
4 7745 2 2 1 FAD C8M C 1.195 -2.400 6.683 1.00 . B A . 1126 FAD C8M 1 1
4 7746 2 2 1 FAD C9 C 0.745 0.033 6.622 1.00 . B A . 1126 FAD C9 1 1
4 7747 2 2 1 FAD C9A C 0.457 1.233 5.913 1.00 . B A . 1126 FAD C9A 1 1
4 7748 2 2 1 FAD H1'1 H 0.067 1.668 8.409 1.00 . B A . 1126 FAD H1'1 1 1
4 7749 2 2 1 FAD H1'2 H -0.263 3.393 8.323 1.00 . B A . 1126 FAD H1'2 1 1
4 7750 2 2 1 FAD H1B H -0.459 10.927 13.935 1.00 . B A . 1126 FAD H1B 1 1
4 7751 2 2 1 FAD H2' H 2.143 3.921 7.899 1.00 . B A . 1126 FAD H2' 1 1
4 7752 2 2 1 FAD H2A H -5.491 11.610 13.006 1.00 . B A . 1126 FAD H2A 1 1
4 7753 2 2 1 FAD H2B H -2.635 9.377 15.287 1.00 . B A . 1126 FAD H2B 1 1
4 7754 2 2 1 FAD H3' H 2.797 3.311 10.323 1.00 . B A . 1126 FAD H3' 1 1
4 7755 2 2 1 FAD H3B H -1.413 8.589 17.148 1.00 . B A . 1126 FAD H3B 1 1
4 7756 2 2 1 FAD H4' H 0.742 4.889 9.373 1.00 . B A . 1126 FAD H4' 1 1
4 7757 2 2 1 FAD H4B H 1.048 8.297 16.198 1.00 . B A . 1126 FAD H4B 1 1
4 7758 2 2 1 FAD H5'1 H 2.227 5.154 11.508 1.00 . B A . 1126 FAD H5'1 1 1
4 7759 2 2 1 FAD H5'2 H 0.714 6.051 11.293 1.00 . B A . 1126 FAD H5'2 1 1
4 7760 2 2 1 FAD H51A H -0.474 6.423 16.272 1.00 . B A . 1126 FAD H51A 1 1
4 7761 2 2 1 FAD H52A H -1.295 7.005 14.812 1.00 . B A . 1126 FAD H52A 1 1
4 7762 2 2 1 FAD H6 H 0.377 -0.049 2.757 1.00 . B A . 1126 FAD H6 1 1
4 7763 2 2 1 FAD H61A H -4.301 7.988 9.377 1.00 . B A . 1126 FAD H61A 1 1
4 7764 2 2 1 FAD H62A H -5.795 8.901 9.453 1.00 . B A . 1126 FAD H62A 1 1
4 7765 2 2 1 FAD H8A H -0.247 8.017 12.082 1.00 . B A . 1126 FAD H8A 1 1
4 7766 2 2 1 FAD H9 H 0.842 -0.012 7.698 1.00 . B A . 1126 FAD H9 1 1
4 7767 2 2 1 FAD HM71 H -0.093 -2.860 3.714 1.00 . B A . 1126 FAD HM71 1 1
4 7768 2 2 1 FAD HM72 H 1.293 -2.305 2.751 1.00 . B A . 1126 FAD HM72 1 1
4 7769 2 2 1 FAD HM73 H 1.573 -3.172 4.244 1.00 . B A . 1126 FAD HM73 1 1
4 7770 2 2 1 FAD HM81 H 0.987 -2.112 7.699 1.00 . B A . 1126 FAD HM81 1 1
4 7771 2 2 1 FAD HM82 H 0.572 -3.223 6.359 1.00 . B A . 1126 FAD HM82 1 1
4 7772 2 2 1 FAD HM83 H 2.230 -2.698 6.573 1.00 . B A . 1126 FAD HM83 1 1
4 7773 2 2 1 FAD HN3 H -0.702 6.636 3.744 1.00 . B A . 1126 FAD HN3 1 1
4 7774 2 2 1 FAD HO2' H 2.278 1.122 8.195 1.00 . B A . 1126 FAD HO2' 1 1
4 7775 2 2 1 FAD HO2A H -1.098 11.696 15.955 1.00 . B A . 1126 FAD HO2A 1 1
4 7776 2 2 1 FAD HO3' H 1.933 1.857 11.349 1.00 . B A . 1126 FAD HO3' 1 1
4 7777 2 2 1 FAD HO3A H 0.544 10.553 16.737 1.00 . B A . 1126 FAD HO3A 1 1
4 7778 2 2 1 FAD HO4' H -0.672 3.664 11.377 1.00 . B A . 1126 FAD HO4' 1 1
4 7779 2 2 1 FAD N1 N -0.133 4.828 6.400 1.00 . B A . 1126 FAD N1 1 1
4 7780 2 2 1 FAD N10 N 0.299 2.474 6.569 1.00 . B A . 1126 FAD N10 1 1
4 7781 2 2 1 FAD N1A N -5.230 10.257 11.475 1.00 . B A . 1126 FAD N1A 1 1
4 7782 2 2 1 FAD N3 N -0.511 5.829 4.278 1.00 . B A . 1126 FAD N3 1 1
4 7783 2 2 1 FAD N3A N -3.635 10.766 13.212 1.00 . B A . 1126 FAD N3A 1 1
4 7784 2 2 1 FAD N5 N 0.058 2.313 3.796 1.00 . B A . 1126 FAD N5 1 1
4 7785 2 2 1 FAD N6A N -4.876 8.697 9.819 1.00 . B A . 1126 FAD N6A 1 1
4 7786 2 2 1 FAD N7A N -2.112 8.287 11.125 1.00 . B A . 1126 FAD N7A 1 1
4 7787 2 2 1 FAD N9A N -1.590 9.458 12.981 1.00 . B A . 1126 FAD N9A 1 1
4 7788 2 2 1 FAD O1A O 1.896 5.876 16.651 1.00 . B A . 1126 FAD O1A 1 1
4 7789 2 2 1 FAD O1P O 0.467 2.193 13.653 1.00 . B A . 1126 FAD O1P 1 1
4 7790 2 2 1 FAD O2 O -0.540 7.030 6.201 1.00 . B A . 1126 FAD O2 1 1
4 7791 2 2 1 FAD O2' O 2.734 1.929 7.955 1.00 . B A . 1126 FAD O2' 1 1
4 7792 2 2 1 FAD O2A O 3.119 6.324 14.451 1.00 . B A . 1126 FAD O2A 1 1
4 7793 2 2 1 FAD O2B O -1.958 11.271 15.829 1.00 . B A . 1126 FAD O2B 1 1
4 7794 2 2 1 FAD O2P O 2.641 2.990 12.621 1.00 . B A . 1126 FAD O2P 1 1
4 7795 2 2 1 FAD O3' O 1.452 1.834 10.516 1.00 . B A . 1126 FAD O3' 1 1
4 7796 2 2 1 FAD O3B O -0.127 10.133 17.292 1.00 . B A . 1126 FAD O3B 1 1
4 7797 2 2 1 FAD O3P O 1.866 4.056 14.812 1.00 . B A . 1126 FAD O3P 1 1
4 7798 2 2 1 FAD O4 O -0.467 4.561 2.421 1.00 . B A . 1126 FAD O4 1 1
4 7799 2 2 1 FAD O4' O -0.490 3.647 10.433 1.00 . B A . 1126 FAD O4' 1 1
4 7800 2 2 1 FAD O4B O 0.270 9.090 14.383 1.00 . B A . 1126 FAD O4B 1 1
4 7801 2 2 1 FAD O5' O 0.612 4.455 12.592 1.00 . B A . 1126 FAD O5' 1 1
4 7802 2 2 1 FAD O5B O 0.621 6.305 14.524 1.00 . B A . 1126 FAD O5B 1 1
4 7803 2 2 1 FAD P P 1.415 3.369 13.385 1.00 . B A . 1126 FAD P 1 1
4 7804 2 2 1 FAD PA P 1.921 5.669 15.131 1.00 . B A . 1126 FAD PA 1 1
5 7805 1 1 1 LEU C C -3.357 34.278 -16.946 0.20 . A A . 5 LEU C 1 1
5 7806 1 1 1 LEU CA C -3.549 34.792 -18.361 0.20 . A A . 5 LEU CA 1 1
5 7807 1 1 1 LEU CB C -3.676 33.606 -19.338 0.20 . A A . 5 LEU CB 1 1
5 7808 1 1 1 LEU CD1 C -6.187 33.428 -19.516 0.20 . A A . 5 LEU CD1 1 1
5 7809 1 1 1 LEU CD2 C -4.751 31.441 -20.025 0.20 . A A . 5 LEU CD2 1 1
5 7810 1 1 1 LEU CG C -4.901 32.692 -19.174 0.20 . A A . 5 LEU CG 1 1
5 7811 1 1 1 LEU H1 H -1.511 35.054 -18.608 0.20 . A A . 5 LEU H1 1 1
5 7812 1 1 1 LEU H2 H -2.434 35.949 -19.696 0.20 . A A . 5 LEU H2 1 1
5 7813 1 1 1 LEU H3 H -2.328 36.426 -18.087 0.20 . A A . 5 LEU H3 1 1
5 7814 1 1 1 LEU HA H -4.441 35.398 -18.404 0.20 . A A . 5 LEU HA 1 1
5 7815 1 1 1 LEU HB2 H -3.697 34.004 -20.341 0.20 . A A . 5 LEU HB2 1 1
5 7816 1 1 1 LEU HB3 H -2.790 32.999 -19.231 0.20 . A A . 5 LEU HB3 1 1
5 7817 1 1 1 LEU HD11 H -6.283 34.299 -18.886 0.20 . A A . 5 LEU HD11 1 1
5 7818 1 1 1 LEU HD12 H -6.161 33.741 -20.548 0.20 . A A . 5 LEU HD12 1 1
5 7819 1 1 1 LEU HD13 H -7.029 32.772 -19.359 0.20 . A A . 5 LEU HD13 1 1
5 7820 1 1 1 LEU HD21 H -3.862 30.904 -19.724 0.20 . A A . 5 LEU HD21 1 1
5 7821 1 1 1 LEU HD22 H -5.615 30.808 -19.888 0.20 . A A . 5 LEU HD22 1 1
5 7822 1 1 1 LEU HD23 H -4.673 31.721 -21.065 0.20 . A A . 5 LEU HD23 1 1
5 7823 1 1 1 LEU HG H -4.968 32.388 -18.139 0.20 . A A . 5 LEU HG 1 1
5 7824 1 1 1 LEU N N -2.387 35.603 -18.717 0.20 . A A . 5 LEU N 1 1
5 7825 1 1 1 LEU O O -2.217 34.154 -16.485 0.20 . A A . 5 LEU O 1 1
5 7826 1 1 2 GLU C C -4.042 31.966 -15.101 0.20 . A A . 6 GLU C 1 1
5 7827 1 1 2 GLU CA C -4.401 33.423 -14.934 0.20 . A A . 6 GLU CA 1 1
5 7828 1 1 2 GLU CB C -5.743 33.588 -14.222 0.20 . A A . 6 GLU CB 1 1
5 7829 1 1 2 GLU CD C -4.758 33.597 -11.894 0.20 . A A . 6 GLU CD 1 1
5 7830 1 1 2 GLU CG C -5.827 33.053 -12.804 0.20 . A A . 6 GLU CG 1 1
5 7831 1 1 2 GLU H H -5.331 34.241 -16.617 0.20 . A A . 6 GLU H 1 1
5 7832 1 1 2 GLU HA H -3.634 33.891 -14.351 0.20 . A A . 6 GLU HA 1 1
5 7833 1 1 2 GLU HB2 H -6.028 34.627 -14.173 0.20 . A A . 6 GLU HB2 1 1
5 7834 1 1 2 GLU HB3 H -6.436 33.045 -14.835 0.20 . A A . 6 GLU HB3 1 1
5 7835 1 1 2 GLU HG2 H -6.781 33.389 -12.429 0.20 . A A . 6 GLU HG2 1 1
5 7836 1 1 2 GLU HG3 H -5.789 31.973 -12.818 0.20 . A A . 6 GLU HG3 1 1
5 7837 1 1 2 GLU N N -4.452 34.026 -16.244 0.20 . A A . 6 GLU N 1 1
5 7838 1 1 2 GLU O O -4.204 31.414 -16.193 0.20 . A A . 6 GLU O 1 1
5 7839 1 1 2 GLU OE1 O -3.665 33.000 -11.813 0.20 . A A . 6 GLU OE1 1 1
5 7840 1 1 2 GLU OE2 O -4.981 34.629 -11.235 0.20 . A A . 6 GLU OE2 1 1
5 7841 1 1 3 ALA C C -4.238 29.077 -14.529 0.20 . A A . 7 ALA C 1 1
5 7842 1 1 3 ALA CA C -3.120 29.992 -14.067 0.20 . A A . 7 ALA CA 1 1
5 7843 1 1 3 ALA CB C -2.599 29.553 -12.723 0.20 . A A . 7 ALA CB 1 1
5 7844 1 1 3 ALA H H -3.450 31.921 -13.235 0.20 . A A . 7 ALA H 1 1
5 7845 1 1 3 ALA HA H -2.312 29.919 -14.778 0.20 . A A . 7 ALA HA 1 1
5 7846 1 1 3 ALA HB1 H -1.808 30.210 -12.395 0.20 . A A . 7 ALA HB1 1 1
5 7847 1 1 3 ALA HB2 H -3.407 29.555 -12.006 0.20 . A A . 7 ALA HB2 1 1
5 7848 1 1 3 ALA HB3 H -2.219 28.549 -12.833 0.20 . A A . 7 ALA HB3 1 1
5 7849 1 1 3 ALA N N -3.532 31.375 -14.051 0.20 . A A . 7 ALA N 1 1
5 7850 1 1 3 ALA O O -5.366 29.087 -13.989 0.20 . A A . 7 ALA O 1 1
5 7851 1 1 4 ASP C C -4.822 26.099 -15.296 0.20 . A A . 8 ASP C 1 1
5 7852 1 1 4 ASP CA C -4.810 27.366 -16.145 0.20 . A A . 8 ASP CA 1 1
5 7853 1 1 4 ASP CB C -4.306 27.092 -17.587 0.20 . A A . 8 ASP CB 1 1
5 7854 1 1 4 ASP CG C -5.040 25.988 -18.327 0.20 . A A . 8 ASP CG 1 1
5 7855 1 1 4 ASP H H -3.005 28.416 -15.865 0.20 . A A . 8 ASP H 1 1
5 7856 1 1 4 ASP HA H -5.798 27.797 -16.187 0.20 . A A . 8 ASP HA 1 1
5 7857 1 1 4 ASP HB2 H -4.426 27.998 -18.162 0.20 . A A . 8 ASP HB2 1 1
5 7858 1 1 4 ASP HB3 H -3.255 26.851 -17.551 0.20 . A A . 8 ASP HB3 1 1
5 7859 1 1 4 ASP N N -3.919 28.325 -15.529 0.20 . A A . 8 ASP N 1 1
5 7860 1 1 4 ASP O O -3.939 25.925 -14.450 0.20 . A A . 8 ASP O 1 1
5 7861 1 1 4 ASP OD1 O -6.058 26.271 -19.001 0.20 . A A . 8 ASP OD1 1 1
5 7862 1 1 4 ASP OD2 O -4.598 24.825 -18.276 0.20 . A A . 8 ASP OD2 1 1
5 7863 1 1 5 VAL C C -4.740 23.036 -14.971 0.20 . A A . 9 VAL C 1 1
5 7864 1 1 5 VAL CA C -5.928 23.982 -14.768 0.20 . A A . 9 VAL CA 1 1
5 7865 1 1 5 VAL CB C -7.240 23.224 -15.056 0.20 . A A . 9 VAL CB 1 1
5 7866 1 1 5 VAL CG1 C -8.441 23.999 -14.552 0.20 . A A . 9 VAL CG1 1 1
5 7867 1 1 5 VAL CG2 C -7.366 22.949 -16.523 0.20 . A A . 9 VAL CG2 1 1
5 7868 1 1 5 VAL H H -6.536 25.437 -16.116 0.20 . A A . 9 VAL H 1 1
5 7869 1 1 5 VAL HA H -5.976 24.335 -13.759 0.20 . A A . 9 VAL HA 1 1
5 7870 1 1 5 VAL HB H -7.201 22.280 -14.534 0.20 . A A . 9 VAL HB 1 1
5 7871 1 1 5 VAL HG11 H -8.354 24.141 -13.484 0.20 . A A . 9 VAL HG11 1 1
5 7872 1 1 5 VAL HG12 H -8.486 24.957 -15.046 0.20 . A A . 9 VAL HG12 1 1
5 7873 1 1 5 VAL HG13 H -9.341 23.442 -14.771 0.20 . A A . 9 VAL HG13 1 1
5 7874 1 1 5 VAL HG21 H -7.302 23.892 -17.040 0.20 . A A . 9 VAL HG21 1 1
5 7875 1 1 5 VAL HG22 H -6.532 22.327 -16.808 0.20 . A A . 9 VAL HG22 1 1
5 7876 1 1 5 VAL HG23 H -8.302 22.458 -16.739 0.20 . A A . 9 VAL HG23 1 1
5 7877 1 1 5 VAL N N -5.815 25.232 -15.493 0.20 . A A . 9 VAL N 1 1
5 7878 1 1 5 VAL O O -4.652 22.017 -14.294 0.20 . A A . 9 VAL O 1 1
5 7879 1 1 6 THR C C -1.885 22.271 -14.941 0.20 . A A . 10 THR C 1 1
5 7880 1 1 6 THR CA C -2.656 22.628 -16.218 0.20 . A A . 10 THR CA 1 1
5 7881 1 1 6 THR CB C -1.754 23.400 -17.209 0.20 . A A . 10 THR CB 1 1
5 7882 1 1 6 THR CG2 C -1.548 24.806 -16.763 0.20 . A A . 10 THR CG2 1 1
5 7883 1 1 6 THR H H -4.086 24.132 -16.512 0.20 . A A . 10 THR H 1 1
5 7884 1 1 6 THR HA H -2.985 21.743 -16.724 0.20 . A A . 10 THR HA 1 1
5 7885 1 1 6 THR HB H -2.290 23.398 -18.144 0.20 . A A . 10 THR HB 1 1
5 7886 1 1 6 THR HG1 H 0.167 23.458 -17.350 0.20 . A A . 10 THR HG1 1 1
5 7887 1 1 6 THR HG21 H -2.534 25.220 -16.637 0.20 . A A . 10 THR HG21 1 1
5 7888 1 1 6 THR HG22 H -1.046 24.762 -15.808 0.20 . A A . 10 THR HG22 1 1
5 7889 1 1 6 THR HG23 H -0.973 25.366 -17.483 0.20 . A A . 10 THR HG23 1 1
5 7890 1 1 6 THR N N -3.873 23.364 -15.938 0.20 . A A . 10 THR N 1 1
5 7891 1 1 6 THR O O -1.470 23.150 -14.163 0.20 . A A . 10 THR O 1 1
5 7892 1 1 6 THR OG1 O -0.490 22.750 -17.388 0.20 . A A . 10 THR OG1 1 1
5 7893 1 1 7 MET C C 0.440 20.663 -13.668 0.20 . A A . 11 MET C 1 1
5 7894 1 1 7 MET CA C -1.060 20.558 -13.517 0.20 . A A . 11 MET CA 1 1
5 7895 1 1 7 MET CB C -1.544 19.164 -13.029 0.20 . A A . 11 MET CB 1 1
5 7896 1 1 7 MET CE C 0.765 16.869 -13.287 0.20 . A A . 11 MET CE 1 1
5 7897 1 1 7 MET CG C -1.607 18.059 -14.078 0.20 . A A . 11 MET CG 1 1
5 7898 1 1 7 MET H H -2.066 20.349 -15.359 0.20 . A A . 11 MET H 1 1
5 7899 1 1 7 MET HA H -1.332 21.287 -12.770 0.20 . A A . 11 MET HA 1 1
5 7900 1 1 7 MET HB2 H -0.877 18.816 -12.259 0.20 . A A . 11 MET HB2 1 1
5 7901 1 1 7 MET HB3 H -2.529 19.279 -12.598 0.20 . A A . 11 MET HB3 1 1
5 7902 1 1 7 MET HE1 H 0.159 16.070 -12.888 0.20 . A A . 11 MET HE1 1 1
5 7903 1 1 7 MET HE2 H 1.735 16.481 -13.556 0.20 . A A . 11 MET HE2 1 1
5 7904 1 1 7 MET HE3 H 0.878 17.642 -12.544 0.20 . A A . 11 MET HE3 1 1
5 7905 1 1 7 MET HG2 H -2.106 17.199 -13.658 0.20 . A A . 11 MET HG2 1 1
5 7906 1 1 7 MET HG3 H -2.210 18.462 -14.871 0.20 . A A . 11 MET HG3 1 1
5 7907 1 1 7 MET N N -1.735 20.997 -14.699 0.20 . A A . 11 MET N 1 1
5 7908 1 1 7 MET O O 0.992 20.447 -14.757 0.20 . A A . 11 MET O 1 1
5 7909 1 1 7 MET SD S -0.016 17.534 -14.746 0.20 . A A . 11 MET SD 1 1
5 7910 1 1 8 THR C C 3.139 20.033 -11.930 0.20 . A A . 12 THR C 1 1
5 7911 1 1 8 THR CA C 2.487 21.242 -12.590 0.20 . A A . 12 THR CA 1 1
5 7912 1 1 8 THR CB C 2.841 22.513 -11.840 0.20 . A A . 12 THR CB 1 1
5 7913 1 1 8 THR CG2 C 2.473 23.753 -12.648 0.20 . A A . 12 THR CG2 1 1
5 7914 1 1 8 THR H H 0.583 21.349 -11.813 0.20 . A A . 12 THR H 1 1
5 7915 1 1 8 THR HA H 2.898 21.326 -13.580 0.20 . A A . 12 THR HA 1 1
5 7916 1 1 8 THR HB H 3.912 22.446 -11.749 0.20 . A A . 12 THR HB 1 1
5 7917 1 1 8 THR HG1 H 1.993 23.453 -10.318 0.20 . A A . 12 THR HG1 1 1
5 7918 1 1 8 THR HG21 H 1.412 23.748 -12.847 0.20 . A A . 12 THR HG21 1 1
5 7919 1 1 8 THR HG22 H 2.728 24.637 -12.079 0.20 . A A . 12 THR HG22 1 1
5 7920 1 1 8 THR HG23 H 3.019 23.754 -13.579 0.20 . A A . 12 THR HG23 1 1
5 7921 1 1 8 THR N N 1.075 21.095 -12.622 0.20 . A A . 12 THR N 1 1
5 7922 1 1 8 THR O O 3.804 19.242 -12.591 0.20 . A A . 12 THR O 1 1
5 7923 1 1 8 THR OG1 O 2.145 22.533 -10.572 0.20 . A A . 12 THR OG1 1 1
5 7924 1 1 9 GLY C C 4.926 18.936 -9.671 0.20 . A A . 13 GLY C 1 1
5 7925 1 1 9 GLY CA C 3.444 18.783 -9.886 0.20 . A A . 13 GLY CA 1 1
5 7926 1 1 9 GLY H H 2.375 20.585 -10.193 0.20 . A A . 13 GLY H 1 1
5 7927 1 1 9 GLY HA2 H 3.255 17.864 -10.421 0.20 . A A . 13 GLY HA2 1 1
5 7928 1 1 9 GLY HA3 H 2.950 18.745 -8.926 0.20 . A A . 13 GLY HA3 1 1
5 7929 1 1 9 GLY N N 2.908 19.888 -10.633 0.20 . A A . 13 GLY N 1 1
5 7930 1 1 9 GLY O O 5.730 18.401 -10.420 0.20 . A A . 13 GLY O 1 1
5 7931 1 1 10 SER C C 7.248 19.129 -7.288 0.20 . A A . 14 SER C 1 1
5 7932 1 1 10 SER CA C 6.664 19.961 -8.435 0.20 . A A . 14 SER CA 1 1
5 7933 1 1 10 SER CB C 6.817 21.450 -8.167 0.20 . A A . 14 SER CB 1 1
5 7934 1 1 10 SER H H 4.604 20.046 -8.075 0.20 . A A . 14 SER H 1 1
5 7935 1 1 10 SER HA H 7.211 19.734 -9.337 0.20 . A A . 14 SER HA 1 1
5 7936 1 1 10 SER HB2 H 6.328 21.703 -7.238 0.20 . A A . 14 SER HB2 1 1
5 7937 1 1 10 SER HB3 H 7.863 21.705 -8.116 0.20 . A A . 14 SER HB3 1 1
5 7938 1 1 10 SER HG H 5.846 21.510 -9.813 0.20 . A A . 14 SER HG 1 1
5 7939 1 1 10 SER N N 5.286 19.678 -8.677 0.20 . A A . 14 SER N 1 1
5 7940 1 1 10 SER O O 8.320 18.549 -7.426 0.20 . A A . 14 SER O 1 1
5 7941 1 1 10 SER OG O 6.211 22.188 -9.232 0.20 . A A . 14 SER OG 1 1
5 7942 1 1 11 ASP C C 6.362 17.179 -4.652 1.00 . A A . 15 ASP C 1 1
5 7943 1 1 11 ASP CA C 7.072 18.426 -5.018 1.00 . A A . 15 ASP CA 1 1
5 7944 1 1 11 ASP CB C 7.072 19.418 -3.873 1.00 . A A . 15 ASP CB 1 1
5 7945 1 1 11 ASP CG C 5.699 20.027 -3.575 1.00 . A A . 15 ASP CG 1 1
5 7946 1 1 11 ASP H H 5.618 19.310 -6.057 1.00 . A A . 15 ASP H 1 1
5 7947 1 1 11 ASP HA H 8.082 18.130 -5.232 1.00 . A A . 15 ASP HA 1 1
5 7948 1 1 11 ASP HB2 H 7.339 18.805 -3.040 1.00 . A A . 15 ASP HB2 1 1
5 7949 1 1 11 ASP HB3 H 7.812 20.194 -3.992 1.00 . A A . 15 ASP HB3 1 1
5 7950 1 1 11 ASP N N 6.540 19.019 -6.191 1.00 . A A . 15 ASP N 1 1
5 7951 1 1 11 ASP O O 5.990 16.962 -3.509 1.00 . A A . 15 ASP O 1 1
5 7952 1 1 11 ASP OD1 O 5.271 20.932 -4.316 1.00 . A A . 15 ASP OD1 1 1
5 7953 1 1 11 ASP OD2 O 5.036 19.634 -2.595 1.00 . A A . 15 ASP OD2 1 1
5 7954 1 1 12 LEU C C 6.628 14.057 -5.761 1.00 . A A . 16 LEU C 1 1
5 7955 1 1 12 LEU CA C 5.643 15.107 -5.412 1.00 . A A . 16 LEU CA 1 1
5 7956 1 1 12 LEU CB C 4.345 14.934 -6.183 1.00 . A A . 16 LEU CB 1 1
5 7957 1 1 12 LEU CD1 C 2.975 16.275 -4.495 1.00 . A A . 16 LEU CD1 1 1
5 7958 1 1 12 LEU CD2 C 3.374 17.169 -6.818 1.00 . A A . 16 LEU CD2 1 1
5 7959 1 1 12 LEU CG C 3.231 15.951 -5.952 1.00 . A A . 16 LEU CG 1 1
5 7960 1 1 12 LEU H H 6.524 16.592 -6.485 1.00 . A A . 16 LEU H 1 1
5 7961 1 1 12 LEU HA H 5.465 14.929 -4.371 1.00 . A A . 16 LEU HA 1 1
5 7962 1 1 12 LEU HB2 H 4.602 14.986 -7.232 1.00 . A A . 16 LEU HB2 1 1
5 7963 1 1 12 LEU HB3 H 3.956 13.949 -5.972 1.00 . A A . 16 LEU HB3 1 1
5 7964 1 1 12 LEU HD11 H 2.705 15.375 -3.964 1.00 . A A . 16 LEU HD11 1 1
5 7965 1 1 12 LEU HD12 H 3.873 16.690 -4.060 1.00 . A A . 16 LEU HD12 1 1
5 7966 1 1 12 LEU HD13 H 2.176 16.998 -4.423 1.00 . A A . 16 LEU HD13 1 1
5 7967 1 1 12 LEU HD21 H 4.349 17.610 -6.670 1.00 . A A . 16 LEU HD21 1 1
5 7968 1 1 12 LEU HD22 H 3.269 16.819 -7.834 1.00 . A A . 16 LEU HD22 1 1
5 7969 1 1 12 LEU HD23 H 2.591 17.876 -6.591 1.00 . A A . 16 LEU HD23 1 1
5 7970 1 1 12 LEU HG H 2.349 15.440 -6.284 1.00 . A A . 16 LEU HG 1 1
5 7971 1 1 12 LEU N N 6.218 16.359 -5.595 1.00 . A A . 16 LEU N 1 1
5 7972 1 1 12 LEU O O 7.524 14.256 -6.562 1.00 . A A . 16 LEU O 1 1
5 7973 1 1 13 VAL C C 6.328 10.639 -5.074 1.00 . A A . 17 VAL C 1 1
5 7974 1 1 13 VAL CA C 7.257 11.846 -5.258 1.00 . A A . 17 VAL CA 1 1
5 7975 1 1 13 VAL CB C 8.404 11.851 -4.191 1.00 . A A . 17 VAL CB 1 1
5 7976 1 1 13 VAL CG1 C 9.018 10.515 -4.084 1.00 . A A . 17 VAL CG1 1 1
5 7977 1 1 13 VAL CG2 C 9.492 12.868 -4.510 1.00 . A A . 17 VAL CG2 1 1
5 7978 1 1 13 VAL H H 5.688 12.838 -4.563 1.00 . A A . 17 VAL H 1 1
5 7979 1 1 13 VAL HA H 7.669 11.935 -6.247 1.00 . A A . 17 VAL HA 1 1
5 7980 1 1 13 VAL HB H 7.959 12.098 -3.246 1.00 . A A . 17 VAL HB 1 1
5 7981 1 1 13 VAL HG11 H 9.199 10.239 -5.113 1.00 . A A . 17 VAL HG11 1 1
5 7982 1 1 13 VAL HG12 H 9.914 10.563 -3.486 1.00 . A A . 17 VAL HG12 1 1
5 7983 1 1 13 VAL HG13 H 8.252 9.877 -3.663 1.00 . A A . 17 VAL HG13 1 1
5 7984 1 1 13 VAL HG21 H 9.052 13.848 -4.624 1.00 . A A . 17 VAL HG21 1 1
5 7985 1 1 13 VAL HG22 H 10.217 12.887 -3.710 1.00 . A A . 17 VAL HG22 1 1
5 7986 1 1 13 VAL HG23 H 9.984 12.594 -5.431 1.00 . A A . 17 VAL HG23 1 1
5 7987 1 1 13 VAL N N 6.459 12.966 -5.149 1.00 . A A . 17 VAL N 1 1
5 7988 1 1 13 VAL O O 5.284 10.752 -4.428 1.00 . A A . 17 VAL O 1 1
5 7989 1 1 14 SER C C 6.791 7.225 -5.242 1.00 . A A . 18 SER C 1 1
5 7990 1 1 14 SER CA C 5.885 8.377 -5.580 1.00 . A A . 18 SER CA 1 1
5 7991 1 1 14 SER CB C 5.148 8.106 -6.900 1.00 . A A . 18 SER CB 1 1
5 7992 1 1 14 SER H H 7.500 9.567 -6.185 1.00 . A A . 18 SER H 1 1
5 7993 1 1 14 SER HA H 5.156 8.509 -4.796 1.00 . A A . 18 SER HA 1 1
5 7994 1 1 14 SER HB2 H 4.571 8.977 -7.164 1.00 . A A . 18 SER HB2 1 1
5 7995 1 1 14 SER HB3 H 5.871 7.905 -7.676 1.00 . A A . 18 SER HB3 1 1
5 7996 1 1 14 SER HG H 3.799 7.090 -5.955 1.00 . A A . 18 SER HG 1 1
5 7997 1 1 14 SER N N 6.659 9.560 -5.673 1.00 . A A . 18 SER N 1 1
5 7998 1 1 14 SER O O 7.813 7.006 -5.900 1.00 . A A . 18 SER O 1 1
5 7999 1 1 14 SER OG O 4.270 6.997 -6.793 1.00 . A A . 18 SER OG 1 1
5 8000 1 1 15 CYS C C 6.288 4.212 -4.303 1.00 . A A . 19 CYS C 1 1
5 8001 1 1 15 CYS CA C 7.162 5.355 -3.843 1.00 . A A . 19 CYS CA 1 1
5 8002 1 1 15 CYS CB C 7.409 5.313 -2.318 1.00 . A A . 19 CYS CB 1 1
5 8003 1 1 15 CYS H H 5.699 6.810 -3.645 1.00 . A A . 19 CYS H 1 1
5 8004 1 1 15 CYS HA H 8.100 5.332 -4.378 1.00 . A A . 19 CYS HA 1 1
5 8005 1 1 15 CYS HB2 H 8.058 4.501 -2.038 1.00 . A A . 19 CYS HB2 1 1
5 8006 1 1 15 CYS HB3 H 7.905 6.232 -2.043 1.00 . A A . 19 CYS HB3 1 1
5 8007 1 1 15 CYS HG H 6.240 5.712 -0.108 1.00 . A A . 19 CYS HG 1 1
5 8008 1 1 15 CYS N N 6.462 6.537 -4.197 1.00 . A A . 19 CYS N 1 1
5 8009 1 1 15 CYS O O 5.077 4.247 -4.078 1.00 . A A . 19 CYS O 1 1
5 8010 1 1 15 CYS SG S 5.919 5.204 -1.288 1.00 . A A . 19 CYS SG 1 1
5 8011 1 1 16 CYS C C 6.667 0.918 -4.928 1.00 . A A . 20 CYS C 1 1
5 8012 1 1 16 CYS CA C 6.066 2.154 -5.491 1.00 . A A . 20 CYS CA 1 1
5 8013 1 1 16 CYS CB C 6.121 2.125 -7.031 1.00 . A A . 20 CYS CB 1 1
5 8014 1 1 16 CYS H H 7.820 3.262 -5.155 1.00 . A A . 20 CYS H 1 1
5 8015 1 1 16 CYS HA H 5.043 2.260 -5.167 1.00 . A A . 20 CYS HA 1 1
5 8016 1 1 16 CYS HB2 H 7.137 1.928 -7.342 1.00 . A A . 20 CYS HB2 1 1
5 8017 1 1 16 CYS HB3 H 5.482 1.331 -7.388 1.00 . A A . 20 CYS HB3 1 1
5 8018 1 1 16 CYS HG H 5.663 4.623 -6.914 1.00 . A A . 20 CYS HG 1 1
5 8019 1 1 16 CYS N N 6.845 3.263 -4.996 1.00 . A A . 20 CYS N 1 1
5 8020 1 1 16 CYS O O 7.698 0.505 -5.391 1.00 . A A . 20 CYS O 1 1
5 8021 1 1 16 CYS SG S 5.594 3.668 -7.831 1.00 . A A . 20 CYS SG 1 1
5 8022 1 1 17 TYR C C 5.889 -2.045 -3.321 1.00 . A A . 21 TYR C 1 1
5 8023 1 1 17 TYR CA C 6.659 -0.760 -3.242 1.00 . A A . 21 TYR CA 1 1
5 8024 1 1 17 TYR CB C 6.874 -0.370 -1.762 1.00 . A A . 21 TYR CB 1 1
5 8025 1 1 17 TYR CD1 C 5.393 -1.755 -0.217 1.00 . A A . 21 TYR CD1 1 1
5 8026 1 1 17 TYR CD2 C 5.119 0.612 -0.249 1.00 . A A . 21 TYR CD2 1 1
5 8027 1 1 17 TYR CE1 C 4.445 -1.859 0.770 1.00 . A A . 21 TYR CE1 1 1
5 8028 1 1 17 TYR CE2 C 4.170 0.501 0.723 1.00 . A A . 21 TYR CE2 1 1
5 8029 1 1 17 TYR CG C 5.751 -0.506 -0.749 1.00 . A A . 21 TYR CG 1 1
5 8030 1 1 17 TYR CZ C 3.840 -0.736 1.232 1.00 . A A . 21 TYR CZ 1 1
5 8031 1 1 17 TYR H H 5.091 0.532 -3.728 1.00 . A A . 21 TYR H 1 1
5 8032 1 1 17 TYR HA H 7.652 -0.893 -3.667 1.00 . A A . 21 TYR HA 1 1
5 8033 1 1 17 TYR HB2 H 7.642 -1.020 -1.390 1.00 . A A . 21 TYR HB2 1 1
5 8034 1 1 17 TYR HB3 H 7.213 0.655 -1.734 1.00 . A A . 21 TYR HB3 1 1
5 8035 1 1 17 TYR HD1 H 5.884 -2.658 -0.569 1.00 . A A . 21 TYR HD1 1 1
5 8036 1 1 17 TYR HD2 H 5.359 1.592 -0.633 1.00 . A A . 21 TYR HD2 1 1
5 8037 1 1 17 TYR HE1 H 4.168 -2.819 1.186 1.00 . A A . 21 TYR HE1 1 1
5 8038 1 1 17 TYR HE2 H 3.700 1.397 1.090 1.00 . A A . 21 TYR HE2 1 1
5 8039 1 1 17 TYR HH H 2.127 -0.340 2.050 1.00 . A A . 21 TYR HH 1 1
5 8040 1 1 17 TYR N N 6.021 0.306 -3.956 1.00 . A A . 21 TYR N 1 1
5 8041 1 1 17 TYR O O 4.717 -2.067 -3.717 1.00 . A A . 21 TYR O 1 1
5 8042 1 1 17 TYR OH O 2.930 -0.845 2.232 1.00 . A A . 21 TYR OH 1 1
5 8043 1 1 18 ARG C C 6.089 -4.959 -1.438 1.00 . A A . 22 ARG C 1 1
5 8044 1 1 18 ARG CA C 5.905 -4.381 -2.821 1.00 . A A . 22 ARG CA 1 1
5 8045 1 1 18 ARG CB C 6.492 -5.360 -3.812 1.00 . A A . 22 ARG CB 1 1
5 8046 1 1 18 ARG CD C 8.305 -6.922 -4.368 1.00 . A A . 22 ARG CD 1 1
5 8047 1 1 18 ARG CG C 7.879 -5.836 -3.451 1.00 . A A . 22 ARG CG 1 1
5 8048 1 1 18 ARG CZ C 10.415 -8.210 -4.708 1.00 . A A . 22 ARG CZ 1 1
5 8049 1 1 18 ARG H H 7.472 -3.014 -2.625 1.00 . A A . 22 ARG H 1 1
5 8050 1 1 18 ARG HA H 4.851 -4.267 -3.027 1.00 . A A . 22 ARG HA 1 1
5 8051 1 1 18 ARG HB2 H 5.840 -6.218 -3.888 1.00 . A A . 22 ARG HB2 1 1
5 8052 1 1 18 ARG HB3 H 6.541 -4.872 -4.768 1.00 . A A . 22 ARG HB3 1 1
5 8053 1 1 18 ARG HD2 H 7.500 -7.639 -4.390 1.00 . A A . 22 ARG HD2 1 1
5 8054 1 1 18 ARG HD3 H 8.441 -6.469 -5.337 1.00 . A A . 22 ARG HD3 1 1
5 8055 1 1 18 ARG HE H 9.729 -7.442 -2.942 1.00 . A A . 22 ARG HE 1 1
5 8056 1 1 18 ARG HG2 H 8.565 -5.008 -3.538 1.00 . A A . 22 ARG HG2 1 1
5 8057 1 1 18 ARG HG3 H 7.875 -6.206 -2.437 1.00 . A A . 22 ARG HG3 1 1
5 8058 1 1 18 ARG HH11 H 9.263 -8.146 -6.394 1.00 . A A . 22 ARG HH11 1 1
5 8059 1 1 18 ARG HH12 H 10.762 -8.937 -6.581 1.00 . A A . 22 ARG HH12 1 1
5 8060 1 1 18 ARG HH21 H 11.795 -8.481 -3.232 1.00 . A A . 22 ARG HH21 1 1
5 8061 1 1 18 ARG HH22 H 12.238 -9.161 -4.744 1.00 . A A . 22 ARG HH22 1 1
5 8062 1 1 18 ARG N N 6.530 -3.101 -2.898 1.00 . A A . 22 ARG N 1 1
5 8063 1 1 18 ARG NE N 9.549 -7.548 -3.920 1.00 . A A . 22 ARG NE 1 1
5 8064 1 1 18 ARG NH1 N 10.126 -8.445 -5.979 1.00 . A A . 22 ARG NH1 1 1
5 8065 1 1 18 ARG NH2 N 11.560 -8.649 -4.205 1.00 . A A . 22 ARG NH2 1 1
5 8066 1 1 18 ARG O O 6.933 -4.502 -0.659 1.00 . A A . 22 ARG O 1 1
5 8067 1 1 19 SER C C 4.927 -8.073 -0.114 1.00 . A A . 23 SER C 1 1
5 8068 1 1 19 SER CA C 5.467 -6.672 0.084 1.00 . A A . 23 SER CA 1 1
5 8069 1 1 19 SER CB C 4.801 -6.014 1.288 1.00 . A A . 23 SER CB 1 1
5 8070 1 1 19 SER H H 4.553 -6.139 -1.725 1.00 . A A . 23 SER H 1 1
5 8071 1 1 19 SER HA H 6.533 -6.690 0.225 1.00 . A A . 23 SER HA 1 1
5 8072 1 1 19 SER HB2 H 3.747 -5.892 1.096 1.00 . A A . 23 SER HB2 1 1
5 8073 1 1 19 SER HB3 H 4.951 -6.660 2.140 1.00 . A A . 23 SER HB3 1 1
5 8074 1 1 19 SER HG H 5.883 -4.507 0.801 1.00 . A A . 23 SER HG 1 1
5 8075 1 1 19 SER N N 5.293 -5.917 -1.114 1.00 . A A . 23 SER N 1 1
5 8076 1 1 19 SER O O 4.009 -8.272 -0.867 1.00 . A A . 23 SER O 1 1
5 8077 1 1 19 SER OG O 5.349 -4.751 1.572 1.00 . A A . 23 SER OG 1 1
5 8078 1 1 20 LEU C C 4.198 -10.801 1.621 1.00 . A A . 24 LEU C 1 1
5 8079 1 1 20 LEU CA C 5.015 -10.407 0.407 1.00 . A A . 24 LEU CA 1 1
5 8080 1 1 20 LEU CB C 6.188 -11.401 0.175 1.00 . A A . 24 LEU CB 1 1
5 8081 1 1 20 LEU CD1 C 5.895 -11.667 -2.313 1.00 . A A . 24 LEU CD1 1 1
5 8082 1 1 20 LEU CD2 C 7.610 -10.057 -1.460 1.00 . A A . 24 LEU CD2 1 1
5 8083 1 1 20 LEU CG C 6.885 -11.375 -1.204 1.00 . A A . 24 LEU CG 1 1
5 8084 1 1 20 LEU H H 6.250 -8.788 1.119 1.00 . A A . 24 LEU H 1 1
5 8085 1 1 20 LEU HA H 4.357 -10.432 -0.451 1.00 . A A . 24 LEU HA 1 1
5 8086 1 1 20 LEU HB2 H 6.937 -11.199 0.928 1.00 . A A . 24 LEU HB2 1 1
5 8087 1 1 20 LEU HB3 H 5.810 -12.398 0.344 1.00 . A A . 24 LEU HB3 1 1
5 8088 1 1 20 LEU HD11 H 5.105 -10.931 -2.304 1.00 . A A . 24 LEU HD11 1 1
5 8089 1 1 20 LEU HD12 H 6.404 -11.628 -3.263 1.00 . A A . 24 LEU HD12 1 1
5 8090 1 1 20 LEU HD13 H 5.473 -12.650 -2.169 1.00 . A A . 24 LEU HD13 1 1
5 8091 1 1 20 LEU HD21 H 6.900 -9.249 -1.371 1.00 . A A . 24 LEU HD21 1 1
5 8092 1 1 20 LEU HD22 H 8.406 -9.925 -0.744 1.00 . A A . 24 LEU HD22 1 1
5 8093 1 1 20 LEU HD23 H 8.006 -10.056 -2.464 1.00 . A A . 24 LEU HD23 1 1
5 8094 1 1 20 LEU HG H 7.613 -12.174 -1.219 1.00 . A A . 24 LEU HG 1 1
5 8095 1 1 20 LEU N N 5.489 -9.021 0.540 1.00 . A A . 24 LEU N 1 1
5 8096 1 1 20 LEU O O 4.594 -11.694 2.348 1.00 . A A . 24 LEU O 1 1
5 8097 1 1 21 ALA C C 2.270 -11.397 3.824 1.00 . A A . 25 ALA C 1 1
5 8098 1 1 21 ALA CA C 2.129 -10.164 2.958 1.00 . A A . 25 ALA CA 1 1
5 8099 1 1 21 ALA CB C 0.688 -9.952 2.563 1.00 . A A . 25 ALA CB 1 1
5 8100 1 1 21 ALA H H 2.708 -9.641 0.979 1.00 . A A . 25 ALA H 1 1
5 8101 1 1 21 ALA HA H 2.423 -9.318 3.563 1.00 . A A . 25 ALA HA 1 1
5 8102 1 1 21 ALA HB1 H 0.622 -9.042 1.982 1.00 . A A . 25 ALA HB1 1 1
5 8103 1 1 21 ALA HB2 H 0.344 -10.793 1.979 1.00 . A A . 25 ALA HB2 1 1
5 8104 1 1 21 ALA HB3 H 0.083 -9.853 3.452 1.00 . A A . 25 ALA HB3 1 1
5 8105 1 1 21 ALA N N 3.021 -10.138 1.763 1.00 . A A . 25 ALA N 1 1
5 8106 1 1 21 ALA O O 1.993 -12.531 3.387 1.00 . A A . 25 ALA O 1 1
5 8107 1 1 22 ALA C C 1.906 -13.083 6.288 1.00 . A A . 26 ALA C 1 1
5 8108 1 1 22 ALA CA C 3.035 -12.118 5.996 1.00 . A A . 26 ALA CA 1 1
5 8109 1 1 22 ALA CB C 3.437 -11.414 7.258 1.00 . A A . 26 ALA CB 1 1
5 8110 1 1 22 ALA H H 2.820 -10.243 5.402 1.00 . A A . 26 ALA H 1 1
5 8111 1 1 22 ALA HA H 3.927 -12.596 5.615 1.00 . A A . 26 ALA HA 1 1
5 8112 1 1 22 ALA HB1 H 4.266 -10.757 7.038 1.00 . A A . 26 ALA HB1 1 1
5 8113 1 1 22 ALA HB2 H 2.607 -10.814 7.602 1.00 . A A . 26 ALA HB2 1 1
5 8114 1 1 22 ALA HB3 H 3.729 -12.131 8.011 1.00 . A A . 26 ALA HB3 1 1
5 8115 1 1 22 ALA N N 2.696 -11.144 5.046 1.00 . A A . 26 ALA N 1 1
5 8116 1 1 22 ALA O O 0.750 -12.693 6.453 1.00 . A A . 26 ALA O 1 1
5 8117 1 1 23 PRO C C 0.746 -15.305 8.178 1.00 . A A . 27 PRO C 1 1
5 8118 1 1 23 PRO CA C 1.289 -15.433 6.746 1.00 . A A . 27 PRO CA 1 1
5 8119 1 1 23 PRO CB C 2.163 -16.681 6.641 1.00 . A A . 27 PRO CB 1 1
5 8120 1 1 23 PRO CD C 3.578 -14.908 6.100 1.00 . A A . 27 PRO CD 1 1
5 8121 1 1 23 PRO CG C 3.534 -16.148 6.864 1.00 . A A . 27 PRO CG 1 1
5 8122 1 1 23 PRO HA H 0.466 -15.491 6.059 1.00 . A A . 27 PRO HA 1 1
5 8123 1 1 23 PRO HB2 H 1.869 -17.392 7.399 1.00 . A A . 27 PRO HB2 1 1
5 8124 1 1 23 PRO HB3 H 2.062 -17.109 5.656 1.00 . A A . 27 PRO HB3 1 1
5 8125 1 1 23 PRO HD2 H 4.371 -14.281 6.479 1.00 . A A . 27 PRO HD2 1 1
5 8126 1 1 23 PRO HD3 H 3.697 -15.103 5.045 1.00 . A A . 27 PRO HD3 1 1
5 8127 1 1 23 PRO HG2 H 3.645 -15.822 7.888 1.00 . A A . 27 PRO HG2 1 1
5 8128 1 1 23 PRO HG3 H 4.310 -16.825 6.544 1.00 . A A . 27 PRO HG3 1 1
5 8129 1 1 23 PRO N N 2.239 -14.357 6.389 1.00 . A A . 27 PRO N 1 1
5 8130 1 1 23 PRO O O -0.132 -16.060 8.602 1.00 . A A . 27 PRO O 1 1
5 8131 1 1 24 ASP C C 0.042 -12.917 10.467 1.00 . A A . 28 ASP C 1 1
5 8132 1 1 24 ASP CA C 0.908 -14.149 10.288 1.00 . A A . 28 ASP CA 1 1
5 8133 1 1 24 ASP CB C 2.164 -14.014 11.177 1.00 . A A . 28 ASP CB 1 1
5 8134 1 1 24 ASP CG C 2.933 -12.716 10.983 1.00 . A A . 28 ASP CG 1 1
5 8135 1 1 24 ASP H H 1.893 -13.788 8.412 1.00 . A A . 28 ASP H 1 1
5 8136 1 1 24 ASP HA H 0.360 -15.020 10.605 1.00 . A A . 28 ASP HA 1 1
5 8137 1 1 24 ASP HB2 H 1.862 -14.070 12.213 1.00 . A A . 28 ASP HB2 1 1
5 8138 1 1 24 ASP HB3 H 2.827 -14.840 10.965 1.00 . A A . 28 ASP HB3 1 1
5 8139 1 1 24 ASP N N 1.257 -14.358 8.889 1.00 . A A . 28 ASP N 1 1
5 8140 1 1 24 ASP O O -0.273 -12.535 11.597 1.00 . A A . 28 ASP O 1 1
5 8141 1 1 24 ASP OD1 O 3.755 -12.631 10.061 1.00 . A A . 28 ASP OD1 1 1
5 8142 1 1 24 ASP OD2 O 2.745 -11.767 11.786 1.00 . A A . 28 ASP OD2 1 1
5 8143 1 1 25 LEU C C -2.528 -11.238 9.995 1.00 . A A . 29 LEU C 1 1
5 8144 1 1 25 LEU CA C -1.138 -11.088 9.433 1.00 . A A . 29 LEU CA 1 1
5 8145 1 1 25 LEU CB C -1.209 -10.376 8.094 1.00 . A A . 29 LEU CB 1 1
5 8146 1 1 25 LEU CD1 C -0.100 -9.053 6.306 1.00 . A A . 29 LEU CD1 1 1
5 8147 1 1 25 LEU CD2 C 0.946 -9.220 8.558 1.00 . A A . 29 LEU CD2 1 1
5 8148 1 1 25 LEU CG C 0.116 -9.927 7.514 1.00 . A A . 29 LEU CG 1 1
5 8149 1 1 25 LEU H H -0.185 -12.717 8.495 1.00 . A A . 29 LEU H 1 1
5 8150 1 1 25 LEU HA H -0.603 -10.440 10.110 1.00 . A A . 29 LEU HA 1 1
5 8151 1 1 25 LEU HB2 H -1.676 -11.046 7.388 1.00 . A A . 29 LEU HB2 1 1
5 8152 1 1 25 LEU HB3 H -1.839 -9.510 8.212 1.00 . A A . 29 LEU HB3 1 1
5 8153 1 1 25 LEU HD11 H -0.732 -9.562 5.594 1.00 . A A . 29 LEU HD11 1 1
5 8154 1 1 25 LEU HD12 H -0.574 -8.138 6.639 1.00 . A A . 29 LEU HD12 1 1
5 8155 1 1 25 LEU HD13 H 0.863 -8.849 5.853 1.00 . A A . 29 LEU HD13 1 1
5 8156 1 1 25 LEU HD21 H 0.355 -8.439 9.011 1.00 . A A . 29 LEU HD21 1 1
5 8157 1 1 25 LEU HD22 H 1.244 -9.933 9.312 1.00 . A A . 29 LEU HD22 1 1
5 8158 1 1 25 LEU HD23 H 1.830 -8.797 8.102 1.00 . A A . 29 LEU HD23 1 1
5 8159 1 1 25 LEU HG H 0.655 -10.805 7.189 1.00 . A A . 29 LEU HG 1 1
5 8160 1 1 25 LEU N N -0.381 -12.324 9.370 1.00 . A A . 29 LEU N 1 1
5 8161 1 1 25 LEU O O -3.156 -12.308 9.942 1.00 . A A . 29 LEU O 1 1
5 8162 1 1 26 THR C C -5.172 -9.318 10.135 1.00 . A A . 30 THR C 1 1
5 8163 1 1 26 THR CA C -4.265 -10.038 11.089 1.00 . A A . 30 THR CA 1 1
5 8164 1 1 26 THR CB C -4.174 -9.263 12.353 1.00 . A A . 30 THR CB 1 1
5 8165 1 1 26 THR CG2 C -4.240 -10.175 13.513 1.00 . A A . 30 THR CG2 1 1
5 8166 1 1 26 THR H H -2.399 -9.387 10.675 1.00 . A A . 30 THR H 1 1
5 8167 1 1 26 THR HA H -4.706 -10.988 11.333 1.00 . A A . 30 THR HA 1 1
5 8168 1 1 26 THR HB H -5.062 -8.658 12.328 1.00 . A A . 30 THR HB 1 1
5 8169 1 1 26 THR HG1 H -3.151 -7.631 12.802 1.00 . A A . 30 THR HG1 1 1
5 8170 1 1 26 THR HG21 H -3.469 -10.924 13.410 1.00 . A A . 30 THR HG21 1 1
5 8171 1 1 26 THR HG22 H -4.122 -9.606 14.421 1.00 . A A . 30 THR HG22 1 1
5 8172 1 1 26 THR HG23 H -5.232 -10.602 13.461 1.00 . A A . 30 THR HG23 1 1
5 8173 1 1 26 THR N N -2.973 -10.175 10.560 1.00 . A A . 30 THR N 1 1
5 8174 1 1 26 THR O O -4.850 -8.230 9.686 1.00 . A A . 30 THR O 1 1
5 8175 1 1 26 THR OG1 O -2.953 -8.482 12.364 1.00 . A A . 30 THR OG1 1 1
5 8176 1 1 27 LEU C C -7.734 -8.022 9.466 1.00 . A A . 31 LEU C 1 1
5 8177 1 1 27 LEU CA C -7.318 -9.354 8.959 1.00 . A A . 31 LEU CA 1 1
5 8178 1 1 27 LEU CB C -8.527 -10.234 8.954 1.00 . A A . 31 LEU CB 1 1
5 8179 1 1 27 LEU CD1 C -9.422 -9.733 6.646 1.00 . A A . 31 LEU CD1 1 1
5 8180 1 1 27 LEU CD2 C -10.944 -10.650 8.387 1.00 . A A . 31 LEU CD2 1 1
5 8181 1 1 27 LEU CG C -9.736 -9.773 8.122 1.00 . A A . 31 LEU CG 1 1
5 8182 1 1 27 LEU H H -6.470 -10.819 10.214 1.00 . A A . 31 LEU H 1 1
5 8183 1 1 27 LEU HA H -6.984 -9.204 7.946 1.00 . A A . 31 LEU HA 1 1
5 8184 1 1 27 LEU HB2 H -8.253 -11.250 8.715 1.00 . A A . 31 LEU HB2 1 1
5 8185 1 1 27 LEU HB3 H -8.778 -10.135 9.996 1.00 . A A . 31 LEU HB3 1 1
5 8186 1 1 27 LEU HD11 H -8.574 -9.087 6.479 1.00 . A A . 31 LEU HD11 1 1
5 8187 1 1 27 LEU HD12 H -9.224 -10.726 6.270 1.00 . A A . 31 LEU HD12 1 1
5 8188 1 1 27 LEU HD13 H -10.278 -9.305 6.144 1.00 . A A . 31 LEU HD13 1 1
5 8189 1 1 27 LEU HD21 H -11.200 -10.594 9.434 1.00 . A A . 31 LEU HD21 1 1
5 8190 1 1 27 LEU HD22 H -11.780 -10.305 7.795 1.00 . A A . 31 LEU HD22 1 1
5 8191 1 1 27 LEU HD23 H -10.716 -11.671 8.124 1.00 . A A . 31 LEU HD23 1 1
5 8192 1 1 27 LEU HG H -9.985 -8.766 8.426 1.00 . A A . 31 LEU HG 1 1
5 8193 1 1 27 LEU N N -6.299 -9.929 9.832 1.00 . A A . 31 LEU N 1 1
5 8194 1 1 27 LEU O O -7.834 -7.081 8.693 1.00 . A A . 31 LEU O 1 1
5 8195 1 1 28 ARG C C -7.321 -5.577 11.106 1.00 . A A . 32 ARG C 1 1
5 8196 1 1 28 ARG CA C -8.388 -6.630 11.277 1.00 . A A . 32 ARG CA 1 1
5 8197 1 1 28 ARG CB C -8.952 -6.699 12.693 1.00 . A A . 32 ARG CB 1 1
5 8198 1 1 28 ARG CD C -10.574 -4.787 12.231 1.00 . A A . 32 ARG CD 1 1
5 8199 1 1 28 ARG CG C -9.534 -5.372 13.201 1.00 . A A . 32 ARG CG 1 1
5 8200 1 1 28 ARG CZ C -12.558 -5.499 10.920 1.00 . A A . 32 ARG CZ 1 1
5 8201 1 1 28 ARG H H -7.719 -8.653 11.381 1.00 . A A . 32 ARG H 1 1
5 8202 1 1 28 ARG HA H -9.180 -6.350 10.595 1.00 . A A . 32 ARG HA 1 1
5 8203 1 1 28 ARG HB2 H -9.747 -7.430 12.700 1.00 . A A . 32 ARG HB2 1 1
5 8204 1 1 28 ARG HB3 H -8.179 -7.019 13.375 1.00 . A A . 32 ARG HB3 1 1
5 8205 1 1 28 ARG HD2 H -11.030 -3.915 12.676 1.00 . A A . 32 ARG HD2 1 1
5 8206 1 1 28 ARG HD3 H -10.067 -4.492 11.323 1.00 . A A . 32 ARG HD3 1 1
5 8207 1 1 28 ARG HE H -11.630 -6.588 12.348 1.00 . A A . 32 ARG HE 1 1
5 8208 1 1 28 ARG HG2 H -9.989 -5.507 14.171 1.00 . A A . 32 ARG HG2 1 1
5 8209 1 1 28 ARG HG3 H -8.717 -4.668 13.268 1.00 . A A . 32 ARG HG3 1 1
5 8210 1 1 28 ARG HH11 H -12.056 -3.530 10.611 1.00 . A A . 32 ARG HH11 1 1
5 8211 1 1 28 ARG HH12 H -13.346 -4.093 9.655 1.00 . A A . 32 ARG HH12 1 1
5 8212 1 1 28 ARG HH21 H -13.371 -7.372 10.985 1.00 . A A . 32 ARG HH21 1 1
5 8213 1 1 28 ARG HH22 H -14.092 -6.334 9.847 1.00 . A A . 32 ARG HH22 1 1
5 8214 1 1 28 ARG N N -7.922 -7.898 10.775 1.00 . A A . 32 ARG N 1 1
5 8215 1 1 28 ARG NE N -11.637 -5.728 11.870 1.00 . A A . 32 ARG NE 1 1
5 8216 1 1 28 ARG NH1 N -12.656 -4.295 10.355 1.00 . A A . 32 ARG NH1 1 1
5 8217 1 1 28 ARG NH2 N -13.399 -6.463 10.560 1.00 . A A . 32 ARG NH2 1 1
5 8218 1 1 28 ARG O O -7.619 -4.408 11.006 1.00 . A A . 32 ARG O 1 1
5 8219 1 1 29 ASP C C -5.123 -4.644 9.249 1.00 . A A . 33 ASP C 1 1
5 8220 1 1 29 ASP CA C -5.042 -5.090 10.668 1.00 . A A . 33 ASP CA 1 1
5 8221 1 1 29 ASP CB C -3.640 -5.561 11.026 1.00 . A A . 33 ASP CB 1 1
5 8222 1 1 29 ASP CG C -3.297 -5.260 12.455 1.00 . A A . 33 ASP CG 1 1
5 8223 1 1 29 ASP H H -5.889 -6.959 11.086 1.00 . A A . 33 ASP H 1 1
5 8224 1 1 29 ASP HA H -5.264 -4.215 11.264 1.00 . A A . 33 ASP HA 1 1
5 8225 1 1 29 ASP HB2 H -3.576 -6.629 10.880 1.00 . A A . 33 ASP HB2 1 1
5 8226 1 1 29 ASP HB3 H -2.925 -5.063 10.388 1.00 . A A . 33 ASP HB3 1 1
5 8227 1 1 29 ASP N N -6.088 -6.006 10.985 1.00 . A A . 33 ASP N 1 1
5 8228 1 1 29 ASP O O -4.955 -3.493 9.012 1.00 . A A . 33 ASP O 1 1
5 8229 1 1 29 ASP OD1 O -2.804 -4.145 12.733 1.00 . A A . 33 ASP OD1 1 1
5 8230 1 1 29 ASP OD2 O -3.521 -6.121 13.330 1.00 . A A . 33 ASP OD2 1 1
5 8231 1 1 30 LEU C C -6.699 -4.069 6.758 1.00 . A A . 34 LEU C 1 1
5 8232 1 1 30 LEU CA C -5.588 -5.071 6.859 1.00 . A A . 34 LEU CA 1 1
5 8233 1 1 30 LEU CB C -5.872 -6.199 5.828 1.00 . A A . 34 LEU CB 1 1
5 8234 1 1 30 LEU CD1 C -3.495 -6.511 5.021 1.00 . A A . 34 LEU CD1 1 1
5 8235 1 1 30 LEU CD2 C -4.488 -8.074 6.675 1.00 . A A . 34 LEU CD2 1 1
5 8236 1 1 30 LEU CG C -4.761 -7.203 5.501 1.00 . A A . 34 LEU CG 1 1
5 8237 1 1 30 LEU H H -5.682 -6.477 8.535 1.00 . A A . 34 LEU H 1 1
5 8238 1 1 30 LEU HA H -4.678 -4.559 6.597 1.00 . A A . 34 LEU HA 1 1
5 8239 1 1 30 LEU HB2 H -6.716 -6.766 6.192 1.00 . A A . 34 LEU HB2 1 1
5 8240 1 1 30 LEU HB3 H -6.171 -5.719 4.908 1.00 . A A . 34 LEU HB3 1 1
5 8241 1 1 30 LEU HD11 H -3.711 -5.940 4.130 1.00 . A A . 34 LEU HD11 1 1
5 8242 1 1 30 LEU HD12 H -3.124 -5.852 5.792 1.00 . A A . 34 LEU HD12 1 1
5 8243 1 1 30 LEU HD13 H -2.746 -7.254 4.799 1.00 . A A . 34 LEU HD13 1 1
5 8244 1 1 30 LEU HD21 H -5.442 -8.479 6.981 1.00 . A A . 34 LEU HD21 1 1
5 8245 1 1 30 LEU HD22 H -3.805 -8.869 6.412 1.00 . A A . 34 LEU HD22 1 1
5 8246 1 1 30 LEU HD23 H -4.079 -7.451 7.459 1.00 . A A . 34 LEU HD23 1 1
5 8247 1 1 30 LEU HG H -5.099 -7.829 4.687 1.00 . A A . 34 LEU HG 1 1
5 8248 1 1 30 LEU N N -5.469 -5.539 8.288 1.00 . A A . 34 LEU N 1 1
5 8249 1 1 30 LEU O O -6.594 -3.040 6.087 1.00 . A A . 34 LEU O 1 1
5 8250 1 1 31 LEU C C -8.687 -2.251 8.215 1.00 . A A . 35 LEU C 1 1
5 8251 1 1 31 LEU CA C -8.941 -3.559 7.475 1.00 . A A . 35 LEU CA 1 1
5 8252 1 1 31 LEU CB C -10.118 -4.355 8.074 1.00 . A A . 35 LEU CB 1 1
5 8253 1 1 31 LEU CD1 C -11.645 -4.830 6.113 1.00 . A A . 35 LEU CD1 1 1
5 8254 1 1 31 LEU CD2 C -9.710 -6.310 6.489 1.00 . A A . 35 LEU CD2 1 1
5 8255 1 1 31 LEU CG C -10.767 -5.458 7.176 1.00 . A A . 35 LEU CG 1 1
5 8256 1 1 31 LEU H H -7.710 -5.235 7.944 1.00 . A A . 35 LEU H 1 1
5 8257 1 1 31 LEU HA H -9.168 -3.317 6.445 1.00 . A A . 35 LEU HA 1 1
5 8258 1 1 31 LEU HB2 H -9.764 -4.831 8.977 1.00 . A A . 35 LEU HB2 1 1
5 8259 1 1 31 LEU HB3 H -10.890 -3.653 8.351 1.00 . A A . 35 LEU HB3 1 1
5 8260 1 1 31 LEU HD11 H -11.053 -4.171 5.495 1.00 . A A . 35 LEU HD11 1 1
5 8261 1 1 31 LEU HD12 H -12.077 -5.609 5.501 1.00 . A A . 35 LEU HD12 1 1
5 8262 1 1 31 LEU HD13 H -12.435 -4.267 6.584 1.00 . A A . 35 LEU HD13 1 1
5 8263 1 1 31 LEU HD21 H -9.061 -6.755 7.233 1.00 . A A . 35 LEU HD21 1 1
5 8264 1 1 31 LEU HD22 H -10.152 -7.079 5.873 1.00 . A A . 35 LEU HD22 1 1
5 8265 1 1 31 LEU HD23 H -9.079 -5.657 5.903 1.00 . A A . 35 LEU HD23 1 1
5 8266 1 1 31 LEU HG H -11.364 -6.104 7.808 1.00 . A A . 35 LEU HG 1 1
5 8267 1 1 31 LEU N N -7.743 -4.378 7.450 1.00 . A A . 35 LEU N 1 1
5 8268 1 1 31 LEU O O -9.205 -1.209 7.854 1.00 . A A . 35 LEU O 1 1
5 8269 1 1 32 ASP C C -6.494 -0.275 9.066 1.00 . A A . 36 ASP C 1 1
5 8270 1 1 32 ASP CA C -7.459 -1.088 9.936 1.00 . A A . 36 ASP CA 1 1
5 8271 1 1 32 ASP CB C -6.828 -1.402 11.298 1.00 . A A . 36 ASP CB 1 1
5 8272 1 1 32 ASP CG C -6.304 -0.173 12.011 1.00 . A A . 36 ASP CG 1 1
5 8273 1 1 32 ASP H H -7.610 -3.214 9.531 1.00 . A A . 36 ASP H 1 1
5 8274 1 1 32 ASP HA H -8.343 -0.480 10.077 1.00 . A A . 36 ASP HA 1 1
5 8275 1 1 32 ASP HB2 H -7.565 -1.872 11.933 1.00 . A A . 36 ASP HB2 1 1
5 8276 1 1 32 ASP HB3 H -6.009 -2.087 11.146 1.00 . A A . 36 ASP HB3 1 1
5 8277 1 1 32 ASP N N -7.882 -2.315 9.232 1.00 . A A . 36 ASP N 1 1
5 8278 1 1 32 ASP O O -6.559 0.960 9.040 1.00 . A A . 36 ASP O 1 1
5 8279 1 1 32 ASP OD1 O -7.109 0.725 12.366 1.00 . A A . 36 ASP OD1 1 1
5 8280 1 1 32 ASP OD2 O -5.074 -0.083 12.240 1.00 . A A . 36 ASP OD2 1 1
5 8281 1 1 33 ILE C C -5.400 0.447 6.372 1.00 . A A . 37 ILE C 1 1
5 8282 1 1 33 ILE CA C -4.668 -0.382 7.399 1.00 . A A . 37 ILE CA 1 1
5 8283 1 1 33 ILE CB C -3.800 -1.463 6.669 1.00 . A A . 37 ILE CB 1 1
5 8284 1 1 33 ILE CD1 C -2.220 -3.396 7.132 1.00 . A A . 37 ILE CD1 1 1
5 8285 1 1 33 ILE CG1 C -2.791 -2.091 7.628 1.00 . A A . 37 ILE CG1 1 1
5 8286 1 1 33 ILE CG2 C -3.061 -0.870 5.457 1.00 . A A . 37 ILE CG2 1 1
5 8287 1 1 33 ILE H H -5.585 -1.955 8.480 1.00 . A A . 37 ILE H 1 1
5 8288 1 1 33 ILE HA H -4.009 0.266 7.957 1.00 . A A . 37 ILE HA 1 1
5 8289 1 1 33 ILE HB H -4.469 -2.233 6.312 1.00 . A A . 37 ILE HB 1 1
5 8290 1 1 33 ILE HD11 H -1.875 -3.270 6.117 1.00 . A A . 37 ILE HD11 1 1
5 8291 1 1 33 ILE HD12 H -1.378 -3.659 7.752 1.00 . A A . 37 ILE HD12 1 1
5 8292 1 1 33 ILE HD13 H -2.950 -4.190 7.194 1.00 . A A . 37 ILE HD13 1 1
5 8293 1 1 33 ILE HG12 H -1.966 -1.406 7.760 1.00 . A A . 37 ILE HG12 1 1
5 8294 1 1 33 ILE HG13 H -3.253 -2.269 8.588 1.00 . A A . 37 ILE HG13 1 1
5 8295 1 1 33 ILE HG21 H -3.778 -0.443 4.772 1.00 . A A . 37 ILE HG21 1 1
5 8296 1 1 33 ILE HG22 H -2.390 -0.095 5.793 1.00 . A A . 37 ILE HG22 1 1
5 8297 1 1 33 ILE HG23 H -2.496 -1.643 4.957 1.00 . A A . 37 ILE HG23 1 1
5 8298 1 1 33 ILE N N -5.613 -0.979 8.347 1.00 . A A . 37 ILE N 1 1
5 8299 1 1 33 ILE O O -5.127 1.630 6.255 1.00 . A A . 37 ILE O 1 1
5 8300 1 1 34 VAL C C -7.745 1.825 5.143 1.00 . A A . 38 VAL C 1 1
5 8301 1 1 34 VAL CA C -7.117 0.529 4.614 1.00 . A A . 38 VAL CA 1 1
5 8302 1 1 34 VAL CB C -8.189 -0.399 3.886 1.00 . A A . 38 VAL CB 1 1
5 8303 1 1 34 VAL CG1 C -9.167 -1.025 4.837 1.00 . A A . 38 VAL CG1 1 1
5 8304 1 1 34 VAL CG2 C -8.942 0.344 2.785 1.00 . A A . 38 VAL CG2 1 1
5 8305 1 1 34 VAL H H -6.517 -1.125 5.835 1.00 . A A . 38 VAL H 1 1
5 8306 1 1 34 VAL HA H -6.375 0.829 3.887 1.00 . A A . 38 VAL HA 1 1
5 8307 1 1 34 VAL HB H -7.667 -1.227 3.431 1.00 . A A . 38 VAL HB 1 1
5 8308 1 1 34 VAL HG11 H -8.617 -1.579 5.582 1.00 . A A . 38 VAL HG11 1 1
5 8309 1 1 34 VAL HG12 H -9.749 -0.250 5.311 1.00 . A A . 38 VAL HG12 1 1
5 8310 1 1 34 VAL HG13 H -9.818 -1.690 4.294 1.00 . A A . 38 VAL HG13 1 1
5 8311 1 1 34 VAL HG21 H -9.376 1.250 3.181 1.00 . A A . 38 VAL HG21 1 1
5 8312 1 1 34 VAL HG22 H -8.278 0.580 1.967 1.00 . A A . 38 VAL HG22 1 1
5 8313 1 1 34 VAL HG23 H -9.726 -0.291 2.402 1.00 . A A . 38 VAL HG23 1 1
5 8314 1 1 34 VAL N N -6.351 -0.170 5.657 1.00 . A A . 38 VAL N 1 1
5 8315 1 1 34 VAL O O -7.546 2.900 4.561 1.00 . A A . 38 VAL O 1 1
5 8316 1 1 35 GLU C C -8.094 3.956 7.335 1.00 . A A . 39 GLU C 1 1
5 8317 1 1 35 GLU CA C -9.069 2.859 6.880 1.00 . A A . 39 GLU CA 1 1
5 8318 1 1 35 GLU CB C -9.992 2.378 8.002 1.00 . A A . 39 GLU CB 1 1
5 8319 1 1 35 GLU CD C -12.074 1.010 8.497 1.00 . A A . 39 GLU CD 1 1
5 8320 1 1 35 GLU CG C -11.066 1.444 7.473 1.00 . A A . 39 GLU CG 1 1
5 8321 1 1 35 GLU H H -8.421 0.868 6.748 1.00 . A A . 39 GLU H 1 1
5 8322 1 1 35 GLU HA H -9.683 3.286 6.102 1.00 . A A . 39 GLU HA 1 1
5 8323 1 1 35 GLU HB2 H -9.394 1.837 8.719 1.00 . A A . 39 GLU HB2 1 1
5 8324 1 1 35 GLU HB3 H -10.465 3.211 8.495 1.00 . A A . 39 GLU HB3 1 1
5 8325 1 1 35 GLU HG2 H -11.590 1.930 6.665 1.00 . A A . 39 GLU HG2 1 1
5 8326 1 1 35 GLU HG3 H -10.577 0.562 7.083 1.00 . A A . 39 GLU HG3 1 1
5 8327 1 1 35 GLU N N -8.392 1.734 6.287 1.00 . A A . 39 GLU N 1 1
5 8328 1 1 35 GLU O O -8.248 5.126 6.953 1.00 . A A . 39 GLU O 1 1
5 8329 1 1 35 GLU OE1 O -13.113 1.683 8.642 1.00 . A A . 39 GLU OE1 1 1
5 8330 1 1 35 GLU OE2 O -11.896 -0.046 9.112 1.00 . A A . 39 GLU OE2 1 1
5 8331 1 1 36 THR C C -5.240 5.135 7.442 1.00 . A A . 40 THR C 1 1
5 8332 1 1 36 THR CA C -6.075 4.510 8.587 1.00 . A A . 40 THR CA 1 1
5 8333 1 1 36 THR CB C -5.132 3.803 9.593 1.00 . A A . 40 THR CB 1 1
5 8334 1 1 36 THR CG2 C -4.226 4.801 10.307 1.00 . A A . 40 THR CG2 1 1
5 8335 1 1 36 THR H H -6.960 2.612 8.280 1.00 . A A . 40 THR H 1 1
5 8336 1 1 36 THR HA H -6.607 5.294 9.105 1.00 . A A . 40 THR HA 1 1
5 8337 1 1 36 THR HB H -4.525 3.085 9.061 1.00 . A A . 40 THR HB 1 1
5 8338 1 1 36 THR HG1 H -6.130 2.233 10.235 1.00 . A A . 40 THR HG1 1 1
5 8339 1 1 36 THR HG21 H -4.836 5.518 10.837 1.00 . A A . 40 THR HG21 1 1
5 8340 1 1 36 THR HG22 H -3.595 4.273 11.008 1.00 . A A . 40 THR HG22 1 1
5 8341 1 1 36 THR HG23 H -3.613 5.314 9.579 1.00 . A A . 40 THR HG23 1 1
5 8342 1 1 36 THR N N -7.062 3.565 8.068 1.00 . A A . 40 THR N 1 1
5 8343 1 1 36 THR O O -4.851 6.315 7.506 1.00 . A A . 40 THR O 1 1
5 8344 1 1 36 THR OG1 O -5.920 3.115 10.574 1.00 . A A . 40 THR OG1 1 1
5 8345 1 1 37 SER C C -4.859 6.016 4.623 1.00 . A A . 41 SER C 1 1
5 8346 1 1 37 SER CA C -4.219 4.782 5.264 1.00 . A A . 41 SER CA 1 1
5 8347 1 1 37 SER CB C -4.087 3.631 4.249 1.00 . A A . 41 SER CB 1 1
5 8348 1 1 37 SER H H -5.354 3.429 6.390 1.00 . A A . 41 SER H 1 1
5 8349 1 1 37 SER HA H -3.236 5.049 5.622 1.00 . A A . 41 SER HA 1 1
5 8350 1 1 37 SER HB2 H -3.725 2.750 4.758 1.00 . A A . 41 SER HB2 1 1
5 8351 1 1 37 SER HB3 H -5.055 3.423 3.820 1.00 . A A . 41 SER HB3 1 1
5 8352 1 1 37 SER HG H -3.400 3.417 2.436 1.00 . A A . 41 SER HG 1 1
5 8353 1 1 37 SER N N -5.000 4.349 6.397 1.00 . A A . 41 SER N 1 1
5 8354 1 1 37 SER O O -4.208 7.040 4.472 1.00 . A A . 41 SER O 1 1
5 8355 1 1 37 SER OG O -3.187 3.943 3.214 1.00 . A A . 41 SER OG 1 1
5 8356 1 1 38 GLN C C -6.847 8.265 4.532 1.00 . A A . 42 GLN C 1 1
5 8357 1 1 38 GLN CA C -6.915 7.022 3.708 1.00 . A A . 42 GLN CA 1 1
5 8358 1 1 38 GLN CB C -8.355 6.624 3.594 1.00 . A A . 42 GLN CB 1 1
5 8359 1 1 38 GLN CD C -9.740 4.641 3.027 1.00 . A A . 42 GLN CD 1 1
5 8360 1 1 38 GLN CG C -8.545 5.459 2.705 1.00 . A A . 42 GLN CG 1 1
5 8361 1 1 38 GLN H H -6.612 5.083 4.540 1.00 . A A . 42 GLN H 1 1
5 8362 1 1 38 GLN HA H -6.531 7.204 2.717 1.00 . A A . 42 GLN HA 1 1
5 8363 1 1 38 GLN HB2 H -8.719 6.390 4.583 1.00 . A A . 42 GLN HB2 1 1
5 8364 1 1 38 GLN HB3 H -8.916 7.459 3.201 1.00 . A A . 42 GLN HB3 1 1
5 8365 1 1 38 GLN HE21 H -9.607 5.062 4.978 1.00 . A A . 42 GLN HE21 1 1
5 8366 1 1 38 GLN HE22 H -10.854 4.000 4.439 1.00 . A A . 42 GLN HE22 1 1
5 8367 1 1 38 GLN HG2 H -8.630 5.805 1.685 1.00 . A A . 42 GLN HG2 1 1
5 8368 1 1 38 GLN HG3 H -7.665 4.840 2.799 1.00 . A A . 42 GLN HG3 1 1
5 8369 1 1 38 GLN N N -6.152 5.924 4.328 1.00 . A A . 42 GLN N 1 1
5 8370 1 1 38 GLN NE2 N -10.090 4.582 4.266 1.00 . A A . 42 GLN NE2 1 1
5 8371 1 1 38 GLN O O -6.548 9.325 4.023 1.00 . A A . 42 GLN O 1 1
5 8372 1 1 38 GLN OE1 O -10.342 4.031 2.151 1.00 . A A . 42 GLN OE1 1 1
5 8373 1 1 39 ALA C C -5.872 10.037 6.764 1.00 . A A . 43 ALA C 1 1
5 8374 1 1 39 ALA CA C -7.158 9.198 6.745 1.00 . A A . 43 ALA CA 1 1
5 8375 1 1 39 ALA CB C -7.532 8.659 8.110 1.00 . A A . 43 ALA CB 1 1
5 8376 1 1 39 ALA H H -7.224 7.192 6.148 1.00 . A A . 43 ALA H 1 1
5 8377 1 1 39 ALA HA H -7.943 9.865 6.418 1.00 . A A . 43 ALA HA 1 1
5 8378 1 1 39 ALA HB1 H -7.808 9.467 8.771 1.00 . A A . 43 ALA HB1 1 1
5 8379 1 1 39 ALA HB2 H -6.708 8.094 8.520 1.00 . A A . 43 ALA HB2 1 1
5 8380 1 1 39 ALA HB3 H -8.375 7.994 7.962 1.00 . A A . 43 ALA HB3 1 1
5 8381 1 1 39 ALA N N -7.087 8.103 5.809 1.00 . A A . 43 ALA N 1 1
5 8382 1 1 39 ALA O O -5.927 11.274 6.761 1.00 . A A . 43 ALA O 1 1
5 8383 1 1 40 HIS C C -3.148 10.535 5.279 1.00 . A A . 44 HIS C 1 1
5 8384 1 1 40 HIS CA C -3.470 10.108 6.689 1.00 . A A . 44 HIS CA 1 1
5 8385 1 1 40 HIS CB C -2.321 9.278 7.223 1.00 . A A . 44 HIS CB 1 1
5 8386 1 1 40 HIS CD2 C -0.454 11.044 7.780 1.00 . A A . 44 HIS CD2 1 1
5 8387 1 1 40 HIS CE1 C 1.109 10.248 6.495 1.00 . A A . 44 HIS CE1 1 1
5 8388 1 1 40 HIS CG C -0.956 9.958 7.156 1.00 . A A . 44 HIS CG 1 1
5 8389 1 1 40 HIS H H -4.746 8.399 6.738 1.00 . A A . 44 HIS H 1 1
5 8390 1 1 40 HIS HA H -3.574 10.996 7.296 1.00 . A A . 44 HIS HA 1 1
5 8391 1 1 40 HIS HB2 H -2.516 8.934 8.225 1.00 . A A . 44 HIS HB2 1 1
5 8392 1 1 40 HIS HB3 H -2.277 8.445 6.540 1.00 . A A . 44 HIS HB3 1 1
5 8393 1 1 40 HIS HD1 H 0.005 8.688 5.804 1.00 . A A . 44 HIS HD1 1 1
5 8394 1 1 40 HIS HD2 H -0.978 11.704 8.454 1.00 . A A . 44 HIS HD2 1 1
5 8395 1 1 40 HIS HE1 H 2.052 10.118 5.984 1.00 . A A . 44 HIS HE1 1 1
5 8396 1 1 40 HIS HE2 H 1.580 11.436 7.969 1.00 . A A . 44 HIS HE2 1 1
5 8397 1 1 40 HIS N N -4.729 9.382 6.729 1.00 . A A . 44 HIS N 1 1
5 8398 1 1 40 HIS ND1 N 0.055 9.494 6.362 1.00 . A A . 44 HIS ND1 1 1
5 8399 1 1 40 HIS NE2 N 0.843 11.195 7.351 1.00 . A A . 44 HIS NE2 1 1
5 8400 1 1 40 HIS O O -2.645 11.628 5.079 1.00 . A A . 44 HIS O 1 1
5 8401 1 1 41 ASN C C -3.849 11.182 2.444 1.00 . A A . 45 ASN C 1 1
5 8402 1 1 41 ASN CA C -3.082 9.990 2.930 1.00 . A A . 45 ASN CA 1 1
5 8403 1 1 41 ASN CB C -3.226 8.797 1.966 1.00 . A A . 45 ASN CB 1 1
5 8404 1 1 41 ASN CG C -2.213 7.687 2.226 1.00 . A A . 45 ASN CG 1 1
5 8405 1 1 41 ASN H H -3.841 8.813 4.516 1.00 . A A . 45 ASN H 1 1
5 8406 1 1 41 ASN HA H -2.042 10.285 2.955 1.00 . A A . 45 ASN HA 1 1
5 8407 1 1 41 ASN HB2 H -4.215 8.376 2.074 1.00 . A A . 45 ASN HB2 1 1
5 8408 1 1 41 ASN HB3 H -3.102 9.143 0.950 1.00 . A A . 45 ASN HB3 1 1
5 8409 1 1 41 ASN HD21 H -3.412 6.355 1.403 1.00 . A A . 45 ASN HD21 1 1
5 8410 1 1 41 ASN HD22 H -1.915 5.742 1.974 1.00 . A A . 45 ASN HD22 1 1
5 8411 1 1 41 ASN N N -3.414 9.677 4.311 1.00 . A A . 45 ASN N 1 1
5 8412 1 1 41 ASN ND2 N -2.544 6.486 1.834 1.00 . A A . 45 ASN ND2 1 1
5 8413 1 1 41 ASN O O -3.270 12.084 1.880 1.00 . A A . 45 ASN O 1 1
5 8414 1 1 41 ASN OD1 O -1.121 7.919 2.762 1.00 . A A . 45 ASN OD1 1 1
5 8415 1 1 42 ALA C C -5.456 13.619 3.011 1.00 . A A . 46 ALA C 1 1
5 8416 1 1 42 ALA CA C -5.985 12.353 2.374 1.00 . A A . 46 ALA CA 1 1
5 8417 1 1 42 ALA CB C -7.416 12.125 2.833 1.00 . A A . 46 ALA CB 1 1
5 8418 1 1 42 ALA H H -5.541 10.474 3.242 1.00 . A A . 46 ALA H 1 1
5 8419 1 1 42 ALA HA H -5.973 12.457 1.298 1.00 . A A . 46 ALA HA 1 1
5 8420 1 1 42 ALA HB1 H -8.028 12.955 2.512 1.00 . A A . 46 ALA HB1 1 1
5 8421 1 1 42 ALA HB2 H -7.416 12.071 3.913 1.00 . A A . 46 ALA HB2 1 1
5 8422 1 1 42 ALA HB3 H -7.797 11.204 2.416 1.00 . A A . 46 ALA HB3 1 1
5 8423 1 1 42 ALA N N -5.137 11.224 2.747 1.00 . A A . 46 ALA N 1 1
5 8424 1 1 42 ALA O O -5.365 14.658 2.371 1.00 . A A . 46 ALA O 1 1
5 8425 1 1 43 ARG C C -3.220 15.088 4.420 1.00 . A A . 47 ARG C 1 1
5 8426 1 1 43 ARG CA C -4.535 14.616 5.026 1.00 . A A . 47 ARG CA 1 1
5 8427 1 1 43 ARG CB C -4.268 14.198 6.457 1.00 . A A . 47 ARG CB 1 1
5 8428 1 1 43 ARG CD C -3.493 14.910 8.747 1.00 . A A . 47 ARG CD 1 1
5 8429 1 1 43 ARG CG C -4.073 15.361 7.415 1.00 . A A . 47 ARG CG 1 1
5 8430 1 1 43 ARG CZ C -1.293 14.052 9.604 1.00 . A A . 47 ARG CZ 1 1
5 8431 1 1 43 ARG H H -5.189 12.630 4.710 1.00 . A A . 47 ARG H 1 1
5 8432 1 1 43 ARG HA H -5.242 15.428 5.011 1.00 . A A . 47 ARG HA 1 1
5 8433 1 1 43 ARG HB2 H -5.083 13.572 6.792 1.00 . A A . 47 ARG HB2 1 1
5 8434 1 1 43 ARG HB3 H -3.354 13.620 6.440 1.00 . A A . 47 ARG HB3 1 1
5 8435 1 1 43 ARG HD2 H -3.625 15.696 9.475 1.00 . A A . 47 ARG HD2 1 1
5 8436 1 1 43 ARG HD3 H -4.017 14.024 9.076 1.00 . A A . 47 ARG HD3 1 1
5 8437 1 1 43 ARG HE H -1.629 14.887 7.796 1.00 . A A . 47 ARG HE 1 1
5 8438 1 1 43 ARG HG2 H -3.394 16.070 6.966 1.00 . A A . 47 ARG HG2 1 1
5 8439 1 1 43 ARG HG3 H -5.031 15.829 7.583 1.00 . A A . 47 ARG HG3 1 1
5 8440 1 1 43 ARG HH11 H -2.833 13.654 10.876 1.00 . A A . 47 ARG HH11 1 1
5 8441 1 1 43 ARG HH12 H -1.301 13.203 11.460 1.00 . A A . 47 ARG HH12 1 1
5 8442 1 1 43 ARG HH21 H 0.498 14.252 8.606 1.00 . A A . 47 ARG HH21 1 1
5 8443 1 1 43 ARG HH22 H 0.606 13.562 10.163 1.00 . A A . 47 ARG HH22 1 1
5 8444 1 1 43 ARG N N -5.073 13.501 4.269 1.00 . A A . 47 ARG N 1 1
5 8445 1 1 43 ARG NE N -2.050 14.597 8.639 1.00 . A A . 47 ARG NE 1 1
5 8446 1 1 43 ARG NH1 N -1.847 13.605 10.717 1.00 . A A . 47 ARG NH1 1 1
5 8447 1 1 43 ARG NH2 N 0.024 13.943 9.436 1.00 . A A . 47 ARG NH2 1 1
5 8448 1 1 43 ARG O O -3.050 16.270 4.109 1.00 . A A . 47 ARG O 1 1
5 8449 1 1 44 ALA C C -0.949 14.759 2.240 1.00 . A A . 48 ALA C 1 1
5 8450 1 1 44 ALA CA C -0.987 14.492 3.753 1.00 . A A . 48 ALA CA 1 1
5 8451 1 1 44 ALA CB C 0.032 13.454 4.183 1.00 . A A . 48 ALA CB 1 1
5 8452 1 1 44 ALA H H -2.512 13.211 4.433 1.00 . A A . 48 ALA H 1 1
5 8453 1 1 44 ALA HA H -0.737 15.417 4.251 1.00 . A A . 48 ALA HA 1 1
5 8454 1 1 44 ALA HB1 H -0.034 13.319 5.254 1.00 . A A . 48 ALA HB1 1 1
5 8455 1 1 44 ALA HB2 H 1.011 13.822 3.916 1.00 . A A . 48 ALA HB2 1 1
5 8456 1 1 44 ALA HB3 H -0.159 12.514 3.689 1.00 . A A . 48 ALA HB3 1 1
5 8457 1 1 44 ALA N N -2.302 14.158 4.233 1.00 . A A . 48 ALA N 1 1
5 8458 1 1 44 ALA O O 0.110 15.116 1.704 1.00 . A A . 48 ALA O 1 1
5 8459 1 1 45 GLN C C -1.748 13.862 -0.775 1.00 . A A . 49 GLN C 1 1
5 8460 1 1 45 GLN CA C -2.334 14.939 0.131 1.00 . A A . 49 GLN CA 1 1
5 8461 1 1 45 GLN CB C -1.785 16.324 -0.171 1.00 . A A . 49 GLN CB 1 1
5 8462 1 1 45 GLN CD C -1.442 18.328 1.263 1.00 . A A . 49 GLN CD 1 1
5 8463 1 1 45 GLN CG C -2.436 17.364 0.664 1.00 . A A . 49 GLN CG 1 1
5 8464 1 1 45 GLN H H -2.893 14.268 2.077 1.00 . A A . 49 GLN H 1 1
5 8465 1 1 45 GLN HA H -3.403 14.941 -0.024 1.00 . A A . 49 GLN HA 1 1
5 8466 1 1 45 GLN HB2 H -0.754 16.345 0.134 1.00 . A A . 49 GLN HB2 1 1
5 8467 1 1 45 GLN HB3 H -1.902 16.581 -1.214 1.00 . A A . 49 GLN HB3 1 1
5 8468 1 1 45 GLN HE21 H -1.416 17.233 2.887 1.00 . A A . 49 GLN HE21 1 1
5 8469 1 1 45 GLN HE22 H -0.358 18.579 2.937 1.00 . A A . 49 GLN HE22 1 1
5 8470 1 1 45 GLN HG2 H -3.207 17.873 0.114 1.00 . A A . 49 GLN HG2 1 1
5 8471 1 1 45 GLN HG3 H -2.842 16.756 1.459 1.00 . A A . 49 GLN HG3 1 1
5 8472 1 1 45 GLN N N -2.126 14.619 1.574 1.00 . A A . 49 GLN N 1 1
5 8473 1 1 45 GLN NE2 N -1.031 18.036 2.474 1.00 . A A . 49 GLN NE2 1 1
5 8474 1 1 45 GLN O O -1.384 14.103 -1.938 1.00 . A A . 49 GLN O 1 1
5 8475 1 1 45 GLN OE1 O -1.085 19.347 0.653 1.00 . A A . 49 GLN OE1 1 1
5 8476 1 1 46 LEU C C -2.357 10.763 -1.615 1.00 . A A . 50 LEU C 1 1
5 8477 1 1 46 LEU CA C -1.255 11.484 -0.878 1.00 . A A . 50 LEU CA 1 1
5 8478 1 1 46 LEU CB C -0.611 10.549 0.142 1.00 . A A . 50 LEU CB 1 1
5 8479 1 1 46 LEU CD1 C 1.102 12.220 0.902 1.00 . A A . 50 LEU CD1 1 1
5 8480 1 1 46 LEU CD2 C 1.365 9.830 1.495 1.00 . A A . 50 LEU CD2 1 1
5 8481 1 1 46 LEU CG C 0.851 10.806 0.464 1.00 . A A . 50 LEU CG 1 1
5 8482 1 1 46 LEU H H -2.065 12.631 0.686 1.00 . A A . 50 LEU H 1 1
5 8483 1 1 46 LEU HA H -0.494 11.770 -1.592 1.00 . A A . 50 LEU HA 1 1
5 8484 1 1 46 LEU HB2 H -1.172 10.627 1.061 1.00 . A A . 50 LEU HB2 1 1
5 8485 1 1 46 LEU HB3 H -0.703 9.538 -0.225 1.00 . A A . 50 LEU HB3 1 1
5 8486 1 1 46 LEU HD11 H 0.783 12.897 0.124 1.00 . A A . 50 LEU HD11 1 1
5 8487 1 1 46 LEU HD12 H 0.543 12.420 1.803 1.00 . A A . 50 LEU HD12 1 1
5 8488 1 1 46 LEU HD13 H 2.154 12.358 1.087 1.00 . A A . 50 LEU HD13 1 1
5 8489 1 1 46 LEU HD21 H 1.214 8.819 1.146 1.00 . A A . 50 LEU HD21 1 1
5 8490 1 1 46 LEU HD22 H 2.420 10.006 1.645 1.00 . A A . 50 LEU HD22 1 1
5 8491 1 1 46 LEU HD23 H 0.834 9.974 2.425 1.00 . A A . 50 LEU HD23 1 1
5 8492 1 1 46 LEU HG H 1.392 10.644 -0.447 1.00 . A A . 50 LEU HG 1 1
5 8493 1 1 46 LEU N N -1.727 12.689 -0.233 1.00 . A A . 50 LEU N 1 1
5 8494 1 1 46 LEU O O -3.413 10.454 -1.054 1.00 . A A . 50 LEU O 1 1
5 8495 1 1 47 THR C C -2.405 8.478 -4.056 1.00 . A A . 51 THR C 1 1
5 8496 1 1 47 THR CA C -3.022 9.832 -3.703 1.00 . A A . 51 THR CA 1 1
5 8497 1 1 47 THR CB C -3.361 10.741 -4.889 1.00 . A A . 51 THR CB 1 1
5 8498 1 1 47 THR CG2 C -3.951 12.005 -4.314 1.00 . A A . 51 THR CG2 1 1
5 8499 1 1 47 THR H H -1.276 10.811 -3.274 1.00 . A A . 51 THR H 1 1
5 8500 1 1 47 THR HA H -3.917 9.640 -3.127 1.00 . A A . 51 THR HA 1 1
5 8501 1 1 47 THR HB H -4.098 10.294 -5.538 1.00 . A A . 51 THR HB 1 1
5 8502 1 1 47 THR HG1 H -2.039 10.474 -6.312 1.00 . A A . 51 THR HG1 1 1
5 8503 1 1 47 THR HG21 H -4.767 11.711 -3.664 1.00 . A A . 51 THR HG21 1 1
5 8504 1 1 47 THR HG22 H -3.167 12.483 -3.736 1.00 . A A . 51 THR HG22 1 1
5 8505 1 1 47 THR HG23 H -4.293 12.665 -5.096 1.00 . A A . 51 THR HG23 1 1
5 8506 1 1 47 THR N N -2.119 10.519 -2.863 1.00 . A A . 51 THR N 1 1
5 8507 1 1 47 THR O O -1.216 8.372 -4.155 1.00 . A A . 51 THR O 1 1
5 8508 1 1 47 THR OG1 O -2.181 11.113 -5.592 1.00 . A A . 51 THR OG1 1 1
5 8509 1 1 48 GLY C C -3.555 5.038 -4.552 1.00 . A A . 52 GLY C 1 1
5 8510 1 1 48 GLY CA C -2.636 6.128 -4.119 1.00 . A A . 52 GLY CA 1 1
5 8511 1 1 48 GLY H H -4.152 7.577 -4.366 1.00 . A A . 52 GLY H 1 1
5 8512 1 1 48 GLY HA2 H -2.326 5.930 -3.107 1.00 . A A . 52 GLY HA2 1 1
5 8513 1 1 48 GLY HA3 H -1.771 6.080 -4.764 1.00 . A A . 52 GLY HA3 1 1
5 8514 1 1 48 GLY N N -3.195 7.455 -4.175 1.00 . A A . 52 GLY N 1 1
5 8515 1 1 48 GLY O O -4.684 5.278 -4.986 1.00 . A A . 52 GLY O 1 1
5 8516 1 1 49 ALA C C -2.891 1.466 -4.366 1.00 . A A . 53 ALA C 1 1
5 8517 1 1 49 ALA CA C -3.775 2.633 -4.747 1.00 . A A . 53 ALA CA 1 1
5 8518 1 1 49 ALA CB C -4.277 2.510 -6.186 1.00 . A A . 53 ALA CB 1 1
5 8519 1 1 49 ALA H H -2.108 3.777 -4.209 1.00 . A A . 53 ALA H 1 1
5 8520 1 1 49 ALA HA H -4.617 2.634 -4.069 1.00 . A A . 53 ALA HA 1 1
5 8521 1 1 49 ALA HB1 H -4.857 1.605 -6.291 1.00 . A A . 53 ALA HB1 1 1
5 8522 1 1 49 ALA HB2 H -3.432 2.475 -6.858 1.00 . A A . 53 ALA HB2 1 1
5 8523 1 1 49 ALA HB3 H -4.893 3.362 -6.427 1.00 . A A . 53 ALA HB3 1 1
5 8524 1 1 49 ALA N N -3.042 3.858 -4.503 1.00 . A A . 53 ALA N 1 1
5 8525 1 1 49 ALA O O -1.687 1.652 -4.165 1.00 . A A . 53 ALA O 1 1
5 8526 1 1 50 LEU C C -3.325 -2.079 -4.495 1.00 . A A . 54 LEU C 1 1
5 8527 1 1 50 LEU CA C -2.666 -0.858 -3.928 1.00 . A A . 54 LEU CA 1 1
5 8528 1 1 50 LEU CB C -2.347 -1.003 -2.405 1.00 . A A . 54 LEU CB 1 1
5 8529 1 1 50 LEU CD1 C -3.587 -3.015 -1.465 1.00 . A A . 54 LEU CD1 1 1
5 8530 1 1 50 LEU CD2 C -3.129 -1.035 -0.019 1.00 . A A . 54 LEU CD2 1 1
5 8531 1 1 50 LEU CG C -3.440 -1.490 -1.431 1.00 . A A . 54 LEU CG 1 1
5 8532 1 1 50 LEU H H -4.433 0.206 -4.266 1.00 . A A . 54 LEU H 1 1
5 8533 1 1 50 LEU HA H -1.737 -0.723 -4.462 1.00 . A A . 54 LEU HA 1 1
5 8534 1 1 50 LEU HB2 H -1.506 -1.674 -2.303 1.00 . A A . 54 LEU HB2 1 1
5 8535 1 1 50 LEU HB3 H -2.030 -0.023 -2.081 1.00 . A A . 54 LEU HB3 1 1
5 8536 1 1 50 LEU HD11 H -2.641 -3.465 -1.203 1.00 . A A . 54 LEU HD11 1 1
5 8537 1 1 50 LEU HD12 H -4.342 -3.337 -0.765 1.00 . A A . 54 LEU HD12 1 1
5 8538 1 1 50 LEU HD13 H -3.869 -3.328 -2.460 1.00 . A A . 54 LEU HD13 1 1
5 8539 1 1 50 LEU HD21 H -3.002 0.037 -0.007 1.00 . A A . 54 LEU HD21 1 1
5 8540 1 1 50 LEU HD22 H -3.936 -1.321 0.640 1.00 . A A . 54 LEU HD22 1 1
5 8541 1 1 50 LEU HD23 H -2.215 -1.504 0.313 1.00 . A A . 54 LEU HD23 1 1
5 8542 1 1 50 LEU HG H -4.381 -1.053 -1.729 1.00 . A A . 54 LEU HG 1 1
5 8543 1 1 50 LEU N N -3.460 0.299 -4.208 1.00 . A A . 54 LEU N 1 1
5 8544 1 1 50 LEU O O -4.571 -2.194 -4.495 1.00 . A A . 54 LEU O 1 1
5 8545 1 1 51 PHE C C -2.450 -5.324 -4.687 1.00 . A A . 55 PHE C 1 1
5 8546 1 1 51 PHE CA C -2.983 -4.191 -5.529 1.00 . A A . 55 PHE CA 1 1
5 8547 1 1 51 PHE CB C -2.541 -4.329 -6.995 1.00 . A A . 55 PHE CB 1 1
5 8548 1 1 51 PHE CD1 C -4.284 -2.999 -8.225 1.00 . A A . 55 PHE CD1 1 1
5 8549 1 1 51 PHE CD2 C -2.033 -2.223 -8.257 1.00 . A A . 55 PHE CD2 1 1
5 8550 1 1 51 PHE CE1 C -4.672 -1.915 -8.987 1.00 . A A . 55 PHE CE1 1 1
5 8551 1 1 51 PHE CE2 C -2.412 -1.143 -9.021 1.00 . A A . 55 PHE CE2 1 1
5 8552 1 1 51 PHE CG C -2.962 -3.163 -7.850 1.00 . A A . 55 PHE CG 1 1
5 8553 1 1 51 PHE CZ C -3.733 -0.989 -9.388 1.00 . A A . 55 PHE CZ 1 1
5 8554 1 1 51 PHE H H -1.549 -2.814 -4.913 1.00 . A A . 55 PHE H 1 1
5 8555 1 1 51 PHE HA H -4.061 -4.191 -5.479 1.00 . A A . 55 PHE HA 1 1
5 8556 1 1 51 PHE HB2 H -1.464 -4.404 -7.033 1.00 . A A . 55 PHE HB2 1 1
5 8557 1 1 51 PHE HB3 H -2.970 -5.227 -7.411 1.00 . A A . 55 PHE HB3 1 1
5 8558 1 1 51 PHE HD1 H -5.017 -3.729 -7.915 1.00 . A A . 55 PHE HD1 1 1
5 8559 1 1 51 PHE HD2 H -0.999 -2.344 -7.970 1.00 . A A . 55 PHE HD2 1 1
5 8560 1 1 51 PHE HE1 H -5.707 -1.800 -9.275 1.00 . A A . 55 PHE HE1 1 1
5 8561 1 1 51 PHE HE2 H -1.677 -0.417 -9.334 1.00 . A A . 55 PHE HE2 1 1
5 8562 1 1 51 PHE HZ H -4.029 -0.139 -9.985 1.00 . A A . 55 PHE HZ 1 1
5 8563 1 1 51 PHE N N -2.522 -2.971 -4.972 1.00 . A A . 55 PHE N 1 1
5 8564 1 1 51 PHE O O -1.258 -5.599 -4.668 1.00 . A A . 55 PHE O 1 1
5 8565 1 1 52 TYR C C -3.636 -8.240 -3.757 1.00 . A A . 56 TYR C 1 1
5 8566 1 1 52 TYR CA C -3.013 -7.027 -3.098 1.00 . A A . 56 TYR CA 1 1
5 8567 1 1 52 TYR CB C -3.613 -6.762 -1.685 1.00 . A A . 56 TYR CB 1 1
5 8568 1 1 52 TYR CD1 C -3.840 -9.138 -0.745 1.00 . A A . 56 TYR CD1 1 1
5 8569 1 1 52 TYR CD2 C -2.811 -7.476 0.597 1.00 . A A . 56 TYR CD2 1 1
5 8570 1 1 52 TYR CE1 C -3.682 -10.060 0.268 1.00 . A A . 56 TYR CE1 1 1
5 8571 1 1 52 TYR CE2 C -2.643 -8.394 1.611 1.00 . A A . 56 TYR CE2 1 1
5 8572 1 1 52 TYR CG C -3.403 -7.824 -0.599 1.00 . A A . 56 TYR CG 1 1
5 8573 1 1 52 TYR CZ C -3.080 -9.682 1.442 1.00 . A A . 56 TYR CZ 1 1
5 8574 1 1 52 TYR H H -4.251 -5.595 -3.979 1.00 . A A . 56 TYR H 1 1
5 8575 1 1 52 TYR HA H -1.938 -7.119 -3.036 1.00 . A A . 56 TYR HA 1 1
5 8576 1 1 52 TYR HB2 H -3.130 -5.871 -1.314 1.00 . A A . 56 TYR HB2 1 1
5 8577 1 1 52 TYR HB3 H -4.662 -6.530 -1.752 1.00 . A A . 56 TYR HB3 1 1
5 8578 1 1 52 TYR HD1 H -4.306 -9.430 -1.675 1.00 . A A . 56 TYR HD1 1 1
5 8579 1 1 52 TYR HD2 H -2.473 -6.460 0.731 1.00 . A A . 56 TYR HD2 1 1
5 8580 1 1 52 TYR HE1 H -4.029 -11.073 0.140 1.00 . A A . 56 TYR HE1 1 1
5 8581 1 1 52 TYR HE2 H -2.168 -8.094 2.534 1.00 . A A . 56 TYR HE2 1 1
5 8582 1 1 52 TYR HH H -2.543 -11.399 2.115 1.00 . A A . 56 TYR HH 1 1
5 8583 1 1 52 TYR N N -3.327 -5.912 -3.948 1.00 . A A . 56 TYR N 1 1
5 8584 1 1 52 TYR O O -4.862 -8.330 -3.842 1.00 . A A . 56 TYR O 1 1
5 8585 1 1 52 TYR OH O -2.938 -10.594 2.465 1.00 . A A . 56 TYR OH 1 1
5 8586 1 1 53 SER C C -2.246 -11.393 -4.869 1.00 . A A . 57 SER C 1 1
5 8587 1 1 53 SER CA C -3.290 -10.296 -4.965 1.00 . A A . 57 SER CA 1 1
5 8588 1 1 53 SER CB C -3.590 -9.937 -6.429 1.00 . A A . 57 SER CB 1 1
5 8589 1 1 53 SER H H -1.844 -8.988 -4.172 1.00 . A A . 57 SER H 1 1
5 8590 1 1 53 SER HA H -4.201 -10.627 -4.489 1.00 . A A . 57 SER HA 1 1
5 8591 1 1 53 SER HB2 H -3.776 -10.842 -6.991 1.00 . A A . 57 SER HB2 1 1
5 8592 1 1 53 SER HB3 H -4.460 -9.300 -6.469 1.00 . A A . 57 SER HB3 1 1
5 8593 1 1 53 SER HG H -1.855 -9.075 -6.307 1.00 . A A . 57 SER HG 1 1
5 8594 1 1 53 SER N N -2.815 -9.117 -4.271 1.00 . A A . 57 SER N 1 1
5 8595 1 1 53 SER O O -1.064 -11.098 -4.916 1.00 . A A . 57 SER O 1 1
5 8596 1 1 53 SER OG O -2.486 -9.248 -7.015 1.00 . A A . 57 SER OG 1 1
5 8597 1 1 54 GLN C C -0.943 -13.716 -3.244 1.00 . A A . 58 GLN C 1 1
5 8598 1 1 54 GLN CA C -1.815 -13.831 -4.522 1.00 . A A . 58 GLN CA 1 1
5 8599 1 1 54 GLN CB C -0.946 -14.024 -5.804 1.00 . A A . 58 GLN CB 1 1
5 8600 1 1 54 GLN CD C 0.658 -15.492 -7.132 1.00 . A A . 58 GLN CD 1 1
5 8601 1 1 54 GLN CG C -0.225 -15.371 -5.900 1.00 . A A . 58 GLN CG 1 1
5 8602 1 1 54 GLN H H -3.655 -12.775 -4.535 1.00 . A A . 58 GLN H 1 1
5 8603 1 1 54 GLN HA H -2.471 -14.681 -4.393 1.00 . A A . 58 GLN HA 1 1
5 8604 1 1 54 GLN HB2 H -1.581 -13.925 -6.671 1.00 . A A . 58 GLN HB2 1 1
5 8605 1 1 54 GLN HB3 H -0.203 -13.242 -5.837 1.00 . A A . 58 GLN HB3 1 1
5 8606 1 1 54 GLN HE21 H 0.341 -17.437 -7.187 1.00 . A A . 58 GLN HE21 1 1
5 8607 1 1 54 GLN HE22 H 1.346 -16.812 -8.436 1.00 . A A . 58 GLN HE22 1 1
5 8608 1 1 54 GLN HG2 H 0.396 -15.499 -5.026 1.00 . A A . 58 GLN HG2 1 1
5 8609 1 1 54 GLN HG3 H -0.968 -16.156 -5.932 1.00 . A A . 58 GLN HG3 1 1
5 8610 1 1 54 GLN N N -2.690 -12.635 -4.648 1.00 . A A . 58 GLN N 1 1
5 8611 1 1 54 GLN NE2 N 0.801 -16.689 -7.629 1.00 . A A . 58 GLN NE2 1 1
5 8612 1 1 54 GLN O O -0.015 -14.487 -3.009 1.00 . A A . 58 GLN O 1 1
5 8613 1 1 54 GLN OE1 O 1.216 -14.502 -7.628 1.00 . A A . 58 GLN OE1 1 1
5 8614 1 1 55 GLY C C 0.515 -11.444 -1.407 1.00 . A A . 59 GLY C 1 1
5 8615 1 1 55 GLY CA C -0.528 -12.525 -1.206 1.00 . A A . 59 GLY CA 1 1
5 8616 1 1 55 GLY H H -2.101 -12.253 -2.594 1.00 . A A . 59 GLY H 1 1
5 8617 1 1 55 GLY HA2 H -0.029 -13.436 -0.912 1.00 . A A . 59 GLY HA2 1 1
5 8618 1 1 55 GLY HA3 H -1.202 -12.223 -0.416 1.00 . A A . 59 GLY HA3 1 1
5 8619 1 1 55 GLY N N -1.290 -12.770 -2.399 1.00 . A A . 59 GLY N 1 1
5 8620 1 1 55 GLY O O 1.064 -10.919 -0.441 1.00 . A A . 59 GLY O 1 1
5 8621 1 1 56 VAL C C 1.112 -8.699 -2.861 1.00 . A A . 60 VAL C 1 1
5 8622 1 1 56 VAL CA C 1.764 -10.068 -2.894 1.00 . A A . 60 VAL CA 1 1
5 8623 1 1 56 VAL CB C 2.633 -10.280 -4.200 1.00 . A A . 60 VAL CB 1 1
5 8624 1 1 56 VAL CG1 C 1.797 -10.285 -5.465 1.00 . A A . 60 VAL CG1 1 1
5 8625 1 1 56 VAL CG2 C 3.742 -9.224 -4.307 1.00 . A A . 60 VAL CG2 1 1
5 8626 1 1 56 VAL H H 0.306 -11.484 -3.405 1.00 . A A . 60 VAL H 1 1
5 8627 1 1 56 VAL HA H 2.421 -10.095 -2.037 1.00 . A A . 60 VAL HA 1 1
5 8628 1 1 56 VAL HB H 3.109 -11.246 -4.114 1.00 . A A . 60 VAL HB 1 1
5 8629 1 1 56 VAL HG11 H 1.274 -9.343 -5.544 1.00 . A A . 60 VAL HG11 1 1
5 8630 1 1 56 VAL HG12 H 2.435 -10.408 -6.327 1.00 . A A . 60 VAL HG12 1 1
5 8631 1 1 56 VAL HG13 H 1.077 -11.088 -5.420 1.00 . A A . 60 VAL HG13 1 1
5 8632 1 1 56 VAL HG21 H 4.382 -9.281 -3.439 1.00 . A A . 60 VAL HG21 1 1
5 8633 1 1 56 VAL HG22 H 4.329 -9.398 -5.195 1.00 . A A . 60 VAL HG22 1 1
5 8634 1 1 56 VAL HG23 H 3.297 -8.241 -4.357 1.00 . A A . 60 VAL HG23 1 1
5 8635 1 1 56 VAL N N 0.788 -11.089 -2.647 1.00 . A A . 60 VAL N 1 1
5 8636 1 1 56 VAL O O 0.028 -8.471 -3.429 1.00 . A A . 60 VAL O 1 1
5 8637 1 1 57 PHE C C 2.045 -5.642 -3.012 1.00 . A A . 61 PHE C 1 1
5 8638 1 1 57 PHE CA C 1.341 -6.483 -1.988 1.00 . A A . 61 PHE CA 1 1
5 8639 1 1 57 PHE CB C 1.857 -5.958 -0.668 1.00 . A A . 61 PHE CB 1 1
5 8640 1 1 57 PHE CD1 C -0.190 -5.028 0.375 1.00 . A A . 61 PHE CD1 1 1
5 8641 1 1 57 PHE CD2 C 1.233 -6.437 1.669 1.00 . A A . 61 PHE CD2 1 1
5 8642 1 1 57 PHE CE1 C -0.997 -4.844 1.463 1.00 . A A . 61 PHE CE1 1 1
5 8643 1 1 57 PHE CE2 C 0.452 -6.240 2.767 1.00 . A A . 61 PHE CE2 1 1
5 8644 1 1 57 PHE CG C 0.932 -5.833 0.467 1.00 . A A . 61 PHE CG 1 1
5 8645 1 1 57 PHE CZ C -0.664 -5.445 2.663 1.00 . A A . 61 PHE CZ 1 1
5 8646 1 1 57 PHE H H 2.523 -8.156 -1.624 1.00 . A A . 61 PHE H 1 1
5 8647 1 1 57 PHE HA H 0.270 -6.359 -2.000 1.00 . A A . 61 PHE HA 1 1
5 8648 1 1 57 PHE HB2 H 2.619 -6.647 -0.335 1.00 . A A . 61 PHE HB2 1 1
5 8649 1 1 57 PHE HB3 H 2.325 -5.001 -0.836 1.00 . A A . 61 PHE HB3 1 1
5 8650 1 1 57 PHE HD1 H -0.451 -4.570 -0.568 1.00 . A A . 61 PHE HD1 1 1
5 8651 1 1 57 PHE HD2 H 2.108 -7.067 1.746 1.00 . A A . 61 PHE HD2 1 1
5 8652 1 1 57 PHE HE1 H -1.880 -4.226 1.381 1.00 . A A . 61 PHE HE1 1 1
5 8653 1 1 57 PHE HE2 H 0.710 -6.731 3.697 1.00 . A A . 61 PHE HE2 1 1
5 8654 1 1 57 PHE HZ H -1.255 -5.260 3.539 1.00 . A A . 61 PHE HZ 1 1
5 8655 1 1 57 PHE N N 1.726 -7.848 -2.121 1.00 . A A . 61 PHE N 1 1
5 8656 1 1 57 PHE O O 3.266 -5.681 -3.084 1.00 . A A . 61 PHE O 1 1
5 8657 1 1 58 PHE C C 1.213 -2.611 -4.039 1.00 . A A . 62 PHE C 1 1
5 8658 1 1 58 PHE CA C 1.909 -3.852 -4.528 1.00 . A A . 62 PHE CA 1 1
5 8659 1 1 58 PHE CB C 1.758 -4.008 -6.045 1.00 . A A . 62 PHE CB 1 1
5 8660 1 1 58 PHE CD1 C 3.809 -3.007 -7.103 1.00 . A A . 62 PHE CD1 1 1
5 8661 1 1 58 PHE CD2 C 1.766 -1.788 -7.251 1.00 . A A . 62 PHE CD2 1 1
5 8662 1 1 58 PHE CE1 C 4.459 -2.005 -7.800 1.00 . A A . 62 PHE CE1 1 1
5 8663 1 1 58 PHE CE2 C 2.412 -0.787 -7.948 1.00 . A A . 62 PHE CE2 1 1
5 8664 1 1 58 PHE CG C 2.458 -2.914 -6.820 1.00 . A A . 62 PHE CG 1 1
5 8665 1 1 58 PHE CZ C 3.760 -0.895 -8.223 1.00 . A A . 62 PHE CZ 1 1
5 8666 1 1 58 PHE H H 0.366 -5.123 -3.911 1.00 . A A . 62 PHE H 1 1
5 8667 1 1 58 PHE HA H 2.950 -3.802 -4.245 1.00 . A A . 62 PHE HA 1 1
5 8668 1 1 58 PHE HB2 H 2.189 -4.952 -6.345 1.00 . A A . 62 PHE HB2 1 1
5 8669 1 1 58 PHE HB3 H 0.710 -3.981 -6.301 1.00 . A A . 62 PHE HB3 1 1
5 8670 1 1 58 PHE HD1 H 4.359 -3.875 -6.772 1.00 . A A . 62 PHE HD1 1 1
5 8671 1 1 58 PHE HD2 H 0.712 -1.698 -7.037 1.00 . A A . 62 PHE HD2 1 1
5 8672 1 1 58 PHE HE1 H 5.513 -2.090 -8.014 1.00 . A A . 62 PHE HE1 1 1
5 8673 1 1 58 PHE HE2 H 1.861 0.082 -8.278 1.00 . A A . 62 PHE HE2 1 1
5 8674 1 1 58 PHE HZ H 4.266 -0.111 -8.768 1.00 . A A . 62 PHE HZ 1 1
5 8675 1 1 58 PHE N N 1.322 -4.927 -3.790 1.00 . A A . 62 PHE N 1 1
5 8676 1 1 58 PHE O O 0.011 -2.480 -4.198 1.00 . A A . 62 PHE O 1 1
5 8677 1 1 59 GLN C C 2.168 0.606 -3.175 1.00 . A A . 63 GLN C 1 1
5 8678 1 1 59 GLN CA C 1.334 -0.582 -2.804 1.00 . A A . 63 GLN CA 1 1
5 8679 1 1 59 GLN CB C 1.384 -0.805 -1.268 1.00 . A A . 63 GLN CB 1 1
5 8680 1 1 59 GLN CD C 0.404 1.468 -0.412 1.00 . A A . 63 GLN CD 1 1
5 8681 1 1 59 GLN CG C 0.351 -0.059 -0.400 1.00 . A A . 63 GLN CG 1 1
5 8682 1 1 59 GLN H H 2.916 -1.823 -3.432 1.00 . A A . 63 GLN H 1 1
5 8683 1 1 59 GLN HA H 0.308 -0.466 -3.120 1.00 . A A . 63 GLN HA 1 1
5 8684 1 1 59 GLN HB2 H 1.259 -1.860 -1.079 1.00 . A A . 63 GLN HB2 1 1
5 8685 1 1 59 GLN HB3 H 2.372 -0.528 -0.927 1.00 . A A . 63 GLN HB3 1 1
5 8686 1 1 59 GLN HE21 H 2.378 1.495 -0.603 1.00 . A A . 63 GLN HE21 1 1
5 8687 1 1 59 GLN HE22 H 1.573 3.026 -0.541 1.00 . A A . 63 GLN HE22 1 1
5 8688 1 1 59 GLN HG2 H -0.635 -0.352 -0.719 1.00 . A A . 63 GLN HG2 1 1
5 8689 1 1 59 GLN HG3 H 0.484 -0.394 0.619 1.00 . A A . 63 GLN HG3 1 1
5 8690 1 1 59 GLN N N 1.934 -1.730 -3.435 1.00 . A A . 63 GLN N 1 1
5 8691 1 1 59 GLN NE2 N 1.572 2.046 -0.526 1.00 . A A . 63 GLN NE2 1 1
5 8692 1 1 59 GLN O O 3.386 0.581 -2.977 1.00 . A A . 63 GLN O 1 1
5 8693 1 1 59 GLN OE1 O -0.620 2.117 -0.262 1.00 . A A . 63 GLN OE1 1 1
5 8694 1 1 60 TRP C C 1.500 4.021 -3.737 1.00 . A A . 64 TRP C 1 1
5 8695 1 1 60 TRP CA C 2.335 2.781 -4.024 1.00 . A A . 64 TRP CA 1 1
5 8696 1 1 60 TRP CB C 2.826 2.762 -5.484 1.00 . A A . 64 TRP CB 1 1
5 8697 1 1 60 TRP CD1 C 2.239 4.507 -7.176 1.00 . A A . 64 TRP CD1 1 1
5 8698 1 1 60 TRP CD2 C 0.712 2.908 -6.999 1.00 . A A . 64 TRP CD2 1 1
5 8699 1 1 60 TRP CE2 C 0.303 3.823 -7.975 1.00 . A A . 64 TRP CE2 1 1
5 8700 1 1 60 TRP CE3 C -0.095 1.820 -6.716 1.00 . A A . 64 TRP CE3 1 1
5 8701 1 1 60 TRP CG C 1.962 3.365 -6.513 1.00 . A A . 64 TRP CG 1 1
5 8702 1 1 60 TRP CH2 C -1.657 2.615 -8.365 1.00 . A A . 64 TRP CH2 1 1
5 8703 1 1 60 TRP CZ2 C -0.878 3.683 -8.668 1.00 . A A . 64 TRP CZ2 1 1
5 8704 1 1 60 TRP CZ3 C -1.275 1.688 -7.398 1.00 . A A . 64 TRP CZ3 1 1
5 8705 1 1 60 TRP H H 0.605 1.643 -3.891 1.00 . A A . 64 TRP H 1 1
5 8706 1 1 60 TRP HA H 3.196 2.717 -3.364 1.00 . A A . 64 TRP HA 1 1
5 8707 1 1 60 TRP HB2 H 3.695 3.396 -5.524 1.00 . A A . 64 TRP HB2 1 1
5 8708 1 1 60 TRP HB3 H 3.072 1.751 -5.780 1.00 . A A . 64 TRP HB3 1 1
5 8709 1 1 60 TRP HD1 H 3.130 5.099 -7.028 1.00 . A A . 64 TRP HD1 1 1
5 8710 1 1 60 TRP HE1 H 1.287 5.563 -8.644 1.00 . A A . 64 TRP HE1 1 1
5 8711 1 1 60 TRP HE3 H 0.186 1.091 -5.969 1.00 . A A . 64 TRP HE3 1 1
5 8712 1 1 60 TRP HH2 H -2.596 2.471 -8.878 1.00 . A A . 64 TRP HH2 1 1
5 8713 1 1 60 TRP HZ2 H -1.191 4.389 -9.423 1.00 . A A . 64 TRP HZ2 1 1
5 8714 1 1 60 TRP HZ3 H -1.950 0.875 -7.169 1.00 . A A . 64 TRP HZ3 1 1
5 8715 1 1 60 TRP N N 1.573 1.623 -3.714 1.00 . A A . 64 TRP N 1 1
5 8716 1 1 60 TRP NE1 N 1.267 4.782 -8.060 1.00 . A A . 64 TRP NE1 1 1
5 8717 1 1 60 TRP O O 0.268 3.931 -3.613 1.00 . A A . 64 TRP O 1 1
5 8718 1 1 61 LEU C C 2.144 7.569 -3.972 1.00 . A A . 65 LEU C 1 1
5 8719 1 1 61 LEU CA C 1.448 6.380 -3.340 1.00 . A A . 65 LEU CA 1 1
5 8720 1 1 61 LEU CB C 1.314 6.536 -1.816 1.00 . A A . 65 LEU CB 1 1
5 8721 1 1 61 LEU CD1 C 3.238 7.817 -0.807 1.00 . A A . 65 LEU CD1 1 1
5 8722 1 1 61 LEU CD2 C 2.416 5.714 0.285 1.00 . A A . 65 LEU CD2 1 1
5 8723 1 1 61 LEU CG C 2.611 6.459 -1.016 1.00 . A A . 65 LEU CG 1 1
5 8724 1 1 61 LEU H H 3.118 5.167 -3.764 1.00 . A A . 65 LEU H 1 1
5 8725 1 1 61 LEU HA H 0.456 6.304 -3.761 1.00 . A A . 65 LEU HA 1 1
5 8726 1 1 61 LEU HB2 H 0.861 7.497 -1.620 1.00 . A A . 65 LEU HB2 1 1
5 8727 1 1 61 LEU HB3 H 0.650 5.772 -1.447 1.00 . A A . 65 LEU HB3 1 1
5 8728 1 1 61 LEU HD11 H 2.507 8.507 -0.409 1.00 . A A . 65 LEU HD11 1 1
5 8729 1 1 61 LEU HD12 H 4.060 7.715 -0.118 1.00 . A A . 65 LEU HD12 1 1
5 8730 1 1 61 LEU HD13 H 3.606 8.190 -1.751 1.00 . A A . 65 LEU HD13 1 1
5 8731 1 1 61 LEU HD21 H 2.059 4.716 0.074 1.00 . A A . 65 LEU HD21 1 1
5 8732 1 1 61 LEU HD22 H 3.375 5.637 0.774 1.00 . A A . 65 LEU HD22 1 1
5 8733 1 1 61 LEU HD23 H 1.718 6.237 0.920 1.00 . A A . 65 LEU HD23 1 1
5 8734 1 1 61 LEU HG H 3.316 5.895 -1.611 1.00 . A A . 65 LEU HG 1 1
5 8735 1 1 61 LEU N N 2.142 5.150 -3.634 1.00 . A A . 65 LEU N 1 1
5 8736 1 1 61 LEU O O 3.355 7.535 -4.210 1.00 . A A . 65 LEU O 1 1
5 8737 1 1 62 GLU C C 1.704 10.842 -3.689 1.00 . A A . 66 GLU C 1 1
5 8738 1 1 62 GLU CA C 1.826 9.819 -4.816 1.00 . A A . 66 GLU CA 1 1
5 8739 1 1 62 GLU CB C 0.845 10.287 -5.910 1.00 . A A . 66 GLU CB 1 1
5 8740 1 1 62 GLU CD C -0.630 9.899 -7.916 1.00 . A A . 66 GLU CD 1 1
5 8741 1 1 62 GLU CG C 0.461 9.306 -7.013 1.00 . A A . 66 GLU CG 1 1
5 8742 1 1 62 GLU H H 0.404 8.479 -4.127 1.00 . A A . 66 GLU H 1 1
5 8743 1 1 62 GLU HA H 2.830 9.760 -5.203 1.00 . A A . 66 GLU HA 1 1
5 8744 1 1 62 GLU HB2 H -0.074 10.605 -5.437 1.00 . A A . 66 GLU HB2 1 1
5 8745 1 1 62 GLU HB3 H 1.293 11.148 -6.383 1.00 . A A . 66 GLU HB3 1 1
5 8746 1 1 62 GLU HG2 H 1.337 9.092 -7.608 1.00 . A A . 66 GLU HG2 1 1
5 8747 1 1 62 GLU HG3 H 0.087 8.395 -6.570 1.00 . A A . 66 GLU HG3 1 1
5 8748 1 1 62 GLU N N 1.373 8.569 -4.274 1.00 . A A . 66 GLU N 1 1
5 8749 1 1 62 GLU O O 0.624 11.008 -3.145 1.00 . A A . 66 GLU O 1 1
5 8750 1 1 62 GLU OE1 O -0.314 10.710 -8.796 1.00 . A A . 66 GLU OE1 1 1
5 8751 1 1 62 GLU OE2 O -1.838 9.587 -7.730 1.00 . A A . 66 GLU OE2 1 1
5 8752 1 1 63 GLY C C 3.883 13.371 -2.249 1.00 . A A . 67 GLY C 1 1
5 8753 1 1 63 GLY CA C 2.660 12.494 -2.293 1.00 . A A . 67 GLY CA 1 1
5 8754 1 1 63 GLY H H 3.631 11.354 -3.776 1.00 . A A . 67 GLY H 1 1
5 8755 1 1 63 GLY HA2 H 2.551 11.984 -1.348 1.00 . A A . 67 GLY HA2 1 1
5 8756 1 1 63 GLY HA3 H 1.766 13.073 -2.489 1.00 . A A . 67 GLY HA3 1 1
5 8757 1 1 63 GLY N N 2.757 11.518 -3.348 1.00 . A A . 67 GLY N 1 1
5 8758 1 1 63 GLY O O 4.799 13.157 -3.019 1.00 . A A . 67 GLY O 1 1
5 8759 1 1 64 HIS C C 6.172 14.298 -0.529 1.00 . A A . 68 HIS C 1 1
5 8760 1 1 64 HIS CA C 5.111 15.176 -1.210 1.00 . A A . 68 HIS CA 1 1
5 8761 1 1 64 HIS CB C 4.813 16.445 -0.363 1.00 . A A . 68 HIS CB 1 1
5 8762 1 1 64 HIS CD2 C 6.696 18.097 -0.579 1.00 . A A . 68 HIS CD2 1 1
5 8763 1 1 64 HIS CE1 C 7.687 17.841 1.347 1.00 . A A . 68 HIS CE1 1 1
5 8764 1 1 64 HIS CG C 6.011 17.215 0.070 1.00 . A A . 68 HIS CG 1 1
5 8765 1 1 64 HIS H H 3.101 14.557 -0.852 1.00 . A A . 68 HIS H 1 1
5 8766 1 1 64 HIS HA H 5.451 15.466 -2.192 1.00 . A A . 68 HIS HA 1 1
5 8767 1 1 64 HIS HB2 H 4.218 17.124 -0.953 1.00 . A A . 68 HIS HB2 1 1
5 8768 1 1 64 HIS HB3 H 4.269 16.211 0.521 1.00 . A A . 68 HIS HB3 1 1
5 8769 1 1 64 HIS HD1 H 6.295 16.553 2.068 1.00 . A A . 68 HIS HD1 1 1
5 8770 1 1 64 HIS HD2 H 6.344 18.392 -1.554 1.00 . A A . 68 HIS HD2 1 1
5 8771 1 1 64 HIS HE1 H 8.377 17.882 2.178 1.00 . A A . 68 HIS HE1 1 1
5 8772 1 1 64 HIS HE2 H 8.583 18.884 -0.149 1.00 . A A . 68 HIS HE2 1 1
5 8773 1 1 64 HIS N N 3.900 14.368 -1.386 1.00 . A A . 68 HIS N 1 1
5 8774 1 1 64 HIS ND1 N 6.633 17.066 1.297 1.00 . A A . 68 HIS ND1 1 1
5 8775 1 1 64 HIS NE2 N 7.752 18.492 0.208 1.00 . A A . 68 HIS NE2 1 1
5 8776 1 1 64 HIS O O 5.860 13.661 0.449 1.00 . A A . 68 HIS O 1 1
5 8777 1 1 65 PRO C C 8.595 13.041 0.862 1.00 . A A . 69 PRO C 1 1
5 8778 1 1 65 PRO CA C 8.552 13.387 -0.619 1.00 . A A . 69 PRO CA 1 1
5 8779 1 1 65 PRO CB C 9.812 14.170 -1.018 1.00 . A A . 69 PRO CB 1 1
5 8780 1 1 65 PRO CD C 7.902 15.094 -2.161 1.00 . A A . 69 PRO CD 1 1
5 8781 1 1 65 PRO CG C 9.327 15.363 -1.796 1.00 . A A . 69 PRO CG 1 1
5 8782 1 1 65 PRO HA H 8.549 12.454 -1.161 1.00 . A A . 69 PRO HA 1 1
5 8783 1 1 65 PRO HB2 H 10.343 14.468 -0.126 1.00 . A A . 69 PRO HB2 1 1
5 8784 1 1 65 PRO HB3 H 10.452 13.543 -1.622 1.00 . A A . 69 PRO HB3 1 1
5 8785 1 1 65 PRO HD2 H 7.359 16.027 -2.206 1.00 . A A . 69 PRO HD2 1 1
5 8786 1 1 65 PRO HD3 H 7.835 14.566 -3.101 1.00 . A A . 69 PRO HD3 1 1
5 8787 1 1 65 PRO HG2 H 9.389 16.250 -1.182 1.00 . A A . 69 PRO HG2 1 1
5 8788 1 1 65 PRO HG3 H 9.925 15.485 -2.686 1.00 . A A . 69 PRO HG3 1 1
5 8789 1 1 65 PRO N N 7.437 14.269 -1.060 1.00 . A A . 69 PRO N 1 1
5 8790 1 1 65 PRO O O 8.765 11.882 1.225 1.00 . A A . 69 PRO O 1 1
5 8791 1 1 66 ALA C C 7.347 13.018 3.701 1.00 . A A . 70 ALA C 1 1
5 8792 1 1 66 ALA CA C 8.519 13.753 3.130 1.00 . A A . 70 ALA CA 1 1
5 8793 1 1 66 ALA CB C 8.844 14.976 3.919 1.00 . A A . 70 ALA CB 1 1
5 8794 1 1 66 ALA H H 8.225 14.910 1.372 1.00 . A A . 70 ALA H 1 1
5 8795 1 1 66 ALA HA H 9.317 13.045 3.227 1.00 . A A . 70 ALA HA 1 1
5 8796 1 1 66 ALA HB1 H 9.542 15.595 3.372 1.00 . A A . 70 ALA HB1 1 1
5 8797 1 1 66 ALA HB2 H 9.229 14.673 4.880 1.00 . A A . 70 ALA HB2 1 1
5 8798 1 1 66 ALA HB3 H 7.914 15.509 4.040 1.00 . A A . 70 ALA HB3 1 1
5 8799 1 1 66 ALA N N 8.410 14.011 1.713 1.00 . A A . 70 ALA N 1 1
5 8800 1 1 66 ALA O O 7.496 12.302 4.676 1.00 . A A . 70 ALA O 1 1
5 8801 1 1 67 ALA C C 5.262 11.028 3.209 1.00 . A A . 71 ALA C 1 1
5 8802 1 1 67 ALA CA C 5.042 12.461 3.510 1.00 . A A . 71 ALA CA 1 1
5 8803 1 1 67 ALA CB C 3.888 12.898 2.709 1.00 . A A . 71 ALA CB 1 1
5 8804 1 1 67 ALA H H 6.162 13.801 2.346 1.00 . A A . 71 ALA H 1 1
5 8805 1 1 67 ALA HA H 4.860 12.646 4.553 1.00 . A A . 71 ALA HA 1 1
5 8806 1 1 67 ALA HB1 H 4.191 12.661 1.697 1.00 . A A . 71 ALA HB1 1 1
5 8807 1 1 67 ALA HB2 H 3.024 12.307 2.962 1.00 . A A . 71 ALA HB2 1 1
5 8808 1 1 67 ALA HB3 H 3.706 13.952 2.832 1.00 . A A . 71 ALA HB3 1 1
5 8809 1 1 67 ALA N N 6.216 13.179 3.103 1.00 . A A . 71 ALA N 1 1
5 8810 1 1 67 ALA O O 5.022 10.154 4.031 1.00 . A A . 71 ALA O 1 1
5 8811 1 1 68 VAL C C 7.057 8.875 2.419 1.00 . A A . 72 VAL C 1 1
5 8812 1 1 68 VAL CA C 6.094 9.539 1.476 1.00 . A A . 72 VAL CA 1 1
5 8813 1 1 68 VAL CB C 6.794 9.683 0.104 1.00 . A A . 72 VAL CB 1 1
5 8814 1 1 68 VAL CG1 C 6.815 8.403 -0.620 1.00 . A A . 72 VAL CG1 1 1
5 8815 1 1 68 VAL CG2 C 6.157 10.741 -0.738 1.00 . A A . 72 VAL CG2 1 1
5 8816 1 1 68 VAL H H 5.926 11.623 1.461 1.00 . A A . 72 VAL H 1 1
5 8817 1 1 68 VAL HA H 5.212 8.922 1.367 1.00 . A A . 72 VAL HA 1 1
5 8818 1 1 68 VAL HB H 7.821 9.972 0.275 1.00 . A A . 72 VAL HB 1 1
5 8819 1 1 68 VAL HG11 H 7.250 7.631 -0.006 1.00 . A A . 72 VAL HG11 1 1
5 8820 1 1 68 VAL HG12 H 5.776 8.190 -0.809 1.00 . A A . 72 VAL HG12 1 1
5 8821 1 1 68 VAL HG13 H 7.348 8.519 -1.553 1.00 . A A . 72 VAL HG13 1 1
5 8822 1 1 68 VAL HG21 H 5.096 10.557 -0.827 1.00 . A A . 72 VAL HG21 1 1
5 8823 1 1 68 VAL HG22 H 6.366 11.674 -0.227 1.00 . A A . 72 VAL HG22 1 1
5 8824 1 1 68 VAL HG23 H 6.636 10.746 -1.708 1.00 . A A . 72 VAL HG23 1 1
5 8825 1 1 68 VAL N N 5.768 10.827 2.013 1.00 . A A . 72 VAL N 1 1
5 8826 1 1 68 VAL O O 6.884 7.738 2.780 1.00 . A A . 72 VAL O 1 1
5 8827 1 1 69 ALA C C 8.564 8.919 5.160 1.00 . A A . 73 ALA C 1 1
5 8828 1 1 69 ALA CA C 9.054 9.138 3.740 1.00 . A A . 73 ALA CA 1 1
5 8829 1 1 69 ALA CB C 10.222 10.019 3.768 1.00 . A A . 73 ALA CB 1 1
5 8830 1 1 69 ALA H H 8.125 10.540 2.478 1.00 . A A . 73 ALA H 1 1
5 8831 1 1 69 ALA HA H 9.362 8.202 3.304 1.00 . A A . 73 ALA HA 1 1
5 8832 1 1 69 ALA HB1 H 9.903 10.981 4.158 1.00 . A A . 73 ALA HB1 1 1
5 8833 1 1 69 ALA HB2 H 10.900 9.486 4.420 1.00 . A A . 73 ALA HB2 1 1
5 8834 1 1 69 ALA HB3 H 10.618 10.096 2.769 1.00 . A A . 73 ALA HB3 1 1
5 8835 1 1 69 ALA N N 8.047 9.630 2.843 1.00 . A A . 73 ALA N 1 1
5 8836 1 1 69 ALA O O 9.061 8.032 5.836 1.00 . A A . 73 ALA O 1 1
5 8837 1 1 70 GLU C C 6.296 8.239 6.920 1.00 . A A . 74 GLU C 1 1
5 8838 1 1 70 GLU CA C 7.035 9.559 6.960 1.00 . A A . 74 GLU CA 1 1
5 8839 1 1 70 GLU CB C 6.069 10.716 7.294 1.00 . A A . 74 GLU CB 1 1
5 8840 1 1 70 GLU CD C 3.927 10.487 8.651 1.00 . A A . 74 GLU CD 1 1
5 8841 1 1 70 GLU CG C 5.435 10.641 8.685 1.00 . A A . 74 GLU CG 1 1
5 8842 1 1 70 GLU H H 7.425 10.541 5.087 1.00 . A A . 74 GLU H 1 1
5 8843 1 1 70 GLU HA H 7.815 9.488 7.701 1.00 . A A . 74 GLU HA 1 1
5 8844 1 1 70 GLU HB2 H 6.609 11.648 7.216 1.00 . A A . 74 GLU HB2 1 1
5 8845 1 1 70 GLU HB3 H 5.275 10.716 6.562 1.00 . A A . 74 GLU HB3 1 1
5 8846 1 1 70 GLU HG2 H 5.844 9.787 9.206 1.00 . A A . 74 GLU HG2 1 1
5 8847 1 1 70 GLU HG3 H 5.681 11.538 9.234 1.00 . A A . 74 GLU HG3 1 1
5 8848 1 1 70 GLU N N 7.657 9.756 5.632 1.00 . A A . 74 GLU N 1 1
5 8849 1 1 70 GLU O O 6.388 7.403 7.836 1.00 . A A . 74 GLU O 1 1
5 8850 1 1 70 GLU OE1 O 3.202 11.524 8.620 1.00 . A A . 74 GLU OE1 1 1
5 8851 1 1 70 GLU OE2 O 3.427 9.341 8.675 1.00 . A A . 74 GLU OE2 1 1
5 8852 1 1 71 VAL C C 5.995 5.690 5.431 1.00 . A A . 75 VAL C 1 1
5 8853 1 1 71 VAL CA C 4.958 6.826 5.501 1.00 . A A . 75 VAL CA 1 1
5 8854 1 1 71 VAL CB C 4.162 6.980 4.172 1.00 . A A . 75 VAL CB 1 1
5 8855 1 1 71 VAL CG1 C 3.745 5.662 3.607 1.00 . A A . 75 VAL CG1 1 1
5 8856 1 1 71 VAL CG2 C 2.934 7.841 4.392 1.00 . A A . 75 VAL CG2 1 1
5 8857 1 1 71 VAL H H 5.540 8.794 5.179 1.00 . A A . 75 VAL H 1 1
5 8858 1 1 71 VAL HA H 4.264 6.615 6.301 1.00 . A A . 75 VAL HA 1 1
5 8859 1 1 71 VAL HB H 4.783 7.485 3.447 1.00 . A A . 75 VAL HB 1 1
5 8860 1 1 71 VAL HG11 H 3.161 5.114 4.332 1.00 . A A . 75 VAL HG11 1 1
5 8861 1 1 71 VAL HG12 H 3.167 5.853 2.717 1.00 . A A . 75 VAL HG12 1 1
5 8862 1 1 71 VAL HG13 H 4.637 5.113 3.343 1.00 . A A . 75 VAL HG13 1 1
5 8863 1 1 71 VAL HG21 H 2.305 7.389 5.142 1.00 . A A . 75 VAL HG21 1 1
5 8864 1 1 71 VAL HG22 H 3.242 8.821 4.724 1.00 . A A . 75 VAL HG22 1 1
5 8865 1 1 71 VAL HG23 H 2.384 7.934 3.467 1.00 . A A . 75 VAL HG23 1 1
5 8866 1 1 71 VAL N N 5.613 8.049 5.819 1.00 . A A . 75 VAL N 1 1
5 8867 1 1 71 VAL O O 5.812 4.662 6.065 1.00 . A A . 75 VAL O 1 1
5 8868 1 1 72 MET C C 8.714 4.572 5.967 1.00 . A A . 76 MET C 1 1
5 8869 1 1 72 MET CA C 8.192 4.941 4.600 1.00 . A A . 76 MET CA 1 1
5 8870 1 1 72 MET CB C 9.349 5.462 3.733 1.00 . A A . 76 MET CB 1 1
5 8871 1 1 72 MET CE C 7.430 3.504 1.824 1.00 . A A . 76 MET CE 1 1
5 8872 1 1 72 MET CG C 9.034 5.722 2.273 1.00 . A A . 76 MET CG 1 1
5 8873 1 1 72 MET H H 7.179 6.685 4.087 1.00 . A A . 76 MET H 1 1
5 8874 1 1 72 MET HA H 7.781 4.059 4.141 1.00 . A A . 76 MET HA 1 1
5 8875 1 1 72 MET HB2 H 9.690 6.390 4.164 1.00 . A A . 76 MET HB2 1 1
5 8876 1 1 72 MET HB3 H 10.170 4.771 3.776 1.00 . A A . 76 MET HB3 1 1
5 8877 1 1 72 MET HE1 H 6.699 4.269 2.039 1.00 . A A . 76 MET HE1 1 1
5 8878 1 1 72 MET HE2 H 7.043 2.807 1.094 1.00 . A A . 76 MET HE2 1 1
5 8879 1 1 72 MET HE3 H 7.734 2.963 2.706 1.00 . A A . 76 MET HE3 1 1
5 8880 1 1 72 MET HG2 H 8.036 6.115 2.322 1.00 . A A . 76 MET HG2 1 1
5 8881 1 1 72 MET HG3 H 9.716 6.441 1.850 1.00 . A A . 76 MET HG3 1 1
5 8882 1 1 72 MET N N 7.098 5.898 4.676 1.00 . A A . 76 MET N 1 1
5 8883 1 1 72 MET O O 8.785 3.419 6.272 1.00 . A A . 76 MET O 1 1
5 8884 1 1 72 MET SD S 8.896 4.284 1.195 1.00 . A A . 76 MET SD 1 1
5 8885 1 1 73 SER C C 8.634 4.447 8.939 1.00 . A A . 77 SER C 1 1
5 8886 1 1 73 SER CA C 9.574 5.333 8.127 1.00 . A A . 77 SER CA 1 1
5 8887 1 1 73 SER CB C 9.816 6.687 8.837 1.00 . A A . 77 SER CB 1 1
5 8888 1 1 73 SER H H 8.929 6.486 6.469 1.00 . A A . 77 SER H 1 1
5 8889 1 1 73 SER HA H 10.506 4.795 8.049 1.00 . A A . 77 SER HA 1 1
5 8890 1 1 73 SER HB2 H 10.401 7.335 8.205 1.00 . A A . 77 SER HB2 1 1
5 8891 1 1 73 SER HB3 H 8.860 7.153 9.023 1.00 . A A . 77 SER HB3 1 1
5 8892 1 1 73 SER HG H 11.353 6.145 9.855 1.00 . A A . 77 SER HG 1 1
5 8893 1 1 73 SER N N 9.034 5.556 6.784 1.00 . A A . 77 SER N 1 1
5 8894 1 1 73 SER O O 9.074 3.526 9.626 1.00 . A A . 77 SER O 1 1
5 8895 1 1 73 SER OG O 10.490 6.529 10.080 1.00 . A A . 77 SER OG 1 1
5 8896 1 1 74 HIS C C 6.230 2.495 8.908 1.00 . A A . 78 HIS C 1 1
5 8897 1 1 74 HIS CA C 6.355 3.909 9.508 1.00 . A A . 78 HIS CA 1 1
5 8898 1 1 74 HIS CB C 5.001 4.620 9.488 1.00 . A A . 78 HIS CB 1 1
5 8899 1 1 74 HIS CD2 C 5.200 5.885 11.735 1.00 . A A . 78 HIS CD2 1 1
5 8900 1 1 74 HIS CE1 C 4.336 7.782 11.146 1.00 . A A . 78 HIS CE1 1 1
5 8901 1 1 74 HIS CG C 4.904 5.793 10.423 1.00 . A A . 78 HIS CG 1 1
5 8902 1 1 74 HIS H H 7.079 5.463 8.261 1.00 . A A . 78 HIS H 1 1
5 8903 1 1 74 HIS HA H 6.674 3.814 10.536 1.00 . A A . 78 HIS HA 1 1
5 8904 1 1 74 HIS HB2 H 4.804 4.975 8.486 1.00 . A A . 78 HIS HB2 1 1
5 8905 1 1 74 HIS HB3 H 4.254 3.895 9.764 1.00 . A A . 78 HIS HB3 1 1
5 8906 1 1 74 HIS HD1 H 4.072 7.350 9.204 1.00 . A A . 78 HIS HD1 1 1
5 8907 1 1 74 HIS HD2 H 5.652 5.113 12.340 1.00 . A A . 78 HIS HD2 1 1
5 8908 1 1 74 HIS HE1 H 3.967 8.796 11.178 1.00 . A A . 78 HIS HE1 1 1
5 8909 1 1 74 HIS HE2 H 4.424 7.223 13.048 1.00 . A A . 78 HIS HE2 1 1
5 8910 1 1 74 HIS N N 7.357 4.704 8.823 1.00 . A A . 78 HIS N 1 1
5 8911 1 1 74 HIS ND1 N 4.368 7.017 10.083 1.00 . A A . 78 HIS ND1 1 1
5 8912 1 1 74 HIS NE2 N 4.830 7.121 12.161 1.00 . A A . 78 HIS NE2 1 1
5 8913 1 1 74 HIS O O 6.131 1.507 9.623 1.00 . A A . 78 HIS O 1 1
5 8914 1 1 75 ILE C C 7.334 0.273 6.868 1.00 . A A . 79 ILE C 1 1
5 8915 1 1 75 ILE CA C 6.120 1.213 6.831 1.00 . A A . 79 ILE CA 1 1
5 8916 1 1 75 ILE CB C 5.696 1.604 5.396 1.00 . A A . 79 ILE CB 1 1
5 8917 1 1 75 ILE CD1 C 3.698 2.271 3.979 1.00 . A A . 79 ILE CD1 1 1
5 8918 1 1 75 ILE CG1 C 4.187 1.828 5.321 1.00 . A A . 79 ILE CG1 1 1
5 8919 1 1 75 ILE CG2 C 6.228 0.705 4.325 1.00 . A A . 79 ILE CG2 1 1
5 8920 1 1 75 ILE H H 6.408 3.276 7.126 1.00 . A A . 79 ILE H 1 1
5 8921 1 1 75 ILE HA H 5.323 0.630 7.264 1.00 . A A . 79 ILE HA 1 1
5 8922 1 1 75 ILE HB H 6.164 2.562 5.220 1.00 . A A . 79 ILE HB 1 1
5 8923 1 1 75 ILE HD11 H 4.336 3.087 3.668 1.00 . A A . 79 ILE HD11 1 1
5 8924 1 1 75 ILE HD12 H 3.777 1.468 3.264 1.00 . A A . 79 ILE HD12 1 1
5 8925 1 1 75 ILE HD13 H 2.677 2.610 4.079 1.00 . A A . 79 ILE HD13 1 1
5 8926 1 1 75 ILE HG12 H 3.669 0.914 5.570 1.00 . A A . 79 ILE HG12 1 1
5 8927 1 1 75 ILE HG13 H 3.924 2.592 6.038 1.00 . A A . 79 ILE HG13 1 1
5 8928 1 1 75 ILE HG21 H 6.297 -0.301 4.704 1.00 . A A . 79 ILE HG21 1 1
5 8929 1 1 75 ILE HG22 H 5.630 0.787 3.430 1.00 . A A . 79 ILE HG22 1 1
5 8930 1 1 75 ILE HG23 H 7.234 1.029 4.095 1.00 . A A . 79 ILE HG23 1 1
5 8931 1 1 75 ILE N N 6.278 2.431 7.613 1.00 . A A . 79 ILE N 1 1
5 8932 1 1 75 ILE O O 7.174 -0.963 6.943 1.00 . A A . 79 ILE O 1 1
5 8933 1 1 76 GLN C C 9.978 -0.450 8.277 1.00 . A A . 80 GLN C 1 1
5 8934 1 1 76 GLN CA C 9.763 0.134 6.873 1.00 . A A . 80 GLN CA 1 1
5 8935 1 1 76 GLN CB C 10.891 1.057 6.419 1.00 . A A . 80 GLN CB 1 1
5 8936 1 1 76 GLN CD C 10.752 0.361 4.044 1.00 . A A . 80 GLN CD 1 1
5 8937 1 1 76 GLN CG C 10.728 1.494 4.955 1.00 . A A . 80 GLN CG 1 1
5 8938 1 1 76 GLN H H 8.566 1.796 6.562 1.00 . A A . 80 GLN H 1 1
5 8939 1 1 76 GLN HA H 9.705 -0.696 6.184 1.00 . A A . 80 GLN HA 1 1
5 8940 1 1 76 GLN HB2 H 10.894 1.936 7.047 1.00 . A A . 80 GLN HB2 1 1
5 8941 1 1 76 GLN HB3 H 11.834 0.541 6.517 1.00 . A A . 80 GLN HB3 1 1
5 8942 1 1 76 GLN HE21 H 8.828 0.193 4.187 1.00 . A A . 80 GLN HE21 1 1
5 8943 1 1 76 GLN HE22 H 9.721 -0.903 3.170 1.00 . A A . 80 GLN HE22 1 1
5 8944 1 1 76 GLN HG2 H 9.829 2.068 4.761 1.00 . A A . 80 GLN HG2 1 1
5 8945 1 1 76 GLN HG3 H 11.531 2.099 4.605 1.00 . A A . 80 GLN HG3 1 1
5 8946 1 1 76 GLN N N 8.508 0.839 6.774 1.00 . A A . 80 GLN N 1 1
5 8947 1 1 76 GLN NE2 N 9.649 -0.154 3.787 1.00 . A A . 80 GLN NE2 1 1
5 8948 1 1 76 GLN O O 10.852 -1.261 8.485 1.00 . A A . 80 GLN O 1 1
5 8949 1 1 76 GLN OE1 O 11.791 -0.044 3.558 1.00 . A A . 80 GLN OE1 1 1
5 8950 1 1 77 ARG C C 8.220 -1.988 10.489 1.00 . A A . 81 ARG C 1 1
5 8951 1 1 77 ARG CA C 9.049 -0.678 10.573 1.00 . A A . 81 ARG CA 1 1
5 8952 1 1 77 ARG CB C 8.366 0.251 11.573 1.00 . A A . 81 ARG CB 1 1
5 8953 1 1 77 ARG CD C 8.313 2.416 12.794 1.00 . A A . 81 ARG CD 1 1
5 8954 1 1 77 ARG CG C 9.160 1.456 11.970 1.00 . A A . 81 ARG CG 1 1
5 8955 1 1 77 ARG CZ C 6.533 1.942 14.481 1.00 . A A . 81 ARG CZ 1 1
5 8956 1 1 77 ARG H H 8.578 0.752 9.042 1.00 . A A . 81 ARG H 1 1
5 8957 1 1 77 ARG HA H 10.050 -0.905 10.908 1.00 . A A . 81 ARG HA 1 1
5 8958 1 1 77 ARG HB2 H 7.427 0.589 11.163 1.00 . A A . 81 ARG HB2 1 1
5 8959 1 1 77 ARG HB3 H 8.168 -0.316 12.470 1.00 . A A . 81 ARG HB3 1 1
5 8960 1 1 77 ARG HD2 H 8.920 3.274 13.044 1.00 . A A . 81 ARG HD2 1 1
5 8961 1 1 77 ARG HD3 H 7.482 2.745 12.188 1.00 . A A . 81 ARG HD3 1 1
5 8962 1 1 77 ARG HE H 8.468 1.346 14.587 1.00 . A A . 81 ARG HE 1 1
5 8963 1 1 77 ARG HG2 H 9.994 1.118 12.567 1.00 . A A . 81 ARG HG2 1 1
5 8964 1 1 77 ARG HG3 H 9.511 1.958 11.082 1.00 . A A . 81 ARG HG3 1 1
5 8965 1 1 77 ARG HH11 H 5.755 2.697 12.723 1.00 . A A . 81 ARG HH11 1 1
5 8966 1 1 77 ARG HH12 H 4.660 2.536 13.976 1.00 . A A . 81 ARG HH12 1 1
5 8967 1 1 77 ARG HH21 H 6.836 1.104 16.347 1.00 . A A . 81 ARG HH21 1 1
5 8968 1 1 77 ARG HH22 H 5.248 1.619 16.069 1.00 . A A . 81 ARG HH22 1 1
5 8969 1 1 77 ARG N N 9.134 -0.037 9.233 1.00 . A A . 81 ARG N 1 1
5 8970 1 1 77 ARG NE N 7.793 1.815 14.042 1.00 . A A . 81 ARG NE 1 1
5 8971 1 1 77 ARG NH1 N 5.606 2.419 13.672 1.00 . A A . 81 ARG NH1 1 1
5 8972 1 1 77 ARG NH2 N 6.185 1.526 15.707 1.00 . A A . 81 ARG NH2 1 1
5 8973 1 1 77 ARG O O 7.688 -2.454 11.497 1.00 . A A . 81 ARG O 1 1
5 8974 1 1 78 ASP C C 7.084 -4.768 9.974 1.00 . A A . 82 ASP C 1 1
5 8975 1 1 78 ASP CA C 7.415 -3.780 8.887 1.00 . A A . 82 ASP CA 1 1
5 8976 1 1 78 ASP CB C 7.986 -4.412 7.623 1.00 . A A . 82 ASP CB 1 1
5 8977 1 1 78 ASP CG C 7.581 -5.847 7.341 1.00 . A A . 82 ASP CG 1 1
5 8978 1 1 78 ASP H H 8.573 -2.030 8.554 1.00 . A A . 82 ASP H 1 1
5 8979 1 1 78 ASP HA H 6.441 -3.398 8.609 1.00 . A A . 82 ASP HA 1 1
5 8980 1 1 78 ASP HB2 H 7.452 -3.822 6.896 1.00 . A A . 82 ASP HB2 1 1
5 8981 1 1 78 ASP HB3 H 9.040 -4.268 7.494 1.00 . A A . 82 ASP HB3 1 1
5 8982 1 1 78 ASP N N 8.135 -2.539 9.266 1.00 . A A . 82 ASP N 1 1
5 8983 1 1 78 ASP O O 7.918 -5.166 10.795 1.00 . A A . 82 ASP O 1 1
5 8984 1 1 78 ASP OD1 O 6.390 -6.133 7.406 1.00 . A A . 82 ASP OD1 1 1
5 8985 1 1 78 ASP OD2 O 8.449 -6.661 6.954 1.00 . A A . 82 ASP OD2 1 1
5 8986 1 1 79 ARG C C 3.799 -6.431 10.304 1.00 . A A . 83 ARG C 1 1
5 8987 1 1 79 ARG CA C 5.144 -5.911 10.890 1.00 . A A . 83 ARG CA 1 1
5 8988 1 1 79 ARG CB C 4.911 -4.922 12.055 1.00 . A A . 83 ARG CB 1 1
5 8989 1 1 79 ARG CD C 4.144 -2.608 12.757 1.00 . A A . 83 ARG CD 1 1
5 8990 1 1 79 ARG CG C 4.352 -3.570 11.592 1.00 . A A . 83 ARG CG 1 1
5 8991 1 1 79 ARG CZ C 2.734 -0.587 13.190 1.00 . A A . 83 ARG CZ 1 1
5 8992 1 1 79 ARG H H 5.464 -5.142 8.972 1.00 . A A . 83 ARG H 1 1
5 8993 1 1 79 ARG HA H 5.746 -6.736 11.239 1.00 . A A . 83 ARG HA 1 1
5 8994 1 1 79 ARG HB2 H 4.215 -5.357 12.754 1.00 . A A . 83 ARG HB2 1 1
5 8995 1 1 79 ARG HB3 H 5.852 -4.745 12.555 1.00 . A A . 83 ARG HB3 1 1
5 8996 1 1 79 ARG HD2 H 3.605 -3.119 13.540 1.00 . A A . 83 ARG HD2 1 1
5 8997 1 1 79 ARG HD3 H 5.106 -2.292 13.128 1.00 . A A . 83 ARG HD3 1 1
5 8998 1 1 79 ARG HE H 3.320 -1.262 11.375 1.00 . A A . 83 ARG HE 1 1
5 8999 1 1 79 ARG HG2 H 5.055 -3.172 10.866 1.00 . A A . 83 ARG HG2 1 1
5 9000 1 1 79 ARG HG3 H 3.419 -3.745 11.079 1.00 . A A . 83 ARG HG3 1 1
5 9001 1 1 79 ARG HH11 H 3.423 -1.430 14.944 1.00 . A A . 83 ARG HH11 1 1
5 9002 1 1 79 ARG HH12 H 2.358 -0.117 15.125 1.00 . A A . 83 ARG HH12 1 1
5 9003 1 1 79 ARG HH21 H 1.879 0.585 11.743 1.00 . A A . 83 ARG HH21 1 1
5 9004 1 1 79 ARG HH22 H 1.513 1.013 13.355 1.00 . A A . 83 ARG HH22 1 1
5 9005 1 1 79 ARG N N 5.856 -5.212 9.869 1.00 . A A . 83 ARG N 1 1
5 9006 1 1 79 ARG NE N 3.378 -1.417 12.347 1.00 . A A . 83 ARG NE 1 1
5 9007 1 1 79 ARG NH1 N 2.857 -0.729 14.501 1.00 . A A . 83 ARG NH1 1 1
5 9008 1 1 79 ARG NH2 N 1.997 0.399 12.721 1.00 . A A . 83 ARG NH2 1 1
5 9009 1 1 79 ARG O O 3.417 -7.579 10.507 1.00 . A A . 83 ARG O 1 1
5 9010 1 1 80 ARG C C 1.954 -6.193 7.407 1.00 . A A . 84 ARG C 1 1
5 9011 1 1 80 ARG CA C 1.816 -5.919 8.907 1.00 . A A . 84 ARG CA 1 1
5 9012 1 1 80 ARG CB C 0.752 -4.844 9.076 1.00 . A A . 84 ARG CB 1 1
5 9013 1 1 80 ARG CD C 0.797 -4.395 11.579 1.00 . A A . 84 ARG CD 1 1
5 9014 1 1 80 ARG CG C -0.023 -4.795 10.380 1.00 . A A . 84 ARG CG 1 1
5 9015 1 1 80 ARG CZ C 0.160 -4.183 13.985 1.00 . A A . 84 ARG CZ 1 1
5 9016 1 1 80 ARG H H 3.452 -4.657 9.408 1.00 . A A . 84 ARG H 1 1
5 9017 1 1 80 ARG HA H 1.474 -6.817 9.395 1.00 . A A . 84 ARG HA 1 1
5 9018 1 1 80 ARG HB2 H 1.222 -3.883 8.942 1.00 . A A . 84 ARG HB2 1 1
5 9019 1 1 80 ARG HB3 H 0.055 -5.004 8.266 1.00 . A A . 84 ARG HB3 1 1
5 9020 1 1 80 ARG HD2 H 1.459 -5.205 11.853 1.00 . A A . 84 ARG HD2 1 1
5 9021 1 1 80 ARG HD3 H 1.367 -3.509 11.345 1.00 . A A . 84 ARG HD3 1 1
5 9022 1 1 80 ARG HE H -1.002 -3.828 12.378 1.00 . A A . 84 ARG HE 1 1
5 9023 1 1 80 ARG HG2 H -0.821 -4.076 10.271 1.00 . A A . 84 ARG HG2 1 1
5 9024 1 1 80 ARG HG3 H -0.451 -5.772 10.552 1.00 . A A . 84 ARG HG3 1 1
5 9025 1 1 80 ARG HH11 H 2.090 -4.859 13.827 1.00 . A A . 84 ARG HH11 1 1
5 9026 1 1 80 ARG HH12 H 1.549 -4.646 15.414 1.00 . A A . 84 ARG HH12 1 1
5 9027 1 1 80 ARG HH21 H -1.722 -3.675 14.508 1.00 . A A . 84 ARG HH21 1 1
5 9028 1 1 80 ARG HH22 H -0.691 -3.986 15.837 1.00 . A A . 84 ARG HH22 1 1
5 9029 1 1 80 ARG N N 3.103 -5.562 9.538 1.00 . A A . 84 ARG N 1 1
5 9030 1 1 80 ARG NE N -0.098 -4.103 12.678 1.00 . A A . 84 ARG NE 1 1
5 9031 1 1 80 ARG NH1 N 1.342 -4.583 14.431 1.00 . A A . 84 ARG NH1 1 1
5 9032 1 1 80 ARG NH2 N -0.804 -3.921 14.842 1.00 . A A . 84 ARG NH2 1 1
5 9033 1 1 80 ARG O O 0.996 -6.076 6.662 1.00 . A A . 84 ARG O 1 1
5 9034 1 1 81 HIS C C 4.599 -7.729 5.628 1.00 . A A . 85 HIS C 1 1
5 9035 1 1 81 HIS CA C 3.366 -6.922 5.622 1.00 . A A . 85 HIS CA 1 1
5 9036 1 1 81 HIS CB C 3.403 -5.710 4.606 1.00 . A A . 85 HIS CB 1 1
5 9037 1 1 81 HIS CD2 C 5.110 -4.194 5.889 1.00 . A A . 85 HIS CD2 1 1
5 9038 1 1 81 HIS CE1 C 4.665 -2.335 4.914 1.00 . A A . 85 HIS CE1 1 1
5 9039 1 1 81 HIS CG C 4.149 -4.450 4.983 1.00 . A A . 85 HIS CG 1 1
5 9040 1 1 81 HIS H H 3.890 -6.673 7.572 1.00 . A A . 85 HIS H 1 1
5 9041 1 1 81 HIS HA H 2.563 -7.595 5.352 1.00 . A A . 85 HIS HA 1 1
5 9042 1 1 81 HIS HB2 H 3.866 -6.060 3.696 1.00 . A A . 85 HIS HB2 1 1
5 9043 1 1 81 HIS HB3 H 2.387 -5.447 4.357 1.00 . A A . 85 HIS HB3 1 1
5 9044 1 1 81 HIS HD1 H 3.254 -3.047 3.667 1.00 . A A . 85 HIS HD1 1 1
5 9045 1 1 81 HIS HD2 H 5.672 -4.872 6.522 1.00 . A A . 85 HIS HD2 1 1
5 9046 1 1 81 HIS HE1 H 4.760 -1.309 4.612 1.00 . A A . 85 HIS HE1 1 1
5 9047 1 1 81 HIS HE2 H 6.020 -2.416 6.421 1.00 . A A . 85 HIS HE2 1 1
5 9048 1 1 81 HIS N N 3.112 -6.556 6.980 1.00 . A A . 85 HIS N 1 1
5 9049 1 1 81 HIS ND1 N 3.900 -3.240 4.383 1.00 . A A . 85 HIS ND1 1 1
5 9050 1 1 81 HIS NE2 N 5.393 -2.886 5.828 1.00 . A A . 85 HIS NE2 1 1
5 9051 1 1 81 HIS O O 4.925 -8.291 6.658 1.00 . A A . 85 HIS O 1 1
5 9052 1 1 82 SER C C 7.492 -7.991 3.630 1.00 . A A . 86 SER C 1 1
5 9053 1 1 82 SER CA C 6.453 -8.587 4.519 1.00 . A A . 86 SER CA 1 1
5 9054 1 1 82 SER CB C 6.190 -9.975 4.187 1.00 . A A . 86 SER CB 1 1
5 9055 1 1 82 SER H H 4.880 -7.540 3.683 1.00 . A A . 86 SER H 1 1
5 9056 1 1 82 SER HA H 6.770 -8.577 5.539 1.00 . A A . 86 SER HA 1 1
5 9057 1 1 82 SER HB2 H 5.357 -9.738 3.552 1.00 . A A . 86 SER HB2 1 1
5 9058 1 1 82 SER HB3 H 6.989 -10.503 3.691 1.00 . A A . 86 SER HB3 1 1
5 9059 1 1 82 SER HG H 5.822 -10.164 6.091 1.00 . A A . 86 SER HG 1 1
5 9060 1 1 82 SER N N 5.237 -7.872 4.529 1.00 . A A . 86 SER N 1 1
5 9061 1 1 82 SER O O 7.269 -7.797 2.428 1.00 . A A . 86 SER O 1 1
5 9062 1 1 82 SER OG O 5.660 -10.667 5.280 1.00 . A A . 86 SER OG 1 1
5 9063 1 1 83 ASN C C 9.806 -5.707 3.192 1.00 . A A . 87 ASN C 1 1
5 9064 1 1 83 ASN CA C 9.831 -7.119 3.644 1.00 . A A . 87 ASN CA 1 1
5 9065 1 1 83 ASN CB C 10.417 -8.055 2.570 1.00 . A A . 87 ASN CB 1 1
5 9066 1 1 83 ASN CG C 10.678 -9.461 3.074 1.00 . A A . 87 ASN CG 1 1
5 9067 1 1 83 ASN H H 8.521 -7.611 5.242 1.00 . A A . 87 ASN H 1 1
5 9068 1 1 83 ASN HA H 10.512 -7.066 4.458 1.00 . A A . 87 ASN HA 1 1
5 9069 1 1 83 ASN HB2 H 9.723 -8.116 1.746 1.00 . A A . 87 ASN HB2 1 1
5 9070 1 1 83 ASN HB3 H 11.348 -7.636 2.212 1.00 . A A . 87 ASN HB3 1 1
5 9071 1 1 83 ASN HD21 H 10.488 -10.180 1.250 1.00 . A A . 87 ASN HD21 1 1
5 9072 1 1 83 ASN HD22 H 10.801 -11.336 2.477 1.00 . A A . 87 ASN HD22 1 1
5 9073 1 1 83 ASN N N 8.566 -7.598 4.257 1.00 . A A . 87 ASN N 1 1
5 9074 1 1 83 ASN ND2 N 10.654 -10.411 2.189 1.00 . A A . 87 ASN ND2 1 1
5 9075 1 1 83 ASN O O 10.784 -4.982 3.351 1.00 . A A . 87 ASN O 1 1
5 9076 1 1 83 ASN OD1 O 10.924 -9.683 4.250 1.00 . A A . 87 ASN OD1 1 1
5 9077 1 1 84 VAL C C 9.501 -3.423 1.335 1.00 . A A . 88 VAL C 1 1
5 9078 1 1 84 VAL CA C 8.408 -4.056 2.140 1.00 . A A . 88 VAL CA 1 1
5 9079 1 1 84 VAL CB C 7.624 -3.129 3.065 1.00 . A A . 88 VAL CB 1 1
5 9080 1 1 84 VAL CG1 C 8.265 -2.911 4.385 1.00 . A A . 88 VAL CG1 1 1
5 9081 1 1 84 VAL CG2 C 7.271 -1.824 2.427 1.00 . A A . 88 VAL CG2 1 1
5 9082 1 1 84 VAL H H 8.003 -6.013 2.746 1.00 . A A . 88 VAL H 1 1
5 9083 1 1 84 VAL HA H 7.719 -4.345 1.359 1.00 . A A . 88 VAL HA 1 1
5 9084 1 1 84 VAL HB H 6.727 -3.697 3.230 1.00 . A A . 88 VAL HB 1 1
5 9085 1 1 84 VAL HG11 H 8.365 -3.885 4.842 1.00 . A A . 88 VAL HG11 1 1
5 9086 1 1 84 VAL HG12 H 9.207 -2.391 4.297 1.00 . A A . 88 VAL HG12 1 1
5 9087 1 1 84 VAL HG13 H 7.524 -2.295 4.884 1.00 . A A . 88 VAL HG13 1 1
5 9088 1 1 84 VAL HG21 H 6.788 -1.984 1.476 1.00 . A A . 88 VAL HG21 1 1
5 9089 1 1 84 VAL HG22 H 6.589 -1.294 3.071 1.00 . A A . 88 VAL HG22 1 1
5 9090 1 1 84 VAL HG23 H 8.144 -1.193 2.312 1.00 . A A . 88 VAL HG23 1 1
5 9091 1 1 84 VAL N N 8.694 -5.333 2.693 1.00 . A A . 88 VAL N 1 1
5 9092 1 1 84 VAL O O 10.207 -2.493 1.759 1.00 . A A . 88 VAL O 1 1
5 9093 1 1 85 GLU C C 10.075 -2.525 -1.613 1.00 . A A . 89 GLU C 1 1
5 9094 1 1 85 GLU CA C 10.635 -3.583 -0.720 1.00 . A A . 89 GLU CA 1 1
5 9095 1 1 85 GLU CB C 11.044 -4.786 -1.512 1.00 . A A . 89 GLU CB 1 1
5 9096 1 1 85 GLU CD C 11.256 -7.221 -1.264 1.00 . A A . 89 GLU CD 1 1
5 9097 1 1 85 GLU CG C 11.464 -5.898 -0.633 1.00 . A A . 89 GLU CG 1 1
5 9098 1 1 85 GLU H H 9.031 -4.695 -0.057 1.00 . A A . 89 GLU H 1 1
5 9099 1 1 85 GLU HA H 11.491 -3.209 -0.180 1.00 . A A . 89 GLU HA 1 1
5 9100 1 1 85 GLU HB2 H 10.212 -5.109 -2.118 1.00 . A A . 89 GLU HB2 1 1
5 9101 1 1 85 GLU HB3 H 11.883 -4.541 -2.145 1.00 . A A . 89 GLU HB3 1 1
5 9102 1 1 85 GLU HG2 H 12.499 -5.750 -0.366 1.00 . A A . 89 GLU HG2 1 1
5 9103 1 1 85 GLU HG3 H 10.834 -5.785 0.230 1.00 . A A . 89 GLU HG3 1 1
5 9104 1 1 85 GLU N N 9.646 -3.970 0.196 1.00 . A A . 89 GLU N 1 1
5 9105 1 1 85 GLU O O 9.324 -2.824 -2.545 1.00 . A A . 89 GLU O 1 1
5 9106 1 1 85 GLU OE1 O 10.111 -7.678 -1.312 1.00 . A A . 89 GLU OE1 1 1
5 9107 1 1 85 GLU OE2 O 12.218 -7.840 -1.738 1.00 . A A . 89 GLU OE2 1 1
5 9108 1 1 86 ILE C C 10.517 -0.339 -3.350 1.00 . A A . 90 ILE C 1 1
5 9109 1 1 86 ILE CA C 10.014 -0.096 -1.966 1.00 . A A . 90 ILE CA 1 1
5 9110 1 1 86 ILE CB C 10.724 1.157 -1.337 1.00 . A A . 90 ILE CB 1 1
5 9111 1 1 86 ILE CD1 C 9.354 0.912 0.776 1.00 . A A . 90 ILE CD1 1 1
5 9112 1 1 86 ILE CG1 C 10.722 1.073 0.186 1.00 . A A . 90 ILE CG1 1 1
5 9113 1 1 86 ILE CG2 C 10.042 2.472 -1.754 1.00 . A A . 90 ILE CG2 1 1
5 9114 1 1 86 ILE H H 10.551 -1.213 -0.251 1.00 . A A . 90 ILE H 1 1
5 9115 1 1 86 ILE HA H 8.969 0.118 -2.087 1.00 . A A . 90 ILE HA 1 1
5 9116 1 1 86 ILE HB H 11.739 1.136 -1.684 1.00 . A A . 90 ILE HB 1 1
5 9117 1 1 86 ILE HD11 H 8.754 1.751 0.458 1.00 . A A . 90 ILE HD11 1 1
5 9118 1 1 86 ILE HD12 H 8.930 -0.006 0.398 1.00 . A A . 90 ILE HD12 1 1
5 9119 1 1 86 ILE HD13 H 9.417 0.880 1.855 1.00 . A A . 90 ILE HD13 1 1
5 9120 1 1 86 ILE HG12 H 11.327 0.239 0.495 1.00 . A A . 90 ILE HG12 1 1
5 9121 1 1 86 ILE HG13 H 11.152 1.978 0.585 1.00 . A A . 90 ILE HG13 1 1
5 9122 1 1 86 ILE HG21 H 10.022 2.605 -2.824 1.00 . A A . 90 ILE HG21 1 1
5 9123 1 1 86 ILE HG22 H 9.041 2.506 -1.349 1.00 . A A . 90 ILE HG22 1 1
5 9124 1 1 86 ILE HG23 H 10.576 3.302 -1.309 1.00 . A A . 90 ILE HG23 1 1
5 9125 1 1 86 ILE N N 10.285 -1.299 -1.188 1.00 . A A . 90 ILE N 1 1
5 9126 1 1 86 ILE O O 9.762 -0.535 -4.251 1.00 . A A . 90 ILE O 1 1
5 9127 1 1 87 LEU C C 12.358 0.344 -5.790 1.00 . A A . 91 LEU C 1 1
5 9128 1 1 87 LEU CA C 12.505 -0.730 -4.708 1.00 . A A . 91 LEU CA 1 1
5 9129 1 1 87 LEU CB C 12.124 -2.124 -5.254 1.00 . A A . 91 LEU CB 1 1
5 9130 1 1 87 LEU CD1 C 11.939 -4.608 -4.983 1.00 . A A . 91 LEU CD1 1 1
5 9131 1 1 87 LEU CD2 C 13.906 -3.416 -4.028 1.00 . A A . 91 LEU CD2 1 1
5 9132 1 1 87 LEU CG C 12.417 -3.322 -4.336 1.00 . A A . 91 LEU CG 1 1
5 9133 1 1 87 LEU H H 12.278 -0.242 -2.644 1.00 . A A . 91 LEU H 1 1
5 9134 1 1 87 LEU HA H 13.547 -0.763 -4.430 1.00 . A A . 91 LEU HA 1 1
5 9135 1 1 87 LEU HB2 H 11.066 -2.117 -5.470 1.00 . A A . 91 LEU HB2 1 1
5 9136 1 1 87 LEU HB3 H 12.656 -2.274 -6.181 1.00 . A A . 91 LEU HB3 1 1
5 9137 1 1 87 LEU HD11 H 12.436 -4.742 -5.932 1.00 . A A . 91 LEU HD11 1 1
5 9138 1 1 87 LEU HD12 H 12.164 -5.442 -4.334 1.00 . A A . 91 LEU HD12 1 1
5 9139 1 1 87 LEU HD13 H 10.871 -4.554 -5.140 1.00 . A A . 91 LEU HD13 1 1
5 9140 1 1 87 LEU HD21 H 14.461 -3.529 -4.946 1.00 . A A . 91 LEU HD21 1 1
5 9141 1 1 87 LEU HD22 H 14.230 -2.523 -3.518 1.00 . A A . 91 LEU HD22 1 1
5 9142 1 1 87 LEU HD23 H 14.082 -4.272 -3.394 1.00 . A A . 91 LEU HD23 1 1
5 9143 1 1 87 LEU HG H 11.882 -3.207 -3.401 1.00 . A A . 91 LEU HG 1 1
5 9144 1 1 87 LEU N N 11.791 -0.413 -3.469 1.00 . A A . 91 LEU N 1 1
5 9145 1 1 87 LEU O O 13.135 0.365 -6.752 1.00 . A A . 91 LEU O 1 1
5 9146 1 1 88 ALA C C 10.648 3.529 -5.924 1.00 . A A . 92 ALA C 1 1
5 9147 1 1 88 ALA CA C 11.181 2.288 -6.599 1.00 . A A . 92 ALA CA 1 1
5 9148 1 1 88 ALA CB C 10.218 1.861 -7.692 1.00 . A A . 92 ALA CB 1 1
5 9149 1 1 88 ALA H H 10.734 1.095 -4.910 1.00 . A A . 92 ALA H 1 1
5 9150 1 1 88 ALA HA H 12.132 2.507 -7.060 1.00 . A A . 92 ALA HA 1 1
5 9151 1 1 88 ALA HB1 H 10.623 1.019 -8.232 1.00 . A A . 92 ALA HB1 1 1
5 9152 1 1 88 ALA HB2 H 10.063 2.694 -8.362 1.00 . A A . 92 ALA HB2 1 1
5 9153 1 1 88 ALA HB3 H 9.277 1.596 -7.235 1.00 . A A . 92 ALA HB3 1 1
5 9154 1 1 88 ALA N N 11.374 1.215 -5.653 1.00 . A A . 92 ALA N 1 1
5 9155 1 1 88 ALA O O 9.571 3.504 -5.324 1.00 . A A . 92 ALA O 1 1
5 9156 1 1 89 GLU C C 11.268 6.897 -6.631 1.00 . A A . 93 GLU C 1 1
5 9157 1 1 89 GLU CA C 10.970 5.889 -5.534 1.00 . A A . 93 GLU CA 1 1
5 9158 1 1 89 GLU CB C 11.636 6.314 -4.223 1.00 . A A . 93 GLU CB 1 1
5 9159 1 1 89 GLU CD C 11.957 5.952 -1.795 1.00 . A A . 93 GLU CD 1 1
5 9160 1 1 89 GLU CG C 11.344 5.432 -3.058 1.00 . A A . 93 GLU CG 1 1
5 9161 1 1 89 GLU H H 12.319 4.503 -6.349 1.00 . A A . 93 GLU H 1 1
5 9162 1 1 89 GLU HA H 9.898 5.838 -5.403 1.00 . A A . 93 GLU HA 1 1
5 9163 1 1 89 GLU HB2 H 12.704 6.415 -4.318 1.00 . A A . 93 GLU HB2 1 1
5 9164 1 1 89 GLU HB3 H 11.203 7.260 -3.944 1.00 . A A . 93 GLU HB3 1 1
5 9165 1 1 89 GLU HG2 H 10.272 5.443 -2.946 1.00 . A A . 93 GLU HG2 1 1
5 9166 1 1 89 GLU HG3 H 11.704 4.437 -3.266 1.00 . A A . 93 GLU HG3 1 1
5 9167 1 1 89 GLU N N 11.411 4.587 -5.985 1.00 . A A . 93 GLU N 1 1
5 9168 1 1 89 GLU O O 12.432 7.142 -6.962 1.00 . A A . 93 GLU O 1 1
5 9169 1 1 89 GLU OE1 O 11.512 7.005 -1.296 1.00 . A A . 93 GLU OE1 1 1
5 9170 1 1 89 GLU OE2 O 12.916 5.339 -1.270 1.00 . A A . 93 GLU OE2 1 1
5 9171 1 1 90 GLU C C 9.781 9.721 -8.008 1.00 . A A . 94 GLU C 1 1
5 9172 1 1 90 GLU CA C 10.379 8.357 -8.324 1.00 . A A . 94 GLU CA 1 1
5 9173 1 1 90 GLU CB C 9.731 7.765 -9.595 1.00 . A A . 94 GLU CB 1 1
5 9174 1 1 90 GLU CD C 7.680 6.765 -10.707 1.00 . A A . 94 GLU CD 1 1
5 9175 1 1 90 GLU CG C 8.295 7.271 -9.421 1.00 . A A . 94 GLU CG 1 1
5 9176 1 1 90 GLU H H 9.339 7.240 -6.869 1.00 . A A . 94 GLU H 1 1
5 9177 1 1 90 GLU HA H 11.437 8.475 -8.509 1.00 . A A . 94 GLU HA 1 1
5 9178 1 1 90 GLU HB2 H 9.729 8.521 -10.366 1.00 . A A . 94 GLU HB2 1 1
5 9179 1 1 90 GLU HB3 H 10.337 6.936 -9.925 1.00 . A A . 94 GLU HB3 1 1
5 9180 1 1 90 GLU HG2 H 8.311 6.448 -8.722 1.00 . A A . 94 GLU HG2 1 1
5 9181 1 1 90 GLU HG3 H 7.688 8.075 -9.032 1.00 . A A . 94 GLU HG3 1 1
5 9182 1 1 90 GLU N N 10.240 7.443 -7.211 1.00 . A A . 94 GLU N 1 1
5 9183 1 1 90 GLU O O 8.770 9.813 -7.327 1.00 . A A . 94 GLU O 1 1
5 9184 1 1 90 GLU OE1 O 7.906 5.588 -11.065 1.00 . A A . 94 GLU OE1 1 1
5 9185 1 1 90 GLU OE2 O 6.959 7.524 -11.391 1.00 . A A . 94 GLU OE2 1 1
5 9186 1 1 91 SER C C 8.768 12.303 -9.315 1.00 . A A . 95 SER C 1 1
5 9187 1 1 91 SER CA C 9.908 12.109 -8.334 1.00 . A A . 95 SER CA 1 1
5 9188 1 1 91 SER CB C 11.045 13.098 -8.561 1.00 . A A . 95 SER CB 1 1
5 9189 1 1 91 SER H H 11.272 10.652 -8.952 1.00 . A A . 95 SER H 1 1
5 9190 1 1 91 SER HA H 9.505 12.241 -7.342 1.00 . A A . 95 SER HA 1 1
5 9191 1 1 91 SER HB2 H 10.636 14.061 -8.825 1.00 . A A . 95 SER HB2 1 1
5 9192 1 1 91 SER HB3 H 11.630 13.183 -7.660 1.00 . A A . 95 SER HB3 1 1
5 9193 1 1 91 SER HG H 11.937 13.358 -10.278 1.00 . A A . 95 SER HG 1 1
5 9194 1 1 91 SER N N 10.422 10.766 -8.477 1.00 . A A . 95 SER N 1 1
5 9195 1 1 91 SER O O 8.926 12.058 -10.525 1.00 . A A . 95 SER O 1 1
5 9196 1 1 91 SER OG O 11.897 12.650 -9.622 1.00 . A A . 95 SER OG 1 1
5 9197 1 1 92 ILE C C 5.799 14.128 -9.719 1.00 . A A . 96 ILE C 1 1
5 9198 1 1 92 ILE CA C 6.455 12.772 -9.657 1.00 . A A . 96 ILE CA 1 1
5 9199 1 1 92 ILE CB C 5.389 11.754 -9.297 1.00 . A A . 96 ILE CB 1 1
5 9200 1 1 92 ILE CD1 C 3.583 11.356 -7.589 1.00 . A A . 96 ILE CD1 1 1
5 9201 1 1 92 ILE CG1 C 4.902 11.962 -7.887 1.00 . A A . 96 ILE CG1 1 1
5 9202 1 1 92 ILE CG2 C 5.939 10.353 -9.486 1.00 . A A . 96 ILE CG2 1 1
5 9203 1 1 92 ILE H H 7.582 12.961 -7.865 1.00 . A A . 96 ILE H 1 1
5 9204 1 1 92 ILE HA H 6.757 12.529 -10.654 1.00 . A A . 96 ILE HA 1 1
5 9205 1 1 92 ILE HB H 4.593 11.930 -9.996 1.00 . A A . 96 ILE HB 1 1
5 9206 1 1 92 ILE HD11 H 3.462 10.391 -8.056 1.00 . A A . 96 ILE HD11 1 1
5 9207 1 1 92 ILE HD12 H 3.466 11.308 -6.518 1.00 . A A . 96 ILE HD12 1 1
5 9208 1 1 92 ILE HD13 H 2.839 12.046 -7.958 1.00 . A A . 96 ILE HD13 1 1
5 9209 1 1 92 ILE HG12 H 5.613 11.523 -7.204 1.00 . A A . 96 ILE HG12 1 1
5 9210 1 1 92 ILE HG13 H 4.831 13.019 -7.682 1.00 . A A . 96 ILE HG13 1 1
5 9211 1 1 92 ILE HG21 H 6.287 10.254 -10.504 1.00 . A A . 96 ILE HG21 1 1
5 9212 1 1 92 ILE HG22 H 6.768 10.200 -8.812 1.00 . A A . 96 ILE HG22 1 1
5 9213 1 1 92 ILE HG23 H 5.167 9.625 -9.289 1.00 . A A . 96 ILE HG23 1 1
5 9214 1 1 92 ILE N N 7.624 12.693 -8.814 1.00 . A A . 96 ILE N 1 1
5 9215 1 1 92 ILE O O 6.126 15.042 -8.971 1.00 . A A . 96 ILE O 1 1
5 9216 1 1 93 ALA C C 2.680 15.183 -10.269 1.00 . A A . 97 ALA C 1 1
5 9217 1 1 93 ALA CA C 4.052 15.431 -10.770 1.00 . A A . 97 ALA CA 1 1
5 9218 1 1 93 ALA CB C 3.981 15.869 -12.175 1.00 . A A . 97 ALA CB 1 1
5 9219 1 1 93 ALA H H 4.721 13.501 -11.262 1.00 . A A . 97 ALA H 1 1
5 9220 1 1 93 ALA HA H 4.506 16.183 -10.167 1.00 . A A . 97 ALA HA 1 1
5 9221 1 1 93 ALA HB1 H 4.967 15.955 -12.608 1.00 . A A . 97 ALA HB1 1 1
5 9222 1 1 93 ALA HB2 H 3.443 16.805 -12.194 1.00 . A A . 97 ALA HB2 1 1
5 9223 1 1 93 ALA HB3 H 3.391 15.117 -12.677 1.00 . A A . 97 ALA HB3 1 1
5 9224 1 1 93 ALA N N 4.856 14.238 -10.627 1.00 . A A . 97 ALA N 1 1
5 9225 1 1 93 ALA O O 1.813 16.068 -10.254 1.00 . A A . 97 ALA O 1 1
5 9226 1 1 94 LYS C C 0.200 13.534 -10.330 1.00 . A A . 98 LYS C 1 1
5 9227 1 1 94 LYS CA C 1.365 13.434 -9.320 1.00 . A A . 98 LYS CA 1 1
5 9228 1 1 94 LYS CB C 1.138 14.121 -8.023 1.00 . A A . 98 LYS CB 1 1
5 9229 1 1 94 LYS CD C -0.751 14.327 -6.486 1.00 . A A . 98 LYS CD 1 1
5 9230 1 1 94 LYS CE C -0.237 14.743 -5.188 1.00 . A A . 98 LYS CE 1 1
5 9231 1 1 94 LYS CG C 0.255 13.439 -7.110 1.00 . A A . 98 LYS CG 1 1
5 9232 1 1 94 LYS H H 3.356 13.488 -9.807 1.00 . A A . 98 LYS H 1 1
5 9233 1 1 94 LYS HA H 1.494 12.391 -9.124 1.00 . A A . 98 LYS HA 1 1
5 9234 1 1 94 LYS HB2 H 2.122 14.161 -7.583 1.00 . A A . 98 LYS HB2 1 1
5 9235 1 1 94 LYS HB3 H 0.817 15.108 -8.237 1.00 . A A . 98 LYS HB3 1 1
5 9236 1 1 94 LYS HD2 H -0.834 15.209 -7.100 1.00 . A A . 98 LYS HD2 1 1
5 9237 1 1 94 LYS HD3 H -1.691 13.811 -6.370 1.00 . A A . 98 LYS HD3 1 1
5 9238 1 1 94 LYS HE2 H -0.026 13.790 -4.729 1.00 . A A . 98 LYS HE2 1 1
5 9239 1 1 94 LYS HE3 H 0.683 15.265 -5.408 1.00 . A A . 98 LYS HE3 1 1
5 9240 1 1 94 LYS HG2 H -0.099 12.520 -7.516 1.00 . A A . 98 LYS HG2 1 1
5 9241 1 1 94 LYS HG3 H 0.965 13.198 -6.343 1.00 . A A . 98 LYS HG3 1 1
5 9242 1 1 94 LYS HZ1 H -2.092 15.080 -4.284 1.00 . A A . 98 LYS HZ1 1 1
5 9243 1 1 94 LYS HZ2 H -0.802 15.834 -3.501 1.00 . A A . 98 LYS HZ2 1 1
5 9244 1 1 94 LYS HZ3 H -1.389 16.458 -4.949 1.00 . A A . 98 LYS HZ3 1 1
5 9245 1 1 94 LYS N N 2.533 13.988 -9.831 1.00 . A A . 98 LYS N 1 1
5 9246 1 1 94 LYS NZ N -1.191 15.578 -4.431 1.00 . A A . 98 LYS NZ 1 1
5 9247 1 1 94 LYS O O 0.439 13.682 -11.549 1.00 . A A . 98 LYS O 1 1
5 9248 1 1 95 ARG C C -2.576 12.205 -11.376 1.00 . A A . 99 ARG C 1 1
5 9249 1 1 95 ARG CA C -2.260 13.462 -10.598 1.00 . A A . 99 ARG CA 1 1
5 9250 1 1 95 ARG CB C -2.258 14.729 -11.496 1.00 . A A . 99 ARG CB 1 1
5 9251 1 1 95 ARG CD C -3.689 16.449 -10.240 1.00 . A A . 99 ARG CD 1 1
5 9252 1 1 95 ARG CG C -2.301 16.086 -10.777 1.00 . A A . 99 ARG CG 1 1
5 9253 1 1 95 ARG CZ C -5.408 15.440 -8.742 1.00 . A A . 99 ARG CZ 1 1
5 9254 1 1 95 ARG H H -1.034 12.978 -8.916 1.00 . A A . 99 ARG H 1 1
5 9255 1 1 95 ARG HA H -3.048 13.528 -9.870 1.00 . A A . 99 ARG HA 1 1
5 9256 1 1 95 ARG HB2 H -1.322 14.720 -12.042 1.00 . A A . 99 ARG HB2 1 1
5 9257 1 1 95 ARG HB3 H -3.079 14.677 -12.194 1.00 . A A . 99 ARG HB3 1 1
5 9258 1 1 95 ARG HD2 H -3.694 17.493 -9.968 1.00 . A A . 99 ARG HD2 1 1
5 9259 1 1 95 ARG HD3 H -4.402 16.295 -11.035 1.00 . A A . 99 ARG HD3 1 1
5 9260 1 1 95 ARG HE H -3.391 15.364 -8.479 1.00 . A A . 99 ARG HE 1 1
5 9261 1 1 95 ARG HG2 H -1.620 16.055 -9.940 1.00 . A A . 99 ARG HG2 1 1
5 9262 1 1 95 ARG HG3 H -1.980 16.852 -11.466 1.00 . A A . 99 ARG HG3 1 1
5 9263 1 1 95 ARG HH11 H -6.208 16.368 -10.399 1.00 . A A . 99 ARG HH11 1 1
5 9264 1 1 95 ARG HH12 H -7.357 15.705 -9.342 1.00 . A A . 99 ARG HH12 1 1
5 9265 1 1 95 ARG HH21 H -5.029 14.525 -6.930 1.00 . A A . 99 ARG HH21 1 1
5 9266 1 1 95 ARG HH22 H -6.678 14.669 -7.348 1.00 . A A . 99 ARG HH22 1 1
5 9267 1 1 95 ARG N N -1.018 13.322 -9.836 1.00 . A A . 99 ARG N 1 1
5 9268 1 1 95 ARG NE N -4.117 15.666 -9.065 1.00 . A A . 99 ARG NE 1 1
5 9269 1 1 95 ARG NH1 N -6.385 15.867 -9.546 1.00 . A A . 99 ARG NH1 1 1
5 9270 1 1 95 ARG NH2 N -5.716 14.830 -7.596 1.00 . A A . 99 ARG NH2 1 1
5 9271 1 1 95 ARG O O -3.272 12.244 -12.389 1.00 . A A . 99 ARG O 1 1
5 9272 1 1 96 ARG C C -3.673 9.223 -10.942 1.00 . A A . 100 ARG C 1 1
5 9273 1 1 96 ARG CA C -2.381 9.828 -11.486 1.00 . A A . 100 ARG CA 1 1
5 9274 1 1 96 ARG CB C -1.213 8.887 -11.262 1.00 . A A . 100 ARG CB 1 1
5 9275 1 1 96 ARG CD C 1.266 8.570 -11.357 1.00 . A A . 100 ARG CD 1 1
5 9276 1 1 96 ARG CG C 0.101 9.462 -11.744 1.00 . A A . 100 ARG CG 1 1
5 9277 1 1 96 ARG CZ C 3.742 8.467 -11.707 1.00 . A A . 100 ARG CZ 1 1
5 9278 1 1 96 ARG H H -1.556 11.102 -10.057 1.00 . A A . 100 ARG H 1 1
5 9279 1 1 96 ARG HA H -2.496 9.994 -12.548 1.00 . A A . 100 ARG HA 1 1
5 9280 1 1 96 ARG HB2 H -1.133 8.681 -10.205 1.00 . A A . 100 ARG HB2 1 1
5 9281 1 1 96 ARG HB3 H -1.398 7.965 -11.792 1.00 . A A . 100 ARG HB3 1 1
5 9282 1 1 96 ARG HD2 H 1.300 8.496 -10.280 1.00 . A A . 100 ARG HD2 1 1
5 9283 1 1 96 ARG HD3 H 1.107 7.586 -11.774 1.00 . A A . 100 ARG HD3 1 1
5 9284 1 1 96 ARG HE H 2.492 9.969 -12.283 1.00 . A A . 100 ARG HE 1 1
5 9285 1 1 96 ARG HG2 H 0.053 9.569 -12.818 1.00 . A A . 100 ARG HG2 1 1
5 9286 1 1 96 ARG HG3 H 0.194 10.435 -11.280 1.00 . A A . 100 ARG HG3 1 1
5 9287 1 1 96 ARG HH11 H 3.048 6.772 -10.756 1.00 . A A . 100 ARG HH11 1 1
5 9288 1 1 96 ARG HH12 H 4.720 6.829 -11.030 1.00 . A A . 100 ARG HH12 1 1
5 9289 1 1 96 ARG HH21 H 4.842 9.911 -12.644 1.00 . A A . 100 ARG HH21 1 1
5 9290 1 1 96 ARG HH22 H 5.730 8.557 -12.035 1.00 . A A . 100 ARG HH22 1 1
5 9291 1 1 96 ARG N N -2.120 11.092 -10.868 1.00 . A A . 100 ARG N 1 1
5 9292 1 1 96 ARG NE N 2.555 9.090 -11.838 1.00 . A A . 100 ARG NE 1 1
5 9293 1 1 96 ARG NH1 N 3.828 7.279 -11.125 1.00 . A A . 100 ARG NH1 1 1
5 9294 1 1 96 ARG NH2 N 4.840 9.025 -12.173 1.00 . A A . 100 ARG NH2 1 1
5 9295 1 1 96 ARG O O -4.653 9.091 -11.672 1.00 . A A . 100 ARG O 1 1
5 9296 1 1 97 PHE C C -5.802 9.084 -8.319 1.00 . A A . 101 PHE C 1 1
5 9297 1 1 97 PHE CA C -4.864 8.211 -9.086 1.00 . A A . 101 PHE CA 1 1
5 9298 1 1 97 PHE CB C -4.474 6.941 -8.326 1.00 . A A . 101 PHE CB 1 1
5 9299 1 1 97 PHE CD1 C -3.251 5.715 -10.159 1.00 . A A . 101 PHE CD1 1 1
5 9300 1 1 97 PHE CD2 C -5.145 4.674 -9.163 1.00 . A A . 101 PHE CD2 1 1
5 9301 1 1 97 PHE CE1 C -3.095 4.631 -11.001 1.00 . A A . 101 PHE CE1 1 1
5 9302 1 1 97 PHE CE2 C -4.996 3.589 -10.003 1.00 . A A . 101 PHE CE2 1 1
5 9303 1 1 97 PHE CG C -4.275 5.751 -9.230 1.00 . A A . 101 PHE CG 1 1
5 9304 1 1 97 PHE CZ C -3.970 3.566 -10.923 1.00 . A A . 101 PHE CZ 1 1
5 9305 1 1 97 PHE H H -2.964 9.208 -9.061 1.00 . A A . 101 PHE H 1 1
5 9306 1 1 97 PHE HA H -5.431 7.920 -9.953 1.00 . A A . 101 PHE HA 1 1
5 9307 1 1 97 PHE HB2 H -3.547 7.110 -7.798 1.00 . A A . 101 PHE HB2 1 1
5 9308 1 1 97 PHE HB3 H -5.249 6.694 -7.614 1.00 . A A . 101 PHE HB3 1 1
5 9309 1 1 97 PHE HD1 H -2.563 6.547 -10.222 1.00 . A A . 101 PHE HD1 1 1
5 9310 1 1 97 PHE HD2 H -5.951 4.687 -8.444 1.00 . A A . 101 PHE HD2 1 1
5 9311 1 1 97 PHE HE1 H -2.289 4.615 -11.720 1.00 . A A . 101 PHE HE1 1 1
5 9312 1 1 97 PHE HE2 H -5.681 2.757 -9.941 1.00 . A A . 101 PHE HE2 1 1
5 9313 1 1 97 PHE HZ H -3.850 2.719 -11.581 1.00 . A A . 101 PHE HZ 1 1
5 9314 1 1 97 PHE N N -3.709 8.926 -9.652 1.00 . A A . 101 PHE N 1 1
5 9315 1 1 97 PHE O O -6.885 8.654 -7.932 1.00 . A A . 101 PHE O 1 1
5 9316 1 1 98 ALA C C -6.612 11.172 -6.010 1.00 . A A . 102 ALA C 1 1
5 9317 1 1 98 ALA CA C -6.145 11.385 -7.468 1.00 . A A . 102 ALA CA 1 1
5 9318 1 1 98 ALA CB C -7.295 11.789 -8.361 1.00 . A A . 102 ALA CB 1 1
5 9319 1 1 98 ALA H H -4.426 10.400 -8.356 1.00 . A A . 102 ALA H 1 1
5 9320 1 1 98 ALA HA H -5.467 12.220 -7.419 1.00 . A A . 102 ALA HA 1 1
5 9321 1 1 98 ALA HB1 H -6.935 11.972 -9.363 1.00 . A A . 102 ALA HB1 1 1
5 9322 1 1 98 ALA HB2 H -7.757 12.682 -7.968 1.00 . A A . 102 ALA HB2 1 1
5 9323 1 1 98 ALA HB3 H -8.015 10.986 -8.379 1.00 . A A . 102 ALA HB3 1 1
5 9324 1 1 98 ALA N N -5.357 10.281 -8.078 1.00 . A A . 102 ALA N 1 1
5 9325 1 1 98 ALA O O -6.927 12.133 -5.326 1.00 . A A . 102 ALA O 1 1
5 9326 1 1 99 GLY C C -6.331 8.294 -3.945 1.00 . A A . 103 GLY C 1 1
5 9327 1 1 99 GLY CA C -6.983 9.613 -4.213 1.00 . A A . 103 GLY CA 1 1
5 9328 1 1 99 GLY H H -6.522 9.252 -6.239 1.00 . A A . 103 GLY H 1 1
5 9329 1 1 99 GLY HA2 H -8.050 9.513 -4.088 1.00 . A A . 103 GLY HA2 1 1
5 9330 1 1 99 GLY HA3 H -6.594 10.372 -3.550 1.00 . A A . 103 GLY HA3 1 1
5 9331 1 1 99 GLY N N -6.680 9.964 -5.583 1.00 . A A . 103 GLY N 1 1
5 9332 1 1 99 GLY O O -5.904 7.667 -4.904 1.00 . A A . 103 GLY O 1 1
5 9333 1 1 100 TRP C C -6.728 5.496 -2.490 1.00 . A A . 104 TRP C 1 1
5 9334 1 1 100 TRP CA C -5.625 6.546 -2.436 1.00 . A A . 104 TRP CA 1 1
5 9335 1 1 100 TRP CB C -4.796 6.534 -1.127 1.00 . A A . 104 TRP CB 1 1
5 9336 1 1 100 TRP CD1 C -3.069 4.628 -0.874 1.00 . A A . 104 TRP CD1 1 1
5 9337 1 1 100 TRP CD2 C -5.053 4.253 0.040 1.00 . A A . 104 TRP CD2 1 1
5 9338 1 1 100 TRP CE2 C -4.267 3.140 0.260 1.00 . A A . 104 TRP CE2 1 1
5 9339 1 1 100 TRP CE3 C -6.338 4.265 0.514 1.00 . A A . 104 TRP CE3 1 1
5 9340 1 1 100 TRP CG C -4.300 5.189 -0.688 1.00 . A A . 104 TRP CG 1 1
5 9341 1 1 100 TRP CH2 C -6.049 2.143 1.397 1.00 . A A . 104 TRP CH2 1 1
5 9342 1 1 100 TRP CZ2 C -4.756 2.050 0.954 1.00 . A A . 104 TRP CZ2 1 1
5 9343 1 1 100 TRP CZ3 C -6.811 3.243 1.166 1.00 . A A . 104 TRP CZ3 1 1
5 9344 1 1 100 TRP H H -6.496 8.380 -1.921 1.00 . A A . 104 TRP H 1 1
5 9345 1 1 100 TRP HA H -4.983 6.316 -3.274 1.00 . A A . 104 TRP HA 1 1
5 9346 1 1 100 TRP HB2 H -3.932 7.171 -1.235 1.00 . A A . 104 TRP HB2 1 1
5 9347 1 1 100 TRP HB3 H -5.411 6.914 -0.335 1.00 . A A . 104 TRP HB3 1 1
5 9348 1 1 100 TRP HD1 H -2.241 5.091 -1.389 1.00 . A A . 104 TRP HD1 1 1
5 9349 1 1 100 TRP HE1 H -2.261 2.781 -0.309 1.00 . A A . 104 TRP HE1 1 1
5 9350 1 1 100 TRP HE3 H -7.021 5.075 0.389 1.00 . A A . 104 TRP HE3 1 1
5 9351 1 1 100 TRP HH2 H -6.546 1.375 1.943 1.00 . A A . 104 TRP HH2 1 1
5 9352 1 1 100 TRP HZ2 H -4.170 1.166 1.150 1.00 . A A . 104 TRP HZ2 1 1
5 9353 1 1 100 TRP HZ3 H -7.836 3.359 1.504 1.00 . A A . 104 TRP HZ3 1 1
5 9354 1 1 100 TRP N N -6.198 7.859 -2.698 1.00 . A A . 104 TRP N 1 1
5 9355 1 1 100 TRP NE1 N -3.046 3.385 -0.302 1.00 . A A . 104 TRP NE1 1 1
5 9356 1 1 100 TRP O O -7.869 5.779 -2.125 1.00 . A A . 104 TRP O 1 1
5 9357 1 1 101 HIS C C -6.864 1.942 -2.776 1.00 . A A . 105 HIS C 1 1
5 9358 1 1 101 HIS CA C -7.397 3.287 -3.220 1.00 . A A . 105 HIS CA 1 1
5 9359 1 1 101 HIS CB C -7.706 3.211 -4.720 1.00 . A A . 105 HIS CB 1 1
5 9360 1 1 101 HIS CD2 C -9.614 4.833 -5.391 1.00 . A A . 105 HIS CD2 1 1
5 9361 1 1 101 HIS CE1 C -8.396 6.394 -6.308 1.00 . A A . 105 HIS CE1 1 1
5 9362 1 1 101 HIS CG C -8.325 4.446 -5.300 1.00 . A A . 105 HIS CG 1 1
5 9363 1 1 101 HIS H H -5.483 4.096 -3.278 1.00 . A A . 105 HIS H 1 1
5 9364 1 1 101 HIS HA H -8.309 3.535 -2.701 1.00 . A A . 105 HIS HA 1 1
5 9365 1 1 101 HIS HB2 H -6.742 3.108 -5.202 1.00 . A A . 105 HIS HB2 1 1
5 9366 1 1 101 HIS HB3 H -8.332 2.359 -4.936 1.00 . A A . 105 HIS HB3 1 1
5 9367 1 1 101 HIS HD1 H -6.604 5.495 -5.937 1.00 . A A . 105 HIS HD1 1 1
5 9368 1 1 101 HIS HD2 H -10.475 4.285 -5.038 1.00 . A A . 105 HIS HD2 1 1
5 9369 1 1 101 HIS HE1 H -8.097 7.304 -6.806 1.00 . A A . 105 HIS HE1 1 1
5 9370 1 1 101 HIS HE2 H -10.410 6.408 -6.487 1.00 . A A . 105 HIS HE2 1 1
5 9371 1 1 101 HIS N N -6.408 4.315 -3.010 1.00 . A A . 105 HIS N 1 1
5 9372 1 1 101 HIS ND1 N -7.587 5.449 -5.883 1.00 . A A . 105 HIS ND1 1 1
5 9373 1 1 101 HIS NE2 N -9.625 6.045 -6.022 1.00 . A A . 105 HIS NE2 1 1
5 9374 1 1 101 HIS O O -5.666 1.741 -2.712 1.00 . A A . 105 HIS O 1 1
5 9375 1 1 102 MET C C -8.266 -1.197 -2.988 1.00 . A A . 106 MET C 1 1
5 9376 1 1 102 MET CA C -7.347 -0.313 -2.187 1.00 . A A . 106 MET CA 1 1
5 9377 1 1 102 MET CB C -7.461 -0.622 -0.684 1.00 . A A . 106 MET CB 1 1
5 9378 1 1 102 MET CE C -6.004 -3.832 1.599 1.00 . A A . 106 MET CE 1 1
5 9379 1 1 102 MET CG C -6.853 -1.965 -0.296 1.00 . A A . 106 MET CG 1 1
5 9380 1 1 102 MET H H -8.695 1.254 -2.437 1.00 . A A . 106 MET H 1 1
5 9381 1 1 102 MET HA H -6.331 -0.448 -2.526 1.00 . A A . 106 MET HA 1 1
5 9382 1 1 102 MET HB2 H -6.952 0.153 -0.131 1.00 . A A . 106 MET HB2 1 1
5 9383 1 1 102 MET HB3 H -8.506 -0.625 -0.408 1.00 . A A . 106 MET HB3 1 1
5 9384 1 1 102 MET HE1 H -6.432 -4.582 0.952 1.00 . A A . 106 MET HE1 1 1
5 9385 1 1 102 MET HE2 H -4.977 -3.655 1.312 1.00 . A A . 106 MET HE2 1 1
5 9386 1 1 102 MET HE3 H -6.040 -4.171 2.624 1.00 . A A . 106 MET HE3 1 1
5 9387 1 1 102 MET HG2 H -7.370 -2.748 -0.831 1.00 . A A . 106 MET HG2 1 1
5 9388 1 1 102 MET HG3 H -5.815 -1.960 -0.587 1.00 . A A . 106 MET HG3 1 1
5 9389 1 1 102 MET N N -7.737 1.038 -2.477 1.00 . A A . 106 MET N 1 1
5 9390 1 1 102 MET O O -9.469 -1.005 -2.959 1.00 . A A . 106 MET O 1 1
5 9391 1 1 102 MET SD S -6.956 -2.317 1.467 1.00 . A A . 106 MET SD 1 1
5 9392 1 1 103 GLN C C -9.215 -4.137 -3.822 1.00 . A A . 107 GLN C 1 1
5 9393 1 1 103 GLN CA C -8.557 -2.980 -4.592 1.00 . A A . 107 GLN CA 1 1
5 9394 1 1 103 GLN CB C -7.731 -3.470 -5.821 1.00 . A A . 107 GLN CB 1 1
5 9395 1 1 103 GLN CD C -7.376 -5.983 -5.966 1.00 . A A . 107 GLN CD 1 1
5 9396 1 1 103 GLN CG C -6.759 -4.641 -5.591 1.00 . A A . 107 GLN CG 1 1
5 9397 1 1 103 GLN H H -6.754 -2.309 -3.677 1.00 . A A . 107 GLN H 1 1
5 9398 1 1 103 GLN HA H -9.351 -2.337 -4.945 1.00 . A A . 107 GLN HA 1 1
5 9399 1 1 103 GLN HB2 H -8.419 -3.781 -6.593 1.00 . A A . 107 GLN HB2 1 1
5 9400 1 1 103 GLN HB3 H -7.161 -2.629 -6.192 1.00 . A A . 107 GLN HB3 1 1
5 9401 1 1 103 GLN HE21 H -6.277 -7.008 -4.627 1.00 . A A . 107 GLN HE21 1 1
5 9402 1 1 103 GLN HE22 H -7.370 -7.900 -5.579 1.00 . A A . 107 GLN HE22 1 1
5 9403 1 1 103 GLN HG2 H -5.884 -4.492 -6.203 1.00 . A A . 107 GLN HG2 1 1
5 9404 1 1 103 GLN HG3 H -6.480 -4.665 -4.547 1.00 . A A . 107 GLN HG3 1 1
5 9405 1 1 103 GLN N N -7.723 -2.157 -3.711 1.00 . A A . 107 GLN N 1 1
5 9406 1 1 103 GLN NE2 N -6.961 -7.042 -5.328 1.00 . A A . 107 GLN NE2 1 1
5 9407 1 1 103 GLN O O -9.793 -5.036 -4.410 1.00 . A A . 107 GLN O 1 1
5 9408 1 1 103 GLN OE1 O -8.223 -6.055 -6.860 1.00 . A A . 107 GLN OE1 1 1
5 9409 1 1 104 LEU C C -11.175 -5.265 -1.844 1.00 . A A . 108 LEU C 1 1
5 9410 1 1 104 LEU CA C -9.685 -5.076 -1.617 1.00 . A A . 108 LEU CA 1 1
5 9411 1 1 104 LEU CB C -9.405 -4.712 -0.149 1.00 . A A . 108 LEU CB 1 1
5 9412 1 1 104 LEU CD1 C -9.219 -7.065 0.756 1.00 . A A . 108 LEU CD1 1 1
5 9413 1 1 104 LEU CD2 C -9.637 -5.150 2.317 1.00 . A A . 108 LEU CD2 1 1
5 9414 1 1 104 LEU CG C -9.891 -5.708 0.922 1.00 . A A . 108 LEU CG 1 1
5 9415 1 1 104 LEU H H -8.785 -3.234 -2.120 1.00 . A A . 108 LEU H 1 1
5 9416 1 1 104 LEU HA H -9.171 -5.998 -1.848 1.00 . A A . 108 LEU HA 1 1
5 9417 1 1 104 LEU HB2 H -8.339 -4.597 -0.033 1.00 . A A . 108 LEU HB2 1 1
5 9418 1 1 104 LEU HB3 H -9.870 -3.757 0.046 1.00 . A A . 108 LEU HB3 1 1
5 9419 1 1 104 LEU HD11 H -8.147 -6.945 0.816 1.00 . A A . 108 LEU HD11 1 1
5 9420 1 1 104 LEU HD12 H -9.553 -7.726 1.544 1.00 . A A . 108 LEU HD12 1 1
5 9421 1 1 104 LEU HD13 H -9.491 -7.488 -0.200 1.00 . A A . 108 LEU HD13 1 1
5 9422 1 1 104 LEU HD21 H -8.578 -4.978 2.449 1.00 . A A . 108 LEU HD21 1 1
5 9423 1 1 104 LEU HD22 H -10.176 -4.222 2.440 1.00 . A A . 108 LEU HD22 1 1
5 9424 1 1 104 LEU HD23 H -9.971 -5.861 3.058 1.00 . A A . 108 LEU HD23 1 1
5 9425 1 1 104 LEU HG H -10.956 -5.856 0.808 1.00 . A A . 108 LEU HG 1 1
5 9426 1 1 104 LEU N N -9.161 -4.054 -2.498 1.00 . A A . 108 LEU N 1 1
5 9427 1 1 104 LEU O O -11.587 -6.316 -2.331 1.00 . A A . 108 LEU O 1 1
5 9428 1 1 105 SER C C -14.011 -5.397 -0.821 0.20 . A A . 109 SER C 1 1
5 9429 1 1 105 SER CA C -13.410 -4.240 -1.664 0.20 . A A . 109 SER CA 1 1
5 9430 1 1 105 SER CB C -13.814 -4.297 -3.174 0.20 . A A . 109 SER CB 1 1
5 9431 1 1 105 SER H H -11.557 -3.390 -1.216 0.20 . A A . 109 SER H 1 1
5 9432 1 1 105 SER HA H -13.769 -3.316 -1.234 0.20 . A A . 109 SER HA 1 1
5 9433 1 1 105 SER HB2 H -13.340 -3.480 -3.695 0.20 . A A . 109 SER HB2 1 1
5 9434 1 1 105 SER HB3 H -13.460 -5.226 -3.597 0.20 . A A . 109 SER HB3 1 1
5 9435 1 1 105 SER HG H -15.688 -4.228 -2.550 0.20 . A A . 109 SER HG 1 1
5 9436 1 1 105 SER N N -11.958 -4.225 -1.536 0.20 . A A . 109 SER N 1 1
5 9437 1 1 105 SER O O -14.267 -5.238 0.375 0.20 . A A . 109 SER O 1 1
5 9438 1 1 105 SER OG O -15.213 -4.198 -3.390 0.20 . A A . 109 SER OG 1 1
5 9439 1 1 106 CYS C C -14.110 -8.915 -1.647 0.20 . A A . 110 CYS C 1 1
5 9440 1 1 106 CYS CA C -14.624 -7.769 -0.803 0.20 . A A . 110 CYS CA 1 1
5 9441 1 1 106 CYS CB C -16.165 -7.840 -0.730 0.20 . A A . 110 CYS CB 1 1
5 9442 1 1 106 CYS H H -14.012 -6.570 -2.409 0.20 . A A . 110 CYS H 1 1
5 9443 1 1 106 CYS HA H -14.198 -7.824 0.189 0.20 . A A . 110 CYS HA 1 1
5 9444 1 1 106 CYS HB2 H -16.568 -7.742 -1.726 0.20 . A A . 110 CYS HB2 1 1
5 9445 1 1 106 CYS HB3 H -16.456 -8.799 -0.326 0.20 . A A . 110 CYS HB3 1 1
5 9446 1 1 106 CYS HG H -15.946 -5.722 0.580 0.20 . A A . 110 CYS HG 1 1
5 9447 1 1 106 CYS N N -14.185 -6.541 -1.443 0.20 . A A . 110 CYS N 1 1
5 9448 1 1 106 CYS O O -14.607 -10.031 -1.558 0.20 . A A . 110 CYS O 1 1
5 9449 1 1 106 CYS SG S -16.933 -6.563 0.291 0.20 . A A . 110 CYS SG 1 1
5 9450 1 1 107 SER C C -13.520 -9.868 -4.515 0.20 . A A . 111 SER C 1 1
5 9451 1 1 107 SER CA C -12.471 -9.496 -3.450 0.20 . A A . 111 SER CA 1 1
5 9452 1 1 107 SER CB C -11.640 -10.682 -2.891 0.20 . A A . 111 SER CB 1 1
5 9453 1 1 107 SER H H -12.567 -7.772 -2.254 0.20 . A A . 111 SER H 1 1
5 9454 1 1 107 SER HA H -11.807 -8.825 -3.978 0.20 . A A . 111 SER HA 1 1
5 9455 1 1 107 SER HB2 H -11.499 -11.412 -3.675 0.20 . A A . 111 SER HB2 1 1
5 9456 1 1 107 SER HB3 H -10.675 -10.320 -2.565 0.20 . A A . 111 SER HB3 1 1
5 9457 1 1 107 SER HG H -12.843 -10.690 -1.342 0.20 . A A . 111 SER HG 1 1
5 9458 1 1 107 SER N N -13.035 -8.625 -2.410 0.20 . A A . 111 SER N 1 1
5 9459 1 1 107 SER O O -13.500 -9.321 -5.628 0.20 . A A . 111 SER O 1 1
5 9460 1 1 107 SER OG O -12.281 -11.333 -1.802 0.20 . A A . 111 SER OG 1 1
5 9461 1 1 108 GLU C C -16.658 -11.651 -4.153 0.20 . A A . 112 GLU C 1 1
5 9462 1 1 108 GLU CA C -15.568 -11.043 -5.005 0.20 . A A . 112 GLU CA 1 1
5 9463 1 1 108 GLU CB C -15.260 -11.896 -6.291 0.20 . A A . 112 GLU CB 1 1
5 9464 1 1 108 GLU CD C -13.680 -13.566 -5.225 0.20 . A A . 112 GLU CD 1 1
5 9465 1 1 108 GLU CG C -14.865 -13.364 -6.104 0.20 . A A . 112 GLU CG 1 1
5 9466 1 1 108 GLU H H -14.343 -11.204 -3.308 0.20 . A A . 112 GLU H 1 1
5 9467 1 1 108 GLU HA H -15.938 -10.072 -5.304 0.20 . A A . 112 GLU HA 1 1
5 9468 1 1 108 GLU HB2 H -16.152 -11.913 -6.898 0.20 . A A . 112 GLU HB2 1 1
5 9469 1 1 108 GLU HB3 H -14.477 -11.402 -6.848 0.20 . A A . 112 GLU HB3 1 1
5 9470 1 1 108 GLU HG2 H -15.694 -13.897 -5.665 0.20 . A A . 112 GLU HG2 1 1
5 9471 1 1 108 GLU HG3 H -14.660 -13.787 -7.075 0.20 . A A . 112 GLU HG3 1 1
5 9472 1 1 108 GLU N N -14.426 -10.755 -4.177 0.20 . A A . 112 GLU N 1 1
5 9473 1 1 108 GLU O O -17.783 -11.145 -4.130 0.20 . A A . 112 GLU O 1 1
5 9474 1 1 108 GLU OE1 O -12.559 -13.162 -5.609 0.20 . A A . 112 GLU OE1 1 1
5 9475 1 1 108 GLU OE2 O -13.865 -14.114 -4.131 0.20 . A A . 112 GLU OE2 1 1
5 9476 1 1 109 ALA C C -18.423 -13.987 -3.380 0.20 . A A . 113 ALA C 1 1
5 9477 1 1 109 ALA CA C -17.249 -13.484 -2.544 0.20 . A A . 113 ALA CA 1 1
5 9478 1 1 109 ALA CB C -17.719 -12.607 -1.377 0.20 . A A . 113 ALA CB 1 1
5 9479 1 1 109 ALA H H -15.379 -13.080 -3.486 0.20 . A A . 113 ALA H 1 1
5 9480 1 1 109 ALA HA H -16.716 -14.344 -2.163 0.20 . A A . 113 ALA HA 1 1
5 9481 1 1 109 ALA HB1 H -16.865 -12.280 -0.803 0.20 . A A . 113 ALA HB1 1 1
5 9482 1 1 109 ALA HB2 H -18.382 -13.178 -0.744 0.20 . A A . 113 ALA HB2 1 1
5 9483 1 1 109 ALA HB3 H -18.243 -11.742 -1.760 0.20 . A A . 113 ALA HB3 1 1
5 9484 1 1 109 ALA N N -16.306 -12.747 -3.418 0.20 . A A . 113 ALA N 1 1
5 9485 1 1 109 ALA O O -19.511 -14.276 -2.887 0.20 . A A . 113 ALA O 1 1
5 9486 1 1 110 ASP C C -19.056 -15.978 -5.882 0.20 . A A . 114 ASP C 1 1
5 9487 1 1 110 ASP CA C -19.117 -14.503 -5.637 0.20 . A A . 114 ASP CA 1 1
5 9488 1 1 110 ASP CB C -18.780 -13.772 -6.916 0.20 . A A . 114 ASP CB 1 1
5 9489 1 1 110 ASP CG C -19.903 -13.788 -7.923 0.20 . A A . 114 ASP CG 1 1
5 9490 1 1 110 ASP H H -17.213 -13.981 -4.906 0.20 . A A . 114 ASP H 1 1
5 9491 1 1 110 ASP HA H -20.102 -14.204 -5.314 0.20 . A A . 114 ASP HA 1 1
5 9492 1 1 110 ASP HB2 H -18.506 -12.762 -6.657 0.20 . A A . 114 ASP HB2 1 1
5 9493 1 1 110 ASP HB3 H -17.915 -14.255 -7.349 0.20 . A A . 114 ASP HB3 1 1
5 9494 1 1 110 ASP N N -18.141 -14.143 -4.644 0.20 . A A . 114 ASP N 1 1
5 9495 1 1 110 ASP O O -20.049 -16.684 -5.792 0.20 . A A . 114 ASP O 1 1
5 9496 1 1 110 ASP OD1 O -20.792 -12.929 -7.828 0.20 . A A . 114 ASP OD1 1 1
5 9497 1 1 110 ASP OD2 O -19.895 -14.625 -8.838 0.20 . A A . 114 ASP OD2 1 1
5 9498 1 1 111 MET C C -16.808 -18.468 -5.362 0.20 . A A . 115 MET C 1 1
5 9499 1 1 111 MET CA C -17.690 -17.868 -6.414 0.20 . A A . 115 MET CA 1 1
5 9500 1 1 111 MET CB C -17.101 -18.152 -7.787 0.20 . A A . 115 MET CB 1 1
5 9501 1 1 111 MET CE C -17.158 -19.918 -10.447 0.20 . A A . 115 MET CE 1 1
5 9502 1 1 111 MET CG C -17.996 -17.750 -8.937 0.20 . A A . 115 MET CG 1 1
5 9503 1 1 111 MET H H -17.130 -15.822 -6.284 0.20 . A A . 115 MET H 1 1
5 9504 1 1 111 MET HA H -18.660 -18.337 -6.358 0.20 . A A . 115 MET HA 1 1
5 9505 1 1 111 MET HB2 H -16.161 -17.628 -7.873 0.20 . A A . 115 MET HB2 1 1
5 9506 1 1 111 MET HB3 H -16.902 -19.210 -7.853 0.20 . A A . 115 MET HB3 1 1
5 9507 1 1 111 MET HE1 H -18.136 -20.339 -10.282 0.20 . A A . 115 MET HE1 1 1
5 9508 1 1 111 MET HE2 H -16.757 -20.294 -11.376 0.20 . A A . 115 MET HE2 1 1
5 9509 1 1 111 MET HE3 H -16.500 -20.197 -9.639 0.20 . A A . 115 MET HE3 1 1
5 9510 1 1 111 MET HG2 H -18.935 -18.277 -8.846 0.20 . A A . 115 MET HG2 1 1
5 9511 1 1 111 MET HG3 H -18.179 -16.688 -8.878 0.20 . A A . 115 MET HG3 1 1
5 9512 1 1 111 MET N N -17.876 -16.451 -6.192 0.20 . A A . 115 MET N 1 1
5 9513 1 1 111 MET O O -17.147 -19.493 -4.777 0.20 . A A . 115 MET O 1 1
5 9514 1 1 111 MET SD S -17.279 -18.131 -10.540 0.20 . A A . 115 MET SD 1 1
5 9515 1 1 112 ARG C C -13.991 -19.557 -4.777 0.20 . A A . 116 ARG C 1 1
5 9516 1 1 112 ARG CA C -14.644 -18.303 -4.203 0.20 . A A . 116 ARG CA 1 1
5 9517 1 1 112 ARG CB C -15.193 -18.561 -2.786 0.20 . A A . 116 ARG CB 1 1
5 9518 1 1 112 ARG CD C -14.587 -16.300 -1.871 0.20 . A A . 116 ARG CD 1 1
5 9519 1 1 112 ARG CG C -15.682 -17.337 -2.012 0.20 . A A . 116 ARG CG 1 1
5 9520 1 1 112 ARG CZ C -14.190 -14.200 -0.599 0.20 . A A . 116 ARG CZ 1 1
5 9521 1 1 112 ARG H H -15.463 -16.985 -5.599 0.20 . A A . 116 ARG H 1 1
5 9522 1 1 112 ARG HA H -13.858 -17.563 -4.151 0.20 . A A . 116 ARG HA 1 1
5 9523 1 1 112 ARG HB2 H -16.029 -19.238 -2.886 0.20 . A A . 116 ARG HB2 1 1
5 9524 1 1 112 ARG HB3 H -14.412 -19.034 -2.214 0.20 . A A . 116 ARG HB3 1 1
5 9525 1 1 112 ARG HD2 H -13.641 -16.796 -1.714 0.20 . A A . 116 ARG HD2 1 1
5 9526 1 1 112 ARG HD3 H -14.560 -15.732 -2.793 0.20 . A A . 116 ARG HD3 1 1
5 9527 1 1 112 ARG HE H -15.458 -15.694 -0.075 0.20 . A A . 116 ARG HE 1 1
5 9528 1 1 112 ARG HG2 H -16.515 -16.897 -2.536 0.20 . A A . 116 ARG HG2 1 1
5 9529 1 1 112 ARG HG3 H -15.999 -17.651 -1.029 0.20 . A A . 116 ARG HG3 1 1
5 9530 1 1 112 ARG HH11 H -13.413 -14.147 -2.498 0.20 . A A . 116 ARG HH11 1 1
5 9531 1 1 112 ARG HH12 H -12.957 -12.838 -1.521 0.20 . A A . 116 ARG HH12 1 1
5 9532 1 1 112 ARG HH21 H -14.882 -13.834 1.293 0.20 . A A . 116 ARG HH21 1 1
5 9533 1 1 112 ARG HH22 H -13.855 -12.636 0.676 0.20 . A A . 116 ARG HH22 1 1
5 9534 1 1 112 ARG N N -15.662 -17.817 -5.122 0.20 . A A . 116 ARG N 1 1
5 9535 1 1 112 ARG NE N -14.834 -15.365 -0.762 0.20 . A A . 116 ARG NE 1 1
5 9536 1 1 112 ARG NH1 N -13.482 -13.699 -1.592 0.20 . A A . 116 ARG NH1 1 1
5 9537 1 1 112 ARG NH2 N -14.318 -13.515 0.528 0.20 . A A . 116 ARG NH2 1 1
5 9538 1 1 112 ARG O O -13.374 -20.343 -4.053 0.20 . A A . 116 ARG O 1 1
5 9539 1 1 113 SER C C -11.934 -20.688 -6.892 0.20 . A A . 117 SER C 1 1
5 9540 1 1 113 SER CA C -13.459 -20.796 -6.851 0.20 . A A . 117 SER CA 1 1
5 9541 1 1 113 SER CB C -14.066 -20.812 -8.240 0.20 . A A . 117 SER CB 1 1
5 9542 1 1 113 SER H H -14.467 -18.981 -6.659 0.20 . A A . 117 SER H 1 1
5 9543 1 1 113 SER HA H -13.729 -21.706 -6.336 0.20 . A A . 117 SER HA 1 1
5 9544 1 1 113 SER HB2 H -13.453 -21.415 -8.894 0.20 . A A . 117 SER HB2 1 1
5 9545 1 1 113 SER HB3 H -15.066 -21.218 -8.199 0.20 . A A . 117 SER HB3 1 1
5 9546 1 1 113 SER HG H -13.567 -19.432 -9.532 0.20 . A A . 117 SER HG 1 1
5 9547 1 1 113 SER N N -14.035 -19.674 -6.110 0.20 . A A . 117 SER N 1 1
5 9548 1 1 113 SER O O -11.232 -21.494 -7.501 0.20 . A A . 117 SER O 1 1
5 9549 1 1 113 SER OG O -14.123 -19.490 -8.745 0.20 . A A . 117 SER OG 1 1
5 9550 1 1 114 LEU C C -9.430 -20.537 -5.217 0.20 . A A . 118 LEU C 1 1
5 9551 1 1 114 LEU CA C -10.062 -19.382 -5.985 0.20 . A A . 118 LEU CA 1 1
5 9552 1 1 114 LEU CB C -9.979 -18.139 -5.116 0.20 . A A . 118 LEU CB 1 1
5 9553 1 1 114 LEU CD1 C -10.715 -15.835 -4.573 0.20 . A A . 118 LEU CD1 1 1
5 9554 1 1 114 LEU CD2 C -10.002 -16.390 -6.898 0.20 . A A . 118 LEU CD2 1 1
5 9555 1 1 114 LEU CG C -10.690 -16.904 -5.643 0.20 . A A . 118 LEU CG 1 1
5 9556 1 1 114 LEU H H -12.141 -19.033 -5.902 0.20 . A A . 118 LEU H 1 1
5 9557 1 1 114 LEU HA H -9.548 -19.193 -6.915 0.20 . A A . 118 LEU HA 1 1
5 9558 1 1 114 LEU HB2 H -10.396 -18.372 -4.148 0.20 . A A . 118 LEU HB2 1 1
5 9559 1 1 114 LEU HB3 H -8.938 -17.889 -4.983 0.20 . A A . 118 LEU HB3 1 1
5 9560 1 1 114 LEU HD11 H -11.227 -16.217 -3.701 0.20 . A A . 118 LEU HD11 1 1
5 9561 1 1 114 LEU HD12 H -9.703 -15.567 -4.304 0.20 . A A . 118 LEU HD12 1 1
5 9562 1 1 114 LEU HD13 H -11.236 -14.967 -4.947 0.20 . A A . 118 LEU HD13 1 1
5 9563 1 1 114 LEU HD21 H -8.973 -16.159 -6.669 0.20 . A A . 118 LEU HD21 1 1
5 9564 1 1 114 LEU HD22 H -10.038 -17.147 -7.668 0.20 . A A . 118 LEU HD22 1 1
5 9565 1 1 114 LEU HD23 H -10.499 -15.498 -7.246 0.20 . A A . 118 LEU HD23 1 1
5 9566 1 1 114 LEU HG H -11.709 -17.163 -5.890 0.20 . A A . 118 LEU HG 1 1
5 9567 1 1 114 LEU N N -11.463 -19.662 -6.227 0.20 . A A . 118 LEU N 1 1
5 9568 1 1 114 LEU O O -8.243 -20.806 -5.340 0.20 . A A . 118 LEU O 1 1
5 9569 1 1 115 GLY C C -10.780 -22.873 -2.689 0.20 . A A . 119 GLY C 1 1
5 9570 1 1 115 GLY CA C -9.750 -22.309 -3.638 0.20 . A A . 119 GLY CA 1 1
5 9571 1 1 115 GLY H H -11.188 -20.957 -4.390 0.20 . A A . 119 GLY H 1 1
5 9572 1 1 115 GLY HA2 H -8.908 -21.959 -3.062 0.20 . A A . 119 GLY HA2 1 1
5 9573 1 1 115 GLY HA3 H -9.420 -23.093 -4.304 0.20 . A A . 119 GLY HA3 1 1
5 9574 1 1 115 GLY N N -10.243 -21.209 -4.419 0.20 . A A . 119 GLY N 1 1
5 9575 1 1 115 GLY O O -10.625 -23.989 -2.197 0.20 . A A . 119 GLY O 1 1
5 9576 1 1 116 LEU C C -13.848 -23.442 -2.255 0.20 . A A . 120 LEU C 1 1
5 9577 1 1 116 LEU CA C -12.862 -22.588 -1.503 0.20 . A A . 120 LEU CA 1 1
5 9578 1 1 116 LEU CB C -13.597 -21.434 -0.808 0.20 . A A . 120 LEU CB 1 1
5 9579 1 1 116 LEU CD1 C -11.644 -19.889 -0.280 0.20 . A A . 120 LEU CD1 1 1
5 9580 1 1 116 LEU CD2 C -13.800 -19.646 0.948 0.20 . A A . 120 LEU CD2 1 1
5 9581 1 1 116 LEU CG C -12.850 -20.626 0.280 0.20 . A A . 120 LEU CG 1 1
5 9582 1 1 116 LEU H H -11.933 -21.229 -2.813 0.20 . A A . 120 LEU H 1 1
5 9583 1 1 116 LEU HA H -12.383 -23.204 -0.756 0.20 . A A . 120 LEU HA 1 1
5 9584 1 1 116 LEU HB2 H -13.886 -20.748 -1.588 0.20 . A A . 120 LEU HB2 1 1
5 9585 1 1 116 LEU HB3 H -14.497 -21.856 -0.386 0.20 . A A . 120 LEU HB3 1 1
5 9586 1 1 116 LEU HD11 H -10.956 -20.604 -0.705 0.20 . A A . 120 LEU HD11 1 1
5 9587 1 1 116 LEU HD12 H -11.966 -19.194 -1.042 0.20 . A A . 120 LEU HD12 1 1
5 9588 1 1 116 LEU HD13 H -11.150 -19.353 0.518 0.20 . A A . 120 LEU HD13 1 1
5 9589 1 1 116 LEU HD21 H -14.622 -20.186 1.393 0.20 . A A . 120 LEU HD21 1 1
5 9590 1 1 116 LEU HD22 H -13.269 -19.101 1.716 0.20 . A A . 120 LEU HD22 1 1
5 9591 1 1 116 LEU HD23 H -14.178 -18.951 0.212 0.20 . A A . 120 LEU HD23 1 1
5 9592 1 1 116 LEU HG H -12.493 -21.310 1.035 0.20 . A A . 120 LEU HG 1 1
5 9593 1 1 116 LEU N N -11.825 -22.118 -2.410 0.20 . A A . 120 LEU N 1 1
5 9594 1 1 116 LEU O O -13.802 -24.677 -2.190 0.20 . A A . 120 LEU O 1 1
5 9595 1 1 117 ALA C C -14.998 -23.841 -5.125 0.20 . A A . 121 ALA C 1 1
5 9596 1 1 117 ALA CA C -15.657 -23.489 -3.812 0.20 . A A . 121 ALA CA 1 1
5 9597 1 1 117 ALA CB C -16.928 -22.686 -4.017 0.20 . A A . 121 ALA CB 1 1
5 9598 1 1 117 ALA H H -14.699 -21.817 -3.037 0.20 . A A . 121 ALA H 1 1
5 9599 1 1 117 ALA HA H -15.880 -24.381 -3.247 0.20 . A A . 121 ALA HA 1 1
5 9600 1 1 117 ALA HB1 H -17.622 -23.263 -4.612 0.20 . A A . 121 ALA HB1 1 1
5 9601 1 1 117 ALA HB2 H -16.690 -21.762 -4.524 0.20 . A A . 121 ALA HB2 1 1
5 9602 1 1 117 ALA HB3 H -17.372 -22.461 -3.059 0.20 . A A . 121 ALA HB3 1 1
5 9603 1 1 117 ALA N N -14.710 -22.794 -3.011 0.20 . A A . 121 ALA N 1 1
5 9604 1 1 117 ALA O O -15.171 -23.178 -6.142 0.20 . A A . 121 ALA O 1 1
5 9605 1 1 118 GLU C C -13.408 -26.790 -6.008 0.20 . A A . 122 GLU C 1 1
5 9606 1 1 118 GLU CA C -13.371 -25.285 -6.146 0.20 . A A . 122 GLU CA 1 1
5 9607 1 1 118 GLU CB C -11.946 -24.700 -5.995 0.20 . A A . 122 GLU CB 1 1
5 9608 1 1 118 GLU CD C -10.564 -26.172 -7.568 0.20 . A A . 122 GLU CD 1 1
5 9609 1 1 118 GLU CG C -11.028 -24.785 -7.215 0.20 . A A . 122 GLU CG 1 1
5 9610 1 1 118 GLU H H -14.079 -25.258 -4.176 0.20 . A A . 122 GLU H 1 1
5 9611 1 1 118 GLU HA H -13.824 -24.973 -7.076 0.20 . A A . 122 GLU HA 1 1
5 9612 1 1 118 GLU HB2 H -12.039 -23.654 -5.736 0.20 . A A . 122 GLU HB2 1 1
5 9613 1 1 118 GLU HB3 H -11.466 -25.206 -5.171 0.20 . A A . 122 GLU HB3 1 1
5 9614 1 1 118 GLU HG2 H -11.553 -24.385 -8.069 0.20 . A A . 122 GLU HG2 1 1
5 9615 1 1 118 GLU HG3 H -10.159 -24.171 -7.026 0.20 . A A . 122 GLU HG3 1 1
5 9616 1 1 118 GLU N N -14.159 -24.810 -5.047 0.20 . A A . 122 GLU N 1 1
5 9617 1 1 118 GLU O O -13.797 -27.509 -6.935 0.20 . A A . 122 GLU O 1 1
5 9618 1 1 118 GLU OE1 O -9.617 -26.668 -6.935 0.20 . A A . 122 GLU OE1 1 1
5 9619 1 1 118 GLU OE2 O -11.104 -26.766 -8.517 0.20 . A A . 122 GLU OE2 1 1
5 9620 1 1 119 SER C C -12.177 -29.573 -4.940 0.20 . A A . 123 SER C 1 1
5 9621 1 1 119 SER CA C -13.198 -28.599 -4.340 0.20 . A A . 123 SER CA 1 1
5 9622 1 1 119 SER CB C -14.637 -29.088 -4.542 0.20 . A A . 123 SER CB 1 1
5 9623 1 1 119 SER H H -12.669 -26.600 -4.157 0.20 . A A . 123 SER H 1 1
5 9624 1 1 119 SER HA H -13.019 -28.576 -3.274 0.20 . A A . 123 SER HA 1 1
5 9625 1 1 119 SER HB2 H -14.840 -29.180 -5.599 0.20 . A A . 123 SER HB2 1 1
5 9626 1 1 119 SER HB3 H -14.757 -30.050 -4.065 0.20 . A A . 123 SER HB3 1 1
5 9627 1 1 119 SER HG H -15.905 -28.532 -3.144 0.20 . A A . 123 SER HG 1 1
5 9628 1 1 119 SER N N -13.064 -27.230 -4.796 0.20 . A A . 123 SER N 1 1
5 9629 1 1 119 SER O O -11.901 -29.588 -6.149 0.20 . A A . 123 SER O 1 1
5 9630 1 1 119 SER OG O -15.566 -28.160 -3.968 0.20 . A A . 123 SER OG 1 1
5 9631 1 1 120 ARG C C -11.221 -32.692 -3.811 0.20 . A A . 124 ARG C 1 1
5 9632 1 1 120 ARG CA C -10.725 -31.419 -4.449 0.20 . A A . 124 ARG CA 1 1
5 9633 1 1 120 ARG CB C -9.236 -31.130 -4.095 0.20 . A A . 124 ARG CB 1 1
5 9634 1 1 120 ARG CD C -9.285 -29.508 -2.162 0.20 . A A . 124 ARG CD 1 1
5 9635 1 1 120 ARG CG C -8.925 -30.911 -2.621 0.20 . A A . 124 ARG CG 1 1
5 9636 1 1 120 ARG CZ C -8.709 -28.211 -0.110 0.20 . A A . 124 ARG CZ 1 1
5 9637 1 1 120 ARG H H -11.871 -30.329 -3.127 0.20 . A A . 124 ARG H 1 1
5 9638 1 1 120 ARG HA H -10.834 -31.534 -5.517 0.20 . A A . 124 ARG HA 1 1
5 9639 1 1 120 ARG HB2 H -8.645 -31.969 -4.428 0.20 . A A . 124 ARG HB2 1 1
5 9640 1 1 120 ARG HB3 H -8.920 -30.257 -4.647 0.20 . A A . 124 ARG HB3 1 1
5 9641 1 1 120 ARG HD2 H -8.649 -28.805 -2.681 0.20 . A A . 124 ARG HD2 1 1
5 9642 1 1 120 ARG HD3 H -10.319 -29.313 -2.408 0.20 . A A . 124 ARG HD3 1 1
5 9643 1 1 120 ARG HE H -9.323 -30.122 -0.173 0.20 . A A . 124 ARG HE 1 1
5 9644 1 1 120 ARG HG2 H -9.530 -31.624 -2.081 0.20 . A A . 124 ARG HG2 1 1
5 9645 1 1 120 ARG HG3 H -7.878 -31.105 -2.444 0.20 . A A . 124 ARG HG3 1 1
5 9646 1 1 120 ARG HH11 H -8.277 -27.138 -1.810 0.20 . A A . 124 ARG HH11 1 1
5 9647 1 1 120 ARG HH12 H -8.034 -26.293 -0.351 0.20 . A A . 124 ARG HH12 1 1
5 9648 1 1 120 ARG HH21 H -8.991 -28.943 1.769 0.20 . A A . 124 ARG HH21 1 1
5 9649 1 1 120 ARG HH22 H -8.427 -27.343 1.713 0.20 . A A . 124 ARG HH22 1 1
5 9650 1 1 120 ARG N N -11.627 -30.384 -4.074 0.20 . A A . 124 ARG N 1 1
5 9651 1 1 120 ARG NE N -9.093 -29.336 -0.723 0.20 . A A . 124 ARG NE 1 1
5 9652 1 1 120 ARG NH1 N -8.313 -27.145 -0.807 0.20 . A A . 124 ARG NH1 1 1
5 9653 1 1 120 ARG NH2 N -8.707 -28.162 1.204 0.20 . A A . 124 ARG NH2 1 1
5 9654 1 1 120 ARG O O -11.364 -32.786 -2.590 0.20 . A A . 124 ARG O 1 1
5 9655 1 1 121 GLN C C -11.210 -35.998 -4.670 0.20 . A A . 125 GLN C 1 1
5 9656 1 1 121 GLN CA C -12.128 -34.863 -4.228 0.20 . A A . 125 GLN CA 1 1
5 9657 1 1 121 GLN CB C -13.497 -34.995 -4.894 0.20 . A A . 125 GLN CB 1 1
5 9658 1 1 121 GLN CD C -15.591 -36.322 -5.269 0.20 . A A . 125 GLN CD 1 1
5 9659 1 1 121 GLN CG C -14.316 -36.190 -4.461 0.20 . A A . 125 GLN CG 1 1
5 9660 1 1 121 GLN H H -11.402 -33.415 -5.577 0.20 . A A . 125 GLN H 1 1
5 9661 1 1 121 GLN HA H -12.250 -34.877 -3.156 0.20 . A A . 125 GLN HA 1 1
5 9662 1 1 121 GLN HB2 H -14.071 -34.107 -4.679 0.20 . A A . 125 GLN HB2 1 1
5 9663 1 1 121 GLN HB3 H -13.349 -35.059 -5.961 0.20 . A A . 125 GLN HB3 1 1
5 9664 1 1 121 GLN HE21 H -16.597 -35.157 -4.014 0.20 . A A . 125 GLN HE21 1 1
5 9665 1 1 121 GLN HE22 H -17.481 -35.779 -5.346 0.20 . A A . 125 GLN HE22 1 1
5 9666 1 1 121 GLN HG2 H -13.723 -37.084 -4.591 0.20 . A A . 125 GLN HG2 1 1
5 9667 1 1 121 GLN HG3 H -14.575 -36.075 -3.419 0.20 . A A . 125 GLN HG3 1 1
5 9668 1 1 121 GLN N N -11.552 -33.602 -4.627 0.20 . A A . 125 GLN N 1 1
5 9669 1 1 121 GLN NE2 N -16.643 -35.693 -4.836 0.20 . A A . 125 GLN NE2 1 1
5 9670 1 1 121 GLN O O -10.248 -35.762 -5.444 0.20 . A A . 125 GLN O 1 1
5 9671 1 1 121 GLN OE1 O -15.613 -36.986 -6.307 0.20 . A A . 125 GLN OE1 1 1
5 9672 2 2 1 FAD C1' C 0.319 2.398 8.047 1.00 . B A . 1126 FAD C1' 1 1
5 9673 2 2 1 FAD C10 C 0.021 3.473 5.846 1.00 . B A . 1126 FAD C10 1 1
5 9674 2 2 1 FAD C1B C 2.643 5.583 19.615 1.00 . B A . 1126 FAD C1B 1 1
5 9675 2 2 1 FAD C2 C -0.345 5.801 5.715 1.00 . B A . 1126 FAD C2 1 1
5 9676 2 2 1 FAD C2' C 1.693 2.999 8.433 1.00 . B A . 1126 FAD C2' 1 1
5 9677 2 2 1 FAD C2A C 1.635 9.593 21.053 1.00 . B A . 1126 FAD C2A 1 1
5 9678 2 2 1 FAD C2B C 2.039 4.929 20.855 1.00 . B A . 1126 FAD C2B 1 1
5 9679 2 2 1 FAD C3' C 1.751 3.093 10.007 1.00 . B A . 1126 FAD C3' 1 1
5 9680 2 2 1 FAD C3B C 1.255 3.749 20.271 1.00 . B A . 1126 FAD C3B 1 1
5 9681 2 2 1 FAD C4 C -0.270 4.557 3.695 1.00 . B A . 1126 FAD C4 1 1
5 9682 2 2 1 FAD C4' C 0.340 3.358 10.615 1.00 . B A . 1126 FAD C4' 1 1
5 9683 2 2 1 FAD C4A C 1.596 7.902 19.642 1.00 . B A . 1126 FAD C4A 1 1
5 9684 2 2 1 FAD C4B C 1.878 3.481 18.892 1.00 . B A . 1126 FAD C4B 1 1
5 9685 2 2 1 FAD C4X C -0.050 3.394 4.442 1.00 . B A . 1126 FAD C4X 1 1
5 9686 2 2 1 FAD C5' C 0.350 4.065 11.978 1.00 . B A . 1126 FAD C5' 1 1
5 9687 2 2 1 FAD C5A C 0.771 8.585 18.766 1.00 . B A . 1126 FAD C5A 1 1
5 9688 2 2 1 FAD C5B C 0.898 3.387 17.730 1.00 . B A . 1126 FAD C5B 1 1
5 9689 2 2 1 FAD C5X C 0.311 1.062 4.494 1.00 . B A . 1126 FAD C5X 1 1
5 9690 2 2 1 FAD C6 C 0.449 -0.116 3.778 1.00 . B A . 1126 FAD C6 1 1
5 9691 2 2 1 FAD C6A C 0.381 9.885 19.134 1.00 . B A . 1126 FAD C6A 1 1
5 9692 2 2 1 FAD C7 C 0.679 -1.322 4.432 1.00 . B A . 1126 FAD C7 1 1
5 9693 2 2 1 FAD C7M C 0.827 -2.589 3.611 1.00 . B A . 1126 FAD C7M 1 1
5 9694 2 2 1 FAD C8 C 0.774 -1.363 5.840 1.00 . B A . 1126 FAD C8 1 1
5 9695 2 2 1 FAD C8A C 1.135 6.691 17.878 1.00 . B A . 1126 FAD C8A 1 1
5 9696 2 2 1 FAD C8M C 1.026 -2.669 6.542 1.00 . B A . 1126 FAD C8M 1 1
5 9697 2 2 1 FAD C9 C 0.641 -0.192 6.597 1.00 . B A . 1126 FAD C9 1 1
5 9698 2 2 1 FAD C9A C 0.399 1.056 5.919 1.00 . B A . 1126 FAD C9A 1 1
5 9699 2 2 1 FAD H1'1 H 0.131 1.406 8.448 1.00 . B A . 1126 FAD H1'1 1 1
5 9700 2 2 1 FAD H1'2 H -0.477 3.069 8.372 1.00 . B A . 1126 FAD H1'2 1 1
5 9701 2 2 1 FAD H1B H 3.641 5.982 19.812 1.00 . B A . 1126 FAD H1B 1 1
5 9702 2 2 1 FAD H2' H 1.801 3.982 7.978 1.00 . B A . 1126 FAD H2' 1 1
5 9703 2 2 1 FAD H2A H 1.974 10.040 21.986 1.00 . B A . 1126 FAD H2A 1 1
5 9704 2 2 1 FAD H2B H 1.355 5.614 21.365 1.00 . B A . 1126 FAD H2B 1 1
5 9705 2 2 1 FAD H3' H 2.417 3.896 10.318 1.00 . B A . 1126 FAD H3' 1 1
5 9706 2 2 1 FAD H3B H 0.191 3.940 20.206 1.00 . B A . 1126 FAD H3B 1 1
5 9707 2 2 1 FAD H4' H -0.221 4.020 9.956 1.00 . B A . 1126 FAD H4' 1 1
5 9708 2 2 1 FAD H4B H 2.376 2.515 18.970 1.00 . B A . 1126 FAD H4B 1 1
5 9709 2 2 1 FAD H5'1 H 0.660 5.102 11.837 1.00 . B A . 1126 FAD H5'1 1 1
5 9710 2 2 1 FAD H5'2 H -0.656 4.056 12.385 1.00 . B A . 1126 FAD H5'2 1 1
5 9711 2 2 1 FAD H51A H 0.495 2.375 17.682 1.00 . B A . 1126 FAD H51A 1 1
5 9712 2 2 1 FAD H52A H 0.080 4.079 17.896 1.00 . B A . 1126 FAD H52A 1 1
5 9713 2 2 1 FAD H6 H 0.388 -0.096 2.699 1.00 . B A . 1126 FAD H6 1 1
5 9714 2 2 1 FAD H61A H -0.776 10.312 17.513 1.00 . B A . 1126 FAD H61A 1 1
5 9715 2 2 1 FAD H62A H -0.658 11.585 18.715 1.00 . B A . 1126 FAD H62A 1 1
5 9716 2 2 1 FAD H8A H 1.136 5.869 17.187 1.00 . B A . 1126 FAD H8A 1 1
5 9717 2 2 1 FAD H9 H 0.716 -0.305 7.675 1.00 . B A . 1126 FAD H9 1 1
5 9718 2 2 1 FAD HM71 H 1.371 -2.252 2.745 1.00 . B A . 1126 FAD HM71 1 1
5 9719 2 2 1 FAD HM72 H 1.377 -3.362 4.130 1.00 . B A . 1126 FAD HM72 1 1
5 9720 2 2 1 FAD HM73 H -0.135 -2.995 3.324 1.00 . B A . 1126 FAD HM73 1 1
5 9721 2 2 1 FAD HM81 H 0.660 -2.480 7.536 1.00 . B A . 1126 FAD HM81 1 1
5 9722 2 2 1 FAD HM82 H 0.491 -3.494 6.090 1.00 . B A . 1126 FAD HM82 1 1
5 9723 2 2 1 FAD HM83 H 2.083 -2.912 6.549 1.00 . B A . 1126 FAD HM83 1 1
5 9724 2 2 1 FAD HN3 H -0.568 6.530 3.787 1.00 . B A . 1126 FAD HN3 1 1
5 9725 2 2 1 FAD HO2' H 3.045 1.692 8.753 1.00 . B A . 1126 FAD HO2' 1 1
5 9726 2 2 1 FAD HO2A H 2.674 4.219 22.540 1.00 . B A . 1126 FAD HO2A 1 1
5 9727 2 2 1 FAD HO3' H 3.111 2.229 11.021 1.00 . B A . 1126 FAD HO3' 1 1
5 9728 2 2 1 FAD HO3A H 2.332 2.558 21.363 1.00 . B A . 1126 FAD HO3A 1 1
5 9729 2 2 1 FAD HO4' H 0.183 1.419 10.368 1.00 . B A . 1126 FAD HO4' 1 1
5 9730 2 2 1 FAD N1 N -0.128 4.679 6.455 1.00 . B A . 1126 FAD N1 1 1
5 9731 2 2 1 FAD N10 N 0.247 2.298 6.612 1.00 . B A . 1126 FAD N10 1 1
5 9732 2 2 1 FAD N1A N 0.839 10.368 20.305 1.00 . B A . 1126 FAD N1A 1 1
5 9733 2 2 1 FAD N3 N -0.411 5.721 4.327 1.00 . B A . 1126 FAD N3 1 1
5 9734 2 2 1 FAD N3A N 2.072 8.353 20.818 1.00 . B A . 1126 FAD N3A 1 1
5 9735 2 2 1 FAD N5 N 0.093 2.213 3.814 1.00 . B A . 1126 FAD N5 1 1
5 9736 2 2 1 FAD N6A N -0.415 10.654 18.395 1.00 . B A . 1126 FAD N6A 1 1
5 9737 2 2 1 FAD N7A N 0.486 7.808 17.657 1.00 . B A . 1126 FAD N7A 1 1
5 9738 2 2 1 FAD N9A N 1.826 6.675 19.060 1.00 . B A . 1126 FAD N9A 1 1
5 9739 2 2 1 FAD O1A O 1.529 1.557 15.197 1.00 . B A . 1126 FAD O1A 1 1
5 9740 2 2 1 FAD O1P O 3.615 3.502 12.130 1.00 . B A . 1126 FAD O1P 1 1
5 9741 2 2 1 FAD O2 O -0.475 6.885 6.249 1.00 . B A . 1126 FAD O2 1 1
5 9742 2 2 1 FAD O2' O 2.710 2.136 7.972 1.00 . B A . 1126 FAD O2' 1 1
5 9743 2 2 1 FAD O2A O 3.492 2.136 16.710 1.00 . B A . 1126 FAD O2A 1 1
5 9744 2 2 1 FAD O2B O 3.082 4.484 21.707 1.00 . B A . 1126 FAD O2B 1 1
5 9745 2 2 1 FAD O2P O 2.608 5.494 13.309 1.00 . B A . 1126 FAD O2P 1 1
5 9746 2 2 1 FAD O3' O 2.336 1.915 10.542 1.00 . B A . 1126 FAD O3' 1 1
5 9747 2 2 1 FAD O3B O 1.394 2.611 21.113 1.00 . B A . 1126 FAD O3B 1 1
5 9748 2 2 1 FAD O3P O 3.248 3.396 14.589 1.00 . B A . 1126 FAD O3P 1 1
5 9749 2 2 1 FAD O4 O -0.329 4.482 2.455 1.00 . B A . 1126 FAD O4 1 1
5 9750 2 2 1 FAD O4' O -0.356 2.119 10.746 1.00 . B A . 1126 FAD O4' 1 1
5 9751 2 2 1 FAD O4B O 2.792 4.579 18.640 1.00 . B A . 1126 FAD O4B 1 1
5 9752 2 2 1 FAD O5' O 1.254 3.407 12.902 1.00 . B A . 1126 FAD O5' 1 1
5 9753 2 2 1 FAD O5B O 1.558 3.701 16.488 1.00 . B A . 1126 FAD O5B 1 1
5 9754 2 2 1 FAD P P 2.689 4.001 13.189 1.00 . B A . 1126 FAD P 1 1
5 9755 2 2 1 FAD PA P 2.435 2.609 15.746 1.00 . B A . 1126 FAD PA 1 1
6 9756 1 1 1 LEU C C -5.893 27.538 -24.577 0.20 . A A . 5 LEU C 1 1
6 9757 1 1 1 LEU CA C -6.902 26.819 -25.430 0.20 . A A . 5 LEU CA 1 1
6 9758 1 1 1 LEU CB C -6.212 25.986 -26.515 0.20 . A A . 5 LEU CB 1 1
6 9759 1 1 1 LEU CD1 C -5.910 23.906 -25.119 0.20 . A A . 5 LEU CD1 1 1
6 9760 1 1 1 LEU CD2 C -4.647 24.177 -27.246 0.20 . A A . 5 LEU CD2 1 1
6 9761 1 1 1 LEU CG C -5.231 24.899 -26.049 0.20 . A A . 5 LEU CG 1 1
6 9762 1 1 1 LEU H1 H -7.251 28.476 -26.574 0.20 . A A . 5 LEU H1 1 1
6 9763 1 1 1 LEU H2 H -8.485 27.322 -26.643 0.20 . A A . 5 LEU H2 1 1
6 9764 1 1 1 LEU H3 H -8.299 28.294 -25.269 0.20 . A A . 5 LEU H3 1 1
6 9765 1 1 1 LEU HA H -7.481 26.169 -24.792 0.20 . A A . 5 LEU HA 1 1
6 9766 1 1 1 LEU HB2 H -6.981 25.509 -27.099 0.20 . A A . 5 LEU HB2 1 1
6 9767 1 1 1 LEU HB3 H -5.670 26.674 -27.144 0.20 . A A . 5 LEU HB3 1 1
6 9768 1 1 1 LEU HD11 H -6.742 23.437 -25.624 0.20 . A A . 5 LEU HD11 1 1
6 9769 1 1 1 LEU HD12 H -5.198 23.151 -24.821 0.20 . A A . 5 LEU HD12 1 1
6 9770 1 1 1 LEU HD13 H -6.270 24.422 -24.240 0.20 . A A . 5 LEU HD13 1 1
6 9771 1 1 1 LEU HD21 H -4.128 24.887 -27.871 0.20 . A A . 5 LEU HD21 1 1
6 9772 1 1 1 LEU HD22 H -3.957 23.421 -26.904 0.20 . A A . 5 LEU HD22 1 1
6 9773 1 1 1 LEU HD23 H -5.441 23.713 -27.811 0.20 . A A . 5 LEU HD23 1 1
6 9774 1 1 1 LEU HG H -4.420 25.362 -25.506 0.20 . A A . 5 LEU HG 1 1
6 9775 1 1 1 LEU N N -7.795 27.785 -26.023 0.20 . A A . 5 LEU N 1 1
6 9776 1 1 1 LEU O O -5.386 28.597 -24.950 0.20 . A A . 5 LEU O 1 1
6 9777 1 1 2 GLU C C -3.460 26.662 -22.539 0.20 . A A . 6 GLU C 1 1
6 9778 1 1 2 GLU CA C -4.709 27.505 -22.497 0.20 . A A . 6 GLU CA 1 1
6 9779 1 1 2 GLU CB C -5.344 27.502 -21.108 0.20 . A A . 6 GLU CB 1 1
6 9780 1 1 2 GLU CD C -4.024 29.464 -20.245 0.20 . A A . 6 GLU CD 1 1
6 9781 1 1 2 GLU CG C -4.505 28.062 -19.977 0.20 . A A . 6 GLU CG 1 1
6 9782 1 1 2 GLU H H -6.083 26.144 -23.215 0.20 . A A . 6 GLU H 1 1
6 9783 1 1 2 GLU HA H -4.460 28.511 -22.762 0.20 . A A . 6 GLU HA 1 1
6 9784 1 1 2 GLU HB2 H -6.271 28.055 -21.104 0.20 . A A . 6 GLU HB2 1 1
6 9785 1 1 2 GLU HB3 H -5.538 26.467 -20.904 0.20 . A A . 6 GLU HB3 1 1
6 9786 1 1 2 GLU HG2 H -5.157 28.090 -19.119 0.20 . A A . 6 GLU HG2 1 1
6 9787 1 1 2 GLU HG3 H -3.663 27.413 -19.789 0.20 . A A . 6 GLU HG3 1 1
6 9788 1 1 2 GLU N N -5.638 26.982 -23.438 0.20 . A A . 6 GLU N 1 1
6 9789 1 1 2 GLU O O -3.486 25.536 -23.060 0.20 . A A . 6 GLU O 1 1
6 9790 1 1 2 GLU OE1 O -4.737 30.426 -19.906 0.20 . A A . 6 GLU OE1 1 1
6 9791 1 1 2 GLU OE2 O -2.926 29.624 -20.809 0.20 . A A . 6 GLU OE2 1 1
6 9792 1 1 3 ALA C C -1.298 25.257 -21.128 0.20 . A A . 7 ALA C 1 1
6 9793 1 1 3 ALA CA C -1.120 26.513 -21.958 0.20 . A A . 7 ALA CA 1 1
6 9794 1 1 3 ALA CB C -0.075 27.400 -21.326 0.20 . A A . 7 ALA CB 1 1
6 9795 1 1 3 ALA H H -2.473 28.138 -21.722 0.20 . A A . 7 ALA H 1 1
6 9796 1 1 3 ALA HA H -0.801 26.248 -22.954 0.20 . A A . 7 ALA HA 1 1
6 9797 1 1 3 ALA HB1 H -0.387 27.676 -20.329 0.20 . A A . 7 ALA HB1 1 1
6 9798 1 1 3 ALA HB2 H 0.856 26.857 -21.273 0.20 . A A . 7 ALA HB2 1 1
6 9799 1 1 3 ALA HB3 H 0.051 28.290 -21.923 0.20 . A A . 7 ALA HB3 1 1
6 9800 1 1 3 ALA N N -2.380 27.211 -22.050 0.20 . A A . 7 ALA N 1 1
6 9801 1 1 3 ALA O O -1.927 25.287 -20.057 0.20 . A A . 7 ALA O 1 1
6 9802 1 1 4 ASP C C 0.053 22.860 -19.816 0.20 . A A . 8 ASP C 1 1
6 9803 1 1 4 ASP CA C -0.912 22.904 -20.967 0.20 . A A . 8 ASP CA 1 1
6 9804 1 1 4 ASP CB C -0.624 21.767 -21.951 0.20 . A A . 8 ASP CB 1 1
6 9805 1 1 4 ASP CG C -0.979 20.407 -21.404 0.20 . A A . 8 ASP CG 1 1
6 9806 1 1 4 ASP H H -0.242 24.217 -22.438 0.20 . A A . 8 ASP H 1 1
6 9807 1 1 4 ASP HA H -1.924 22.816 -20.602 0.20 . A A . 8 ASP HA 1 1
6 9808 1 1 4 ASP HB2 H -1.197 21.928 -22.851 0.20 . A A . 8 ASP HB2 1 1
6 9809 1 1 4 ASP HB3 H 0.427 21.787 -22.193 0.20 . A A . 8 ASP HB3 1 1
6 9810 1 1 4 ASP N N -0.774 24.173 -21.618 0.20 . A A . 8 ASP N 1 1
6 9811 1 1 4 ASP O O 1.208 23.294 -19.958 0.20 . A A . 8 ASP O 1 1
6 9812 1 1 4 ASP OD1 O -0.140 19.767 -20.730 0.20 . A A . 8 ASP OD1 1 1
6 9813 1 1 4 ASP OD2 O -2.122 19.950 -21.631 0.20 . A A . 8 ASP OD2 1 1
6 9814 1 1 5 VAL C C 1.564 21.353 -17.604 0.20 . A A . 9 VAL C 1 1
6 9815 1 1 5 VAL CA C 0.387 22.321 -17.494 0.20 . A A . 9 VAL CA 1 1
6 9816 1 1 5 VAL CB C -0.441 22.008 -16.230 0.20 . A A . 9 VAL CB 1 1
6 9817 1 1 5 VAL CG1 C -1.492 23.080 -15.995 0.20 . A A . 9 VAL CG1 1 1
6 9818 1 1 5 VAL CG2 C -1.081 20.654 -16.348 0.20 . A A . 9 VAL CG2 1 1
6 9819 1 1 5 VAL H H -1.333 22.086 -18.614 0.20 . A A . 9 VAL H 1 1
6 9820 1 1 5 VAL HA H 0.717 23.334 -17.418 0.20 . A A . 9 VAL HA 1 1
6 9821 1 1 5 VAL HB H 0.229 22.002 -15.383 0.20 . A A . 9 VAL HB 1 1
6 9822 1 1 5 VAL HG11 H -1.010 24.038 -15.876 0.20 . A A . 9 VAL HG11 1 1
6 9823 1 1 5 VAL HG12 H -2.164 23.114 -16.840 0.20 . A A . 9 VAL HG12 1 1
6 9824 1 1 5 VAL HG13 H -2.051 22.849 -15.102 0.20 . A A . 9 VAL HG13 1 1
6 9825 1 1 5 VAL HG21 H -1.701 20.662 -17.230 0.20 . A A . 9 VAL HG21 1 1
6 9826 1 1 5 VAL HG22 H -0.289 19.931 -16.470 0.20 . A A . 9 VAL HG22 1 1
6 9827 1 1 5 VAL HG23 H -1.669 20.437 -15.471 0.20 . A A . 9 VAL HG23 1 1
6 9828 1 1 5 VAL N N -0.408 22.382 -18.682 0.20 . A A . 9 VAL N 1 1
6 9829 1 1 5 VAL O O 2.506 21.423 -16.800 0.20 . A A . 9 VAL O 1 1
6 9830 1 1 6 THR C C 2.667 18.556 -17.616 0.20 . A A . 10 THR C 1 1
6 9831 1 1 6 THR CA C 2.492 19.427 -18.867 0.20 . A A . 10 THR CA 1 1
6 9832 1 1 6 THR CB C 3.846 20.015 -19.379 0.20 . A A . 10 THR CB 1 1
6 9833 1 1 6 THR CG2 C 3.618 20.888 -20.603 0.20 . A A . 10 THR CG2 1 1
6 9834 1 1 6 THR H H 0.746 20.496 -19.238 0.20 . A A . 10 THR H 1 1
6 9835 1 1 6 THR HA H 2.100 18.769 -19.630 0.20 . A A . 10 THR HA 1 1
6 9836 1 1 6 THR HB H 4.405 19.148 -19.686 0.20 . A A . 10 THR HB 1 1
6 9837 1 1 6 THR HG1 H 3.884 21.330 -17.922 0.20 . A A . 10 THR HG1 1 1
6 9838 1 1 6 THR HG21 H 2.952 21.700 -20.346 0.20 . A A . 10 THR HG21 1 1
6 9839 1 1 6 THR HG22 H 4.561 21.290 -20.939 0.20 . A A . 10 THR HG22 1 1
6 9840 1 1 6 THR HG23 H 3.171 20.299 -21.389 0.20 . A A . 10 THR HG23 1 1
6 9841 1 1 6 THR N N 1.506 20.461 -18.612 0.20 . A A . 10 THR N 1 1
6 9842 1 1 6 THR O O 1.710 18.409 -16.810 0.20 . A A . 10 THR O 1 1
6 9843 1 1 6 THR OG1 O 4.538 20.779 -18.383 0.20 . A A . 10 THR OG1 1 1
6 9844 1 1 7 MET C C 5.080 17.964 -15.511 0.20 . A A . 11 MET C 1 1
6 9845 1 1 7 MET CA C 4.047 17.221 -16.280 0.20 . A A . 11 MET CA 1 1
6 9846 1 1 7 MET CB C 4.401 15.760 -16.471 0.20 . A A . 11 MET CB 1 1
6 9847 1 1 7 MET CE C 1.947 12.470 -17.108 0.20 . A A . 11 MET CE 1 1
6 9848 1 1 7 MET CG C 3.202 14.890 -16.779 0.20 . A A . 11 MET CG 1 1
6 9849 1 1 7 MET H H 4.450 17.843 -18.186 0.20 . A A . 11 MET H 1 1
6 9850 1 1 7 MET HA H 3.137 17.281 -15.700 0.20 . A A . 11 MET HA 1 1
6 9851 1 1 7 MET HB2 H 5.106 15.679 -17.284 0.20 . A A . 11 MET HB2 1 1
6 9852 1 1 7 MET HB3 H 4.870 15.417 -15.565 0.20 . A A . 11 MET HB3 1 1
6 9853 1 1 7 MET HE1 H 1.308 12.773 -16.292 0.20 . A A . 11 MET HE1 1 1
6 9854 1 1 7 MET HE2 H 1.550 12.852 -18.037 0.20 . A A . 11 MET HE2 1 1
6 9855 1 1 7 MET HE3 H 1.992 11.392 -17.149 0.20 . A A . 11 MET HE3 1 1
6 9856 1 1 7 MET HG2 H 2.450 15.045 -16.019 0.20 . A A . 11 MET HG2 1 1
6 9857 1 1 7 MET HG3 H 2.800 15.191 -17.736 0.20 . A A . 11 MET HG3 1 1
6 9858 1 1 7 MET N N 3.770 17.897 -17.482 0.20 . A A . 11 MET N 1 1
6 9859 1 1 7 MET O O 6.278 17.752 -15.664 0.20 . A A . 11 MET O 1 1
6 9860 1 1 7 MET SD S 3.595 13.138 -16.847 0.20 . A A . 11 MET SD 1 1
6 9861 1 1 8 THR C C 5.071 19.303 -12.506 0.20 . A A . 12 THR C 1 1
6 9862 1 1 8 THR CA C 5.399 19.695 -13.926 0.20 . A A . 12 THR CA 1 1
6 9863 1 1 8 THR CB C 5.130 21.166 -14.156 0.20 . A A . 12 THR CB 1 1
6 9864 1 1 8 THR CG2 C 5.800 21.648 -15.432 0.20 . A A . 12 THR CG2 1 1
6 9865 1 1 8 THR H H 3.664 19.172 -14.870 0.20 . A A . 12 THR H 1 1
6 9866 1 1 8 THR HA H 6.452 19.524 -14.078 0.20 . A A . 12 THR HA 1 1
6 9867 1 1 8 THR HB H 5.609 21.618 -13.304 0.20 . A A . 12 THR HB 1 1
6 9868 1 1 8 THR HG1 H 3.464 21.740 -15.101 0.20 . A A . 12 THR HG1 1 1
6 9869 1 1 8 THR HG21 H 5.427 21.075 -16.268 0.20 . A A . 12 THR HG21 1 1
6 9870 1 1 8 THR HG22 H 5.576 22.694 -15.585 0.20 . A A . 12 THR HG22 1 1
6 9871 1 1 8 THR HG23 H 6.870 21.517 -15.357 0.20 . A A . 12 THR HG23 1 1
6 9872 1 1 8 THR N N 4.610 18.928 -14.801 0.20 . A A . 12 THR N 1 1
6 9873 1 1 8 THR O O 5.913 18.751 -11.787 0.20 . A A . 12 THR O 1 1
6 9874 1 1 8 THR OG1 O 3.696 21.397 -14.225 0.20 . A A . 12 THR OG1 1 1
6 9875 1 1 9 GLY C C 3.953 20.079 -9.818 0.20 . A A . 13 GLY C 1 1
6 9876 1 1 9 GLY CA C 3.353 19.168 -10.833 0.20 . A A . 13 GLY CA 1 1
6 9877 1 1 9 GLY H H 3.223 19.964 -12.774 0.20 . A A . 13 GLY H 1 1
6 9878 1 1 9 GLY HA2 H 3.638 18.152 -10.605 0.20 . A A . 13 GLY HA2 1 1
6 9879 1 1 9 GLY HA3 H 2.277 19.255 -10.809 0.20 . A A . 13 GLY HA3 1 1
6 9880 1 1 9 GLY N N 3.819 19.513 -12.138 0.20 . A A . 13 GLY N 1 1
6 9881 1 1 9 GLY O O 3.739 21.300 -9.873 0.20 . A A . 13 GLY O 1 1
6 9882 1 1 10 SER C C 6.488 19.433 -7.234 0.20 . A A . 14 SER C 1 1
6 9883 1 1 10 SER CA C 5.399 20.274 -7.921 0.20 . A A . 14 SER CA 1 1
6 9884 1 1 10 SER CB C 4.352 20.835 -6.903 0.20 . A A . 14 SER CB 1 1
6 9885 1 1 10 SER H H 4.930 18.560 -9.000 0.20 . A A . 14 SER H 1 1
6 9886 1 1 10 SER HA H 5.886 21.108 -8.403 0.20 . A A . 14 SER HA 1 1
6 9887 1 1 10 SER HB2 H 3.636 21.446 -7.432 0.20 . A A . 14 SER HB2 1 1
6 9888 1 1 10 SER HB3 H 3.833 20.006 -6.442 0.20 . A A . 14 SER HB3 1 1
6 9889 1 1 10 SER HG H 5.029 21.060 -5.104 0.20 . A A . 14 SER HG 1 1
6 9890 1 1 10 SER N N 4.750 19.519 -8.943 0.20 . A A . 14 SER N 1 1
6 9891 1 1 10 SER O O 7.579 19.246 -7.763 0.20 . A A . 14 SER O 1 1
6 9892 1 1 10 SER OG O 4.948 21.629 -5.888 0.20 . A A . 14 SER OG 1 1
6 9893 1 1 11 ASP C C 6.374 16.920 -4.849 1.00 . A A . 15 ASP C 1 1
6 9894 1 1 11 ASP CA C 7.014 18.165 -5.301 1.00 . A A . 15 ASP CA 1 1
6 9895 1 1 11 ASP CB C 7.414 19.029 -4.110 1.00 . A A . 15 ASP CB 1 1
6 9896 1 1 11 ASP CG C 6.296 19.853 -3.444 1.00 . A A . 15 ASP CG 1 1
6 9897 1 1 11 ASP H H 5.260 18.836 -5.737 1.00 . A A . 15 ASP H 1 1
6 9898 1 1 11 ASP HA H 7.901 17.909 -5.856 1.00 . A A . 15 ASP HA 1 1
6 9899 1 1 11 ASP HB2 H 7.717 18.314 -3.369 1.00 . A A . 15 ASP HB2 1 1
6 9900 1 1 11 ASP HB3 H 8.231 19.682 -4.344 1.00 . A A . 15 ASP HB3 1 1
6 9901 1 1 11 ASP N N 6.149 18.854 -6.135 1.00 . A A . 15 ASP N 1 1
6 9902 1 1 11 ASP O O 6.018 16.762 -3.699 1.00 . A A . 15 ASP O 1 1
6 9903 1 1 11 ASP OD1 O 5.115 19.799 -3.849 1.00 . A A . 15 ASP OD1 1 1
6 9904 1 1 11 ASP OD2 O 6.612 20.615 -2.518 1.00 . A A . 15 ASP OD2 1 1
6 9905 1 1 12 LEU C C 6.585 13.792 -5.865 1.00 . A A . 16 LEU C 1 1
6 9906 1 1 12 LEU CA C 5.594 14.834 -5.539 1.00 . A A . 16 LEU CA 1 1
6 9907 1 1 12 LEU CB C 4.292 14.626 -6.311 1.00 . A A . 16 LEU CB 1 1
6 9908 1 1 12 LEU CD1 C 2.901 16.027 -4.711 1.00 . A A . 16 LEU CD1 1 1
6 9909 1 1 12 LEU CD2 C 3.365 16.836 -7.058 1.00 . A A . 16 LEU CD2 1 1
6 9910 1 1 12 LEU CG C 3.173 15.650 -6.149 1.00 . A A . 16 LEU CG 1 1
6 9911 1 1 12 LEU H H 6.396 16.281 -6.692 1.00 . A A . 16 LEU H 1 1
6 9912 1 1 12 LEU HA H 5.416 14.681 -4.495 1.00 . A A . 16 LEU HA 1 1
6 9913 1 1 12 LEU HB2 H 4.562 14.651 -7.355 1.00 . A A . 16 LEU HB2 1 1
6 9914 1 1 12 LEU HB3 H 3.902 13.647 -6.071 1.00 . A A . 16 LEU HB3 1 1
6 9915 1 1 12 LEU HD11 H 3.800 16.442 -4.279 1.00 . A A . 16 LEU HD11 1 1
6 9916 1 1 12 LEU HD12 H 2.104 16.755 -4.670 1.00 . A A . 16 LEU HD12 1 1
6 9917 1 1 12 LEU HD13 H 2.611 15.149 -4.153 1.00 . A A . 16 LEU HD13 1 1
6 9918 1 1 12 LEU HD21 H 4.330 17.284 -6.879 1.00 . A A . 16 LEU HD21 1 1
6 9919 1 1 12 LEU HD22 H 3.315 16.458 -8.069 1.00 . A A . 16 LEU HD22 1 1
6 9920 1 1 12 LEU HD23 H 2.573 17.550 -6.892 1.00 . A A . 16 LEU HD23 1 1
6 9921 1 1 12 LEU HG H 2.282 15.146 -6.477 1.00 . A A . 16 LEU HG 1 1
6 9922 1 1 12 LEU N N 6.159 16.076 -5.776 1.00 . A A . 16 LEU N 1 1
6 9923 1 1 12 LEU O O 7.544 14.024 -6.606 1.00 . A A . 16 LEU O 1 1
6 9924 1 1 13 VAL C C 6.255 10.334 -5.231 1.00 . A A . 17 VAL C 1 1
6 9925 1 1 13 VAL CA C 7.161 11.567 -5.387 1.00 . A A . 17 VAL CA 1 1
6 9926 1 1 13 VAL CB C 8.244 11.607 -4.249 1.00 . A A . 17 VAL CB 1 1
6 9927 1 1 13 VAL CG1 C 8.808 10.267 -4.004 1.00 . A A . 17 VAL CG1 1 1
6 9928 1 1 13 VAL CG2 C 9.384 12.574 -4.551 1.00 . A A . 17 VAL CG2 1 1
6 9929 1 1 13 VAL H H 5.527 12.535 -4.820 1.00 . A A . 17 VAL H 1 1
6 9930 1 1 13 VAL HA H 7.640 11.665 -6.342 1.00 . A A . 17 VAL HA 1 1
6 9931 1 1 13 VAL HB H 7.746 11.925 -3.354 1.00 . A A . 17 VAL HB 1 1
6 9932 1 1 13 VAL HG11 H 9.028 9.912 -5.001 1.00 . A A . 17 VAL HG11 1 1
6 9933 1 1 13 VAL HG12 H 9.673 10.350 -3.366 1.00 . A A . 17 VAL HG12 1 1
6 9934 1 1 13 VAL HG13 H 8.008 9.706 -3.533 1.00 . A A . 17 VAL HG13 1 1
6 9935 1 1 13 VAL HG21 H 8.990 13.554 -4.781 1.00 . A A . 17 VAL HG21 1 1
6 9936 1 1 13 VAL HG22 H 10.037 12.629 -3.692 1.00 . A A . 17 VAL HG22 1 1
6 9937 1 1 13 VAL HG23 H 9.950 12.208 -5.394 1.00 . A A . 17 VAL HG23 1 1
6 9938 1 1 13 VAL N N 6.353 12.677 -5.326 1.00 . A A . 17 VAL N 1 1
6 9939 1 1 13 VAL O O 5.170 10.430 -4.655 1.00 . A A . 17 VAL O 1 1
6 9940 1 1 14 SER C C 7.003 6.969 -5.167 1.00 . A A . 18 SER C 1 1
6 9941 1 1 14 SER CA C 6.019 7.996 -5.631 1.00 . A A . 18 SER CA 1 1
6 9942 1 1 14 SER CB C 5.361 7.490 -6.917 1.00 . A A . 18 SER CB 1 1
6 9943 1 1 14 SER H H 7.499 9.322 -6.307 1.00 . A A . 18 SER H 1 1
6 9944 1 1 14 SER HA H 5.249 8.125 -4.882 1.00 . A A . 18 SER HA 1 1
6 9945 1 1 14 SER HB2 H 6.063 7.573 -7.734 1.00 . A A . 18 SER HB2 1 1
6 9946 1 1 14 SER HB3 H 5.084 6.455 -6.786 1.00 . A A . 18 SER HB3 1 1
6 9947 1 1 14 SER HG H 3.872 8.542 -6.392 1.00 . A A . 18 SER HG 1 1
6 9948 1 1 14 SER N N 6.666 9.254 -5.790 1.00 . A A . 18 SER N 1 1
6 9949 1 1 14 SER O O 7.939 6.607 -5.895 1.00 . A A . 18 SER O 1 1
6 9950 1 1 14 SER OG O 4.218 8.229 -7.236 1.00 . A A . 18 SER OG 1 1
6 9951 1 1 15 CYS C C 6.692 4.234 -3.845 1.00 . A A . 19 CYS C 1 1
6 9952 1 1 15 CYS CA C 7.552 5.422 -3.497 1.00 . A A . 19 CYS CA 1 1
6 9953 1 1 15 CYS CB C 7.810 5.527 -1.998 1.00 . A A . 19 CYS CB 1 1
6 9954 1 1 15 CYS H H 6.203 6.989 -3.368 1.00 . A A . 19 CYS H 1 1
6 9955 1 1 15 CYS HA H 8.483 5.358 -4.042 1.00 . A A . 19 CYS HA 1 1
6 9956 1 1 15 CYS HB2 H 6.862 5.591 -1.485 1.00 . A A . 19 CYS HB2 1 1
6 9957 1 1 15 CYS HB3 H 8.338 4.646 -1.664 1.00 . A A . 19 CYS HB3 1 1
6 9958 1 1 15 CYS HG H 10.066 6.630 -1.395 1.00 . A A . 19 CYS HG 1 1
6 9959 1 1 15 CYS N N 6.837 6.542 -3.969 1.00 . A A . 19 CYS N 1 1
6 9960 1 1 15 CYS O O 5.560 4.101 -3.354 1.00 . A A . 19 CYS O 1 1
6 9961 1 1 15 CYS SG S 8.788 6.977 -1.533 1.00 . A A . 19 CYS SG 1 1
6 9962 1 1 16 CYS C C 7.055 1.161 -4.605 1.00 . A A . 20 CYS C 1 1
6 9963 1 1 16 CYS CA C 6.443 2.341 -5.249 1.00 . A A . 20 CYS CA 1 1
6 9964 1 1 16 CYS CB C 6.636 2.298 -6.769 1.00 . A A . 20 CYS CB 1 1
6 9965 1 1 16 CYS H H 8.113 3.511 -5.033 1.00 . A A . 20 CYS H 1 1
6 9966 1 1 16 CYS HA H 5.393 2.451 -5.015 1.00 . A A . 20 CYS HA 1 1
6 9967 1 1 16 CYS HB2 H 6.408 3.272 -7.178 1.00 . A A . 20 CYS HB2 1 1
6 9968 1 1 16 CYS HB3 H 7.669 2.068 -6.981 1.00 . A A . 20 CYS HB3 1 1
6 9969 1 1 16 CYS HG H 4.768 1.794 -8.390 1.00 . A A . 20 CYS HG 1 1
6 9970 1 1 16 CYS N N 7.171 3.440 -4.738 1.00 . A A . 20 CYS N 1 1
6 9971 1 1 16 CYS O O 8.264 1.127 -4.508 1.00 . A A . 20 CYS O 1 1
6 9972 1 1 16 CYS SG S 5.612 1.102 -7.638 1.00 . A A . 20 CYS SG 1 1
6 9973 1 1 17 TYR C C 6.126 -2.111 -3.595 1.00 . A A . 21 TYR C 1 1
6 9974 1 1 17 TYR CA C 6.890 -0.847 -3.413 1.00 . A A . 21 TYR CA 1 1
6 9975 1 1 17 TYR CB C 7.032 -0.525 -1.915 1.00 . A A . 21 TYR CB 1 1
6 9976 1 1 17 TYR CD1 C 5.354 -1.787 -0.496 1.00 . A A . 21 TYR CD1 1 1
6 9977 1 1 17 TYR CD2 C 5.343 0.584 -0.502 1.00 . A A . 21 TYR CD2 1 1
6 9978 1 1 17 TYR CE1 C 4.355 -1.793 0.434 1.00 . A A . 21 TYR CE1 1 1
6 9979 1 1 17 TYR CE2 C 4.350 0.575 0.409 1.00 . A A . 21 TYR CE2 1 1
6 9980 1 1 17 TYR CG C 5.865 -0.582 -0.983 1.00 . A A . 21 TYR CG 1 1
6 9981 1 1 17 TYR CZ C 3.866 -0.610 0.876 1.00 . A A . 21 TYR CZ 1 1
6 9982 1 1 17 TYR H H 5.303 0.242 -4.180 1.00 . A A . 21 TYR H 1 1
6 9983 1 1 17 TYR HA H 7.902 -0.951 -3.796 1.00 . A A . 21 TYR HA 1 1
6 9984 1 1 17 TYR HB2 H 7.777 -1.163 -1.487 1.00 . A A . 21 TYR HB2 1 1
6 9985 1 1 17 TYR HB3 H 7.378 0.498 -1.869 1.00 . A A . 21 TYR HB3 1 1
6 9986 1 1 17 TYR HD1 H 5.758 -2.731 -0.829 1.00 . A A . 21 TYR HD1 1 1
6 9987 1 1 17 TYR HD2 H 5.728 1.526 -0.865 1.00 . A A . 21 TYR HD2 1 1
6 9988 1 1 17 TYR HE1 H 3.948 -2.717 0.826 1.00 . A A . 21 TYR HE1 1 1
6 9989 1 1 17 TYR HE2 H 3.961 1.509 0.774 1.00 . A A . 21 TYR HE2 1 1
6 9990 1 1 17 TYR HH H 2.167 -0.049 1.569 1.00 . A A . 21 TYR HH 1 1
6 9991 1 1 17 TYR N N 6.285 0.237 -4.097 1.00 . A A . 21 TYR N 1 1
6 9992 1 1 17 TYR O O 4.955 -2.100 -4.012 1.00 . A A . 21 TYR O 1 1
6 9993 1 1 17 TYR OH O 2.913 -0.618 1.810 1.00 . A A . 21 TYR OH 1 1
6 9994 1 1 18 ARG C C 6.314 -5.112 -1.949 1.00 . A A . 22 ARG C 1 1
6 9995 1 1 18 ARG CA C 6.065 -4.442 -3.269 1.00 . A A . 22 ARG CA 1 1
6 9996 1 1 18 ARG CB C 6.450 -5.376 -4.448 1.00 . A A . 22 ARG CB 1 1
6 9997 1 1 18 ARG CD C 8.916 -5.818 -4.009 1.00 . A A . 22 ARG CD 1 1
6 9998 1 1 18 ARG CG C 7.537 -6.415 -4.174 1.00 . A A . 22 ARG CG 1 1
6 9999 1 1 18 ARG CZ C 10.620 -7.607 -4.323 1.00 . A A . 22 ARG CZ 1 1
6 10000 1 1 18 ARG H H 7.701 -3.121 -3.010 1.00 . A A . 22 ARG H 1 1
6 10001 1 1 18 ARG HA H 5.011 -4.213 -3.325 1.00 . A A . 22 ARG HA 1 1
6 10002 1 1 18 ARG HB2 H 5.571 -5.891 -4.807 1.00 . A A . 22 ARG HB2 1 1
6 10003 1 1 18 ARG HB3 H 6.816 -4.723 -5.218 1.00 . A A . 22 ARG HB3 1 1
6 10004 1 1 18 ARG HD2 H 9.248 -5.426 -4.958 1.00 . A A . 22 ARG HD2 1 1
6 10005 1 1 18 ARG HD3 H 8.868 -5.022 -3.283 1.00 . A A . 22 ARG HD3 1 1
6 10006 1 1 18 ARG HE H 9.934 -6.956 -2.566 1.00 . A A . 22 ARG HE 1 1
6 10007 1 1 18 ARG HG2 H 7.288 -6.933 -3.260 1.00 . A A . 22 ARG HG2 1 1
6 10008 1 1 18 ARG HG3 H 7.551 -7.124 -4.989 1.00 . A A . 22 ARG HG3 1 1
6 10009 1 1 18 ARG HH11 H 9.945 -6.846 -6.102 1.00 . A A . 22 ARG HH11 1 1
6 10010 1 1 18 ARG HH12 H 11.103 -8.082 -6.253 1.00 . A A . 22 ARG HH12 1 1
6 10011 1 1 18 ARG HH21 H 11.494 -8.534 -2.750 1.00 . A A . 22 ARG HH21 1 1
6 10012 1 1 18 ARG HH22 H 12.038 -9.103 -4.273 1.00 . A A . 22 ARG HH22 1 1
6 10013 1 1 18 ARG N N 6.751 -3.196 -3.273 1.00 . A A . 22 ARG N 1 1
6 10014 1 1 18 ARG NE N 9.861 -6.838 -3.544 1.00 . A A . 22 ARG NE 1 1
6 10015 1 1 18 ARG NH1 N 10.555 -7.501 -5.648 1.00 . A A . 22 ARG NH1 1 1
6 10016 1 1 18 ARG NH2 N 11.448 -8.477 -3.756 1.00 . A A . 22 ARG NH2 1 1
6 10017 1 1 18 ARG O O 7.246 -4.762 -1.218 1.00 . A A . 22 ARG O 1 1
6 10018 1 1 19 SER C C 5.166 -8.149 -0.675 1.00 . A A . 23 SER C 1 1
6 10019 1 1 19 SER CA C 5.688 -6.769 -0.438 1.00 . A A . 23 SER CA 1 1
6 10020 1 1 19 SER CB C 4.994 -6.141 0.757 1.00 . A A . 23 SER CB 1 1
6 10021 1 1 19 SER H H 4.714 -6.189 -2.187 1.00 . A A . 23 SER H 1 1
6 10022 1 1 19 SER HA H 6.756 -6.749 -0.292 1.00 . A A . 23 SER HA 1 1
6 10023 1 1 19 SER HB2 H 3.932 -6.117 0.579 1.00 . A A . 23 SER HB2 1 1
6 10024 1 1 19 SER HB3 H 5.198 -6.728 1.638 1.00 . A A . 23 SER HB3 1 1
6 10025 1 1 19 SER HG H 5.962 -4.585 0.194 1.00 . A A . 23 SER HG 1 1
6 10026 1 1 19 SER N N 5.493 -6.012 -1.606 1.00 . A A . 23 SER N 1 1
6 10027 1 1 19 SER O O 4.530 -8.395 -1.669 1.00 . A A . 23 SER O 1 1
6 10028 1 1 19 SER OG O 5.438 -4.832 0.969 1.00 . A A . 23 SER OG 1 1
6 10029 1 1 20 LEU C C 3.919 -10.754 1.138 1.00 . A A . 24 LEU C 1 1
6 10030 1 1 20 LEU CA C 4.932 -10.400 0.058 1.00 . A A . 24 LEU CA 1 1
6 10031 1 1 20 LEU CB C 6.081 -11.436 0.003 1.00 . A A . 24 LEU CB 1 1
6 10032 1 1 20 LEU CD1 C 6.047 -11.846 -2.506 1.00 . A A . 24 LEU CD1 1 1
6 10033 1 1 20 LEU CD2 C 7.751 -10.277 -1.558 1.00 . A A . 24 LEU CD2 1 1
6 10034 1 1 20 LEU CG C 6.923 -11.530 -1.304 1.00 . A A . 24 LEU CG 1 1
6 10035 1 1 20 LEU H H 6.033 -8.783 0.949 1.00 . A A . 24 LEU H 1 1
6 10036 1 1 20 LEU HA H 4.399 -10.421 -0.877 1.00 . A A . 24 LEU HA 1 1
6 10037 1 1 20 LEU HB2 H 6.759 -11.209 0.810 1.00 . A A . 24 LEU HB2 1 1
6 10038 1 1 20 LEU HB3 H 5.647 -12.406 0.190 1.00 . A A . 24 LEU HB3 1 1
6 10039 1 1 20 LEU HD11 H 5.526 -12.776 -2.340 1.00 . A A . 24 LEU HD11 1 1
6 10040 1 1 20 LEU HD12 H 5.330 -11.052 -2.659 1.00 . A A . 24 LEU HD12 1 1
6 10041 1 1 20 LEU HD13 H 6.667 -11.936 -3.387 1.00 . A A . 24 LEU HD13 1 1
6 10042 1 1 20 LEU HD21 H 8.421 -10.110 -0.728 1.00 . A A . 24 LEU HD21 1 1
6 10043 1 1 20 LEU HD22 H 8.320 -10.402 -2.467 1.00 . A A . 24 LEU HD22 1 1
6 10044 1 1 20 LEU HD23 H 7.086 -9.434 -1.666 1.00 . A A . 24 LEU HD23 1 1
6 10045 1 1 20 LEU HG H 7.599 -12.366 -1.197 1.00 . A A . 24 LEU HG 1 1
6 10046 1 1 20 LEU N N 5.437 -9.032 0.210 1.00 . A A . 24 LEU N 1 1
6 10047 1 1 20 LEU O O 3.868 -11.887 1.544 1.00 . A A . 24 LEU O 1 1
6 10048 1 1 21 ALA C C 2.221 -10.932 3.604 1.00 . A A . 25 ALA C 1 1
6 10049 1 1 21 ALA CA C 2.032 -9.797 2.611 1.00 . A A . 25 ALA CA 1 1
6 10050 1 1 21 ALA CB C 0.641 -9.822 2.011 1.00 . A A . 25 ALA CB 1 1
6 10051 1 1 21 ALA H H 3.195 -8.903 1.025 1.00 . A A . 25 ALA H 1 1
6 10052 1 1 21 ALA HA H 2.132 -8.883 3.178 1.00 . A A . 25 ALA HA 1 1
6 10053 1 1 21 ALA HB1 H 0.530 -8.979 1.342 1.00 . A A . 25 ALA HB1 1 1
6 10054 1 1 21 ALA HB2 H 0.488 -10.743 1.467 1.00 . A A . 25 ALA HB2 1 1
6 10055 1 1 21 ALA HB3 H -0.087 -9.732 2.805 1.00 . A A . 25 ALA HB3 1 1
6 10056 1 1 21 ALA N N 3.106 -9.724 1.546 1.00 . A A . 25 ALA N 1 1
6 10057 1 1 21 ALA O O 1.871 -12.080 3.315 1.00 . A A . 25 ALA O 1 1
6 10058 1 1 22 ALA C C 2.075 -12.549 6.086 1.00 . A A . 26 ALA C 1 1
6 10059 1 1 22 ALA CA C 3.125 -11.511 5.763 1.00 . A A . 26 ALA CA 1 1
6 10060 1 1 22 ALA CB C 3.540 -10.768 6.980 1.00 . A A . 26 ALA CB 1 1
6 10061 1 1 22 ALA H H 2.651 -9.661 5.165 1.00 . A A . 26 ALA H 1 1
6 10062 1 1 22 ALA HA H 4.009 -11.971 5.353 1.00 . A A . 26 ALA HA 1 1
6 10063 1 1 22 ALA HB1 H 4.303 -10.061 6.687 1.00 . A A . 26 ALA HB1 1 1
6 10064 1 1 22 ALA HB2 H 2.686 -10.243 7.383 1.00 . A A . 26 ALA HB2 1 1
6 10065 1 1 22 ALA HB3 H 3.927 -11.463 7.710 1.00 . A A . 26 ALA HB3 1 1
6 10066 1 1 22 ALA N N 2.680 -10.579 4.801 1.00 . A A . 26 ALA N 1 1
6 10067 1 1 22 ALA O O 0.966 -12.223 6.449 1.00 . A A . 26 ALA O 1 1
6 10068 1 1 23 PRO C C 1.031 -15.066 7.645 1.00 . A A . 27 PRO C 1 1
6 10069 1 1 23 PRO CA C 1.525 -14.965 6.205 1.00 . A A . 27 PRO CA 1 1
6 10070 1 1 23 PRO CB C 2.425 -16.150 5.897 1.00 . A A . 27 PRO CB 1 1
6 10071 1 1 23 PRO CD C 3.746 -14.285 5.501 1.00 . A A . 27 PRO CD 1 1
6 10072 1 1 23 PRO CG C 3.776 -15.588 6.147 1.00 . A A . 27 PRO CG 1 1
6 10073 1 1 23 PRO HA H 0.681 -14.964 5.540 1.00 . A A . 27 PRO HA 1 1
6 10074 1 1 23 PRO HB2 H 2.191 -16.976 6.552 1.00 . A A . 27 PRO HB2 1 1
6 10075 1 1 23 PRO HB3 H 2.306 -16.436 4.864 1.00 . A A . 27 PRO HB3 1 1
6 10076 1 1 23 PRO HD2 H 4.560 -13.684 5.877 1.00 . A A . 27 PRO HD2 1 1
6 10077 1 1 23 PRO HD3 H 3.782 -14.376 4.425 1.00 . A A . 27 PRO HD3 1 1
6 10078 1 1 23 PRO HG2 H 3.858 -15.330 7.194 1.00 . A A . 27 PRO HG2 1 1
6 10079 1 1 23 PRO HG3 H 4.584 -16.196 5.773 1.00 . A A . 27 PRO HG3 1 1
6 10080 1 1 23 PRO N N 2.429 -13.814 5.952 1.00 . A A . 27 PRO N 1 1
6 10081 1 1 23 PRO O O 0.178 -15.890 7.968 1.00 . A A . 27 PRO O 1 1
6 10082 1 1 24 ASP C C 0.193 -13.131 10.185 1.00 . A A . 28 ASP C 1 1
6 10083 1 1 24 ASP CA C 1.204 -14.222 9.893 1.00 . A A . 28 ASP CA 1 1
6 10084 1 1 24 ASP CB C 2.472 -14.070 10.765 1.00 . A A . 28 ASP CB 1 1
6 10085 1 1 24 ASP CG C 3.160 -12.721 10.667 1.00 . A A . 28 ASP CG 1 1
6 10086 1 1 24 ASP H H 2.096 -13.523 8.054 1.00 . A A . 28 ASP H 1 1
6 10087 1 1 24 ASP HA H 0.747 -15.181 10.081 1.00 . A A . 28 ASP HA 1 1
6 10088 1 1 24 ASP HB2 H 2.195 -14.225 11.796 1.00 . A A . 28 ASP HB2 1 1
6 10089 1 1 24 ASP HB3 H 3.176 -14.838 10.480 1.00 . A A . 28 ASP HB3 1 1
6 10090 1 1 24 ASP N N 1.527 -14.210 8.469 1.00 . A A . 28 ASP N 1 1
6 10091 1 1 24 ASP O O -0.071 -12.770 11.335 1.00 . A A . 28 ASP O 1 1
6 10092 1 1 24 ASP OD1 O 3.702 -12.386 9.592 1.00 . A A . 28 ASP OD1 1 1
6 10093 1 1 24 ASP OD2 O 3.244 -12.006 11.692 1.00 . A A . 28 ASP OD2 1 1
6 10094 1 1 25 LEU C C -2.709 -11.906 9.703 1.00 . A A . 29 LEU C 1 1
6 10095 1 1 25 LEU CA C -1.352 -11.596 9.149 1.00 . A A . 29 LEU CA 1 1
6 10096 1 1 25 LEU CB C -1.493 -10.969 7.792 1.00 . A A . 29 LEU CB 1 1
6 10097 1 1 25 LEU CD1 C -0.712 -9.336 6.112 1.00 . A A . 29 LEU CD1 1 1
6 10098 1 1 25 LEU CD2 C -1.029 -8.675 8.502 1.00 . A A . 29 LEU CD2 1 1
6 10099 1 1 25 LEU CG C -0.609 -9.784 7.555 1.00 . A A . 29 LEU CG 1 1
6 10100 1 1 25 LEU H H -0.186 -13.074 8.258 1.00 . A A . 29 LEU H 1 1
6 10101 1 1 25 LEU HA H -0.908 -10.840 9.776 1.00 . A A . 29 LEU HA 1 1
6 10102 1 1 25 LEU HB2 H -1.254 -11.721 7.054 1.00 . A A . 29 LEU HB2 1 1
6 10103 1 1 25 LEU HB3 H -2.520 -10.661 7.658 1.00 . A A . 29 LEU HB3 1 1
6 10104 1 1 25 LEU HD11 H -1.747 -9.150 5.868 1.00 . A A . 29 LEU HD11 1 1
6 10105 1 1 25 LEU HD12 H -0.123 -8.437 5.987 1.00 . A A . 29 LEU HD12 1 1
6 10106 1 1 25 LEU HD13 H -0.296 -10.112 5.482 1.00 . A A . 29 LEU HD13 1 1
6 10107 1 1 25 LEU HD21 H -2.093 -8.516 8.416 1.00 . A A . 29 LEU HD21 1 1
6 10108 1 1 25 LEU HD22 H -0.778 -8.911 9.523 1.00 . A A . 29 LEU HD22 1 1
6 10109 1 1 25 LEU HD23 H -0.535 -7.758 8.221 1.00 . A A . 29 LEU HD23 1 1
6 10110 1 1 25 LEU HG H 0.415 -10.049 7.774 1.00 . A A . 29 LEU HG 1 1
6 10111 1 1 25 LEU N N -0.412 -12.668 9.122 1.00 . A A . 29 LEU N 1 1
6 10112 1 1 25 LEU O O -3.170 -13.065 9.740 1.00 . A A . 29 LEU O 1 1
6 10113 1 1 26 THR C C -5.442 -9.804 9.827 1.00 . A A . 30 THR C 1 1
6 10114 1 1 26 THR CA C -4.633 -10.785 10.623 1.00 . A A . 30 THR CA 1 1
6 10115 1 1 26 THR CB C -4.628 -10.346 12.046 1.00 . A A . 30 THR CB 1 1
6 10116 1 1 26 THR CG2 C -4.911 -11.499 12.940 1.00 . A A . 30 THR CG2 1 1
6 10117 1 1 26 THR H H -2.824 -9.996 10.200 1.00 . A A . 30 THR H 1 1
6 10118 1 1 26 THR HA H -5.128 -11.736 10.585 1.00 . A A . 30 THR HA 1 1
6 10119 1 1 26 THR HB H -5.463 -9.671 12.075 1.00 . A A . 30 THR HB 1 1
6 10120 1 1 26 THR HG1 H -3.452 -9.235 13.206 1.00 . A A . 30 THR HG1 1 1
6 10121 1 1 26 THR HG21 H -4.201 -12.284 12.729 1.00 . A A . 30 THR HG21 1 1
6 10122 1 1 26 THR HG22 H -4.848 -11.180 13.969 1.00 . A A . 30 THR HG22 1 1
6 10123 1 1 26 THR HG23 H -5.921 -11.800 12.697 1.00 . A A . 30 THR HG23 1 1
6 10124 1 1 26 THR N N -3.313 -10.843 10.146 1.00 . A A . 30 THR N 1 1
6 10125 1 1 26 THR O O -5.086 -8.631 9.748 1.00 . A A . 30 THR O 1 1
6 10126 1 1 26 THR OG1 O -3.372 -9.708 12.368 1.00 . A A . 30 THR OG1 1 1
6 10127 1 1 27 LEU C C -7.855 -8.238 9.152 1.00 . A A . 31 LEU C 1 1
6 10128 1 1 27 LEU CA C -7.474 -9.505 8.457 1.00 . A A . 31 LEU CA 1 1
6 10129 1 1 27 LEU CB C -8.717 -10.315 8.292 1.00 . A A . 31 LEU CB 1 1
6 10130 1 1 27 LEU CD1 C -9.574 -9.508 6.060 1.00 . A A . 31 LEU CD1 1 1
6 10131 1 1 27 LEU CD2 C -11.134 -10.511 7.727 1.00 . A A . 31 LEU CD2 1 1
6 10132 1 1 27 LEU CG C -9.886 -9.687 7.533 1.00 . A A . 31 LEU CG 1 1
6 10133 1 1 27 LEU H H -6.690 -11.256 9.333 1.00 . A A . 31 LEU H 1 1
6 10134 1 1 27 LEU HA H -7.115 -9.226 7.480 1.00 . A A . 31 LEU HA 1 1
6 10135 1 1 27 LEU HB2 H -8.475 -11.282 7.880 1.00 . A A . 31 LEU HB2 1 1
6 10136 1 1 27 LEU HB3 H -9.004 -10.403 9.325 1.00 . A A . 31 LEU HB3 1 1
6 10137 1 1 27 LEU HD11 H -8.695 -8.889 5.963 1.00 . A A . 31 LEU HD11 1 1
6 10138 1 1 27 LEU HD12 H -9.409 -10.463 5.584 1.00 . A A . 31 LEU HD12 1 1
6 10139 1 1 27 LEU HD13 H -10.413 -9.003 5.602 1.00 . A A . 31 LEU HD13 1 1
6 10140 1 1 27 LEU HD21 H -11.373 -10.565 8.779 1.00 . A A . 31 LEU HD21 1 1
6 10141 1 1 27 LEU HD22 H -11.949 -10.041 7.201 1.00 . A A . 31 LEU HD22 1 1
6 10142 1 1 27 LEU HD23 H -10.976 -11.505 7.340 1.00 . A A . 31 LEU HD23 1 1
6 10143 1 1 27 LEU HG H -10.069 -8.706 7.945 1.00 . A A . 31 LEU HG 1 1
6 10144 1 1 27 LEU N N -6.517 -10.291 9.242 1.00 . A A . 31 LEU N 1 1
6 10145 1 1 27 LEU O O -7.895 -7.198 8.527 1.00 . A A . 31 LEU O 1 1
6 10146 1 1 28 ARG C C -7.517 -6.002 11.101 1.00 . A A . 32 ARG C 1 1
6 10147 1 1 28 ARG CA C -8.556 -7.111 11.134 1.00 . A A . 32 ARG CA 1 1
6 10148 1 1 28 ARG CB C -9.000 -7.395 12.557 1.00 . A A . 32 ARG CB 1 1
6 10149 1 1 28 ARG CD C -11.047 -5.933 12.389 1.00 . A A . 32 ARG CD 1 1
6 10150 1 1 28 ARG CG C -9.764 -6.231 13.171 1.00 . A A . 32 ARG CG 1 1
6 10151 1 1 28 ARG CZ C -12.731 -7.313 11.161 1.00 . A A . 32 ARG CZ 1 1
6 10152 1 1 28 ARG H H -7.902 -9.141 10.935 1.00 . A A . 32 ARG H 1 1
6 10153 1 1 28 ARG HA H -9.409 -6.775 10.562 1.00 . A A . 32 ARG HA 1 1
6 10154 1 1 28 ARG HB2 H -9.635 -8.268 12.563 1.00 . A A . 32 ARG HB2 1 1
6 10155 1 1 28 ARG HB3 H -8.126 -7.583 13.165 1.00 . A A . 32 ARG HB3 1 1
6 10156 1 1 28 ARG HD2 H -11.614 -5.191 12.929 1.00 . A A . 32 ARG HD2 1 1
6 10157 1 1 28 ARG HD3 H -10.782 -5.538 11.419 1.00 . A A . 32 ARG HD3 1 1
6 10158 1 1 28 ARG HE H -11.794 -7.821 12.886 1.00 . A A . 32 ARG HE 1 1
6 10159 1 1 28 ARG HG2 H -10.004 -6.424 14.205 1.00 . A A . 32 ARG HG2 1 1
6 10160 1 1 28 ARG HG3 H -9.117 -5.368 13.072 1.00 . A A . 32 ARG HG3 1 1
6 10161 1 1 28 ARG HH11 H -12.436 -5.460 10.298 1.00 . A A . 32 ARG HH11 1 1
6 10162 1 1 28 ARG HH12 H -13.517 -6.477 9.460 1.00 . A A . 32 ARG HH12 1 1
6 10163 1 1 28 ARG HH21 H -13.342 -9.205 11.705 1.00 . A A . 32 ARG HH21 1 1
6 10164 1 1 28 ARG HH22 H -14.029 -8.604 10.277 1.00 . A A . 32 ARG HH22 1 1
6 10165 1 1 28 ARG N N -8.075 -8.297 10.452 1.00 . A A . 32 ARG N 1 1
6 10166 1 1 28 ARG NE N -11.891 -7.127 12.199 1.00 . A A . 32 ARG NE 1 1
6 10167 1 1 28 ARG NH1 N -12.905 -6.347 10.249 1.00 . A A . 32 ARG NH1 1 1
6 10168 1 1 28 ARG NH2 N -13.407 -8.447 11.050 1.00 . A A . 32 ARG NH2 1 1
6 10169 1 1 28 ARG O O -7.855 -4.823 11.065 1.00 . A A . 32 ARG O 1 1
6 10170 1 1 29 ASP C C -5.011 -4.919 9.554 1.00 . A A . 33 ASP C 1 1
6 10171 1 1 29 ASP CA C -5.195 -5.427 10.990 1.00 . A A . 33 ASP CA 1 1
6 10172 1 1 29 ASP CB C -3.907 -6.016 11.600 1.00 . A A . 33 ASP CB 1 1
6 10173 1 1 29 ASP CG C -2.792 -4.996 11.808 1.00 . A A . 33 ASP CG 1 1
6 10174 1 1 29 ASP H H -6.043 -7.339 10.975 1.00 . A A . 33 ASP H 1 1
6 10175 1 1 29 ASP HA H -5.504 -4.567 11.568 1.00 . A A . 33 ASP HA 1 1
6 10176 1 1 29 ASP HB2 H -4.141 -6.448 12.562 1.00 . A A . 33 ASP HB2 1 1
6 10177 1 1 29 ASP HB3 H -3.544 -6.792 10.943 1.00 . A A . 33 ASP HB3 1 1
6 10178 1 1 29 ASP N N -6.268 -6.385 11.030 1.00 . A A . 33 ASP N 1 1
6 10179 1 1 29 ASP O O -4.529 -3.820 9.354 1.00 . A A . 33 ASP O 1 1
6 10180 1 1 29 ASP OD1 O -3.051 -3.852 12.278 1.00 . A A . 33 ASP OD1 1 1
6 10181 1 1 29 ASP OD2 O -1.629 -5.309 11.521 1.00 . A A . 33 ASP OD2 1 1
6 10182 1 1 30 LEU C C -6.509 -4.120 7.003 1.00 . A A . 34 LEU C 1 1
6 10183 1 1 30 LEU CA C -5.476 -5.190 7.124 1.00 . A A . 34 LEU CA 1 1
6 10184 1 1 30 LEU CB C -5.816 -6.251 6.031 1.00 . A A . 34 LEU CB 1 1
6 10185 1 1 30 LEU CD1 C -3.541 -6.671 5.029 1.00 . A A . 34 LEU CD1 1 1
6 10186 1 1 30 LEU CD2 C -4.425 -8.112 6.815 1.00 . A A . 34 LEU CD2 1 1
6 10187 1 1 30 LEU CG C -4.779 -7.302 5.639 1.00 . A A . 34 LEU CG 1 1
6 10188 1 1 30 LEU H H -5.865 -6.596 8.736 1.00 . A A . 34 LEU H 1 1
6 10189 1 1 30 LEU HA H -4.497 -4.777 6.953 1.00 . A A . 34 LEU HA 1 1
6 10190 1 1 30 LEU HB2 H -6.691 -6.785 6.366 1.00 . A A . 34 LEU HB2 1 1
6 10191 1 1 30 LEU HB3 H -6.095 -5.706 5.141 1.00 . A A . 34 LEU HB3 1 1
6 10192 1 1 30 LEU HD11 H -3.817 -6.068 4.178 1.00 . A A . 34 LEU HD11 1 1
6 10193 1 1 30 LEU HD12 H -3.052 -6.052 5.766 1.00 . A A . 34 LEU HD12 1 1
6 10194 1 1 30 LEU HD13 H -2.860 -7.449 4.715 1.00 . A A . 34 LEU HD13 1 1
6 10195 1 1 30 LEU HD21 H -5.370 -8.412 7.247 1.00 . A A . 34 LEU HD21 1 1
6 10196 1 1 30 LEU HD22 H -3.845 -8.977 6.527 1.00 . A A . 34 LEU HD22 1 1
6 10197 1 1 30 LEU HD23 H -3.881 -7.467 7.491 1.00 . A A . 34 LEU HD23 1 1
6 10198 1 1 30 LEU HG H -5.211 -7.956 4.895 1.00 . A A . 34 LEU HG 1 1
6 10199 1 1 30 LEU N N -5.490 -5.703 8.537 1.00 . A A . 34 LEU N 1 1
6 10200 1 1 30 LEU O O -6.332 -3.098 6.341 1.00 . A A . 34 LEU O 1 1
6 10201 1 1 31 LEU C C -8.438 -2.280 8.469 1.00 . A A . 35 LEU C 1 1
6 10202 1 1 31 LEU CA C -8.736 -3.506 7.627 1.00 . A A . 35 LEU CA 1 1
6 10203 1 1 31 LEU CB C -10.009 -4.265 8.051 1.00 . A A . 35 LEU CB 1 1
6 10204 1 1 31 LEU CD1 C -11.339 -4.427 5.908 1.00 . A A . 35 LEU CD1 1 1
6 10205 1 1 31 LEU CD2 C -9.571 -6.095 6.328 1.00 . A A . 35 LEU CD2 1 1
6 10206 1 1 31 LEU CG C -10.637 -5.227 6.988 1.00 . A A . 35 LEU CG 1 1
6 10207 1 1 31 LEU H H -7.641 -5.267 8.084 1.00 . A A . 35 LEU H 1 1
6 10208 1 1 31 LEU HA H -8.852 -3.165 6.608 1.00 . A A . 35 LEU HA 1 1
6 10209 1 1 31 LEU HB2 H -9.775 -4.846 8.933 1.00 . A A . 35 LEU HB2 1 1
6 10210 1 1 31 LEU HB3 H -10.756 -3.532 8.316 1.00 . A A . 35 LEU HB3 1 1
6 10211 1 1 31 LEU HD11 H -10.632 -3.767 5.429 1.00 . A A . 35 LEU HD11 1 1
6 10212 1 1 31 LEU HD12 H -11.755 -5.104 5.176 1.00 . A A . 35 LEU HD12 1 1
6 10213 1 1 31 LEU HD13 H -12.134 -3.846 6.349 1.00 . A A . 35 LEU HD13 1 1
6 10214 1 1 31 LEU HD21 H -8.949 -6.559 7.089 1.00 . A A . 35 LEU HD21 1 1
6 10215 1 1 31 LEU HD22 H -10.001 -6.830 5.666 1.00 . A A . 35 LEU HD22 1 1
6 10216 1 1 31 LEU HD23 H -8.904 -5.452 5.774 1.00 . A A . 35 LEU HD23 1 1
6 10217 1 1 31 LEU HG H -11.356 -5.880 7.461 1.00 . A A . 35 LEU HG 1 1
6 10218 1 1 31 LEU N N -7.599 -4.392 7.630 1.00 . A A . 35 LEU N 1 1
6 10219 1 1 31 LEU O O -8.916 -1.187 8.192 1.00 . A A . 35 LEU O 1 1
6 10220 1 1 32 ASP C C -6.206 -0.437 9.337 1.00 . A A . 36 ASP C 1 1
6 10221 1 1 32 ASP CA C -7.097 -1.294 10.217 1.00 . A A . 36 ASP CA 1 1
6 10222 1 1 32 ASP CB C -6.347 -1.641 11.491 1.00 . A A . 36 ASP CB 1 1
6 10223 1 1 32 ASP CG C -7.243 -1.762 12.685 1.00 . A A . 36 ASP CG 1 1
6 10224 1 1 32 ASP H H -7.474 -3.396 9.766 1.00 . A A . 36 ASP H 1 1
6 10225 1 1 32 ASP HA H -7.956 -0.690 10.471 1.00 . A A . 36 ASP HA 1 1
6 10226 1 1 32 ASP HB2 H -5.824 -2.573 11.347 1.00 . A A . 36 ASP HB2 1 1
6 10227 1 1 32 ASP HB3 H -5.622 -0.863 11.686 1.00 . A A . 36 ASP HB3 1 1
6 10228 1 1 32 ASP N N -7.634 -2.461 9.489 1.00 . A A . 36 ASP N 1 1
6 10229 1 1 32 ASP O O -6.238 0.802 9.437 1.00 . A A . 36 ASP O 1 1
6 10230 1 1 32 ASP OD1 O -8.071 -0.854 12.899 1.00 . A A . 36 ASP OD1 1 1
6 10231 1 1 32 ASP OD2 O -7.091 -2.721 13.484 1.00 . A A . 36 ASP OD2 1 1
6 10232 1 1 33 ILE C C -5.293 0.584 6.698 1.00 . A A . 37 ILE C 1 1
6 10233 1 1 33 ILE CA C -4.510 -0.419 7.524 1.00 . A A . 37 ILE CA 1 1
6 10234 1 1 33 ILE CB C -3.843 -1.429 6.526 1.00 . A A . 37 ILE CB 1 1
6 10235 1 1 33 ILE CD1 C -2.446 -3.522 6.350 1.00 . A A . 37 ILE CD1 1 1
6 10236 1 1 33 ILE CG1 C -2.856 -2.349 7.217 1.00 . A A . 37 ILE CG1 1 1
6 10237 1 1 33 ILE CG2 C -3.172 -0.726 5.344 1.00 . A A . 37 ILE CG2 1 1
6 10238 1 1 33 ILE H H -5.409 -2.077 8.517 1.00 . A A . 37 ILE H 1 1
6 10239 1 1 33 ILE HA H -3.743 0.072 8.102 1.00 . A A . 37 ILE HA 1 1
6 10240 1 1 33 ILE HB H -4.642 -2.029 6.118 1.00 . A A . 37 ILE HB 1 1
6 10241 1 1 33 ILE HD11 H -3.305 -3.959 5.867 1.00 . A A . 37 ILE HD11 1 1
6 10242 1 1 33 ILE HD12 H -1.755 -3.182 5.595 1.00 . A A . 37 ILE HD12 1 1
6 10243 1 1 33 ILE HD13 H -1.981 -4.286 6.955 1.00 . A A . 37 ILE HD13 1 1
6 10244 1 1 33 ILE HG12 H -1.963 -1.770 7.405 1.00 . A A . 37 ILE HG12 1 1
6 10245 1 1 33 ILE HG13 H -3.227 -2.712 8.159 1.00 . A A . 37 ILE HG13 1 1
6 10246 1 1 33 ILE HG21 H -3.906 -0.157 4.795 1.00 . A A . 37 ILE HG21 1 1
6 10247 1 1 33 ILE HG22 H -2.397 -0.066 5.709 1.00 . A A . 37 ILE HG22 1 1
6 10248 1 1 33 ILE HG23 H -2.730 -1.472 4.699 1.00 . A A . 37 ILE HG23 1 1
6 10249 1 1 33 ILE N N -5.406 -1.095 8.483 1.00 . A A . 37 ILE N 1 1
6 10250 1 1 33 ILE O O -4.977 1.765 6.685 1.00 . A A . 37 ILE O 1 1
6 10251 1 1 34 VAL C C -7.734 2.143 5.866 1.00 . A A . 38 VAL C 1 1
6 10252 1 1 34 VAL CA C -7.113 0.935 5.148 1.00 . A A . 38 VAL CA 1 1
6 10253 1 1 34 VAL CB C -8.174 0.110 4.337 1.00 . A A . 38 VAL CB 1 1
6 10254 1 1 34 VAL CG1 C -9.145 -0.620 5.224 1.00 . A A . 38 VAL CG1 1 1
6 10255 1 1 34 VAL CG2 C -8.911 0.976 3.338 1.00 . A A . 38 VAL CG2 1 1
6 10256 1 1 34 VAL H H -6.572 -0.839 6.178 1.00 . A A . 38 VAL H 1 1
6 10257 1 1 34 VAL HA H -6.397 1.338 4.447 1.00 . A A . 38 VAL HA 1 1
6 10258 1 1 34 VAL HB H -7.649 -0.659 3.795 1.00 . A A . 38 VAL HB 1 1
6 10259 1 1 34 VAL HG11 H -8.588 -1.264 5.886 1.00 . A A . 38 VAL HG11 1 1
6 10260 1 1 34 VAL HG12 H -9.706 0.094 5.810 1.00 . A A . 38 VAL HG12 1 1
6 10261 1 1 34 VAL HG13 H -9.818 -1.213 4.621 1.00 . A A . 38 VAL HG13 1 1
6 10262 1 1 34 VAL HG21 H -8.209 1.443 2.666 1.00 . A A . 38 VAL HG21 1 1
6 10263 1 1 34 VAL HG22 H -9.591 0.365 2.765 1.00 . A A . 38 VAL HG22 1 1
6 10264 1 1 34 VAL HG23 H -9.461 1.742 3.865 1.00 . A A . 38 VAL HG23 1 1
6 10265 1 1 34 VAL N N -6.335 0.104 6.044 1.00 . A A . 38 VAL N 1 1
6 10266 1 1 34 VAL O O -7.610 3.285 5.393 1.00 . A A . 38 VAL O 1 1
6 10267 1 1 35 GLU C C -7.963 4.041 8.280 1.00 . A A . 39 GLU C 1 1
6 10268 1 1 35 GLU CA C -8.940 2.946 7.813 1.00 . A A . 39 GLU CA 1 1
6 10269 1 1 35 GLU CB C -9.725 2.348 8.989 1.00 . A A . 39 GLU CB 1 1
6 10270 1 1 35 GLU CD C -11.700 0.910 9.697 1.00 . A A . 39 GLU CD 1 1
6 10271 1 1 35 GLU CG C -10.867 1.442 8.549 1.00 . A A . 39 GLU CG 1 1
6 10272 1 1 35 GLU H H -8.264 0.991 7.408 1.00 . A A . 39 GLU H 1 1
6 10273 1 1 35 GLU HA H -9.645 3.418 7.145 1.00 . A A . 39 GLU HA 1 1
6 10274 1 1 35 GLU HB2 H -9.050 1.766 9.598 1.00 . A A . 39 GLU HB2 1 1
6 10275 1 1 35 GLU HB3 H -10.139 3.147 9.583 1.00 . A A . 39 GLU HB3 1 1
6 10276 1 1 35 GLU HG2 H -11.514 2.002 7.891 1.00 . A A . 39 GLU HG2 1 1
6 10277 1 1 35 GLU HG3 H -10.452 0.605 8.006 1.00 . A A . 39 GLU HG3 1 1
6 10278 1 1 35 GLU N N -8.288 1.904 7.044 1.00 . A A . 39 GLU N 1 1
6 10279 1 1 35 GLU O O -8.326 5.223 8.328 1.00 . A A . 39 GLU O 1 1
6 10280 1 1 35 GLU OE1 O -12.625 1.607 10.137 1.00 . A A . 39 GLU OE1 1 1
6 10281 1 1 35 GLU OE2 O -11.491 -0.240 10.139 1.00 . A A . 39 GLU OE2 1 1
6 10282 1 1 36 THR C C -5.056 5.323 7.813 1.00 . A A . 40 THR C 1 1
6 10283 1 1 36 THR CA C -5.751 4.663 9.023 1.00 . A A . 40 THR CA 1 1
6 10284 1 1 36 THR CB C -4.681 4.065 10.018 1.00 . A A . 40 THR CB 1 1
6 10285 1 1 36 THR CG2 C -3.757 3.058 9.331 1.00 . A A . 40 THR CG2 1 1
6 10286 1 1 36 THR H H -6.478 2.721 8.551 1.00 . A A . 40 THR H 1 1
6 10287 1 1 36 THR HA H -6.305 5.436 9.538 1.00 . A A . 40 THR HA 1 1
6 10288 1 1 36 THR HB H -5.210 3.558 10.812 1.00 . A A . 40 THR HB 1 1
6 10289 1 1 36 THR HG1 H -3.925 5.910 10.046 1.00 . A A . 40 THR HG1 1 1
6 10290 1 1 36 THR HG21 H -3.247 3.550 8.517 1.00 . A A . 40 THR HG21 1 1
6 10291 1 1 36 THR HG22 H -3.032 2.680 10.035 1.00 . A A . 40 THR HG22 1 1
6 10292 1 1 36 THR HG23 H -4.343 2.238 8.941 1.00 . A A . 40 THR HG23 1 1
6 10293 1 1 36 THR N N -6.728 3.671 8.592 1.00 . A A . 40 THR N 1 1
6 10294 1 1 36 THR O O -4.651 6.485 7.878 1.00 . A A . 40 THR O 1 1
6 10295 1 1 36 THR OG1 O -3.872 5.107 10.579 1.00 . A A . 40 THR OG1 1 1
6 10296 1 1 37 SER C C -4.935 6.251 4.905 1.00 . A A . 41 SER C 1 1
6 10297 1 1 37 SER CA C -4.251 5.039 5.544 1.00 . A A . 41 SER CA 1 1
6 10298 1 1 37 SER CB C -4.107 3.885 4.544 1.00 . A A . 41 SER CB 1 1
6 10299 1 1 37 SER H H -5.348 3.683 6.705 1.00 . A A . 41 SER H 1 1
6 10300 1 1 37 SER HA H -3.262 5.342 5.856 1.00 . A A . 41 SER HA 1 1
6 10301 1 1 37 SER HB2 H -3.718 3.019 5.058 1.00 . A A . 41 SER HB2 1 1
6 10302 1 1 37 SER HB3 H -5.079 3.646 4.141 1.00 . A A . 41 SER HB3 1 1
6 10303 1 1 37 SER HG H -3.431 5.080 3.112 1.00 . A A . 41 SER HG 1 1
6 10304 1 1 37 SER N N -4.956 4.585 6.719 1.00 . A A . 41 SER N 1 1
6 10305 1 1 37 SER O O -4.349 7.321 4.861 1.00 . A A . 41 SER O 1 1
6 10306 1 1 37 SER OG O -3.238 4.205 3.481 1.00 . A A . 41 SER OG 1 1
6 10307 1 1 38 GLN C C -6.947 8.454 4.491 1.00 . A A . 42 GLN C 1 1
6 10308 1 1 38 GLN CA C -6.965 7.152 3.752 1.00 . A A . 42 GLN CA 1 1
6 10309 1 1 38 GLN CB C -8.397 6.727 3.601 1.00 . A A . 42 GLN CB 1 1
6 10310 1 1 38 GLN CD C -9.687 4.638 3.162 1.00 . A A . 42 GLN CD 1 1
6 10311 1 1 38 GLN CG C -8.537 5.506 2.765 1.00 . A A . 42 GLN CG 1 1
6 10312 1 1 38 GLN H H -6.630 5.219 4.639 1.00 . A A . 42 GLN H 1 1
6 10313 1 1 38 GLN HA H -6.538 7.281 2.768 1.00 . A A . 42 GLN HA 1 1
6 10314 1 1 38 GLN HB2 H -8.804 6.552 4.585 1.00 . A A . 42 GLN HB2 1 1
6 10315 1 1 38 GLN HB3 H -8.950 7.530 3.135 1.00 . A A . 42 GLN HB3 1 1
6 10316 1 1 38 GLN HE21 H -9.524 5.168 5.101 1.00 . A A . 42 GLN HE21 1 1
6 10317 1 1 38 GLN HE22 H -10.719 4.010 4.663 1.00 . A A . 42 GLN HE22 1 1
6 10318 1 1 38 GLN HG2 H -8.653 5.791 1.731 1.00 . A A . 42 GLN HG2 1 1
6 10319 1 1 38 GLN HG3 H -7.617 4.956 2.896 1.00 . A A . 42 GLN HG3 1 1
6 10320 1 1 38 GLN N N -6.197 6.085 4.471 1.00 . A A . 42 GLN N 1 1
6 10321 1 1 38 GLN NE2 N -10.001 4.627 4.428 1.00 . A A . 42 GLN NE2 1 1
6 10322 1 1 38 GLN O O -6.805 9.514 3.896 1.00 . A A . 42 GLN O 1 1
6 10323 1 1 38 GLN OE1 O -10.291 3.947 2.332 1.00 . A A . 42 GLN OE1 1 1
6 10324 1 1 39 ALA C C -5.809 10.296 6.581 1.00 . A A . 43 ALA C 1 1
6 10325 1 1 39 ALA CA C -7.107 9.475 6.657 1.00 . A A . 43 ALA CA 1 1
6 10326 1 1 39 ALA CB C -7.404 8.972 8.049 1.00 . A A . 43 ALA CB 1 1
6 10327 1 1 39 ALA H H -7.099 7.456 6.176 1.00 . A A . 43 ALA H 1 1
6 10328 1 1 39 ALA HA H -7.926 10.106 6.345 1.00 . A A . 43 ALA HA 1 1
6 10329 1 1 39 ALA HB1 H -7.693 9.783 8.701 1.00 . A A . 43 ALA HB1 1 1
6 10330 1 1 39 ALA HB2 H -6.545 8.442 8.435 1.00 . A A . 43 ALA HB2 1 1
6 10331 1 1 39 ALA HB3 H -8.211 8.257 7.939 1.00 . A A . 43 ALA HB3 1 1
6 10332 1 1 39 ALA N N -7.060 8.352 5.783 1.00 . A A . 43 ALA N 1 1
6 10333 1 1 39 ALA O O -5.841 11.521 6.436 1.00 . A A . 43 ALA O 1 1
6 10334 1 1 40 HIS C C -3.084 10.640 5.057 1.00 . A A . 44 HIS C 1 1
6 10335 1 1 40 HIS CA C -3.376 10.277 6.500 1.00 . A A . 44 HIS CA 1 1
6 10336 1 1 40 HIS CB C -2.280 9.378 7.039 1.00 . A A . 44 HIS CB 1 1
6 10337 1 1 40 HIS CD2 C -0.446 11.163 7.638 1.00 . A A . 44 HIS CD2 1 1
6 10338 1 1 40 HIS CE1 C 1.289 10.059 6.917 1.00 . A A . 44 HIS CE1 1 1
6 10339 1 1 40 HIS CG C -0.893 9.991 7.122 1.00 . A A . 44 HIS CG 1 1
6 10340 1 1 40 HIS H H -4.708 8.633 6.670 1.00 . A A . 44 HIS H 1 1
6 10341 1 1 40 HIS HA H -3.416 11.185 7.081 1.00 . A A . 44 HIS HA 1 1
6 10342 1 1 40 HIS HB2 H -2.552 8.977 8.000 1.00 . A A . 44 HIS HB2 1 1
6 10343 1 1 40 HIS HB3 H -2.231 8.588 6.308 1.00 . A A . 44 HIS HB3 1 1
6 10344 1 1 40 HIS HD1 H 0.233 8.423 6.325 1.00 . A A . 44 HIS HD1 1 1
6 10345 1 1 40 HIS HD2 H -1.039 11.957 8.071 1.00 . A A . 44 HIS HD2 1 1
6 10346 1 1 40 HIS HE1 H 2.303 9.784 6.670 1.00 . A A . 44 HIS HE1 1 1
6 10347 1 1 40 HIS HE2 H 1.558 11.657 8.075 1.00 . A A . 44 HIS HE2 1 1
6 10348 1 1 40 HIS N N -4.676 9.613 6.593 1.00 . A A . 44 HIS N 1 1
6 10349 1 1 40 HIS ND1 N 0.226 9.335 6.687 1.00 . A A . 44 HIS ND1 1 1
6 10350 1 1 40 HIS NE2 N 0.921 11.167 7.491 1.00 . A A . 44 HIS NE2 1 1
6 10351 1 1 40 HIS O O -2.453 11.655 4.795 1.00 . A A . 44 HIS O 1 1
6 10352 1 1 41 ASN C C -4.044 11.374 2.336 1.00 . A A . 45 ASN C 1 1
6 10353 1 1 41 ASN CA C -3.378 10.080 2.702 1.00 . A A . 45 ASN CA 1 1
6 10354 1 1 41 ASN CB C -3.905 8.947 1.792 1.00 . A A . 45 ASN CB 1 1
6 10355 1 1 41 ASN CG C -2.987 7.737 1.693 1.00 . A A . 45 ASN CG 1 1
6 10356 1 1 41 ASN H H -3.982 8.972 4.420 1.00 . A A . 45 ASN H 1 1
6 10357 1 1 41 ASN HA H -2.319 10.201 2.533 1.00 . A A . 45 ASN HA 1 1
6 10358 1 1 41 ASN HB2 H -4.858 8.614 2.174 1.00 . A A . 45 ASN HB2 1 1
6 10359 1 1 41 ASN HB3 H -4.054 9.348 0.799 1.00 . A A . 45 ASN HB3 1 1
6 10360 1 1 41 ASN HD21 H -2.076 8.523 0.131 1.00 . A A . 45 ASN HD21 1 1
6 10361 1 1 41 ASN HD22 H -1.526 6.956 0.631 1.00 . A A . 45 ASN HD22 1 1
6 10362 1 1 41 ASN N N -3.540 9.804 4.128 1.00 . A A . 45 ASN N 1 1
6 10363 1 1 41 ASN ND2 N -2.101 7.744 0.729 1.00 . A A . 45 ASN ND2 1 1
6 10364 1 1 41 ASN O O -3.418 12.245 1.774 1.00 . A A . 45 ASN O 1 1
6 10365 1 1 41 ASN OD1 O -3.091 6.799 2.454 1.00 . A A . 45 ASN OD1 1 1
6 10366 1 1 42 ALA C C -5.416 13.923 3.084 1.00 . A A . 46 ALA C 1 1
6 10367 1 1 42 ALA CA C -6.067 12.722 2.441 1.00 . A A . 46 ALA CA 1 1
6 10368 1 1 42 ALA CB C -7.473 12.576 2.965 1.00 . A A . 46 ALA CB 1 1
6 10369 1 1 42 ALA H H -5.731 10.783 3.220 1.00 . A A . 46 ALA H 1 1
6 10370 1 1 42 ALA HA H -6.107 12.862 1.371 1.00 . A A . 46 ALA HA 1 1
6 10371 1 1 42 ALA HB1 H -8.049 13.453 2.711 1.00 . A A . 46 ALA HB1 1 1
6 10372 1 1 42 ALA HB2 H -7.417 12.482 4.039 1.00 . A A . 46 ALA HB2 1 1
6 10373 1 1 42 ALA HB3 H -7.931 11.694 2.541 1.00 . A A . 46 ALA HB3 1 1
6 10374 1 1 42 ALA N N -5.299 11.516 2.724 1.00 . A A . 46 ALA N 1 1
6 10375 1 1 42 ALA O O -5.244 14.970 2.458 1.00 . A A . 46 ALA O 1 1
6 10376 1 1 43 ARG C C -3.100 15.241 4.434 1.00 . A A . 47 ARG C 1 1
6 10377 1 1 43 ARG CA C -4.374 14.788 5.101 1.00 . A A . 47 ARG CA 1 1
6 10378 1 1 43 ARG CB C -4.039 14.291 6.491 1.00 . A A . 47 ARG CB 1 1
6 10379 1 1 43 ARG CD C -4.572 16.403 7.771 1.00 . A A . 47 ARG CD 1 1
6 10380 1 1 43 ARG CG C -3.510 15.369 7.438 1.00 . A A . 47 ARG CG 1 1
6 10381 1 1 43 ARG CZ C -6.812 16.454 8.855 1.00 . A A . 47 ARG CZ 1 1
6 10382 1 1 43 ARG H H -5.174 12.873 4.754 1.00 . A A . 47 ARG H 1 1
6 10383 1 1 43 ARG HA H -5.045 15.624 5.171 1.00 . A A . 47 ARG HA 1 1
6 10384 1 1 43 ARG HB2 H -4.899 13.799 6.917 1.00 . A A . 47 ARG HB2 1 1
6 10385 1 1 43 ARG HB3 H -3.238 13.584 6.331 1.00 . A A . 47 ARG HB3 1 1
6 10386 1 1 43 ARG HD2 H -4.115 17.199 8.340 1.00 . A A . 47 ARG HD2 1 1
6 10387 1 1 43 ARG HD3 H -4.970 16.813 6.855 1.00 . A A . 47 ARG HD3 1 1
6 10388 1 1 43 ARG HE H -5.518 14.907 8.882 1.00 . A A . 47 ARG HE 1 1
6 10389 1 1 43 ARG HG2 H -3.181 14.903 8.356 1.00 . A A . 47 ARG HG2 1 1
6 10390 1 1 43 ARG HG3 H -2.674 15.864 6.968 1.00 . A A . 47 ARG HG3 1 1
6 10391 1 1 43 ARG HH11 H -6.382 18.162 7.811 1.00 . A A . 47 ARG HH11 1 1
6 10392 1 1 43 ARG HH12 H -7.885 18.184 8.609 1.00 . A A . 47 ARG HH12 1 1
6 10393 1 1 43 ARG HH21 H -7.582 14.931 9.984 1.00 . A A . 47 ARG HH21 1 1
6 10394 1 1 43 ARG HH22 H -8.578 16.296 9.883 1.00 . A A . 47 ARG HH22 1 1
6 10395 1 1 43 ARG N N -5.015 13.744 4.331 1.00 . A A . 47 ARG N 1 1
6 10396 1 1 43 ARG NE N -5.675 15.822 8.550 1.00 . A A . 47 ARG NE 1 1
6 10397 1 1 43 ARG NH1 N -7.043 17.684 8.391 1.00 . A A . 47 ARG NH1 1 1
6 10398 1 1 43 ARG NH2 N -7.717 15.855 9.618 1.00 . A A . 47 ARG NH2 1 1
6 10399 1 1 43 ARG O O -2.905 16.430 4.191 1.00 . A A . 47 ARG O 1 1
6 10400 1 1 44 ALA C C -1.065 14.954 2.057 1.00 . A A . 48 ALA C 1 1
6 10401 1 1 44 ALA CA C -0.984 14.661 3.564 1.00 . A A . 48 ALA CA 1 1
6 10402 1 1 44 ALA CB C 0.070 13.632 3.888 1.00 . A A . 48 ALA CB 1 1
6 10403 1 1 44 ALA H H -2.451 13.354 4.289 1.00 . A A . 48 ALA H 1 1
6 10404 1 1 44 ALA HA H -0.735 15.564 4.101 1.00 . A A . 48 ALA HA 1 1
6 10405 1 1 44 ALA HB1 H 0.107 13.481 4.956 1.00 . A A . 48 ALA HB1 1 1
6 10406 1 1 44 ALA HB2 H 1.018 14.012 3.536 1.00 . A A . 48 ALA HB2 1 1
6 10407 1 1 44 ALA HB3 H -0.163 12.705 3.388 1.00 . A A . 48 ALA HB3 1 1
6 10408 1 1 44 ALA N N -2.241 14.306 4.122 1.00 . A A . 48 ALA N 1 1
6 10409 1 1 44 ALA O O -0.068 15.333 1.456 1.00 . A A . 48 ALA O 1 1
6 10410 1 1 45 GLN C C -1.953 14.031 -0.880 1.00 . A A . 49 GLN C 1 1
6 10411 1 1 45 GLN CA C -2.570 15.088 0.037 1.00 . A A . 49 GLN CA 1 1
6 10412 1 1 45 GLN CB C -2.122 16.502 -0.302 1.00 . A A . 49 GLN CB 1 1
6 10413 1 1 45 GLN CD C -1.833 18.456 1.228 1.00 . A A . 49 GLN CD 1 1
6 10414 1 1 45 GLN CG C -2.806 17.522 0.535 1.00 . A A . 49 GLN CG 1 1
6 10415 1 1 45 GLN H H -3.019 14.451 2.016 1.00 . A A . 49 GLN H 1 1
6 10416 1 1 45 GLN HA H -3.641 15.015 -0.076 1.00 . A A . 49 GLN HA 1 1
6 10417 1 1 45 GLN HB2 H -1.086 16.594 -0.029 1.00 . A A . 49 GLN HB2 1 1
6 10418 1 1 45 GLN HB3 H -2.278 16.733 -1.345 1.00 . A A . 49 GLN HB3 1 1
6 10419 1 1 45 GLN HE21 H -1.897 17.349 2.859 1.00 . A A . 49 GLN HE21 1 1
6 10420 1 1 45 GLN HE22 H -0.844 18.701 2.930 1.00 . A A . 49 GLN HE22 1 1
6 10421 1 1 45 GLN HG2 H -3.538 18.058 -0.044 1.00 . A A . 49 GLN HG2 1 1
6 10422 1 1 45 GLN HG3 H -3.261 16.892 1.286 1.00 . A A . 49 GLN HG3 1 1
6 10423 1 1 45 GLN N N -2.280 14.792 1.469 1.00 . A A . 49 GLN N 1 1
6 10424 1 1 45 GLN NE2 N -1.498 18.149 2.451 1.00 . A A . 49 GLN NE2 1 1
6 10425 1 1 45 GLN O O -1.739 14.236 -2.093 1.00 . A A . 49 GLN O 1 1
6 10426 1 1 45 GLN OE1 O -1.429 19.475 0.680 1.00 . A A . 49 GLN OE1 1 1
6 10427 1 1 46 LEU C C -2.258 10.853 -1.566 1.00 . A A . 50 LEU C 1 1
6 10428 1 1 46 LEU CA C -1.195 11.700 -0.868 1.00 . A A . 50 LEU CA 1 1
6 10429 1 1 46 LEU CB C -0.526 10.883 0.232 1.00 . A A . 50 LEU CB 1 1
6 10430 1 1 46 LEU CD1 C 1.222 12.655 0.658 1.00 . A A . 50 LEU CD1 1 1
6 10431 1 1 46 LEU CD2 C 1.415 10.449 1.746 1.00 . A A . 50 LEU CD2 1 1
6 10432 1 1 46 LEU CG C 0.942 11.182 0.517 1.00 . A A . 50 LEU CG 1 1
6 10433 1 1 46 LEU H H -1.994 12.875 0.677 1.00 . A A . 50 LEU H 1 1
6 10434 1 1 46 LEU HA H -0.434 11.987 -1.577 1.00 . A A . 50 LEU HA 1 1
6 10435 1 1 46 LEU HB2 H -1.080 11.049 1.143 1.00 . A A . 50 LEU HB2 1 1
6 10436 1 1 46 LEU HB3 H -0.610 9.840 -0.031 1.00 . A A . 50 LEU HB3 1 1
6 10437 1 1 46 LEU HD11 H 0.630 13.059 1.465 1.00 . A A . 50 LEU HD11 1 1
6 10438 1 1 46 LEU HD12 H 2.270 12.803 0.868 1.00 . A A . 50 LEU HD12 1 1
6 10439 1 1 46 LEU HD13 H 0.965 13.165 -0.260 1.00 . A A . 50 LEU HD13 1 1
6 10440 1 1 46 LEU HD21 H 1.208 9.395 1.657 1.00 . A A . 50 LEU HD21 1 1
6 10441 1 1 46 LEU HD22 H 2.473 10.619 1.863 1.00 . A A . 50 LEU HD22 1 1
6 10442 1 1 46 LEU HD23 H 0.899 10.841 2.611 1.00 . A A . 50 LEU HD23 1 1
6 10443 1 1 46 LEU HG H 1.489 10.808 -0.326 1.00 . A A . 50 LEU HG 1 1
6 10444 1 1 46 LEU N N -1.748 12.898 -0.275 1.00 . A A . 50 LEU N 1 1
6 10445 1 1 46 LEU O O -3.269 10.485 -0.975 1.00 . A A . 50 LEU O 1 1
6 10446 1 1 47 THR C C -2.250 8.397 -3.874 1.00 . A A . 51 THR C 1 1
6 10447 1 1 47 THR CA C -2.880 9.763 -3.624 1.00 . A A . 51 THR CA 1 1
6 10448 1 1 47 THR CB C -3.167 10.566 -4.881 1.00 . A A . 51 THR CB 1 1
6 10449 1 1 47 THR CG2 C -3.854 11.817 -4.426 1.00 . A A . 51 THR CG2 1 1
6 10450 1 1 47 THR H H -1.163 10.824 -3.225 1.00 . A A . 51 THR H 1 1
6 10451 1 1 47 THR HA H -3.808 9.599 -3.092 1.00 . A A . 51 THR HA 1 1
6 10452 1 1 47 THR HB H -3.825 10.040 -5.556 1.00 . A A . 51 THR HB 1 1
6 10453 1 1 47 THR HG1 H -1.855 10.447 -6.336 1.00 . A A . 51 THR HG1 1 1
6 10454 1 1 47 THR HG21 H -4.693 11.497 -3.815 1.00 . A A . 51 THR HG21 1 1
6 10455 1 1 47 THR HG22 H -3.145 12.365 -3.817 1.00 . A A . 51 THR HG22 1 1
6 10456 1 1 47 THR HG23 H -4.173 12.404 -5.273 1.00 . A A . 51 THR HG23 1 1
6 10457 1 1 47 THR N N -2.004 10.536 -2.801 1.00 . A A . 51 THR N 1 1
6 10458 1 1 47 THR O O -1.051 8.271 -3.808 1.00 . A A . 51 THR O 1 1
6 10459 1 1 47 THR OG1 O -1.941 10.946 -5.502 1.00 . A A . 51 THR OG1 1 1
6 10460 1 1 48 GLY C C -3.377 4.964 -4.497 1.00 . A A . 52 GLY C 1 1
6 10461 1 1 48 GLY CA C -2.475 6.047 -4.011 1.00 . A A . 52 GLY CA 1 1
6 10462 1 1 48 GLY H H -3.998 7.484 -4.257 1.00 . A A . 52 GLY H 1 1
6 10463 1 1 48 GLY HA2 H -2.196 5.830 -2.992 1.00 . A A . 52 GLY HA2 1 1
6 10464 1 1 48 GLY HA3 H -1.591 6.025 -4.628 1.00 . A A . 52 GLY HA3 1 1
6 10465 1 1 48 GLY N N -3.045 7.374 -4.053 1.00 . A A . 52 GLY N 1 1
6 10466 1 1 48 GLY O O -4.525 5.214 -4.898 1.00 . A A . 52 GLY O 1 1
6 10467 1 1 49 ALA C C -2.732 1.370 -4.409 1.00 . A A . 53 ALA C 1 1
6 10468 1 1 49 ALA CA C -3.592 2.557 -4.781 1.00 . A A . 53 ALA CA 1 1
6 10469 1 1 49 ALA CB C -4.049 2.471 -6.236 1.00 . A A . 53 ALA CB 1 1
6 10470 1 1 49 ALA H H -1.905 3.690 -4.231 1.00 . A A . 53 ALA H 1 1
6 10471 1 1 49 ALA HA H -4.457 2.549 -4.132 1.00 . A A . 53 ALA HA 1 1
6 10472 1 1 49 ALA HB1 H -4.673 3.321 -6.471 1.00 . A A . 53 ALA HB1 1 1
6 10473 1 1 49 ALA HB2 H -4.607 1.557 -6.384 1.00 . A A . 53 ALA HB2 1 1
6 10474 1 1 49 ALA HB3 H -3.186 2.475 -6.885 1.00 . A A . 53 ALA HB3 1 1
6 10475 1 1 49 ALA N N -2.851 3.778 -4.496 1.00 . A A . 53 ALA N 1 1
6 10476 1 1 49 ALA O O -1.514 1.520 -4.242 1.00 . A A . 53 ALA O 1 1
6 10477 1 1 50 LEU C C -3.275 -2.166 -4.493 1.00 . A A . 54 LEU C 1 1
6 10478 1 1 50 LEU CA C -2.575 -0.965 -3.954 1.00 . A A . 54 LEU CA 1 1
6 10479 1 1 50 LEU CB C -2.247 -1.102 -2.438 1.00 . A A . 54 LEU CB 1 1
6 10480 1 1 50 LEU CD1 C -3.540 -3.055 -1.428 1.00 . A A . 54 LEU CD1 1 1
6 10481 1 1 50 LEU CD2 C -3.001 -1.050 -0.037 1.00 . A A . 54 LEU CD2 1 1
6 10482 1 1 50 LEU CG C -3.342 -1.539 -1.433 1.00 . A A . 54 LEU CG 1 1
6 10483 1 1 50 LEU H H -4.310 0.144 -4.318 1.00 . A A . 54 LEU H 1 1
6 10484 1 1 50 LEU HA H -1.647 -0.867 -4.498 1.00 . A A . 54 LEU HA 1 1
6 10485 1 1 50 LEU HB2 H -1.432 -1.804 -2.346 1.00 . A A . 54 LEU HB2 1 1
6 10486 1 1 50 LEU HB3 H -1.886 -0.128 -2.140 1.00 . A A . 54 LEU HB3 1 1
6 10487 1 1 50 LEU HD11 H -2.611 -3.545 -1.174 1.00 . A A . 54 LEU HD11 1 1
6 10488 1 1 50 LEU HD12 H -4.298 -3.323 -0.707 1.00 . A A . 54 LEU HD12 1 1
6 10489 1 1 50 LEU HD13 H -3.849 -3.373 -2.413 1.00 . A A . 54 LEU HD13 1 1
6 10490 1 1 50 LEU HD21 H -2.889 0.023 -0.053 1.00 . A A . 54 LEU HD21 1 1
6 10491 1 1 50 LEU HD22 H -3.790 -1.321 0.647 1.00 . A A . 54 LEU HD22 1 1
6 10492 1 1 50 LEU HD23 H -2.073 -1.500 0.285 1.00 . A A . 54 LEU HD23 1 1
6 10493 1 1 50 LEU HG H -4.280 -1.098 -1.724 1.00 . A A . 54 LEU HG 1 1
6 10494 1 1 50 LEU N N -3.335 0.216 -4.245 1.00 . A A . 54 LEU N 1 1
6 10495 1 1 50 LEU O O -4.512 -2.190 -4.600 1.00 . A A . 54 LEU O 1 1
6 10496 1 1 51 PHE C C -2.426 -5.511 -4.604 1.00 . A A . 55 PHE C 1 1
6 10497 1 1 51 PHE CA C -3.003 -4.358 -5.376 1.00 . A A . 55 PHE CA 1 1
6 10498 1 1 51 PHE CB C -2.666 -4.476 -6.867 1.00 . A A . 55 PHE CB 1 1
6 10499 1 1 51 PHE CD1 C -4.557 -3.465 -8.149 1.00 . A A . 55 PHE CD1 1 1
6 10500 1 1 51 PHE CD2 C -2.530 -2.230 -7.981 1.00 . A A . 55 PHE CD2 1 1
6 10501 1 1 51 PHE CE1 C -5.118 -2.446 -8.879 1.00 . A A . 55 PHE CE1 1 1
6 10502 1 1 51 PHE CE2 C -3.085 -1.206 -8.716 1.00 . A A . 55 PHE CE2 1 1
6 10503 1 1 51 PHE CG C -3.262 -3.372 -7.690 1.00 . A A . 55 PHE CG 1 1
6 10504 1 1 51 PHE CZ C -4.383 -1.314 -9.164 1.00 . A A . 55 PHE CZ 1 1
6 10505 1 1 51 PHE H H -1.533 -3.033 -4.744 1.00 . A A . 55 PHE H 1 1
6 10506 1 1 51 PHE HA H -4.078 -4.358 -5.261 1.00 . A A . 55 PHE HA 1 1
6 10507 1 1 51 PHE HB2 H -1.594 -4.447 -6.994 1.00 . A A . 55 PHE HB2 1 1
6 10508 1 1 51 PHE HB3 H -3.042 -5.417 -7.240 1.00 . A A . 55 PHE HB3 1 1
6 10509 1 1 51 PHE HD1 H -5.139 -4.349 -7.929 1.00 . A A . 55 PHE HD1 1 1
6 10510 1 1 51 PHE HD2 H -1.514 -2.147 -7.627 1.00 . A A . 55 PHE HD2 1 1
6 10511 1 1 51 PHE HE1 H -6.132 -2.538 -9.233 1.00 . A A . 55 PHE HE1 1 1
6 10512 1 1 51 PHE HE2 H -2.509 -0.320 -8.939 1.00 . A A . 55 PHE HE2 1 1
6 10513 1 1 51 PHE HZ H -4.824 -0.511 -9.734 1.00 . A A . 55 PHE HZ 1 1
6 10514 1 1 51 PHE N N -2.507 -3.141 -4.845 1.00 . A A . 55 PHE N 1 1
6 10515 1 1 51 PHE O O -1.236 -5.783 -4.657 1.00 . A A . 55 PHE O 1 1
6 10516 1 1 52 TYR C C -3.426 -8.444 -3.918 1.00 . A A . 56 TYR C 1 1
6 10517 1 1 52 TYR CA C -2.896 -7.289 -3.088 1.00 . A A . 56 TYR CA 1 1
6 10518 1 1 52 TYR CB C -3.569 -7.231 -1.675 1.00 . A A . 56 TYR CB 1 1
6 10519 1 1 52 TYR CD1 C -3.386 -9.731 -1.074 1.00 . A A . 56 TYR CD1 1 1
6 10520 1 1 52 TYR CD2 C -2.970 -8.117 0.628 1.00 . A A . 56 TYR CD2 1 1
6 10521 1 1 52 TYR CE1 C -3.160 -10.753 -0.172 1.00 . A A . 56 TYR CE1 1 1
6 10522 1 1 52 TYR CE2 C -2.742 -9.138 1.538 1.00 . A A . 56 TYR CE2 1 1
6 10523 1 1 52 TYR CG C -3.289 -8.388 -0.697 1.00 . A A . 56 TYR CG 1 1
6 10524 1 1 52 TYR CZ C -2.839 -10.455 1.133 1.00 . A A . 56 TYR CZ 1 1
6 10525 1 1 52 TYR H H -4.169 -5.778 -3.754 1.00 . A A . 56 TYR H 1 1
6 10526 1 1 52 TYR HA H -1.818 -7.329 -2.997 1.00 . A A . 56 TYR HA 1 1
6 10527 1 1 52 TYR HB2 H -3.175 -6.348 -1.192 1.00 . A A . 56 TYR HB2 1 1
6 10528 1 1 52 TYR HB3 H -4.637 -7.089 -1.748 1.00 . A A . 56 TYR HB3 1 1
6 10529 1 1 52 TYR HD1 H -3.635 -9.965 -2.098 1.00 . A A . 56 TYR HD1 1 1
6 10530 1 1 52 TYR HD2 H -2.894 -7.087 0.944 1.00 . A A . 56 TYR HD2 1 1
6 10531 1 1 52 TYR HE1 H -3.240 -11.783 -0.490 1.00 . A A . 56 TYR HE1 1 1
6 10532 1 1 52 TYR HE2 H -2.491 -8.902 2.562 1.00 . A A . 56 TYR HE2 1 1
6 10533 1 1 52 TYR HH H -3.141 -11.346 2.831 1.00 . A A . 56 TYR HH 1 1
6 10534 1 1 52 TYR N N -3.252 -6.115 -3.825 1.00 . A A . 56 TYR N 1 1
6 10535 1 1 52 TYR O O -4.613 -8.466 -4.246 1.00 . A A . 56 TYR O 1 1
6 10536 1 1 52 TYR OH O -2.612 -11.477 2.036 1.00 . A A . 56 TYR OH 1 1
6 10537 1 1 53 SER C C -2.285 -11.711 -4.701 1.00 . A A . 57 SER C 1 1
6 10538 1 1 53 SER CA C -2.998 -10.449 -5.133 1.00 . A A . 57 SER CA 1 1
6 10539 1 1 53 SER CB C -2.771 -10.150 -6.616 1.00 . A A . 57 SER CB 1 1
6 10540 1 1 53 SER H H -1.610 -9.232 -4.142 1.00 . A A . 57 SER H 1 1
6 10541 1 1 53 SER HA H -4.057 -10.573 -4.966 1.00 . A A . 57 SER HA 1 1
6 10542 1 1 53 SER HB2 H -1.716 -10.003 -6.798 1.00 . A A . 57 SER HB2 1 1
6 10543 1 1 53 SER HB3 H -3.137 -10.971 -7.215 1.00 . A A . 57 SER HB3 1 1
6 10544 1 1 53 SER HG H -4.027 -8.773 -6.205 1.00 . A A . 57 SER HG 1 1
6 10545 1 1 53 SER N N -2.570 -9.325 -4.341 1.00 . A A . 57 SER N 1 1
6 10546 1 1 53 SER O O -1.063 -11.816 -4.848 1.00 . A A . 57 SER O 1 1
6 10547 1 1 53 SER OG O -3.480 -8.964 -6.978 1.00 . A A . 57 SER OG 1 1
6 10548 1 1 54 GLN C C -1.702 -13.769 -2.361 1.00 . A A . 58 GLN C 1 1
6 10549 1 1 54 GLN CA C -2.577 -13.952 -3.618 1.00 . A A . 58 GLN CA 1 1
6 10550 1 1 54 GLN CB C -1.817 -14.729 -4.722 1.00 . A A . 58 GLN CB 1 1
6 10551 1 1 54 GLN CD C -0.588 -16.861 -5.436 1.00 . A A . 58 GLN CD 1 1
6 10552 1 1 54 GLN CG C -1.346 -16.124 -4.324 1.00 . A A . 58 GLN CG 1 1
6 10553 1 1 54 GLN H H -4.019 -12.454 -4.041 1.00 . A A . 58 GLN H 1 1
6 10554 1 1 54 GLN HA H -3.452 -14.517 -3.328 1.00 . A A . 58 GLN HA 1 1
6 10555 1 1 54 GLN HB2 H -2.447 -14.819 -5.594 1.00 . A A . 58 GLN HB2 1 1
6 10556 1 1 54 GLN HB3 H -0.956 -14.129 -4.978 1.00 . A A . 58 GLN HB3 1 1
6 10557 1 1 54 GLN HE21 H 0.210 -15.180 -6.142 1.00 . A A . 58 GLN HE21 1 1
6 10558 1 1 54 GLN HE22 H 0.636 -16.623 -6.964 1.00 . A A . 58 GLN HE22 1 1
6 10559 1 1 54 GLN HG2 H -0.686 -16.037 -3.472 1.00 . A A . 58 GLN HG2 1 1
6 10560 1 1 54 GLN HG3 H -2.209 -16.712 -4.050 1.00 . A A . 58 GLN HG3 1 1
6 10561 1 1 54 GLN N N -3.059 -12.647 -4.125 1.00 . A A . 58 GLN N 1 1
6 10562 1 1 54 GLN NE2 N 0.151 -16.153 -6.252 1.00 . A A . 58 GLN NE2 1 1
6 10563 1 1 54 GLN O O -2.075 -14.181 -1.257 1.00 . A A . 58 GLN O 1 1
6 10564 1 1 54 GLN OE1 O -0.642 -18.077 -5.526 1.00 . A A . 58 GLN OE1 1 1
6 10565 1 1 55 GLY C C 1.177 -11.644 -1.768 1.00 . A A . 59 GLY C 1 1
6 10566 1 1 55 GLY CA C 0.354 -12.885 -1.488 1.00 . A A . 59 GLY CA 1 1
6 10567 1 1 55 GLY H H -0.415 -12.803 -3.455 1.00 . A A . 59 GLY H 1 1
6 10568 1 1 55 GLY HA2 H 1.018 -13.731 -1.395 1.00 . A A . 59 GLY HA2 1 1
6 10569 1 1 55 GLY HA3 H -0.190 -12.753 -0.563 1.00 . A A . 59 GLY HA3 1 1
6 10570 1 1 55 GLY N N -0.583 -13.133 -2.546 1.00 . A A . 59 GLY N 1 1
6 10571 1 1 55 GLY O O 1.510 -10.895 -0.861 1.00 . A A . 59 GLY O 1 1
6 10572 1 1 56 VAL C C 1.460 -8.972 -3.262 1.00 . A A . 60 VAL C 1 1
6 10573 1 1 56 VAL CA C 2.270 -10.262 -3.379 1.00 . A A . 60 VAL CA 1 1
6 10574 1 1 56 VAL CB C 2.954 -10.390 -4.784 1.00 . A A . 60 VAL CB 1 1
6 10575 1 1 56 VAL CG1 C 1.939 -10.540 -5.911 1.00 . A A . 60 VAL CG1 1 1
6 10576 1 1 56 VAL CG2 C 3.888 -9.214 -5.055 1.00 . A A . 60 VAL CG2 1 1
6 10577 1 1 56 VAL H H 1.229 -12.019 -3.743 1.00 . A A . 60 VAL H 1 1
6 10578 1 1 56 VAL HA H 3.049 -10.206 -2.634 1.00 . A A . 60 VAL HA 1 1
6 10579 1 1 56 VAL HB H 3.552 -11.289 -4.758 1.00 . A A . 60 VAL HB 1 1
6 10580 1 1 56 VAL HG11 H 1.331 -11.415 -5.738 1.00 . A A . 60 VAL HG11 1 1
6 10581 1 1 56 VAL HG12 H 1.305 -9.666 -5.933 1.00 . A A . 60 VAL HG12 1 1
6 10582 1 1 56 VAL HG13 H 2.452 -10.634 -6.856 1.00 . A A . 60 VAL HG13 1 1
6 10583 1 1 56 VAL HG21 H 3.320 -8.296 -5.026 1.00 . A A . 60 VAL HG21 1 1
6 10584 1 1 56 VAL HG22 H 4.663 -9.184 -4.303 1.00 . A A . 60 VAL HG22 1 1
6 10585 1 1 56 VAL HG23 H 4.331 -9.333 -6.032 1.00 . A A . 60 VAL HG23 1 1
6 10586 1 1 56 VAL N N 1.491 -11.406 -3.027 1.00 . A A . 60 VAL N 1 1
6 10587 1 1 56 VAL O O 0.360 -8.814 -3.826 1.00 . A A . 60 VAL O 1 1
6 10588 1 1 57 PHE C C 2.130 -5.850 -3.211 1.00 . A A . 61 PHE C 1 1
6 10589 1 1 57 PHE CA C 1.458 -6.805 -2.231 1.00 . A A . 61 PHE CA 1 1
6 10590 1 1 57 PHE CB C 1.926 -6.365 -0.872 1.00 . A A . 61 PHE CB 1 1
6 10591 1 1 57 PHE CD1 C -0.205 -5.280 -0.154 1.00 . A A . 61 PHE CD1 1 1
6 10592 1 1 57 PHE CD2 C 1.122 -6.438 1.441 1.00 . A A . 61 PHE CD2 1 1
6 10593 1 1 57 PHE CE1 C -1.095 -4.954 0.840 1.00 . A A . 61 PHE CE1 1 1
6 10594 1 1 57 PHE CE2 C 0.253 -6.107 2.431 1.00 . A A . 61 PHE CE2 1 1
6 10595 1 1 57 PHE CG C 0.915 -6.031 0.146 1.00 . A A . 61 PHE CG 1 1
6 10596 1 1 57 PHE CZ C -0.854 -5.370 2.133 1.00 . A A . 61 PHE CZ 1 1
6 10597 1 1 57 PHE H H 2.757 -8.416 -1.919 1.00 . A A . 61 PHE H 1 1
6 10598 1 1 57 PHE HA H 0.381 -6.770 -2.262 1.00 . A A . 61 PHE HA 1 1
6 10599 1 1 57 PHE HB2 H 2.514 -7.169 -0.457 1.00 . A A . 61 PHE HB2 1 1
6 10600 1 1 57 PHE HB3 H 2.574 -5.509 -0.999 1.00 . A A . 61 PHE HB3 1 1
6 10601 1 1 57 PHE HD1 H -0.394 -4.961 -1.169 1.00 . A A . 61 PHE HD1 1 1
6 10602 1 1 57 PHE HD2 H 1.996 -7.026 1.679 1.00 . A A . 61 PHE HD2 1 1
6 10603 1 1 57 PHE HE1 H -1.975 -4.370 0.617 1.00 . A A . 61 PHE HE1 1 1
6 10604 1 1 57 PHE HE2 H 0.439 -6.443 3.442 1.00 . A A . 61 PHE HE2 1 1
6 10605 1 1 57 PHE HZ H -1.513 -5.099 2.933 1.00 . A A . 61 PHE HZ 1 1
6 10606 1 1 57 PHE N N 1.973 -8.120 -2.441 1.00 . A A . 61 PHE N 1 1
6 10607 1 1 57 PHE O O 3.350 -5.777 -3.231 1.00 . A A . 61 PHE O 1 1
6 10608 1 1 58 PHE C C 1.308 -2.797 -4.309 1.00 . A A . 62 PHE C 1 1
6 10609 1 1 58 PHE CA C 1.955 -4.074 -4.789 1.00 . A A . 62 PHE CA 1 1
6 10610 1 1 58 PHE CB C 1.727 -4.285 -6.283 1.00 . A A . 62 PHE CB 1 1
6 10611 1 1 58 PHE CD1 C 3.686 -3.233 -7.442 1.00 . A A . 62 PHE CD1 1 1
6 10612 1 1 58 PHE CD2 C 1.549 -2.210 -7.684 1.00 . A A . 62 PHE CD2 1 1
6 10613 1 1 58 PHE CE1 C 4.245 -2.259 -8.242 1.00 . A A . 62 PHE CE1 1 1
6 10614 1 1 58 PHE CE2 C 2.099 -1.233 -8.484 1.00 . A A . 62 PHE CE2 1 1
6 10615 1 1 58 PHE CG C 2.333 -3.219 -7.153 1.00 . A A . 62 PHE CG 1 1
6 10616 1 1 58 PHE CZ C 3.446 -1.257 -8.765 1.00 . A A . 62 PHE CZ 1 1
6 10617 1 1 58 PHE H H 0.428 -5.359 -4.106 1.00 . A A . 62 PHE H 1 1
6 10618 1 1 58 PHE HA H 3.009 -4.053 -4.564 1.00 . A A . 62 PHE HA 1 1
6 10619 1 1 58 PHE HB2 H 2.186 -5.218 -6.566 1.00 . A A . 62 PHE HB2 1 1
6 10620 1 1 58 PHE HB3 H 0.666 -4.316 -6.479 1.00 . A A . 62 PHE HB3 1 1
6 10621 1 1 58 PHE HD1 H 4.309 -4.017 -7.032 1.00 . A A . 62 PHE HD1 1 1
6 10622 1 1 58 PHE HD2 H 0.492 -2.189 -7.464 1.00 . A A . 62 PHE HD2 1 1
6 10623 1 1 58 PHE HE1 H 5.302 -2.278 -8.463 1.00 . A A . 62 PHE HE1 1 1
6 10624 1 1 58 PHE HE2 H 1.473 -0.455 -8.892 1.00 . A A . 62 PHE HE2 1 1
6 10625 1 1 58 PHE HZ H 3.881 -0.490 -9.391 1.00 . A A . 62 PHE HZ 1 1
6 10626 1 1 58 PHE N N 1.386 -5.153 -4.006 1.00 . A A . 62 PHE N 1 1
6 10627 1 1 58 PHE O O 0.101 -2.643 -4.407 1.00 . A A . 62 PHE O 1 1
6 10628 1 1 59 GLN C C 2.375 0.463 -3.439 1.00 . A A . 63 GLN C 1 1
6 10629 1 1 59 GLN CA C 1.523 -0.739 -3.111 1.00 . A A . 63 GLN CA 1 1
6 10630 1 1 59 GLN CB C 1.583 -1.002 -1.607 1.00 . A A . 63 GLN CB 1 1
6 10631 1 1 59 GLN CD C 0.548 1.221 -0.675 1.00 . A A . 63 GLN CD 1 1
6 10632 1 1 59 GLN CG C 0.553 -0.312 -0.718 1.00 . A A . 63 GLN CG 1 1
6 10633 1 1 59 GLN H H 3.064 -2.003 -3.795 1.00 . A A . 63 GLN H 1 1
6 10634 1 1 59 GLN HA H 0.495 -0.593 -3.400 1.00 . A A . 63 GLN HA 1 1
6 10635 1 1 59 GLN HB2 H 1.472 -2.065 -1.451 1.00 . A A . 63 GLN HB2 1 1
6 10636 1 1 59 GLN HB3 H 2.568 -0.719 -1.263 1.00 . A A . 63 GLN HB3 1 1
6 10637 1 1 59 GLN HE21 H 2.517 1.342 -0.923 1.00 . A A . 63 GLN HE21 1 1
6 10638 1 1 59 GLN HE22 H 1.634 2.831 -0.789 1.00 . A A . 63 GLN HE22 1 1
6 10639 1 1 59 GLN HG2 H -0.432 -0.652 -0.996 1.00 . A A . 63 GLN HG2 1 1
6 10640 1 1 59 GLN HG3 H 0.765 -0.691 0.266 1.00 . A A . 63 GLN HG3 1 1
6 10641 1 1 59 GLN N N 2.083 -1.908 -3.754 1.00 . A A . 63 GLN N 1 1
6 10642 1 1 59 GLN NE2 N 1.688 1.852 -0.802 1.00 . A A . 63 GLN NE2 1 1
6 10643 1 1 59 GLN O O 3.587 0.415 -3.259 1.00 . A A . 63 GLN O 1 1
6 10644 1 1 59 GLN OE1 O -0.488 1.826 -0.488 1.00 . A A . 63 GLN OE1 1 1
6 10645 1 1 60 TRP C C 1.708 3.941 -3.774 1.00 . A A . 64 TRP C 1 1
6 10646 1 1 60 TRP CA C 2.555 2.720 -4.105 1.00 . A A . 64 TRP CA 1 1
6 10647 1 1 60 TRP CB C 3.141 2.807 -5.519 1.00 . A A . 64 TRP CB 1 1
6 10648 1 1 60 TRP CD1 C 2.607 4.449 -7.337 1.00 . A A . 64 TRP CD1 1 1
6 10649 1 1 60 TRP CD2 C 1.035 2.894 -7.079 1.00 . A A . 64 TRP CD2 1 1
6 10650 1 1 60 TRP CE2 C 0.655 3.756 -8.114 1.00 . A A . 64 TRP CE2 1 1
6 10651 1 1 60 TRP CE3 C 0.192 1.845 -6.739 1.00 . A A . 64 TRP CE3 1 1
6 10652 1 1 60 TRP CG C 2.297 3.357 -6.603 1.00 . A A . 64 TRP CG 1 1
6 10653 1 1 60 TRP CH2 C -1.337 2.568 -8.456 1.00 . A A . 64 TRP CH2 1 1
6 10654 1 1 60 TRP CZ2 C -0.528 3.597 -8.817 1.00 . A A . 64 TRP CZ2 1 1
6 10655 1 1 60 TRP CZ3 C -0.987 1.695 -7.429 1.00 . A A . 64 TRP CZ3 1 1
6 10656 1 1 60 TRP H H 0.822 1.552 -4.098 1.00 . A A . 64 TRP H 1 1
6 10657 1 1 60 TRP HA H 3.371 2.627 -3.394 1.00 . A A . 64 TRP HA 1 1
6 10658 1 1 60 TRP HB2 H 3.957 3.507 -5.478 1.00 . A A . 64 TRP HB2 1 1
6 10659 1 1 60 TRP HB3 H 3.480 1.826 -5.814 1.00 . A A . 64 TRP HB3 1 1
6 10660 1 1 60 TRP HD1 H 3.508 5.030 -7.211 1.00 . A A . 64 TRP HD1 1 1
6 10661 1 1 60 TRP HE1 H 1.688 5.433 -8.878 1.00 . A A . 64 TRP HE1 1 1
6 10662 1 1 60 TRP HE3 H 0.446 1.157 -5.946 1.00 . A A . 64 TRP HE3 1 1
6 10663 1 1 60 TRP HH2 H -2.276 2.411 -8.970 1.00 . A A . 64 TRP HH2 1 1
6 10664 1 1 60 TRP HZ2 H -0.819 4.259 -9.617 1.00 . A A . 64 TRP HZ2 1 1
6 10665 1 1 60 TRP HZ3 H -1.678 0.908 -7.154 1.00 . A A . 64 TRP HZ3 1 1
6 10666 1 1 60 TRP N N 1.788 1.527 -3.911 1.00 . A A . 64 TRP N 1 1
6 10667 1 1 60 TRP NE1 N 1.649 4.689 -8.246 1.00 . A A . 64 TRP NE1 1 1
6 10668 1 1 60 TRP O O 0.477 3.841 -3.691 1.00 . A A . 64 TRP O 1 1
6 10669 1 1 61 LEU C C 2.302 7.487 -3.911 1.00 . A A . 65 LEU C 1 1
6 10670 1 1 61 LEU CA C 1.624 6.289 -3.287 1.00 . A A . 65 LEU CA 1 1
6 10671 1 1 61 LEU CB C 1.465 6.509 -1.772 1.00 . A A . 65 LEU CB 1 1
6 10672 1 1 61 LEU CD1 C 2.391 7.328 0.365 1.00 . A A . 65 LEU CD1 1 1
6 10673 1 1 61 LEU CD2 C 3.502 5.412 -0.736 1.00 . A A . 65 LEU CD2 1 1
6 10674 1 1 61 LEU CG C 2.741 6.720 -0.964 1.00 . A A . 65 LEU CG 1 1
6 10675 1 1 61 LEU H H 3.318 5.106 -3.668 1.00 . A A . 65 LEU H 1 1
6 10676 1 1 61 LEU HA H 0.643 6.210 -3.722 1.00 . A A . 65 LEU HA 1 1
6 10677 1 1 61 LEU HB2 H 0.836 7.376 -1.628 1.00 . A A . 65 LEU HB2 1 1
6 10678 1 1 61 LEU HB3 H 0.952 5.656 -1.357 1.00 . A A . 65 LEU HB3 1 1
6 10679 1 1 61 LEU HD11 H 1.715 6.679 0.899 1.00 . A A . 65 LEU HD11 1 1
6 10680 1 1 61 LEU HD12 H 3.293 7.469 0.943 1.00 . A A . 65 LEU HD12 1 1
6 10681 1 1 61 LEU HD13 H 1.920 8.282 0.189 1.00 . A A . 65 LEU HD13 1 1
6 10682 1 1 61 LEU HD21 H 2.874 4.715 -0.200 1.00 . A A . 65 LEU HD21 1 1
6 10683 1 1 61 LEU HD22 H 3.784 4.991 -1.689 1.00 . A A . 65 LEU HD22 1 1
6 10684 1 1 61 LEU HD23 H 4.390 5.614 -0.156 1.00 . A A . 65 LEU HD23 1 1
6 10685 1 1 61 LEU HG H 3.355 7.390 -1.544 1.00 . A A . 65 LEU HG 1 1
6 10686 1 1 61 LEU N N 2.339 5.071 -3.592 1.00 . A A . 65 LEU N 1 1
6 10687 1 1 61 LEU O O 3.521 7.498 -4.089 1.00 . A A . 65 LEU O 1 1
6 10688 1 1 62 GLU C C 1.808 10.766 -3.732 1.00 . A A . 66 GLU C 1 1
6 10689 1 1 62 GLU CA C 1.966 9.700 -4.818 1.00 . A A . 66 GLU CA 1 1
6 10690 1 1 62 GLU CB C 1.031 10.115 -5.943 1.00 . A A . 66 GLU CB 1 1
6 10691 1 1 62 GLU CD C -0.311 9.691 -7.991 1.00 . A A . 66 GLU CD 1 1
6 10692 1 1 62 GLU CG C 0.708 9.103 -7.021 1.00 . A A . 66 GLU CG 1 1
6 10693 1 1 62 GLU H H 0.543 8.367 -4.111 1.00 . A A . 66 GLU H 1 1
6 10694 1 1 62 GLU HA H 2.979 9.621 -5.179 1.00 . A A . 66 GLU HA 1 1
6 10695 1 1 62 GLU HB2 H 0.093 10.435 -5.518 1.00 . A A . 66 GLU HB2 1 1
6 10696 1 1 62 GLU HB3 H 1.476 10.966 -6.433 1.00 . A A . 66 GLU HB3 1 1
6 10697 1 1 62 GLU HG2 H 1.610 8.852 -7.559 1.00 . A A . 66 GLU HG2 1 1
6 10698 1 1 62 GLU HG3 H 0.282 8.219 -6.567 1.00 . A A . 66 GLU HG3 1 1
6 10699 1 1 62 GLU N N 1.512 8.464 -4.256 1.00 . A A . 66 GLU N 1 1
6 10700 1 1 62 GLU O O 0.714 10.942 -3.198 1.00 . A A . 66 GLU O 1 1
6 10701 1 1 62 GLU OE1 O 0.088 10.321 -8.987 1.00 . A A . 66 GLU OE1 1 1
6 10702 1 1 62 GLU OE2 O -1.522 9.578 -7.739 1.00 . A A . 66 GLU OE2 1 1
6 10703 1 1 63 GLY C C 3.980 13.327 -2.361 1.00 . A A . 67 GLY C 1 1
6 10704 1 1 63 GLY CA C 2.737 12.475 -2.407 1.00 . A A . 67 GLY CA 1 1
6 10705 1 1 63 GLY H H 3.723 11.249 -3.800 1.00 . A A . 67 GLY H 1 1
6 10706 1 1 63 GLY HA2 H 2.564 12.025 -1.441 1.00 . A A . 67 GLY HA2 1 1
6 10707 1 1 63 GLY HA3 H 1.866 13.050 -2.704 1.00 . A A . 67 GLY HA3 1 1
6 10708 1 1 63 GLY N N 2.847 11.449 -3.400 1.00 . A A . 67 GLY N 1 1
6 10709 1 1 63 GLY O O 4.917 13.043 -3.082 1.00 . A A . 67 GLY O 1 1
6 10710 1 1 64 HIS C C 6.246 14.296 -0.597 1.00 . A A . 68 HIS C 1 1
6 10711 1 1 64 HIS CA C 5.220 15.163 -1.339 1.00 . A A . 68 HIS CA 1 1
6 10712 1 1 64 HIS CB C 4.911 16.441 -0.522 1.00 . A A . 68 HIS CB 1 1
6 10713 1 1 64 HIS CD2 C 6.835 18.043 -0.658 1.00 . A A . 68 HIS CD2 1 1
6 10714 1 1 64 HIS CE1 C 7.691 17.798 1.329 1.00 . A A . 68 HIS CE1 1 1
6 10715 1 1 64 HIS CG C 6.092 17.184 -0.036 1.00 . A A . 68 HIS CG 1 1
6 10716 1 1 64 HIS H H 3.172 14.627 -1.070 1.00 . A A . 68 HIS H 1 1
6 10717 1 1 64 HIS HA H 5.596 15.435 -2.313 1.00 . A A . 68 HIS HA 1 1
6 10718 1 1 64 HIS HB2 H 4.371 17.131 -1.149 1.00 . A A . 68 HIS HB2 1 1
6 10719 1 1 64 HIS HB3 H 4.313 16.235 0.335 1.00 . A A . 68 HIS HB3 1 1
6 10720 1 1 64 HIS HD1 H 6.262 16.525 1.981 1.00 . A A . 68 HIS HD1 1 1
6 10721 1 1 64 HIS HD2 H 6.587 18.320 -1.668 1.00 . A A . 68 HIS HD2 1 1
6 10722 1 1 64 HIS HE1 H 8.347 17.841 2.185 1.00 . A A . 68 HIS HE1 1 1
6 10723 1 1 64 HIS HE2 H 8.276 19.314 0.113 1.00 . A A . 68 HIS HE2 1 1
6 10724 1 1 64 HIS N N 3.994 14.368 -1.539 1.00 . A A . 68 HIS N 1 1
6 10725 1 1 64 HIS ND1 N 6.634 17.039 1.229 1.00 . A A . 68 HIS ND1 1 1
6 10726 1 1 64 HIS NE2 N 7.842 18.433 0.187 1.00 . A A . 68 HIS NE2 1 1
6 10727 1 1 64 HIS O O 5.924 13.766 0.437 1.00 . A A . 68 HIS O 1 1
6 10728 1 1 65 PRO C C 8.598 12.964 0.855 1.00 . A A . 69 PRO C 1 1
6 10729 1 1 65 PRO CA C 8.587 13.280 -0.642 1.00 . A A . 69 PRO CA 1 1
6 10730 1 1 65 PRO CB C 9.887 13.983 -1.075 1.00 . A A . 69 PRO CB 1 1
6 10731 1 1 65 PRO CD C 8.033 14.996 -2.216 1.00 . A A . 69 PRO CD 1 1
6 10732 1 1 65 PRO CG C 9.447 15.234 -1.784 1.00 . A A . 69 PRO CG 1 1
6 10733 1 1 65 PRO HA H 8.525 12.331 -1.154 1.00 . A A . 69 PRO HA 1 1
6 10734 1 1 65 PRO HB2 H 10.480 14.201 -0.201 1.00 . A A . 69 PRO HB2 1 1
6 10735 1 1 65 PRO HB3 H 10.447 13.335 -1.732 1.00 . A A . 69 PRO HB3 1 1
6 10736 1 1 65 PRO HD2 H 7.517 15.941 -2.302 1.00 . A A . 69 PRO HD2 1 1
6 10737 1 1 65 PRO HD3 H 8.001 14.453 -3.149 1.00 . A A . 69 PRO HD3 1 1
6 10738 1 1 65 PRO HG2 H 9.479 16.074 -1.104 1.00 . A A . 69 PRO HG2 1 1
6 10739 1 1 65 PRO HG3 H 10.071 15.420 -2.645 1.00 . A A . 69 PRO HG3 1 1
6 10740 1 1 65 PRO N N 7.514 14.199 -1.119 1.00 . A A . 69 PRO N 1 1
6 10741 1 1 65 PRO O O 8.565 11.809 1.237 1.00 . A A . 69 PRO O 1 1
6 10742 1 1 66 ALA C C 7.416 13.125 3.700 1.00 . A A . 70 ALA C 1 1
6 10743 1 1 66 ALA CA C 8.672 13.723 3.134 1.00 . A A . 70 ALA CA 1 1
6 10744 1 1 66 ALA CB C 9.089 14.926 3.908 1.00 . A A . 70 ALA CB 1 1
6 10745 1 1 66 ALA H H 8.653 14.886 1.348 1.00 . A A . 70 ALA H 1 1
6 10746 1 1 66 ALA HA H 9.404 12.953 3.253 1.00 . A A . 70 ALA HA 1 1
6 10747 1 1 66 ALA HB1 H 10.055 15.263 3.566 1.00 . A A . 70 ALA HB1 1 1
6 10748 1 1 66 ALA HB2 H 9.145 14.639 4.947 1.00 . A A . 70 ALA HB2 1 1
6 10749 1 1 66 ALA HB3 H 8.342 15.692 3.759 1.00 . A A . 70 ALA HB3 1 1
6 10750 1 1 66 ALA N N 8.614 13.971 1.693 1.00 . A A . 70 ALA N 1 1
6 10751 1 1 66 ALA O O 7.468 12.410 4.680 1.00 . A A . 70 ALA O 1 1
6 10752 1 1 67 ALA C C 5.089 11.368 3.200 1.00 . A A . 71 ALA C 1 1
6 10753 1 1 67 ALA CA C 5.073 12.833 3.514 1.00 . A A . 71 ALA CA 1 1
6 10754 1 1 67 ALA CB C 3.976 13.463 2.754 1.00 . A A . 71 ALA CB 1 1
6 10755 1 1 67 ALA H H 6.344 13.990 2.313 1.00 . A A . 71 ALA H 1 1
6 10756 1 1 67 ALA HA H 4.955 13.034 4.567 1.00 . A A . 71 ALA HA 1 1
6 10757 1 1 67 ALA HB1 H 4.193 13.188 1.730 1.00 . A A . 71 ALA HB1 1 1
6 10758 1 1 67 ALA HB2 H 3.028 13.046 3.054 1.00 . A A . 71 ALA HB2 1 1
6 10759 1 1 67 ALA HB3 H 4.031 14.534 2.878 1.00 . A A . 71 ALA HB3 1 1
6 10760 1 1 67 ALA N N 6.323 13.394 3.091 1.00 . A A . 71 ALA N 1 1
6 10761 1 1 67 ALA O O 4.644 10.533 3.978 1.00 . A A . 71 ALA O 1 1
6 10762 1 1 68 VAL C C 6.746 8.997 2.444 1.00 . A A . 72 VAL C 1 1
6 10763 1 1 68 VAL CA C 5.782 9.733 1.546 1.00 . A A . 72 VAL CA 1 1
6 10764 1 1 68 VAL CB C 6.369 9.708 0.112 1.00 . A A . 72 VAL CB 1 1
6 10765 1 1 68 VAL CG1 C 5.963 8.491 -0.606 1.00 . A A . 72 VAL CG1 1 1
6 10766 1 1 68 VAL CG2 C 5.992 10.903 -0.681 1.00 . A A . 72 VAL CG2 1 1
6 10767 1 1 68 VAL H H 5.999 11.827 1.517 1.00 . A A . 72 VAL H 1 1
6 10768 1 1 68 VAL HA H 4.828 9.221 1.558 1.00 . A A . 72 VAL HA 1 1
6 10769 1 1 68 VAL HB H 7.446 9.690 0.200 1.00 . A A . 72 VAL HB 1 1
6 10770 1 1 68 VAL HG11 H 6.299 7.622 -0.064 1.00 . A A . 72 VAL HG11 1 1
6 10771 1 1 68 VAL HG12 H 4.884 8.539 -0.634 1.00 . A A . 72 VAL HG12 1 1
6 10772 1 1 68 VAL HG13 H 6.396 8.553 -1.597 1.00 . A A . 72 VAL HG13 1 1
6 10773 1 1 68 VAL HG21 H 4.914 10.968 -0.735 1.00 . A A . 72 VAL HG21 1 1
6 10774 1 1 68 VAL HG22 H 6.415 11.762 -0.172 1.00 . A A . 72 VAL HG22 1 1
6 10775 1 1 68 VAL HG23 H 6.415 10.818 -1.671 1.00 . A A . 72 VAL HG23 1 1
6 10776 1 1 68 VAL N N 5.652 11.079 2.048 1.00 . A A . 72 VAL N 1 1
6 10777 1 1 68 VAL O O 6.560 7.839 2.734 1.00 . A A . 72 VAL O 1 1
6 10778 1 1 69 ALA C C 8.247 8.971 5.186 1.00 . A A . 73 ALA C 1 1
6 10779 1 1 69 ALA CA C 8.759 9.139 3.773 1.00 . A A . 73 ALA CA 1 1
6 10780 1 1 69 ALA CB C 9.997 9.943 3.791 1.00 . A A . 73 ALA CB 1 1
6 10781 1 1 69 ALA H H 7.886 10.616 2.546 1.00 . A A . 73 ALA H 1 1
6 10782 1 1 69 ALA HA H 8.995 8.171 3.356 1.00 . A A . 73 ALA HA 1 1
6 10783 1 1 69 ALA HB1 H 9.764 10.907 4.223 1.00 . A A . 73 ALA HB1 1 1
6 10784 1 1 69 ALA HB2 H 10.676 9.392 4.425 1.00 . A A . 73 ALA HB2 1 1
6 10785 1 1 69 ALA HB3 H 10.377 10.027 2.785 1.00 . A A . 73 ALA HB3 1 1
6 10786 1 1 69 ALA N N 7.773 9.699 2.886 1.00 . A A . 73 ALA N 1 1
6 10787 1 1 69 ALA O O 8.674 8.084 5.878 1.00 . A A . 73 ALA O 1 1
6 10788 1 1 70 GLU C C 5.898 8.439 6.857 1.00 . A A . 74 GLU C 1 1
6 10789 1 1 70 GLU CA C 6.701 9.729 6.912 1.00 . A A . 74 GLU CA 1 1
6 10790 1 1 70 GLU CB C 5.790 10.949 7.125 1.00 . A A . 74 GLU CB 1 1
6 10791 1 1 70 GLU CD C 4.258 12.290 8.601 1.00 . A A . 74 GLU CD 1 1
6 10792 1 1 70 GLU CG C 5.161 11.076 8.502 1.00 . A A . 74 GLU CG 1 1
6 10793 1 1 70 GLU H H 7.239 10.657 5.070 1.00 . A A . 74 GLU H 1 1
6 10794 1 1 70 GLU HA H 7.419 9.631 7.713 1.00 . A A . 74 GLU HA 1 1
6 10795 1 1 70 GLU HB2 H 6.370 11.841 6.951 1.00 . A A . 74 GLU HB2 1 1
6 10796 1 1 70 GLU HB3 H 4.995 10.913 6.393 1.00 . A A . 74 GLU HB3 1 1
6 10797 1 1 70 GLU HG2 H 4.578 10.189 8.706 1.00 . A A . 74 GLU HG2 1 1
6 10798 1 1 70 GLU HG3 H 5.945 11.167 9.239 1.00 . A A . 74 GLU HG3 1 1
6 10799 1 1 70 GLU N N 7.383 9.858 5.619 1.00 . A A . 74 GLU N 1 1
6 10800 1 1 70 GLU O O 5.863 7.651 7.814 1.00 . A A . 74 GLU O 1 1
6 10801 1 1 70 GLU OE1 O 4.750 13.432 8.490 1.00 . A A . 74 GLU OE1 1 1
6 10802 1 1 70 GLU OE2 O 3.032 12.126 8.773 1.00 . A A . 74 GLU OE2 1 1
6 10803 1 1 71 VAL C C 5.666 5.844 5.376 1.00 . A A . 75 VAL C 1 1
6 10804 1 1 71 VAL CA C 4.641 7.005 5.390 1.00 . A A . 75 VAL CA 1 1
6 10805 1 1 71 VAL CB C 3.882 7.134 4.039 1.00 . A A . 75 VAL CB 1 1
6 10806 1 1 71 VAL CG1 C 3.444 5.800 3.507 1.00 . A A . 75 VAL CG1 1 1
6 10807 1 1 71 VAL CG2 C 2.673 8.032 4.207 1.00 . A A . 75 VAL CG2 1 1
6 10808 1 1 71 VAL H H 5.301 8.957 5.050 1.00 . A A . 75 VAL H 1 1
6 10809 1 1 71 VAL HA H 3.927 6.814 6.177 1.00 . A A . 75 VAL HA 1 1
6 10810 1 1 71 VAL HB H 4.534 7.595 3.313 1.00 . A A . 75 VAL HB 1 1
6 10811 1 1 71 VAL HG11 H 4.329 5.198 3.369 1.00 . A A . 75 VAL HG11 1 1
6 10812 1 1 71 VAL HG12 H 2.766 5.319 4.196 1.00 . A A . 75 VAL HG12 1 1
6 10813 1 1 71 VAL HG13 H 2.966 5.961 2.551 1.00 . A A . 75 VAL HG13 1 1
6 10814 1 1 71 VAL HG21 H 2.010 7.608 4.947 1.00 . A A . 75 VAL HG21 1 1
6 10815 1 1 71 VAL HG22 H 2.992 9.012 4.527 1.00 . A A . 75 VAL HG22 1 1
6 10816 1 1 71 VAL HG23 H 2.149 8.113 3.264 1.00 . A A . 75 VAL HG23 1 1
6 10817 1 1 71 VAL N N 5.301 8.228 5.710 1.00 . A A . 75 VAL N 1 1
6 10818 1 1 71 VAL O O 5.456 4.858 6.051 1.00 . A A . 75 VAL O 1 1
6 10819 1 1 72 MET C C 8.347 4.643 5.963 1.00 . A A . 76 MET C 1 1
6 10820 1 1 72 MET CA C 7.870 5.005 4.582 1.00 . A A . 76 MET CA 1 1
6 10821 1 1 72 MET CB C 9.064 5.515 3.776 1.00 . A A . 76 MET CB 1 1
6 10822 1 1 72 MET CE C 7.257 3.606 1.702 1.00 . A A . 76 MET CE 1 1
6 10823 1 1 72 MET CG C 8.805 5.801 2.313 1.00 . A A . 76 MET CG 1 1
6 10824 1 1 72 MET H H 6.864 6.731 3.969 1.00 . A A . 76 MET H 1 1
6 10825 1 1 72 MET HA H 7.493 4.114 4.110 1.00 . A A . 76 MET HA 1 1
6 10826 1 1 72 MET HB2 H 9.424 6.422 4.237 1.00 . A A . 76 MET HB2 1 1
6 10827 1 1 72 MET HB3 H 9.854 4.785 3.833 1.00 . A A . 76 MET HB3 1 1
6 10828 1 1 72 MET HE1 H 6.496 4.344 1.902 1.00 . A A . 76 MET HE1 1 1
6 10829 1 1 72 MET HE2 H 6.941 2.890 0.960 1.00 . A A . 76 MET HE2 1 1
6 10830 1 1 72 MET HE3 H 7.508 3.068 2.606 1.00 . A A . 76 MET HE3 1 1
6 10831 1 1 72 MET HG2 H 7.781 6.127 2.344 1.00 . A A . 76 MET HG2 1 1
6 10832 1 1 72 MET HG3 H 9.451 6.570 1.923 1.00 . A A . 76 MET HG3 1 1
6 10833 1 1 72 MET N N 6.774 5.984 4.608 1.00 . A A . 76 MET N 1 1
6 10834 1 1 72 MET O O 8.474 3.486 6.256 1.00 . A A . 76 MET O 1 1
6 10835 1 1 72 MET SD S 8.772 4.379 1.218 1.00 . A A . 76 MET SD 1 1
6 10836 1 1 73 SER C C 8.105 4.510 8.912 1.00 . A A . 77 SER C 1 1
6 10837 1 1 73 SER CA C 9.069 5.418 8.146 1.00 . A A . 77 SER CA 1 1
6 10838 1 1 73 SER CB C 9.213 6.774 8.853 1.00 . A A . 77 SER CB 1 1
6 10839 1 1 73 SER H H 8.501 6.558 6.473 1.00 . A A . 77 SER H 1 1
6 10840 1 1 73 SER HA H 10.036 4.944 8.098 1.00 . A A . 77 SER HA 1 1
6 10841 1 1 73 SER HB2 H 9.835 7.423 8.255 1.00 . A A . 77 SER HB2 1 1
6 10842 1 1 73 SER HB3 H 8.233 7.215 8.964 1.00 . A A . 77 SER HB3 1 1
6 10843 1 1 73 SER HG H 10.673 7.060 10.098 1.00 . A A . 77 SER HG 1 1
6 10844 1 1 73 SER N N 8.600 5.630 6.792 1.00 . A A . 77 SER N 1 1
6 10845 1 1 73 SER O O 8.519 3.526 9.519 1.00 . A A . 77 SER O 1 1
6 10846 1 1 73 SER OG O 9.802 6.639 10.130 1.00 . A A . 77 SER OG 1 1
6 10847 1 1 74 HIS C C 5.668 2.586 8.767 1.00 . A A . 78 HIS C 1 1
6 10848 1 1 74 HIS CA C 5.828 3.933 9.480 1.00 . A A . 78 HIS CA 1 1
6 10849 1 1 74 HIS CB C 4.475 4.644 9.627 1.00 . A A . 78 HIS CB 1 1
6 10850 1 1 74 HIS CD2 C 4.996 5.946 11.793 1.00 . A A . 78 HIS CD2 1 1
6 10851 1 1 74 HIS CE1 C 4.343 7.922 11.163 1.00 . A A . 78 HIS CE1 1 1
6 10852 1 1 74 HIS CG C 4.535 5.833 10.533 1.00 . A A . 78 HIS CG 1 1
6 10853 1 1 74 HIS H H 6.558 5.582 8.283 1.00 . A A . 78 HIS H 1 1
6 10854 1 1 74 HIS HA H 6.225 3.732 10.465 1.00 . A A . 78 HIS HA 1 1
6 10855 1 1 74 HIS HB2 H 4.147 4.984 8.655 1.00 . A A . 78 HIS HB2 1 1
6 10856 1 1 74 HIS HB3 H 3.749 3.950 10.024 1.00 . A A . 78 HIS HB3 1 1
6 10857 1 1 74 HIS HD1 H 3.669 7.352 9.333 1.00 . A A . 78 HIS HD1 1 1
6 10858 1 1 74 HIS HD2 H 5.397 5.145 12.400 1.00 . A A . 78 HIS HD2 1 1
6 10859 1 1 74 HIS HE1 H 4.123 8.979 11.159 1.00 . A A . 78 HIS HE1 1 1
6 10860 1 1 74 HIS HE2 H 5.484 7.664 12.810 1.00 . A A . 78 HIS HE2 1 1
6 10861 1 1 74 HIS N N 6.820 4.784 8.805 1.00 . A A . 78 HIS N 1 1
6 10862 1 1 74 HIS ND1 N 4.122 7.093 10.171 1.00 . A A . 78 HIS ND1 1 1
6 10863 1 1 74 HIS NE2 N 4.870 7.253 12.160 1.00 . A A . 78 HIS NE2 1 1
6 10864 1 1 74 HIS O O 5.395 1.564 9.381 1.00 . A A . 78 HIS O 1 1
6 10865 1 1 75 ILE C C 6.918 0.440 6.734 1.00 . A A . 79 ILE C 1 1
6 10866 1 1 75 ILE CA C 5.751 1.452 6.633 1.00 . A A . 79 ILE CA 1 1
6 10867 1 1 75 ILE CB C 5.474 1.920 5.175 1.00 . A A . 79 ILE CB 1 1
6 10868 1 1 75 ILE CD1 C 3.608 2.345 3.481 1.00 . A A . 79 ILE CD1 1 1
6 10869 1 1 75 ILE CG1 C 3.963 2.005 4.899 1.00 . A A . 79 ILE CG1 1 1
6 10870 1 1 75 ILE CG2 C 6.258 1.182 4.115 1.00 . A A . 79 ILE CG2 1 1
6 10871 1 1 75 ILE H H 6.145 3.462 7.088 1.00 . A A . 79 ILE H 1 1
6 10872 1 1 75 ILE HA H 4.868 0.929 6.974 1.00 . A A . 79 ILE HA 1 1
6 10873 1 1 75 ILE HB H 5.856 2.929 5.138 1.00 . A A . 79 ILE HB 1 1
6 10874 1 1 75 ILE HD11 H 4.128 3.244 3.190 1.00 . A A . 79 ILE HD11 1 1
6 10875 1 1 75 ILE HD12 H 3.913 1.527 2.844 1.00 . A A . 79 ILE HD12 1 1
6 10876 1 1 75 ILE HD13 H 2.542 2.488 3.398 1.00 . A A . 79 ILE HD13 1 1
6 10877 1 1 75 ILE HG12 H 3.489 1.065 5.140 1.00 . A A . 79 ILE HG12 1 1
6 10878 1 1 75 ILE HG13 H 3.545 2.771 5.536 1.00 . A A . 79 ILE HG13 1 1
6 10879 1 1 75 ILE HG21 H 6.268 0.127 4.340 1.00 . A A . 79 ILE HG21 1 1
6 10880 1 1 75 ILE HG22 H 5.849 1.387 3.136 1.00 . A A . 79 ILE HG22 1 1
6 10881 1 1 75 ILE HG23 H 7.278 1.533 4.147 1.00 . A A . 79 ILE HG23 1 1
6 10882 1 1 75 ILE N N 5.891 2.602 7.491 1.00 . A A . 79 ILE N 1 1
6 10883 1 1 75 ILE O O 6.699 -0.754 6.819 1.00 . A A . 79 ILE O 1 1
6 10884 1 1 76 GLN C C 9.445 -0.467 8.245 1.00 . A A . 80 GLN C 1 1
6 10885 1 1 76 GLN CA C 9.324 0.112 6.820 1.00 . A A . 80 GLN CA 1 1
6 10886 1 1 76 GLN CB C 10.529 0.986 6.432 1.00 . A A . 80 GLN CB 1 1
6 10887 1 1 76 GLN CD C 10.552 0.353 4.037 1.00 . A A . 80 GLN CD 1 1
6 10888 1 1 76 GLN CG C 10.455 1.472 4.971 1.00 . A A . 80 GLN CG 1 1
6 10889 1 1 76 GLN H H 8.270 1.860 6.439 1.00 . A A . 80 GLN H 1 1
6 10890 1 1 76 GLN HA H 9.260 -0.709 6.121 1.00 . A A . 80 GLN HA 1 1
6 10891 1 1 76 GLN HB2 H 10.558 1.848 7.080 1.00 . A A . 80 GLN HB2 1 1
6 10892 1 1 76 GLN HB3 H 11.438 0.415 6.556 1.00 . A A . 80 GLN HB3 1 1
6 10893 1 1 76 GLN HE21 H 8.642 0.197 4.090 1.00 . A A . 80 GLN HE21 1 1
6 10894 1 1 76 GLN HE22 H 9.548 -0.920 3.111 1.00 . A A . 80 GLN HE22 1 1
6 10895 1 1 76 GLN HG2 H 9.547 2.022 4.751 1.00 . A A . 80 GLN HG2 1 1
6 10896 1 1 76 GLN HG3 H 11.244 2.129 4.684 1.00 . A A . 80 GLN HG3 1 1
6 10897 1 1 76 GLN N N 8.127 0.915 6.670 1.00 . A A . 80 GLN N 1 1
6 10898 1 1 76 GLN NE2 N 9.471 -0.162 3.716 1.00 . A A . 80 GLN NE2 1 1
6 10899 1 1 76 GLN O O 10.155 -1.441 8.485 1.00 . A A . 80 GLN O 1 1
6 10900 1 1 76 GLN OE1 O 11.634 -0.040 3.599 1.00 . A A . 80 GLN OE1 1 1
6 10901 1 1 77 ARG C C 7.301 -1.001 10.825 1.00 . A A . 81 ARG C 1 1
6 10902 1 1 77 ARG CA C 8.659 -0.321 10.549 1.00 . A A . 81 ARG CA 1 1
6 10903 1 1 77 ARG CB C 8.848 0.899 11.446 1.00 . A A . 81 ARG CB 1 1
6 10904 1 1 77 ARG CD C 10.333 2.846 12.069 1.00 . A A . 81 ARG CD 1 1
6 10905 1 1 77 ARG CG C 10.260 1.472 11.412 1.00 . A A . 81 ARG CG 1 1
6 10906 1 1 77 ARG CZ C 9.686 3.893 14.227 1.00 . A A . 81 ARG CZ 1 1
6 10907 1 1 77 ARG H H 8.187 0.906 8.908 1.00 . A A . 81 ARG H 1 1
6 10908 1 1 77 ARG HA H 9.460 -1.024 10.727 1.00 . A A . 81 ARG HA 1 1
6 10909 1 1 77 ARG HB2 H 8.158 1.676 11.153 1.00 . A A . 81 ARG HB2 1 1
6 10910 1 1 77 ARG HB3 H 8.647 0.607 12.467 1.00 . A A . 81 ARG HB3 1 1
6 10911 1 1 77 ARG HD2 H 11.373 3.113 12.198 1.00 . A A . 81 ARG HD2 1 1
6 10912 1 1 77 ARG HD3 H 9.855 3.567 11.423 1.00 . A A . 81 ARG HD3 1 1
6 10913 1 1 77 ARG HE H 9.159 2.066 13.605 1.00 . A A . 81 ARG HE 1 1
6 10914 1 1 77 ARG HG2 H 10.896 0.796 11.959 1.00 . A A . 81 ARG HG2 1 1
6 10915 1 1 77 ARG HG3 H 10.590 1.540 10.385 1.00 . A A . 81 ARG HG3 1 1
6 10916 1 1 77 ARG HH11 H 11.034 5.055 13.193 1.00 . A A . 81 ARG HH11 1 1
6 10917 1 1 77 ARG HH12 H 10.458 5.736 14.646 1.00 . A A . 81 ARG HH12 1 1
6 10918 1 1 77 ARG HH21 H 8.348 3.031 15.497 1.00 . A A . 81 ARG HH21 1 1
6 10919 1 1 77 ARG HH22 H 8.881 4.562 16.000 1.00 . A A . 81 ARG HH22 1 1
6 10920 1 1 77 ARG N N 8.716 0.120 9.163 1.00 . A A . 81 ARG N 1 1
6 10921 1 1 77 ARG NE N 9.682 2.868 13.376 1.00 . A A . 81 ARG NE 1 1
6 10922 1 1 77 ARG NH1 N 10.445 4.968 14.001 1.00 . A A . 81 ARG NH1 1 1
6 10923 1 1 77 ARG NH2 N 8.926 3.831 15.313 1.00 . A A . 81 ARG NH2 1 1
6 10924 1 1 77 ARG O O 6.718 -0.852 11.899 1.00 . A A . 81 ARG O 1 1
6 10925 1 1 78 ASP C C 5.628 -3.906 10.365 1.00 . A A . 82 ASP C 1 1
6 10926 1 1 78 ASP CA C 5.508 -2.422 9.936 1.00 . A A . 82 ASP CA 1 1
6 10927 1 1 78 ASP CB C 4.832 -2.331 8.582 1.00 . A A . 82 ASP CB 1 1
6 10928 1 1 78 ASP CG C 3.369 -2.647 8.547 1.00 . A A . 82 ASP CG 1 1
6 10929 1 1 78 ASP H H 7.379 -1.905 9.055 1.00 . A A . 82 ASP H 1 1
6 10930 1 1 78 ASP HA H 4.916 -1.887 10.662 1.00 . A A . 82 ASP HA 1 1
6 10931 1 1 78 ASP HB2 H 4.930 -1.381 8.107 1.00 . A A . 82 ASP HB2 1 1
6 10932 1 1 78 ASP HB3 H 5.325 -3.041 7.936 1.00 . A A . 82 ASP HB3 1 1
6 10933 1 1 78 ASP N N 6.829 -1.771 9.855 1.00 . A A . 82 ASP N 1 1
6 10934 1 1 78 ASP O O 6.452 -4.243 11.217 1.00 . A A . 82 ASP O 1 1
6 10935 1 1 78 ASP OD1 O 2.573 -1.864 9.015 1.00 . A A . 82 ASP OD1 1 1
6 10936 1 1 78 ASP OD2 O 3.033 -3.710 8.014 1.00 . A A . 82 ASP OD2 1 1
6 10937 1 1 79 ARG C C 3.702 -6.919 9.147 1.00 . A A . 83 ARG C 1 1
6 10938 1 1 79 ARG CA C 4.619 -6.152 10.146 1.00 . A A . 83 ARG CA 1 1
6 10939 1 1 79 ARG CB C 3.935 -6.126 11.513 1.00 . A A . 83 ARG CB 1 1
6 10940 1 1 79 ARG CD C 2.023 -5.291 12.905 1.00 . A A . 83 ARG CD 1 1
6 10941 1 1 79 ARG CG C 2.657 -5.286 11.525 1.00 . A A . 83 ARG CG 1 1
6 10942 1 1 79 ARG CZ C 0.360 -3.674 13.813 1.00 . A A . 83 ARG CZ 1 1
6 10943 1 1 79 ARG H H 4.397 -4.482 8.891 1.00 . A A . 83 ARG H 1 1
6 10944 1 1 79 ARG HA H 5.570 -6.652 10.248 1.00 . A A . 83 ARG HA 1 1
6 10945 1 1 79 ARG HB2 H 3.682 -7.132 11.810 1.00 . A A . 83 ARG HB2 1 1
6 10946 1 1 79 ARG HB3 H 4.617 -5.703 12.234 1.00 . A A . 83 ARG HB3 1 1
6 10947 1 1 79 ARG HD2 H 1.901 -6.313 13.229 1.00 . A A . 83 ARG HD2 1 1
6 10948 1 1 79 ARG HD3 H 2.691 -4.785 13.582 1.00 . A A . 83 ARG HD3 1 1
6 10949 1 1 79 ARG HE H 0.029 -4.971 12.305 1.00 . A A . 83 ARG HE 1 1
6 10950 1 1 79 ARG HG2 H 2.926 -4.285 11.199 1.00 . A A . 83 ARG HG2 1 1
6 10951 1 1 79 ARG HG3 H 1.970 -5.689 10.798 1.00 . A A . 83 ARG HG3 1 1
6 10952 1 1 79 ARG HH11 H 2.226 -3.445 14.619 1.00 . A A . 83 ARG HH11 1 1
6 10953 1 1 79 ARG HH12 H 1.037 -2.428 15.292 1.00 . A A . 83 ARG HH12 1 1
6 10954 1 1 79 ARG HH21 H -1.603 -3.618 13.249 1.00 . A A . 83 ARG HH21 1 1
6 10955 1 1 79 ARG HH22 H -1.171 -2.528 14.506 1.00 . A A . 83 ARG HH22 1 1
6 10956 1 1 79 ARG N N 4.834 -4.780 9.724 1.00 . A A . 83 ARG N 1 1
6 10957 1 1 79 ARG NE N 0.707 -4.628 12.941 1.00 . A A . 83 ARG NE 1 1
6 10958 1 1 79 ARG NH1 N 1.265 -3.150 14.630 1.00 . A A . 83 ARG NH1 1 1
6 10959 1 1 79 ARG NH2 N -0.890 -3.242 13.860 1.00 . A A . 83 ARG NH2 1 1
6 10960 1 1 79 ARG O O 3.872 -8.115 8.940 1.00 . A A . 83 ARG O 1 1
6 10961 1 1 80 ARG C C 2.309 -7.075 6.282 1.00 . A A . 84 ARG C 1 1
6 10962 1 1 80 ARG CA C 1.742 -6.794 7.651 1.00 . A A . 84 ARG CA 1 1
6 10963 1 1 80 ARG CB C 0.552 -5.829 7.454 1.00 . A A . 84 ARG CB 1 1
6 10964 1 1 80 ARG CD C 0.181 -3.889 9.012 1.00 . A A . 84 ARG CD 1 1
6 10965 1 1 80 ARG CG C -0.157 -5.338 8.711 1.00 . A A . 84 ARG CG 1 1
6 10966 1 1 80 ARG CZ C -0.687 -2.068 10.439 1.00 . A A . 84 ARG CZ 1 1
6 10967 1 1 80 ARG H H 2.729 -5.223 8.616 1.00 . A A . 84 ARG H 1 1
6 10968 1 1 80 ARG HA H 1.378 -7.704 8.099 1.00 . A A . 84 ARG HA 1 1
6 10969 1 1 80 ARG HB2 H 0.927 -4.953 6.945 1.00 . A A . 84 ARG HB2 1 1
6 10970 1 1 80 ARG HB3 H -0.175 -6.300 6.808 1.00 . A A . 84 ARG HB3 1 1
6 10971 1 1 80 ARG HD2 H 1.220 -3.808 9.297 1.00 . A A . 84 ARG HD2 1 1
6 10972 1 1 80 ARG HD3 H 0.007 -3.311 8.119 1.00 . A A . 84 ARG HD3 1 1
6 10973 1 1 80 ARG HE H -1.243 -4.020 10.483 1.00 . A A . 84 ARG HE 1 1
6 10974 1 1 80 ARG HG2 H -1.225 -5.437 8.587 1.00 . A A . 84 ARG HG2 1 1
6 10975 1 1 80 ARG HG3 H 0.159 -5.947 9.546 1.00 . A A . 84 ARG HG3 1 1
6 10976 1 1 80 ARG HH11 H 1.061 -1.535 9.507 1.00 . A A . 84 ARG HH11 1 1
6 10977 1 1 80 ARG HH12 H 0.288 -0.256 10.291 1.00 . A A . 84 ARG HH12 1 1
6 10978 1 1 80 ARG HH21 H -2.335 -2.328 11.583 1.00 . A A . 84 ARG HH21 1 1
6 10979 1 1 80 ARG HH22 H -1.717 -0.709 11.564 1.00 . A A . 84 ARG HH22 1 1
6 10980 1 1 80 ARG N N 2.755 -6.205 8.522 1.00 . A A . 84 ARG N 1 1
6 10981 1 1 80 ARG NE N -0.641 -3.345 10.076 1.00 . A A . 84 ARG NE 1 1
6 10982 1 1 80 ARG NH1 N 0.267 -1.230 10.065 1.00 . A A . 84 ARG NH1 1 1
6 10983 1 1 80 ARG NH2 N -1.650 -1.660 11.255 1.00 . A A . 84 ARG NH2 1 1
6 10984 1 1 80 ARG O O 2.144 -8.126 5.710 1.00 . A A . 84 ARG O 1 1
6 10985 1 1 81 HIS C C 4.898 -6.725 4.497 1.00 . A A . 85 HIS C 1 1
6 10986 1 1 81 HIS CA C 3.503 -6.196 4.457 1.00 . A A . 85 HIS CA 1 1
6 10987 1 1 81 HIS CB C 3.358 -4.890 3.668 1.00 . A A . 85 HIS CB 1 1
6 10988 1 1 81 HIS CD2 C 4.487 -3.391 5.489 1.00 . A A . 85 HIS CD2 1 1
6 10989 1 1 81 HIS CE1 C 4.297 -1.540 4.488 1.00 . A A . 85 HIS CE1 1 1
6 10990 1 1 81 HIS CG C 3.859 -3.632 4.317 1.00 . A A . 85 HIS CG 1 1
6 10991 1 1 81 HIS H H 3.098 -5.389 6.386 1.00 . A A . 85 HIS H 1 1
6 10992 1 1 81 HIS HA H 2.917 -6.960 3.966 1.00 . A A . 85 HIS HA 1 1
6 10993 1 1 81 HIS HB2 H 3.921 -5.020 2.755 1.00 . A A . 85 HIS HB2 1 1
6 10994 1 1 81 HIS HB3 H 2.316 -4.763 3.414 1.00 . A A . 85 HIS HB3 1 1
6 10995 1 1 81 HIS HD1 H 3.307 -2.179 2.883 1.00 . A A . 85 HIS HD1 1 1
6 10996 1 1 81 HIS HD2 H 4.728 -4.031 6.327 1.00 . A A . 85 HIS HD2 1 1
6 10997 1 1 81 HIS HE1 H 4.463 -0.509 4.253 1.00 . A A . 85 HIS HE1 1 1
6 10998 1 1 81 HIS HE2 H 5.332 -1.662 6.198 1.00 . A A . 85 HIS HE2 1 1
6 10999 1 1 81 HIS N N 2.959 -6.129 5.773 1.00 . A A . 85 HIS N 1 1
6 11000 1 1 81 HIS ND1 N 3.756 -2.423 3.726 1.00 . A A . 85 HIS ND1 1 1
6 11001 1 1 81 HIS NE2 N 4.732 -2.088 5.539 1.00 . A A . 85 HIS NE2 1 1
6 11002 1 1 81 HIS O O 5.850 -5.986 4.590 1.00 . A A . 85 HIS O 1 1
6 11003 1 1 82 SER C C 7.473 -8.367 4.525 1.00 . A A . 86 SER C 1 1
6 11004 1 1 82 SER CA C 6.046 -8.928 4.572 1.00 . A A . 86 SER CA 1 1
6 11005 1 1 82 SER CB C 5.863 -10.139 3.701 1.00 . A A . 86 SER CB 1 1
6 11006 1 1 82 SER H H 4.129 -8.435 3.969 1.00 . A A . 86 SER H 1 1
6 11007 1 1 82 SER HA H 5.911 -9.262 5.572 1.00 . A A . 86 SER HA 1 1
6 11008 1 1 82 SER HB2 H 4.794 -10.311 3.607 1.00 . A A . 86 SER HB2 1 1
6 11009 1 1 82 SER HB3 H 6.224 -9.873 2.721 1.00 . A A . 86 SER HB3 1 1
6 11010 1 1 82 SER HG H 6.750 -11.165 5.128 1.00 . A A . 86 SER HG 1 1
6 11011 1 1 82 SER N N 4.944 -8.016 4.314 1.00 . A A . 86 SER N 1 1
6 11012 1 1 82 SER O O 8.258 -8.590 5.437 1.00 . A A . 86 SER O 1 1
6 11013 1 1 82 SER OG O 6.589 -11.260 4.177 1.00 . A A . 86 SER OG 1 1
6 11014 1 1 83 ASN C C 9.180 -5.663 3.189 1.00 . A A . 87 ASN C 1 1
6 11015 1 1 83 ASN CA C 9.152 -7.130 3.371 1.00 . A A . 87 ASN CA 1 1
6 11016 1 1 83 ASN CB C 9.960 -7.758 2.219 1.00 . A A . 87 ASN CB 1 1
6 11017 1 1 83 ASN CG C 9.947 -9.261 2.114 1.00 . A A . 87 ASN CG 1 1
6 11018 1 1 83 ASN H H 7.027 -7.474 2.942 1.00 . A A . 87 ASN H 1 1
6 11019 1 1 83 ASN HA H 9.612 -7.333 4.301 1.00 . A A . 87 ASN HA 1 1
6 11020 1 1 83 ASN HB2 H 9.569 -7.378 1.289 1.00 . A A . 87 ASN HB2 1 1
6 11021 1 1 83 ASN HB3 H 10.983 -7.428 2.305 1.00 . A A . 87 ASN HB3 1 1
6 11022 1 1 83 ASN HD21 H 10.311 -9.107 0.174 1.00 . A A . 87 ASN HD21 1 1
6 11023 1 1 83 ASN HD22 H 10.158 -10.716 0.800 1.00 . A A . 87 ASN HD22 1 1
6 11024 1 1 83 ASN N N 7.783 -7.644 3.514 1.00 . A A . 87 ASN N 1 1
6 11025 1 1 83 ASN ND2 N 10.155 -9.742 0.916 1.00 . A A . 87 ASN ND2 1 1
6 11026 1 1 83 ASN O O 10.114 -4.994 3.588 1.00 . A A . 87 ASN O 1 1
6 11027 1 1 83 ASN OD1 O 9.781 -9.982 3.083 1.00 . A A . 87 ASN OD1 1 1
6 11028 1 1 84 VAL C C 9.204 -3.314 1.454 1.00 . A A . 88 VAL C 1 1
6 11029 1 1 84 VAL CA C 7.993 -3.879 2.158 1.00 . A A . 88 VAL CA 1 1
6 11030 1 1 84 VAL CB C 7.197 -2.912 3.035 1.00 . A A . 88 VAL CB 1 1
6 11031 1 1 84 VAL CG1 C 7.760 -2.711 4.387 1.00 . A A . 88 VAL CG1 1 1
6 11032 1 1 84 VAL CG2 C 6.948 -1.601 2.371 1.00 . A A . 88 VAL CG2 1 1
6 11033 1 1 84 VAL H H 7.346 -5.764 2.753 1.00 . A A . 88 VAL H 1 1
6 11034 1 1 84 VAL HA H 7.360 -4.094 1.305 1.00 . A A . 88 VAL HA 1 1
6 11035 1 1 84 VAL HB H 6.259 -3.417 3.177 1.00 . A A . 88 VAL HB 1 1
6 11036 1 1 84 VAL HG11 H 7.784 -3.685 4.852 1.00 . A A . 88 VAL HG11 1 1
6 11037 1 1 84 VAL HG12 H 8.728 -2.235 4.329 1.00 . A A . 88 VAL HG12 1 1
6 11038 1 1 84 VAL HG13 H 7.013 -2.036 4.800 1.00 . A A . 88 VAL HG13 1 1
6 11039 1 1 84 VAL HG21 H 6.668 -1.770 1.344 1.00 . A A . 88 VAL HG21 1 1
6 11040 1 1 84 VAL HG22 H 6.148 -1.079 2.872 1.00 . A A . 88 VAL HG22 1 1
6 11041 1 1 84 VAL HG23 H 7.846 -0.991 2.394 1.00 . A A . 88 VAL HG23 1 1
6 11042 1 1 84 VAL N N 8.124 -5.191 2.673 1.00 . A A . 88 VAL N 1 1
6 11043 1 1 84 VAL O O 9.891 -2.403 1.933 1.00 . A A . 88 VAL O 1 1
6 11044 1 1 85 GLU C C 10.083 -2.519 -1.485 1.00 . A A . 89 GLU C 1 1
6 11045 1 1 85 GLU CA C 10.548 -3.533 -0.505 1.00 . A A . 89 GLU CA 1 1
6 11046 1 1 85 GLU CB C 11.079 -4.742 -1.219 1.00 . A A . 89 GLU CB 1 1
6 11047 1 1 85 GLU CD C 11.857 -7.089 -0.904 1.00 . A A . 89 GLU CD 1 1
6 11048 1 1 85 GLU CG C 11.741 -5.718 -0.308 1.00 . A A . 89 GLU CG 1 1
6 11049 1 1 85 GLU H H 8.868 -4.631 0.038 1.00 . A A . 89 GLU H 1 1
6 11050 1 1 85 GLU HA H 11.335 -3.113 0.102 1.00 . A A . 89 GLU HA 1 1
6 11051 1 1 85 GLU HB2 H 10.225 -5.222 -1.665 1.00 . A A . 89 GLU HB2 1 1
6 11052 1 1 85 GLU HB3 H 11.767 -4.467 -1.999 1.00 . A A . 89 GLU HB3 1 1
6 11053 1 1 85 GLU HG2 H 12.728 -5.343 -0.078 1.00 . A A . 89 GLU HG2 1 1
6 11054 1 1 85 GLU HG3 H 11.138 -5.727 0.577 1.00 . A A . 89 GLU HG3 1 1
6 11055 1 1 85 GLU N N 9.462 -3.906 0.335 1.00 . A A . 89 GLU N 1 1
6 11056 1 1 85 GLU O O 9.415 -2.861 -2.461 1.00 . A A . 89 GLU O 1 1
6 11057 1 1 85 GLU OE1 O 10.817 -7.781 -1.044 1.00 . A A . 89 GLU OE1 1 1
6 11058 1 1 85 GLU OE2 O 12.975 -7.514 -1.259 1.00 . A A . 89 GLU OE2 1 1
6 11059 1 1 86 ILE C C 10.749 -0.380 -3.263 1.00 . A A . 90 ILE C 1 1
6 11060 1 1 86 ILE CA C 10.077 -0.110 -1.951 1.00 . A A . 90 ILE CA 1 1
6 11061 1 1 86 ILE CB C 10.663 1.188 -1.274 1.00 . A A . 90 ILE CB 1 1
6 11062 1 1 86 ILE CD1 C 9.121 0.937 0.722 1.00 . A A . 90 ILE CD1 1 1
6 11063 1 1 86 ILE CG1 C 10.528 1.131 0.246 1.00 . A A . 90 ILE CG1 1 1
6 11064 1 1 86 ILE CG2 C 9.961 2.469 -1.760 1.00 . A A . 90 ILE CG2 1 1
6 11065 1 1 86 ILE H H 10.512 -1.142 -0.165 1.00 . A A . 90 ILE H 1 1
6 11066 1 1 86 ILE HA H 9.052 0.058 -2.219 1.00 . A A . 90 ILE HA 1 1
6 11067 1 1 86 ILE HB H 11.705 1.209 -1.522 1.00 . A A . 90 ILE HB 1 1
6 11068 1 1 86 ILE HD11 H 8.524 1.739 0.315 1.00 . A A . 90 ILE HD11 1 1
6 11069 1 1 86 ILE HD12 H 8.757 -0.007 0.346 1.00 . A A . 90 ILE HD12 1 1
6 11070 1 1 86 ILE HD13 H 9.093 0.950 1.800 1.00 . A A . 90 ILE HD13 1 1
6 11071 1 1 86 ILE HG12 H 11.130 0.321 0.625 1.00 . A A . 90 ILE HG12 1 1
6 11072 1 1 86 ILE HG13 H 10.896 2.059 0.661 1.00 . A A . 90 ILE HG13 1 1
6 11073 1 1 86 ILE HG21 H 10.005 2.583 -2.832 1.00 . A A . 90 ILE HG21 1 1
6 11074 1 1 86 ILE HG22 H 8.938 2.460 -1.411 1.00 . A A . 90 ILE HG22 1 1
6 11075 1 1 86 ILE HG23 H 10.416 3.328 -1.281 1.00 . A A . 90 ILE HG23 1 1
6 11076 1 1 86 ILE N N 10.285 -1.279 -1.106 1.00 . A A . 90 ILE N 1 1
6 11077 1 1 86 ILE O O 10.117 -0.750 -4.242 1.00 . A A . 90 ILE O 1 1
6 11078 1 1 87 LEU C C 12.730 0.432 -5.525 1.00 . A A . 91 LEU C 1 1
6 11079 1 1 87 LEU CA C 12.899 -0.556 -4.352 1.00 . A A . 91 LEU CA 1 1
6 11080 1 1 87 LEU CB C 12.784 -2.032 -4.802 1.00 . A A . 91 LEU CB 1 1
6 11081 1 1 87 LEU CD1 C 12.945 -4.488 -4.326 1.00 . A A . 91 LEU CD1 1 1
6 11082 1 1 87 LEU CD2 C 14.644 -2.952 -3.355 1.00 . A A . 91 LEU CD2 1 1
6 11083 1 1 87 LEU CG C 13.178 -3.104 -3.756 1.00 . A A . 91 LEU CG 1 1
6 11084 1 1 87 LEU H H 12.380 0.004 -2.382 1.00 . A A . 91 LEU H 1 1
6 11085 1 1 87 LEU HA H 13.895 -0.413 -3.961 1.00 . A A . 91 LEU HA 1 1
6 11086 1 1 87 LEU HB2 H 11.757 -2.207 -5.089 1.00 . A A . 91 LEU HB2 1 1
6 11087 1 1 87 LEU HB3 H 13.410 -2.167 -5.670 1.00 . A A . 91 LEU HB3 1 1
6 11088 1 1 87 LEU HD11 H 13.523 -4.610 -5.230 1.00 . A A . 91 LEU HD11 1 1
6 11089 1 1 87 LEU HD12 H 13.252 -5.229 -3.602 1.00 . A A . 91 LEU HD12 1 1
6 11090 1 1 87 LEU HD13 H 11.897 -4.616 -4.548 1.00 . A A . 91 LEU HD13 1 1
6 11091 1 1 87 LEU HD21 H 15.266 -3.052 -4.233 1.00 . A A . 91 LEU HD21 1 1
6 11092 1 1 87 LEU HD22 H 14.806 -1.984 -2.904 1.00 . A A . 91 LEU HD22 1 1
6 11093 1 1 87 LEU HD23 H 14.902 -3.723 -2.644 1.00 . A A . 91 LEU HD23 1 1
6 11094 1 1 87 LEU HG H 12.571 -3.031 -2.859 1.00 . A A . 91 LEU HG 1 1
6 11095 1 1 87 LEU N N 12.019 -0.278 -3.239 1.00 . A A . 91 LEU N 1 1
6 11096 1 1 87 LEU O O 13.585 0.485 -6.411 1.00 . A A . 91 LEU O 1 1
6 11097 1 1 88 ALA C C 10.891 3.476 -5.984 1.00 . A A . 92 ALA C 1 1
6 11098 1 1 88 ALA CA C 11.454 2.208 -6.568 1.00 . A A . 92 ALA CA 1 1
6 11099 1 1 88 ALA CB C 10.529 1.691 -7.658 1.00 . A A . 92 ALA CB 1 1
6 11100 1 1 88 ALA H H 10.926 1.094 -4.859 1.00 . A A . 92 ALA H 1 1
6 11101 1 1 88 ALA HA H 12.416 2.417 -7.010 1.00 . A A . 92 ALA HA 1 1
6 11102 1 1 88 ALA HB1 H 10.982 0.846 -8.151 1.00 . A A . 92 ALA HB1 1 1
6 11103 1 1 88 ALA HB2 H 10.327 2.486 -8.363 1.00 . A A . 92 ALA HB2 1 1
6 11104 1 1 88 ALA HB3 H 9.601 1.384 -7.201 1.00 . A A . 92 ALA HB3 1 1
6 11105 1 1 88 ALA N N 11.641 1.212 -5.536 1.00 . A A . 92 ALA N 1 1
6 11106 1 1 88 ALA O O 9.766 3.503 -5.507 1.00 . A A . 92 ALA O 1 1
6 11107 1 1 89 GLU C C 11.451 6.802 -6.662 1.00 . A A . 93 GLU C 1 1
6 11108 1 1 89 GLU CA C 11.196 5.799 -5.564 1.00 . A A . 93 GLU CA 1 1
6 11109 1 1 89 GLU CB C 11.875 6.239 -4.271 1.00 . A A . 93 GLU CB 1 1
6 11110 1 1 89 GLU CD C 12.361 5.789 -1.885 1.00 . A A . 93 GLU CD 1 1
6 11111 1 1 89 GLU CG C 11.721 5.285 -3.138 1.00 . A A . 93 GLU CG 1 1
6 11112 1 1 89 GLU H H 12.589 4.443 -6.333 1.00 . A A . 93 GLU H 1 1
6 11113 1 1 89 GLU HA H 10.130 5.723 -5.411 1.00 . A A . 93 GLU HA 1 1
6 11114 1 1 89 GLU HB2 H 12.921 6.449 -4.410 1.00 . A A . 93 GLU HB2 1 1
6 11115 1 1 89 GLU HB3 H 11.365 7.129 -3.943 1.00 . A A . 93 GLU HB3 1 1
6 11116 1 1 89 GLU HG2 H 10.659 5.200 -2.970 1.00 . A A . 93 GLU HG2 1 1
6 11117 1 1 89 GLU HG3 H 12.144 4.334 -3.419 1.00 . A A . 93 GLU HG3 1 1
6 11118 1 1 89 GLU N N 11.666 4.518 -6.008 1.00 . A A . 93 GLU N 1 1
6 11119 1 1 89 GLU O O 12.595 7.136 -6.960 1.00 . A A . 93 GLU O 1 1
6 11120 1 1 89 GLU OE1 O 11.746 6.613 -1.184 1.00 . A A . 93 GLU OE1 1 1
6 11121 1 1 89 GLU OE2 O 13.491 5.372 -1.557 1.00 . A A . 93 GLU OE2 1 1
6 11122 1 1 90 GLU C C 9.863 9.519 -8.018 1.00 . A A . 94 GLU C 1 1
6 11123 1 1 90 GLU CA C 10.479 8.170 -8.369 1.00 . A A . 94 GLU CA 1 1
6 11124 1 1 90 GLU CB C 9.775 7.552 -9.598 1.00 . A A . 94 GLU CB 1 1
6 11125 1 1 90 GLU CD C 7.608 6.611 -10.539 1.00 . A A . 94 GLU CD 1 1
6 11126 1 1 90 GLU CG C 8.354 7.066 -9.312 1.00 . A A . 94 GLU CG 1 1
6 11127 1 1 90 GLU H H 9.510 7.007 -6.917 1.00 . A A . 94 GLU H 1 1
6 11128 1 1 90 GLU HA H 11.522 8.311 -8.609 1.00 . A A . 94 GLU HA 1 1
6 11129 1 1 90 GLU HB2 H 9.727 8.290 -10.385 1.00 . A A . 94 GLU HB2 1 1
6 11130 1 1 90 GLU HB3 H 10.356 6.710 -9.945 1.00 . A A . 94 GLU HB3 1 1
6 11131 1 1 90 GLU HG2 H 8.431 6.215 -8.648 1.00 . A A . 94 GLU HG2 1 1
6 11132 1 1 90 GLU HG3 H 7.805 7.861 -8.831 1.00 . A A . 94 GLU HG3 1 1
6 11133 1 1 90 GLU N N 10.397 7.266 -7.254 1.00 . A A . 94 GLU N 1 1
6 11134 1 1 90 GLU O O 8.836 9.585 -7.344 1.00 . A A . 94 GLU O 1 1
6 11135 1 1 90 GLU OE1 O 7.194 7.472 -11.358 1.00 . A A . 94 GLU OE1 1 1
6 11136 1 1 90 GLU OE2 O 7.410 5.396 -10.703 1.00 . A A . 94 GLU OE2 1 1
6 11137 1 1 91 SER C C 8.942 12.156 -9.320 1.00 . A A . 95 SER C 1 1
6 11138 1 1 91 SER CA C 9.989 11.902 -8.247 1.00 . A A . 95 SER CA 1 1
6 11139 1 1 91 SER CB C 11.142 12.891 -8.310 1.00 . A A . 95 SER CB 1 1
6 11140 1 1 91 SER H H 11.368 10.467 -8.882 1.00 . A A . 95 SER H 1 1
6 11141 1 1 91 SER HA H 9.497 11.974 -7.290 1.00 . A A . 95 SER HA 1 1
6 11142 1 1 91 SER HB2 H 11.571 12.884 -9.300 1.00 . A A . 95 SER HB2 1 1
6 11143 1 1 91 SER HB3 H 10.774 13.875 -8.066 1.00 . A A . 95 SER HB3 1 1
6 11144 1 1 91 SER HG H 12.653 13.290 -7.086 1.00 . A A . 95 SER HG 1 1
6 11145 1 1 91 SER N N 10.503 10.572 -8.430 1.00 . A A . 95 SER N 1 1
6 11146 1 1 91 SER O O 9.226 12.043 -10.519 1.00 . A A . 95 SER O 1 1
6 11147 1 1 91 SER OG O 12.139 12.521 -7.360 1.00 . A A . 95 SER OG 1 1
6 11148 1 1 92 ILE C C 5.978 13.897 -9.939 1.00 . A A . 96 ILE C 1 1
6 11149 1 1 92 ILE CA C 6.618 12.535 -9.837 1.00 . A A . 96 ILE CA 1 1
6 11150 1 1 92 ILE CB C 5.522 11.539 -9.508 1.00 . A A . 96 ILE CB 1 1
6 11151 1 1 92 ILE CD1 C 3.695 11.118 -7.830 1.00 . A A . 96 ILE CD1 1 1
6 11152 1 1 92 ILE CG1 C 4.919 11.857 -8.159 1.00 . A A . 96 ILE CG1 1 1
6 11153 1 1 92 ILE CG2 C 6.075 10.131 -9.558 1.00 . A A . 96 ILE CG2 1 1
6 11154 1 1 92 ILE H H 7.592 12.620 -7.934 1.00 . A A . 96 ILE H 1 1
6 11155 1 1 92 ILE HA H 6.959 12.274 -10.818 1.00 . A A . 96 ILE HA 1 1
6 11156 1 1 92 ILE HB H 4.784 11.672 -10.279 1.00 . A A . 96 ILE HB 1 1
6 11157 1 1 92 ILE HD11 H 2.992 11.183 -8.643 1.00 . A A . 96 ILE HD11 1 1
6 11158 1 1 92 ILE HD12 H 3.938 10.084 -7.636 1.00 . A A . 96 ILE HD12 1 1
6 11159 1 1 92 ILE HD13 H 3.274 11.579 -6.950 1.00 . A A . 96 ILE HD13 1 1
6 11160 1 1 92 ILE HG12 H 5.641 11.609 -7.395 1.00 . A A . 96 ILE HG12 1 1
6 11161 1 1 92 ILE HG13 H 4.696 12.909 -8.077 1.00 . A A . 96 ILE HG13 1 1
6 11162 1 1 92 ILE HG21 H 6.528 9.989 -10.528 1.00 . A A . 96 ILE HG21 1 1
6 11163 1 1 92 ILE HG22 H 6.834 10.021 -8.799 1.00 . A A . 96 ILE HG22 1 1
6 11164 1 1 92 ILE HG23 H 5.283 9.413 -9.406 1.00 . A A . 96 ILE HG23 1 1
6 11165 1 1 92 ILE N N 7.727 12.445 -8.898 1.00 . A A . 96 ILE N 1 1
6 11166 1 1 92 ILE O O 6.297 14.825 -9.186 1.00 . A A . 96 ILE O 1 1
6 11167 1 1 93 ALA C C 2.880 14.962 -10.569 1.00 . A A . 97 ALA C 1 1
6 11168 1 1 93 ALA CA C 4.254 15.221 -11.046 1.00 . A A . 97 ALA CA 1 1
6 11169 1 1 93 ALA CB C 4.188 15.657 -12.444 1.00 . A A . 97 ALA CB 1 1
6 11170 1 1 93 ALA H H 4.945 13.301 -11.557 1.00 . A A . 97 ALA H 1 1
6 11171 1 1 93 ALA HA H 4.690 15.977 -10.432 1.00 . A A . 97 ALA HA 1 1
6 11172 1 1 93 ALA HB1 H 5.182 15.730 -12.854 1.00 . A A . 97 ALA HB1 1 1
6 11173 1 1 93 ALA HB2 H 3.654 16.593 -12.460 1.00 . A A . 97 ALA HB2 1 1
6 11174 1 1 93 ALA HB3 H 3.590 14.898 -12.931 1.00 . A A . 97 ALA HB3 1 1
6 11175 1 1 93 ALA N N 5.064 14.018 -10.895 1.00 . A A . 97 ALA N 1 1
6 11176 1 1 93 ALA O O 2.015 15.851 -10.544 1.00 . A A . 97 ALA O 1 1
6 11177 1 1 94 LYS C C 0.416 13.262 -10.689 1.00 . A A . 98 LYS C 1 1
6 11178 1 1 94 LYS CA C 1.566 13.184 -9.673 1.00 . A A . 98 LYS CA 1 1
6 11179 1 1 94 LYS CB C 1.302 13.862 -8.390 1.00 . A A . 98 LYS CB 1 1
6 11180 1 1 94 LYS CD C -0.680 13.891 -6.949 1.00 . A A . 98 LYS CD 1 1
6 11181 1 1 94 LYS CE C -0.378 14.297 -5.580 1.00 . A A . 98 LYS CE 1 1
6 11182 1 1 94 LYS CG C 0.481 13.127 -7.460 1.00 . A A . 98 LYS CG 1 1
6 11183 1 1 94 LYS H H 3.562 13.263 -10.128 1.00 . A A . 98 LYS H 1 1
6 11184 1 1 94 LYS HA H 1.709 12.145 -9.469 1.00 . A A . 98 LYS HA 1 1
6 11185 1 1 94 LYS HB2 H 2.281 14.006 -7.956 1.00 . A A . 98 LYS HB2 1 1
6 11186 1 1 94 LYS HB3 H 0.888 14.805 -8.633 1.00 . A A . 98 LYS HB3 1 1
6 11187 1 1 94 LYS HD2 H -0.782 14.782 -7.547 1.00 . A A . 98 LYS HD2 1 1
6 11188 1 1 94 LYS HD3 H -1.568 13.282 -6.969 1.00 . A A . 98 LYS HD3 1 1
6 11189 1 1 94 LYS HE2 H -0.004 13.377 -5.158 1.00 . A A . 98 LYS HE2 1 1
6 11190 1 1 94 LYS HE3 H 0.418 15.022 -5.688 1.00 . A A . 98 LYS HE3 1 1
6 11191 1 1 94 LYS HG2 H 0.248 12.149 -7.825 1.00 . A A . 98 LYS HG2 1 1
6 11192 1 1 94 LYS HG3 H 1.174 13.030 -6.647 1.00 . A A . 98 LYS HG3 1 1
6 11193 1 1 94 LYS HZ1 H -2.354 14.177 -4.954 1.00 . A A . 98 LYS HZ1 1 1
6 11194 1 1 94 LYS HZ2 H -1.366 15.002 -3.865 1.00 . A A . 98 LYS HZ2 1 1
6 11195 1 1 94 LYS HZ3 H -1.882 15.737 -5.299 1.00 . A A . 98 LYS HZ3 1 1
6 11196 1 1 94 LYS N N 2.735 13.759 -10.157 1.00 . A A . 98 LYS N 1 1
6 11197 1 1 94 LYS NZ N -1.562 14.841 -4.875 1.00 . A A . 98 LYS NZ 1 1
6 11198 1 1 94 LYS O O 0.662 13.409 -11.908 1.00 . A A . 98 LYS O 1 1
6 11199 1 1 95 ARG C C -2.385 11.883 -11.656 1.00 . A A . 99 ARG C 1 1
6 11200 1 1 95 ARG CA C -2.031 13.170 -10.922 1.00 . A A . 99 ARG CA 1 1
6 11201 1 1 95 ARG CB C -2.065 14.454 -11.794 1.00 . A A . 99 ARG CB 1 1
6 11202 1 1 95 ARG CD C -3.368 16.099 -13.158 1.00 . A A . 99 ARG CD 1 1
6 11203 1 1 95 ARG CG C -3.433 14.819 -12.355 1.00 . A A . 99 ARG CG 1 1
6 11204 1 1 95 ARG CZ C -1.558 16.958 -14.647 1.00 . A A . 99 ARG CZ 1 1
6 11205 1 1 95 ARG H H -0.811 12.698 -9.277 1.00 . A A . 99 ARG H 1 1
6 11206 1 1 95 ARG HA H -2.772 13.246 -10.147 1.00 . A A . 99 ARG HA 1 1
6 11207 1 1 95 ARG HB2 H -1.705 15.278 -11.193 1.00 . A A . 99 ARG HB2 1 1
6 11208 1 1 95 ARG HB3 H -1.370 14.329 -12.613 1.00 . A A . 99 ARG HB3 1 1
6 11209 1 1 95 ARG HD2 H -4.358 16.312 -13.531 1.00 . A A . 99 ARG HD2 1 1
6 11210 1 1 95 ARG HD3 H -3.046 16.894 -12.502 1.00 . A A . 99 ARG HD3 1 1
6 11211 1 1 95 ARG HE H -2.517 15.156 -14.793 1.00 . A A . 99 ARG HE 1 1
6 11212 1 1 95 ARG HG2 H -3.787 14.014 -12.982 1.00 . A A . 99 ARG HG2 1 1
6 11213 1 1 95 ARG HG3 H -4.119 14.951 -11.534 1.00 . A A . 99 ARG HG3 1 1
6 11214 1 1 95 ARG HH11 H -2.106 18.269 -13.181 1.00 . A A . 99 ARG HH11 1 1
6 11215 1 1 95 ARG HH12 H -0.849 18.845 -14.132 1.00 . A A . 99 ARG HH12 1 1
6 11216 1 1 95 ARG HH21 H -0.818 15.941 -16.258 1.00 . A A . 99 ARG HH21 1 1
6 11217 1 1 95 ARG HH22 H -0.091 17.470 -15.987 1.00 . A A . 99 ARG HH22 1 1
6 11218 1 1 95 ARG N N -0.785 13.035 -10.198 1.00 . A A . 99 ARG N 1 1
6 11219 1 1 95 ARG NE N -2.437 16.003 -14.295 1.00 . A A . 99 ARG NE 1 1
6 11220 1 1 95 ARG NH1 N -1.496 18.096 -13.957 1.00 . A A . 99 ARG NH1 1 1
6 11221 1 1 95 ARG NH2 N -0.763 16.778 -15.710 1.00 . A A . 99 ARG NH2 1 1
6 11222 1 1 95 ARG O O -3.036 11.875 -12.718 1.00 . A A . 99 ARG O 1 1
6 11223 1 1 96 ARG C C -3.654 9.124 -10.799 1.00 . A A . 100 ARG C 1 1
6 11224 1 1 96 ARG CA C -2.370 9.490 -11.521 1.00 . A A . 100 ARG CA 1 1
6 11225 1 1 96 ARG CB C -1.280 8.492 -11.196 1.00 . A A . 100 ARG CB 1 1
6 11226 1 1 96 ARG CD C 1.158 7.967 -11.254 1.00 . A A . 100 ARG CD 1 1
6 11227 1 1 96 ARG CG C 0.052 8.841 -11.822 1.00 . A A . 100 ARG CG 1 1
6 11228 1 1 96 ARG CZ C 3.645 7.833 -11.493 1.00 . A A . 100 ARG CZ 1 1
6 11229 1 1 96 ARG H H -1.392 10.843 -10.274 1.00 . A A . 100 ARG H 1 1
6 11230 1 1 96 ARG HA H -2.538 9.528 -12.585 1.00 . A A . 100 ARG HA 1 1
6 11231 1 1 96 ARG HB2 H -1.153 8.455 -10.125 1.00 . A A . 100 ARG HB2 1 1
6 11232 1 1 96 ARG HB3 H -1.578 7.519 -11.552 1.00 . A A . 100 ARG HB3 1 1
6 11233 1 1 96 ARG HD2 H 1.335 8.265 -10.231 1.00 . A A . 100 ARG HD2 1 1
6 11234 1 1 96 ARG HD3 H 0.829 6.938 -11.275 1.00 . A A . 100 ARG HD3 1 1
6 11235 1 1 96 ARG HE H 2.314 8.284 -12.955 1.00 . A A . 100 ARG HE 1 1
6 11236 1 1 96 ARG HG2 H -0.017 8.720 -12.894 1.00 . A A . 100 ARG HG2 1 1
6 11237 1 1 96 ARG HG3 H 0.225 9.882 -11.574 1.00 . A A . 100 ARG HG3 1 1
6 11238 1 1 96 ARG HH11 H 3.080 7.832 -9.512 1.00 . A A . 100 ARG HH11 1 1
6 11239 1 1 96 ARG HH12 H 4.728 7.534 -9.804 1.00 . A A . 100 ARG HH12 1 1
6 11240 1 1 96 ARG HH21 H 4.625 7.862 -13.294 1.00 . A A . 100 ARG HH21 1 1
6 11241 1 1 96 ARG HH22 H 5.640 7.569 -11.956 1.00 . A A . 100 ARG HH22 1 1
6 11242 1 1 96 ARG N N -1.983 10.793 -11.060 1.00 . A A . 100 ARG N 1 1
6 11243 1 1 96 ARG NE N 2.425 8.080 -11.998 1.00 . A A . 100 ARG NE 1 1
6 11244 1 1 96 ARG NH1 N 3.818 7.728 -10.179 1.00 . A A . 100 ARG NH1 1 1
6 11245 1 1 96 ARG NH2 N 4.701 7.750 -12.299 1.00 . A A . 100 ARG NH2 1 1
6 11246 1 1 96 ARG O O -4.597 8.589 -11.390 1.00 . A A . 100 ARG O 1 1
6 11247 1 1 97 PHE C C -5.143 10.504 -7.938 1.00 . A A . 101 PHE C 1 1
6 11248 1 1 97 PHE CA C -4.845 9.220 -8.694 1.00 . A A . 101 PHE CA 1 1
6 11249 1 1 97 PHE CB C -4.644 8.044 -7.708 1.00 . A A . 101 PHE CB 1 1
6 11250 1 1 97 PHE CD1 C -3.491 6.269 -9.075 1.00 . A A . 101 PHE CD1 1 1
6 11251 1 1 97 PHE CD2 C -5.688 5.828 -8.276 1.00 . A A . 101 PHE CD2 1 1
6 11252 1 1 97 PHE CE1 C -3.462 5.037 -9.684 1.00 . A A . 101 PHE CE1 1 1
6 11253 1 1 97 PHE CE2 C -5.660 4.587 -8.886 1.00 . A A . 101 PHE CE2 1 1
6 11254 1 1 97 PHE CG C -4.604 6.683 -8.364 1.00 . A A . 101 PHE CG 1 1
6 11255 1 1 97 PHE CZ C -4.540 4.195 -9.591 1.00 . A A . 101 PHE CZ 1 1
6 11256 1 1 97 PHE H H -2.887 9.763 -9.043 1.00 . A A . 101 PHE H 1 1
6 11257 1 1 97 PHE HA H -5.676 8.997 -9.348 1.00 . A A . 101 PHE HA 1 1
6 11258 1 1 97 PHE HB2 H -3.708 8.178 -7.186 1.00 . A A . 101 PHE HB2 1 1
6 11259 1 1 97 PHE HB3 H -5.450 8.050 -6.989 1.00 . A A . 101 PHE HB3 1 1
6 11260 1 1 97 PHE HD1 H -2.636 6.925 -9.154 1.00 . A A . 101 PHE HD1 1 1
6 11261 1 1 97 PHE HD2 H -6.565 6.133 -7.726 1.00 . A A . 101 PHE HD2 1 1
6 11262 1 1 97 PHE HE1 H -2.588 4.729 -10.239 1.00 . A A . 101 PHE HE1 1 1
6 11263 1 1 97 PHE HE2 H -6.513 3.929 -8.811 1.00 . A A . 101 PHE HE2 1 1
6 11264 1 1 97 PHE HZ H -4.491 3.229 -10.071 1.00 . A A . 101 PHE HZ 1 1
6 11265 1 1 97 PHE N N -3.684 9.415 -9.513 1.00 . A A . 101 PHE N 1 1
6 11266 1 1 97 PHE O O -4.307 11.406 -7.874 1.00 . A A . 101 PHE O 1 1
6 11267 1 1 98 ALA C C -7.037 11.303 -5.185 1.00 . A A . 102 ALA C 1 1
6 11268 1 1 98 ALA CA C -6.741 11.736 -6.614 1.00 . A A . 102 ALA CA 1 1
6 11269 1 1 98 ALA CB C -7.952 12.410 -7.244 1.00 . A A . 102 ALA CB 1 1
6 11270 1 1 98 ALA H H -6.947 9.846 -7.534 1.00 . A A . 102 ALA H 1 1
6 11271 1 1 98 ALA HA H -5.917 12.434 -6.587 1.00 . A A . 102 ALA HA 1 1
6 11272 1 1 98 ALA HB1 H -7.708 12.723 -8.249 1.00 . A A . 102 ALA HB1 1 1
6 11273 1 1 98 ALA HB2 H -8.776 11.711 -7.268 1.00 . A A . 102 ALA HB2 1 1
6 11274 1 1 98 ALA HB3 H -8.229 13.273 -6.656 1.00 . A A . 102 ALA HB3 1 1
6 11275 1 1 98 ALA N N -6.326 10.588 -7.393 1.00 . A A . 102 ALA N 1 1
6 11276 1 1 98 ALA O O -7.297 12.129 -4.304 1.00 . A A . 102 ALA O 1 1
6 11277 1 1 99 GLY C C -6.436 8.117 -3.617 1.00 . A A . 103 GLY C 1 1
6 11278 1 1 99 GLY CA C -7.168 9.431 -3.674 1.00 . A A . 103 GLY CA 1 1
6 11279 1 1 99 GLY H H -6.824 9.388 -5.716 1.00 . A A . 103 GLY H 1 1
6 11280 1 1 99 GLY HA2 H -8.218 9.258 -3.494 1.00 . A A . 103 GLY HA2 1 1
6 11281 1 1 99 GLY HA3 H -6.774 10.105 -2.927 1.00 . A A . 103 GLY HA3 1 1
6 11282 1 1 99 GLY N N -6.997 10.006 -4.975 1.00 . A A . 103 GLY N 1 1
6 11283 1 1 99 GLY O O -6.168 7.532 -4.669 1.00 . A A . 103 GLY O 1 1
6 11284 1 1 100 TRP C C -6.505 5.269 -2.288 1.00 . A A . 104 TRP C 1 1
6 11285 1 1 100 TRP CA C -5.442 6.362 -2.286 1.00 . A A . 104 TRP CA 1 1
6 11286 1 1 100 TRP CB C -4.532 6.338 -1.042 1.00 . A A . 104 TRP CB 1 1
6 11287 1 1 100 TRP CD1 C -2.871 4.374 -0.818 1.00 . A A . 104 TRP CD1 1 1
6 11288 1 1 100 TRP CD2 C -4.798 4.114 0.251 1.00 . A A . 104 TRP CD2 1 1
6 11289 1 1 100 TRP CE2 C -4.033 2.983 0.465 1.00 . A A . 104 TRP CE2 1 1
6 11290 1 1 100 TRP CE3 C -6.047 4.192 0.821 1.00 . A A . 104 TRP CE3 1 1
6 11291 1 1 100 TRP CG C -4.062 4.990 -0.576 1.00 . A A . 104 TRP CG 1 1
6 11292 1 1 100 TRP CH2 C -5.757 2.097 1.773 1.00 . A A . 104 TRP CH2 1 1
6 11293 1 1 100 TRP CZ2 C -4.503 1.940 1.242 1.00 . A A . 104 TRP CZ2 1 1
6 11294 1 1 100 TRP CZ3 C -6.504 3.211 1.553 1.00 . A A . 104 TRP CZ3 1 1
6 11295 1 1 100 TRP H H -6.200 8.220 -1.641 1.00 . A A . 104 TRP H 1 1
6 11296 1 1 100 TRP HA H -4.840 6.199 -3.169 1.00 . A A . 104 TRP HA 1 1
6 11297 1 1 100 TRP HB2 H -3.648 6.923 -1.242 1.00 . A A . 104 TRP HB2 1 1
6 11298 1 1 100 TRP HB3 H -5.058 6.796 -0.227 1.00 . A A . 104 TRP HB3 1 1
6 11299 1 1 100 TRP HD1 H -2.068 4.775 -1.416 1.00 . A A . 104 TRP HD1 1 1
6 11300 1 1 100 TRP HE1 H -2.096 2.521 -0.236 1.00 . A A . 104 TRP HE1 1 1
6 11301 1 1 100 TRP HE3 H -6.714 5.021 0.712 1.00 . A A . 104 TRP HE3 1 1
6 11302 1 1 100 TRP HH2 H -6.237 1.365 2.385 1.00 . A A . 104 TRP HH2 1 1
6 11303 1 1 100 TRP HZ2 H -3.928 1.047 1.430 1.00 . A A . 104 TRP HZ2 1 1
6 11304 1 1 100 TRP HZ3 H -7.497 3.353 1.962 1.00 . A A . 104 TRP HZ3 1 1
6 11305 1 1 100 TRP N N -6.064 7.669 -2.441 1.00 . A A . 104 TRP N 1 1
6 11306 1 1 100 TRP NE1 N -2.852 3.155 -0.199 1.00 . A A . 104 TRP NE1 1 1
6 11307 1 1 100 TRP O O -7.612 5.470 -1.789 1.00 . A A . 104 TRP O 1 1
6 11308 1 1 101 HIS C C -6.558 1.809 -2.435 1.00 . A A . 105 HIS C 1 1
6 11309 1 1 101 HIS CA C -7.120 3.062 -3.023 1.00 . A A . 105 HIS CA 1 1
6 11310 1 1 101 HIS CB C -7.424 2.852 -4.503 1.00 . A A . 105 HIS CB 1 1
6 11311 1 1 101 HIS CD2 C -9.590 4.013 -5.321 1.00 . A A . 105 HIS CD2 1 1
6 11312 1 1 101 HIS CE1 C -8.703 5.872 -6.028 1.00 . A A . 105 HIS CE1 1 1
6 11313 1 1 101 HIS CG C -8.256 3.933 -5.110 1.00 . A A . 105 HIS CG 1 1
6 11314 1 1 101 HIS H H -5.275 3.984 -3.236 1.00 . A A . 105 HIS H 1 1
6 11315 1 1 101 HIS HA H -8.038 3.323 -2.519 1.00 . A A . 105 HIS HA 1 1
6 11316 1 1 101 HIS HB2 H -6.470 2.873 -5.012 1.00 . A A . 105 HIS HB2 1 1
6 11317 1 1 101 HIS HB3 H -7.906 1.899 -4.657 1.00 . A A . 105 HIS HB3 1 1
6 11318 1 1 101 HIS HD1 H -6.782 5.387 -5.542 1.00 . A A . 105 HIS HD1 1 1
6 11319 1 1 101 HIS HD2 H -10.330 3.263 -5.078 1.00 . A A . 105 HIS HD2 1 1
6 11320 1 1 101 HIS HE1 H -8.586 6.863 -6.438 1.00 . A A . 105 HIS HE1 1 1
6 11321 1 1 101 HIS HE2 H -10.701 5.689 -5.846 1.00 . A A . 105 HIS HE2 1 1
6 11322 1 1 101 HIS N N -6.183 4.141 -2.881 1.00 . A A . 105 HIS N 1 1
6 11323 1 1 101 HIS ND1 N -7.729 5.120 -5.569 1.00 . A A . 105 HIS ND1 1 1
6 11324 1 1 101 HIS NE2 N -9.833 5.231 -5.893 1.00 . A A . 105 HIS NE2 1 1
6 11325 1 1 101 HIS O O -5.362 1.586 -2.484 1.00 . A A . 105 HIS O 1 1
6 11326 1 1 102 MET C C -7.410 -1.296 -2.351 1.00 . A A . 106 MET C 1 1
6 11327 1 1 102 MET CA C -6.975 -0.250 -1.339 1.00 . A A . 106 MET CA 1 1
6 11328 1 1 102 MET CB C -7.654 -0.486 0.037 1.00 . A A . 106 MET CB 1 1
6 11329 1 1 102 MET CE C -5.588 -3.674 1.935 1.00 . A A . 106 MET CE 1 1
6 11330 1 1 102 MET CG C -6.860 -1.349 1.054 1.00 . A A . 106 MET CG 1 1
6 11331 1 1 102 MET H H -8.361 1.209 -1.880 1.00 . A A . 106 MET H 1 1
6 11332 1 1 102 MET HA H -5.902 -0.228 -1.232 1.00 . A A . 106 MET HA 1 1
6 11333 1 1 102 MET HB2 H -7.841 0.472 0.495 1.00 . A A . 106 MET HB2 1 1
6 11334 1 1 102 MET HB3 H -8.606 -0.968 -0.137 1.00 . A A . 106 MET HB3 1 1
6 11335 1 1 102 MET HE1 H -4.678 -3.091 1.948 1.00 . A A . 106 MET HE1 1 1
6 11336 1 1 102 MET HE2 H -6.116 -3.574 2.872 1.00 . A A . 106 MET HE2 1 1
6 11337 1 1 102 MET HE3 H -5.348 -4.712 1.744 1.00 . A A . 106 MET HE3 1 1
6 11338 1 1 102 MET HG2 H -5.886 -0.909 1.201 1.00 . A A . 106 MET HG2 1 1
6 11339 1 1 102 MET HG3 H -7.393 -1.320 1.991 1.00 . A A . 106 MET HG3 1 1
6 11340 1 1 102 MET N N -7.403 0.998 -1.887 1.00 . A A . 106 MET N 1 1
6 11341 1 1 102 MET O O -8.126 -0.970 -3.296 1.00 . A A . 106 MET O 1 1
6 11342 1 1 102 MET SD S -6.617 -3.084 0.592 1.00 . A A . 106 MET SD 1 1
6 11343 1 1 103 GLN C C -8.787 -3.995 -2.552 1.00 . A A . 107 GLN C 1 1
6 11344 1 1 103 GLN CA C -7.432 -3.545 -3.061 1.00 . A A . 107 GLN CA 1 1
6 11345 1 1 103 GLN CB C -6.446 -4.716 -3.063 1.00 . A A . 107 GLN CB 1 1
6 11346 1 1 103 GLN CD C -6.879 -5.562 -5.448 1.00 . A A . 107 GLN CD 1 1
6 11347 1 1 103 GLN CG C -6.845 -5.889 -3.955 1.00 . A A . 107 GLN CG 1 1
6 11348 1 1 103 GLN H H -6.327 -2.682 -1.492 1.00 . A A . 107 GLN H 1 1
6 11349 1 1 103 GLN HA H -7.536 -3.153 -4.062 1.00 . A A . 107 GLN HA 1 1
6 11350 1 1 103 GLN HB2 H -5.488 -4.352 -3.406 1.00 . A A . 107 GLN HB2 1 1
6 11351 1 1 103 GLN HB3 H -6.338 -5.079 -2.051 1.00 . A A . 107 GLN HB3 1 1
6 11352 1 1 103 GLN HE21 H -6.412 -7.424 -5.856 1.00 . A A . 107 GLN HE21 1 1
6 11353 1 1 103 GLN HE22 H -6.632 -6.390 -7.213 1.00 . A A . 107 GLN HE22 1 1
6 11354 1 1 103 GLN HG2 H -6.142 -6.694 -3.804 1.00 . A A . 107 GLN HG2 1 1
6 11355 1 1 103 GLN HG3 H -7.832 -6.216 -3.653 1.00 . A A . 107 GLN HG3 1 1
6 11356 1 1 103 GLN N N -6.971 -2.491 -2.207 1.00 . A A . 107 GLN N 1 1
6 11357 1 1 103 GLN NE2 N -6.611 -6.546 -6.246 1.00 . A A . 107 GLN NE2 1 1
6 11358 1 1 103 GLN O O -9.715 -4.230 -3.323 1.00 . A A . 107 GLN O 1 1
6 11359 1 1 103 GLN OE1 O -7.140 -4.439 -5.872 1.00 . A A . 107 GLN OE1 1 1
6 11360 1 1 104 LEU C C -11.035 -3.258 -0.397 1.00 . A A . 108 LEU C 1 1
6 11361 1 1 104 LEU CA C -10.138 -4.481 -0.629 1.00 . A A . 108 LEU CA 1 1
6 11362 1 1 104 LEU CB C -9.874 -5.287 0.679 1.00 . A A . 108 LEU CB 1 1
6 11363 1 1 104 LEU CD1 C -12.295 -5.610 1.514 1.00 . A A . 108 LEU CD1 1 1
6 11364 1 1 104 LEU CD2 C -11.195 -7.394 0.137 1.00 . A A . 108 LEU CD2 1 1
6 11365 1 1 104 LEU CG C -10.975 -6.287 1.167 1.00 . A A . 108 LEU CG 1 1
6 11366 1 1 104 LEU H H -8.167 -3.781 -0.666 1.00 . A A . 108 LEU H 1 1
6 11367 1 1 104 LEU HA H -10.632 -5.117 -1.348 1.00 . A A . 108 LEU HA 1 1
6 11368 1 1 104 LEU HB2 H -8.965 -5.852 0.534 1.00 . A A . 108 LEU HB2 1 1
6 11369 1 1 104 LEU HB3 H -9.696 -4.572 1.470 1.00 . A A . 108 LEU HB3 1 1
6 11370 1 1 104 LEU HD11 H -12.671 -5.095 0.643 1.00 . A A . 108 LEU HD11 1 1
6 11371 1 1 104 LEU HD12 H -13.009 -6.358 1.829 1.00 . A A . 108 LEU HD12 1 1
6 11372 1 1 104 LEU HD13 H -12.138 -4.900 2.312 1.00 . A A . 108 LEU HD13 1 1
6 11373 1 1 104 LEU HD21 H -10.269 -7.931 -0.012 1.00 . A A . 108 LEU HD21 1 1
6 11374 1 1 104 LEU HD22 H -11.950 -8.075 0.501 1.00 . A A . 108 LEU HD22 1 1
6 11375 1 1 104 LEU HD23 H -11.524 -6.967 -0.798 1.00 . A A . 108 LEU HD23 1 1
6 11376 1 1 104 LEU HG H -10.619 -6.756 2.073 1.00 . A A . 108 LEU HG 1 1
6 11377 1 1 104 LEU N N -8.916 -4.054 -1.236 1.00 . A A . 108 LEU N 1 1
6 11378 1 1 104 LEU O O -11.168 -2.744 0.716 1.00 . A A . 108 LEU O 1 1
6 11379 1 1 105 SER C C -13.806 -2.416 -1.926 0.20 . A A . 109 SER C 1 1
6 11380 1 1 105 SER CA C -12.521 -1.711 -1.488 0.20 . A A . 109 SER CA 1 1
6 11381 1 1 105 SER CB C -12.128 -0.608 -2.476 0.20 . A A . 109 SER CB 1 1
6 11382 1 1 105 SER H H -11.110 -3.014 -2.339 0.20 . A A . 109 SER H 1 1
6 11383 1 1 105 SER HA H -12.632 -1.313 -0.491 0.20 . A A . 109 SER HA 1 1
6 11384 1 1 105 SER HB2 H -12.106 -1.013 -3.477 0.20 . A A . 109 SER HB2 1 1
6 11385 1 1 105 SER HB3 H -12.837 0.203 -2.429 0.20 . A A . 109 SER HB3 1 1
6 11386 1 1 105 SER HG H -10.836 0.093 -1.214 0.20 . A A . 109 SER HG 1 1
6 11387 1 1 105 SER N N -11.502 -2.727 -1.485 0.20 . A A . 109 SER N 1 1
6 11388 1 1 105 SER O O -14.930 -2.008 -1.611 0.20 . A A . 109 SER O 1 1
6 11389 1 1 105 SER OG O -10.829 -0.103 -2.159 0.20 . A A . 109 SER OG 1 1
6 11390 1 1 106 CYS C C -13.654 -5.334 -4.015 0.20 . A A . 110 CYS C 1 1
6 11391 1 1 106 CYS CA C -14.510 -4.451 -3.132 0.20 . A A . 110 CYS CA 1 1
6 11392 1 1 106 CYS CB C -15.631 -3.792 -3.955 0.20 . A A . 110 CYS CB 1 1
6 11393 1 1 106 CYS H H -12.649 -3.719 -2.902 0.20 . A A . 110 CYS H 1 1
6 11394 1 1 106 CYS HA H -14.899 -5.025 -2.304 0.20 . A A . 110 CYS HA 1 1
6 11395 1 1 106 CYS HB2 H -16.034 -2.960 -3.397 0.20 . A A . 110 CYS HB2 1 1
6 11396 1 1 106 CYS HB3 H -15.221 -3.436 -4.889 0.20 . A A . 110 CYS HB3 1 1
6 11397 1 1 106 CYS HG H -17.641 -4.370 -5.379 0.20 . A A . 110 CYS HG 1 1
6 11398 1 1 106 CYS N N -13.570 -3.501 -2.639 0.20 . A A . 110 CYS N 1 1
6 11399 1 1 106 CYS O O -12.443 -5.094 -4.088 0.20 . A A . 110 CYS O 1 1
6 11400 1 1 106 CYS SG S -17.010 -4.901 -4.338 0.20 . A A . 110 CYS SG 1 1
6 11401 1 1 107 SER C C -14.428 -7.938 -6.380 0.20 . A A . 111 SER C 1 1
6 11402 1 1 107 SER CA C -13.466 -7.169 -5.524 0.20 . A A . 111 SER CA 1 1
6 11403 1 1 107 SER CB C -12.551 -8.116 -4.720 0.20 . A A . 111 SER CB 1 1
6 11404 1 1 107 SER H H -15.180 -6.467 -4.581 0.20 . A A . 111 SER H 1 1
6 11405 1 1 107 SER HA H -12.858 -6.545 -6.162 0.20 . A A . 111 SER HA 1 1
6 11406 1 1 107 SER HB2 H -12.118 -8.830 -5.407 0.20 . A A . 111 SER HB2 1 1
6 11407 1 1 107 SER HB3 H -11.766 -7.544 -4.247 0.20 . A A . 111 SER HB3 1 1
6 11408 1 1 107 SER HG H -13.597 -8.180 -3.094 0.20 . A A . 111 SER HG 1 1
6 11409 1 1 107 SER N N -14.215 -6.310 -4.648 0.20 . A A . 111 SER N 1 1
6 11410 1 1 107 SER O O -15.640 -7.675 -6.334 0.20 . A A . 111 SER O 1 1
6 11411 1 1 107 SER OG O -13.281 -8.828 -3.729 0.20 . A A . 111 SER OG 1 1
6 11412 1 1 108 GLU C C -15.694 -10.468 -7.158 0.20 . A A . 112 GLU C 1 1
6 11413 1 1 108 GLU CA C -14.674 -9.732 -8.010 0.20 . A A . 112 GLU CA 1 1
6 11414 1 1 108 GLU CB C -13.742 -10.747 -8.705 0.20 . A A . 112 GLU CB 1 1
6 11415 1 1 108 GLU CD C -11.750 -9.160 -9.024 0.20 . A A . 112 GLU CD 1 1
6 11416 1 1 108 GLU CG C -12.694 -10.151 -9.668 0.20 . A A . 112 GLU CG 1 1
6 11417 1 1 108 GLU H H -12.922 -8.973 -7.154 0.20 . A A . 112 GLU H 1 1
6 11418 1 1 108 GLU HA H -15.175 -9.135 -8.757 0.20 . A A . 112 GLU HA 1 1
6 11419 1 1 108 GLU HB2 H -13.208 -11.295 -7.942 0.20 . A A . 112 GLU HB2 1 1
6 11420 1 1 108 GLU HB3 H -14.354 -11.444 -9.258 0.20 . A A . 112 GLU HB3 1 1
6 11421 1 1 108 GLU HG2 H -12.105 -10.949 -10.095 0.20 . A A . 112 GLU HG2 1 1
6 11422 1 1 108 GLU HG3 H -13.227 -9.644 -10.455 0.20 . A A . 112 GLU HG3 1 1
6 11423 1 1 108 GLU N N -13.900 -8.866 -7.150 0.20 . A A . 112 GLU N 1 1
6 11424 1 1 108 GLU O O -16.895 -10.427 -7.421 0.20 . A A . 112 GLU O 1 1
6 11425 1 1 108 GLU OE1 O -11.128 -9.488 -8.001 0.20 . A A . 112 GLU OE1 1 1
6 11426 1 1 108 GLU OE2 O -11.631 -8.022 -9.524 0.20 . A A . 112 GLU OE2 1 1
6 11427 1 1 109 ALA C C -16.781 -13.031 -5.626 0.20 . A A . 113 ALA C 1 1
6 11428 1 1 109 ALA CA C -15.957 -11.859 -5.089 0.20 . A A . 113 ALA CA 1 1
6 11429 1 1 109 ALA CB C -16.816 -10.914 -4.252 0.20 . A A . 113 ALA CB 1 1
6 11430 1 1 109 ALA H H -14.204 -11.101 -6.024 0.20 . A A . 113 ALA H 1 1
6 11431 1 1 109 ALA HA H -15.230 -12.305 -4.425 0.20 . A A . 113 ALA HA 1 1
6 11432 1 1 109 ALA HB1 H -17.205 -11.445 -3.396 0.20 . A A . 113 ALA HB1 1 1
6 11433 1 1 109 ALA HB2 H -16.216 -10.079 -3.922 0.20 . A A . 113 ALA HB2 1 1
6 11434 1 1 109 ALA HB3 H -17.637 -10.553 -4.855 0.20 . A A . 113 ALA HB3 1 1
6 11435 1 1 109 ALA N N -15.178 -11.130 -6.114 0.20 . A A . 113 ALA N 1 1
6 11436 1 1 109 ALA O O -17.351 -13.783 -4.850 0.20 . A A . 113 ALA O 1 1
6 11437 1 1 110 ASP C C -16.666 -15.501 -7.567 0.20 . A A . 114 ASP C 1 1
6 11438 1 1 110 ASP CA C -17.555 -14.293 -7.527 0.20 . A A . 114 ASP CA 1 1
6 11439 1 1 110 ASP CB C -18.022 -13.943 -8.942 0.20 . A A . 114 ASP CB 1 1
6 11440 1 1 110 ASP CG C -16.899 -13.754 -9.932 0.20 . A A . 114 ASP CG 1 1
6 11441 1 1 110 ASP H H -16.418 -12.519 -7.507 0.20 . A A . 114 ASP H 1 1
6 11442 1 1 110 ASP HA H -18.414 -14.511 -6.910 0.20 . A A . 114 ASP HA 1 1
6 11443 1 1 110 ASP HB2 H -18.647 -14.741 -9.308 0.20 . A A . 114 ASP HB2 1 1
6 11444 1 1 110 ASP HB3 H -18.596 -13.033 -8.898 0.20 . A A . 114 ASP HB3 1 1
6 11445 1 1 110 ASP N N -16.836 -13.188 -6.922 0.20 . A A . 114 ASP N 1 1
6 11446 1 1 110 ASP O O -17.121 -16.624 -7.365 0.20 . A A . 114 ASP O 1 1
6 11447 1 1 110 ASP OD1 O -16.195 -12.727 -9.859 0.20 . A A . 114 ASP OD1 1 1
6 11448 1 1 110 ASP OD2 O -16.713 -14.621 -10.805 0.20 . A A . 114 ASP OD2 1 1
6 11449 1 1 111 MET C C -14.302 -16.948 -6.487 0.20 . A A . 115 MET C 1 1
6 11450 1 1 111 MET CA C -14.392 -16.313 -7.856 0.20 . A A . 115 MET CA 1 1
6 11451 1 1 111 MET CB C -13.019 -15.765 -8.259 0.20 . A A . 115 MET CB 1 1
6 11452 1 1 111 MET CE C -11.629 -13.775 -11.637 0.20 . A A . 115 MET CE 1 1
6 11453 1 1 111 MET CG C -12.964 -15.132 -9.638 0.20 . A A . 115 MET CG 1 1
6 11454 1 1 111 MET H H -15.128 -14.333 -8.009 0.20 . A A . 115 MET H 1 1
6 11455 1 1 111 MET HA H -14.734 -17.021 -8.593 0.20 . A A . 115 MET HA 1 1
6 11456 1 1 111 MET HB2 H -12.721 -15.020 -7.537 0.20 . A A . 115 MET HB2 1 1
6 11457 1 1 111 MET HB3 H -12.306 -16.576 -8.235 0.20 . A A . 115 MET HB3 1 1
6 11458 1 1 111 MET HE1 H -11.934 -14.577 -12.292 0.20 . A A . 115 MET HE1 1 1
6 11459 1 1 111 MET HE2 H -12.408 -13.029 -11.597 0.20 . A A . 115 MET HE2 1 1
6 11460 1 1 111 MET HE3 H -10.720 -13.330 -12.008 0.20 . A A . 115 MET HE3 1 1
6 11461 1 1 111 MET HG2 H -13.185 -15.882 -10.383 0.20 . A A . 115 MET HG2 1 1
6 11462 1 1 111 MET HG3 H -13.701 -14.344 -9.691 0.20 . A A . 115 MET HG3 1 1
6 11463 1 1 111 MET N N -15.380 -15.257 -7.814 0.20 . A A . 115 MET N 1 1
6 11464 1 1 111 MET O O -14.284 -18.167 -6.356 0.20 . A A . 115 MET O 1 1
6 11465 1 1 111 MET SD S -11.344 -14.426 -9.994 0.20 . A A . 115 MET SD 1 1
6 11466 1 1 112 ARG C C -12.945 -17.095 -3.555 0.20 . A A . 116 ARG C 1 1
6 11467 1 1 112 ARG CA C -14.239 -16.407 -4.022 0.20 . A A . 116 ARG CA 1 1
6 11468 1 1 112 ARG CB C -15.437 -17.243 -3.618 0.20 . A A . 116 ARG CB 1 1
6 11469 1 1 112 ARG CD C -17.893 -17.543 -3.410 0.20 . A A . 116 ARG CD 1 1
6 11470 1 1 112 ARG CG C -16.789 -16.617 -3.868 0.20 . A A . 116 ARG CG 1 1
6 11471 1 1 112 ARG CZ C -18.465 -19.952 -3.691 0.20 . A A . 116 ARG CZ 1 1
6 11472 1 1 112 ARG H H -14.249 -15.127 -5.710 0.20 . A A . 116 ARG H 1 1
6 11473 1 1 112 ARG HA H -14.301 -15.464 -3.497 0.20 . A A . 116 ARG HA 1 1
6 11474 1 1 112 ARG HB2 H -15.393 -18.154 -4.195 0.20 . A A . 116 ARG HB2 1 1
6 11475 1 1 112 ARG HB3 H -15.350 -17.468 -2.567 0.20 . A A . 116 ARG HB3 1 1
6 11476 1 1 112 ARG HD2 H -17.830 -17.659 -2.339 0.20 . A A . 116 ARG HD2 1 1
6 11477 1 1 112 ARG HD3 H -18.845 -17.107 -3.671 0.20 . A A . 116 ARG HD3 1 1
6 11478 1 1 112 ARG HE H -17.122 -18.934 -4.767 0.20 . A A . 116 ARG HE 1 1
6 11479 1 1 112 ARG HG2 H -16.853 -15.684 -3.328 0.20 . A A . 116 ARG HG2 1 1
6 11480 1 1 112 ARG HG3 H -16.899 -16.432 -4.926 0.20 . A A . 116 ARG HG3 1 1
6 11481 1 1 112 ARG HH11 H -19.723 -19.014 -2.366 0.20 . A A . 116 ARG HH11 1 1
6 11482 1 1 112 ARG HH12 H -19.961 -20.696 -2.535 0.20 . A A . 116 ARG HH12 1 1
6 11483 1 1 112 ARG HH21 H -17.482 -21.202 -4.977 0.20 . A A . 116 ARG HH21 1 1
6 11484 1 1 112 ARG HH22 H -18.671 -21.955 -4.017 0.20 . A A . 116 ARG HH22 1 1
6 11485 1 1 112 ARG N N -14.257 -16.070 -5.462 0.20 . A A . 116 ARG N 1 1
6 11486 1 1 112 ARG NE N -17.784 -18.863 -4.043 0.20 . A A . 116 ARG NE 1 1
6 11487 1 1 112 ARG NH1 N -19.446 -19.876 -2.801 0.20 . A A . 116 ARG NH1 1 1
6 11488 1 1 112 ARG NH2 N -18.191 -21.109 -4.271 0.20 . A A . 116 ARG NH2 1 1
6 11489 1 1 112 ARG O O -12.556 -16.960 -2.390 0.20 . A A . 116 ARG O 1 1
6 11490 1 1 113 SER C C -9.847 -17.666 -3.796 0.20 . A A . 117 SER C 1 1
6 11491 1 1 113 SER CA C -11.055 -18.539 -4.214 0.20 . A A . 117 SER CA 1 1
6 11492 1 1 113 SER CB C -10.782 -19.326 -5.480 0.20 . A A . 117 SER CB 1 1
6 11493 1 1 113 SER H H -12.581 -17.810 -5.392 0.20 . A A . 117 SER H 1 1
6 11494 1 1 113 SER HA H -11.264 -19.244 -3.425 0.20 . A A . 117 SER HA 1 1
6 11495 1 1 113 SER HB2 H -9.738 -19.594 -5.518 0.20 . A A . 117 SER HB2 1 1
6 11496 1 1 113 SER HB3 H -11.391 -20.218 -5.498 0.20 . A A . 117 SER HB3 1 1
6 11497 1 1 113 SER HG H -10.293 -18.376 -7.122 0.20 . A A . 117 SER HG 1 1
6 11498 1 1 113 SER N N -12.272 -17.770 -4.459 0.20 . A A . 117 SER N 1 1
6 11499 1 1 113 SER O O -8.755 -18.167 -3.520 0.20 . A A . 117 SER O 1 1
6 11500 1 1 113 SER OG O -11.104 -18.526 -6.620 0.20 . A A . 117 SER OG 1 1
6 11501 1 1 114 LEU C C -8.877 -15.389 -1.795 0.20 . A A . 118 LEU C 1 1
6 11502 1 1 114 LEU CA C -9.123 -15.376 -3.317 0.20 . A A . 118 LEU CA 1 1
6 11503 1 1 114 LEU CB C -9.579 -13.980 -3.832 0.20 . A A . 118 LEU CB 1 1
6 11504 1 1 114 LEU CD1 C -11.298 -13.208 -2.088 0.20 . A A . 118 LEU CD1 1 1
6 11505 1 1 114 LEU CD2 C -11.455 -12.386 -4.456 0.20 . A A . 118 LEU CD2 1 1
6 11506 1 1 114 LEU CG C -11.049 -13.545 -3.553 0.20 . A A . 118 LEU CG 1 1
6 11507 1 1 114 LEU H H -10.981 -16.085 -3.990 0.20 . A A . 118 LEU H 1 1
6 11508 1 1 114 LEU HA H -8.191 -15.623 -3.805 0.20 . A A . 118 LEU HA 1 1
6 11509 1 1 114 LEU HB2 H -8.927 -13.238 -3.396 0.20 . A A . 118 LEU HB2 1 1
6 11510 1 1 114 LEU HB3 H -9.429 -13.962 -4.901 0.20 . A A . 118 LEU HB3 1 1
6 11511 1 1 114 LEU HD11 H -10.650 -12.397 -1.791 0.20 . A A . 118 LEU HD11 1 1
6 11512 1 1 114 LEU HD12 H -12.329 -12.916 -1.956 0.20 . A A . 118 LEU HD12 1 1
6 11513 1 1 114 LEU HD13 H -11.089 -14.077 -1.481 0.20 . A A . 118 LEU HD13 1 1
6 11514 1 1 114 LEU HD21 H -10.799 -11.546 -4.285 0.20 . A A . 118 LEU HD21 1 1
6 11515 1 1 114 LEU HD22 H -11.389 -12.688 -5.491 0.20 . A A . 118 LEU HD22 1 1
6 11516 1 1 114 LEU HD23 H -12.471 -12.099 -4.231 0.20 . A A . 118 LEU HD23 1 1
6 11517 1 1 114 LEU HG H -11.689 -14.381 -3.789 0.20 . A A . 118 LEU HG 1 1
6 11518 1 1 114 LEU N N -10.088 -16.374 -3.724 0.20 . A A . 118 LEU N 1 1
6 11519 1 1 114 LEU O O -8.046 -14.638 -1.287 0.20 . A A . 118 LEU O 1 1
6 11520 1 1 115 GLY C C -10.692 -16.725 1.073 0.20 . A A . 119 GLY C 1 1
6 11521 1 1 115 GLY CA C -9.427 -16.327 0.354 0.20 . A A . 119 GLY CA 1 1
6 11522 1 1 115 GLY H H -10.247 -16.810 -1.549 0.20 . A A . 119 GLY H 1 1
6 11523 1 1 115 GLY HA2 H -9.099 -15.367 0.727 0.20 . A A . 119 GLY HA2 1 1
6 11524 1 1 115 GLY HA3 H -8.668 -17.066 0.560 0.20 . A A . 119 GLY HA3 1 1
6 11525 1 1 115 GLY N N -9.607 -16.234 -1.083 0.20 . A A . 119 GLY N 1 1
6 11526 1 1 115 GLY O O -10.645 -17.282 2.164 0.20 . A A . 119 GLY O 1 1
6 11527 1 1 116 LEU C C -13.379 -18.256 0.845 0.20 . A A . 120 LEU C 1 1
6 11528 1 1 116 LEU CA C -13.110 -16.773 1.055 0.20 . A A . 120 LEU CA 1 1
6 11529 1 1 116 LEU CB C -14.211 -15.921 0.379 0.20 . A A . 120 LEU CB 1 1
6 11530 1 1 116 LEU CD1 C -16.432 -14.747 0.372 0.20 . A A . 120 LEU CD1 1 1
6 11531 1 1 116 LEU CD2 C -16.364 -17.113 1.092 0.20 . A A . 120 LEU CD2 1 1
6 11532 1 1 116 LEU CG C -15.595 -15.794 1.078 0.20 . A A . 120 LEU CG 1 1
6 11533 1 1 116 LEU H H -11.787 -16.028 -0.420 0.20 . A A . 120 LEU H 1 1
6 11534 1 1 116 LEU HA H -13.076 -16.548 2.111 0.20 . A A . 120 LEU HA 1 1
6 11535 1 1 116 LEU HB2 H -13.827 -14.928 0.209 0.20 . A A . 120 LEU HB2 1 1
6 11536 1 1 116 LEU HB3 H -14.374 -16.398 -0.577 0.20 . A A . 120 LEU HB3 1 1
6 11537 1 1 116 LEU HD11 H -15.927 -13.793 0.412 0.20 . A A . 120 LEU HD11 1 1
6 11538 1 1 116 LEU HD12 H -16.584 -15.038 -0.657 0.20 . A A . 120 LEU HD12 1 1
6 11539 1 1 116 LEU HD13 H -17.387 -14.665 0.868 0.20 . A A . 120 LEU HD13 1 1
6 11540 1 1 116 LEU HD21 H -16.517 -17.453 0.080 0.20 . A A . 120 LEU HD21 1 1
6 11541 1 1 116 LEU HD22 H -15.798 -17.854 1.639 0.20 . A A . 120 LEU HD22 1 1
6 11542 1 1 116 LEU HD23 H -17.319 -16.967 1.574 0.20 . A A . 120 LEU HD23 1 1
6 11543 1 1 116 LEU HG H -15.444 -15.467 2.096 0.20 . A A . 120 LEU HG 1 1
6 11544 1 1 116 LEU N N -11.823 -16.454 0.459 0.20 . A A . 120 LEU N 1 1
6 11545 1 1 116 LEU O O -13.523 -19.030 1.797 0.20 . A A . 120 LEU O 1 1
6 11546 1 1 117 ALA C C -12.437 -20.729 -1.055 0.20 . A A . 121 ALA C 1 1
6 11547 1 1 117 ALA CA C -13.700 -19.986 -0.739 0.20 . A A . 121 ALA CA 1 1
6 11548 1 1 117 ALA CB C -14.699 -20.076 -1.877 0.20 . A A . 121 ALA CB 1 1
6 11549 1 1 117 ALA H H -13.169 -18.030 -1.119 0.20 . A A . 121 ALA H 1 1
6 11550 1 1 117 ALA HA H -14.161 -20.385 0.148 0.20 . A A . 121 ALA HA 1 1
6 11551 1 1 117 ALA HB1 H -14.276 -19.628 -2.765 0.20 . A A . 121 ALA HB1 1 1
6 11552 1 1 117 ALA HB2 H -15.602 -19.551 -1.608 0.20 . A A . 121 ALA HB2 1 1
6 11553 1 1 117 ALA HB3 H -14.933 -21.111 -2.073 0.20 . A A . 121 ALA HB3 1 1
6 11554 1 1 117 ALA N N -13.404 -18.649 -0.398 0.20 . A A . 121 ALA N 1 1
6 11555 1 1 117 ALA O O -11.910 -20.677 -2.169 0.20 . A A . 121 ALA O 1 1
6 11556 1 1 118 GLU C C -11.020 -23.302 0.742 0.20 . A A . 122 GLU C 1 1
6 11557 1 1 118 GLU CA C -10.766 -22.143 -0.171 0.20 . A A . 122 GLU CA 1 1
6 11558 1 1 118 GLU CB C -9.501 -21.382 0.236 0.20 . A A . 122 GLU CB 1 1
6 11559 1 1 118 GLU CD C -6.990 -21.408 0.418 0.20 . A A . 122 GLU CD 1 1
6 11560 1 1 118 GLU CG C -8.217 -22.153 -0.018 0.20 . A A . 122 GLU CG 1 1
6 11561 1 1 118 GLU H H -12.326 -21.219 0.824 0.20 . A A . 122 GLU H 1 1
6 11562 1 1 118 GLU HA H -10.687 -22.493 -1.190 0.20 . A A . 122 GLU HA 1 1
6 11563 1 1 118 GLU HB2 H -9.457 -20.451 -0.311 0.20 . A A . 122 GLU HB2 1 1
6 11564 1 1 118 GLU HB3 H -9.562 -21.164 1.293 0.20 . A A . 122 GLU HB3 1 1
6 11565 1 1 118 GLU HG2 H -8.260 -23.085 0.528 0.20 . A A . 122 GLU HG2 1 1
6 11566 1 1 118 GLU HG3 H -8.145 -22.360 -1.075 0.20 . A A . 122 GLU HG3 1 1
6 11567 1 1 118 GLU N N -11.913 -21.319 -0.061 0.20 . A A . 122 GLU N 1 1
6 11568 1 1 118 GLU O O -11.813 -23.168 1.691 0.20 . A A . 122 GLU O 1 1
6 11569 1 1 118 GLU OE1 O -6.424 -20.644 -0.391 0.20 . A A . 122 GLU OE1 1 1
6 11570 1 1 118 GLU OE2 O -6.561 -21.572 1.573 0.20 . A A . 122 GLU OE2 1 1
6 11571 1 1 119 SER C C -10.069 -25.397 2.658 0.20 . A A . 123 SER C 1 1
6 11572 1 1 119 SER CA C -10.636 -25.591 1.248 0.20 . A A . 123 SER CA 1 1
6 11573 1 1 119 SER CB C -10.039 -26.774 0.521 0.20 . A A . 123 SER CB 1 1
6 11574 1 1 119 SER H H -9.802 -24.472 -0.290 0.20 . A A . 123 SER H 1 1
6 11575 1 1 119 SER HA H -11.702 -25.737 1.331 0.20 . A A . 123 SER HA 1 1
6 11576 1 1 119 SER HB2 H -8.973 -26.637 0.418 0.20 . A A . 123 SER HB2 1 1
6 11577 1 1 119 SER HB3 H -10.245 -27.686 1.061 0.20 . A A . 123 SER HB3 1 1
6 11578 1 1 119 SER HG H -11.294 -26.147 -0.835 0.20 . A A . 123 SER HG 1 1
6 11579 1 1 119 SER N N -10.430 -24.422 0.460 0.20 . A A . 123 SER N 1 1
6 11580 1 1 119 SER O O -9.106 -24.664 2.858 0.20 . A A . 123 SER O 1 1
6 11581 1 1 119 SER OG O -10.635 -26.854 -0.773 0.20 . A A . 123 SER OG 1 1
6 11582 1 1 120 ARG C C -10.152 -27.236 5.604 0.20 . A A . 124 ARG C 1 1
6 11583 1 1 120 ARG CA C -10.326 -25.849 5.011 0.20 . A A . 124 ARG CA 1 1
6 11584 1 1 120 ARG CB C -11.417 -25.043 5.798 0.20 . A A . 124 ARG CB 1 1
6 11585 1 1 120 ARG CD C -13.640 -25.922 4.800 0.20 . A A . 124 ARG CD 1 1
6 11586 1 1 120 ARG CG C -12.766 -25.768 6.037 0.20 . A A . 124 ARG CG 1 1
6 11587 1 1 120 ARG CZ C -15.922 -26.911 4.400 0.20 . A A . 124 ARG CZ 1 1
6 11588 1 1 120 ARG H H -11.451 -26.593 3.389 0.20 . A A . 124 ARG H 1 1
6 11589 1 1 120 ARG HA H -9.384 -25.322 5.053 0.20 . A A . 124 ARG HA 1 1
6 11590 1 1 120 ARG HB2 H -11.012 -24.783 6.764 0.20 . A A . 124 ARG HB2 1 1
6 11591 1 1 120 ARG HB3 H -11.618 -24.131 5.257 0.20 . A A . 124 ARG HB3 1 1
6 11592 1 1 120 ARG HD2 H -14.044 -24.955 4.540 0.20 . A A . 124 ARG HD2 1 1
6 11593 1 1 120 ARG HD3 H -13.043 -26.303 3.985 0.20 . A A . 124 ARG HD3 1 1
6 11594 1 1 120 ARG HE H -14.567 -27.507 5.777 0.20 . A A . 124 ARG HE 1 1
6 11595 1 1 120 ARG HG2 H -12.548 -26.761 6.400 0.20 . A A . 124 ARG HG2 1 1
6 11596 1 1 120 ARG HG3 H -13.318 -25.230 6.795 0.20 . A A . 124 ARG HG3 1 1
6 11597 1 1 120 ARG HH11 H -15.581 -25.290 3.194 0.20 . A A . 124 ARG HH11 1 1
6 11598 1 1 120 ARG HH12 H -17.094 -26.044 2.960 0.20 . A A . 124 ARG HH12 1 1
6 11599 1 1 120 ARG HH21 H -16.589 -28.566 5.393 0.20 . A A . 124 ARG HH21 1 1
6 11600 1 1 120 ARG HH22 H -17.698 -27.940 4.274 0.20 . A A . 124 ARG HH22 1 1
6 11601 1 1 120 ARG N N -10.707 -26.001 3.617 0.20 . A A . 124 ARG N 1 1
6 11602 1 1 120 ARG NE N -14.748 -26.855 5.058 0.20 . A A . 124 ARG NE 1 1
6 11603 1 1 120 ARG NH1 N -16.218 -26.022 3.451 0.20 . A A . 124 ARG NH1 1 1
6 11604 1 1 120 ARG NH2 N -16.790 -27.871 4.698 0.20 . A A . 124 ARG NH2 1 1
6 11605 1 1 120 ARG O O -10.272 -27.439 6.816 0.20 . A A . 124 ARG O 1 1
6 11606 1 1 121 GLN C C -11.131 -30.120 5.380 0.20 . A A . 125 GLN C 1 1
6 11607 1 1 121 GLN CA C -9.744 -29.594 5.021 0.20 . A A . 125 GLN CA 1 1
6 11608 1 1 121 GLN CB C -8.732 -29.907 6.112 0.20 . A A . 125 GLN CB 1 1
6 11609 1 1 121 GLN CD C -7.784 -31.680 7.681 0.20 . A A . 125 GLN CD 1 1
6 11610 1 1 121 GLN CG C -8.733 -31.365 6.545 0.20 . A A . 125 GLN CG 1 1
6 11611 1 1 121 GLN H H -9.496 -27.887 3.846 0.20 . A A . 125 GLN H 1 1
6 11612 1 1 121 GLN HA H -9.439 -30.073 4.104 0.20 . A A . 125 GLN HA 1 1
6 11613 1 1 121 GLN HB2 H -7.751 -29.642 5.744 0.20 . A A . 125 GLN HB2 1 1
6 11614 1 1 121 GLN HB3 H -8.988 -29.266 6.938 0.20 . A A . 125 GLN HB3 1 1
6 11615 1 1 121 GLN HE21 H -8.020 -29.868 8.477 0.20 . A A . 125 GLN HE21 1 1
6 11616 1 1 121 GLN HE22 H -6.987 -30.949 9.332 0.20 . A A . 125 GLN HE22 1 1
6 11617 1 1 121 GLN HG2 H -9.732 -31.633 6.853 0.20 . A A . 125 GLN HG2 1 1
6 11618 1 1 121 GLN HG3 H -8.451 -31.960 5.687 0.20 . A A . 125 GLN HG3 1 1
6 11619 1 1 121 GLN N N -9.799 -28.170 4.727 0.20 . A A . 125 GLN N 1 1
6 11620 1 1 121 GLN NE2 N -7.570 -30.736 8.571 0.20 . A A . 125 GLN NE2 1 1
6 11621 1 1 121 GLN O O -12.156 -29.510 4.993 0.20 . A A . 125 GLN O 1 1
6 11622 1 1 121 GLN OE1 O -7.262 -32.786 7.772 0.20 . A A . 125 GLN OE1 1 1
6 11623 2 2 1 FAD C1' C -0.146 2.529 7.098 1.00 . B A . 1126 FAD C1' 1 1
6 11624 2 2 1 FAD C10 C -0.268 3.713 4.934 1.00 . B A . 1126 FAD C10 1 1
6 11625 2 2 1 FAD C1B C -3.276 5.599 14.952 1.00 . B A . 1126 FAD C1B 1 1
6 11626 2 2 1 FAD C2 C -0.580 6.045 4.880 1.00 . B A . 1126 FAD C2 1 1
6 11627 2 2 1 FAD C2' C 1.266 2.721 7.699 1.00 . B A . 1126 FAD C2' 1 1
6 11628 2 2 1 FAD C2A C -6.865 6.275 12.494 1.00 . B A . 1126 FAD C2A 1 1
6 11629 2 2 1 FAD C2B C -3.382 4.574 13.812 1.00 . B A . 1126 FAD C2B 1 1
6 11630 2 2 1 FAD C3' C 1.008 2.715 9.246 1.00 . B A . 1126 FAD C3' 1 1
6 11631 2 2 1 FAD C3B C -1.930 4.421 13.387 1.00 . B A . 1126 FAD C3B 1 1
6 11632 2 2 1 FAD C4 C -0.383 4.891 2.815 1.00 . B A . 1126 FAD C4 1 1
6 11633 2 2 1 FAD C4' C 0.142 3.962 9.578 1.00 . B A . 1126 FAD C4' 1 1
6 11634 2 2 1 FAD C4A C -5.498 6.628 14.177 1.00 . B A . 1126 FAD C4A 1 1
6 11635 2 2 1 FAD C4B C -1.308 5.784 13.675 1.00 . B A . 1126 FAD C4B 1 1
6 11636 2 2 1 FAD C4X C -0.240 3.691 3.525 1.00 . B A . 1126 FAD C4X 1 1
6 11637 2 2 1 FAD C5' C 0.654 5.298 9.100 1.00 . B A . 1126 FAD C5' 1 1
6 11638 2 2 1 FAD C5A C -6.301 7.637 14.685 1.00 . B A . 1126 FAD C5A 1 1
6 11639 2 2 1 FAD C5B C -1.279 6.755 12.513 1.00 . B A . 1126 FAD C5B 1 1
6 11640 2 2 1 FAD C5X C 0.076 1.353 3.518 1.00 . B A . 1126 FAD C5X 1 1
6 11641 2 2 1 FAD C6 C 0.249 0.192 2.785 1.00 . B A . 1126 FAD C6 1 1
6 11642 2 2 1 FAD C6A C -7.473 7.938 13.976 1.00 . B A . 1126 FAD C6A 1 1
6 11643 2 2 1 FAD C7 C 0.411 -1.042 3.420 1.00 . B A . 1126 FAD C7 1 1
6 11644 2 2 1 FAD C7M C 0.602 -2.309 2.582 1.00 . B A . 1126 FAD C7M 1 1
6 11645 2 2 1 FAD C8 C 0.404 -1.110 4.827 1.00 . B A . 1126 FAD C8 1 1
6 11646 2 2 1 FAD C8A C -4.645 7.481 16.009 1.00 . B A . 1126 FAD C8A 1 1
6 11647 2 2 1 FAD C8M C 0.589 -2.430 5.524 1.00 . B A . 1126 FAD C8M 1 1
6 11648 2 2 1 FAD C9 C 0.231 0.047 5.585 1.00 . B A . 1126 FAD C9 1 1
6 11649 2 2 1 FAD C9A C 0.062 1.302 4.933 1.00 . B A . 1126 FAD C9A 1 1
6 11650 2 2 1 FAD H1'1 H -0.628 1.602 7.400 1.00 . B A . 1126 FAD H1'1 1 1
6 11651 2 2 1 FAD H1'2 H -0.788 3.364 7.389 1.00 . B A . 1126 FAD H1'2 1 1
6 11652 2 2 1 FAD H1B H -3.162 5.113 15.926 1.00 . B A . 1126 FAD H1B 1 1
6 11653 2 2 1 FAD H2' H 1.678 3.680 7.380 1.00 . B A . 1126 FAD H2' 1 1
6 11654 2 2 1 FAD H2A H -7.129 5.734 11.586 1.00 . B A . 1126 FAD H2A 1 1
6 11655 2 2 1 FAD H2B H -3.980 4.962 12.985 1.00 . B A . 1126 FAD H2B 1 1
6 11656 2 2 1 FAD H3' H 1.942 2.725 9.808 1.00 . B A . 1126 FAD H3' 1 1
6 11657 2 2 1 FAD H3B H -1.825 4.141 12.339 1.00 . B A . 1126 FAD H3B 1 1
6 11658 2 2 1 FAD H4' H -0.854 3.819 9.166 1.00 . B A . 1126 FAD H4' 1 1
6 11659 2 2 1 FAD H4B H -0.276 5.593 13.963 1.00 . B A . 1126 FAD H4B 1 1
6 11660 2 2 1 FAD H5'1 H 1.707 5.214 8.837 1.00 . B A . 1126 FAD H5'1 1 1
6 11661 2 2 1 FAD H5'2 H 0.089 5.602 8.216 1.00 . B A . 1126 FAD H5'2 1 1
6 11662 2 2 1 FAD H51A H -0.882 6.256 11.634 1.00 . B A . 1126 FAD H51A 1 1
6 11663 2 2 1 FAD H52A H -2.297 7.081 12.303 1.00 . B A . 1126 FAD H52A 1 1
6 11664 2 2 1 FAD H6 H 0.261 0.264 1.712 1.00 . B A . 1126 FAD H6 1 1
6 11665 2 2 1 FAD H61A H -8.166 9.430 15.177 1.00 . B A . 1126 FAD H61A 1 1
6 11666 2 2 1 FAD H62A H -9.175 9.053 13.793 1.00 . B A . 1126 FAD H62A 1 1
6 11667 2 2 1 FAD H8A H -3.969 7.648 16.836 1.00 . B A . 1126 FAD H8A 1 1
6 11668 2 2 1 FAD H9 H 0.213 -0.051 6.661 1.00 . B A . 1126 FAD H9 1 1
6 11669 2 2 1 FAD HM71 H 1.216 -2.930 3.212 1.00 . B A . 1126 FAD HM71 1 1
6 11670 2 2 1 FAD HM72 H -0.338 -2.790 2.349 1.00 . B A . 1126 FAD HM72 1 1
6 11671 2 2 1 FAD HM73 H 1.115 -2.115 1.650 1.00 . B A . 1126 FAD HM73 1 1
6 11672 2 2 1 FAD HM81 H 0.108 -2.265 6.473 1.00 . B A . 1126 FAD HM81 1 1
6 11673 2 2 1 FAD HM82 H 0.152 -3.264 4.989 1.00 . B A . 1126 FAD HM82 1 1
6 11674 2 2 1 FAD HM83 H 1.652 -2.608 5.633 1.00 . B A . 1126 FAD HM83 1 1
6 11675 2 2 1 FAD HN3 H -0.654 6.862 2.988 1.00 . B A . 1126 FAD HN3 1 1
6 11676 2 2 1 FAD HO2' H 1.635 0.841 7.586 1.00 . B A . 1126 FAD HO2' 1 1
6 11677 2 2 1 FAD HO2A H -3.138 2.843 14.625 1.00 . B A . 1126 FAD HO2A 1 1
6 11678 2 2 1 FAD HO3' H -0.588 1.698 9.579 1.00 . B A . 1126 FAD HO3' 1 1
6 11679 2 2 1 FAD HO3A H -0.828 3.814 14.880 1.00 . B A . 1126 FAD HO3A 1 1
6 11680 2 2 1 FAD HO4' H 0.021 4.974 11.191 1.00 . B A . 1126 FAD HO4' 1 1
6 11681 2 2 1 FAD N1 N -0.439 4.892 5.584 1.00 . B A . 1126 FAD N1 1 1
6 11682 2 2 1 FAD N10 N -0.117 2.508 5.658 1.00 . B A . 1126 FAD N10 1 1
6 11683 2 2 1 FAD N1A N -7.731 7.229 12.866 1.00 . B A . 1126 FAD N1A 1 1
6 11684 2 2 1 FAD N3 N -0.546 6.029 3.492 1.00 . B A . 1126 FAD N3 1 1
6 11685 2 2 1 FAD N3A N -5.733 5.900 13.071 1.00 . B A . 1126 FAD N3A 1 1
6 11686 2 2 1 FAD N5 N -0.073 2.531 2.862 1.00 . B A . 1126 FAD N5 1 1
6 11687 2 2 1 FAD N6A N -8.341 8.883 14.346 1.00 . B A . 1126 FAD N6A 1 1
6 11688 2 2 1 FAD N7A N -5.753 8.170 15.838 1.00 . B A . 1126 FAD N7A 1 1
6 11689 2 2 1 FAD N9A N -4.424 6.530 15.045 1.00 . B A . 1126 FAD N9A 1 1
6 11690 2 2 1 FAD O1A O 1.632 6.481 13.003 1.00 . B A . 1126 FAD O1A 1 1
6 11691 2 2 1 FAD O1P O 1.885 7.815 8.794 1.00 . B A . 1126 FAD O1P 1 1
6 11692 2 2 1 FAD O2 O -0.732 7.110 5.450 1.00 . B A . 1126 FAD O2 1 1
6 11693 2 2 1 FAD O2' O 2.093 1.641 7.317 1.00 . B A . 1126 FAD O2' 1 1
6 11694 2 2 1 FAD O2A O 1.630 8.969 13.642 1.00 . B A . 1126 FAD O2A 1 1
6 11695 2 2 1 FAD O2B O -3.898 3.361 14.325 1.00 . B A . 1126 FAD O2B 1 1
6 11696 2 2 1 FAD O2P O -0.481 8.503 9.608 1.00 . B A . 1126 FAD O2P 1 1
6 11697 2 2 1 FAD O3' O 0.351 1.519 9.665 1.00 . B A . 1126 FAD O3' 1 1
6 11698 2 2 1 FAD O3B O -1.289 3.385 14.133 1.00 . B A . 1126 FAD O3B 1 1
6 11699 2 2 1 FAD O3P O 1.469 8.328 11.226 1.00 . B A . 1126 FAD O3P 1 1
6 11700 2 2 1 FAD O4 O -0.352 4.880 1.576 1.00 . B A . 1126 FAD O4 1 1
6 11701 2 2 1 FAD O4' O -0.037 4.034 10.990 1.00 . B A . 1126 FAD O4' 1 1
6 11702 2 2 1 FAD O4B O -2.102 6.363 14.738 1.00 . B A . 1126 FAD O4B 1 1
6 11703 2 2 1 FAD O5' O 0.493 6.265 10.138 1.00 . B A . 1126 FAD O5' 1 1
6 11704 2 2 1 FAD O5B O -0.469 7.888 12.843 1.00 . B A . 1126 FAD O5B 1 1
6 11705 2 2 1 FAD P P 0.815 7.774 9.874 1.00 . B A . 1126 FAD P 1 1
6 11706 2 2 1 FAD PA P 1.107 7.865 12.714 1.00 . B A . 1126 FAD PA 1 1
7 11707 1 1 1 LEU C C 2.420 31.415 -26.936 0.20 . A A . 5 LEU C 1 1
7 11708 1 1 1 LEU CA C 1.854 31.151 -28.319 0.20 . A A . 5 LEU CA 1 1
7 11709 1 1 1 LEU CB C 1.532 29.662 -28.475 0.20 . A A . 5 LEU CB 1 1
7 11710 1 1 1 LEU CD1 C -0.970 29.680 -28.334 0.20 . A A . 5 LEU CD1 1 1
7 11711 1 1 1 LEU CD2 C 0.305 27.625 -27.701 0.20 . A A . 5 LEU CD2 1 1
7 11712 1 1 1 LEU CG C 0.311 29.140 -27.720 0.20 . A A . 5 LEU CG 1 1
7 11713 1 1 1 LEU H1 H 3.744 30.984 -29.113 0.20 . A A . 5 LEU H1 1 1
7 11714 1 1 1 LEU H2 H 2.549 31.344 -30.260 0.20 . A A . 5 LEU H2 1 1
7 11715 1 1 1 LEU H3 H 3.111 32.528 -29.197 0.20 . A A . 5 LEU H3 1 1
7 11716 1 1 1 LEU HA H 0.966 31.746 -28.471 0.20 . A A . 5 LEU HA 1 1
7 11717 1 1 1 LEU HB2 H 1.390 29.460 -29.526 0.20 . A A . 5 LEU HB2 1 1
7 11718 1 1 1 LEU HB3 H 2.394 29.107 -28.139 0.20 . A A . 5 LEU HB3 1 1
7 11719 1 1 1 LEU HD11 H -1.037 29.371 -29.368 0.20 . A A . 5 LEU HD11 1 1
7 11720 1 1 1 LEU HD12 H -1.820 29.298 -27.790 0.20 . A A . 5 LEU HD12 1 1
7 11721 1 1 1 LEU HD13 H -0.968 30.758 -28.286 0.20 . A A . 5 LEU HD13 1 1
7 11722 1 1 1 LEU HD21 H 0.287 27.252 -28.714 0.20 . A A . 5 LEU HD21 1 1
7 11723 1 1 1 LEU HD22 H 1.192 27.269 -27.198 0.20 . A A . 5 LEU HD22 1 1
7 11724 1 1 1 LEU HD23 H -0.572 27.279 -27.174 0.20 . A A . 5 LEU HD23 1 1
7 11725 1 1 1 LEU HG H 0.358 29.493 -26.701 0.20 . A A . 5 LEU HG 1 1
7 11726 1 1 1 LEU N N 2.872 31.522 -29.288 0.20 . A A . 5 LEU N 1 1
7 11727 1 1 1 LEU O O 3.646 31.376 -26.753 0.20 . A A . 5 LEU O 1 1
7 11728 1 1 2 GLU C C 2.016 30.604 -23.905 0.20 . A A . 6 GLU C 1 1
7 11729 1 1 2 GLU CA C 2.032 31.922 -24.647 0.20 . A A . 6 GLU CA 1 1
7 11730 1 1 2 GLU CB C 1.210 32.987 -23.932 0.20 . A A . 6 GLU CB 1 1
7 11731 1 1 2 GLU CD C 3.158 33.732 -22.488 0.20 . A A . 6 GLU CD 1 1
7 11732 1 1 2 GLU CG C 1.688 33.362 -22.536 0.20 . A A . 6 GLU CG 1 1
7 11733 1 1 2 GLU H H 0.608 31.765 -26.134 0.20 . A A . 6 GLU H 1 1
7 11734 1 1 2 GLU HA H 3.045 32.263 -24.722 0.20 . A A . 6 GLU HA 1 1
7 11735 1 1 2 GLU HB2 H 1.149 33.896 -24.508 0.20 . A A . 6 GLU HB2 1 1
7 11736 1 1 2 GLU HB3 H 0.243 32.531 -23.840 0.20 . A A . 6 GLU HB3 1 1
7 11737 1 1 2 GLU HG2 H 1.116 34.234 -22.259 0.20 . A A . 6 GLU HG2 1 1
7 11738 1 1 2 GLU HG3 H 1.495 32.548 -21.851 0.20 . A A . 6 GLU HG3 1 1
7 11739 1 1 2 GLU N N 1.573 31.711 -25.977 0.20 . A A . 6 GLU N 1 1
7 11740 1 1 2 GLU O O 1.182 29.732 -24.174 0.20 . A A . 6 GLU O 1 1
7 11741 1 1 2 GLU OE1 O 4.000 32.842 -22.284 0.20 . A A . 6 GLU OE1 1 1
7 11742 1 1 2 GLU OE2 O 3.507 34.917 -22.658 0.20 . A A . 6 GLU OE2 1 1
7 11743 1 1 3 ALA C C 2.233 29.327 -21.017 0.20 . A A . 7 ALA C 1 1
7 11744 1 1 3 ALA CA C 3.067 29.252 -22.266 0.20 . A A . 7 ALA CA 1 1
7 11745 1 1 3 ALA CB C 4.522 29.021 -21.911 0.20 . A A . 7 ALA CB 1 1
7 11746 1 1 3 ALA H H 3.487 31.240 -22.807 0.20 . A A . 7 ALA H 1 1
7 11747 1 1 3 ALA HA H 2.729 28.428 -22.877 0.20 . A A . 7 ALA HA 1 1
7 11748 1 1 3 ALA HB1 H 4.881 29.842 -21.310 0.20 . A A . 7 ALA HB1 1 1
7 11749 1 1 3 ALA HB2 H 5.103 28.954 -22.818 0.20 . A A . 7 ALA HB2 1 1
7 11750 1 1 3 ALA HB3 H 4.612 28.098 -21.360 0.20 . A A . 7 ALA HB3 1 1
7 11751 1 1 3 ALA N N 2.923 30.458 -23.012 0.20 . A A . 7 ALA N 1 1
7 11752 1 1 3 ALA O O 2.181 30.367 -20.351 0.20 . A A . 7 ALA O 1 1
7 11753 1 1 4 ASP C C 1.630 27.484 -18.477 0.20 . A A . 8 ASP C 1 1
7 11754 1 1 4 ASP CA C 0.775 28.152 -19.529 0.20 . A A . 8 ASP CA 1 1
7 11755 1 1 4 ASP CB C -0.495 27.326 -19.791 0.20 . A A . 8 ASP CB 1 1
7 11756 1 1 4 ASP CG C -1.390 27.210 -18.570 0.20 . A A . 8 ASP CG 1 1
7 11757 1 1 4 ASP H H 1.604 27.497 -21.343 0.20 . A A . 8 ASP H 1 1
7 11758 1 1 4 ASP HA H 0.504 29.143 -19.198 0.20 . A A . 8 ASP HA 1 1
7 11759 1 1 4 ASP HB2 H -1.060 27.804 -20.579 0.20 . A A . 8 ASP HB2 1 1
7 11760 1 1 4 ASP HB3 H -0.214 26.334 -20.112 0.20 . A A . 8 ASP HB3 1 1
7 11761 1 1 4 ASP N N 1.561 28.262 -20.729 0.20 . A A . 8 ASP N 1 1
7 11762 1 1 4 ASP O O 2.563 26.746 -18.824 0.20 . A A . 8 ASP O 1 1
7 11763 1 1 4 ASP OD1 O -2.269 28.088 -18.370 0.20 . A A . 8 ASP OD1 1 1
7 11764 1 1 4 ASP OD2 O -1.230 26.253 -17.788 0.20 . A A . 8 ASP OD2 1 1
7 11765 1 1 5 VAL C C 2.075 25.648 -16.148 0.20 . A A . 9 VAL C 1 1
7 11766 1 1 5 VAL CA C 2.080 27.185 -16.127 0.20 . A A . 9 VAL CA 1 1
7 11767 1 1 5 VAL CB C 1.635 27.721 -14.751 0.20 . A A . 9 VAL CB 1 1
7 11768 1 1 5 VAL CG1 C 1.946 29.201 -14.630 0.20 . A A . 9 VAL CG1 1 1
7 11769 1 1 5 VAL CG2 C 0.169 27.477 -14.538 0.20 . A A . 9 VAL CG2 1 1
7 11770 1 1 5 VAL H H 0.648 28.398 -16.998 0.20 . A A . 9 VAL H 1 1
7 11771 1 1 5 VAL HA H 3.065 27.558 -16.313 0.20 . A A . 9 VAL HA 1 1
7 11772 1 1 5 VAL HB H 2.189 27.194 -13.990 0.20 . A A . 9 VAL HB 1 1
7 11773 1 1 5 VAL HG11 H 1.431 29.739 -15.413 0.20 . A A . 9 VAL HG11 1 1
7 11774 1 1 5 VAL HG12 H 1.618 29.567 -13.669 0.20 . A A . 9 VAL HG12 1 1
7 11775 1 1 5 VAL HG13 H 3.011 29.356 -14.731 0.20 . A A . 9 VAL HG13 1 1
7 11776 1 1 5 VAL HG21 H -0.352 27.965 -15.346 0.20 . A A . 9 VAL HG21 1 1
7 11777 1 1 5 VAL HG22 H -0.002 26.413 -14.588 0.20 . A A . 9 VAL HG22 1 1
7 11778 1 1 5 VAL HG23 H -0.150 27.878 -13.587 0.20 . A A . 9 VAL HG23 1 1
7 11779 1 1 5 VAL N N 1.352 27.760 -17.215 0.20 . A A . 9 VAL N 1 1
7 11780 1 1 5 VAL O O 3.082 25.028 -15.820 0.20 . A A . 9 VAL O 1 1
7 11781 1 1 6 THR C C 1.275 22.865 -15.448 0.20 . A A . 10 THR C 1 1
7 11782 1 1 6 THR CA C 0.768 23.607 -16.687 0.20 . A A . 10 THR CA 1 1
7 11783 1 1 6 THR CB C 1.379 23.027 -17.977 0.20 . A A . 10 THR CB 1 1
7 11784 1 1 6 THR CG2 C 0.648 23.550 -19.206 0.20 . A A . 10 THR CG2 1 1
7 11785 1 1 6 THR H H 0.210 25.622 -16.914 0.20 . A A . 10 THR H 1 1
7 11786 1 1 6 THR HA H -0.290 23.401 -16.722 0.20 . A A . 10 THR HA 1 1
7 11787 1 1 6 THR HB H 1.187 21.972 -17.882 0.20 . A A . 10 THR HB 1 1
7 11788 1 1 6 THR HG1 H 3.008 23.906 -17.331 0.20 . A A . 10 THR HG1 1 1
7 11789 1 1 6 THR HG21 H -0.397 23.281 -19.146 0.20 . A A . 10 THR HG21 1 1
7 11790 1 1 6 THR HG22 H 0.739 24.625 -19.239 0.20 . A A . 10 THR HG22 1 1
7 11791 1 1 6 THR HG23 H 1.085 23.122 -20.096 0.20 . A A . 10 THR HG23 1 1
7 11792 1 1 6 THR N N 0.951 25.054 -16.596 0.20 . A A . 10 THR N 1 1
7 11793 1 1 6 THR O O 2.206 22.053 -15.508 0.20 . A A . 10 THR O 1 1
7 11794 1 1 6 THR OG1 O 2.789 23.343 -18.087 0.20 . A A . 10 THR OG1 1 1
7 11795 1 1 7 MET C C 0.369 21.404 -12.726 0.20 . A A . 11 MET C 1 1
7 11796 1 1 7 MET CA C 1.144 22.632 -13.092 0.20 . A A . 11 MET CA 1 1
7 11797 1 1 7 MET CB C 1.068 23.653 -11.969 0.20 . A A . 11 MET CB 1 1
7 11798 1 1 7 MET CE C 0.212 26.447 -10.694 0.20 . A A . 11 MET CE 1 1
7 11799 1 1 7 MET CG C 1.978 24.861 -12.144 0.20 . A A . 11 MET CG 1 1
7 11800 1 1 7 MET H H -0.092 23.756 -14.290 0.20 . A A . 11 MET H 1 1
7 11801 1 1 7 MET HA H 2.180 22.355 -13.218 0.20 . A A . 11 MET HA 1 1
7 11802 1 1 7 MET HB2 H 0.049 24.005 -11.912 0.20 . A A . 11 MET HB2 1 1
7 11803 1 1 7 MET HB3 H 1.314 23.158 -11.048 0.20 . A A . 11 MET HB3 1 1
7 11804 1 1 7 MET HE1 H -0.400 25.567 -10.573 0.20 . A A . 11 MET HE1 1 1
7 11805 1 1 7 MET HE2 H 0.043 27.121 -9.868 0.20 . A A . 11 MET HE2 1 1
7 11806 1 1 7 MET HE3 H -0.045 26.941 -11.620 0.20 . A A . 11 MET HE3 1 1
7 11807 1 1 7 MET HG2 H 2.992 24.523 -12.290 0.20 . A A . 11 MET HG2 1 1
7 11808 1 1 7 MET HG3 H 1.654 25.400 -13.023 0.20 . A A . 11 MET HG3 1 1
7 11809 1 1 7 MET N N 0.697 23.177 -14.319 0.20 . A A . 11 MET N 1 1
7 11810 1 1 7 MET O O -0.723 21.486 -12.168 0.20 . A A . 11 MET O 1 1
7 11811 1 1 7 MET SD S 1.939 25.986 -10.727 0.20 . A A . 11 MET SD 1 1
7 11812 1 1 8 THR C C 0.837 18.771 -11.285 0.20 . A A . 12 THR C 1 1
7 11813 1 1 8 THR CA C 0.342 19.049 -12.687 0.20 . A A . 12 THR CA 1 1
7 11814 1 1 8 THR CB C 0.770 17.958 -13.640 0.20 . A A . 12 THR CB 1 1
7 11815 1 1 8 THR CG2 C 0.004 18.050 -14.951 0.20 . A A . 12 THR CG2 1 1
7 11816 1 1 8 THR H H 1.661 20.256 -13.702 0.20 . A A . 12 THR H 1 1
7 11817 1 1 8 THR HA H -0.734 19.068 -12.656 0.20 . A A . 12 THR HA 1 1
7 11818 1 1 8 THR HB H 0.476 17.067 -13.116 0.20 . A A . 12 THR HB 1 1
7 11819 1 1 8 THR HG1 H 2.387 17.515 -14.659 0.20 . A A . 12 THR HG1 1 1
7 11820 1 1 8 THR HG21 H -1.056 17.965 -14.753 0.20 . A A . 12 THR HG21 1 1
7 11821 1 1 8 THR HG22 H 0.204 19.005 -15.413 0.20 . A A . 12 THR HG22 1 1
7 11822 1 1 8 THR HG23 H 0.318 17.254 -15.610 0.20 . A A . 12 THR HG23 1 1
7 11823 1 1 8 THR N N 0.883 20.283 -13.105 0.20 . A A . 12 THR N 1 1
7 11824 1 1 8 THR O O 0.050 18.649 -10.332 0.20 . A A . 12 THR O 1 1
7 11825 1 1 8 THR OG1 O 2.187 18.070 -13.899 0.20 . A A . 12 THR OG1 1 1
7 11826 1 1 9 GLY C C 4.235 18.749 -10.073 0.20 . A A . 13 GLY C 1 1
7 11827 1 1 9 GLY CA C 2.763 18.588 -9.916 0.20 . A A . 13 GLY CA 1 1
7 11828 1 1 9 GLY H H 2.689 18.874 -11.955 0.20 . A A . 13 GLY H 1 1
7 11829 1 1 9 GLY HA2 H 2.557 17.586 -9.568 0.20 . A A . 13 GLY HA2 1 1
7 11830 1 1 9 GLY HA3 H 2.381 19.308 -9.206 0.20 . A A . 13 GLY HA3 1 1
7 11831 1 1 9 GLY N N 2.128 18.769 -11.156 0.20 . A A . 13 GLY N 1 1
7 11832 1 1 9 GLY O O 4.764 18.592 -11.186 0.20 . A A . 13 GLY O 1 1
7 11833 1 1 10 SER C C 7.000 18.677 -7.826 0.20 . A A . 14 SER C 1 1
7 11834 1 1 10 SER CA C 6.309 19.286 -9.042 0.20 . A A . 14 SER CA 1 1
7 11835 1 1 10 SER CB C 6.539 20.789 -9.104 0.20 . A A . 14 SER CB 1 1
7 11836 1 1 10 SER H H 4.408 19.212 -8.173 0.20 . A A . 14 SER H 1 1
7 11837 1 1 10 SER HA H 6.709 18.851 -9.945 0.20 . A A . 14 SER HA 1 1
7 11838 1 1 10 SER HB2 H 7.577 21.019 -8.916 0.20 . A A . 14 SER HB2 1 1
7 11839 1 1 10 SER HB3 H 6.250 21.134 -10.081 0.20 . A A . 14 SER HB3 1 1
7 11840 1 1 10 SER HG H 6.215 22.193 -7.773 0.20 . A A . 14 SER HG 1 1
7 11841 1 1 10 SER N N 4.893 19.070 -9.012 0.20 . A A . 14 SER N 1 1
7 11842 1 1 10 SER O O 8.070 18.067 -7.934 0.20 . A A . 14 SER O 1 1
7 11843 1 1 10 SER OG O 5.721 21.451 -8.138 0.20 . A A . 14 SER OG 1 1
7 11844 1 1 11 ASP C C 6.281 17.140 -4.970 1.00 . A A . 15 ASP C 1 1
7 11845 1 1 11 ASP CA C 6.904 18.407 -5.437 1.00 . A A . 15 ASP CA 1 1
7 11846 1 1 11 ASP CB C 6.713 19.521 -4.416 1.00 . A A . 15 ASP CB 1 1
7 11847 1 1 11 ASP CG C 5.248 19.919 -4.183 1.00 . A A . 15 ASP CG 1 1
7 11848 1 1 11 ASP H H 5.493 19.221 -6.580 1.00 . A A . 15 ASP H 1 1
7 11849 1 1 11 ASP HA H 7.945 18.206 -5.570 1.00 . A A . 15 ASP HA 1 1
7 11850 1 1 11 ASP HB2 H 7.083 19.101 -3.504 1.00 . A A . 15 ASP HB2 1 1
7 11851 1 1 11 ASP HB3 H 7.298 20.396 -4.632 1.00 . A A . 15 ASP HB3 1 1
7 11852 1 1 11 ASP N N 6.370 18.808 -6.689 1.00 . A A . 15 ASP N 1 1
7 11853 1 1 11 ASP O O 5.953 16.975 -3.813 1.00 . A A . 15 ASP O 1 1
7 11854 1 1 11 ASP OD1 O 4.576 20.360 -5.135 1.00 . A A . 15 ASP OD1 1 1
7 11855 1 1 11 ASP OD2 O 4.763 19.842 -3.028 1.00 . A A . 15 ASP OD2 1 1
7 11856 1 1 12 LEU C C 6.606 13.920 -5.964 1.00 . A A . 16 LEU C 1 1
7 11857 1 1 12 LEU CA C 5.634 14.982 -5.609 1.00 . A A . 16 LEU CA 1 1
7 11858 1 1 12 LEU CB C 4.315 14.776 -6.314 1.00 . A A . 16 LEU CB 1 1
7 11859 1 1 12 LEU CD1 C 2.963 16.030 -4.555 1.00 . A A . 16 LEU CD1 1 1
7 11860 1 1 12 LEU CD2 C 3.286 17.018 -6.841 1.00 . A A . 16 LEU CD2 1 1
7 11861 1 1 12 LEU CG C 3.193 15.766 -6.022 1.00 . A A . 16 LEU CG 1 1
7 11862 1 1 12 LEU H H 6.483 16.463 -6.749 1.00 . A A . 16 LEU H 1 1
7 11863 1 1 12 LEU HA H 5.497 14.826 -4.560 1.00 . A A . 16 LEU HA 1 1
7 11864 1 1 12 LEU HB2 H 4.526 14.832 -7.371 1.00 . A A . 16 LEU HB2 1 1
7 11865 1 1 12 LEU HB3 H 3.966 13.781 -6.082 1.00 . A A . 16 LEU HB3 1 1
7 11866 1 1 12 LEU HD11 H 2.736 15.104 -4.049 1.00 . A A . 16 LEU HD11 1 1
7 11867 1 1 12 LEU HD12 H 3.853 16.467 -4.126 1.00 . A A . 16 LEU HD12 1 1
7 11868 1 1 12 LEU HD13 H 2.134 16.713 -4.436 1.00 . A A . 16 LEU HD13 1 1
7 11869 1 1 12 LEU HD21 H 4.228 17.514 -6.662 1.00 . A A . 16 LEU HD21 1 1
7 11870 1 1 12 LEU HD22 H 3.226 16.705 -7.872 1.00 . A A . 16 LEU HD22 1 1
7 11871 1 1 12 LEU HD23 H 2.456 17.665 -6.607 1.00 . A A . 16 LEU HD23 1 1
7 11872 1 1 12 LEU HG H 2.319 15.248 -6.357 1.00 . A A . 16 LEU HG 1 1
7 11873 1 1 12 LEU N N 6.172 16.246 -5.859 1.00 . A A . 16 LEU N 1 1
7 11874 1 1 12 LEU O O 7.492 14.109 -6.782 1.00 . A A . 16 LEU O 1 1
7 11875 1 1 13 VAL C C 6.324 10.425 -5.253 1.00 . A A . 17 VAL C 1 1
7 11876 1 1 13 VAL CA C 7.220 11.683 -5.443 1.00 . A A . 17 VAL CA 1 1
7 11877 1 1 13 VAL CB C 8.349 11.728 -4.359 1.00 . A A . 17 VAL CB 1 1
7 11878 1 1 13 VAL CG1 C 8.964 10.403 -4.184 1.00 . A A . 17 VAL CG1 1 1
7 11879 1 1 13 VAL CG2 C 9.439 12.735 -4.693 1.00 . A A . 17 VAL CG2 1 1
7 11880 1 1 13 VAL H H 5.631 12.684 -4.780 1.00 . A A . 17 VAL H 1 1
7 11881 1 1 13 VAL HA H 7.655 11.775 -6.418 1.00 . A A . 17 VAL HA 1 1
7 11882 1 1 13 VAL HB H 7.885 12.015 -3.433 1.00 . A A . 17 VAL HB 1 1
7 11883 1 1 13 VAL HG11 H 9.181 10.115 -5.203 1.00 . A A . 17 VAL HG11 1 1
7 11884 1 1 13 VAL HG12 H 9.858 10.493 -3.593 1.00 . A A . 17 VAL HG12 1 1
7 11885 1 1 13 VAL HG13 H 8.207 9.789 -3.713 1.00 . A A . 17 VAL HG13 1 1
7 11886 1 1 13 VAL HG21 H 9.003 13.702 -4.889 1.00 . A A . 17 VAL HG21 1 1
7 11887 1 1 13 VAL HG22 H 10.134 12.795 -3.869 1.00 . A A . 17 VAL HG22 1 1
7 11888 1 1 13 VAL HG23 H 9.970 12.403 -5.572 1.00 . A A . 17 VAL HG23 1 1
7 11889 1 1 13 VAL N N 6.413 12.809 -5.353 1.00 . A A . 17 VAL N 1 1
7 11890 1 1 13 VAL O O 5.272 10.496 -4.612 1.00 . A A . 17 VAL O 1 1
7 11891 1 1 14 SER C C 7.058 7.011 -5.284 1.00 . A A . 18 SER C 1 1
7 11892 1 1 14 SER CA C 6.077 8.066 -5.736 1.00 . A A . 18 SER CA 1 1
7 11893 1 1 14 SER CB C 5.457 7.599 -7.060 1.00 . A A . 18 SER CB 1 1
7 11894 1 1 14 SER H H 7.551 9.422 -6.379 1.00 . A A . 18 SER H 1 1
7 11895 1 1 14 SER HA H 5.286 8.169 -5.007 1.00 . A A . 18 SER HA 1 1
7 11896 1 1 14 SER HB2 H 6.190 7.690 -7.847 1.00 . A A . 18 SER HB2 1 1
7 11897 1 1 14 SER HB3 H 5.160 6.566 -6.964 1.00 . A A . 18 SER HB3 1 1
7 11898 1 1 14 SER HG H 3.904 8.608 -6.582 1.00 . A A . 18 SER HG 1 1
7 11899 1 1 14 SER N N 6.724 9.345 -5.852 1.00 . A A . 18 SER N 1 1
7 11900 1 1 14 SER O O 8.083 6.769 -5.937 1.00 . A A . 18 SER O 1 1
7 11901 1 1 14 SER OG O 4.333 8.363 -7.409 1.00 . A A . 18 SER OG 1 1
7 11902 1 1 15 CYS C C 6.652 4.087 -4.147 1.00 . A A . 19 CYS C 1 1
7 11903 1 1 15 CYS CA C 7.501 5.275 -3.754 1.00 . A A . 19 CYS CA 1 1
7 11904 1 1 15 CYS CB C 7.780 5.309 -2.251 1.00 . A A . 19 CYS CB 1 1
7 11905 1 1 15 CYS H H 6.059 6.776 -3.610 1.00 . A A . 19 CYS H 1 1
7 11906 1 1 15 CYS HA H 8.428 5.240 -4.308 1.00 . A A . 19 CYS HA 1 1
7 11907 1 1 15 CYS HB2 H 6.847 5.449 -1.725 1.00 . A A . 19 CYS HB2 1 1
7 11908 1 1 15 CYS HB3 H 8.215 4.370 -1.948 1.00 . A A . 19 CYS HB3 1 1
7 11909 1 1 15 CYS HG H 10.136 6.145 -1.786 1.00 . A A . 19 CYS HG 1 1
7 11910 1 1 15 CYS N N 6.784 6.428 -4.171 1.00 . A A . 19 CYS N 1 1
7 11911 1 1 15 CYS O O 5.508 3.969 -3.695 1.00 . A A . 19 CYS O 1 1
7 11912 1 1 15 CYS SG S 8.905 6.639 -1.734 1.00 . A A . 19 CYS SG 1 1
7 11913 1 1 16 CYS C C 6.993 0.915 -4.953 1.00 . A A . 20 CYS C 1 1
7 11914 1 1 16 CYS CA C 6.432 2.153 -5.550 1.00 . A A . 20 CYS CA 1 1
7 11915 1 1 16 CYS CB C 6.596 2.116 -7.082 1.00 . A A . 20 CYS CB 1 1
7 11916 1 1 16 CYS H H 8.132 3.329 -5.244 1.00 . A A . 20 CYS H 1 1
7 11917 1 1 16 CYS HA H 5.385 2.256 -5.308 1.00 . A A . 20 CYS HA 1 1
7 11918 1 1 16 CYS HB2 H 7.628 1.910 -7.324 1.00 . A A . 20 CYS HB2 1 1
7 11919 1 1 16 CYS HB3 H 5.974 1.326 -7.478 1.00 . A A . 20 CYS HB3 1 1
7 11920 1 1 16 CYS HG H 7.160 4.003 -8.716 1.00 . A A . 20 CYS HG 1 1
7 11921 1 1 16 CYS N N 7.174 3.259 -5.007 1.00 . A A . 20 CYS N 1 1
7 11922 1 1 16 CYS O O 8.081 0.542 -5.301 1.00 . A A . 20 CYS O 1 1
7 11923 1 1 16 CYS SG S 6.143 3.656 -7.934 1.00 . A A . 20 CYS SG 1 1
7 11924 1 1 17 TYR C C 6.083 -2.075 -3.525 1.00 . A A . 21 TYR C 1 1
7 11925 1 1 17 TYR CA C 6.866 -0.815 -3.357 1.00 . A A . 21 TYR CA 1 1
7 11926 1 1 17 TYR CB C 6.995 -0.492 -1.863 1.00 . A A . 21 TYR CB 1 1
7 11927 1 1 17 TYR CD1 C 5.356 -1.841 -0.450 1.00 . A A . 21 TYR CD1 1 1
7 11928 1 1 17 TYR CD2 C 5.233 0.529 -0.445 1.00 . A A . 21 TYR CD2 1 1
7 11929 1 1 17 TYR CE1 C 4.354 -1.905 0.480 1.00 . A A . 21 TYR CE1 1 1
7 11930 1 1 17 TYR CE2 C 4.236 0.463 0.461 1.00 . A A . 21 TYR CE2 1 1
7 11931 1 1 17 TYR CG C 5.816 -0.605 -0.930 1.00 . A A . 21 TYR CG 1 1
7 11932 1 1 17 TYR CZ C 3.804 -0.755 0.922 1.00 . A A . 21 TYR CZ 1 1
7 11933 1 1 17 TYR H H 5.348 0.520 -3.854 1.00 . A A . 21 TYR H 1 1
7 11934 1 1 17 TYR HA H 7.885 -0.933 -3.724 1.00 . A A . 21 TYR HA 1 1
7 11935 1 1 17 TYR HB2 H 7.748 -1.133 -1.450 1.00 . A A . 21 TYR HB2 1 1
7 11936 1 1 17 TYR HB3 H 7.329 0.535 -1.793 1.00 . A A . 21 TYR HB3 1 1
7 11937 1 1 17 TYR HD1 H 5.808 -2.760 -0.791 1.00 . A A . 21 TYR HD1 1 1
7 11938 1 1 17 TYR HD2 H 5.571 1.489 -0.801 1.00 . A A . 21 TYR HD2 1 1
7 11939 1 1 17 TYR HE1 H 3.985 -2.848 0.868 1.00 . A A . 21 TYR HE1 1 1
7 11940 1 1 17 TYR HE2 H 3.802 1.382 0.813 1.00 . A A . 21 TYR HE2 1 1
7 11941 1 1 17 TYR HH H 2.088 -0.283 1.616 1.00 . A A . 21 TYR HH 1 1
7 11942 1 1 17 TYR N N 6.283 0.282 -4.051 1.00 . A A . 21 TYR N 1 1
7 11943 1 1 17 TYR O O 4.883 -2.047 -3.857 1.00 . A A . 21 TYR O 1 1
7 11944 1 1 17 TYR OH O 2.855 -0.819 1.860 1.00 . A A . 21 TYR OH 1 1
7 11945 1 1 18 ARG C C 6.330 -5.111 -1.935 1.00 . A A . 22 ARG C 1 1
7 11946 1 1 18 ARG CA C 6.025 -4.425 -3.239 1.00 . A A . 22 ARG CA 1 1
7 11947 1 1 18 ARG CB C 6.342 -5.351 -4.446 1.00 . A A . 22 ARG CB 1 1
7 11948 1 1 18 ARG CD C 8.821 -5.835 -4.201 1.00 . A A . 22 ARG CD 1 1
7 11949 1 1 18 ARG CG C 7.428 -6.407 -4.239 1.00 . A A . 22 ARG CG 1 1
7 11950 1 1 18 ARG CZ C 10.619 -7.514 -4.625 1.00 . A A . 22 ARG CZ 1 1
7 11951 1 1 18 ARG H H 7.688 -3.101 -3.051 1.00 . A A . 22 ARG H 1 1
7 11952 1 1 18 ARG HA H 4.971 -4.185 -3.233 1.00 . A A . 22 ARG HA 1 1
7 11953 1 1 18 ARG HB2 H 5.446 -5.849 -4.783 1.00 . A A . 22 ARG HB2 1 1
7 11954 1 1 18 ARG HB3 H 6.689 -4.689 -5.219 1.00 . A A . 22 ARG HB3 1 1
7 11955 1 1 18 ARG HD2 H 9.080 -5.465 -5.183 1.00 . A A . 22 ARG HD2 1 1
7 11956 1 1 18 ARG HD3 H 8.851 -5.024 -3.488 1.00 . A A . 22 ARG HD3 1 1
7 11957 1 1 18 ARG HE H 9.820 -7.029 -2.819 1.00 . A A . 22 ARG HE 1 1
7 11958 1 1 18 ARG HG2 H 7.248 -6.905 -3.299 1.00 . A A . 22 ARG HG2 1 1
7 11959 1 1 18 ARG HG3 H 7.364 -7.131 -5.038 1.00 . A A . 22 ARG HG3 1 1
7 11960 1 1 18 ARG HH11 H 9.809 -6.804 -6.383 1.00 . A A . 22 ARG HH11 1 1
7 11961 1 1 18 ARG HH12 H 11.140 -7.848 -6.570 1.00 . A A . 22 ARG HH12 1 1
7 11962 1 1 18 ARG HH21 H 11.632 -8.457 -3.122 1.00 . A A . 22 ARG HH21 1 1
7 11963 1 1 18 ARG HH22 H 12.189 -8.828 -4.700 1.00 . A A . 22 ARG HH22 1 1
7 11964 1 1 18 ARG N N 6.723 -3.172 -3.262 1.00 . A A . 22 ARG N 1 1
7 11965 1 1 18 ARG NE N 9.784 -6.863 -3.798 1.00 . A A . 22 ARG NE 1 1
7 11966 1 1 18 ARG NH1 N 10.508 -7.381 -5.948 1.00 . A A . 22 ARG NH1 1 1
7 11967 1 1 18 ARG NH2 N 11.545 -8.326 -4.118 1.00 . A A . 22 ARG NH2 1 1
7 11968 1 1 18 ARG O O 7.268 -4.737 -1.226 1.00 . A A . 22 ARG O 1 1
7 11969 1 1 19 SER C C 5.253 -8.184 -0.579 1.00 . A A . 23 SER C 1 1
7 11970 1 1 19 SER CA C 5.802 -6.801 -0.404 1.00 . A A . 23 SER CA 1 1
7 11971 1 1 19 SER CB C 5.167 -6.171 0.833 1.00 . A A . 23 SER CB 1 1
7 11972 1 1 19 SER H H 4.754 -6.261 -2.129 1.00 . A A . 23 SER H 1 1
7 11973 1 1 19 SER HA H 6.875 -6.772 -0.306 1.00 . A A . 23 SER HA 1 1
7 11974 1 1 19 SER HB2 H 4.095 -6.163 0.726 1.00 . A A . 23 SER HB2 1 1
7 11975 1 1 19 SER HB3 H 5.432 -6.756 1.701 1.00 . A A . 23 SER HB3 1 1
7 11976 1 1 19 SER HG H 6.029 -4.589 0.200 1.00 . A A . 23 SER HG 1 1
7 11977 1 1 19 SER N N 5.539 -6.044 -1.571 1.00 . A A . 23 SER N 1 1
7 11978 1 1 19 SER O O 4.517 -8.439 -1.503 1.00 . A A . 23 SER O 1 1
7 11979 1 1 19 SER OG O 5.596 -4.857 1.024 1.00 . A A . 23 SER OG 1 1
7 11980 1 1 20 LEU C C 4.200 -10.524 1.526 1.00 . A A . 24 LEU C 1 1
7 11981 1 1 20 LEU CA C 5.022 -10.383 0.283 1.00 . A A . 24 LEU CA 1 1
7 11982 1 1 20 LEU CB C 6.087 -11.518 0.178 1.00 . A A . 24 LEU CB 1 1
7 11983 1 1 20 LEU CD1 C 5.796 -12.066 -2.267 1.00 . A A . 24 LEU CD1 1 1
7 11984 1 1 20 LEU CD2 C 7.675 -10.562 -1.591 1.00 . A A . 24 LEU CD2 1 1
7 11985 1 1 20 LEU CG C 6.799 -11.742 -1.183 1.00 . A A . 24 LEU CG 1 1
7 11986 1 1 20 LEU H H 6.297 -8.821 0.943 1.00 . A A . 24 LEU H 1 1
7 11987 1 1 20 LEU HA H 4.338 -10.435 -0.547 1.00 . A A . 24 LEU HA 1 1
7 11988 1 1 20 LEU HB2 H 6.852 -11.312 0.910 1.00 . A A . 24 LEU HB2 1 1
7 11989 1 1 20 LEU HB3 H 5.604 -12.442 0.456 1.00 . A A . 24 LEU HB3 1 1
7 11990 1 1 20 LEU HD11 H 5.247 -12.957 -1.997 1.00 . A A . 24 LEU HD11 1 1
7 11991 1 1 20 LEU HD12 H 5.115 -11.236 -2.376 1.00 . A A . 24 LEU HD12 1 1
7 11992 1 1 20 LEU HD13 H 6.316 -12.231 -3.200 1.00 . A A . 24 LEU HD13 1 1
7 11993 1 1 20 LEU HD21 H 8.421 -10.385 -0.829 1.00 . A A . 24 LEU HD21 1 1
7 11994 1 1 20 LEU HD22 H 8.156 -10.782 -2.533 1.00 . A A . 24 LEU HD22 1 1
7 11995 1 1 20 LEU HD23 H 7.056 -9.685 -1.700 1.00 . A A . 24 LEU HD23 1 1
7 11996 1 1 20 LEU HG H 7.429 -12.615 -1.079 1.00 . A A . 24 LEU HG 1 1
7 11997 1 1 20 LEU N N 5.610 -9.055 0.284 1.00 . A A . 24 LEU N 1 1
7 11998 1 1 20 LEU O O 4.665 -11.059 2.461 1.00 . A A . 24 LEU O 1 1
7 11999 1 1 21 ALA C C 2.110 -11.070 3.558 1.00 . A A . 25 ALA C 1 1
7 12000 1 1 21 ALA CA C 2.077 -9.857 2.669 1.00 . A A . 25 ALA CA 1 1
7 12001 1 1 21 ALA CB C 0.661 -9.610 2.217 1.00 . A A . 25 ALA CB 1 1
7 12002 1 1 21 ALA H H 2.624 -9.750 0.609 1.00 . A A . 25 ALA H 1 1
7 12003 1 1 21 ALA HA H 2.397 -8.996 3.237 1.00 . A A . 25 ALA HA 1 1
7 12004 1 1 21 ALA HB1 H 0.630 -8.733 1.589 1.00 . A A . 25 ALA HB1 1 1
7 12005 1 1 21 ALA HB2 H 0.308 -10.465 1.660 1.00 . A A . 25 ALA HB2 1 1
7 12006 1 1 21 ALA HB3 H 0.030 -9.460 3.080 1.00 . A A . 25 ALA HB3 1 1
7 12007 1 1 21 ALA N N 2.972 -9.988 1.493 1.00 . A A . 25 ALA N 1 1
7 12008 1 1 21 ALA O O 1.839 -12.171 3.094 1.00 . A A . 25 ALA O 1 1
7 12009 1 1 22 ALA C C 1.252 -12.608 5.940 1.00 . A A . 26 ALA C 1 1
7 12010 1 1 22 ALA CA C 2.574 -11.896 5.777 1.00 . A A . 26 ALA CA 1 1
7 12011 1 1 22 ALA CB C 3.004 -11.316 7.120 1.00 . A A . 26 ALA CB 1 1
7 12012 1 1 22 ALA H H 2.594 -9.972 5.223 1.00 . A A . 26 ALA H 1 1
7 12013 1 1 22 ALA HA H 3.391 -12.501 5.408 1.00 . A A . 26 ALA HA 1 1
7 12014 1 1 22 ALA HB1 H 4.054 -11.059 7.088 1.00 . A A . 26 ALA HB1 1 1
7 12015 1 1 22 ALA HB2 H 2.429 -10.425 7.314 1.00 . A A . 26 ALA HB2 1 1
7 12016 1 1 22 ALA HB3 H 2.827 -12.040 7.901 1.00 . A A . 26 ALA HB3 1 1
7 12017 1 1 22 ALA N N 2.442 -10.854 4.838 1.00 . A A . 26 ALA N 1 1
7 12018 1 1 22 ALA O O 0.273 -12.015 6.367 1.00 . A A . 26 ALA O 1 1
7 12019 1 1 23 PRO C C -0.313 -14.908 7.335 1.00 . A A . 27 PRO C 1 1
7 12020 1 1 23 PRO CA C -0.009 -14.734 5.836 1.00 . A A . 27 PRO CA 1 1
7 12021 1 1 23 PRO CB C 0.422 -16.069 5.229 1.00 . A A . 27 PRO CB 1 1
7 12022 1 1 23 PRO CD C 2.247 -14.637 4.910 1.00 . A A . 27 PRO CD 1 1
7 12023 1 1 23 PRO CG C 1.907 -15.999 5.291 1.00 . A A . 27 PRO CG 1 1
7 12024 1 1 23 PRO HA H -0.876 -14.344 5.331 1.00 . A A . 27 PRO HA 1 1
7 12025 1 1 23 PRO HB2 H 0.025 -16.888 5.812 1.00 . A A . 27 PRO HB2 1 1
7 12026 1 1 23 PRO HB3 H 0.074 -16.134 4.209 1.00 . A A . 27 PRO HB3 1 1
7 12027 1 1 23 PRO HD2 H 3.240 -14.402 5.264 1.00 . A A . 27 PRO HD2 1 1
7 12028 1 1 23 PRO HD3 H 2.178 -14.504 3.841 1.00 . A A . 27 PRO HD3 1 1
7 12029 1 1 23 PRO HG2 H 2.221 -16.032 6.322 1.00 . A A . 27 PRO HG2 1 1
7 12030 1 1 23 PRO HG3 H 2.399 -16.713 4.648 1.00 . A A . 27 PRO HG3 1 1
7 12031 1 1 23 PRO N N 1.193 -13.885 5.611 1.00 . A A . 27 PRO N 1 1
7 12032 1 1 23 PRO O O -1.282 -15.550 7.735 1.00 . A A . 27 PRO O 1 1
7 12033 1 1 24 ASP C C -0.457 -13.216 10.067 1.00 . A A . 28 ASP C 1 1
7 12034 1 1 24 ASP CA C 0.433 -14.359 9.568 1.00 . A A . 28 ASP CA 1 1
7 12035 1 1 24 ASP CB C 1.832 -14.265 10.187 1.00 . A A . 28 ASP CB 1 1
7 12036 1 1 24 ASP CG C 1.821 -14.464 11.684 1.00 . A A . 28 ASP CG 1 1
7 12037 1 1 24 ASP H H 1.228 -13.818 7.661 1.00 . A A . 28 ASP H 1 1
7 12038 1 1 24 ASP HA H -0.009 -15.303 9.839 1.00 . A A . 28 ASP HA 1 1
7 12039 1 1 24 ASP HB2 H 2.464 -15.022 9.746 1.00 . A A . 28 ASP HB2 1 1
7 12040 1 1 24 ASP HB3 H 2.245 -13.290 9.968 1.00 . A A . 28 ASP HB3 1 1
7 12041 1 1 24 ASP N N 0.528 -14.318 8.129 1.00 . A A . 28 ASP N 1 1
7 12042 1 1 24 ASP O O -1.017 -13.275 11.172 1.00 . A A . 28 ASP O 1 1
7 12043 1 1 24 ASP OD1 O 1.544 -15.607 12.134 1.00 . A A . 28 ASP OD1 1 1
7 12044 1 1 24 ASP OD2 O 2.081 -13.499 12.438 1.00 . A A . 28 ASP OD2 1 1
7 12045 1 1 25 LEU C C -2.881 -11.376 9.686 1.00 . A A . 29 LEU C 1 1
7 12046 1 1 25 LEU CA C -1.422 -11.024 9.542 1.00 . A A . 29 LEU CA 1 1
7 12047 1 1 25 LEU CB C -1.276 -9.979 8.434 1.00 . A A . 29 LEU CB 1 1
7 12048 1 1 25 LEU CD1 C 0.194 -8.691 6.868 1.00 . A A . 29 LEU CD1 1 1
7 12049 1 1 25 LEU CD2 C 0.663 -8.678 9.332 1.00 . A A . 29 LEU CD2 1 1
7 12050 1 1 25 LEU CG C 0.138 -9.494 8.161 1.00 . A A . 29 LEU CG 1 1
7 12051 1 1 25 LEU H H -0.235 -12.262 8.325 1.00 . A A . 29 LEU H 1 1
7 12052 1 1 25 LEU HA H -1.053 -10.602 10.463 1.00 . A A . 29 LEU HA 1 1
7 12053 1 1 25 LEU HB2 H -1.666 -10.405 7.520 1.00 . A A . 29 LEU HB2 1 1
7 12054 1 1 25 LEU HB3 H -1.880 -9.125 8.698 1.00 . A A . 29 LEU HB3 1 1
7 12055 1 1 25 LEU HD11 H -0.233 -9.275 6.067 1.00 . A A . 29 LEU HD11 1 1
7 12056 1 1 25 LEU HD12 H -0.385 -7.786 6.980 1.00 . A A . 29 LEU HD12 1 1
7 12057 1 1 25 LEU HD13 H 1.225 -8.458 6.624 1.00 . A A . 29 LEU HD13 1 1
7 12058 1 1 25 LEU HD21 H 0.009 -7.835 9.504 1.00 . A A . 29 LEU HD21 1 1
7 12059 1 1 25 LEU HD22 H 0.689 -9.295 10.216 1.00 . A A . 29 LEU HD22 1 1
7 12060 1 1 25 LEU HD23 H 1.660 -8.326 9.109 1.00 . A A . 29 LEU HD23 1 1
7 12061 1 1 25 LEU HG H 0.749 -10.378 8.062 1.00 . A A . 29 LEU HG 1 1
7 12062 1 1 25 LEU N N -0.632 -12.210 9.220 1.00 . A A . 29 LEU N 1 1
7 12063 1 1 25 LEU O O -3.345 -12.419 9.196 1.00 . A A . 29 LEU O 1 1
7 12064 1 1 26 THR C C -5.685 -9.980 9.431 1.00 . A A . 30 THR C 1 1
7 12065 1 1 26 THR CA C -4.979 -10.703 10.517 1.00 . A A . 30 THR CA 1 1
7 12066 1 1 26 THR CB C -5.434 -10.116 11.835 1.00 . A A . 30 THR CB 1 1
7 12067 1 1 26 THR CG2 C -5.163 -11.041 12.951 1.00 . A A . 30 THR CG2 1 1
7 12068 1 1 26 THR H H -3.190 -9.758 10.797 1.00 . A A . 30 THR H 1 1
7 12069 1 1 26 THR HA H -5.263 -11.742 10.506 1.00 . A A . 30 THR HA 1 1
7 12070 1 1 26 THR HB H -6.499 -9.984 11.734 1.00 . A A . 30 THR HB 1 1
7 12071 1 1 26 THR HG1 H -5.033 -8.537 12.943 1.00 . A A . 30 THR HG1 1 1
7 12072 1 1 26 THR HG21 H -4.106 -11.258 12.971 1.00 . A A . 30 THR HG21 1 1
7 12073 1 1 26 THR HG22 H -5.487 -10.551 13.855 1.00 . A A . 30 THR HG22 1 1
7 12074 1 1 26 THR HG23 H -5.762 -11.918 12.756 1.00 . A A . 30 THR HG23 1 1
7 12075 1 1 26 THR N N -3.588 -10.546 10.366 1.00 . A A . 30 THR N 1 1
7 12076 1 1 26 THR O O -5.161 -9.029 8.886 1.00 . A A . 30 THR O 1 1
7 12077 1 1 26 THR OG1 O -4.797 -8.859 12.063 1.00 . A A . 30 THR OG1 1 1
7 12078 1 1 27 LEU C C -8.002 -8.361 8.808 1.00 . A A . 31 LEU C 1 1
7 12079 1 1 27 LEU CA C -7.731 -9.699 8.215 1.00 . A A . 31 LEU CA 1 1
7 12080 1 1 27 LEU CB C -9.022 -10.409 8.118 1.00 . A A . 31 LEU CB 1 1
7 12081 1 1 27 LEU CD1 C -9.706 -9.899 5.743 1.00 . A A . 31 LEU CD1 1 1
7 12082 1 1 27 LEU CD2 C -11.426 -10.483 7.463 1.00 . A A . 31 LEU CD2 1 1
7 12083 1 1 27 LEU CG C -10.094 -9.817 7.206 1.00 . A A . 31 LEU CG 1 1
7 12084 1 1 27 LEU H H -7.192 -11.250 9.523 1.00 . A A . 31 LEU H 1 1
7 12085 1 1 27 LEU HA H -7.304 -9.551 7.236 1.00 . A A . 31 LEU HA 1 1
7 12086 1 1 27 LEU HB2 H -8.852 -11.450 7.900 1.00 . A A . 31 LEU HB2 1 1
7 12087 1 1 27 LEU HB3 H -9.334 -10.266 9.137 1.00 . A A . 31 LEU HB3 1 1
7 12088 1 1 27 LEU HD11 H -8.779 -9.367 5.591 1.00 . A A . 31 LEU HD11 1 1
7 12089 1 1 27 LEU HD12 H -9.605 -10.930 5.436 1.00 . A A . 31 LEU HD12 1 1
7 12090 1 1 27 LEU HD13 H -10.481 -9.408 5.174 1.00 . A A . 31 LEU HD13 1 1
7 12091 1 1 27 LEU HD21 H -11.684 -10.322 8.501 1.00 . A A . 31 LEU HD21 1 1
7 12092 1 1 27 LEU HD22 H -12.181 -10.050 6.826 1.00 . A A . 31 LEU HD22 1 1
7 12093 1 1 27 LEU HD23 H -11.340 -11.542 7.272 1.00 . A A . 31 LEU HD23 1 1
7 12094 1 1 27 LEU HG H -10.199 -8.770 7.449 1.00 . A A . 31 LEU HG 1 1
7 12095 1 1 27 LEU N N -6.872 -10.410 9.129 1.00 . A A . 31 LEU N 1 1
7 12096 1 1 27 LEU O O -8.057 -7.370 8.102 1.00 . A A . 31 LEU O 1 1
7 12097 1 1 28 ARG C C -7.219 -6.108 10.575 1.00 . A A . 32 ARG C 1 1
7 12098 1 1 28 ARG CA C -8.386 -7.051 10.758 1.00 . A A . 32 ARG CA 1 1
7 12099 1 1 28 ARG CB C -8.779 -7.170 12.223 1.00 . A A . 32 ARG CB 1 1
7 12100 1 1 28 ARG CD C -10.506 -5.332 12.024 1.00 . A A . 32 ARG CD 1 1
7 12101 1 1 28 ARG CG C -9.287 -5.849 12.804 1.00 . A A . 32 ARG CG 1 1
7 12102 1 1 28 ARG CZ C -12.552 -6.337 11.027 1.00 . A A . 32 ARG CZ 1 1
7 12103 1 1 28 ARG H H -7.975 -9.128 10.679 1.00 . A A . 32 ARG H 1 1
7 12104 1 1 28 ARG HA H -9.216 -6.640 10.204 1.00 . A A . 32 ARG HA 1 1
7 12105 1 1 28 ARG HB2 H -9.563 -7.906 12.320 1.00 . A A . 32 ARG HB2 1 1
7 12106 1 1 28 ARG HB3 H -7.921 -7.485 12.797 1.00 . A A . 32 ARG HB3 1 1
7 12107 1 1 28 ARG HD2 H -10.891 -4.443 12.502 1.00 . A A . 32 ARG HD2 1 1
7 12108 1 1 28 ARG HD3 H -10.212 -5.087 11.010 1.00 . A A . 32 ARG HD3 1 1
7 12109 1 1 28 ARG HE H -11.521 -7.037 12.633 1.00 . A A . 32 ARG HE 1 1
7 12110 1 1 28 ARG HG2 H -9.537 -5.970 13.846 1.00 . A A . 32 ARG HG2 1 1
7 12111 1 1 28 ARG HG3 H -8.490 -5.125 12.698 1.00 . A A . 32 ARG HG3 1 1
7 12112 1 1 28 ARG HH11 H -12.125 -4.495 10.199 1.00 . A A . 32 ARG HH11 1 1
7 12113 1 1 28 ARG HH12 H -13.434 -5.332 9.496 1.00 . A A . 32 ARG HH12 1 1
7 12114 1 1 28 ARG HH21 H -13.337 -8.130 11.594 1.00 . A A . 32 ARG HH21 1 1
7 12115 1 1 28 ARG HH22 H -14.130 -7.388 10.284 1.00 . A A . 32 ARG HH22 1 1
7 12116 1 1 28 ARG N N -8.105 -8.310 10.139 1.00 . A A . 32 ARG N 1 1
7 12117 1 1 28 ARG NE N -11.579 -6.327 11.955 1.00 . A A . 32 ARG NE 1 1
7 12118 1 1 28 ARG NH1 N -12.706 -5.314 10.187 1.00 . A A . 32 ARG NH1 1 1
7 12119 1 1 28 ARG NH2 N -13.391 -7.349 10.966 1.00 . A A . 32 ARG NH2 1 1
7 12120 1 1 28 ARG O O -7.402 -4.917 10.552 1.00 . A A . 32 ARG O 1 1
7 12121 1 1 29 ASP C C -5.043 -5.211 8.751 1.00 . A A . 33 ASP C 1 1
7 12122 1 1 29 ASP CA C -4.873 -5.857 10.122 1.00 . A A . 33 ASP CA 1 1
7 12123 1 1 29 ASP CB C -3.578 -6.682 10.166 1.00 . A A . 33 ASP CB 1 1
7 12124 1 1 29 ASP CG C -2.342 -5.827 10.369 1.00 . A A . 33 ASP CG 1 1
7 12125 1 1 29 ASP H H -5.919 -7.633 10.437 1.00 . A A . 33 ASP H 1 1
7 12126 1 1 29 ASP HA H -4.835 -5.079 10.869 1.00 . A A . 33 ASP HA 1 1
7 12127 1 1 29 ASP HB2 H -3.641 -7.394 10.976 1.00 . A A . 33 ASP HB2 1 1
7 12128 1 1 29 ASP HB3 H -3.474 -7.220 9.234 1.00 . A A . 33 ASP HB3 1 1
7 12129 1 1 29 ASP N N -6.034 -6.660 10.387 1.00 . A A . 33 ASP N 1 1
7 12130 1 1 29 ASP O O -4.876 -4.011 8.629 1.00 . A A . 33 ASP O 1 1
7 12131 1 1 29 ASP OD1 O -2.044 -4.987 9.525 1.00 . A A . 33 ASP OD1 1 1
7 12132 1 1 29 ASP OD2 O -1.687 -5.958 11.449 1.00 . A A . 33 ASP OD2 1 1
7 12133 1 1 30 LEU C C -6.782 -4.398 6.343 1.00 . A A . 34 LEU C 1 1
7 12134 1 1 30 LEU CA C -5.664 -5.403 6.355 1.00 . A A . 34 LEU CA 1 1
7 12135 1 1 30 LEU CB C -5.934 -6.447 5.231 1.00 . A A . 34 LEU CB 1 1
7 12136 1 1 30 LEU CD1 C -3.500 -6.864 4.593 1.00 . A A . 34 LEU CD1 1 1
7 12137 1 1 30 LEU CD2 C -4.728 -8.488 5.982 1.00 . A A . 34 LEU CD2 1 1
7 12138 1 1 30 LEU CG C -4.849 -7.492 4.895 1.00 . A A . 34 LEU CG 1 1
7 12139 1 1 30 LEU H H -5.827 -6.915 7.928 1.00 . A A . 34 LEU H 1 1
7 12140 1 1 30 LEU HA H -4.771 -4.849 6.123 1.00 . A A . 34 LEU HA 1 1
7 12141 1 1 30 LEU HB2 H -6.828 -6.986 5.508 1.00 . A A . 34 LEU HB2 1 1
7 12142 1 1 30 LEU HB3 H -6.156 -5.893 4.330 1.00 . A A . 34 LEU HB3 1 1
7 12143 1 1 30 LEU HD11 H -3.576 -6.191 3.752 1.00 . A A . 34 LEU HD11 1 1
7 12144 1 1 30 LEU HD12 H -3.155 -6.323 5.460 1.00 . A A . 34 LEU HD12 1 1
7 12145 1 1 30 LEU HD13 H -2.783 -7.643 4.370 1.00 . A A . 34 LEU HD13 1 1
7 12146 1 1 30 LEU HD21 H -5.727 -8.842 6.199 1.00 . A A . 34 LEU HD21 1 1
7 12147 1 1 30 LEU HD22 H -4.071 -9.297 5.698 1.00 . A A . 34 LEU HD22 1 1
7 12148 1 1 30 LEU HD23 H -4.353 -7.959 6.846 1.00 . A A . 34 LEU HD23 1 1
7 12149 1 1 30 LEU HG H -5.163 -8.014 4.002 1.00 . A A . 34 LEU HG 1 1
7 12150 1 1 30 LEU N N -5.524 -5.991 7.733 1.00 . A A . 34 LEU N 1 1
7 12151 1 1 30 LEU O O -6.717 -3.346 5.693 1.00 . A A . 34 LEU O 1 1
7 12152 1 1 31 LEU C C -8.706 -2.657 8.043 1.00 . A A . 35 LEU C 1 1
7 12153 1 1 31 LEU CA C -8.976 -3.891 7.193 1.00 . A A . 35 LEU CA 1 1
7 12154 1 1 31 LEU CB C -10.147 -4.728 7.743 1.00 . A A . 35 LEU CB 1 1
7 12155 1 1 31 LEU CD1 C -11.830 -4.956 5.878 1.00 . A A . 35 LEU CD1 1 1
7 12156 1 1 31 LEU CD2 C -9.843 -6.415 5.865 1.00 . A A . 35 LEU CD2 1 1
7 12157 1 1 31 LEU CG C -10.851 -5.708 6.761 1.00 . A A . 35 LEU CG 1 1
7 12158 1 1 31 LEU H H -7.737 -5.584 7.553 1.00 . A A . 35 LEU H 1 1
7 12159 1 1 31 LEU HA H -9.226 -3.558 6.196 1.00 . A A . 35 LEU HA 1 1
7 12160 1 1 31 LEU HB2 H -9.783 -5.302 8.580 1.00 . A A . 35 LEU HB2 1 1
7 12161 1 1 31 LEU HB3 H -10.894 -4.040 8.105 1.00 . A A . 35 LEU HB3 1 1
7 12162 1 1 31 LEU HD11 H -11.302 -4.206 5.310 1.00 . A A . 35 LEU HD11 1 1
7 12163 1 1 31 LEU HD12 H -12.308 -5.648 5.200 1.00 . A A . 35 LEU HD12 1 1
7 12164 1 1 31 LEU HD13 H -12.579 -4.479 6.495 1.00 . A A . 35 LEU HD13 1 1
7 12165 1 1 31 LEU HD21 H -9.063 -6.825 6.501 1.00 . A A . 35 LEU HD21 1 1
7 12166 1 1 31 LEU HD22 H -10.292 -7.195 5.271 1.00 . A A . 35 LEU HD22 1 1
7 12167 1 1 31 LEU HD23 H -9.374 -5.673 5.235 1.00 . A A . 35 LEU HD23 1 1
7 12168 1 1 31 LEU HG H -11.370 -6.454 7.346 1.00 . A A . 35 LEU HG 1 1
7 12169 1 1 31 LEU N N -7.785 -4.715 7.084 1.00 . A A . 35 LEU N 1 1
7 12170 1 1 31 LEU O O -9.404 -1.665 7.951 1.00 . A A . 35 LEU O 1 1
7 12171 1 1 32 ASP C C -6.326 -0.721 8.826 1.00 . A A . 36 ASP C 1 1
7 12172 1 1 32 ASP CA C -7.270 -1.581 9.678 1.00 . A A . 36 ASP CA 1 1
7 12173 1 1 32 ASP CB C -6.583 -2.003 10.980 1.00 . A A . 36 ASP CB 1 1
7 12174 1 1 32 ASP CG C -6.271 -0.835 11.893 1.00 . A A . 36 ASP CG 1 1
7 12175 1 1 32 ASP H H -7.339 -3.647 9.008 1.00 . A A . 36 ASP H 1 1
7 12176 1 1 32 ASP HA H -8.148 -0.991 9.901 1.00 . A A . 36 ASP HA 1 1
7 12177 1 1 32 ASP HB2 H -7.231 -2.683 11.515 1.00 . A A . 36 ASP HB2 1 1
7 12178 1 1 32 ASP HB3 H -5.660 -2.511 10.744 1.00 . A A . 36 ASP HB3 1 1
7 12179 1 1 32 ASP N N -7.724 -2.748 8.890 1.00 . A A . 36 ASP N 1 1
7 12180 1 1 32 ASP O O -6.276 0.510 8.958 1.00 . A A . 36 ASP O 1 1
7 12181 1 1 32 ASP OD1 O -7.158 -0.435 12.679 1.00 . A A . 36 ASP OD1 1 1
7 12182 1 1 32 ASP OD2 O -5.136 -0.323 11.864 1.00 . A A . 36 ASP OD2 1 1
7 12183 1 1 33 ILE C C -5.465 0.243 6.131 1.00 . A A . 37 ILE C 1 1
7 12184 1 1 33 ILE CA C -4.693 -0.748 6.971 1.00 . A A . 37 ILE CA 1 1
7 12185 1 1 33 ILE CB C -4.012 -1.809 6.044 1.00 . A A . 37 ILE CB 1 1
7 12186 1 1 33 ILE CD1 C -2.544 -3.870 6.202 1.00 . A A . 37 ILE CD1 1 1
7 12187 1 1 33 ILE CG1 C -2.912 -2.531 6.796 1.00 . A A . 37 ILE CG1 1 1
7 12188 1 1 33 ILE CG2 C -3.444 -1.175 4.760 1.00 . A A . 37 ILE CG2 1 1
7 12189 1 1 33 ILE H H -5.608 -2.373 7.973 1.00 . A A . 37 ILE H 1 1
7 12190 1 1 33 ILE HA H -3.921 -0.218 7.511 1.00 . A A . 37 ILE HA 1 1
7 12191 1 1 33 ILE HB H -4.766 -2.527 5.758 1.00 . A A . 37 ILE HB 1 1
7 12192 1 1 33 ILE HD11 H -2.770 -3.856 5.146 1.00 . A A . 37 ILE HD11 1 1
7 12193 1 1 33 ILE HD12 H -1.483 -4.016 6.315 1.00 . A A . 37 ILE HD12 1 1
7 12194 1 1 33 ILE HD13 H -3.050 -4.680 6.709 1.00 . A A . 37 ILE HD13 1 1
7 12195 1 1 33 ILE HG12 H -2.031 -1.908 6.745 1.00 . A A . 37 ILE HG12 1 1
7 12196 1 1 33 ILE HG13 H -3.182 -2.660 7.831 1.00 . A A . 37 ILE HG13 1 1
7 12197 1 1 33 ILE HG21 H -2.713 -0.424 5.024 1.00 . A A . 37 ILE HG21 1 1
7 12198 1 1 33 ILE HG22 H -2.977 -1.939 4.157 1.00 . A A . 37 ILE HG22 1 1
7 12199 1 1 33 ILE HG23 H -4.244 -0.713 4.202 1.00 . A A . 37 ILE HG23 1 1
7 12200 1 1 33 ILE N N -5.581 -1.391 7.947 1.00 . A A . 37 ILE N 1 1
7 12201 1 1 33 ILE O O -5.066 1.410 6.019 1.00 . A A . 37 ILE O 1 1
7 12202 1 1 34 VAL C C -7.896 1.899 5.515 1.00 . A A . 38 VAL C 1 1
7 12203 1 1 34 VAL CA C -7.419 0.648 4.732 1.00 . A A . 38 VAL CA 1 1
7 12204 1 1 34 VAL CB C -8.612 -0.122 4.031 1.00 . A A . 38 VAL CB 1 1
7 12205 1 1 34 VAL CG1 C -9.543 -0.780 5.018 1.00 . A A . 38 VAL CG1 1 1
7 12206 1 1 34 VAL CG2 C -9.391 0.779 3.078 1.00 . A A . 38 VAL CG2 1 1
7 12207 1 1 34 VAL H H -6.795 -1.165 5.702 1.00 . A A . 38 VAL H 1 1
7 12208 1 1 34 VAL HA H -6.740 1.005 3.976 1.00 . A A . 38 VAL HA 1 1
7 12209 1 1 34 VAL HB H -8.187 -0.929 3.452 1.00 . A A . 38 VAL HB 1 1
7 12210 1 1 34 VAL HG11 H -9.964 -0.031 5.673 1.00 . A A . 38 VAL HG11 1 1
7 12211 1 1 34 VAL HG12 H -10.329 -1.293 4.483 1.00 . A A . 38 VAL HG12 1 1
7 12212 1 1 34 VAL HG13 H -8.979 -1.494 5.599 1.00 . A A . 38 VAL HG13 1 1
7 12213 1 1 34 VAL HG21 H -9.687 1.675 3.604 1.00 . A A . 38 VAL HG21 1 1
7 12214 1 1 34 VAL HG22 H -8.782 1.058 2.232 1.00 . A A . 38 VAL HG22 1 1
7 12215 1 1 34 VAL HG23 H -10.275 0.261 2.737 1.00 . A A . 38 VAL HG23 1 1
7 12216 1 1 34 VAL N N -6.580 -0.214 5.564 1.00 . A A . 38 VAL N 1 1
7 12217 1 1 34 VAL O O -7.800 3.020 5.010 1.00 . A A . 38 VAL O 1 1
7 12218 1 1 35 GLU C C -7.655 3.802 7.839 1.00 . A A . 39 GLU C 1 1
7 12219 1 1 35 GLU CA C -8.763 2.761 7.659 1.00 . A A . 39 GLU CA 1 1
7 12220 1 1 35 GLU CB C -9.097 2.173 9.039 1.00 . A A . 39 GLU CB 1 1
7 12221 1 1 35 GLU CD C -11.569 1.682 8.864 1.00 . A A . 39 GLU CD 1 1
7 12222 1 1 35 GLU CG C -10.188 1.119 9.045 1.00 . A A . 39 GLU CG 1 1
7 12223 1 1 35 GLU H H -8.322 0.768 7.101 1.00 . A A . 39 GLU H 1 1
7 12224 1 1 35 GLU HA H -9.651 3.216 7.248 1.00 . A A . 39 GLU HA 1 1
7 12225 1 1 35 GLU HB2 H -8.203 1.726 9.447 1.00 . A A . 39 GLU HB2 1 1
7 12226 1 1 35 GLU HB3 H -9.400 2.979 9.688 1.00 . A A . 39 GLU HB3 1 1
7 12227 1 1 35 GLU HG2 H -9.999 0.418 8.244 1.00 . A A . 39 GLU HG2 1 1
7 12228 1 1 35 GLU HG3 H -10.150 0.595 9.990 1.00 . A A . 39 GLU HG3 1 1
7 12229 1 1 35 GLU N N -8.312 1.689 6.766 1.00 . A A . 39 GLU N 1 1
7 12230 1 1 35 GLU O O -7.830 4.988 7.526 1.00 . A A . 39 GLU O 1 1
7 12231 1 1 35 GLU OE1 O -11.912 2.146 7.756 1.00 . A A . 39 GLU OE1 1 1
7 12232 1 1 35 GLU OE2 O -12.350 1.667 9.836 1.00 . A A . 39 GLU OE2 1 1
7 12233 1 1 36 THR C C -4.799 4.885 7.382 1.00 . A A . 40 THR C 1 1
7 12234 1 1 36 THR CA C -5.374 4.153 8.617 1.00 . A A . 40 THR CA 1 1
7 12235 1 1 36 THR CB C -4.275 3.293 9.279 1.00 . A A . 40 THR CB 1 1
7 12236 1 1 36 THR CG2 C -3.134 4.165 9.794 1.00 . A A . 40 THR CG2 1 1
7 12237 1 1 36 THR H H -6.438 2.355 8.437 1.00 . A A . 40 THR H 1 1
7 12238 1 1 36 THR HA H -5.698 4.888 9.338 1.00 . A A . 40 THR HA 1 1
7 12239 1 1 36 THR HB H -3.892 2.593 8.552 1.00 . A A . 40 THR HB 1 1
7 12240 1 1 36 THR HG1 H -5.201 1.714 10.102 1.00 . A A . 40 THR HG1 1 1
7 12241 1 1 36 THR HG21 H -2.718 4.733 8.974 1.00 . A A . 40 THR HG21 1 1
7 12242 1 1 36 THR HG22 H -3.507 4.839 10.551 1.00 . A A . 40 THR HG22 1 1
7 12243 1 1 36 THR HG23 H -2.364 3.537 10.217 1.00 . A A . 40 THR HG23 1 1
7 12244 1 1 36 THR N N -6.515 3.324 8.294 1.00 . A A . 40 THR N 1 1
7 12245 1 1 36 THR O O -4.518 6.089 7.438 1.00 . A A . 40 THR O 1 1
7 12246 1 1 36 THR OG1 O -4.846 2.567 10.392 1.00 . A A . 40 THR OG1 1 1
7 12247 1 1 37 SER C C -4.775 5.954 4.541 1.00 . A A . 41 SER C 1 1
7 12248 1 1 37 SER CA C -4.054 4.719 5.078 1.00 . A A . 41 SER CA 1 1
7 12249 1 1 37 SER CB C -3.911 3.655 4.003 1.00 . A A . 41 SER CB 1 1
7 12250 1 1 37 SER H H -4.989 3.243 6.261 1.00 . A A . 41 SER H 1 1
7 12251 1 1 37 SER HA H -3.063 5.032 5.371 1.00 . A A . 41 SER HA 1 1
7 12252 1 1 37 SER HB2 H -4.889 3.274 3.742 1.00 . A A . 41 SER HB2 1 1
7 12253 1 1 37 SER HB3 H -3.441 4.085 3.131 1.00 . A A . 41 SER HB3 1 1
7 12254 1 1 37 SER HG H -3.664 2.008 5.016 1.00 . A A . 41 SER HG 1 1
7 12255 1 1 37 SER N N -4.669 4.171 6.276 1.00 . A A . 41 SER N 1 1
7 12256 1 1 37 SER O O -4.137 6.928 4.252 1.00 . A A . 41 SER O 1 1
7 12257 1 1 37 SER OG O -3.113 2.584 4.470 1.00 . A A . 41 SER OG 1 1
7 12258 1 1 38 GLN C C -6.711 8.258 4.816 1.00 . A A . 42 GLN C 1 1
7 12259 1 1 38 GLN CA C -6.880 7.062 3.938 1.00 . A A . 42 GLN CA 1 1
7 12260 1 1 38 GLN CB C -8.336 6.714 3.904 1.00 . A A . 42 GLN CB 1 1
7 12261 1 1 38 GLN CD C -9.899 4.899 3.235 1.00 . A A . 42 GLN CD 1 1
7 12262 1 1 38 GLN CG C -8.637 5.635 2.939 1.00 . A A . 42 GLN CG 1 1
7 12263 1 1 38 GLN H H -6.574 5.106 4.748 1.00 . A A . 42 GLN H 1 1
7 12264 1 1 38 GLN HA H -6.551 7.291 2.936 1.00 . A A . 42 GLN HA 1 1
7 12265 1 1 38 GLN HB2 H -8.621 6.401 4.896 1.00 . A A . 42 GLN HB2 1 1
7 12266 1 1 38 GLN HB3 H -8.906 7.594 3.638 1.00 . A A . 42 GLN HB3 1 1
7 12267 1 1 38 GLN HE21 H -9.688 5.177 5.209 1.00 . A A . 42 GLN HE21 1 1
7 12268 1 1 38 GLN HE22 H -11.017 4.222 4.622 1.00 . A A . 42 GLN HE22 1 1
7 12269 1 1 38 GLN HG2 H -8.703 6.053 1.945 1.00 . A A . 42 GLN HG2 1 1
7 12270 1 1 38 GLN HG3 H -7.814 4.938 2.984 1.00 . A A . 42 GLN HG3 1 1
7 12271 1 1 38 GLN N N -6.099 5.915 4.453 1.00 . A A . 42 GLN N 1 1
7 12272 1 1 38 GLN NE2 N -10.228 4.780 4.483 1.00 . A A . 42 GLN NE2 1 1
7 12273 1 1 38 GLN O O -6.449 9.353 4.349 1.00 . A A . 42 GLN O 1 1
7 12274 1 1 38 GLN OE1 O -10.569 4.407 2.333 1.00 . A A . 42 GLN OE1 1 1
7 12275 1 1 39 ALA C C -5.382 9.727 7.110 1.00 . A A . 43 ALA C 1 1
7 12276 1 1 39 ALA CA C -6.750 9.041 7.092 1.00 . A A . 43 ALA CA 1 1
7 12277 1 1 39 ALA CB C -7.101 8.419 8.425 1.00 . A A . 43 ALA CB 1 1
7 12278 1 1 39 ALA H H -6.952 7.090 6.387 1.00 . A A . 43 ALA H 1 1
7 12279 1 1 39 ALA HA H -7.489 9.796 6.868 1.00 . A A . 43 ALA HA 1 1
7 12280 1 1 39 ALA HB1 H -7.256 9.187 9.169 1.00 . A A . 43 ALA HB1 1 1
7 12281 1 1 39 ALA HB2 H -6.315 7.746 8.734 1.00 . A A . 43 ALA HB2 1 1
7 12282 1 1 39 ALA HB3 H -8.012 7.854 8.271 1.00 . A A . 43 ALA HB3 1 1
7 12283 1 1 39 ALA N N -6.819 8.015 6.089 1.00 . A A . 43 ALA N 1 1
7 12284 1 1 39 ALA O O -5.278 10.937 7.297 1.00 . A A . 43 ALA O 1 1
7 12285 1 1 40 HIS C C -2.720 10.084 5.428 1.00 . A A . 44 HIS C 1 1
7 12286 1 1 40 HIS CA C -3.007 9.492 6.825 1.00 . A A . 44 HIS CA 1 1
7 12287 1 1 40 HIS CB C -2.028 8.384 7.160 1.00 . A A . 44 HIS CB 1 1
7 12288 1 1 40 HIS CD2 C 0.004 9.983 7.564 1.00 . A A . 44 HIS CD2 1 1
7 12289 1 1 40 HIS CE1 C 1.577 8.481 7.482 1.00 . A A . 44 HIS CE1 1 1
7 12290 1 1 40 HIS CG C -0.585 8.786 7.336 1.00 . A A . 44 HIS CG 1 1
7 12291 1 1 40 HIS H H -4.503 7.997 6.750 1.00 . A A . 44 HIS H 1 1
7 12292 1 1 40 HIS HA H -2.928 10.279 7.559 1.00 . A A . 44 HIS HA 1 1
7 12293 1 1 40 HIS HB2 H -2.346 7.836 8.032 1.00 . A A . 44 HIS HB2 1 1
7 12294 1 1 40 HIS HB3 H -2.076 7.749 6.292 1.00 . A A . 44 HIS HB3 1 1
7 12295 1 1 40 HIS HD1 H 0.326 6.905 7.152 1.00 . A A . 44 HIS HD1 1 1
7 12296 1 1 40 HIS HD2 H -0.495 10.938 7.661 1.00 . A A . 44 HIS HD2 1 1
7 12297 1 1 40 HIS HE1 H 2.551 8.016 7.492 1.00 . A A . 44 HIS HE1 1 1
7 12298 1 1 40 HIS HE2 H 2.024 10.316 8.118 1.00 . A A . 44 HIS HE2 1 1
7 12299 1 1 40 HIS N N -4.354 8.961 6.868 1.00 . A A . 44 HIS N 1 1
7 12300 1 1 40 HIS ND1 N 0.436 7.869 7.291 1.00 . A A . 44 HIS ND1 1 1
7 12301 1 1 40 HIS NE2 N 1.351 9.754 7.647 1.00 . A A . 44 HIS NE2 1 1
7 12302 1 1 40 HIS O O -2.006 11.065 5.308 1.00 . A A . 44 HIS O 1 1
7 12303 1 1 41 ASN C C -3.787 11.325 2.845 1.00 . A A . 45 ASN C 1 1
7 12304 1 1 41 ASN CA C -3.147 9.990 3.005 1.00 . A A . 45 ASN CA 1 1
7 12305 1 1 41 ASN CB C -3.720 9.029 1.957 1.00 . A A . 45 ASN CB 1 1
7 12306 1 1 41 ASN CG C -2.769 7.930 1.578 1.00 . A A . 45 ASN CG 1 1
7 12307 1 1 41 ASN H H -3.822 8.672 4.534 1.00 . A A . 45 ASN H 1 1
7 12308 1 1 41 ASN HA H -2.087 10.101 2.827 1.00 . A A . 45 ASN HA 1 1
7 12309 1 1 41 ASN HB2 H -4.614 8.574 2.355 1.00 . A A . 45 ASN HB2 1 1
7 12310 1 1 41 ASN HB3 H -3.969 9.592 1.069 1.00 . A A . 45 ASN HB3 1 1
7 12311 1 1 41 ASN HD21 H -4.262 6.675 1.354 1.00 . A A . 45 ASN HD21 1 1
7 12312 1 1 41 ASN HD22 H -2.691 6.048 1.024 1.00 . A A . 45 ASN HD22 1 1
7 12313 1 1 41 ASN N N -3.293 9.488 4.389 1.00 . A A . 45 ASN N 1 1
7 12314 1 1 41 ASN ND2 N -3.290 6.771 1.298 1.00 . A A . 45 ASN ND2 1 1
7 12315 1 1 41 ASN O O -3.205 12.217 2.250 1.00 . A A . 45 ASN O 1 1
7 12316 1 1 41 ASN OD1 O -1.570 8.111 1.558 1.00 . A A . 45 ASN OD1 1 1
7 12317 1 1 42 ALA C C -4.862 13.764 4.049 1.00 . A A . 46 ALA C 1 1
7 12318 1 1 42 ALA CA C -5.706 12.717 3.370 1.00 . A A . 46 ALA CA 1 1
7 12319 1 1 42 ALA CB C -7.035 12.577 4.094 1.00 . A A . 46 ALA CB 1 1
7 12320 1 1 42 ALA H H -5.422 10.674 3.790 1.00 . A A . 46 ALA H 1 1
7 12321 1 1 42 ALA HA H -5.893 13.004 2.344 1.00 . A A . 46 ALA HA 1 1
7 12322 1 1 42 ALA HB1 H -7.561 13.522 4.076 1.00 . A A . 46 ALA HB1 1 1
7 12323 1 1 42 ALA HB2 H -6.840 12.297 5.121 1.00 . A A . 46 ALA HB2 1 1
7 12324 1 1 42 ALA HB3 H -7.630 11.812 3.619 1.00 . A A . 46 ALA HB3 1 1
7 12325 1 1 42 ALA N N -4.990 11.460 3.383 1.00 . A A . 46 ALA N 1 1
7 12326 1 1 42 ALA O O -4.673 14.860 3.533 1.00 . A A . 46 ALA O 1 1
7 12327 1 1 43 ARG C C -2.227 14.649 5.205 1.00 . A A . 47 ARG C 1 1
7 12328 1 1 43 ARG CA C -3.461 14.253 5.968 1.00 . A A . 47 ARG CA 1 1
7 12329 1 1 43 ARG CB C -3.040 13.552 7.245 1.00 . A A . 47 ARG CB 1 1
7 12330 1 1 43 ARG CD C -3.010 15.570 8.764 1.00 . A A . 47 ARG CD 1 1
7 12331 1 1 43 ARG CG C -2.222 14.399 8.210 1.00 . A A . 47 ARG CG 1 1
7 12332 1 1 43 ARG CZ C -2.648 17.007 10.780 1.00 . A A . 47 ARG CZ 1 1
7 12333 1 1 43 ARG H H -4.523 12.488 5.523 1.00 . A A . 47 ARG H 1 1
7 12334 1 1 43 ARG HA H -4.002 15.144 6.216 1.00 . A A . 47 ARG HA 1 1
7 12335 1 1 43 ARG HB2 H -3.904 13.140 7.747 1.00 . A A . 47 ARG HB2 1 1
7 12336 1 1 43 ARG HB3 H -2.400 12.751 6.901 1.00 . A A . 47 ARG HB3 1 1
7 12337 1 1 43 ARG HD2 H -3.328 16.199 7.945 1.00 . A A . 47 ARG HD2 1 1
7 12338 1 1 43 ARG HD3 H -3.874 15.196 9.293 1.00 . A A . 47 ARG HD3 1 1
7 12339 1 1 43 ARG HE H -1.240 16.412 9.434 1.00 . A A . 47 ARG HE 1 1
7 12340 1 1 43 ARG HG2 H -1.889 13.781 9.031 1.00 . A A . 47 ARG HG2 1 1
7 12341 1 1 43 ARG HG3 H -1.364 14.773 7.670 1.00 . A A . 47 ARG HG3 1 1
7 12342 1 1 43 ARG HH11 H -4.589 16.402 10.559 1.00 . A A . 47 ARG HH11 1 1
7 12343 1 1 43 ARG HH12 H -4.319 17.392 11.920 1.00 . A A . 47 ARG HH12 1 1
7 12344 1 1 43 ARG HH21 H -0.823 17.790 11.357 1.00 . A A . 47 ARG HH21 1 1
7 12345 1 1 43 ARG HH22 H -2.114 18.184 12.372 1.00 . A A . 47 ARG HH22 1 1
7 12346 1 1 43 ARG N N -4.316 13.386 5.182 1.00 . A A . 47 ARG N 1 1
7 12347 1 1 43 ARG NE N -2.194 16.372 9.686 1.00 . A A . 47 ARG NE 1 1
7 12348 1 1 43 ARG NH1 N -3.939 16.929 11.113 1.00 . A A . 47 ARG NH1 1 1
7 12349 1 1 43 ARG NH2 N -1.806 17.702 11.548 1.00 . A A . 47 ARG NH2 1 1
7 12350 1 1 43 ARG O O -1.916 15.836 5.077 1.00 . A A . 47 ARG O 1 1
7 12351 1 1 44 ALA C C -0.447 14.482 2.627 1.00 . A A . 48 ALA C 1 1
7 12352 1 1 44 ALA CA C -0.294 13.951 4.061 1.00 . A A . 48 ALA CA 1 1
7 12353 1 1 44 ALA CB C 0.650 12.784 4.150 1.00 . A A . 48 ALA CB 1 1
7 12354 1 1 44 ALA H H -1.835 12.735 4.787 1.00 . A A . 48 ALA H 1 1
7 12355 1 1 44 ALA HA H 0.107 14.733 4.685 1.00 . A A . 48 ALA HA 1 1
7 12356 1 1 44 ALA HB1 H 0.730 12.461 5.178 1.00 . A A . 48 ALA HB1 1 1
7 12357 1 1 44 ALA HB2 H 1.613 13.141 3.814 1.00 . A A . 48 ALA HB2 1 1
7 12358 1 1 44 ALA HB3 H 0.300 11.974 3.530 1.00 . A A . 48 ALA HB3 1 1
7 12359 1 1 44 ALA N N -1.527 13.671 4.699 1.00 . A A . 48 ALA N 1 1
7 12360 1 1 44 ALA O O 0.548 14.836 1.999 1.00 . A A . 48 ALA O 1 1
7 12361 1 1 45 GLN C C -1.614 14.186 -0.320 1.00 . A A . 49 GLN C 1 1
7 12362 1 1 45 GLN CA C -2.059 15.137 0.789 1.00 . A A . 49 GLN CA 1 1
7 12363 1 1 45 GLN CB C -1.428 16.523 0.645 1.00 . A A . 49 GLN CB 1 1
7 12364 1 1 45 GLN CD C -0.656 18.257 2.253 1.00 . A A . 49 GLN CD 1 1
7 12365 1 1 45 GLN CG C -1.814 17.421 1.764 1.00 . A A . 49 GLN CG 1 1
7 12366 1 1 45 GLN H H -2.442 14.213 2.688 1.00 . A A . 49 GLN H 1 1
7 12367 1 1 45 GLN HA H -3.136 15.221 0.748 1.00 . A A . 49 GLN HA 1 1
7 12368 1 1 45 GLN HB2 H -0.362 16.412 0.740 1.00 . A A . 49 GLN HB2 1 1
7 12369 1 1 45 GLN HB3 H -1.697 16.984 -0.293 1.00 . A A . 49 GLN HB3 1 1
7 12370 1 1 45 GLN HE21 H -0.203 16.819 3.499 1.00 . A A . 49 GLN HE21 1 1
7 12371 1 1 45 GLN HE22 H 0.885 18.125 3.564 1.00 . A A . 49 GLN HE22 1 1
7 12372 1 1 45 GLN HG2 H -2.658 18.029 1.481 1.00 . A A . 49 GLN HG2 1 1
7 12373 1 1 45 GLN HG3 H -2.071 16.702 2.526 1.00 . A A . 49 GLN HG3 1 1
7 12374 1 1 45 GLN N N -1.714 14.566 2.134 1.00 . A A . 49 GLN N 1 1
7 12375 1 1 45 GLN NE2 N 0.079 17.707 3.196 1.00 . A A . 49 GLN NE2 1 1
7 12376 1 1 45 GLN O O -1.262 14.590 -1.451 1.00 . A A . 49 GLN O 1 1
7 12377 1 1 45 GLN OE1 O -0.420 19.377 1.785 1.00 . A A . 49 GLN OE1 1 1
7 12378 1 1 46 LEU C C -2.458 11.228 -1.654 1.00 . A A . 50 LEU C 1 1
7 12379 1 1 46 LEU CA C -1.300 11.819 -0.833 1.00 . A A . 50 LEU CA 1 1
7 12380 1 1 46 LEU CB C -0.667 10.738 0.020 1.00 . A A . 50 LEU CB 1 1
7 12381 1 1 46 LEU CD1 C 1.291 12.176 0.708 1.00 . A A . 50 LEU CD1 1 1
7 12382 1 1 46 LEU CD2 C 1.335 9.755 1.143 1.00 . A A . 50 LEU CD2 1 1
7 12383 1 1 46 LEU CG C 0.840 10.830 0.225 1.00 . A A . 50 LEU CG 1 1
7 12384 1 1 46 LEU H H -1.969 12.749 0.943 1.00 . A A . 50 LEU H 1 1
7 12385 1 1 46 LEU HA H -0.543 12.170 -1.518 1.00 . A A . 50 LEU HA 1 1
7 12386 1 1 46 LEU HB2 H -1.138 10.761 0.991 1.00 . A A . 50 LEU HB2 1 1
7 12387 1 1 46 LEU HB3 H -0.885 9.787 -0.442 1.00 . A A . 50 LEU HB3 1 1
7 12388 1 1 46 LEU HD11 H 0.797 12.413 1.637 1.00 . A A . 50 LEU HD11 1 1
7 12389 1 1 46 LEU HD12 H 2.361 12.169 0.858 1.00 . A A . 50 LEU HD12 1 1
7 12390 1 1 46 LEU HD13 H 1.036 12.927 -0.025 1.00 . A A . 50 LEU HD13 1 1
7 12391 1 1 46 LEU HD21 H 0.836 9.842 2.096 1.00 . A A . 50 LEU HD21 1 1
7 12392 1 1 46 LEU HD22 H 1.131 8.784 0.714 1.00 . A A . 50 LEU HD22 1 1
7 12393 1 1 46 LEU HD23 H 2.397 9.885 1.291 1.00 . A A . 50 LEU HD23 1 1
7 12394 1 1 46 LEU HG H 1.261 10.663 -0.746 1.00 . A A . 50 LEU HG 1 1
7 12395 1 1 46 LEU N N -1.674 12.934 0.022 1.00 . A A . 50 LEU N 1 1
7 12396 1 1 46 LEU O O -3.636 11.402 -1.324 1.00 . A A . 50 LEU O 1 1
7 12397 1 1 47 THR C C -2.279 8.478 -3.951 1.00 . A A . 51 THR C 1 1
7 12398 1 1 47 THR CA C -2.922 9.850 -3.691 1.00 . A A . 51 THR CA 1 1
7 12399 1 1 47 THR CB C -3.047 10.717 -4.956 1.00 . A A . 51 THR CB 1 1
7 12400 1 1 47 THR CG2 C -3.837 11.928 -4.577 1.00 . A A . 51 THR CG2 1 1
7 12401 1 1 47 THR H H -1.110 10.507 -2.948 1.00 . A A . 51 THR H 1 1
7 12402 1 1 47 THR HA H -3.920 9.645 -3.317 1.00 . A A . 51 THR HA 1 1
7 12403 1 1 47 THR HB H -3.596 10.184 -5.715 1.00 . A A . 51 THR HB 1 1
7 12404 1 1 47 THR HG1 H -1.623 10.563 -6.229 1.00 . A A . 51 THR HG1 1 1
7 12405 1 1 47 THR HG21 H -4.751 11.547 -4.129 1.00 . A A . 51 THR HG21 1 1
7 12406 1 1 47 THR HG22 H -3.249 12.452 -3.832 1.00 . A A . 51 THR HG22 1 1
7 12407 1 1 47 THR HG23 H -4.015 12.551 -5.441 1.00 . A A . 51 THR HG23 1 1
7 12408 1 1 47 THR N N -2.072 10.552 -2.738 1.00 . A A . 51 THR N 1 1
7 12409 1 1 47 THR O O -1.063 8.358 -3.870 1.00 . A A . 51 THR O 1 1
7 12410 1 1 47 THR OG1 O -1.779 11.115 -5.442 1.00 . A A . 51 THR OG1 1 1
7 12411 1 1 48 GLY C C -3.327 5.014 -4.663 1.00 . A A . 52 GLY C 1 1
7 12412 1 1 48 GLY CA C -2.471 6.112 -4.131 1.00 . A A . 52 GLY CA 1 1
7 12413 1 1 48 GLY H H -4.003 7.559 -4.407 1.00 . A A . 52 GLY H 1 1
7 12414 1 1 48 GLY HA2 H -2.230 5.862 -3.110 1.00 . A A . 52 GLY HA2 1 1
7 12415 1 1 48 GLY HA3 H -1.570 6.091 -4.721 1.00 . A A . 52 GLY HA3 1 1
7 12416 1 1 48 GLY N N -3.060 7.436 -4.165 1.00 . A A . 52 GLY N 1 1
7 12417 1 1 48 GLY O O -4.446 5.234 -5.107 1.00 . A A . 52 GLY O 1 1
7 12418 1 1 49 ALA C C -2.600 1.432 -4.569 1.00 . A A . 53 ALA C 1 1
7 12419 1 1 49 ALA CA C -3.462 2.608 -4.981 1.00 . A A . 53 ALA CA 1 1
7 12420 1 1 49 ALA CB C -3.847 2.513 -6.459 1.00 . A A . 53 ALA CB 1 1
7 12421 1 1 49 ALA H H -1.804 3.793 -4.443 1.00 . A A . 53 ALA H 1 1
7 12422 1 1 49 ALA HA H -4.358 2.594 -4.379 1.00 . A A . 53 ALA HA 1 1
7 12423 1 1 49 ALA HB1 H -4.471 3.354 -6.723 1.00 . A A . 53 ALA HB1 1 1
7 12424 1 1 49 ALA HB2 H -4.389 1.599 -6.642 1.00 . A A . 53 ALA HB2 1 1
7 12425 1 1 49 ALA HB3 H -2.955 2.532 -7.068 1.00 . A A . 53 ALA HB3 1 1
7 12426 1 1 49 ALA N N -2.759 3.842 -4.673 1.00 . A A . 53 ALA N 1 1
7 12427 1 1 49 ALA O O -1.378 1.510 -4.656 1.00 . A A . 53 ALA O 1 1
7 12428 1 1 50 LEU C C -3.225 -1.973 -4.310 1.00 . A A . 54 LEU C 1 1
7 12429 1 1 50 LEU CA C -2.476 -0.798 -3.753 1.00 . A A . 54 LEU CA 1 1
7 12430 1 1 50 LEU CB C -2.135 -0.984 -2.225 1.00 . A A . 54 LEU CB 1 1
7 12431 1 1 50 LEU CD1 C -3.557 -2.911 -1.303 1.00 . A A . 54 LEU CD1 1 1
7 12432 1 1 50 LEU CD2 C -2.814 -1.067 0.203 1.00 . A A . 54 LEU CD2 1 1
7 12433 1 1 50 LEU CG C -3.237 -1.412 -1.211 1.00 . A A . 54 LEU CG 1 1
7 12434 1 1 50 LEU H H -4.158 0.447 -3.810 1.00 . A A . 54 LEU H 1 1
7 12435 1 1 50 LEU HA H -1.552 -0.725 -4.308 1.00 . A A . 54 LEU HA 1 1
7 12436 1 1 50 LEU HB2 H -1.357 -1.729 -2.164 1.00 . A A . 54 LEU HB2 1 1
7 12437 1 1 50 LEU HB3 H -1.711 -0.051 -1.883 1.00 . A A . 54 LEU HB3 1 1
7 12438 1 1 50 LEU HD11 H -2.666 -3.486 -1.103 1.00 . A A . 54 LEU HD11 1 1
7 12439 1 1 50 LEU HD12 H -4.315 -3.169 -0.576 1.00 . A A . 54 LEU HD12 1 1
7 12440 1 1 50 LEU HD13 H -3.914 -3.144 -2.295 1.00 . A A . 54 LEU HD13 1 1
7 12441 1 1 50 LEU HD21 H -1.886 -1.569 0.434 1.00 . A A . 54 LEU HD21 1 1
7 12442 1 1 50 LEU HD22 H -2.673 0.000 0.288 1.00 . A A . 54 LEU HD22 1 1
7 12443 1 1 50 LEU HD23 H -3.576 -1.381 0.900 1.00 . A A . 54 LEU HD23 1 1
7 12444 1 1 50 LEU HG H -4.136 -0.860 -1.434 1.00 . A A . 54 LEU HG 1 1
7 12445 1 1 50 LEU N N -3.204 0.402 -4.039 1.00 . A A . 54 LEU N 1 1
7 12446 1 1 50 LEU O O -4.461 -1.958 -4.393 1.00 . A A . 54 LEU O 1 1
7 12447 1 1 51 PHE C C -2.478 -5.271 -4.306 1.00 . A A . 55 PHE C 1 1
7 12448 1 1 51 PHE CA C -3.021 -4.179 -5.174 1.00 . A A . 55 PHE CA 1 1
7 12449 1 1 51 PHE CB C -2.644 -4.411 -6.646 1.00 . A A . 55 PHE CB 1 1
7 12450 1 1 51 PHE CD1 C -4.493 -3.470 -8.060 1.00 . A A . 55 PHE CD1 1 1
7 12451 1 1 51 PHE CD2 C -2.430 -2.279 -7.963 1.00 . A A . 55 PHE CD2 1 1
7 12452 1 1 51 PHE CE1 C -5.009 -2.510 -8.909 1.00 . A A . 55 PHE CE1 1 1
7 12453 1 1 51 PHE CE2 C -2.942 -1.318 -8.811 1.00 . A A . 55 PHE CE2 1 1
7 12454 1 1 51 PHE CG C -3.198 -3.367 -7.577 1.00 . A A . 55 PHE CG 1 1
7 12455 1 1 51 PHE CZ C -4.233 -1.434 -9.284 1.00 . A A . 55 PHE CZ 1 1
7 12456 1 1 51 PHE H H -1.513 -2.878 -4.605 1.00 . A A . 55 PHE H 1 1
7 12457 1 1 51 PHE HA H -4.097 -4.146 -5.074 1.00 . A A . 55 PHE HA 1 1
7 12458 1 1 51 PHE HB2 H -1.569 -4.411 -6.742 1.00 . A A . 55 PHE HB2 1 1
7 12459 1 1 51 PHE HB3 H -3.022 -5.373 -6.965 1.00 . A A . 55 PHE HB3 1 1
7 12460 1 1 51 PHE HD1 H -5.102 -4.312 -7.764 1.00 . A A . 55 PHE HD1 1 1
7 12461 1 1 51 PHE HD2 H -1.418 -2.190 -7.594 1.00 . A A . 55 PHE HD2 1 1
7 12462 1 1 51 PHE HE1 H -6.020 -2.603 -9.278 1.00 . A A . 55 PHE HE1 1 1
7 12463 1 1 51 PHE HE2 H -2.333 -0.477 -9.105 1.00 . A A . 55 PHE HE2 1 1
7 12464 1 1 51 PHE HZ H -4.635 -0.681 -9.946 1.00 . A A . 55 PHE HZ 1 1
7 12465 1 1 51 PHE N N -2.494 -2.958 -4.689 1.00 . A A . 55 PHE N 1 1
7 12466 1 1 51 PHE O O -1.313 -5.232 -3.902 1.00 . A A . 55 PHE O 1 1
7 12467 1 1 52 TYR C C -3.556 -8.528 -3.715 1.00 . A A . 56 TYR C 1 1
7 12468 1 1 52 TYR CA C -2.918 -7.276 -3.142 1.00 . A A . 56 TYR CA 1 1
7 12469 1 1 52 TYR CB C -3.388 -6.987 -1.684 1.00 . A A . 56 TYR CB 1 1
7 12470 1 1 52 TYR CD1 C -2.323 -9.185 -0.919 1.00 . A A . 56 TYR CD1 1 1
7 12471 1 1 52 TYR CD2 C -3.696 -7.988 0.607 1.00 . A A . 56 TYR CD2 1 1
7 12472 1 1 52 TYR CE1 C -2.121 -10.169 0.019 1.00 . A A . 56 TYR CE1 1 1
7 12473 1 1 52 TYR CE2 C -3.505 -8.976 1.550 1.00 . A A . 56 TYR CE2 1 1
7 12474 1 1 52 TYR CG C -3.114 -8.073 -0.643 1.00 . A A . 56 TYR CG 1 1
7 12475 1 1 52 TYR CZ C -2.718 -10.062 1.252 1.00 . A A . 56 TYR CZ 1 1
7 12476 1 1 52 TYR H H -4.213 -6.187 -4.338 1.00 . A A . 56 TYR H 1 1
7 12477 1 1 52 TYR HA H -1.838 -7.345 -3.169 1.00 . A A . 56 TYR HA 1 1
7 12478 1 1 52 TYR HB2 H -2.955 -6.068 -1.315 1.00 . A A . 56 TYR HB2 1 1
7 12479 1 1 52 TYR HB3 H -4.459 -6.846 -1.718 1.00 . A A . 56 TYR HB3 1 1
7 12480 1 1 52 TYR HD1 H -1.853 -9.262 -1.888 1.00 . A A . 56 TYR HD1 1 1
7 12481 1 1 52 TYR HD2 H -4.299 -7.119 0.833 1.00 . A A . 56 TYR HD2 1 1
7 12482 1 1 52 TYR HE1 H -1.503 -11.024 -0.216 1.00 . A A . 56 TYR HE1 1 1
7 12483 1 1 52 TYR HE2 H -3.969 -8.890 2.522 1.00 . A A . 56 TYR HE2 1 1
7 12484 1 1 52 TYR HH H -1.604 -11.286 2.234 1.00 . A A . 56 TYR HH 1 1
7 12485 1 1 52 TYR N N -3.299 -6.197 -3.983 1.00 . A A . 56 TYR N 1 1
7 12486 1 1 52 TYR O O -4.773 -8.719 -3.634 1.00 . A A . 56 TYR O 1 1
7 12487 1 1 52 TYR OH O -2.538 -11.056 2.192 1.00 . A A . 56 TYR OH 1 1
7 12488 1 1 53 SER C C -2.590 -11.760 -4.344 1.00 . A A . 57 SER C 1 1
7 12489 1 1 53 SER CA C -3.240 -10.525 -4.935 1.00 . A A . 57 SER CA 1 1
7 12490 1 1 53 SER CB C -3.058 -10.426 -6.447 1.00 . A A . 57 SER CB 1 1
7 12491 1 1 53 SER H H -1.798 -9.145 -4.359 1.00 . A A . 57 SER H 1 1
7 12492 1 1 53 SER HA H -4.299 -10.574 -4.728 1.00 . A A . 57 SER HA 1 1
7 12493 1 1 53 SER HB2 H -3.174 -11.407 -6.883 1.00 . A A . 57 SER HB2 1 1
7 12494 1 1 53 SER HB3 H -3.801 -9.758 -6.856 1.00 . A A . 57 SER HB3 1 1
7 12495 1 1 53 SER HG H -1.151 -10.667 -6.813 1.00 . A A . 57 SER HG 1 1
7 12496 1 1 53 SER N N -2.759 -9.338 -4.318 1.00 . A A . 57 SER N 1 1
7 12497 1 1 53 SER O O -1.371 -11.984 -4.510 1.00 . A A . 57 SER O 1 1
7 12498 1 1 53 SER OG O -1.765 -9.922 -6.779 1.00 . A A . 57 SER OG 1 1
7 12499 1 1 54 GLN C C -2.019 -13.531 -1.814 1.00 . A A . 58 GLN C 1 1
7 12500 1 1 54 GLN CA C -3.023 -13.777 -2.953 1.00 . A A . 58 GLN CA 1 1
7 12501 1 1 54 GLN CB C -2.469 -14.795 -3.972 1.00 . A A . 58 GLN CB 1 1
7 12502 1 1 54 GLN CD C -1.486 -17.055 -4.402 1.00 . A A . 58 GLN CD 1 1
7 12503 1 1 54 GLN CG C -2.229 -16.185 -3.420 1.00 . A A . 58 GLN CG 1 1
7 12504 1 1 54 GLN H H -4.334 -12.232 -3.497 1.00 . A A . 58 GLN H 1 1
7 12505 1 1 54 GLN HA H -3.923 -14.182 -2.514 1.00 . A A . 58 GLN HA 1 1
7 12506 1 1 54 GLN HB2 H -3.176 -14.882 -4.782 1.00 . A A . 58 GLN HB2 1 1
7 12507 1 1 54 GLN HB3 H -1.539 -14.428 -4.377 1.00 . A A . 58 GLN HB3 1 1
7 12508 1 1 54 GLN HE21 H 0.231 -16.592 -3.552 1.00 . A A . 58 GLN HE21 1 1
7 12509 1 1 54 GLN HE22 H 0.344 -17.655 -4.892 1.00 . A A . 58 GLN HE22 1 1
7 12510 1 1 54 GLN HG2 H -1.651 -16.099 -2.513 1.00 . A A . 58 GLN HG2 1 1
7 12511 1 1 54 GLN HG3 H -3.180 -16.645 -3.200 1.00 . A A . 58 GLN HG3 1 1
7 12512 1 1 54 GLN N N -3.405 -12.524 -3.611 1.00 . A A . 58 GLN N 1 1
7 12513 1 1 54 GLN NE2 N -0.187 -17.108 -4.275 1.00 . A A . 58 GLN NE2 1 1
7 12514 1 1 54 GLN O O -2.374 -13.558 -0.640 1.00 . A A . 58 GLN O 1 1
7 12515 1 1 54 GLN OE1 O -2.087 -17.708 -5.245 1.00 . A A . 58 GLN OE1 1 1
7 12516 1 1 55 GLY C C 1.151 -11.892 -1.537 1.00 . A A . 59 GLY C 1 1
7 12517 1 1 55 GLY CA C 0.236 -13.044 -1.185 1.00 . A A . 59 GLY CA 1 1
7 12518 1 1 55 GLY H H -0.602 -13.211 -3.130 1.00 . A A . 59 GLY H 1 1
7 12519 1 1 55 GLY HA2 H 0.826 -13.944 -1.097 1.00 . A A . 59 GLY HA2 1 1
7 12520 1 1 55 GLY HA3 H -0.233 -12.842 -0.232 1.00 . A A . 59 GLY HA3 1 1
7 12521 1 1 55 GLY N N -0.790 -13.266 -2.169 1.00 . A A . 59 GLY N 1 1
7 12522 1 1 55 GLY O O 1.939 -11.448 -0.714 1.00 . A A . 59 GLY O 1 1
7 12523 1 1 56 VAL C C 1.285 -8.962 -2.907 1.00 . A A . 60 VAL C 1 1
7 12524 1 1 56 VAL CA C 1.931 -10.316 -3.130 1.00 . A A . 60 VAL CA 1 1
7 12525 1 1 56 VAL CB C 2.470 -10.458 -4.597 1.00 . A A . 60 VAL CB 1 1
7 12526 1 1 56 VAL CG1 C 3.219 -11.767 -4.768 1.00 . A A . 60 VAL CG1 1 1
7 12527 1 1 56 VAL CG2 C 1.368 -10.344 -5.642 1.00 . A A . 60 VAL CG2 1 1
7 12528 1 1 56 VAL H H 0.344 -11.637 -3.369 1.00 . A A . 60 VAL H 1 1
7 12529 1 1 56 VAL HA H 2.774 -10.372 -2.452 1.00 . A A . 60 VAL HA 1 1
7 12530 1 1 56 VAL HB H 3.185 -9.662 -4.752 1.00 . A A . 60 VAL HB 1 1
7 12531 1 1 56 VAL HG11 H 4.053 -11.802 -4.085 1.00 . A A . 60 VAL HG11 1 1
7 12532 1 1 56 VAL HG12 H 2.551 -12.592 -4.568 1.00 . A A . 60 VAL HG12 1 1
7 12533 1 1 56 VAL HG13 H 3.588 -11.842 -5.780 1.00 . A A . 60 VAL HG13 1 1
7 12534 1 1 56 VAL HG21 H 0.634 -11.119 -5.469 1.00 . A A . 60 VAL HG21 1 1
7 12535 1 1 56 VAL HG22 H 0.891 -9.380 -5.555 1.00 . A A . 60 VAL HG22 1 1
7 12536 1 1 56 VAL HG23 H 1.789 -10.453 -6.632 1.00 . A A . 60 VAL HG23 1 1
7 12537 1 1 56 VAL N N 1.044 -11.372 -2.739 1.00 . A A . 60 VAL N 1 1
7 12538 1 1 56 VAL O O 0.152 -8.708 -3.344 1.00 . A A . 60 VAL O 1 1
7 12539 1 1 57 PHE C C 2.168 -5.875 -2.935 1.00 . A A . 61 PHE C 1 1
7 12540 1 1 57 PHE CA C 1.522 -6.798 -1.916 1.00 . A A . 61 PHE CA 1 1
7 12541 1 1 57 PHE CB C 2.029 -6.353 -0.584 1.00 . A A . 61 PHE CB 1 1
7 12542 1 1 57 PHE CD1 C -0.186 -5.462 0.131 1.00 . A A . 61 PHE CD1 1 1
7 12543 1 1 57 PHE CD2 C 1.310 -6.337 1.754 1.00 . A A . 61 PHE CD2 1 1
7 12544 1 1 57 PHE CE1 C -1.080 -5.168 1.118 1.00 . A A . 61 PHE CE1 1 1
7 12545 1 1 57 PHE CE2 C 0.434 -6.038 2.742 1.00 . A A . 61 PHE CE2 1 1
7 12546 1 1 57 PHE CG C 1.025 -6.054 0.445 1.00 . A A . 61 PHE CG 1 1
7 12547 1 1 57 PHE CZ C -0.762 -5.452 2.426 1.00 . A A . 61 PHE CZ 1 1
7 12548 1 1 57 PHE H H 2.765 -8.470 -1.670 1.00 . A A . 61 PHE H 1 1
7 12549 1 1 57 PHE HA H 0.446 -6.732 -1.922 1.00 . A A . 61 PHE HA 1 1
7 12550 1 1 57 PHE HB2 H 2.642 -7.148 -0.189 1.00 . A A . 61 PHE HB2 1 1
7 12551 1 1 57 PHE HB3 H 2.643 -5.474 -0.726 1.00 . A A . 61 PHE HB3 1 1
7 12552 1 1 57 PHE HD1 H -0.434 -5.241 -0.897 1.00 . A A . 61 PHE HD1 1 1
7 12553 1 1 57 PHE HD2 H 2.253 -6.800 2.003 1.00 . A A . 61 PHE HD2 1 1
7 12554 1 1 57 PHE HE1 H -2.027 -4.704 0.877 1.00 . A A . 61 PHE HE1 1 1
7 12555 1 1 57 PHE HE2 H 0.699 -6.286 3.764 1.00 . A A . 61 PHE HE2 1 1
7 12556 1 1 57 PHE HZ H -1.445 -5.194 3.212 1.00 . A A . 61 PHE HZ 1 1
7 12557 1 1 57 PHE N N 1.948 -8.151 -2.137 1.00 . A A . 61 PHE N 1 1
7 12558 1 1 57 PHE O O 3.344 -6.034 -3.243 1.00 . A A . 61 PHE O 1 1
7 12559 1 1 58 PHE C C 1.282 -2.590 -3.901 1.00 . A A . 62 PHE C 1 1
7 12560 1 1 58 PHE CA C 1.986 -3.879 -4.246 1.00 . A A . 62 PHE CA 1 1
7 12561 1 1 58 PHE CB C 1.914 -4.148 -5.760 1.00 . A A . 62 PHE CB 1 1
7 12562 1 1 58 PHE CD1 C 3.906 -2.983 -6.784 1.00 . A A . 62 PHE CD1 1 1
7 12563 1 1 58 PHE CD2 C 1.744 -2.041 -7.159 1.00 . A A . 62 PHE CD2 1 1
7 12564 1 1 58 PHE CE1 C 4.479 -1.961 -7.524 1.00 . A A . 62 PHE CE1 1 1
7 12565 1 1 58 PHE CE2 C 2.314 -1.021 -7.902 1.00 . A A . 62 PHE CE2 1 1
7 12566 1 1 58 PHE CG C 2.535 -3.038 -6.592 1.00 . A A . 62 PHE CG 1 1
7 12567 1 1 58 PHE CZ C 3.682 -0.981 -8.082 1.00 . A A . 62 PHE CZ 1 1
7 12568 1 1 58 PHE H H 0.445 -4.954 -3.326 1.00 . A A . 62 PHE H 1 1
7 12569 1 1 58 PHE HA H 3.016 -3.803 -3.937 1.00 . A A . 62 PHE HA 1 1
7 12570 1 1 58 PHE HB2 H 2.445 -5.062 -5.980 1.00 . A A . 62 PHE HB2 1 1
7 12571 1 1 58 PHE HB3 H 0.880 -4.249 -6.053 1.00 . A A . 62 PHE HB3 1 1
7 12572 1 1 58 PHE HD1 H 4.533 -3.751 -6.355 1.00 . A A . 62 PHE HD1 1 1
7 12573 1 1 58 PHE HD2 H 0.674 -2.069 -7.018 1.00 . A A . 62 PHE HD2 1 1
7 12574 1 1 58 PHE HE1 H 5.550 -1.928 -7.662 1.00 . A A . 62 PHE HE1 1 1
7 12575 1 1 58 PHE HE2 H 1.692 -0.251 -8.337 1.00 . A A . 62 PHE HE2 1 1
7 12576 1 1 58 PHE HZ H 4.128 -0.186 -8.659 1.00 . A A . 62 PHE HZ 1 1
7 12577 1 1 58 PHE N N 1.423 -4.941 -3.449 1.00 . A A . 62 PHE N 1 1
7 12578 1 1 58 PHE O O 0.094 -2.473 -4.094 1.00 . A A . 62 PHE O 1 1
7 12579 1 1 59 GLN C C 2.408 0.701 -3.434 1.00 . A A . 63 GLN C 1 1
7 12580 1 1 59 GLN CA C 1.473 -0.368 -2.993 1.00 . A A . 63 GLN CA 1 1
7 12581 1 1 59 GLN CB C 1.341 -0.308 -1.453 1.00 . A A . 63 GLN CB 1 1
7 12582 1 1 59 GLN CD C -0.239 1.721 -1.037 1.00 . A A . 63 GLN CD 1 1
7 12583 1 1 59 GLN CG C 1.135 1.108 -0.838 1.00 . A A . 63 GLN CG 1 1
7 12584 1 1 59 GLN H H 2.985 -1.778 -3.328 1.00 . A A . 63 GLN H 1 1
7 12585 1 1 59 GLN HA H 0.500 -0.224 -3.435 1.00 . A A . 63 GLN HA 1 1
7 12586 1 1 59 GLN HB2 H 0.505 -0.919 -1.152 1.00 . A A . 63 GLN HB2 1 1
7 12587 1 1 59 GLN HB3 H 2.237 -0.726 -1.021 1.00 . A A . 63 GLN HB3 1 1
7 12588 1 1 59 GLN HE21 H 0.332 2.683 -2.670 1.00 . A A . 63 GLN HE21 1 1
7 12589 1 1 59 GLN HE22 H -1.298 2.882 -2.178 1.00 . A A . 63 GLN HE22 1 1
7 12590 1 1 59 GLN HG2 H 1.347 1.078 0.218 1.00 . A A . 63 GLN HG2 1 1
7 12591 1 1 59 GLN HG3 H 1.866 1.759 -1.295 1.00 . A A . 63 GLN HG3 1 1
7 12592 1 1 59 GLN N N 2.012 -1.649 -3.402 1.00 . A A . 63 GLN N 1 1
7 12593 1 1 59 GLN NE2 N -0.408 2.496 -2.052 1.00 . A A . 63 GLN NE2 1 1
7 12594 1 1 59 GLN O O 3.615 0.604 -3.208 1.00 . A A . 63 GLN O 1 1
7 12595 1 1 59 GLN OE1 O -1.130 1.535 -0.238 1.00 . A A . 63 GLN OE1 1 1
7 12596 1 1 60 TRP C C 1.905 4.035 -4.054 1.00 . A A . 64 TRP C 1 1
7 12597 1 1 60 TRP CA C 2.708 2.803 -4.372 1.00 . A A . 64 TRP CA 1 1
7 12598 1 1 60 TRP CB C 3.223 2.793 -5.815 1.00 . A A . 64 TRP CB 1 1
7 12599 1 1 60 TRP CD1 C 2.732 4.548 -7.520 1.00 . A A . 64 TRP CD1 1 1
7 12600 1 1 60 TRP CD2 C 1.150 3.000 -7.374 1.00 . A A . 64 TRP CD2 1 1
7 12601 1 1 60 TRP CE2 C 0.792 3.927 -8.358 1.00 . A A . 64 TRP CE2 1 1
7 12602 1 1 60 TRP CE3 C 0.295 1.938 -7.108 1.00 . A A . 64 TRP CE3 1 1
7 12603 1 1 60 TRP CG C 2.401 3.421 -6.857 1.00 . A A . 64 TRP CG 1 1
7 12604 1 1 60 TRP CH2 C -1.202 2.782 -8.791 1.00 . A A . 64 TRP CH2 1 1
7 12605 1 1 60 TRP CZ2 C -0.378 3.825 -9.076 1.00 . A A . 64 TRP CZ2 1 1
7 12606 1 1 60 TRP CZ3 C -0.875 1.842 -7.818 1.00 . A A . 64 TRP CZ3 1 1
7 12607 1 1 60 TRP H H 0.965 1.678 -4.388 1.00 . A A . 64 TRP H 1 1
7 12608 1 1 60 TRP HA H 3.547 2.703 -3.688 1.00 . A A . 64 TRP HA 1 1
7 12609 1 1 60 TRP HB2 H 4.109 3.403 -5.842 1.00 . A A . 64 TRP HB2 1 1
7 12610 1 1 60 TRP HB3 H 3.428 1.777 -6.107 1.00 . A A . 64 TRP HB3 1 1
7 12611 1 1 60 TRP HD1 H 3.638 5.109 -7.351 1.00 . A A . 64 TRP HD1 1 1
7 12612 1 1 60 TRP HE1 H 1.859 5.632 -9.010 1.00 . A A . 64 TRP HE1 1 1
7 12613 1 1 60 TRP HE3 H 0.534 1.202 -6.355 1.00 . A A . 64 TRP HE3 1 1
7 12614 1 1 60 TRP HH2 H -2.134 2.669 -9.326 1.00 . A A . 64 TRP HH2 1 1
7 12615 1 1 60 TRP HZ2 H -0.648 4.546 -9.834 1.00 . A A . 64 TRP HZ2 1 1
7 12616 1 1 60 TRP HZ3 H -1.573 1.044 -7.609 1.00 . A A . 64 TRP HZ3 1 1
7 12617 1 1 60 TRP N N 1.899 1.687 -4.085 1.00 . A A . 64 TRP N 1 1
7 12618 1 1 60 TRP NE1 N 1.794 4.851 -8.426 1.00 . A A . 64 TRP NE1 1 1
7 12619 1 1 60 TRP O O 0.666 4.000 -4.113 1.00 . A A . 64 TRP O 1 1
7 12620 1 1 61 LEU C C 2.447 7.480 -3.912 1.00 . A A . 65 LEU C 1 1
7 12621 1 1 61 LEU CA C 1.873 6.258 -3.268 1.00 . A A . 65 LEU CA 1 1
7 12622 1 1 61 LEU CB C 1.894 6.403 -1.736 1.00 . A A . 65 LEU CB 1 1
7 12623 1 1 61 LEU CD1 C 3.209 7.000 0.272 1.00 . A A . 65 LEU CD1 1 1
7 12624 1 1 61 LEU CD2 C 3.715 4.872 -0.854 1.00 . A A . 65 LEU CD2 1 1
7 12625 1 1 61 LEU CG C 3.266 6.321 -1.061 1.00 . A A . 65 LEU CG 1 1
7 12626 1 1 61 LEU H H 3.537 5.065 -3.712 1.00 . A A . 65 LEU H 1 1
7 12627 1 1 61 LEU HA H 0.844 6.173 -3.573 1.00 . A A . 65 LEU HA 1 1
7 12628 1 1 61 LEU HB2 H 1.463 7.362 -1.492 1.00 . A A . 65 LEU HB2 1 1
7 12629 1 1 61 LEU HB3 H 1.267 5.636 -1.310 1.00 . A A . 65 LEU HB3 1 1
7 12630 1 1 61 LEU HD11 H 2.404 6.572 0.850 1.00 . A A . 65 LEU HD11 1 1
7 12631 1 1 61 LEU HD12 H 4.144 6.847 0.790 1.00 . A A . 65 LEU HD12 1 1
7 12632 1 1 61 LEU HD13 H 3.048 8.057 0.127 1.00 . A A . 65 LEU HD13 1 1
7 12633 1 1 61 LEU HD21 H 2.991 4.358 -0.237 1.00 . A A . 65 LEU HD21 1 1
7 12634 1 1 61 LEU HD22 H 3.787 4.377 -1.811 1.00 . A A . 65 LEU HD22 1 1
7 12635 1 1 61 LEU HD23 H 4.679 4.859 -0.365 1.00 . A A . 65 LEU HD23 1 1
7 12636 1 1 61 LEU HG H 3.962 6.809 -1.723 1.00 . A A . 65 LEU HG 1 1
7 12637 1 1 61 LEU N N 2.555 5.073 -3.692 1.00 . A A . 65 LEU N 1 1
7 12638 1 1 61 LEU O O 3.662 7.581 -4.098 1.00 . A A . 65 LEU O 1 1
7 12639 1 1 62 GLU C C 1.797 10.674 -3.726 1.00 . A A . 66 GLU C 1 1
7 12640 1 1 62 GLU CA C 1.962 9.634 -4.824 1.00 . A A . 66 GLU CA 1 1
7 12641 1 1 62 GLU CB C 1.002 10.043 -5.924 1.00 . A A . 66 GLU CB 1 1
7 12642 1 1 62 GLU CD C -0.223 9.717 -8.059 1.00 . A A . 66 GLU CD 1 1
7 12643 1 1 62 GLU CG C 0.706 9.064 -7.043 1.00 . A A . 66 GLU CG 1 1
7 12644 1 1 62 GLU H H 0.618 8.228 -4.134 1.00 . A A . 66 GLU H 1 1
7 12645 1 1 62 GLU HA H 2.971 9.595 -5.202 1.00 . A A . 66 GLU HA 1 1
7 12646 1 1 62 GLU HB2 H 0.054 10.282 -5.465 1.00 . A A . 66 GLU HB2 1 1
7 12647 1 1 62 GLU HB3 H 1.389 10.947 -6.367 1.00 . A A . 66 GLU HB3 1 1
7 12648 1 1 62 GLU HG2 H 1.634 8.787 -7.524 1.00 . A A . 66 GLU HG2 1 1
7 12649 1 1 62 GLU HG3 H 0.220 8.188 -6.638 1.00 . A A . 66 GLU HG3 1 1
7 12650 1 1 62 GLU N N 1.583 8.383 -4.268 1.00 . A A . 66 GLU N 1 1
7 12651 1 1 62 GLU O O 0.718 10.800 -3.145 1.00 . A A . 66 GLU O 1 1
7 12652 1 1 62 GLU OE1 O -1.452 9.814 -7.804 1.00 . A A . 66 GLU OE1 1 1
7 12653 1 1 62 GLU OE2 O 0.256 10.206 -9.081 1.00 . A A . 66 GLU OE2 1 1
7 12654 1 1 63 GLY C C 3.933 13.302 -2.462 1.00 . A A . 67 GLY C 1 1
7 12655 1 1 63 GLY CA C 2.719 12.411 -2.430 1.00 . A A . 67 GLY CA 1 1
7 12656 1 1 63 GLY H H 3.688 11.228 -3.866 1.00 . A A . 67 GLY H 1 1
7 12657 1 1 63 GLY HA2 H 2.633 11.947 -1.460 1.00 . A A . 67 GLY HA2 1 1
7 12658 1 1 63 GLY HA3 H 1.805 12.955 -2.654 1.00 . A A . 67 GLY HA3 1 1
7 12659 1 1 63 GLY N N 2.823 11.393 -3.429 1.00 . A A . 67 GLY N 1 1
7 12660 1 1 63 GLY O O 4.826 13.051 -3.235 1.00 . A A . 67 GLY O 1 1
7 12661 1 1 64 HIS C C 6.262 14.410 -0.841 1.00 . A A . 68 HIS C 1 1
7 12662 1 1 64 HIS CA C 5.149 15.207 -1.551 1.00 . A A . 68 HIS CA 1 1
7 12663 1 1 64 HIS CB C 4.786 16.486 -0.765 1.00 . A A . 68 HIS CB 1 1
7 12664 1 1 64 HIS CD2 C 6.548 18.239 -1.044 1.00 . A A . 68 HIS CD2 1 1
7 12665 1 1 64 HIS CE1 C 7.529 18.064 0.894 1.00 . A A . 68 HIS CE1 1 1
7 12666 1 1 64 HIS CG C 5.922 17.324 -0.375 1.00 . A A . 68 HIS CG 1 1
7 12667 1 1 64 HIS H H 3.171 14.535 -1.106 1.00 . A A . 68 HIS H 1 1
7 12668 1 1 64 HIS HA H 5.470 15.472 -2.545 1.00 . A A . 68 HIS HA 1 1
7 12669 1 1 64 HIS HB2 H 4.159 17.109 -1.381 1.00 . A A . 68 HIS HB2 1 1
7 12670 1 1 64 HIS HB3 H 4.253 16.269 0.133 1.00 . A A . 68 HIS HB3 1 1
7 12671 1 1 64 HIS HD1 H 6.264 16.673 1.606 1.00 . A A . 68 HIS HD1 1 1
7 12672 1 1 64 HIS HD2 H 6.197 18.484 -2.034 1.00 . A A . 68 HIS HD2 1 1
7 12673 1 1 64 HIS HE1 H 8.198 18.150 1.741 1.00 . A A . 68 HIS HE1 1 1
7 12674 1 1 64 HIS HE2 H 8.028 19.571 -0.363 1.00 . A A . 68 HIS HE2 1 1
7 12675 1 1 64 HIS N N 3.957 14.344 -1.659 1.00 . A A . 68 HIS N 1 1
7 12676 1 1 64 HIS ND1 N 6.541 17.228 0.843 1.00 . A A . 68 HIS ND1 1 1
7 12677 1 1 64 HIS NE2 N 7.567 18.707 -0.253 1.00 . A A . 68 HIS NE2 1 1
7 12678 1 1 64 HIS O O 6.001 13.854 0.184 1.00 . A A . 68 HIS O 1 1
7 12679 1 1 65 PRO C C 8.715 13.214 0.576 1.00 . A A . 69 PRO C 1 1
7 12680 1 1 65 PRO CA C 8.661 13.528 -0.915 1.00 . A A . 69 PRO CA 1 1
7 12681 1 1 65 PRO CB C 9.910 14.304 -1.353 1.00 . A A . 69 PRO CB 1 1
7 12682 1 1 65 PRO CD C 7.985 15.201 -2.495 1.00 . A A . 69 PRO CD 1 1
7 12683 1 1 65 PRO CG C 9.404 15.497 -2.108 1.00 . A A . 69 PRO CG 1 1
7 12684 1 1 65 PRO HA H 8.664 12.570 -1.413 1.00 . A A . 69 PRO HA 1 1
7 12685 1 1 65 PRO HB2 H 10.463 14.597 -0.473 1.00 . A A . 69 PRO HB2 1 1
7 12686 1 1 65 PRO HB3 H 10.531 13.675 -1.973 1.00 . A A . 69 PRO HB3 1 1
7 12687 1 1 65 PRO HD2 H 7.425 16.120 -2.566 1.00 . A A . 69 PRO HD2 1 1
7 12688 1 1 65 PRO HD3 H 7.938 14.658 -3.426 1.00 . A A . 69 PRO HD3 1 1
7 12689 1 1 65 PRO HG2 H 9.430 16.369 -1.471 1.00 . A A . 69 PRO HG2 1 1
7 12690 1 1 65 PRO HG3 H 10.011 15.659 -2.987 1.00 . A A . 69 PRO HG3 1 1
7 12691 1 1 65 PRO N N 7.525 14.384 -1.384 1.00 . A A . 69 PRO N 1 1
7 12692 1 1 65 PRO O O 8.747 12.043 0.961 1.00 . A A . 69 PRO O 1 1
7 12693 1 1 66 ALA C C 7.582 13.382 3.448 1.00 . A A . 70 ALA C 1 1
7 12694 1 1 66 ALA CA C 8.808 13.996 2.840 1.00 . A A . 70 ALA CA 1 1
7 12695 1 1 66 ALA CB C 9.206 15.230 3.560 1.00 . A A . 70 ALA CB 1 1
7 12696 1 1 66 ALA H H 8.674 15.137 1.055 1.00 . A A . 70 ALA H 1 1
7 12697 1 1 66 ALA HA H 9.568 13.251 2.961 1.00 . A A . 70 ALA HA 1 1
7 12698 1 1 66 ALA HB1 H 10.190 15.528 3.238 1.00 . A A . 70 ALA HB1 1 1
7 12699 1 1 66 ALA HB2 H 9.219 14.980 4.609 1.00 . A A . 70 ALA HB2 1 1
7 12700 1 1 66 ALA HB3 H 8.480 16.002 3.336 1.00 . A A . 70 ALA HB3 1 1
7 12701 1 1 66 ALA N N 8.699 14.222 1.404 1.00 . A A . 70 ALA N 1 1
7 12702 1 1 66 ALA O O 7.661 12.714 4.469 1.00 . A A . 70 ALA O 1 1
7 12703 1 1 67 ALA C C 5.349 11.518 3.023 1.00 . A A . 71 ALA C 1 1
7 12704 1 1 67 ALA CA C 5.255 12.987 3.274 1.00 . A A . 71 ALA CA 1 1
7 12705 1 1 67 ALA CB C 4.128 13.519 2.476 1.00 . A A . 71 ALA CB 1 1
7 12706 1 1 67 ALA H H 6.484 14.160 2.038 1.00 . A A . 71 ALA H 1 1
7 12707 1 1 67 ALA HA H 5.124 13.233 4.315 1.00 . A A . 71 ALA HA 1 1
7 12708 1 1 67 ALA HB1 H 4.390 13.252 1.460 1.00 . A A . 71 ALA HB1 1 1
7 12709 1 1 67 ALA HB2 H 3.215 13.012 2.746 1.00 . A A . 71 ALA HB2 1 1
7 12710 1 1 67 ALA HB3 H 4.063 14.588 2.593 1.00 . A A . 71 ALA HB3 1 1
7 12711 1 1 67 ALA N N 6.480 13.585 2.831 1.00 . A A . 71 ALA N 1 1
7 12712 1 1 67 ALA O O 5.050 10.705 3.878 1.00 . A A . 71 ALA O 1 1
7 12713 1 1 68 VAL C C 6.999 9.185 2.287 1.00 . A A . 72 VAL C 1 1
7 12714 1 1 68 VAL CA C 6.017 9.862 1.373 1.00 . A A . 72 VAL CA 1 1
7 12715 1 1 68 VAL CB C 6.614 9.829 -0.059 1.00 . A A . 72 VAL CB 1 1
7 12716 1 1 68 VAL CG1 C 6.271 8.576 -0.755 1.00 . A A . 72 VAL CG1 1 1
7 12717 1 1 68 VAL CG2 C 6.192 10.990 -0.883 1.00 . A A . 72 VAL CG2 1 1
7 12718 1 1 68 VAL H H 6.080 11.958 1.251 1.00 . A A . 72 VAL H 1 1
7 12719 1 1 68 VAL HA H 5.083 9.315 1.388 1.00 . A A . 72 VAL HA 1 1
7 12720 1 1 68 VAL HB H 7.688 9.862 0.042 1.00 . A A . 72 VAL HB 1 1
7 12721 1 1 68 VAL HG11 H 6.622 7.731 -0.183 1.00 . A A . 72 VAL HG11 1 1
7 12722 1 1 68 VAL HG12 H 5.192 8.586 -0.812 1.00 . A A . 72 VAL HG12 1 1
7 12723 1 1 68 VAL HG13 H 6.718 8.614 -1.742 1.00 . A A . 72 VAL HG13 1 1
7 12724 1 1 68 VAL HG21 H 5.113 11.028 -0.920 1.00 . A A . 72 VAL HG21 1 1
7 12725 1 1 68 VAL HG22 H 6.595 11.875 -0.405 1.00 . A A . 72 VAL HG22 1 1
7 12726 1 1 68 VAL HG23 H 6.604 10.896 -1.876 1.00 . A A . 72 VAL HG23 1 1
7 12727 1 1 68 VAL N N 5.834 11.212 1.838 1.00 . A A . 72 VAL N 1 1
7 12728 1 1 68 VAL O O 6.825 8.049 2.638 1.00 . A A . 72 VAL O 1 1
7 12729 1 1 69 ALA C C 8.571 9.236 4.995 1.00 . A A . 73 ALA C 1 1
7 12730 1 1 69 ALA CA C 9.044 9.395 3.572 1.00 . A A . 73 ALA CA 1 1
7 12731 1 1 69 ALA CB C 10.256 10.230 3.570 1.00 . A A . 73 ALA CB 1 1
7 12732 1 1 69 ALA H H 8.120 10.826 2.315 1.00 . A A . 73 ALA H 1 1
7 12733 1 1 69 ALA HA H 9.310 8.430 3.172 1.00 . A A . 73 ALA HA 1 1
7 12734 1 1 69 ALA HB1 H 10.012 11.214 3.951 1.00 . A A . 73 ALA HB1 1 1
7 12735 1 1 69 ALA HB2 H 10.896 9.689 4.253 1.00 . A A . 73 ALA HB2 1 1
7 12736 1 1 69 ALA HB3 H 10.664 10.239 2.572 1.00 . A A . 73 ALA HB3 1 1
7 12737 1 1 69 ALA N N 8.028 9.917 2.682 1.00 . A A . 73 ALA N 1 1
7 12738 1 1 69 ALA O O 9.033 8.352 5.688 1.00 . A A . 73 ALA O 1 1
7 12739 1 1 70 GLU C C 6.289 8.703 6.754 1.00 . A A . 74 GLU C 1 1
7 12740 1 1 70 GLU CA C 7.111 9.983 6.783 1.00 . A A . 74 GLU CA 1 1
7 12741 1 1 70 GLU CB C 6.260 11.240 7.097 1.00 . A A . 74 GLU CB 1 1
7 12742 1 1 70 GLU CD C 4.627 10.508 8.940 1.00 . A A . 74 GLU CD 1 1
7 12743 1 1 70 GLU CG C 5.778 11.405 8.547 1.00 . A A . 74 GLU CG 1 1
7 12744 1 1 70 GLU H H 7.534 10.912 4.904 1.00 . A A . 74 GLU H 1 1
7 12745 1 1 70 GLU HA H 7.894 9.854 7.517 1.00 . A A . 74 GLU HA 1 1
7 12746 1 1 70 GLU HB2 H 6.843 12.114 6.846 1.00 . A A . 74 GLU HB2 1 1
7 12747 1 1 70 GLU HB3 H 5.391 11.218 6.454 1.00 . A A . 74 GLU HB3 1 1
7 12748 1 1 70 GLU HG2 H 6.605 11.188 9.203 1.00 . A A . 74 GLU HG2 1 1
7 12749 1 1 70 GLU HG3 H 5.484 12.431 8.701 1.00 . A A . 74 GLU HG3 1 1
7 12750 1 1 70 GLU N N 7.722 10.120 5.454 1.00 . A A . 74 GLU N 1 1
7 12751 1 1 70 GLU O O 6.354 7.860 7.672 1.00 . A A . 74 GLU O 1 1
7 12752 1 1 70 GLU OE1 O 3.471 10.870 8.667 1.00 . A A . 74 GLU OE1 1 1
7 12753 1 1 70 GLU OE2 O 4.863 9.461 9.574 1.00 . A A . 74 GLU OE2 1 1
7 12754 1 1 71 VAL C C 5.879 6.135 5.340 1.00 . A A . 75 VAL C 1 1
7 12755 1 1 71 VAL CA C 4.888 7.319 5.370 1.00 . A A . 75 VAL CA 1 1
7 12756 1 1 71 VAL CB C 4.094 7.425 4.047 1.00 . A A . 75 VAL CB 1 1
7 12757 1 1 71 VAL CG1 C 3.580 6.086 3.621 1.00 . A A . 75 VAL CG1 1 1
7 12758 1 1 71 VAL CG2 C 2.934 8.390 4.201 1.00 . A A . 75 VAL CG2 1 1
7 12759 1 1 71 VAL H H 5.533 9.272 5.006 1.00 . A A . 75 VAL H 1 1
7 12760 1 1 71 VAL HA H 4.197 7.156 6.184 1.00 . A A . 75 VAL HA 1 1
7 12761 1 1 71 VAL HB H 4.749 7.810 3.280 1.00 . A A . 75 VAL HB 1 1
7 12762 1 1 71 VAL HG11 H 4.437 5.436 3.514 1.00 . A A . 75 VAL HG11 1 1
7 12763 1 1 71 VAL HG12 H 2.891 5.689 4.350 1.00 . A A . 75 VAL HG12 1 1
7 12764 1 1 71 VAL HG13 H 3.103 6.209 2.661 1.00 . A A . 75 VAL HG13 1 1
7 12765 1 1 71 VAL HG21 H 3.311 9.367 4.466 1.00 . A A . 75 VAL HG21 1 1
7 12766 1 1 71 VAL HG22 H 2.390 8.455 3.270 1.00 . A A . 75 VAL HG22 1 1
7 12767 1 1 71 VAL HG23 H 2.272 8.035 4.977 1.00 . A A . 75 VAL HG23 1 1
7 12768 1 1 71 VAL N N 5.586 8.531 5.651 1.00 . A A . 75 VAL N 1 1
7 12769 1 1 71 VAL O O 5.640 5.141 5.991 1.00 . A A . 75 VAL O 1 1
7 12770 1 1 72 MET C C 8.537 4.925 5.944 1.00 . A A . 76 MET C 1 1
7 12771 1 1 72 MET CA C 8.056 5.265 4.553 1.00 . A A . 76 MET CA 1 1
7 12772 1 1 72 MET CB C 9.244 5.728 3.706 1.00 . A A . 76 MET CB 1 1
7 12773 1 1 72 MET CE C 7.318 3.787 1.749 1.00 . A A . 76 MET CE 1 1
7 12774 1 1 72 MET CG C 8.985 5.944 2.228 1.00 . A A . 76 MET CG 1 1
7 12775 1 1 72 MET H H 7.099 7.011 3.944 1.00 . A A . 76 MET H 1 1
7 12776 1 1 72 MET HA H 7.644 4.372 4.117 1.00 . A A . 76 MET HA 1 1
7 12777 1 1 72 MET HB2 H 9.622 6.651 4.119 1.00 . A A . 76 MET HB2 1 1
7 12778 1 1 72 MET HB3 H 10.020 4.993 3.793 1.00 . A A . 76 MET HB3 1 1
7 12779 1 1 72 MET HE1 H 6.628 4.598 1.930 1.00 . A A . 76 MET HE1 1 1
7 12780 1 1 72 MET HE2 H 6.916 3.094 1.025 1.00 . A A . 76 MET HE2 1 1
7 12781 1 1 72 MET HE3 H 7.530 3.289 2.682 1.00 . A A . 76 MET HE3 1 1
7 12782 1 1 72 MET HG2 H 7.990 6.352 2.227 1.00 . A A . 76 MET HG2 1 1
7 12783 1 1 72 MET HG3 H 9.691 6.638 1.801 1.00 . A A . 76 MET HG3 1 1
7 12784 1 1 72 MET N N 6.993 6.262 4.579 1.00 . A A . 76 MET N 1 1
7 12785 1 1 72 MET O O 8.630 3.772 6.270 1.00 . A A . 76 MET O 1 1
7 12786 1 1 72 MET SD S 8.866 4.464 1.208 1.00 . A A . 76 MET SD 1 1
7 12787 1 1 73 SER C C 8.282 4.877 8.904 1.00 . A A . 77 SER C 1 1
7 12788 1 1 73 SER CA C 9.271 5.734 8.116 1.00 . A A . 77 SER CA 1 1
7 12789 1 1 73 SER CB C 9.501 7.079 8.794 1.00 . A A . 77 SER CB 1 1
7 12790 1 1 73 SER H H 8.750 6.851 6.395 1.00 . A A . 77 SER H 1 1
7 12791 1 1 73 SER HA H 10.197 5.183 8.090 1.00 . A A . 77 SER HA 1 1
7 12792 1 1 73 SER HB2 H 8.561 7.606 8.862 1.00 . A A . 77 SER HB2 1 1
7 12793 1 1 73 SER HB3 H 9.903 6.922 9.784 1.00 . A A . 77 SER HB3 1 1
7 12794 1 1 73 SER HG H 10.003 8.124 7.206 1.00 . A A . 77 SER HG 1 1
7 12795 1 1 73 SER N N 8.818 5.932 6.744 1.00 . A A . 77 SER N 1 1
7 12796 1 1 73 SER O O 8.678 3.969 9.607 1.00 . A A . 77 SER O 1 1
7 12797 1 1 73 SER OG O 10.419 7.873 8.043 1.00 . A A . 77 SER OG 1 1
7 12798 1 1 74 HIS C C 5.968 2.909 8.736 1.00 . A A . 78 HIS C 1 1
7 12799 1 1 74 HIS CA C 6.006 4.298 9.385 1.00 . A A . 78 HIS CA 1 1
7 12800 1 1 74 HIS CB C 4.612 4.947 9.406 1.00 . A A . 78 HIS CB 1 1
7 12801 1 1 74 HIS CD2 C 4.097 5.334 11.914 1.00 . A A . 78 HIS CD2 1 1
7 12802 1 1 74 HIS CE1 C 3.912 7.503 11.901 1.00 . A A . 78 HIS CE1 1 1
7 12803 1 1 74 HIS CG C 4.333 5.750 10.647 1.00 . A A . 78 HIS CG 1 1
7 12804 1 1 74 HIS H H 6.750 5.946 8.233 1.00 . A A . 78 HIS H 1 1
7 12805 1 1 74 HIS HA H 6.335 4.151 10.403 1.00 . A A . 78 HIS HA 1 1
7 12806 1 1 74 HIS HB2 H 4.516 5.610 8.558 1.00 . A A . 78 HIS HB2 1 1
7 12807 1 1 74 HIS HB3 H 3.862 4.174 9.334 1.00 . A A . 78 HIS HB3 1 1
7 12808 1 1 74 HIS HD1 H 4.311 7.796 9.956 1.00 . A A . 78 HIS HD1 1 1
7 12809 1 1 74 HIS HD2 H 4.115 4.314 12.268 1.00 . A A . 78 HIS HD2 1 1
7 12810 1 1 74 HIS HE1 H 3.753 8.519 12.225 1.00 . A A . 78 HIS HE1 1 1
7 12811 1 1 74 HIS HE2 H 3.414 6.417 13.549 1.00 . A A . 78 HIS HE2 1 1
7 12812 1 1 74 HIS N N 7.007 5.152 8.758 1.00 . A A . 78 HIS N 1 1
7 12813 1 1 74 HIS ND1 N 4.208 7.124 10.679 1.00 . A A . 78 HIS ND1 1 1
7 12814 1 1 74 HIS NE2 N 3.840 6.438 12.663 1.00 . A A . 78 HIS NE2 1 1
7 12815 1 1 74 HIS O O 6.094 1.897 9.421 1.00 . A A . 78 HIS O 1 1
7 12816 1 1 75 ILE C C 6.930 0.681 6.757 1.00 . A A . 79 ILE C 1 1
7 12817 1 1 75 ILE CA C 5.756 1.695 6.605 1.00 . A A . 79 ILE CA 1 1
7 12818 1 1 75 ILE CB C 5.534 2.110 5.112 1.00 . A A . 79 ILE CB 1 1
7 12819 1 1 75 ILE CD1 C 3.756 2.607 3.343 1.00 . A A . 79 ILE CD1 1 1
7 12820 1 1 75 ILE CG1 C 4.047 2.304 4.794 1.00 . A A . 79 ILE CG1 1 1
7 12821 1 1 75 ILE CG2 C 6.233 1.233 4.120 1.00 . A A . 79 ILE CG2 1 1
7 12822 1 1 75 ILE H H 5.878 3.766 6.961 1.00 . A A . 79 ILE H 1 1
7 12823 1 1 75 ILE HA H 4.854 1.197 6.930 1.00 . A A . 79 ILE HA 1 1
7 12824 1 1 75 ILE HB H 6.008 3.078 5.015 1.00 . A A . 79 ILE HB 1 1
7 12825 1 1 75 ILE HD11 H 4.342 3.464 3.043 1.00 . A A . 79 ILE HD11 1 1
7 12826 1 1 75 ILE HD12 H 4.056 1.753 2.754 1.00 . A A . 79 ILE HD12 1 1
7 12827 1 1 75 ILE HD13 H 2.705 2.807 3.203 1.00 . A A . 79 ILE HD13 1 1
7 12828 1 1 75 ILE HG12 H 3.511 1.403 5.047 1.00 . A A . 79 ILE HG12 1 1
7 12829 1 1 75 ILE HG13 H 3.667 3.122 5.387 1.00 . A A . 79 ILE HG13 1 1
7 12830 1 1 75 ILE HG21 H 6.093 0.212 4.436 1.00 . A A . 79 ILE HG21 1 1
7 12831 1 1 75 ILE HG22 H 5.844 1.378 3.124 1.00 . A A . 79 ILE HG22 1 1
7 12832 1 1 75 ILE HG23 H 7.293 1.443 4.150 1.00 . A A . 79 ILE HG23 1 1
7 12833 1 1 75 ILE N N 5.878 2.897 7.423 1.00 . A A . 79 ILE N 1 1
7 12834 1 1 75 ILE O O 6.721 -0.523 6.974 1.00 . A A . 79 ILE O 1 1
7 12835 1 1 76 GLN C C 9.475 -0.179 8.208 1.00 . A A . 80 GLN C 1 1
7 12836 1 1 76 GLN CA C 9.320 0.372 6.802 1.00 . A A . 80 GLN CA 1 1
7 12837 1 1 76 GLN CB C 10.502 1.231 6.402 1.00 . A A . 80 GLN CB 1 1
7 12838 1 1 76 GLN CD C 10.558 0.499 4.064 1.00 . A A . 80 GLN CD 1 1
7 12839 1 1 76 GLN CG C 10.438 1.654 4.939 1.00 . A A . 80 GLN CG 1 1
7 12840 1 1 76 GLN H H 8.266 2.091 6.371 1.00 . A A . 80 GLN H 1 1
7 12841 1 1 76 GLN HA H 9.264 -0.451 6.104 1.00 . A A . 80 GLN HA 1 1
7 12842 1 1 76 GLN HB2 H 10.520 2.117 7.019 1.00 . A A . 80 GLN HB2 1 1
7 12843 1 1 76 GLN HB3 H 11.414 0.671 6.549 1.00 . A A . 80 GLN HB3 1 1
7 12844 1 1 76 GLN HE21 H 8.638 0.268 4.113 1.00 . A A . 80 GLN HE21 1 1
7 12845 1 1 76 GLN HE22 H 9.594 -0.845 3.186 1.00 . A A . 80 GLN HE22 1 1
7 12846 1 1 76 GLN HG2 H 9.545 2.212 4.678 1.00 . A A . 80 GLN HG2 1 1
7 12847 1 1 76 GLN HG3 H 11.256 2.277 4.664 1.00 . A A . 80 GLN HG3 1 1
7 12848 1 1 76 GLN N N 8.131 1.162 6.649 1.00 . A A . 80 GLN N 1 1
7 12849 1 1 76 GLN NE2 N 9.488 -0.069 3.764 1.00 . A A . 80 GLN NE2 1 1
7 12850 1 1 76 GLN O O 10.213 -1.128 8.428 1.00 . A A . 80 GLN O 1 1
7 12851 1 1 76 GLN OE1 O 11.644 0.117 3.675 1.00 . A A . 80 GLN OE1 1 1
7 12852 1 1 77 ARG C C 7.483 -0.606 10.953 1.00 . A A . 81 ARG C 1 1
7 12853 1 1 77 ARG CA C 8.832 -0.028 10.506 1.00 . A A . 81 ARG CA 1 1
7 12854 1 1 77 ARG CB C 9.215 1.165 11.355 1.00 . A A . 81 ARG CB 1 1
7 12855 1 1 77 ARG CD C 10.837 3.031 11.682 1.00 . A A . 81 ARG CD 1 1
7 12856 1 1 77 ARG CG C 10.539 1.751 10.959 1.00 . A A . 81 ARG CG 1 1
7 12857 1 1 77 ARG CZ C 12.662 4.697 11.702 1.00 . A A . 81 ARG CZ 1 1
7 12858 1 1 77 ARG H H 8.201 1.170 8.921 1.00 . A A . 81 ARG H 1 1
7 12859 1 1 77 ARG HA H 9.600 -0.779 10.600 1.00 . A A . 81 ARG HA 1 1
7 12860 1 1 77 ARG HB2 H 8.455 1.927 11.270 1.00 . A A . 81 ARG HB2 1 1
7 12861 1 1 77 ARG HB3 H 9.294 0.841 12.380 1.00 . A A . 81 ARG HB3 1 1
7 12862 1 1 77 ARG HD2 H 10.018 3.717 11.525 1.00 . A A . 81 ARG HD2 1 1
7 12863 1 1 77 ARG HD3 H 10.949 2.826 12.737 1.00 . A A . 81 ARG HD3 1 1
7 12864 1 1 77 ARG HE H 12.457 3.170 10.401 1.00 . A A . 81 ARG HE 1 1
7 12865 1 1 77 ARG HG2 H 11.300 1.032 11.218 1.00 . A A . 81 ARG HG2 1 1
7 12866 1 1 77 ARG HG3 H 10.551 1.919 9.892 1.00 . A A . 81 ARG HG3 1 1
7 12867 1 1 77 ARG HH11 H 11.226 5.075 13.120 1.00 . A A . 81 ARG HH11 1 1
7 12868 1 1 77 ARG HH12 H 12.544 6.148 13.142 1.00 . A A . 81 ARG HH12 1 1
7 12869 1 1 77 ARG HH21 H 14.256 4.665 10.425 1.00 . A A . 81 ARG HH21 1 1
7 12870 1 1 77 ARG HH22 H 14.288 5.912 11.571 1.00 . A A . 81 ARG HH22 1 1
7 12871 1 1 77 ARG N N 8.774 0.402 9.140 1.00 . A A . 81 ARG N 1 1
7 12872 1 1 77 ARG NE N 12.068 3.631 11.180 1.00 . A A . 81 ARG NE 1 1
7 12873 1 1 77 ARG NH1 N 12.104 5.352 12.717 1.00 . A A . 81 ARG NH1 1 1
7 12874 1 1 77 ARG NH2 N 13.804 5.119 11.199 1.00 . A A . 81 ARG NH2 1 1
7 12875 1 1 77 ARG O O 7.147 -0.566 12.145 1.00 . A A . 81 ARG O 1 1
7 12876 1 1 78 ASP C C 5.499 -3.152 10.877 1.00 . A A . 82 ASP C 1 1
7 12877 1 1 78 ASP CA C 5.411 -1.728 10.357 1.00 . A A . 82 ASP CA 1 1
7 12878 1 1 78 ASP CB C 4.352 -1.721 9.224 1.00 . A A . 82 ASP CB 1 1
7 12879 1 1 78 ASP CG C 3.785 -0.407 8.824 1.00 . A A . 82 ASP CG 1 1
7 12880 1 1 78 ASP H H 7.023 -1.152 9.079 1.00 . A A . 82 ASP H 1 1
7 12881 1 1 78 ASP HA H 5.028 -1.120 11.162 1.00 . A A . 82 ASP HA 1 1
7 12882 1 1 78 ASP HB2 H 4.817 -2.114 8.333 1.00 . A A . 82 ASP HB2 1 1
7 12883 1 1 78 ASP HB3 H 3.545 -2.387 9.492 1.00 . A A . 82 ASP HB3 1 1
7 12884 1 1 78 ASP N N 6.713 -1.151 10.008 1.00 . A A . 82 ASP N 1 1
7 12885 1 1 78 ASP O O 6.028 -3.401 11.965 1.00 . A A . 82 ASP O 1 1
7 12886 1 1 78 ASP OD1 O 3.257 0.327 9.684 1.00 . A A . 82 ASP OD1 1 1
7 12887 1 1 78 ASP OD2 O 3.773 -0.160 7.623 1.00 . A A . 82 ASP OD2 1 1
7 12888 1 1 79 ARG C C 3.700 -6.006 9.336 1.00 . A A . 83 ARG C 1 1
7 12889 1 1 79 ARG CA C 4.728 -5.516 10.351 1.00 . A A . 83 ARG CA 1 1
7 12890 1 1 79 ARG CB C 4.061 -5.656 11.772 1.00 . A A . 83 ARG CB 1 1
7 12891 1 1 79 ARG CD C 2.159 -4.924 13.324 1.00 . A A . 83 ARG CD 1 1
7 12892 1 1 79 ARG CG C 2.898 -4.668 12.028 1.00 . A A . 83 ARG CG 1 1
7 12893 1 1 79 ARG CZ C 0.258 -3.285 13.721 1.00 . A A . 83 ARG CZ 1 1
7 12894 1 1 79 ARG H H 5.017 -3.843 9.063 1.00 . A A . 83 ARG H 1 1
7 12895 1 1 79 ARG HA H 5.627 -6.110 10.298 1.00 . A A . 83 ARG HA 1 1
7 12896 1 1 79 ARG HB2 H 3.672 -6.659 11.876 1.00 . A A . 83 ARG HB2 1 1
7 12897 1 1 79 ARG HB3 H 4.817 -5.495 12.526 1.00 . A A . 83 ARG HB3 1 1
7 12898 1 1 79 ARG HD2 H 1.392 -5.665 13.157 1.00 . A A . 83 ARG HD2 1 1
7 12899 1 1 79 ARG HD3 H 2.871 -5.284 14.051 1.00 . A A . 83 ARG HD3 1 1
7 12900 1 1 79 ARG HE H 2.169 -3.133 14.357 1.00 . A A . 83 ARG HE 1 1
7 12901 1 1 79 ARG HG2 H 3.299 -3.665 12.055 1.00 . A A . 83 ARG HG2 1 1
7 12902 1 1 79 ARG HG3 H 2.205 -4.743 11.206 1.00 . A A . 83 ARG HG3 1 1
7 12903 1 1 79 ARG HH11 H -0.445 -4.806 12.466 1.00 . A A . 83 ARG HH11 1 1
7 12904 1 1 79 ARG HH12 H -1.580 -3.663 12.909 1.00 . A A . 83 ARG HH12 1 1
7 12905 1 1 79 ARG HH21 H 0.536 -1.621 14.871 1.00 . A A . 83 ARG HH21 1 1
7 12906 1 1 79 ARG HH22 H -1.064 -1.824 14.316 1.00 . A A . 83 ARG HH22 1 1
7 12907 1 1 79 ARG N N 5.045 -4.097 10.014 1.00 . A A . 83 ARG N 1 1
7 12908 1 1 79 ARG NE N 1.542 -3.685 13.837 1.00 . A A . 83 ARG NE 1 1
7 12909 1 1 79 ARG NH1 N -0.627 -3.962 12.987 1.00 . A A . 83 ARG NH1 1 1
7 12910 1 1 79 ARG NH2 N -0.120 -2.163 14.333 1.00 . A A . 83 ARG NH2 1 1
7 12911 1 1 79 ARG O O 3.715 -7.139 8.896 1.00 . A A . 83 ARG O 1 1
7 12912 1 1 80 ARG C C 1.954 -5.645 6.632 1.00 . A A . 84 ARG C 1 1
7 12913 1 1 80 ARG CA C 1.657 -5.298 8.104 1.00 . A A . 84 ARG CA 1 1
7 12914 1 1 80 ARG CB C 0.857 -4.031 8.104 1.00 . A A . 84 ARG CB 1 1
7 12915 1 1 80 ARG CD C -0.296 -2.205 9.234 1.00 . A A . 84 ARG CD 1 1
7 12916 1 1 80 ARG CG C 0.541 -3.432 9.449 1.00 . A A . 84 ARG CG 1 1
7 12917 1 1 80 ARG CZ C -2.073 -1.608 10.806 1.00 . A A . 84 ARG CZ 1 1
7 12918 1 1 80 ARG H H 3.067 -4.148 9.187 1.00 . A A . 84 ARG H 1 1
7 12919 1 1 80 ARG HA H 1.054 -6.065 8.565 1.00 . A A . 84 ARG HA 1 1
7 12920 1 1 80 ARG HB2 H 1.395 -3.291 7.531 1.00 . A A . 84 ARG HB2 1 1
7 12921 1 1 80 ARG HB3 H -0.074 -4.246 7.604 1.00 . A A . 84 ARG HB3 1 1
7 12922 1 1 80 ARG HD2 H 0.300 -1.476 8.705 1.00 . A A . 84 ARG HD2 1 1
7 12923 1 1 80 ARG HD3 H -1.139 -2.483 8.621 1.00 . A A . 84 ARG HD3 1 1
7 12924 1 1 80 ARG HE H -0.094 -1.062 10.925 1.00 . A A . 84 ARG HE 1 1
7 12925 1 1 80 ARG HG2 H -0.012 -4.146 10.041 1.00 . A A . 84 ARG HG2 1 1
7 12926 1 1 80 ARG HG3 H 1.456 -3.154 9.949 1.00 . A A . 84 ARG HG3 1 1
7 12927 1 1 80 ARG HH11 H -2.526 -3.352 9.813 1.00 . A A . 84 ARG HH11 1 1
7 12928 1 1 80 ARG HH12 H -3.840 -2.620 10.605 1.00 . A A . 84 ARG HH12 1 1
7 12929 1 1 80 ARG HH21 H -1.959 -0.040 12.099 1.00 . A A . 84 ARG HH21 1 1
7 12930 1 1 80 ARG HH22 H -3.527 -0.683 11.883 1.00 . A A . 84 ARG HH22 1 1
7 12931 1 1 80 ARG N N 2.867 -5.067 8.915 1.00 . A A . 84 ARG N 1 1
7 12932 1 1 80 ARG NE N -0.782 -1.599 10.464 1.00 . A A . 84 ARG NE 1 1
7 12933 1 1 80 ARG NH1 N -2.864 -2.584 10.386 1.00 . A A . 84 ARG NH1 1 1
7 12934 1 1 80 ARG NH2 N -2.538 -0.734 11.664 1.00 . A A . 84 ARG NH2 1 1
7 12935 1 1 80 ARG O O 1.085 -5.581 5.787 1.00 . A A . 84 ARG O 1 1
7 12936 1 1 81 HIS C C 5.043 -6.784 5.174 1.00 . A A . 85 HIS C 1 1
7 12937 1 1 81 HIS CA C 3.659 -6.270 5.040 1.00 . A A . 85 HIS CA 1 1
7 12938 1 1 81 HIS CB C 3.560 -5.037 4.074 1.00 . A A . 85 HIS CB 1 1
7 12939 1 1 81 HIS CD2 C 4.404 -3.307 5.834 1.00 . A A . 85 HIS CD2 1 1
7 12940 1 1 81 HIS CE1 C 4.197 -1.540 4.652 1.00 . A A . 85 HIS CE1 1 1
7 12941 1 1 81 HIS CG C 3.931 -3.685 4.632 1.00 . A A . 85 HIS CG 1 1
7 12942 1 1 81 HIS H H 3.742 -6.235 7.119 1.00 . A A . 85 HIS H 1 1
7 12943 1 1 81 HIS HA H 3.060 -7.083 4.650 1.00 . A A . 85 HIS HA 1 1
7 12944 1 1 81 HIS HB2 H 4.224 -5.215 3.243 1.00 . A A . 85 HIS HB2 1 1
7 12945 1 1 81 HIS HB3 H 2.553 -4.983 3.688 1.00 . A A . 85 HIS HB3 1 1
7 12946 1 1 81 HIS HD1 H 3.438 -2.397 3.015 1.00 . A A . 85 HIS HD1 1 1
7 12947 1 1 81 HIS HD2 H 4.664 -3.952 6.658 1.00 . A A . 85 HIS HD2 1 1
7 12948 1 1 81 HIS HE1 H 4.339 -0.533 4.310 1.00 . A A . 85 HIS HE1 1 1
7 12949 1 1 81 HIS HE2 H 4.376 -1.404 6.607 1.00 . A A . 85 HIS HE2 1 1
7 12950 1 1 81 HIS N N 3.153 -6.029 6.363 1.00 . A A . 85 HIS N 1 1
7 12951 1 1 81 HIS ND1 N 3.809 -2.536 3.918 1.00 . A A . 85 HIS ND1 1 1
7 12952 1 1 81 HIS NE2 N 4.546 -1.975 5.812 1.00 . A A . 85 HIS NE2 1 1
7 12953 1 1 81 HIS O O 5.933 -6.070 5.590 1.00 . A A . 85 HIS O 1 1
7 12954 1 1 82 SER C C 7.745 -8.279 4.709 1.00 . A A . 86 SER C 1 1
7 12955 1 1 82 SER CA C 6.380 -8.809 5.071 1.00 . A A . 86 SER CA 1 1
7 12956 1 1 82 SER CB C 6.172 -10.164 4.603 1.00 . A A . 86 SER CB 1 1
7 12957 1 1 82 SER H H 4.445 -8.431 4.339 1.00 . A A . 86 SER H 1 1
7 12958 1 1 82 SER HA H 6.342 -8.884 6.129 1.00 . A A . 86 SER HA 1 1
7 12959 1 1 82 SER HB2 H 5.463 -9.947 3.812 1.00 . A A . 86 SER HB2 1 1
7 12960 1 1 82 SER HB3 H 7.040 -10.695 4.255 1.00 . A A . 86 SER HB3 1 1
7 12961 1 1 82 SER HG H 5.817 -11.777 5.587 1.00 . A A . 86 SER HG 1 1
7 12962 1 1 82 SER N N 5.194 -8.007 4.807 1.00 . A A . 86 SER N 1 1
7 12963 1 1 82 SER O O 8.731 -8.653 5.330 1.00 . A A . 86 SER O 1 1
7 12964 1 1 82 SER OG O 5.436 -10.893 5.511 1.00 . A A . 86 SER OG 1 1
7 12965 1 1 83 ASN C C 9.175 -5.476 3.200 1.00 . A A . 87 ASN C 1 1
7 12966 1 1 83 ASN CA C 9.131 -6.930 3.352 1.00 . A A . 87 ASN CA 1 1
7 12967 1 1 83 ASN CB C 9.722 -7.581 2.086 1.00 . A A . 87 ASN CB 1 1
7 12968 1 1 83 ASN CG C 9.959 -9.078 2.113 1.00 . A A . 87 ASN CG 1 1
7 12969 1 1 83 ASN H H 6.949 -7.137 3.443 1.00 . A A . 87 ASN H 1 1
7 12970 1 1 83 ASN HA H 9.757 -7.122 4.178 1.00 . A A . 87 ASN HA 1 1
7 12971 1 1 83 ASN HB2 H 9.057 -7.388 1.259 1.00 . A A . 87 ASN HB2 1 1
7 12972 1 1 83 ASN HB3 H 10.665 -7.095 1.881 1.00 . A A . 87 ASN HB3 1 1
7 12973 1 1 83 ASN HD21 H 9.844 -9.130 0.130 1.00 . A A . 87 ASN HD21 1 1
7 12974 1 1 83 ASN HD22 H 10.140 -10.644 0.931 1.00 . A A . 87 ASN HD22 1 1
7 12975 1 1 83 ASN N N 7.815 -7.429 3.761 1.00 . A A . 87 ASN N 1 1
7 12976 1 1 83 ASN ND2 N 9.976 -9.678 0.944 1.00 . A A . 87 ASN ND2 1 1
7 12977 1 1 83 ASN O O 10.090 -4.806 3.670 1.00 . A A . 87 ASN O 1 1
7 12978 1 1 83 ASN OD1 O 10.175 -9.677 3.158 1.00 . A A . 87 ASN OD1 1 1
7 12979 1 1 84 VAL C C 9.243 -3.159 1.419 1.00 . A A . 88 VAL C 1 1
7 12980 1 1 84 VAL CA C 8.044 -3.712 2.147 1.00 . A A . 88 VAL CA 1 1
7 12981 1 1 84 VAL CB C 7.206 -2.770 3.018 1.00 . A A . 88 VAL CB 1 1
7 12982 1 1 84 VAL CG1 C 7.690 -2.616 4.406 1.00 . A A . 88 VAL CG1 1 1
7 12983 1 1 84 VAL CG2 C 6.966 -1.459 2.382 1.00 . A A . 88 VAL CG2 1 1
7 12984 1 1 84 VAL H H 7.413 -5.614 2.562 1.00 . A A . 88 VAL H 1 1
7 12985 1 1 84 VAL HA H 7.430 -3.937 1.284 1.00 . A A . 88 VAL HA 1 1
7 12986 1 1 84 VAL HB H 6.274 -3.296 3.108 1.00 . A A . 88 VAL HB 1 1
7 12987 1 1 84 VAL HG11 H 7.791 -3.624 4.782 1.00 . A A . 88 VAL HG11 1 1
7 12988 1 1 84 VAL HG12 H 8.594 -2.019 4.446 1.00 . A A . 88 VAL HG12 1 1
7 12989 1 1 84 VAL HG13 H 6.848 -2.091 4.853 1.00 . A A . 88 VAL HG13 1 1
7 12990 1 1 84 VAL HG21 H 6.707 -1.574 1.340 1.00 . A A . 88 VAL HG21 1 1
7 12991 1 1 84 VAL HG22 H 6.177 -0.948 2.912 1.00 . A A . 88 VAL HG22 1 1
7 12992 1 1 84 VAL HG23 H 7.861 -0.853 2.469 1.00 . A A . 88 VAL HG23 1 1
7 12993 1 1 84 VAL N N 8.168 -5.014 2.619 1.00 . A A . 88 VAL N 1 1
7 12994 1 1 84 VAL O O 9.926 -2.226 1.850 1.00 . A A . 88 VAL O 1 1
7 12995 1 1 85 GLU C C 10.091 -2.474 -1.512 1.00 . A A . 89 GLU C 1 1
7 12996 1 1 85 GLU CA C 10.560 -3.517 -0.566 1.00 . A A . 89 GLU CA 1 1
7 12997 1 1 85 GLU CB C 10.949 -4.765 -1.324 1.00 . A A . 89 GLU CB 1 1
7 12998 1 1 85 GLU CD C 11.311 -7.216 -1.017 1.00 . A A . 89 GLU CD 1 1
7 12999 1 1 85 GLU CG C 11.506 -5.831 -0.449 1.00 . A A . 89 GLU CG 1 1
7 13000 1 1 85 GLU H H 8.908 -4.569 0.076 1.00 . A A . 89 GLU H 1 1
7 13001 1 1 85 GLU HA H 11.411 -3.162 -0.006 1.00 . A A . 89 GLU HA 1 1
7 13002 1 1 85 GLU HB2 H 10.056 -5.147 -1.793 1.00 . A A . 89 GLU HB2 1 1
7 13003 1 1 85 GLU HB3 H 11.674 -4.539 -2.090 1.00 . A A . 89 GLU HB3 1 1
7 13004 1 1 85 GLU HG2 H 12.558 -5.627 -0.306 1.00 . A A . 89 GLU HG2 1 1
7 13005 1 1 85 GLU HG3 H 10.984 -5.715 0.479 1.00 . A A . 89 GLU HG3 1 1
7 13006 1 1 85 GLU N N 9.498 -3.821 0.324 1.00 . A A . 89 GLU N 1 1
7 13007 1 1 85 GLU O O 9.420 -2.781 -2.502 1.00 . A A . 89 GLU O 1 1
7 13008 1 1 85 GLU OE1 O 10.148 -7.649 -1.147 1.00 . A A . 89 GLU OE1 1 1
7 13009 1 1 85 GLU OE2 O 12.300 -7.893 -1.373 1.00 . A A . 89 GLU OE2 1 1
7 13010 1 1 86 ILE C C 10.746 -0.301 -3.196 1.00 . A A . 90 ILE C 1 1
7 13011 1 1 86 ILE CA C 10.055 -0.071 -1.893 1.00 . A A . 90 ILE CA 1 1
7 13012 1 1 86 ILE CB C 10.604 1.209 -1.180 1.00 . A A . 90 ILE CB 1 1
7 13013 1 1 86 ILE CD1 C 8.958 0.981 0.726 1.00 . A A . 90 ILE CD1 1 1
7 13014 1 1 86 ILE CG1 C 10.390 1.141 0.330 1.00 . A A . 90 ILE CG1 1 1
7 13015 1 1 86 ILE CG2 C 9.942 2.486 -1.706 1.00 . A A . 90 ILE CG2 1 1
7 13016 1 1 86 ILE H H 10.481 -1.164 -0.133 1.00 . A A . 90 ILE H 1 1
7 13017 1 1 86 ILE HA H 9.030 0.081 -2.172 1.00 . A A . 90 ILE HA 1 1
7 13018 1 1 86 ILE HB H 11.655 1.220 -1.381 1.00 . A A . 90 ILE HB 1 1
7 13019 1 1 86 ILE HD11 H 8.402 1.808 0.315 1.00 . A A . 90 ILE HD11 1 1
7 13020 1 1 86 ILE HD12 H 8.589 0.054 0.314 1.00 . A A . 90 ILE HD12 1 1
7 13021 1 1 86 ILE HD13 H 8.882 0.968 1.803 1.00 . A A . 90 ILE HD13 1 1
7 13022 1 1 86 ILE HG12 H 10.944 0.310 0.729 1.00 . A A . 90 ILE HG12 1 1
7 13023 1 1 86 ILE HG13 H 10.762 2.048 0.778 1.00 . A A . 90 ILE HG13 1 1
7 13024 1 1 86 ILE HG21 H 8.871 2.390 -1.591 1.00 . A A . 90 ILE HG21 1 1
7 13025 1 1 86 ILE HG22 H 10.253 3.309 -1.074 1.00 . A A . 90 ILE HG22 1 1
7 13026 1 1 86 ILE HG23 H 10.199 2.698 -2.731 1.00 . A A . 90 ILE HG23 1 1
7 13027 1 1 86 ILE N N 10.268 -1.254 -1.084 1.00 . A A . 90 ILE N 1 1
7 13028 1 1 86 ILE O O 10.126 -0.591 -4.183 1.00 . A A . 90 ILE O 1 1
7 13029 1 1 87 LEU C C 12.775 0.477 -5.447 1.00 . A A . 91 LEU C 1 1
7 13030 1 1 87 LEU CA C 12.918 -0.524 -4.280 1.00 . A A . 91 LEU CA 1 1
7 13031 1 1 87 LEU CB C 12.756 -1.975 -4.782 1.00 . A A . 91 LEU CB 1 1
7 13032 1 1 87 LEU CD1 C 12.801 -4.450 -4.405 1.00 . A A . 91 LEU CD1 1 1
7 13033 1 1 87 LEU CD2 C 14.494 -3.016 -3.284 1.00 . A A . 91 LEU CD2 1 1
7 13034 1 1 87 LEU CG C 13.055 -3.097 -3.767 1.00 . A A . 91 LEU CG 1 1
7 13035 1 1 87 LEU H H 12.377 0.004 -2.289 1.00 . A A . 91 LEU H 1 1
7 13036 1 1 87 LEU HA H 13.912 -0.428 -3.873 1.00 . A A . 91 LEU HA 1 1
7 13037 1 1 87 LEU HB2 H 11.738 -2.094 -5.119 1.00 . A A . 91 LEU HB2 1 1
7 13038 1 1 87 LEU HB3 H 13.411 -2.108 -5.630 1.00 . A A . 91 LEU HB3 1 1
7 13039 1 1 87 LEU HD11 H 13.431 -4.560 -5.276 1.00 . A A . 91 LEU HD11 1 1
7 13040 1 1 87 LEU HD12 H 13.030 -5.231 -3.697 1.00 . A A . 91 LEU HD12 1 1
7 13041 1 1 87 LEU HD13 H 11.766 -4.521 -4.704 1.00 . A A . 91 LEU HD13 1 1
7 13042 1 1 87 LEU HD21 H 15.166 -3.085 -4.126 1.00 . A A . 91 LEU HD21 1 1
7 13043 1 1 87 LEU HD22 H 14.652 -2.083 -2.764 1.00 . A A . 91 LEU HD22 1 1
7 13044 1 1 87 LEU HD23 H 14.681 -3.837 -2.608 1.00 . A A . 91 LEU HD23 1 1
7 13045 1 1 87 LEU HG H 12.399 -3.009 -2.907 1.00 . A A . 91 LEU HG 1 1
7 13046 1 1 87 LEU N N 12.020 -0.246 -3.158 1.00 . A A . 91 LEU N 1 1
7 13047 1 1 87 LEU O O 13.663 0.570 -6.299 1.00 . A A . 91 LEU O 1 1
7 13048 1 1 88 ALA C C 10.913 3.439 -5.921 1.00 . A A . 92 ALA C 1 1
7 13049 1 1 88 ALA CA C 11.417 2.167 -6.532 1.00 . A A . 92 ALA CA 1 1
7 13050 1 1 88 ALA CB C 10.404 1.646 -7.524 1.00 . A A . 92 ALA CB 1 1
7 13051 1 1 88 ALA H H 10.962 1.032 -4.817 1.00 . A A . 92 ALA H 1 1
7 13052 1 1 88 ALA HA H 12.343 2.359 -7.053 1.00 . A A . 92 ALA HA 1 1
7 13053 1 1 88 ALA HB1 H 10.820 0.833 -8.103 1.00 . A A . 92 ALA HB1 1 1
7 13054 1 1 88 ALA HB2 H 10.120 2.464 -8.171 1.00 . A A . 92 ALA HB2 1 1
7 13055 1 1 88 ALA HB3 H 9.531 1.319 -6.978 1.00 . A A . 92 ALA HB3 1 1
7 13056 1 1 88 ALA N N 11.663 1.193 -5.498 1.00 . A A . 92 ALA N 1 1
7 13057 1 1 88 ALA O O 9.869 3.451 -5.277 1.00 . A A . 92 ALA O 1 1
7 13058 1 1 89 GLU C C 11.567 6.798 -6.663 1.00 . A A . 93 GLU C 1 1
7 13059 1 1 89 GLU CA C 11.297 5.783 -5.577 1.00 . A A . 93 GLU CA 1 1
7 13060 1 1 89 GLU CB C 12.127 6.093 -4.334 1.00 . A A . 93 GLU CB 1 1
7 13061 1 1 89 GLU CD C 12.978 5.238 -2.162 1.00 . A A . 93 GLU CD 1 1
7 13062 1 1 89 GLU CG C 12.032 5.032 -3.282 1.00 . A A . 93 GLU CG 1 1
7 13063 1 1 89 GLU H H 12.492 4.413 -6.602 1.00 . A A . 93 GLU H 1 1
7 13064 1 1 89 GLU HA H 10.247 5.779 -5.329 1.00 . A A . 93 GLU HA 1 1
7 13065 1 1 89 GLU HB2 H 13.167 6.251 -4.577 1.00 . A A . 93 GLU HB2 1 1
7 13066 1 1 89 GLU HB3 H 11.719 6.981 -3.877 1.00 . A A . 93 GLU HB3 1 1
7 13067 1 1 89 GLU HG2 H 11.027 5.070 -2.894 1.00 . A A . 93 GLU HG2 1 1
7 13068 1 1 89 GLU HG3 H 12.220 4.080 -3.752 1.00 . A A . 93 GLU HG3 1 1
7 13069 1 1 89 GLU N N 11.656 4.490 -6.095 1.00 . A A . 93 GLU N 1 1
7 13070 1 1 89 GLU O O 12.724 7.066 -7.016 1.00 . A A . 93 GLU O 1 1
7 13071 1 1 89 GLU OE1 O 14.144 4.797 -2.274 1.00 . A A . 93 GLU OE1 1 1
7 13072 1 1 89 GLU OE2 O 12.576 5.815 -1.149 1.00 . A A . 93 GLU OE2 1 1
7 13073 1 1 90 GLU C C 9.917 9.571 -8.044 1.00 . A A . 94 GLU C 1 1
7 13074 1 1 90 GLU CA C 10.646 8.259 -8.309 1.00 . A A . 94 GLU CA 1 1
7 13075 1 1 90 GLU CB C 10.102 7.563 -9.557 1.00 . A A . 94 GLU CB 1 1
7 13076 1 1 90 GLU CD C 8.216 6.225 -10.558 1.00 . A A . 94 GLU CD 1 1
7 13077 1 1 90 GLU CG C 8.701 6.986 -9.367 1.00 . A A . 94 GLU CG 1 1
7 13078 1 1 90 GLU H H 9.642 7.141 -6.827 1.00 . A A . 94 GLU H 1 1
7 13079 1 1 90 GLU HA H 11.694 8.463 -8.464 1.00 . A A . 94 GLU HA 1 1
7 13080 1 1 90 GLU HB2 H 10.069 8.277 -10.366 1.00 . A A . 94 GLU HB2 1 1
7 13081 1 1 90 GLU HB3 H 10.765 6.753 -9.824 1.00 . A A . 94 GLU HB3 1 1
7 13082 1 1 90 GLU HG2 H 8.723 6.307 -8.526 1.00 . A A . 94 GLU HG2 1 1
7 13083 1 1 90 GLU HG3 H 8.016 7.794 -9.161 1.00 . A A . 94 GLU HG3 1 1
7 13084 1 1 90 GLU N N 10.533 7.352 -7.192 1.00 . A A . 94 GLU N 1 1
7 13085 1 1 90 GLU O O 8.907 9.595 -7.356 1.00 . A A . 94 GLU O 1 1
7 13086 1 1 90 GLU OE1 O 7.852 6.847 -11.560 1.00 . A A . 94 GLU OE1 1 1
7 13087 1 1 90 GLU OE2 O 8.216 4.975 -10.525 1.00 . A A . 94 GLU OE2 1 1
7 13088 1 1 91 SER C C 8.707 12.064 -9.440 1.00 . A A . 95 SER C 1 1
7 13089 1 1 91 SER CA C 9.832 11.949 -8.427 1.00 . A A . 95 SER CA 1 1
7 13090 1 1 91 SER CB C 10.879 13.032 -8.639 1.00 . A A . 95 SER CB 1 1
7 13091 1 1 91 SER H H 11.295 10.580 -9.051 1.00 . A A . 95 SER H 1 1
7 13092 1 1 91 SER HA H 9.404 12.054 -7.444 1.00 . A A . 95 SER HA 1 1
7 13093 1 1 91 SER HB2 H 11.240 12.990 -9.655 1.00 . A A . 95 SER HB2 1 1
7 13094 1 1 91 SER HB3 H 10.432 13.995 -8.442 1.00 . A A . 95 SER HB3 1 1
7 13095 1 1 91 SER HG H 12.575 12.228 -8.180 1.00 . A A . 95 SER HG 1 1
7 13096 1 1 91 SER N N 10.451 10.650 -8.556 1.00 . A A . 95 SER N 1 1
7 13097 1 1 91 SER O O 8.887 11.743 -10.616 1.00 . A A . 95 SER O 1 1
7 13098 1 1 91 SER OG O 11.979 12.847 -7.739 1.00 . A A . 95 SER OG 1 1
7 13099 1 1 92 ILE C C 5.692 13.867 -9.886 1.00 . A A . 96 ILE C 1 1
7 13100 1 1 92 ILE CA C 6.380 12.528 -9.849 1.00 . A A . 96 ILE CA 1 1
7 13101 1 1 92 ILE CB C 5.332 11.514 -9.465 1.00 . A A . 96 ILE CB 1 1
7 13102 1 1 92 ILE CD1 C 3.574 11.258 -7.687 1.00 . A A . 96 ILE CD1 1 1
7 13103 1 1 92 ILE CG1 C 4.931 11.714 -8.026 1.00 . A A . 96 ILE CG1 1 1
7 13104 1 1 92 ILE CG2 C 5.836 10.100 -9.744 1.00 . A A . 96 ILE CG2 1 1
7 13105 1 1 92 ILE H H 7.499 12.765 -8.041 1.00 . A A . 96 ILE H 1 1
7 13106 1 1 92 ILE HA H 6.655 12.293 -10.856 1.00 . A A . 96 ILE HA 1 1
7 13107 1 1 92 ILE HB H 4.504 11.736 -10.111 1.00 . A A . 96 ILE HB 1 1
7 13108 1 1 92 ILE HD11 H 3.412 10.245 -8.023 1.00 . A A . 96 ILE HD11 1 1
7 13109 1 1 92 ILE HD12 H 3.466 11.300 -6.614 1.00 . A A . 96 ILE HD12 1 1
7 13110 1 1 92 ILE HD13 H 2.860 11.941 -8.122 1.00 . A A . 96 ILE HD13 1 1
7 13111 1 1 92 ILE HG12 H 5.613 11.154 -7.404 1.00 . A A . 96 ILE HG12 1 1
7 13112 1 1 92 ILE HG13 H 5.003 12.760 -7.764 1.00 . A A . 96 ILE HG13 1 1
7 13113 1 1 92 ILE HG21 H 6.091 10.026 -10.791 1.00 . A A . 96 ILE HG21 1 1
7 13114 1 1 92 ILE HG22 H 6.720 9.914 -9.151 1.00 . A A . 96 ILE HG22 1 1
7 13115 1 1 92 ILE HG23 H 5.067 9.383 -9.496 1.00 . A A . 96 ILE HG23 1 1
7 13116 1 1 92 ILE N N 7.549 12.472 -8.985 1.00 . A A . 96 ILE N 1 1
7 13117 1 1 92 ILE O O 6.076 14.810 -9.195 1.00 . A A . 96 ILE O 1 1
7 13118 1 1 93 ALA C C 2.490 14.872 -10.177 1.00 . A A . 97 ALA C 1 1
7 13119 1 1 93 ALA CA C 3.811 15.122 -10.785 1.00 . A A . 97 ALA CA 1 1
7 13120 1 1 93 ALA CB C 3.624 15.549 -12.177 1.00 . A A . 97 ALA CB 1 1
7 13121 1 1 93 ALA H H 4.446 13.178 -11.291 1.00 . A A . 97 ALA H 1 1
7 13122 1 1 93 ALA HA H 4.292 15.889 -10.220 1.00 . A A . 97 ALA HA 1 1
7 13123 1 1 93 ALA HB1 H 4.581 15.724 -12.639 1.00 . A A . 97 ALA HB1 1 1
7 13124 1 1 93 ALA HB2 H 2.995 16.428 -12.155 1.00 . A A . 97 ALA HB2 1 1
7 13125 1 1 93 ALA HB3 H 3.086 14.743 -12.653 1.00 . A A . 97 ALA HB3 1 1
7 13126 1 1 93 ALA N N 4.646 13.935 -10.698 1.00 . A A . 97 ALA N 1 1
7 13127 1 1 93 ALA O O 1.646 15.757 -10.069 1.00 . A A . 97 ALA O 1 1
7 13128 1 1 94 LYS C C -0.026 13.352 -10.062 1.00 . A A . 98 LYS C 1 1
7 13129 1 1 94 LYS CA C 1.205 13.155 -9.164 1.00 . A A . 98 LYS CA 1 1
7 13130 1 1 94 LYS CB C 1.114 13.820 -7.836 1.00 . A A . 98 LYS CB 1 1
7 13131 1 1 94 LYS CD C -0.738 14.077 -6.261 1.00 . A A . 98 LYS CD 1 1
7 13132 1 1 94 LYS CE C -0.248 14.426 -4.934 1.00 . A A . 98 LYS CE 1 1
7 13133 1 1 94 LYS CG C 0.265 13.173 -6.873 1.00 . A A . 98 LYS CG 1 1
7 13134 1 1 94 LYS H H 3.165 13.160 -9.786 1.00 . A A . 98 LYS H 1 1
7 13135 1 1 94 LYS HA H 1.282 12.102 -8.999 1.00 . A A . 98 LYS HA 1 1
7 13136 1 1 94 LYS HB2 H 2.125 13.794 -7.461 1.00 . A A . 98 LYS HB2 1 1
7 13137 1 1 94 LYS HB3 H 0.829 14.827 -8.001 1.00 . A A . 98 LYS HB3 1 1
7 13138 1 1 94 LYS HD2 H -0.825 14.970 -6.860 1.00 . A A . 98 LYS HD2 1 1
7 13139 1 1 94 LYS HD3 H -1.682 13.563 -6.175 1.00 . A A . 98 LYS HD3 1 1
7 13140 1 1 94 LYS HE2 H -0.055 13.456 -4.503 1.00 . A A . 98 LYS HE2 1 1
7 13141 1 1 94 LYS HE3 H 0.683 14.941 -5.132 1.00 . A A . 98 LYS HE3 1 1
7 13142 1 1 94 LYS HG2 H -0.115 12.256 -7.265 1.00 . A A . 98 LYS HG2 1 1
7 13143 1 1 94 LYS HG3 H 0.982 12.946 -6.107 1.00 . A A . 98 LYS HG3 1 1
7 13144 1 1 94 LYS HZ1 H -2.170 14.880 -4.213 1.00 . A A . 98 LYS HZ1 1 1
7 13145 1 1 94 LYS HZ2 H -0.944 15.299 -3.151 1.00 . A A . 98 LYS HZ2 1 1
7 13146 1 1 94 LYS HZ3 H -1.218 16.229 -4.522 1.00 . A A . 98 LYS HZ3 1 1
7 13147 1 1 94 LYS N N 2.356 13.680 -9.751 1.00 . A A . 98 LYS N 1 1
7 13148 1 1 94 LYS NZ N -1.201 15.254 -4.160 1.00 . A A . 98 LYS NZ 1 1
7 13149 1 1 94 LYS O O 0.098 13.464 -11.296 1.00 . A A . 98 LYS O 1 1
7 13150 1 1 95 ARG C C -2.904 12.416 -10.929 1.00 . A A . 99 ARG C 1 1
7 13151 1 1 95 ARG CA C -2.460 13.567 -10.075 1.00 . A A . 99 ARG CA 1 1
7 13152 1 1 95 ARG CB C -2.442 14.911 -10.857 1.00 . A A . 99 ARG CB 1 1
7 13153 1 1 95 ARG CD C -3.119 16.336 -8.881 1.00 . A A . 99 ARG CD 1 1
7 13154 1 1 95 ARG CG C -2.123 16.139 -10.009 1.00 . A A . 99 ARG CG 1 1
7 13155 1 1 95 ARG CZ C -3.425 17.890 -6.947 1.00 . A A . 99 ARG CZ 1 1
7 13156 1 1 95 ARG H H -1.138 12.966 -8.527 1.00 . A A . 99 ARG H 1 1
7 13157 1 1 95 ARG HA H -3.178 13.625 -9.280 1.00 . A A . 99 ARG HA 1 1
7 13158 1 1 95 ARG HB2 H -1.660 14.843 -11.602 1.00 . A A . 99 ARG HB2 1 1
7 13159 1 1 95 ARG HB3 H -3.394 15.064 -11.344 1.00 . A A . 99 ARG HB3 1 1
7 13160 1 1 95 ARG HD2 H -4.106 16.438 -9.307 1.00 . A A . 99 ARG HD2 1 1
7 13161 1 1 95 ARG HD3 H -3.092 15.474 -8.232 1.00 . A A . 99 ARG HD3 1 1
7 13162 1 1 95 ARG HE H -2.102 18.106 -8.461 1.00 . A A . 99 ARG HE 1 1
7 13163 1 1 95 ARG HG2 H -1.139 16.018 -9.580 1.00 . A A . 99 ARG HG2 1 1
7 13164 1 1 95 ARG HG3 H -2.128 17.012 -10.644 1.00 . A A . 99 ARG HG3 1 1
7 13165 1 1 95 ARG HH11 H -4.666 16.280 -6.860 1.00 . A A . 99 ARG HH11 1 1
7 13166 1 1 95 ARG HH12 H -4.851 17.394 -5.585 1.00 . A A . 99 ARG HH12 1 1
7 13167 1 1 95 ARG HH21 H -2.364 19.611 -6.690 1.00 . A A . 99 ARG HH21 1 1
7 13168 1 1 95 ARG HH22 H -3.531 19.302 -5.492 1.00 . A A . 99 ARG HH22 1 1
7 13169 1 1 95 ARG N N -1.183 13.284 -9.452 1.00 . A A . 99 ARG N 1 1
7 13170 1 1 95 ARG NE N -2.810 17.534 -8.086 1.00 . A A . 99 ARG NE 1 1
7 13171 1 1 95 ARG NH1 N -4.373 17.135 -6.428 1.00 . A A . 99 ARG NH1 1 1
7 13172 1 1 95 ARG NH2 N -3.082 19.003 -6.337 1.00 . A A . 99 ARG NH2 1 1
7 13173 1 1 95 ARG O O -3.677 12.582 -11.883 1.00 . A A . 99 ARG O 1 1
7 13174 1 1 96 ARG C C -3.888 9.298 -10.493 1.00 . A A . 100 ARG C 1 1
7 13175 1 1 96 ARG CA C -2.833 10.063 -11.271 1.00 . A A . 100 ARG CA 1 1
7 13176 1 1 96 ARG CB C -1.616 9.201 -11.492 1.00 . A A . 100 ARG CB 1 1
7 13177 1 1 96 ARG CD C 0.696 8.996 -12.379 1.00 . A A . 100 ARG CD 1 1
7 13178 1 1 96 ARG CG C -0.497 9.917 -12.212 1.00 . A A . 100 ARG CG 1 1
7 13179 1 1 96 ARG CZ C 0.764 6.567 -12.994 1.00 . A A . 100 ARG CZ 1 1
7 13180 1 1 96 ARG H H -1.859 11.151 -9.793 1.00 . A A . 100 ARG H 1 1
7 13181 1 1 96 ARG HA H -3.234 10.352 -12.231 1.00 . A A . 100 ARG HA 1 1
7 13182 1 1 96 ARG HB2 H -1.246 8.890 -10.526 1.00 . A A . 100 ARG HB2 1 1
7 13183 1 1 96 ARG HB3 H -1.892 8.329 -12.065 1.00 . A A . 100 ARG HB3 1 1
7 13184 1 1 96 ARG HD2 H 1.504 9.540 -12.848 1.00 . A A . 100 ARG HD2 1 1
7 13185 1 1 96 ARG HD3 H 1.007 8.653 -11.404 1.00 . A A . 100 ARG HD3 1 1
7 13186 1 1 96 ARG HE H -0.205 8.038 -13.994 1.00 . A A . 100 ARG HE 1 1
7 13187 1 1 96 ARG HG2 H -0.855 10.230 -13.183 1.00 . A A . 100 ARG HG2 1 1
7 13188 1 1 96 ARG HG3 H -0.241 10.780 -11.613 1.00 . A A . 100 ARG HG3 1 1
7 13189 1 1 96 ARG HH11 H 1.837 6.975 -11.294 1.00 . A A . 100 ARG HH11 1 1
7 13190 1 1 96 ARG HH12 H 1.830 5.340 -11.767 1.00 . A A . 100 ARG HH12 1 1
7 13191 1 1 96 ARG HH21 H -0.152 5.787 -14.646 1.00 . A A . 100 ARG HH21 1 1
7 13192 1 1 96 ARG HH22 H 0.697 4.641 -13.720 1.00 . A A . 100 ARG HH22 1 1
7 13193 1 1 96 ARG N N -2.469 11.244 -10.561 1.00 . A A . 100 ARG N 1 1
7 13194 1 1 96 ARG NE N 0.357 7.826 -13.211 1.00 . A A . 100 ARG NE 1 1
7 13195 1 1 96 ARG NH1 N 1.529 6.278 -11.949 1.00 . A A . 100 ARG NH1 1 1
7 13196 1 1 96 ARG NH2 N 0.413 5.596 -13.838 1.00 . A A . 100 ARG NH2 1 1
7 13197 1 1 96 ARG O O -4.973 9.019 -11.005 1.00 . A A . 100 ARG O 1 1
7 13198 1 1 97 PHE C C -5.009 9.040 -7.261 1.00 . A A . 101 PHE C 1 1
7 13199 1 1 97 PHE CA C -4.518 8.231 -8.446 1.00 . A A . 101 PHE CA 1 1
7 13200 1 1 97 PHE CB C -3.917 6.871 -8.038 1.00 . A A . 101 PHE CB 1 1
7 13201 1 1 97 PHE CD1 C -2.696 6.134 -10.130 1.00 . A A . 101 PHE CD1 1 1
7 13202 1 1 97 PHE CD2 C -4.529 4.826 -9.375 1.00 . A A . 101 PHE CD2 1 1
7 13203 1 1 97 PHE CE1 C -2.516 5.278 -11.198 1.00 . A A . 101 PHE CE1 1 1
7 13204 1 1 97 PHE CE2 C -4.352 3.964 -10.439 1.00 . A A . 101 PHE CE2 1 1
7 13205 1 1 97 PHE CG C -3.706 5.921 -9.204 1.00 . A A . 101 PHE CG 1 1
7 13206 1 1 97 PHE CZ C -3.345 4.190 -11.352 1.00 . A A . 101 PHE CZ 1 1
7 13207 1 1 97 PHE H H -2.768 9.323 -8.828 1.00 . A A . 101 PHE H 1 1
7 13208 1 1 97 PHE HA H -5.368 8.054 -9.090 1.00 . A A . 101 PHE HA 1 1
7 13209 1 1 97 PHE HB2 H -2.960 7.044 -7.567 1.00 . A A . 101 PHE HB2 1 1
7 13210 1 1 97 PHE HB3 H -4.575 6.394 -7.329 1.00 . A A . 101 PHE HB3 1 1
7 13211 1 1 97 PHE HD1 H -2.042 6.987 -10.011 1.00 . A A . 101 PHE HD1 1 1
7 13212 1 1 97 PHE HD2 H -5.321 4.638 -8.667 1.00 . A A . 101 PHE HD2 1 1
7 13213 1 1 97 PHE HE1 H -1.724 5.461 -11.909 1.00 . A A . 101 PHE HE1 1 1
7 13214 1 1 97 PHE HE2 H -5.001 3.109 -10.551 1.00 . A A . 101 PHE HE2 1 1
7 13215 1 1 97 PHE HZ H -3.206 3.518 -12.185 1.00 . A A . 101 PHE HZ 1 1
7 13216 1 1 97 PHE N N -3.605 9.005 -9.251 1.00 . A A . 101 PHE N 1 1
7 13217 1 1 97 PHE O O -4.721 8.736 -6.120 1.00 . A A . 101 PHE O 1 1
7 13218 1 1 98 ALA C C -7.054 10.674 -5.492 1.00 . A A . 102 ALA C 1 1
7 13219 1 1 98 ALA CA C -6.368 11.146 -6.766 1.00 . A A . 102 ALA CA 1 1
7 13220 1 1 98 ALA CB C -7.338 11.957 -7.603 1.00 . A A . 102 ALA CB 1 1
7 13221 1 1 98 ALA H H -5.983 10.089 -8.558 1.00 . A A . 102 ALA H 1 1
7 13222 1 1 98 ALA HA H -5.563 11.811 -6.492 1.00 . A A . 102 ALA HA 1 1
7 13223 1 1 98 ALA HB1 H -6.846 12.296 -8.502 1.00 . A A . 102 ALA HB1 1 1
7 13224 1 1 98 ALA HB2 H -7.678 12.808 -7.032 1.00 . A A . 102 ALA HB2 1 1
7 13225 1 1 98 ALA HB3 H -8.186 11.343 -7.869 1.00 . A A . 102 ALA HB3 1 1
7 13226 1 1 98 ALA N N -5.786 10.066 -7.610 1.00 . A A . 102 ALA N 1 1
7 13227 1 1 98 ALA O O -7.364 11.464 -4.602 1.00 . A A . 102 ALA O 1 1
7 13228 1 1 99 GLY C C -7.155 7.580 -4.101 1.00 . A A . 103 GLY C 1 1
7 13229 1 1 99 GLY CA C -7.844 8.863 -4.272 1.00 . A A . 103 GLY CA 1 1
7 13230 1 1 99 GLY H H -7.065 8.873 -6.181 1.00 . A A . 103 GLY H 1 1
7 13231 1 1 99 GLY HA2 H -8.900 8.687 -4.396 1.00 . A A . 103 GLY HA2 1 1
7 13232 1 1 99 GLY HA3 H -7.666 9.511 -3.426 1.00 . A A . 103 GLY HA3 1 1
7 13233 1 1 99 GLY N N -7.305 9.445 -5.423 1.00 . A A . 103 GLY N 1 1
7 13234 1 1 99 GLY O O -7.135 6.794 -5.034 1.00 . A A . 103 GLY O 1 1
7 13235 1 1 100 TRP C C -6.784 4.950 -2.789 1.00 . A A . 104 TRP C 1 1
7 13236 1 1 100 TRP CA C -5.819 6.136 -2.751 1.00 . A A . 104 TRP CA 1 1
7 13237 1 1 100 TRP CB C -4.916 6.195 -1.498 1.00 . A A . 104 TRP CB 1 1
7 13238 1 1 100 TRP CD1 C -3.336 4.193 -1.085 1.00 . A A . 104 TRP CD1 1 1
7 13239 1 1 100 TRP CD2 C -5.294 4.100 -0.051 1.00 . A A . 104 TRP CD2 1 1
7 13240 1 1 100 TRP CE2 C -4.581 2.963 0.277 1.00 . A A . 104 TRP CE2 1 1
7 13241 1 1 100 TRP CE3 C -6.555 4.273 0.472 1.00 . A A . 104 TRP CE3 1 1
7 13242 1 1 100 TRP CG C -4.506 4.874 -0.920 1.00 . A A . 104 TRP CG 1 1
7 13243 1 1 100 TRP CH2 C -6.372 2.258 1.588 1.00 . A A . 104 TRP CH2 1 1
7 13244 1 1 100 TRP CZ2 C -5.113 2.010 1.111 1.00 . A A . 104 TRP CZ2 1 1
7 13245 1 1 100 TRP CZ3 C -7.065 3.375 1.263 1.00 . A A . 104 TRP CZ3 1 1
7 13246 1 1 100 TRP H H -6.489 8.094 -2.300 1.00 . A A . 104 TRP H 1 1
7 13247 1 1 100 TRP HA H -5.187 6.014 -3.622 1.00 . A A . 104 TRP HA 1 1
7 13248 1 1 100 TRP HB2 H -4.006 6.711 -1.766 1.00 . A A . 104 TRP HB2 1 1
7 13249 1 1 100 TRP HB3 H -5.399 6.763 -0.727 1.00 . A A . 104 TRP HB3 1 1
7 13250 1 1 100 TRP HD1 H -2.505 4.520 -1.691 1.00 . A A . 104 TRP HD1 1 1
7 13251 1 1 100 TRP HE1 H -2.663 2.351 -0.299 1.00 . A A . 104 TRP HE1 1 1
7 13252 1 1 100 TRP HE3 H -7.182 5.116 0.276 1.00 . A A . 104 TRP HE3 1 1
7 13253 1 1 100 TRP HH2 H -6.906 1.599 2.233 1.00 . A A . 104 TRP HH2 1 1
7 13254 1 1 100 TRP HZ2 H -4.574 1.115 1.386 1.00 . A A . 104 TRP HZ2 1 1
7 13255 1 1 100 TRP HZ3 H -8.061 3.583 1.636 1.00 . A A . 104 TRP HZ3 1 1
7 13256 1 1 100 TRP N N -6.506 7.383 -2.979 1.00 . A A . 104 TRP N 1 1
7 13257 1 1 100 TRP NE1 N -3.380 3.032 -0.357 1.00 . A A . 104 TRP NE1 1 1
7 13258 1 1 100 TRP O O -7.868 4.987 -2.203 1.00 . A A . 104 TRP O 1 1
7 13259 1 1 101 HIS C C -6.630 1.609 -2.992 1.00 . A A . 105 HIS C 1 1
7 13260 1 1 101 HIS CA C -7.213 2.785 -3.746 1.00 . A A . 105 HIS CA 1 1
7 13261 1 1 101 HIS CB C -7.242 2.474 -5.237 1.00 . A A . 105 HIS CB 1 1
7 13262 1 1 101 HIS CD2 C -7.403 4.488 -6.854 1.00 . A A . 105 HIS CD2 1 1
7 13263 1 1 101 HIS CE1 C -9.569 4.614 -7.034 1.00 . A A . 105 HIS CE1 1 1
7 13264 1 1 101 HIS CG C -7.925 3.505 -6.094 1.00 . A A . 105 HIS CG 1 1
7 13265 1 1 101 HIS H H -5.526 3.989 -3.985 1.00 . A A . 105 HIS H 1 1
7 13266 1 1 101 HIS HA H -8.221 2.984 -3.415 1.00 . A A . 105 HIS HA 1 1
7 13267 1 1 101 HIS HB2 H -6.195 2.521 -5.518 1.00 . A A . 105 HIS HB2 1 1
7 13268 1 1 101 HIS HB3 H -7.650 1.494 -5.428 1.00 . A A . 105 HIS HB3 1 1
7 13269 1 1 101 HIS HD1 H -9.981 3.057 -5.807 1.00 . A A . 105 HIS HD1 1 1
7 13270 1 1 101 HIS HD2 H -6.354 4.713 -6.972 1.00 . A A . 105 HIS HD2 1 1
7 13271 1 1 101 HIS HE1 H -10.559 4.932 -7.322 1.00 . A A . 105 HIS HE1 1 1
7 13272 1 1 101 HIS HE2 H -8.382 6.086 -7.747 1.00 . A A . 105 HIS HE2 1 1
7 13273 1 1 101 HIS N N -6.403 3.950 -3.538 1.00 . A A . 105 HIS N 1 1
7 13274 1 1 101 HIS ND1 N -9.289 3.614 -6.232 1.00 . A A . 105 HIS ND1 1 1
7 13275 1 1 101 HIS NE2 N -8.445 5.159 -7.426 1.00 . A A . 105 HIS NE2 1 1
7 13276 1 1 101 HIS O O -5.425 1.545 -2.783 1.00 . A A . 105 HIS O 1 1
7 13277 1 1 102 MET C C -7.686 -1.673 -2.564 1.00 . A A . 106 MET C 1 1
7 13278 1 1 102 MET CA C -7.013 -0.501 -1.896 1.00 . A A . 106 MET CA 1 1
7 13279 1 1 102 MET CB C -7.445 -0.409 -0.411 1.00 . A A . 106 MET CB 1 1
7 13280 1 1 102 MET CE C -5.729 -3.618 1.756 1.00 . A A . 106 MET CE 1 1
7 13281 1 1 102 MET CG C -6.643 -1.255 0.604 1.00 . A A . 106 MET CG 1 1
7 13282 1 1 102 MET H H -8.415 0.746 -2.830 1.00 . A A . 106 MET H 1 1
7 13283 1 1 102 MET HA H -5.942 -0.581 -1.976 1.00 . A A . 106 MET HA 1 1
7 13284 1 1 102 MET HB2 H -7.375 0.621 -0.098 1.00 . A A . 106 MET HB2 1 1
7 13285 1 1 102 MET HB3 H -8.481 -0.711 -0.354 1.00 . A A . 106 MET HB3 1 1
7 13286 1 1 102 MET HE1 H -4.738 -3.193 1.700 1.00 . A A . 106 MET HE1 1 1
7 13287 1 1 102 MET HE2 H -6.208 -3.314 2.677 1.00 . A A . 106 MET HE2 1 1
7 13288 1 1 102 MET HE3 H -5.653 -4.695 1.719 1.00 . A A . 106 MET HE3 1 1
7 13289 1 1 102 MET HG2 H -5.607 -0.954 0.551 1.00 . A A . 106 MET HG2 1 1
7 13290 1 1 102 MET HG3 H -7.010 -1.027 1.594 1.00 . A A . 106 MET HG3 1 1
7 13291 1 1 102 MET N N -7.462 0.678 -2.611 1.00 . A A . 106 MET N 1 1
7 13292 1 1 102 MET O O -8.833 -1.537 -2.982 1.00 . A A . 106 MET O 1 1
7 13293 1 1 102 MET SD S -6.703 -3.044 0.357 1.00 . A A . 106 MET SD 1 1
7 13294 1 1 103 GLN C C -8.841 -4.392 -2.663 1.00 . A A . 107 GLN C 1 1
7 13295 1 1 103 GLN CA C -7.521 -4.003 -3.325 1.00 . A A . 107 GLN CA 1 1
7 13296 1 1 103 GLN CB C -6.528 -5.158 -3.198 1.00 . A A . 107 GLN CB 1 1
7 13297 1 1 103 GLN CD C -7.142 -6.371 -5.355 1.00 . A A . 107 GLN CD 1 1
7 13298 1 1 103 GLN CG C -6.989 -6.465 -3.844 1.00 . A A . 107 GLN CG 1 1
7 13299 1 1 103 GLN H H -6.045 -2.786 -2.398 1.00 . A A . 107 GLN H 1 1
7 13300 1 1 103 GLN HA H -7.697 -3.803 -4.371 1.00 . A A . 107 GLN HA 1 1
7 13301 1 1 103 GLN HB2 H -5.596 -4.864 -3.658 1.00 . A A . 107 GLN HB2 1 1
7 13302 1 1 103 GLN HB3 H -6.356 -5.344 -2.148 1.00 . A A . 107 GLN HB3 1 1
7 13303 1 1 103 GLN HE21 H -9.050 -5.840 -5.188 1.00 . A A . 107 GLN HE21 1 1
7 13304 1 1 103 GLN HE22 H -8.435 -5.978 -6.791 1.00 . A A . 107 GLN HE22 1 1
7 13305 1 1 103 GLN HG2 H -6.265 -7.235 -3.624 1.00 . A A . 107 GLN HG2 1 1
7 13306 1 1 103 GLN HG3 H -7.942 -6.742 -3.418 1.00 . A A . 107 GLN HG3 1 1
7 13307 1 1 103 GLN N N -6.976 -2.786 -2.708 1.00 . A A . 107 GLN N 1 1
7 13308 1 1 103 GLN NE2 N -8.319 -6.028 -5.819 1.00 . A A . 107 GLN NE2 1 1
7 13309 1 1 103 GLN O O -9.811 -4.726 -3.340 1.00 . A A . 107 GLN O 1 1
7 13310 1 1 103 GLN OE1 O -6.194 -6.620 -6.097 1.00 . A A . 107 GLN OE1 1 1
7 13311 1 1 104 LEU C C -10.323 -3.343 0.222 1.00 . A A . 108 LEU C 1 1
7 13312 1 1 104 LEU CA C -10.048 -4.591 -0.611 1.00 . A A . 108 LEU CA 1 1
7 13313 1 1 104 LEU CB C -9.880 -5.874 0.258 1.00 . A A . 108 LEU CB 1 1
7 13314 1 1 104 LEU CD1 C -11.962 -5.751 1.774 1.00 . A A . 108 LEU CD1 1 1
7 13315 1 1 104 LEU CD2 C -12.046 -7.048 -0.369 1.00 . A A . 108 LEU CD2 1 1
7 13316 1 1 104 LEU CG C -11.162 -6.594 0.790 1.00 . A A . 108 LEU CG 1 1
7 13317 1 1 104 LEU H H -8.062 -4.055 -0.860 1.00 . A A . 108 LEU H 1 1
7 13318 1 1 104 LEU HA H -10.855 -4.721 -1.316 1.00 . A A . 108 LEU HA 1 1
7 13319 1 1 104 LEU HB2 H -9.327 -6.592 -0.329 1.00 . A A . 108 LEU HB2 1 1
7 13320 1 1 104 LEU HB3 H -9.272 -5.609 1.112 1.00 . A A . 108 LEU HB3 1 1
7 13321 1 1 104 LEU HD11 H -11.342 -5.506 2.623 1.00 . A A . 108 LEU HD11 1 1
7 13322 1 1 104 LEU HD12 H -12.282 -4.840 1.292 1.00 . A A . 108 LEU HD12 1 1
7 13323 1 1 104 LEU HD13 H -12.825 -6.311 2.105 1.00 . A A . 108 LEU HD13 1 1
7 13324 1 1 104 LEU HD21 H -11.482 -7.703 -1.016 1.00 . A A . 108 LEU HD21 1 1
7 13325 1 1 104 LEU HD22 H -12.905 -7.579 0.013 1.00 . A A . 108 LEU HD22 1 1
7 13326 1 1 104 LEU HD23 H -12.378 -6.187 -0.931 1.00 . A A . 108 LEU HD23 1 1
7 13327 1 1 104 LEU HG H -10.845 -7.481 1.322 1.00 . A A . 108 LEU HG 1 1
7 13328 1 1 104 LEU N N -8.866 -4.325 -1.357 1.00 . A A . 108 LEU N 1 1
7 13329 1 1 104 LEU O O -9.947 -3.249 1.384 1.00 . A A . 108 LEU O 1 1
7 13330 1 1 105 SER C C -12.578 -1.320 0.868 0.20 . A A . 109 SER C 1 1
7 13331 1 1 105 SER CA C -11.222 -1.106 0.198 0.20 . A A . 109 SER CA 1 1
7 13332 1 1 105 SER CB C -11.295 0.000 -0.877 0.20 . A A . 109 SER CB 1 1
7 13333 1 1 105 SER H H -11.012 -2.448 -1.401 0.20 . A A . 109 SER H 1 1
7 13334 1 1 105 SER HA H -10.472 -0.858 0.934 0.20 . A A . 109 SER HA 1 1
7 13335 1 1 105 SER HB2 H -10.376 0.010 -1.444 0.20 . A A . 109 SER HB2 1 1
7 13336 1 1 105 SER HB3 H -12.117 -0.217 -1.542 0.20 . A A . 109 SER HB3 1 1
7 13337 1 1 105 SER HG H -11.286 1.265 0.625 0.20 . A A . 109 SER HG 1 1
7 13338 1 1 105 SER N N -10.859 -2.347 -0.436 0.20 . A A . 109 SER N 1 1
7 13339 1 1 105 SER O O -12.933 -0.664 1.859 0.20 . A A . 109 SER O 1 1
7 13340 1 1 105 SER OG O -11.493 1.292 -0.316 0.20 . A A . 109 SER OG 1 1
7 13341 1 1 106 CYS C C -14.841 -3.966 -0.049 0.20 . A A . 110 CYS C 1 1
7 13342 1 1 106 CYS CA C -14.577 -2.705 0.735 0.20 . A A . 110 CYS CA 1 1
7 13343 1 1 106 CYS CB C -15.643 -1.636 0.436 0.20 . A A . 110 CYS CB 1 1
7 13344 1 1 106 CYS H H -12.947 -2.705 -0.494 0.20 . A A . 110 CYS H 1 1
7 13345 1 1 106 CYS HA H -14.541 -2.920 1.793 0.20 . A A . 110 CYS HA 1 1
7 13346 1 1 106 CYS HB2 H -16.621 -2.047 0.628 0.20 . A A . 110 CYS HB2 1 1
7 13347 1 1 106 CYS HB3 H -15.481 -0.791 1.089 0.20 . A A . 110 CYS HB3 1 1
7 13348 1 1 106 CYS HG H -16.245 -1.942 -2.012 0.20 . A A . 110 CYS HG 1 1
7 13349 1 1 106 CYS N N -13.296 -2.255 0.306 0.20 . A A . 110 CYS N 1 1
7 13350 1 1 106 CYS O O -14.254 -4.147 -1.131 0.20 . A A . 110 CYS O 1 1
7 13351 1 1 106 CYS SG S -15.631 -1.025 -1.274 0.20 . A A . 110 CYS SG 1 1
7 13352 1 1 107 SER C C -17.126 -5.773 -1.195 0.20 . A A . 111 SER C 1 1
7 13353 1 1 107 SER CA C -15.926 -6.035 -0.290 0.20 . A A . 111 SER CA 1 1
7 13354 1 1 107 SER CB C -16.161 -7.228 0.640 0.20 . A A . 111 SER CB 1 1
7 13355 1 1 107 SER H H -16.044 -4.725 1.342 0.20 . A A . 111 SER H 1 1
7 13356 1 1 107 SER HA H -15.070 -6.234 -0.918 0.20 . A A . 111 SER HA 1 1
7 13357 1 1 107 SER HB2 H -16.437 -8.088 0.051 0.20 . A A . 111 SER HB2 1 1
7 13358 1 1 107 SER HB3 H -15.251 -7.443 1.180 0.20 . A A . 111 SER HB3 1 1
7 13359 1 1 107 SER HG H -16.790 -6.798 2.431 0.20 . A A . 111 SER HG 1 1
7 13360 1 1 107 SER N N -15.631 -4.854 0.459 0.20 . A A . 111 SER N 1 1
7 13361 1 1 107 SER O O -17.905 -4.835 -0.950 0.20 . A A . 111 SER O 1 1
7 13362 1 1 107 SER OG O -17.190 -6.957 1.568 0.20 . A A . 111 SER OG 1 1
7 13363 1 1 108 GLU C C -19.662 -6.692 -2.474 0.20 . A A . 112 GLU C 1 1
7 13364 1 1 108 GLU CA C -18.353 -6.424 -3.177 0.20 . A A . 112 GLU CA 1 1
7 13365 1 1 108 GLU CB C -18.171 -7.353 -4.365 0.20 . A A . 112 GLU CB 1 1
7 13366 1 1 108 GLU CD C -16.750 -7.932 -6.344 0.20 . A A . 112 GLU CD 1 1
7 13367 1 1 108 GLU CG C -16.973 -6.989 -5.208 0.20 . A A . 112 GLU CG 1 1
7 13368 1 1 108 GLU H H -16.538 -7.204 -2.444 0.20 . A A . 112 GLU H 1 1
7 13369 1 1 108 GLU HA H -18.360 -5.403 -3.533 0.20 . A A . 112 GLU HA 1 1
7 13370 1 1 108 GLU HB2 H -18.045 -8.364 -4.006 0.20 . A A . 112 GLU HB2 1 1
7 13371 1 1 108 GLU HB3 H -19.052 -7.308 -4.988 0.20 . A A . 112 GLU HB3 1 1
7 13372 1 1 108 GLU HG2 H -17.125 -5.998 -5.608 0.20 . A A . 112 GLU HG2 1 1
7 13373 1 1 108 GLU HG3 H -16.101 -6.983 -4.574 0.20 . A A . 112 GLU HG3 1 1
7 13374 1 1 108 GLU N N -17.243 -6.550 -2.257 0.20 . A A . 112 GLU N 1 1
7 13375 1 1 108 GLU O O -20.629 -5.973 -2.674 0.20 . A A . 112 GLU O 1 1
7 13376 1 1 108 GLU OE1 O -17.527 -7.903 -7.317 0.20 . A A . 112 GLU OE1 1 1
7 13377 1 1 108 GLU OE2 O -15.768 -8.701 -6.301 0.20 . A A . 112 GLU OE2 1 1
7 13378 1 1 109 ALA C C -22.088 -8.558 -1.553 0.20 . A A . 113 ALA C 1 1
7 13379 1 1 109 ALA CA C -20.832 -8.145 -0.809 0.20 . A A . 113 ALA CA 1 1
7 13380 1 1 109 ALA CB C -21.123 -7.100 0.270 0.20 . A A . 113 ALA CB 1 1
7 13381 1 1 109 ALA H H -18.885 -8.322 -1.629 0.20 . A A . 113 ALA H 1 1
7 13382 1 1 109 ALA HA H -20.550 -9.058 -0.309 0.20 . A A . 113 ALA HA 1 1
7 13383 1 1 109 ALA HB1 H -20.207 -6.844 0.781 0.20 . A A . 113 ALA HB1 1 1
7 13384 1 1 109 ALA HB2 H -21.540 -6.218 -0.191 0.20 . A A . 113 ALA HB2 1 1
7 13385 1 1 109 ALA HB3 H -21.831 -7.503 0.979 0.20 . A A . 113 ALA HB3 1 1
7 13386 1 1 109 ALA N N -19.685 -7.758 -1.671 0.20 . A A . 113 ALA N 1 1
7 13387 1 1 109 ALA O O -22.856 -9.320 -1.044 0.20 . A A . 113 ALA O 1 1
7 13388 1 1 110 ASP C C -23.199 -9.753 -4.224 0.20 . A A . 114 ASP C 1 1
7 13389 1 1 110 ASP CA C -23.448 -8.440 -3.521 0.20 . A A . 114 ASP CA 1 1
7 13390 1 1 110 ASP CB C -23.832 -7.357 -4.521 0.20 . A A . 114 ASP CB 1 1
7 13391 1 1 110 ASP CG C -24.975 -7.796 -5.408 0.20 . A A . 114 ASP CG 1 1
7 13392 1 1 110 ASP H H -21.666 -7.357 -3.005 0.20 . A A . 114 ASP H 1 1
7 13393 1 1 110 ASP HA H -24.269 -8.588 -2.836 0.20 . A A . 114 ASP HA 1 1
7 13394 1 1 110 ASP HB2 H -24.144 -6.488 -3.964 0.20 . A A . 114 ASP HB2 1 1
7 13395 1 1 110 ASP HB3 H -22.980 -7.112 -5.140 0.20 . A A . 114 ASP HB3 1 1
7 13396 1 1 110 ASP N N -22.294 -8.054 -2.720 0.20 . A A . 114 ASP N 1 1
7 13397 1 1 110 ASP O O -24.091 -10.591 -4.330 0.20 . A A . 114 ASP O 1 1
7 13398 1 1 110 ASP OD1 O -26.133 -7.829 -4.932 0.20 . A A . 114 ASP OD1 1 1
7 13399 1 1 110 ASP OD2 O -24.728 -8.159 -6.568 0.20 . A A . 114 ASP OD2 1 1
7 13400 1 1 111 MET C C -21.771 -12.351 -4.412 0.20 . A A . 115 MET C 1 1
7 13401 1 1 111 MET CA C -21.598 -11.186 -5.352 0.20 . A A . 115 MET CA 1 1
7 13402 1 1 111 MET CB C -20.171 -11.131 -5.899 0.20 . A A . 115 MET CB 1 1
7 13403 1 1 111 MET CE C -20.594 -9.146 -9.535 0.20 . A A . 115 MET CE 1 1
7 13404 1 1 111 MET CG C -19.990 -10.125 -7.020 0.20 . A A . 115 MET CG 1 1
7 13405 1 1 111 MET H H -21.318 -9.223 -4.587 0.20 . A A . 115 MET H 1 1
7 13406 1 1 111 MET HA H -22.284 -11.323 -6.175 0.20 . A A . 115 MET HA 1 1
7 13407 1 1 111 MET HB2 H -19.499 -10.873 -5.093 0.20 . A A . 115 MET HB2 1 1
7 13408 1 1 111 MET HB3 H -19.910 -12.110 -6.275 0.20 . A A . 115 MET HB3 1 1
7 13409 1 1 111 MET HE1 H -19.545 -9.241 -9.766 0.20 . A A . 115 MET HE1 1 1
7 13410 1 1 111 MET HE2 H -21.170 -9.224 -10.444 0.20 . A A . 115 MET HE2 1 1
7 13411 1 1 111 MET HE3 H -20.777 -8.185 -9.074 0.20 . A A . 115 MET HE3 1 1
7 13412 1 1 111 MET HG2 H -20.204 -9.137 -6.641 0.20 . A A . 115 MET HG2 1 1
7 13413 1 1 111 MET HG3 H -18.968 -10.167 -7.362 0.20 . A A . 115 MET HG3 1 1
7 13414 1 1 111 MET N N -21.969 -9.946 -4.686 0.20 . A A . 115 MET N 1 1
7 13415 1 1 111 MET O O -22.393 -13.346 -4.759 0.20 . A A . 115 MET O 1 1
7 13416 1 1 111 MET SD S -21.081 -10.456 -8.415 0.20 . A A . 115 MET SD 1 1
7 13417 1 1 112 ARG C C -20.614 -14.490 -2.334 0.20 . A A . 116 ARG C 1 1
7 13418 1 1 112 ARG CA C -21.344 -13.156 -2.089 0.20 . A A . 116 ARG CA 1 1
7 13419 1 1 112 ARG CB C -22.801 -13.401 -1.689 0.20 . A A . 116 ARG CB 1 1
7 13420 1 1 112 ARG CD C -24.976 -12.463 -0.848 0.20 . A A . 116 ARG CD 1 1
7 13421 1 1 112 ARG CG C -23.540 -12.168 -1.226 0.20 . A A . 116 ARG CG 1 1
7 13422 1 1 112 ARG CZ C -26.885 -13.703 -1.857 0.20 . A A . 116 ARG CZ 1 1
7 13423 1 1 112 ARG H H -20.750 -11.361 -3.023 0.20 . A A . 116 ARG H 1 1
7 13424 1 1 112 ARG HA H -20.850 -12.688 -1.251 0.20 . A A . 116 ARG HA 1 1
7 13425 1 1 112 ARG HB2 H -23.322 -13.792 -2.549 0.20 . A A . 116 ARG HB2 1 1
7 13426 1 1 112 ARG HB3 H -22.801 -14.117 -0.883 0.20 . A A . 116 ARG HB3 1 1
7 13427 1 1 112 ARG HD2 H -24.989 -13.206 -0.066 0.20 . A A . 116 ARG HD2 1 1
7 13428 1 1 112 ARG HD3 H -25.415 -11.546 -0.481 0.20 . A A . 116 ARG HD3 1 1
7 13429 1 1 112 ARG HE H -25.499 -12.615 -2.865 0.20 . A A . 116 ARG HE 1 1
7 13430 1 1 112 ARG HG2 H -23.032 -11.761 -0.365 0.20 . A A . 116 ARG HG2 1 1
7 13431 1 1 112 ARG HG3 H -23.528 -11.437 -2.022 0.20 . A A . 116 ARG HG3 1 1
7 13432 1 1 112 ARG HH11 H -26.714 -14.029 0.173 0.20 . A A . 116 ARG HH11 1 1
7 13433 1 1 112 ARG HH12 H -28.038 -14.772 -0.533 0.20 . A A . 116 ARG HH12 1 1
7 13434 1 1 112 ARG HH21 H -27.355 -13.643 -3.833 0.20 . A A . 116 ARG HH21 1 1
7 13435 1 1 112 ARG HH22 H -28.445 -14.552 -2.890 0.20 . A A . 116 ARG HH22 1 1
7 13436 1 1 112 ARG N N -21.235 -12.192 -3.195 0.20 . A A . 116 ARG N 1 1
7 13437 1 1 112 ARG NE N -25.785 -12.937 -1.979 0.20 . A A . 116 ARG NE 1 1
7 13438 1 1 112 ARG NH1 N -27.232 -14.192 -0.669 0.20 . A A . 116 ARG NH1 1 1
7 13439 1 1 112 ARG NH2 N -27.614 -13.991 -2.928 0.20 . A A . 116 ARG NH2 1 1
7 13440 1 1 112 ARG O O -19.894 -14.957 -1.460 0.20 . A A . 116 ARG O 1 1
7 13441 1 1 113 SER C C -18.696 -16.479 -3.806 0.20 . A A . 117 SER C 1 1
7 13442 1 1 113 SER CA C -20.235 -16.385 -3.910 0.20 . A A . 117 SER CA 1 1
7 13443 1 1 113 SER CB C -20.711 -16.695 -5.322 0.20 . A A . 117 SER CB 1 1
7 13444 1 1 113 SER H H -21.341 -14.618 -4.191 0.20 . A A . 117 SER H 1 1
7 13445 1 1 113 SER HA H -20.650 -17.132 -3.249 0.20 . A A . 117 SER HA 1 1
7 13446 1 1 113 SER HB2 H -20.214 -16.043 -6.026 0.20 . A A . 117 SER HB2 1 1
7 13447 1 1 113 SER HB3 H -20.494 -17.726 -5.564 0.20 . A A . 117 SER HB3 1 1
7 13448 1 1 113 SER HG H -22.580 -17.278 -5.087 0.20 . A A . 117 SER HG 1 1
7 13449 1 1 113 SER N N -20.781 -15.070 -3.515 0.20 . A A . 117 SER N 1 1
7 13450 1 1 113 SER O O -18.125 -17.550 -3.935 0.20 . A A . 117 SER O 1 1
7 13451 1 1 113 SER OG O -22.124 -16.488 -5.409 0.20 . A A . 117 SER OG 1 1
7 13452 1 1 114 LEU C C -16.230 -16.019 -2.045 0.20 . A A . 118 LEU C 1 1
7 13453 1 1 114 LEU CA C -16.618 -15.298 -3.348 0.20 . A A . 118 LEU CA 1 1
7 13454 1 1 114 LEU CB C -16.149 -13.838 -3.280 0.20 . A A . 118 LEU CB 1 1
7 13455 1 1 114 LEU CD1 C -15.963 -11.546 -4.274 0.20 . A A . 118 LEU CD1 1 1
7 13456 1 1 114 LEU CD2 C -15.698 -13.552 -5.737 0.20 . A A . 118 LEU CD2 1 1
7 13457 1 1 114 LEU CG C -16.412 -12.976 -4.520 0.20 . A A . 118 LEU CG 1 1
7 13458 1 1 114 LEU H H -18.576 -14.527 -3.512 0.20 . A A . 118 LEU H 1 1
7 13459 1 1 114 LEU HA H -16.135 -15.782 -4.183 0.20 . A A . 118 LEU HA 1 1
7 13460 1 1 114 LEU HB2 H -16.647 -13.373 -2.440 0.20 . A A . 118 LEU HB2 1 1
7 13461 1 1 114 LEU HB3 H -15.086 -13.836 -3.085 0.20 . A A . 118 LEU HB3 1 1
7 13462 1 1 114 LEU HD11 H -14.906 -11.535 -4.052 0.20 . A A . 118 LEU HD11 1 1
7 13463 1 1 114 LEU HD12 H -16.151 -10.949 -5.154 0.20 . A A . 118 LEU HD12 1 1
7 13464 1 1 114 LEU HD13 H -16.506 -11.133 -3.437 0.20 . A A . 118 LEU HD13 1 1
7 13465 1 1 114 LEU HD21 H -14.641 -13.640 -5.532 0.20 . A A . 118 LEU HD21 1 1
7 13466 1 1 114 LEU HD22 H -16.108 -14.521 -5.980 0.20 . A A . 118 LEU HD22 1 1
7 13467 1 1 114 LEU HD23 H -15.841 -12.882 -6.571 0.20 . A A . 118 LEU HD23 1 1
7 13468 1 1 114 LEU HG H -17.473 -12.958 -4.722 0.20 . A A . 118 LEU HG 1 1
7 13469 1 1 114 LEU N N -18.053 -15.352 -3.553 0.20 . A A . 118 LEU N 1 1
7 13470 1 1 114 LEU O O -15.106 -16.506 -1.908 0.20 . A A . 118 LEU O 1 1
7 13471 1 1 115 GLY C C -18.127 -16.967 0.994 0.20 . A A . 119 GLY C 1 1
7 13472 1 1 115 GLY CA C -16.884 -16.744 0.159 0.20 . A A . 119 GLY CA 1 1
7 13473 1 1 115 GLY H H -18.064 -15.740 -1.288 0.20 . A A . 119 GLY H 1 1
7 13474 1 1 115 GLY HA2 H -16.195 -16.125 0.711 0.20 . A A . 119 GLY HA2 1 1
7 13475 1 1 115 GLY HA3 H -16.416 -17.696 -0.040 0.20 . A A . 119 GLY HA3 1 1
7 13476 1 1 115 GLY N N -17.169 -16.098 -1.105 0.20 . A A . 119 GLY N 1 1
7 13477 1 1 115 GLY O O -18.326 -18.052 1.548 0.20 . A A . 119 GLY O 1 1
7 13478 1 1 116 LEU C C -21.151 -17.010 1.241 0.20 . A A . 120 LEU C 1 1
7 13479 1 1 116 LEU CA C -20.210 -15.970 1.846 0.20 . A A . 120 LEU CA 1 1
7 13480 1 1 116 LEU CB C -20.860 -14.562 1.805 0.20 . A A . 120 LEU CB 1 1
7 13481 1 1 116 LEU CD1 C -22.252 -12.718 2.797 0.20 . A A . 120 LEU CD1 1 1
7 13482 1 1 116 LEU CD2 C -23.234 -14.983 2.645 0.20 . A A . 120 LEU CD2 1 1
7 13483 1 1 116 LEU CG C -21.945 -14.205 2.860 0.20 . A A . 120 LEU CG 1 1
7 13484 1 1 116 LEU H H -18.728 -15.117 0.593 0.20 . A A . 120 LEU H 1 1
7 13485 1 1 116 LEU HA H -19.984 -16.234 2.868 0.20 . A A . 120 LEU HA 1 1
7 13486 1 1 116 LEU HB2 H -20.083 -13.813 1.856 0.20 . A A . 120 LEU HB2 1 1
7 13487 1 1 116 LEU HB3 H -21.327 -14.508 0.831 0.20 . A A . 120 LEU HB3 1 1
7 13488 1 1 116 LEU HD11 H -22.604 -12.464 1.807 0.20 . A A . 120 LEU HD11 1 1
7 13489 1 1 116 LEU HD12 H -23.016 -12.477 3.520 0.20 . A A . 120 LEU HD12 1 1
7 13490 1 1 116 LEU HD13 H -21.357 -12.156 3.020 0.20 . A A . 120 LEU HD13 1 1
7 13491 1 1 116 LEU HD21 H -23.028 -16.043 2.683 0.20 . A A . 120 LEU HD21 1 1
7 13492 1 1 116 LEU HD22 H -23.946 -14.728 3.416 0.20 . A A . 120 LEU HD22 1 1
7 13493 1 1 116 LEU HD23 H -23.644 -14.732 1.678 0.20 . A A . 120 LEU HD23 1 1
7 13494 1 1 116 LEU HG H -21.564 -14.424 3.847 0.20 . A A . 120 LEU HG 1 1
7 13495 1 1 116 LEU N N -18.966 -15.939 1.067 0.20 . A A . 120 LEU N 1 1
7 13496 1 1 116 LEU O O -21.585 -17.944 1.907 0.20 . A A . 120 LEU O 1 1
7 13497 1 1 117 ALA C C -21.520 -18.922 -1.362 0.20 . A A . 121 ALA C 1 1
7 13498 1 1 117 ALA CA C -22.298 -17.771 -0.755 0.20 . A A . 121 ALA CA 1 1
7 13499 1 1 117 ALA CB C -23.127 -17.035 -1.795 0.20 . A A . 121 ALA CB 1 1
7 13500 1 1 117 ALA H H -20.956 -16.166 -0.552 0.20 . A A . 121 ALA H 1 1
7 13501 1 1 117 ALA HA H -22.939 -18.137 0.026 0.20 . A A . 121 ALA HA 1 1
7 13502 1 1 117 ALA HB1 H -23.834 -17.719 -2.241 0.20 . A A . 121 ALA HB1 1 1
7 13503 1 1 117 ALA HB2 H -22.484 -16.632 -2.563 0.20 . A A . 121 ALA HB2 1 1
7 13504 1 1 117 ALA HB3 H -23.663 -16.229 -1.318 0.20 . A A . 121 ALA HB3 1 1
7 13505 1 1 117 ALA N N -21.402 -16.877 -0.052 0.20 . A A . 121 ALA N 1 1
7 13506 1 1 117 ALA O O -21.854 -19.463 -2.415 0.20 . A A . 121 ALA O 1 1
7 13507 1 1 118 GLU C C -19.680 -21.267 0.228 0.20 . A A . 122 GLU C 1 1
7 13508 1 1 118 GLU CA C -19.661 -20.386 -0.983 0.20 . A A . 122 GLU CA 1 1
7 13509 1 1 118 GLU CB C -18.220 -19.938 -1.260 0.20 . A A . 122 GLU CB 1 1
7 13510 1 1 118 GLU CD C -15.817 -20.670 -1.546 0.20 . A A . 122 GLU CD 1 1
7 13511 1 1 118 GLU CG C -17.254 -21.097 -1.486 0.20 . A A . 122 GLU CG 1 1
7 13512 1 1 118 GLU H H -20.341 -18.784 0.165 0.20 . A A . 122 GLU H 1 1
7 13513 1 1 118 GLU HA H -20.064 -20.907 -1.840 0.20 . A A . 122 GLU HA 1 1
7 13514 1 1 118 GLU HB2 H -18.212 -19.308 -2.137 0.20 . A A . 122 GLU HB2 1 1
7 13515 1 1 118 GLU HB3 H -17.871 -19.363 -0.413 0.20 . A A . 122 GLU HB3 1 1
7 13516 1 1 118 GLU HG2 H -17.365 -21.800 -0.675 0.20 . A A . 122 GLU HG2 1 1
7 13517 1 1 118 GLU HG3 H -17.511 -21.588 -2.412 0.20 . A A . 122 GLU HG3 1 1
7 13518 1 1 118 GLU N N -20.501 -19.280 -0.667 0.20 . A A . 122 GLU N 1 1
7 13519 1 1 118 GLU O O -19.634 -20.764 1.360 0.20 . A A . 122 GLU O 1 1
7 13520 1 1 118 GLU OE1 O -15.262 -20.263 -0.514 0.20 . A A . 122 GLU OE1 1 1
7 13521 1 1 118 GLU OE2 O -15.203 -20.743 -2.616 0.20 . A A . 122 GLU OE2 1 1
7 13522 1 1 119 SER C C -18.401 -23.622 1.652 0.20 . A A . 123 SER C 1 1
7 13523 1 1 119 SER CA C -19.801 -23.437 1.104 0.20 . A A . 123 SER CA 1 1
7 13524 1 1 119 SER CB C -20.378 -24.776 0.681 0.20 . A A . 123 SER CB 1 1
7 13525 1 1 119 SER H H -19.852 -22.879 -0.894 0.20 . A A . 123 SER H 1 1
7 13526 1 1 119 SER HA H -20.433 -23.021 1.873 0.20 . A A . 123 SER HA 1 1
7 13527 1 1 119 SER HB2 H -21.385 -24.643 0.316 0.20 . A A . 123 SER HB2 1 1
7 13528 1 1 119 SER HB3 H -19.762 -25.189 -0.102 0.20 . A A . 123 SER HB3 1 1
7 13529 1 1 119 SER HG H -21.257 -26.134 1.755 0.20 . A A . 123 SER HG 1 1
7 13530 1 1 119 SER N N -19.785 -22.534 0.023 0.20 . A A . 123 SER N 1 1
7 13531 1 1 119 SER O O -17.430 -23.824 0.895 0.20 . A A . 123 SER O 1 1
7 13532 1 1 119 SER OG O -20.399 -25.688 1.771 0.20 . A A . 123 SER OG 1 1
7 13533 1 1 120 ARG C C -16.787 -25.325 3.668 0.20 . A A . 124 ARG C 1 1
7 13534 1 1 120 ARG CA C -17.049 -23.807 3.665 0.20 . A A . 124 ARG CA 1 1
7 13535 1 1 120 ARG CB C -17.082 -23.279 5.130 0.20 . A A . 124 ARG CB 1 1
7 13536 1 1 120 ARG CD C -19.458 -23.939 5.763 0.20 . A A . 124 ARG CD 1 1
7 13537 1 1 120 ARG CG C -17.990 -24.053 6.107 0.20 . A A . 124 ARG CG 1 1
7 13538 1 1 120 ARG CZ C -21.614 -24.816 6.586 0.20 . A A . 124 ARG CZ 1 1
7 13539 1 1 120 ARG H H -19.094 -23.227 3.437 0.20 . A A . 124 ARG H 1 1
7 13540 1 1 120 ARG HA H -16.252 -23.318 3.126 0.20 . A A . 124 ARG HA 1 1
7 13541 1 1 120 ARG HB2 H -16.080 -23.315 5.530 0.20 . A A . 124 ARG HB2 1 1
7 13542 1 1 120 ARG HB3 H -17.410 -22.251 5.115 0.20 . A A . 124 ARG HB3 1 1
7 13543 1 1 120 ARG HD2 H -19.767 -22.913 5.886 0.20 . A A . 124 ARG HD2 1 1
7 13544 1 1 120 ARG HD3 H -19.597 -24.238 4.734 0.20 . A A . 124 ARG HD3 1 1
7 13545 1 1 120 ARG HE H -19.786 -25.377 7.211 0.20 . A A . 124 ARG HE 1 1
7 13546 1 1 120 ARG HG2 H -17.721 -25.097 6.074 0.20 . A A . 124 ARG HG2 1 1
7 13547 1 1 120 ARG HG3 H -17.830 -23.674 7.105 0.20 . A A . 124 ARG HG3 1 1
7 13548 1 1 120 ARG HH11 H -21.837 -23.340 5.172 0.20 . A A . 124 ARG HH11 1 1
7 13549 1 1 120 ARG HH12 H -23.303 -23.979 5.746 0.20 . A A . 124 ARG HH12 1 1
7 13550 1 1 120 ARG HH21 H -21.765 -26.288 7.998 0.20 . A A . 124 ARG HH21 1 1
7 13551 1 1 120 ARG HH22 H -23.257 -25.716 7.416 0.20 . A A . 124 ARG HH22 1 1
7 13552 1 1 120 ARG N N -18.294 -23.529 2.956 0.20 . A A . 124 ARG N 1 1
7 13553 1 1 120 ARG NE N -20.284 -24.785 6.602 0.20 . A A . 124 ARG NE 1 1
7 13554 1 1 120 ARG NH1 N -22.299 -23.994 5.780 0.20 . A A . 124 ARG NH1 1 1
7 13555 1 1 120 ARG NH2 N -22.256 -25.664 7.381 0.20 . A A . 124 ARG NH2 1 1
7 13556 1 1 120 ARG O O -15.733 -25.791 4.105 0.20 . A A . 124 ARG O 1 1
7 13557 1 1 121 GLN C C -17.518 -27.921 1.665 0.20 . A A . 125 GLN C 1 1
7 13558 1 1 121 GLN CA C -17.692 -27.519 3.129 0.20 . A A . 125 GLN CA 1 1
7 13559 1 1 121 GLN CB C -18.985 -28.118 3.754 0.20 . A A . 125 GLN CB 1 1
7 13560 1 1 121 GLN CD C -19.279 -30.390 2.559 0.20 . A A . 125 GLN CD 1 1
7 13561 1 1 121 GLN CG C -19.045 -29.650 3.875 0.20 . A A . 125 GLN CG 1 1
7 13562 1 1 121 GLN H H -18.581 -25.659 2.840 0.20 . A A . 125 GLN H 1 1
7 13563 1 1 121 GLN HA H -16.831 -27.850 3.692 0.20 . A A . 125 GLN HA 1 1
7 13564 1 1 121 GLN HB2 H -19.099 -27.710 4.747 0.20 . A A . 125 GLN HB2 1 1
7 13565 1 1 121 GLN HB3 H -19.825 -27.793 3.160 0.20 . A A . 125 GLN HB3 1 1
7 13566 1 1 121 GLN HE21 H -20.429 -28.923 1.858 0.20 . A A . 125 GLN HE21 1 1
7 13567 1 1 121 GLN HE22 H -20.197 -30.242 0.796 0.20 . A A . 125 GLN HE22 1 1
7 13568 1 1 121 GLN HG2 H -18.110 -29.997 4.288 0.20 . A A . 125 GLN HG2 1 1
7 13569 1 1 121 GLN HG3 H -19.843 -29.904 4.558 0.20 . A A . 125 GLN HG3 1 1
7 13570 1 1 121 GLN N N -17.766 -26.077 3.200 0.20 . A A . 125 GLN N 1 1
7 13571 1 1 121 GLN NE2 N -20.038 -29.799 1.661 0.20 . A A . 125 GLN NE2 1 1
7 13572 1 1 121 GLN O O -17.824 -27.125 0.762 0.20 . A A . 125 GLN O 1 1
7 13573 1 1 121 GLN OE1 O -18.807 -31.511 2.379 0.20 . A A . 125 GLN OE1 1 1
7 13574 2 2 1 FAD C1' C -0.167 2.883 6.683 1.00 . B A . 1126 FAD C1' 1 1
7 13575 2 2 1 FAD C10 C -0.235 3.896 4.438 1.00 . B A . 1126 FAD C10 1 1
7 13576 2 2 1 FAD C1B C 1.572 11.979 13.868 1.00 . B A . 1126 FAD C1B 1 1
7 13577 2 2 1 FAD C2 C -0.429 6.236 4.200 1.00 . B A . 1126 FAD C2 1 1
7 13578 2 2 1 FAD C2' C 1.256 3.071 7.258 1.00 . B A . 1126 FAD C2' 1 1
7 13579 2 2 1 FAD C2A C 1.121 13.189 18.027 1.00 . B A . 1126 FAD C2A 1 1
7 13580 2 2 1 FAD C2B C 2.105 10.651 13.337 1.00 . B A . 1126 FAD C2B 1 1
7 13581 2 2 1 FAD C3' C 1.001 3.202 8.785 1.00 . B A . 1126 FAD C3' 1 1
7 13582 2 2 1 FAD C3B C 2.527 11.033 11.928 1.00 . B A . 1126 FAD C3B 1 1
7 13583 2 2 1 FAD C4 C -0.304 4.913 2.244 1.00 . B A . 1126 FAD C4 1 1
7 13584 2 2 1 FAD C4' C 0.803 4.725 9.020 1.00 . B A . 1126 FAD C4' 1 1
7 13585 2 2 1 FAD C4A C 0.484 12.284 16.129 1.00 . B A . 1126 FAD C4A 1 1
7 13586 2 2 1 FAD C4B C 1.519 12.111 11.526 1.00 . B A . 1126 FAD C4B 1 1
7 13587 2 2 1 FAD C4X C -0.214 3.771 3.034 1.00 . B A . 1126 FAD C4X 1 1
7 13588 2 2 1 FAD C5' C 0.450 5.116 10.425 1.00 . B A . 1126 FAD C5' 1 1
7 13589 2 2 1 FAD C5A C -0.770 11.979 16.630 1.00 . B A . 1126 FAD C5A 1 1
7 13590 2 2 1 FAD C5B C 0.309 11.626 10.763 1.00 . B A . 1126 FAD C5B 1 1
7 13591 2 2 1 FAD C5X C -0.019 1.436 3.166 1.00 . B A . 1126 FAD C5X 1 1
7 13592 2 2 1 FAD C6 C 0.090 0.225 2.492 1.00 . B A . 1126 FAD C6 1 1
7 13593 2 2 1 FAD C6A C -1.033 12.346 17.965 1.00 . B A . 1126 FAD C6A 1 1
7 13594 2 2 1 FAD C7 C 0.191 -0.962 3.187 1.00 . B A . 1126 FAD C7 1 1
7 13595 2 2 1 FAD C7M C 0.310 -2.269 2.410 1.00 . B A . 1126 FAD C7M 1 1
7 13596 2 2 1 FAD C8 C 0.187 -0.961 4.592 1.00 . B A . 1126 FAD C8 1 1
7 13597 2 2 1 FAD C8A C -0.750 11.283 14.622 1.00 . B A . 1126 FAD C8A 1 1
7 13598 2 2 1 FAD C8M C 0.300 -2.251 5.337 1.00 . B A . 1126 FAD C8M 1 1
7 13599 2 2 1 FAD C9 C 0.076 0.244 5.303 1.00 . B A . 1126 FAD C9 1 1
7 13600 2 2 1 FAD C9A C -0.030 1.470 4.589 1.00 . B A . 1126 FAD C9A 1 1
7 13601 2 2 1 FAD H1'1 H -0.658 1.987 7.058 1.00 . B A . 1126 FAD H1'1 1 1
7 13602 2 2 1 FAD H1'2 H -0.775 3.743 6.968 1.00 . B A . 1126 FAD H1'2 1 1
7 13603 2 2 1 FAD H1B H 2.358 12.577 14.331 1.00 . B A . 1126 FAD H1B 1 1
7 13604 2 2 1 FAD H2' H 1.686 3.996 6.869 1.00 . B A . 1126 FAD H2' 1 1
7 13605 2 2 1 FAD H2A H 1.880 13.680 18.628 1.00 . B A . 1126 FAD H2A 1 1
7 13606 2 2 1 FAD H2B H 1.326 9.889 13.309 1.00 . B A . 1126 FAD H2B 1 1
7 13607 2 2 1 FAD H3' H 1.838 2.815 9.366 1.00 . B A . 1126 FAD H3' 1 1
7 13608 2 2 1 FAD H3B H 2.508 10.188 11.240 1.00 . B A . 1126 FAD H3B 1 1
7 13609 2 2 1 FAD H4' H 1.741 5.216 8.765 1.00 . B A . 1126 FAD H4' 1 1
7 13610 2 2 1 FAD H4B H 2.055 12.803 10.872 1.00 . B A . 1126 FAD H4B 1 1
7 13611 2 2 1 FAD H5'1 H -0.033 4.277 10.926 1.00 . B A . 1126 FAD H5'1 1 1
7 13612 2 2 1 FAD H5'2 H 1.361 5.376 10.962 1.00 . B A . 1126 FAD H5'2 1 1
7 13613 2 2 1 FAD H51A H -0.283 12.488 10.449 1.00 . B A . 1126 FAD H51A 1 1
7 13614 2 2 1 FAD H52A H 0.646 11.095 9.885 1.00 . B A . 1126 FAD H52A 1 1
7 13615 2 2 1 FAD H6 H 0.105 0.198 1.413 1.00 . B A . 1126 FAD H6 1 1
7 13616 2 2 1 FAD H61A H -2.943 11.674 18.083 1.00 . B A . 1126 FAD H61A 1 1
7 13617 2 2 1 FAD H62A H -2.321 12.418 19.537 1.00 . B A . 1126 FAD H62A 1 1
7 13618 2 2 1 FAD H8A H -1.044 10.834 13.684 1.00 . B A . 1126 FAD H8A 1 1
7 13619 2 2 1 FAD H9 H 0.061 0.199 6.384 1.00 . B A . 1126 FAD H9 1 1
7 13620 2 2 1 FAD HM71 H -0.674 -2.702 2.508 1.00 . B A . 1126 FAD HM71 1 1
7 13621 2 2 1 FAD HM72 H 0.548 -2.100 1.369 1.00 . B A . 1126 FAD HM72 1 1
7 13622 2 2 1 FAD HM73 H 1.065 -2.923 2.825 1.00 . B A . 1126 FAD HM73 1 1
7 13623 2 2 1 FAD HM81 H 1.358 -2.457 5.280 1.00 . B A . 1126 FAD HM81 1 1
7 13624 2 2 1 FAD HM82 H -0.016 -2.156 6.365 1.00 . B A . 1126 FAD HM82 1 1
7 13625 2 2 1 FAD HM83 H -0.273 -3.043 4.874 1.00 . B A . 1126 FAD HM83 1 1
7 13626 2 2 1 FAD HN3 H -0.476 6.910 2.272 1.00 . B A . 1126 FAD HN3 1 1
7 13627 2 2 1 FAD HO2' H 2.333 1.503 7.752 1.00 . B A . 1126 FAD HO2' 1 1
7 13628 2 2 1 FAD HO2A H 3.987 10.685 13.726 1.00 . B A . 1126 FAD HO2A 1 1
7 13629 2 2 1 FAD HO3' H -0.084 1.610 8.744 1.00 . B A . 1126 FAD HO3' 1 1
7 13630 2 2 1 FAD HO3A H 4.251 11.257 11.066 1.00 . B A . 1126 FAD HO3A 1 1
7 13631 2 2 1 FAD HO4' H -0.890 5.602 8.728 1.00 . B A . 1126 FAD HO4' 1 1
7 13632 2 2 1 FAD N1 N -0.342 5.139 4.999 1.00 . B A . 1126 FAD N1 1 1
7 13633 2 2 1 FAD N10 N -0.144 2.744 5.241 1.00 . B A . 1126 FAD N10 1 1
7 13634 2 2 1 FAD N1A N -0.047 12.961 18.649 1.00 . B A . 1126 FAD N1A 1 1
7 13635 2 2 1 FAD N3 N -0.407 6.097 2.827 1.00 . B A . 1126 FAD N3 1 1
7 13636 2 2 1 FAD N3A N 1.486 12.894 16.783 1.00 . B A . 1126 FAD N3A 1 1
7 13637 2 2 1 FAD N5 N -0.110 2.568 2.450 1.00 . B A . 1126 FAD N5 1 1
7 13638 2 2 1 FAD N6A N -2.193 12.129 18.578 1.00 . B A . 1126 FAD N6A 1 1
7 13639 2 2 1 FAD N7A N -1.544 11.343 15.666 1.00 . B A . 1126 FAD N7A 1 1
7 13640 2 2 1 FAD N9A N 0.485 11.838 14.832 1.00 . B A . 1126 FAD N9A 1 1
7 13641 2 2 1 FAD O1A O -2.264 10.840 9.810 1.00 . B A . 1126 FAD O1A 1 1
7 13642 2 2 1 FAD O1P O -0.084 7.495 12.474 1.00 . B A . 1126 FAD O1P 1 1
7 13643 2 2 1 FAD O2 O -0.524 7.355 4.675 1.00 . B A . 1126 FAD O2 1 1
7 13644 2 2 1 FAD O2' O 2.041 1.947 6.951 1.00 . B A . 1126 FAD O2' 1 1
7 13645 2 2 1 FAD O2A O -2.737 9.657 12.033 1.00 . B A . 1126 FAD O2A 1 1
7 13646 2 2 1 FAD O2B O 3.219 10.257 14.115 1.00 . B A . 1126 FAD O2B 1 1
7 13647 2 2 1 FAD O2P O 1.338 7.896 10.362 1.00 . B A . 1126 FAD O2P 1 1
7 13648 2 2 1 FAD O3' O -0.141 2.444 9.219 1.00 . B A . 1126 FAD O3' 1 1
7 13649 2 2 1 FAD O3B O 3.869 11.526 11.909 1.00 . B A . 1126 FAD O3B 1 1
7 13650 2 2 1 FAD O3P O -1.131 8.615 10.306 1.00 . B A . 1126 FAD O3P 1 1
7 13651 2 2 1 FAD O4 O -0.284 4.802 1.010 1.00 . B A . 1126 FAD O4 1 1
7 13652 2 2 1 FAD O4' O -0.206 5.251 8.149 1.00 . B A . 1126 FAD O4' 1 1
7 13653 2 2 1 FAD O4B O 1.083 12.718 12.765 1.00 . B A . 1126 FAD O4B 1 1
7 13654 2 2 1 FAD O5' O -0.437 6.234 10.393 1.00 . B A . 1126 FAD O5' 1 1
7 13655 2 2 1 FAD O5B O -0.500 10.755 11.571 1.00 . B A . 1126 FAD O5B 1 1
7 13656 2 2 1 FAD P P 0.010 7.643 10.956 1.00 . B A . 1126 FAD P 1 1
7 13657 2 2 1 FAD PA P -1.724 9.986 10.935 1.00 . B A . 1126 FAD PA 1 1
8 13658 1 1 1 LEU C C -15.621 15.483 -17.756 0.20 . A A . 5 LEU C 1 1
8 13659 1 1 1 LEU CA C -15.789 14.152 -18.449 0.20 . A A . 5 LEU CA 1 1
8 13660 1 1 1 LEU CB C -15.004 14.198 -19.802 0.20 . A A . 5 LEU CB 1 1
8 13661 1 1 1 LEU CD1 C -13.877 11.930 -19.702 0.20 . A A . 5 LEU CD1 1 1
8 13662 1 1 1 LEU CD2 C -15.949 12.231 -21.078 0.20 . A A . 5 LEU CD2 1 1
8 13663 1 1 1 LEU CG C -14.694 12.886 -20.552 0.20 . A A . 5 LEU CG 1 1
8 13664 1 1 1 LEU H1 H -17.674 14.615 -19.162 0.20 . A A . 5 LEU H1 1 1
8 13665 1 1 1 LEU H2 H -17.396 12.936 -19.075 0.20 . A A . 5 LEU H2 1 1
8 13666 1 1 1 LEU H3 H -17.663 13.837 -17.694 0.20 . A A . 5 LEU H3 1 1
8 13667 1 1 1 LEU HA H -15.358 13.389 -17.821 0.20 . A A . 5 LEU HA 1 1
8 13668 1 1 1 LEU HB2 H -15.580 14.801 -20.487 0.20 . A A . 5 LEU HB2 1 1
8 13669 1 1 1 LEU HB3 H -14.069 14.710 -19.623 0.20 . A A . 5 LEU HB3 1 1
8 13670 1 1 1 LEU HD11 H -14.415 11.688 -18.799 0.20 . A A . 5 LEU HD11 1 1
8 13671 1 1 1 LEU HD12 H -13.686 11.027 -20.264 0.20 . A A . 5 LEU HD12 1 1
8 13672 1 1 1 LEU HD13 H -12.936 12.393 -19.443 0.20 . A A . 5 LEU HD13 1 1
8 13673 1 1 1 LEU HD21 H -16.492 12.945 -21.679 0.20 . A A . 5 LEU HD21 1 1
8 13674 1 1 1 LEU HD22 H -15.682 11.368 -21.669 0.20 . A A . 5 LEU HD22 1 1
8 13675 1 1 1 LEU HD23 H -16.557 11.919 -20.243 0.20 . A A . 5 LEU HD23 1 1
8 13676 1 1 1 LEU HG H -14.070 13.144 -21.397 0.20 . A A . 5 LEU HG 1 1
8 13677 1 1 1 LEU N N -17.207 13.854 -18.628 0.20 . A A . 5 LEU N 1 1
8 13678 1 1 1 LEU O O -16.590 16.210 -17.529 0.20 . A A . 5 LEU O 1 1
8 13679 1 1 2 GLU C C -12.628 17.227 -17.484 0.20 . A A . 6 GLU C 1 1
8 13680 1 1 2 GLU CA C -13.973 16.988 -16.874 0.20 . A A . 6 GLU CA 1 1
8 13681 1 1 2 GLU CB C -13.884 16.895 -15.369 0.20 . A A . 6 GLU CB 1 1
8 13682 1 1 2 GLU CD C -14.144 19.398 -15.032 0.20 . A A . 6 GLU CD 1 1
8 13683 1 1 2 GLU CG C -13.412 18.139 -14.639 0.20 . A A . 6 GLU CG 1 1
8 13684 1 1 2 GLU H H -13.682 15.110 -17.499 0.20 . A A . 6 GLU H 1 1
8 13685 1 1 2 GLU HA H -14.656 17.765 -17.154 0.20 . A A . 6 GLU HA 1 1
8 13686 1 1 2 GLU HB2 H -14.817 16.571 -14.941 0.20 . A A . 6 GLU HB2 1 1
8 13687 1 1 2 GLU HB3 H -13.133 16.140 -15.241 0.20 . A A . 6 GLU HB3 1 1
8 13688 1 1 2 GLU HG2 H -13.617 17.952 -13.596 0.20 . A A . 6 GLU HG2 1 1
8 13689 1 1 2 GLU HG3 H -12.351 18.269 -14.791 0.20 . A A . 6 GLU HG3 1 1
8 13690 1 1 2 GLU N N -14.404 15.765 -17.407 0.20 . A A . 6 GLU N 1 1
8 13691 1 1 2 GLU O O -11.920 16.249 -17.814 0.20 . A A . 6 GLU O 1 1
8 13692 1 1 2 GLU OE1 O -15.242 19.657 -14.516 0.20 . A A . 6 GLU OE1 1 1
8 13693 1 1 2 GLU OE2 O -13.603 20.183 -15.838 0.20 . A A . 6 GLU OE2 1 1
8 13694 1 1 3 ALA C C -9.893 18.360 -17.391 0.20 . A A . 7 ALA C 1 1
8 13695 1 1 3 ALA CA C -11.029 18.818 -18.276 0.20 . A A . 7 ALA CA 1 1
8 13696 1 1 3 ALA CB C -10.950 20.317 -18.531 0.20 . A A . 7 ALA CB 1 1
8 13697 1 1 3 ALA H H -12.913 19.144 -17.333 0.20 . A A . 7 ALA H 1 1
8 13698 1 1 3 ALA HA H -10.964 18.299 -19.220 0.20 . A A . 7 ALA HA 1 1
8 13699 1 1 3 ALA HB1 H -11.011 20.848 -17.592 0.20 . A A . 7 ALA HB1 1 1
8 13700 1 1 3 ALA HB2 H -10.011 20.542 -19.015 0.20 . A A . 7 ALA HB2 1 1
8 13701 1 1 3 ALA HB3 H -11.769 20.616 -19.166 0.20 . A A . 7 ALA HB3 1 1
8 13702 1 1 3 ALA N N -12.285 18.462 -17.666 0.20 . A A . 7 ALA N 1 1
8 13703 1 1 3 ALA O O -9.967 18.494 -16.151 0.20 . A A . 7 ALA O 1 1
8 13704 1 1 4 ASP C C -6.990 18.446 -16.671 0.20 . A A . 8 ASP C 1 1
8 13705 1 1 4 ASP CA C -7.746 17.282 -17.260 0.20 . A A . 8 ASP CA 1 1
8 13706 1 1 4 ASP CB C -6.833 16.426 -18.135 0.20 . A A . 8 ASP CB 1 1
8 13707 1 1 4 ASP CG C -5.628 15.921 -17.375 0.20 . A A . 8 ASP CG 1 1
8 13708 1 1 4 ASP H H -8.902 17.683 -18.974 0.20 . A A . 8 ASP H 1 1
8 13709 1 1 4 ASP HA H -8.124 16.678 -16.447 0.20 . A A . 8 ASP HA 1 1
8 13710 1 1 4 ASP HB2 H -7.389 15.572 -18.497 0.20 . A A . 8 ASP HB2 1 1
8 13711 1 1 4 ASP HB3 H -6.497 17.010 -18.978 0.20 . A A . 8 ASP HB3 1 1
8 13712 1 1 4 ASP N N -8.888 17.772 -17.996 0.20 . A A . 8 ASP N 1 1
8 13713 1 1 4 ASP O O -6.539 19.336 -17.393 0.20 . A A . 8 ASP O 1 1
8 13714 1 1 4 ASP OD1 O -4.623 16.633 -17.292 0.20 . A A . 8 ASP OD1 1 1
8 13715 1 1 4 ASP OD2 O -5.669 14.795 -16.843 0.20 . A A . 8 ASP OD2 1 1
8 13716 1 1 5 VAL C C -4.764 19.580 -14.677 0.20 . A A . 9 VAL C 1 1
8 13717 1 1 5 VAL CA C -6.299 19.482 -14.584 0.20 . A A . 9 VAL CA 1 1
8 13718 1 1 5 VAL CB C -6.729 19.384 -13.113 0.20 . A A . 9 VAL CB 1 1
8 13719 1 1 5 VAL CG1 C -8.240 19.486 -12.987 0.20 . A A . 9 VAL CG1 1 1
8 13720 1 1 5 VAL CG2 C -6.244 18.099 -12.524 0.20 . A A . 9 VAL CG2 1 1
8 13721 1 1 5 VAL H H -7.229 17.678 -14.861 0.20 . A A . 9 VAL H 1 1
8 13722 1 1 5 VAL HA H -6.785 20.339 -14.993 0.20 . A A . 9 VAL HA 1 1
8 13723 1 1 5 VAL HB H -6.280 20.202 -12.571 0.20 . A A . 9 VAL HB 1 1
8 13724 1 1 5 VAL HG11 H -8.699 18.687 -13.550 0.20 . A A . 9 VAL HG11 1 1
8 13725 1 1 5 VAL HG12 H -8.522 19.404 -11.949 0.20 . A A . 9 VAL HG12 1 1
8 13726 1 1 5 VAL HG13 H -8.572 20.437 -13.380 0.20 . A A . 9 VAL HG13 1 1
8 13727 1 1 5 VAL HG21 H -5.173 18.064 -12.645 0.20 . A A . 9 VAL HG21 1 1
8 13728 1 1 5 VAL HG22 H -6.518 18.036 -11.482 0.20 . A A . 9 VAL HG22 1 1
8 13729 1 1 5 VAL HG23 H -6.687 17.290 -13.085 0.20 . A A . 9 VAL HG23 1 1
8 13730 1 1 5 VAL N N -6.875 18.430 -15.362 0.20 . A A . 9 VAL N 1 1
8 13731 1 1 5 VAL O O -4.153 20.366 -13.948 0.20 . A A . 9 VAL O 1 1
8 13732 1 1 6 THR C C -1.877 18.149 -14.753 0.20 . A A . 10 THR C 1 1
8 13733 1 1 6 THR CA C -2.743 18.715 -15.869 0.20 . A A . 10 THR CA 1 1
8 13734 1 1 6 THR CB C -2.145 20.051 -16.400 0.20 . A A . 10 THR CB 1 1
8 13735 1 1 6 THR CG2 C -2.869 20.506 -17.656 0.20 . A A . 10 THR CG2 1 1
8 13736 1 1 6 THR H H -4.729 18.136 -16.062 0.20 . A A . 10 THR H 1 1
8 13737 1 1 6 THR HA H -2.635 17.998 -16.669 0.20 . A A . 10 THR HA 1 1
8 13738 1 1 6 THR HB H -1.139 19.782 -16.669 0.20 . A A . 10 THR HB 1 1
8 13739 1 1 6 THR HG1 H -2.930 20.928 -14.837 0.20 . A A . 10 THR HG1 1 1
8 13740 1 1 6 THR HG21 H -3.919 20.630 -17.437 0.20 . A A . 10 THR HG21 1 1
8 13741 1 1 6 THR HG22 H -2.457 21.446 -17.994 0.20 . A A . 10 THR HG22 1 1
8 13742 1 1 6 THR HG23 H -2.752 19.762 -18.430 0.20 . A A . 10 THR HG23 1 1
8 13743 1 1 6 THR N N -4.174 18.774 -15.559 0.20 . A A . 10 THR N 1 1
8 13744 1 1 6 THR O O -2.092 18.424 -13.562 0.20 . A A . 10 THR O 1 1
8 13745 1 1 6 THR OG1 O -2.168 21.112 -15.412 0.20 . A A . 10 THR OG1 1 1
8 13746 1 1 7 MET C C 1.108 17.881 -13.939 0.20 . A A . 11 MET C 1 1
8 13747 1 1 7 MET CA C 0.050 16.816 -14.192 0.20 . A A . 11 MET CA 1 1
8 13748 1 1 7 MET CB C 0.709 15.515 -14.706 0.20 . A A . 11 MET CB 1 1
8 13749 1 1 7 MET CE C -2.286 12.728 -15.639 0.20 . A A . 11 MET CE 1 1
8 13750 1 1 7 MET CG C -0.166 14.267 -14.731 0.20 . A A . 11 MET CG 1 1
8 13751 1 1 7 MET H H -0.824 17.055 -16.059 0.20 . A A . 11 MET H 1 1
8 13752 1 1 7 MET HA H -0.467 16.615 -13.266 0.20 . A A . 11 MET HA 1 1
8 13753 1 1 7 MET HB2 H 1.020 15.678 -15.724 0.20 . A A . 11 MET HB2 1 1
8 13754 1 1 7 MET HB3 H 1.580 15.313 -14.105 0.20 . A A . 11 MET HB3 1 1
8 13755 1 1 7 MET HE1 H -1.554 12.014 -15.986 0.20 . A A . 11 MET HE1 1 1
8 13756 1 1 7 MET HE2 H -2.518 12.532 -14.601 0.20 . A A . 11 MET HE2 1 1
8 13757 1 1 7 MET HE3 H -3.184 12.642 -16.231 0.20 . A A . 11 MET HE3 1 1
8 13758 1 1 7 MET HG2 H 0.431 13.431 -15.066 0.20 . A A . 11 MET HG2 1 1
8 13759 1 1 7 MET HG3 H -0.488 14.089 -13.719 0.20 . A A . 11 MET HG3 1 1
8 13760 1 1 7 MET N N -0.911 17.337 -15.126 0.20 . A A . 11 MET N 1 1
8 13761 1 1 7 MET O O 2.230 17.803 -14.432 0.20 . A A . 11 MET O 1 1
8 13762 1 1 7 MET SD S -1.628 14.391 -15.797 0.20 . A A . 11 MET SD 1 1
8 13763 1 1 8 THR C C 1.832 20.095 -11.458 0.20 . A A . 12 THR C 1 1
8 13764 1 1 8 THR CA C 1.573 19.997 -12.946 0.20 . A A . 12 THR CA 1 1
8 13765 1 1 8 THR CB C 1.048 21.308 -13.519 0.20 . A A . 12 THR CB 1 1
8 13766 1 1 8 THR CG2 C 1.229 21.362 -15.028 0.20 . A A . 12 THR CG2 1 1
8 13767 1 1 8 THR H H -0.208 18.952 -12.918 0.20 . A A . 12 THR H 1 1
8 13768 1 1 8 THR HA H 2.541 19.825 -13.390 0.20 . A A . 12 THR HA 1 1
8 13769 1 1 8 THR HB H 1.697 22.034 -13.061 0.20 . A A . 12 THR HB 1 1
8 13770 1 1 8 THR HG1 H -0.856 21.393 -14.019 0.20 . A A . 12 THR HG1 1 1
8 13771 1 1 8 THR HG21 H 0.703 20.532 -15.473 0.20 . A A . 12 THR HG21 1 1
8 13772 1 1 8 THR HG22 H 0.822 22.287 -15.406 0.20 . A A . 12 THR HG22 1 1
8 13773 1 1 8 THR HG23 H 2.278 21.304 -15.274 0.20 . A A . 12 THR HG23 1 1
8 13774 1 1 8 THR N N 0.715 18.913 -13.250 0.20 . A A . 12 THR N 1 1
8 13775 1 1 8 THR O O 1.172 20.842 -10.722 0.20 . A A . 12 THR O 1 1
8 13776 1 1 8 THR OG1 O -0.349 21.477 -13.198 0.20 . A A . 12 THR OG1 1 1
8 13777 1 1 9 GLY C C 4.607 19.142 -9.590 0.20 . A A . 13 GLY C 1 1
8 13778 1 1 9 GLY CA C 3.124 19.226 -9.654 0.20 . A A . 13 GLY CA 1 1
8 13779 1 1 9 GLY H H 3.178 18.661 -11.646 0.20 . A A . 13 GLY H 1 1
8 13780 1 1 9 GLY HA2 H 2.699 18.355 -9.174 0.20 . A A . 13 GLY HA2 1 1
8 13781 1 1 9 GLY HA3 H 2.782 20.122 -9.156 0.20 . A A . 13 GLY HA3 1 1
8 13782 1 1 9 GLY N N 2.733 19.268 -11.019 0.20 . A A . 13 GLY N 1 1
8 13783 1 1 9 GLY O O 5.235 18.667 -10.543 0.20 . A A . 13 GLY O 1 1
8 13784 1 1 10 SER C C 7.161 18.771 -7.316 0.20 . A A . 14 SER C 1 1
8 13785 1 1 10 SER CA C 6.604 19.637 -8.434 0.20 . A A . 14 SER CA 1 1
8 13786 1 1 10 SER CB C 6.991 21.085 -8.221 0.20 . A A . 14 SER CB 1 1
8 13787 1 1 10 SER H H 4.634 19.942 -7.795 0.20 . A A . 14 SER H 1 1
8 13788 1 1 10 SER HA H 7.019 19.332 -9.381 0.20 . A A . 14 SER HA 1 1
8 13789 1 1 10 SER HB2 H 8.022 21.142 -7.908 0.20 . A A . 14 SER HB2 1 1
8 13790 1 1 10 SER HB3 H 6.851 21.617 -9.150 0.20 . A A . 14 SER HB3 1 1
8 13791 1 1 10 SER HG H 6.378 21.361 -6.337 0.20 . A A . 14 SER HG 1 1
8 13792 1 1 10 SER N N 5.178 19.589 -8.533 0.20 . A A . 14 SER N 1 1
8 13793 1 1 10 SER O O 8.152 18.044 -7.489 0.20 . A A . 14 SER O 1 1
8 13794 1 1 10 SER OG O 6.154 21.688 -7.222 0.20 . A A . 14 SER OG 1 1
8 13795 1 1 11 ASP C C 6.233 17.068 -4.609 1.00 . A A . 15 ASP C 1 1
8 13796 1 1 11 ASP CA C 7.003 18.266 -5.007 1.00 . A A . 15 ASP CA 1 1
8 13797 1 1 11 ASP CB C 7.032 19.315 -3.917 1.00 . A A . 15 ASP CB 1 1
8 13798 1 1 11 ASP CG C 5.706 20.064 -3.750 1.00 . A A . 15 ASP CG 1 1
8 13799 1 1 11 ASP H H 5.651 19.259 -6.082 1.00 . A A . 15 ASP H 1 1
8 13800 1 1 11 ASP HA H 8.001 17.922 -5.193 1.00 . A A . 15 ASP HA 1 1
8 13801 1 1 11 ASP HB2 H 7.195 18.741 -3.028 1.00 . A A . 15 ASP HB2 1 1
8 13802 1 1 11 ASP HB3 H 7.842 20.018 -4.028 1.00 . A A . 15 ASP HB3 1 1
8 13803 1 1 11 ASP N N 6.518 18.828 -6.198 1.00 . A A . 15 ASP N 1 1
8 13804 1 1 11 ASP O O 5.831 16.904 -3.470 1.00 . A A . 15 ASP O 1 1
8 13805 1 1 11 ASP OD1 O 5.381 20.917 -4.617 1.00 . A A . 15 ASP OD1 1 1
8 13806 1 1 11 ASP OD2 O 4.987 19.831 -2.761 1.00 . A A . 15 ASP OD2 1 1
8 13807 1 1 12 LEU C C 6.465 13.942 -5.681 1.00 . A A . 16 LEU C 1 1
8 13808 1 1 12 LEU CA C 5.476 14.985 -5.347 1.00 . A A . 16 LEU CA 1 1
8 13809 1 1 12 LEU CB C 4.186 14.795 -6.132 1.00 . A A . 16 LEU CB 1 1
8 13810 1 1 12 LEU CD1 C 2.823 16.197 -4.510 1.00 . A A . 16 LEU CD1 1 1
8 13811 1 1 12 LEU CD2 C 3.272 17.018 -6.850 1.00 . A A . 16 LEU CD2 1 1
8 13812 1 1 12 LEU CG C 3.083 15.829 -5.951 1.00 . A A . 16 LEU CG 1 1
8 13813 1 1 12 LEU H H 6.361 16.467 -6.432 1.00 . A A . 16 LEU H 1 1
8 13814 1 1 12 LEU HA H 5.291 14.814 -4.306 1.00 . A A . 16 LEU HA 1 1
8 13815 1 1 12 LEU HB2 H 4.462 14.812 -7.176 1.00 . A A . 16 LEU HB2 1 1
8 13816 1 1 12 LEU HB3 H 3.783 13.820 -5.898 1.00 . A A . 16 LEU HB3 1 1
8 13817 1 1 12 LEU HD11 H 3.730 16.590 -4.075 1.00 . A A . 16 LEU HD11 1 1
8 13818 1 1 12 LEU HD12 H 2.060 16.959 -4.480 1.00 . A A . 16 LEU HD12 1 1
8 13819 1 1 12 LEU HD13 H 2.498 15.326 -3.961 1.00 . A A . 16 LEU HD13 1 1
8 13820 1 1 12 LEU HD21 H 4.227 17.484 -6.665 1.00 . A A . 16 LEU HD21 1 1
8 13821 1 1 12 LEU HD22 H 3.236 16.636 -7.860 1.00 . A A . 16 LEU HD22 1 1
8 13822 1 1 12 LEU HD23 H 2.466 17.720 -6.691 1.00 . A A . 16 LEU HD23 1 1
8 13823 1 1 12 LEU HG H 2.185 15.337 -6.274 1.00 . A A . 16 LEU HG 1 1
8 13824 1 1 12 LEU N N 6.062 16.231 -5.541 1.00 . A A . 16 LEU N 1 1
8 13825 1 1 12 LEU O O 7.393 14.159 -6.443 1.00 . A A . 16 LEU O 1 1
8 13826 1 1 13 VAL C C 6.165 10.526 -4.980 1.00 . A A . 17 VAL C 1 1
8 13827 1 1 13 VAL CA C 7.074 11.729 -5.192 1.00 . A A . 17 VAL CA 1 1
8 13828 1 1 13 VAL CB C 8.203 11.757 -4.110 1.00 . A A . 17 VAL CB 1 1
8 13829 1 1 13 VAL CG1 C 8.795 10.415 -3.941 1.00 . A A . 17 VAL CG1 1 1
8 13830 1 1 13 VAL CG2 C 9.310 12.743 -4.438 1.00 . A A . 17 VAL CG2 1 1
8 13831 1 1 13 VAL H H 5.474 12.703 -4.558 1.00 . A A . 17 VAL H 1 1
8 13832 1 1 13 VAL HA H 7.500 11.806 -6.173 1.00 . A A . 17 VAL HA 1 1
8 13833 1 1 13 VAL HB H 7.741 12.043 -3.185 1.00 . A A . 17 VAL HB 1 1
8 13834 1 1 13 VAL HG11 H 9.005 10.108 -4.957 1.00 . A A . 17 VAL HG11 1 1
8 13835 1 1 13 VAL HG12 H 9.690 10.488 -3.345 1.00 . A A . 17 VAL HG12 1 1
8 13836 1 1 13 VAL HG13 H 8.029 9.824 -3.453 1.00 . A A . 17 VAL HG13 1 1
8 13837 1 1 13 VAL HG21 H 8.894 13.719 -4.635 1.00 . A A . 17 VAL HG21 1 1
8 13838 1 1 13 VAL HG22 H 9.995 12.794 -3.604 1.00 . A A . 17 VAL HG22 1 1
8 13839 1 1 13 VAL HG23 H 9.853 12.402 -5.308 1.00 . A A . 17 VAL HG23 1 1
8 13840 1 1 13 VAL N N 6.268 12.841 -5.106 1.00 . A A . 17 VAL N 1 1
8 13841 1 1 13 VAL O O 5.145 10.639 -4.306 1.00 . A A . 17 VAL O 1 1
8 13842 1 1 14 SER C C 6.696 7.080 -5.198 1.00 . A A . 18 SER C 1 1
8 13843 1 1 14 SER CA C 5.756 8.242 -5.412 1.00 . A A . 18 SER CA 1 1
8 13844 1 1 14 SER CB C 4.785 7.999 -6.574 1.00 . A A . 18 SER CB 1 1
8 13845 1 1 14 SER H H 7.297 9.477 -6.137 1.00 . A A . 18 SER H 1 1
8 13846 1 1 14 SER HA H 5.184 8.363 -4.505 1.00 . A A . 18 SER HA 1 1
8 13847 1 1 14 SER HB2 H 4.349 7.017 -6.470 1.00 . A A . 18 SER HB2 1 1
8 13848 1 1 14 SER HB3 H 4.004 8.745 -6.548 1.00 . A A . 18 SER HB3 1 1
8 13849 1 1 14 SER HG H 6.357 8.305 -7.685 1.00 . A A . 18 SER HG 1 1
8 13850 1 1 14 SER N N 6.490 9.447 -5.582 1.00 . A A . 18 SER N 1 1
8 13851 1 1 14 SER O O 7.556 6.786 -6.043 1.00 . A A . 18 SER O 1 1
8 13852 1 1 14 SER OG O 5.434 8.067 -7.832 1.00 . A A . 18 SER OG 1 1
8 13853 1 1 15 CYS C C 6.460 4.138 -4.013 1.00 . A A . 19 CYS C 1 1
8 13854 1 1 15 CYS CA C 7.347 5.326 -3.722 1.00 . A A . 19 CYS CA 1 1
8 13855 1 1 15 CYS CB C 7.765 5.368 -2.254 1.00 . A A . 19 CYS CB 1 1
8 13856 1 1 15 CYS H H 5.988 6.857 -3.370 1.00 . A A . 19 CYS H 1 1
8 13857 1 1 15 CYS HA H 8.219 5.283 -4.354 1.00 . A A . 19 CYS HA 1 1
8 13858 1 1 15 CYS HB2 H 6.879 5.380 -1.638 1.00 . A A . 19 CYS HB2 1 1
8 13859 1 1 15 CYS HB3 H 8.351 4.493 -2.018 1.00 . A A . 19 CYS HB3 1 1
8 13860 1 1 15 CYS HG H 10.003 6.472 -1.580 1.00 . A A . 19 CYS HG 1 1
8 13861 1 1 15 CYS N N 6.599 6.495 -4.045 1.00 . A A . 19 CYS N 1 1
8 13862 1 1 15 CYS O O 5.343 4.058 -3.493 1.00 . A A . 19 CYS O 1 1
8 13863 1 1 15 CYS SG S 8.744 6.831 -1.820 1.00 . A A . 19 CYS SG 1 1
8 13864 1 1 16 CYS C C 6.774 0.905 -4.755 1.00 . A A . 20 CYS C 1 1
8 13865 1 1 16 CYS CA C 6.156 2.129 -5.312 1.00 . A A . 20 CYS CA 1 1
8 13866 1 1 16 CYS CB C 6.180 2.070 -6.849 1.00 . A A . 20 CYS CB 1 1
8 13867 1 1 16 CYS H H 7.882 3.286 -5.122 1.00 . A A . 20 CYS H 1 1
8 13868 1 1 16 CYS HA H 5.139 2.201 -4.964 1.00 . A A . 20 CYS HA 1 1
8 13869 1 1 16 CYS HB2 H 7.180 1.834 -7.181 1.00 . A A . 20 CYS HB2 1 1
8 13870 1 1 16 CYS HB3 H 5.513 1.288 -7.176 1.00 . A A . 20 CYS HB3 1 1
8 13871 1 1 16 CYS HG H 6.100 3.471 -8.935 1.00 . A A . 20 CYS HG 1 1
8 13872 1 1 16 CYS N N 6.933 3.248 -4.847 1.00 . A A . 20 CYS N 1 1
8 13873 1 1 16 CYS O O 7.844 0.522 -5.189 1.00 . A A . 20 CYS O 1 1
8 13874 1 1 16 CYS SG S 5.688 3.604 -7.680 1.00 . A A . 20 CYS SG 1 1
8 13875 1 1 17 TYR C C 6.082 -2.116 -3.317 1.00 . A A . 21 TYR C 1 1
8 13876 1 1 17 TYR CA C 6.784 -0.780 -3.146 1.00 . A A . 21 TYR CA 1 1
8 13877 1 1 17 TYR CB C 7.013 -0.445 -1.685 1.00 . A A . 21 TYR CB 1 1
8 13878 1 1 17 TYR CD1 C 5.415 -1.700 -0.248 1.00 . A A . 21 TYR CD1 1 1
8 13879 1 1 17 TYR CD2 C 5.424 0.654 -0.138 1.00 . A A . 21 TYR CD2 1 1
8 13880 1 1 17 TYR CE1 C 4.488 -1.755 0.730 1.00 . A A . 21 TYR CE1 1 1
8 13881 1 1 17 TYR CE2 C 4.482 0.610 0.838 1.00 . A A . 21 TYR CE2 1 1
8 13882 1 1 17 TYR CG C 5.900 -0.498 -0.703 1.00 . A A . 21 TYR CG 1 1
8 13883 1 1 17 TYR CZ C 4.018 -0.608 1.277 1.00 . A A . 21 TYR CZ 1 1
8 13884 1 1 17 TYR H H 5.221 0.531 -3.545 1.00 . A A . 21 TYR H 1 1
8 13885 1 1 17 TYR HA H 7.776 -0.860 -3.592 1.00 . A A . 21 TYR HA 1 1
8 13886 1 1 17 TYR HB2 H 7.735 -1.144 -1.315 1.00 . A A . 21 TYR HB2 1 1
8 13887 1 1 17 TYR HB3 H 7.426 0.554 -1.640 1.00 . A A . 21 TYR HB3 1 1
8 13888 1 1 17 TYR HD1 H 5.789 -2.626 -0.656 1.00 . A A . 21 TYR HD1 1 1
8 13889 1 1 17 TYR HD2 H 5.797 1.605 -0.485 1.00 . A A . 21 TYR HD2 1 1
8 13890 1 1 17 TYR HE1 H 4.162 -2.727 1.059 1.00 . A A . 21 TYR HE1 1 1
8 13891 1 1 17 TYR HE2 H 4.139 1.538 1.261 1.00 . A A . 21 TYR HE2 1 1
8 13892 1 1 17 TYR HH H 2.370 -0.085 2.107 1.00 . A A . 21 TYR HH 1 1
8 13893 1 1 17 TYR N N 6.140 0.288 -3.801 1.00 . A A . 21 TYR N 1 1
8 13894 1 1 17 TYR O O 4.858 -2.190 -3.500 1.00 . A A . 21 TYR O 1 1
8 13895 1 1 17 TYR OH O 3.106 -0.684 2.283 1.00 . A A . 21 TYR OH 1 1
8 13896 1 1 18 ARG C C 6.658 -5.253 -2.068 1.00 . A A . 22 ARG C 1 1
8 13897 1 1 18 ARG CA C 6.433 -4.501 -3.384 1.00 . A A . 22 ARG CA 1 1
8 13898 1 1 18 ARG CB C 7.283 -5.102 -4.533 1.00 . A A . 22 ARG CB 1 1
8 13899 1 1 18 ARG CD C 7.271 -7.620 -4.010 1.00 . A A . 22 ARG CD 1 1
8 13900 1 1 18 ARG CG C 6.959 -6.526 -5.030 1.00 . A A . 22 ARG CG 1 1
8 13901 1 1 18 ARG CZ C 9.679 -8.243 -3.712 1.00 . A A . 22 ARG CZ 1 1
8 13902 1 1 18 ARG H H 7.809 -3.003 -2.989 1.00 . A A . 22 ARG H 1 1
8 13903 1 1 18 ARG HA H 5.390 -4.519 -3.664 1.00 . A A . 22 ARG HA 1 1
8 13904 1 1 18 ARG HB2 H 7.193 -4.445 -5.383 1.00 . A A . 22 ARG HB2 1 1
8 13905 1 1 18 ARG HB3 H 8.315 -5.085 -4.215 1.00 . A A . 22 ARG HB3 1 1
8 13906 1 1 18 ARG HD2 H 6.537 -7.573 -3.218 1.00 . A A . 22 ARG HD2 1 1
8 13907 1 1 18 ARG HD3 H 7.203 -8.583 -4.493 1.00 . A A . 22 ARG HD3 1 1
8 13908 1 1 18 ARG HE H 8.684 -6.782 -2.716 1.00 . A A . 22 ARG HE 1 1
8 13909 1 1 18 ARG HG2 H 5.905 -6.575 -5.254 1.00 . A A . 22 ARG HG2 1 1
8 13910 1 1 18 ARG HG3 H 7.519 -6.714 -5.934 1.00 . A A . 22 ARG HG3 1 1
8 13911 1 1 18 ARG HH11 H 8.800 -9.217 -5.295 1.00 . A A . 22 ARG HH11 1 1
8 13912 1 1 18 ARG HH12 H 10.398 -9.677 -4.961 1.00 . A A . 22 ARG HH12 1 1
8 13913 1 1 18 ARG HH21 H 10.918 -7.492 -2.244 1.00 . A A . 22 ARG HH21 1 1
8 13914 1 1 18 ARG HH22 H 11.623 -8.683 -3.216 1.00 . A A . 22 ARG HH22 1 1
8 13915 1 1 18 ARG N N 6.858 -3.149 -3.209 1.00 . A A . 22 ARG N 1 1
8 13916 1 1 18 ARG NE N 8.620 -7.476 -3.415 1.00 . A A . 22 ARG NE 1 1
8 13917 1 1 18 ARG NH1 N 9.614 -9.099 -4.719 1.00 . A A . 22 ARG NH1 1 1
8 13918 1 1 18 ARG NH2 N 10.808 -8.128 -3.009 1.00 . A A . 22 ARG NH2 1 1
8 13919 1 1 18 ARG O O 7.782 -5.354 -1.569 1.00 . A A . 22 ARG O 1 1
8 13920 1 1 19 SER C C 5.133 -7.960 -0.626 1.00 . A A . 23 SER C 1 1
8 13921 1 1 19 SER CA C 5.701 -6.572 -0.333 1.00 . A A . 23 SER CA 1 1
8 13922 1 1 19 SER CB C 4.945 -5.917 0.804 1.00 . A A . 23 SER CB 1 1
8 13923 1 1 19 SER H H 4.723 -5.619 -1.910 1.00 . A A . 23 SER H 1 1
8 13924 1 1 19 SER HA H 6.745 -6.632 -0.078 1.00 . A A . 23 SER HA 1 1
8 13925 1 1 19 SER HB2 H 3.906 -5.806 0.537 1.00 . A A . 23 SER HB2 1 1
8 13926 1 1 19 SER HB3 H 5.040 -6.512 1.699 1.00 . A A . 23 SER HB3 1 1
8 13927 1 1 19 SER HG H 5.739 -4.302 0.194 1.00 . A A . 23 SER HG 1 1
8 13928 1 1 19 SER N N 5.615 -5.766 -1.511 1.00 . A A . 23 SER N 1 1
8 13929 1 1 19 SER O O 4.469 -8.150 -1.626 1.00 . A A . 23 SER O 1 1
8 13930 1 1 19 SER OG O 5.451 -4.646 1.048 1.00 . A A . 23 SER OG 1 1
8 13931 1 1 20 LEU C C 3.907 -10.621 1.174 1.00 . A A . 24 LEU C 1 1
8 13932 1 1 20 LEU CA C 4.863 -10.281 0.035 1.00 . A A . 24 LEU CA 1 1
8 13933 1 1 20 LEU CB C 5.983 -11.369 -0.035 1.00 . A A . 24 LEU CB 1 1
8 13934 1 1 20 LEU CD1 C 6.024 -11.693 -2.535 1.00 . A A . 24 LEU CD1 1 1
8 13935 1 1 20 LEU CD2 C 7.753 -10.267 -1.475 1.00 . A A . 24 LEU CD2 1 1
8 13936 1 1 20 LEU CG C 6.862 -11.468 -1.304 1.00 . A A . 24 LEU CG 1 1
8 13937 1 1 20 LEU H H 6.064 -8.734 0.932 1.00 . A A . 24 LEU H 1 1
8 13938 1 1 20 LEU HA H 4.307 -10.282 -0.888 1.00 . A A . 24 LEU HA 1 1
8 13939 1 1 20 LEU HB2 H 6.649 -11.197 0.798 1.00 . A A . 24 LEU HB2 1 1
8 13940 1 1 20 LEU HB3 H 5.506 -12.326 0.118 1.00 . A A . 24 LEU HB3 1 1
8 13941 1 1 20 LEU HD11 H 5.451 -12.603 -2.431 1.00 . A A . 24 LEU HD11 1 1
8 13942 1 1 20 LEU HD12 H 5.359 -10.853 -2.665 1.00 . A A . 24 LEU HD12 1 1
8 13943 1 1 20 LEU HD13 H 6.668 -11.771 -3.399 1.00 . A A . 24 LEU HD13 1 1
8 13944 1 1 20 LEU HD21 H 8.372 -10.136 -0.599 1.00 . A A . 24 LEU HD21 1 1
8 13945 1 1 20 LEU HD22 H 8.371 -10.398 -2.352 1.00 . A A . 24 LEU HD22 1 1
8 13946 1 1 20 LEU HD23 H 7.122 -9.402 -1.620 1.00 . A A . 24 LEU HD23 1 1
8 13947 1 1 20 LEU HG H 7.492 -12.340 -1.195 1.00 . A A . 24 LEU HG 1 1
8 13948 1 1 20 LEU N N 5.423 -8.921 0.211 1.00 . A A . 24 LEU N 1 1
8 13949 1 1 20 LEU O O 4.004 -11.709 1.710 1.00 . A A . 24 LEU O 1 1
8 13950 1 1 21 ALA C C 2.181 -10.876 3.606 1.00 . A A . 25 ALA C 1 1
8 13951 1 1 21 ALA CA C 2.034 -9.683 2.691 1.00 . A A . 25 ALA CA 1 1
8 13952 1 1 21 ALA CB C 0.601 -9.550 2.226 1.00 . A A . 25 ALA CB 1 1
8 13953 1 1 21 ALA H H 2.970 -8.882 0.914 1.00 . A A . 25 ALA H 1 1
8 13954 1 1 21 ALA HA H 2.262 -8.812 3.290 1.00 . A A . 25 ALA HA 1 1
8 13955 1 1 21 ALA HB1 H 0.335 -10.357 1.560 1.00 . A A . 25 ALA HB1 1 1
8 13956 1 1 21 ALA HB2 H 0.507 -8.594 1.728 1.00 . A A . 25 ALA HB2 1 1
8 13957 1 1 21 ALA HB3 H -0.043 -9.535 3.093 1.00 . A A . 25 ALA HB3 1 1
8 13958 1 1 21 ALA N N 3.015 -9.644 1.525 1.00 . A A . 25 ALA N 1 1
8 13959 1 1 21 ALA O O 1.819 -11.993 3.238 1.00 . A A . 25 ALA O 1 1
8 13960 1 1 22 ALA C C 1.826 -12.532 6.032 1.00 . A A . 26 ALA C 1 1
8 13961 1 1 22 ALA CA C 3.008 -11.635 5.728 1.00 . A A . 26 ALA CA 1 1
8 13962 1 1 22 ALA CB C 3.509 -11.012 6.988 1.00 . A A . 26 ALA CB 1 1
8 13963 1 1 22 ALA H H 2.824 -9.729 5.182 1.00 . A A . 26 ALA H 1 1
8 13964 1 1 22 ALA HA H 3.840 -12.148 5.270 1.00 . A A . 26 ALA HA 1 1
8 13965 1 1 22 ALA HB1 H 4.321 -10.357 6.706 1.00 . A A . 26 ALA HB1 1 1
8 13966 1 1 22 ALA HB2 H 2.720 -10.406 7.410 1.00 . A A . 26 ALA HB2 1 1
8 13967 1 1 22 ALA HB3 H 3.837 -11.763 7.690 1.00 . A A . 26 ALA HB3 1 1
8 13968 1 1 22 ALA N N 2.680 -10.623 4.814 1.00 . A A . 26 ALA N 1 1
8 13969 1 1 22 ALA O O 0.724 -12.066 6.302 1.00 . A A . 26 ALA O 1 1
8 13970 1 1 23 PRO C C 0.603 -14.814 7.802 1.00 . A A . 27 PRO C 1 1
8 13971 1 1 23 PRO CA C 1.021 -14.844 6.326 1.00 . A A . 27 PRO CA 1 1
8 13972 1 1 23 PRO CB C 1.754 -16.133 6.025 1.00 . A A . 27 PRO CB 1 1
8 13973 1 1 23 PRO CD C 3.295 -14.460 5.544 1.00 . A A . 27 PRO CD 1 1
8 13974 1 1 23 PRO CG C 3.178 -15.749 6.201 1.00 . A A . 27 PRO CG 1 1
8 13975 1 1 23 PRO HA H 0.151 -14.751 5.705 1.00 . A A . 27 PRO HA 1 1
8 13976 1 1 23 PRO HB2 H 1.444 -16.900 6.720 1.00 . A A . 27 PRO HB2 1 1
8 13977 1 1 23 PRO HB3 H 1.556 -16.435 5.008 1.00 . A A . 27 PRO HB3 1 1
8 13978 1 1 23 PRO HD2 H 4.173 -13.949 5.910 1.00 . A A . 27 PRO HD2 1 1
8 13979 1 1 23 PRO HD3 H 3.315 -14.563 4.469 1.00 . A A . 27 PRO HD3 1 1
8 13980 1 1 23 PRO HG2 H 3.361 -15.515 7.240 1.00 . A A . 27 PRO HG2 1 1
8 13981 1 1 23 PRO HG3 H 3.870 -16.466 5.785 1.00 . A A . 27 PRO HG3 1 1
8 13982 1 1 23 PRO N N 2.044 -13.823 5.991 1.00 . A A . 27 PRO N 1 1
8 13983 1 1 23 PRO O O -0.271 -15.564 8.240 1.00 . A A . 27 PRO O 1 1
8 13984 1 1 24 ASP C C 0.089 -12.586 10.212 1.00 . A A . 28 ASP C 1 1
8 13985 1 1 24 ASP CA C 0.968 -13.812 9.949 1.00 . A A . 28 ASP CA 1 1
8 13986 1 1 24 ASP CB C 2.301 -13.731 10.720 1.00 . A A . 28 ASP CB 1 1
8 13987 1 1 24 ASP CG C 2.133 -13.732 12.229 1.00 . A A . 28 ASP CG 1 1
8 13988 1 1 24 ASP H H 1.841 -13.376 8.045 1.00 . A A . 28 ASP H 1 1
8 13989 1 1 24 ASP HA H 0.436 -14.698 10.256 1.00 . A A . 28 ASP HA 1 1
8 13990 1 1 24 ASP HB2 H 2.913 -14.580 10.451 1.00 . A A . 28 ASP HB2 1 1
8 13991 1 1 24 ASP HB3 H 2.817 -12.827 10.432 1.00 . A A . 28 ASP HB3 1 1
8 13992 1 1 24 ASP N N 1.214 -13.948 8.532 1.00 . A A . 28 ASP N 1 1
8 13993 1 1 24 ASP O O -0.187 -12.210 11.360 1.00 . A A . 28 ASP O 1 1
8 13994 1 1 24 ASP OD1 O 1.745 -14.782 12.803 1.00 . A A . 28 ASP OD1 1 1
8 13995 1 1 24 ASP OD2 O 2.436 -12.708 12.878 1.00 . A A . 28 ASP OD2 1 1
8 13996 1 1 25 LEU C C -2.630 -11.174 9.654 1.00 . A A . 29 LEU C 1 1
8 13997 1 1 25 LEU CA C -1.227 -10.823 9.258 1.00 . A A . 29 LEU CA 1 1
8 13998 1 1 25 LEU CB C -1.257 -9.995 7.986 1.00 . A A . 29 LEU CB 1 1
8 13999 1 1 25 LEU CD1 C -0.186 -8.462 6.385 1.00 . A A . 29 LEU CD1 1 1
8 14000 1 1 25 LEU CD2 C 0.746 -8.689 8.683 1.00 . A A . 29 LEU CD2 1 1
8 14001 1 1 25 LEU CG C 0.054 -9.396 7.538 1.00 . A A . 29 LEU CG 1 1
8 14002 1 1 25 LEU H H -0.184 -12.330 8.245 1.00 . A A . 29 LEU H 1 1
8 14003 1 1 25 LEU HA H -0.814 -10.208 10.044 1.00 . A A . 29 LEU HA 1 1
8 14004 1 1 25 LEU HB2 H -1.609 -10.632 7.188 1.00 . A A . 29 LEU HB2 1 1
8 14005 1 1 25 LEU HB3 H -1.967 -9.193 8.125 1.00 . A A . 29 LEU HB3 1 1
8 14006 1 1 25 LEU HD11 H -0.745 -8.993 5.629 1.00 . A A . 29 LEU HD11 1 1
8 14007 1 1 25 LEU HD12 H -0.775 -7.629 6.748 1.00 . A A . 29 LEU HD12 1 1
8 14008 1 1 25 LEU HD13 H 0.758 -8.117 5.988 1.00 . A A . 29 LEU HD13 1 1
8 14009 1 1 25 LEU HD21 H 0.094 -7.923 9.079 1.00 . A A . 29 LEU HD21 1 1
8 14010 1 1 25 LEU HD22 H 0.983 -9.406 9.455 1.00 . A A . 29 LEU HD22 1 1
8 14011 1 1 25 LEU HD23 H 1.661 -8.237 8.326 1.00 . A A . 29 LEU HD23 1 1
8 14012 1 1 25 LEU HG H 0.695 -10.192 7.186 1.00 . A A . 29 LEU HG 1 1
8 14013 1 1 25 LEU N N -0.390 -11.984 9.141 1.00 . A A . 29 LEU N 1 1
8 14014 1 1 25 LEU O O -3.083 -12.323 9.507 1.00 . A A . 29 LEU O 1 1
8 14015 1 1 26 THR C C -5.535 -9.385 9.805 1.00 . A A . 30 THR C 1 1
8 14016 1 1 26 THR CA C -4.623 -10.275 10.596 1.00 . A A . 30 THR CA 1 1
8 14017 1 1 26 THR CB C -4.669 -9.868 12.021 1.00 . A A . 30 THR CB 1 1
8 14018 1 1 26 THR CG2 C -4.977 -11.043 12.875 1.00 . A A . 30 THR CG2 1 1
8 14019 1 1 26 THR H H -2.861 -9.319 10.273 1.00 . A A . 30 THR H 1 1
8 14020 1 1 26 THR HA H -5.015 -11.273 10.547 1.00 . A A . 30 THR HA 1 1
8 14021 1 1 26 THR HB H -5.501 -9.189 12.037 1.00 . A A . 30 THR HB 1 1
8 14022 1 1 26 THR HG1 H -3.593 -8.326 12.597 1.00 . A A . 30 THR HG1 1 1
8 14023 1 1 26 THR HG21 H -4.248 -11.807 12.649 1.00 . A A . 30 THR HG21 1 1
8 14024 1 1 26 THR HG22 H -4.942 -10.748 13.912 1.00 . A A . 30 THR HG22 1 1
8 14025 1 1 26 THR HG23 H -5.964 -11.376 12.592 1.00 . A A . 30 THR HG23 1 1
8 14026 1 1 26 THR N N -3.292 -10.191 10.151 1.00 . A A . 30 THR N 1 1
8 14027 1 1 26 THR O O -5.170 -8.260 9.481 1.00 . A A . 30 THR O 1 1
8 14028 1 1 26 THR OG1 O -3.406 -9.264 12.408 1.00 . A A . 30 THR OG1 1 1
8 14029 1 1 27 LEU C C -8.037 -7.838 9.335 1.00 . A A . 31 LEU C 1 1
8 14030 1 1 27 LEU CA C -7.762 -9.192 8.757 1.00 . A A . 31 LEU CA 1 1
8 14031 1 1 27 LEU CB C -9.024 -9.995 8.841 1.00 . A A . 31 LEU CB 1 1
8 14032 1 1 27 LEU CD1 C -10.053 -9.506 6.590 1.00 . A A . 31 LEU CD1 1 1
8 14033 1 1 27 LEU CD2 C -11.477 -10.326 8.468 1.00 . A A . 31 LEU CD2 1 1
8 14034 1 1 27 LEU CG C -10.264 -9.493 8.091 1.00 . A A . 31 LEU CG 1 1
8 14035 1 1 27 LEU H H -6.935 -10.803 9.816 1.00 . A A . 31 LEU H 1 1
8 14036 1 1 27 LEU HA H -7.507 -9.055 7.718 1.00 . A A . 31 LEU HA 1 1
8 14037 1 1 27 LEU HB2 H -8.818 -11.018 8.577 1.00 . A A . 31 LEU HB2 1 1
8 14038 1 1 27 LEU HB3 H -9.208 -9.897 9.897 1.00 . A A . 31 LEU HB3 1 1
8 14039 1 1 27 LEU HD11 H -9.215 -8.869 6.348 1.00 . A A . 31 LEU HD11 1 1
8 14040 1 1 27 LEU HD12 H -9.871 -10.512 6.243 1.00 . A A . 31 LEU HD12 1 1
8 14041 1 1 27 LEU HD13 H -10.939 -9.104 6.121 1.00 . A A . 31 LEU HD13 1 1
8 14042 1 1 27 LEU HD21 H -11.642 -10.261 9.533 1.00 . A A . 31 LEU HD21 1 1
8 14043 1 1 27 LEU HD22 H -12.343 -9.952 7.942 1.00 . A A . 31 LEU HD22 1 1
8 14044 1 1 27 LEU HD23 H -11.307 -11.356 8.195 1.00 . A A . 31 LEU HD23 1 1
8 14045 1 1 27 LEU HG H -10.458 -8.473 8.387 1.00 . A A . 31 LEU HG 1 1
8 14046 1 1 27 LEU N N -6.721 -9.892 9.513 1.00 . A A . 31 LEU N 1 1
8 14047 1 1 27 LEU O O -8.089 -6.869 8.606 1.00 . A A . 31 LEU O 1 1
8 14048 1 1 28 ARG C C -7.411 -5.450 11.021 1.00 . A A . 32 ARG C 1 1
8 14049 1 1 28 ARG CA C -8.512 -6.472 11.245 1.00 . A A . 32 ARG CA 1 1
8 14050 1 1 28 ARG CB C -8.870 -6.574 12.727 1.00 . A A . 32 ARG CB 1 1
8 14051 1 1 28 ARG CD C -10.894 -5.088 12.621 1.00 . A A . 32 ARG CD 1 1
8 14052 1 1 28 ARG CG C -9.519 -5.300 13.262 1.00 . A A . 32 ARG CG 1 1
8 14053 1 1 28 ARG CZ C -12.510 -3.210 12.368 1.00 . A A . 32 ARG CZ 1 1
8 14054 1 1 28 ARG H H -7.950 -8.536 11.210 1.00 . A A . 32 ARG H 1 1
8 14055 1 1 28 ARG HA H -9.376 -6.138 10.691 1.00 . A A . 32 ARG HA 1 1
8 14056 1 1 28 ARG HB2 H -9.562 -7.394 12.861 1.00 . A A . 32 ARG HB2 1 1
8 14057 1 1 28 ARG HB3 H -7.973 -6.767 13.296 1.00 . A A . 32 ARG HB3 1 1
8 14058 1 1 28 ARG HD2 H -10.772 -5.042 11.551 1.00 . A A . 32 ARG HD2 1 1
8 14059 1 1 28 ARG HD3 H -11.529 -5.921 12.878 1.00 . A A . 32 ARG HD3 1 1
8 14060 1 1 28 ARG HE H -11.187 -3.451 13.878 1.00 . A A . 32 ARG HE 1 1
8 14061 1 1 28 ARG HG2 H -9.609 -5.335 14.336 1.00 . A A . 32 ARG HG2 1 1
8 14062 1 1 28 ARG HG3 H -8.879 -4.483 12.953 1.00 . A A . 32 ARG HG3 1 1
8 14063 1 1 28 ARG HH11 H -12.704 -4.660 10.939 1.00 . A A . 32 ARG HH11 1 1
8 14064 1 1 28 ARG HH12 H -13.751 -3.357 10.713 1.00 . A A . 32 ARG HH12 1 1
8 14065 1 1 28 ARG HH21 H -12.605 -1.631 13.654 1.00 . A A . 32 ARG HH21 1 1
8 14066 1 1 28 ARG HH22 H -13.683 -1.492 12.356 1.00 . A A . 32 ARG HH22 1 1
8 14067 1 1 28 ARG N N -8.143 -7.744 10.654 1.00 . A A . 32 ARG N 1 1
8 14068 1 1 28 ARG NE N -11.538 -3.841 13.044 1.00 . A A . 32 ARG NE 1 1
8 14069 1 1 28 ARG NH1 N -13.024 -3.766 11.272 1.00 . A A . 32 ARG NH1 1 1
8 14070 1 1 28 ARG NH2 N -12.975 -2.038 12.813 1.00 . A A . 32 ARG NH2 1 1
8 14071 1 1 28 ARG O O -7.662 -4.259 10.979 1.00 . A A . 32 ARG O 1 1
8 14072 1 1 29 ASP C C -5.193 -4.613 9.073 1.00 . A A . 33 ASP C 1 1
8 14073 1 1 29 ASP CA C -5.096 -5.095 10.504 1.00 . A A . 33 ASP CA 1 1
8 14074 1 1 29 ASP CB C -3.739 -5.756 10.793 1.00 . A A . 33 ASP CB 1 1
8 14075 1 1 29 ASP CG C -3.428 -5.834 12.276 1.00 . A A . 33 ASP CG 1 1
8 14076 1 1 29 ASP H H -6.064 -6.907 10.874 1.00 . A A . 33 ASP H 1 1
8 14077 1 1 29 ASP HA H -5.201 -4.224 11.136 1.00 . A A . 33 ASP HA 1 1
8 14078 1 1 29 ASP HB2 H -3.753 -6.762 10.400 1.00 . A A . 33 ASP HB2 1 1
8 14079 1 1 29 ASP HB3 H -2.955 -5.198 10.305 1.00 . A A . 33 ASP HB3 1 1
8 14080 1 1 29 ASP N N -6.207 -5.940 10.820 1.00 . A A . 33 ASP N 1 1
8 14081 1 1 29 ASP O O -4.855 -3.487 8.809 1.00 . A A . 33 ASP O 1 1
8 14082 1 1 29 ASP OD1 O -3.879 -6.798 12.943 1.00 . A A . 33 ASP OD1 1 1
8 14083 1 1 29 ASP OD2 O -2.739 -4.938 12.804 1.00 . A A . 33 ASP OD2 1 1
8 14084 1 1 30 LEU C C -6.993 -3.931 6.714 1.00 . A A . 34 LEU C 1 1
8 14085 1 1 30 LEU CA C -5.907 -4.962 6.730 1.00 . A A . 34 LEU CA 1 1
8 14086 1 1 30 LEU CB C -6.286 -6.069 5.702 1.00 . A A . 34 LEU CB 1 1
8 14087 1 1 30 LEU CD1 C -3.979 -6.462 4.733 1.00 . A A . 34 LEU CD1 1 1
8 14088 1 1 30 LEU CD2 C -4.909 -7.994 6.447 1.00 . A A . 34 LEU CD2 1 1
8 14089 1 1 30 LEU CG C -5.235 -7.112 5.297 1.00 . A A . 34 LEU CG 1 1
8 14090 1 1 30 LEU H H -6.039 -6.351 8.404 1.00 . A A . 34 LEU H 1 1
8 14091 1 1 30 LEU HA H -4.999 -4.470 6.420 1.00 . A A . 34 LEU HA 1 1
8 14092 1 1 30 LEU HB2 H -7.133 -6.604 6.104 1.00 . A A . 34 LEU HB2 1 1
8 14093 1 1 30 LEU HB3 H -6.619 -5.566 4.805 1.00 . A A . 34 LEU HB3 1 1
8 14094 1 1 30 LEU HD11 H -4.231 -5.862 3.869 1.00 . A A . 34 LEU HD11 1 1
8 14095 1 1 30 LEU HD12 H -3.526 -5.835 5.487 1.00 . A A . 34 LEU HD12 1 1
8 14096 1 1 30 LEU HD13 H -3.275 -7.229 4.444 1.00 . A A . 34 LEU HD13 1 1
8 14097 1 1 30 LEU HD21 H -5.856 -8.327 6.848 1.00 . A A . 34 LEU HD21 1 1
8 14098 1 1 30 LEU HD22 H -4.292 -8.824 6.141 1.00 . A A . 34 LEU HD22 1 1
8 14099 1 1 30 LEU HD23 H -4.416 -7.385 7.192 1.00 . A A . 34 LEU HD23 1 1
8 14100 1 1 30 LEU HG H -5.649 -7.725 4.509 1.00 . A A . 34 LEU HG 1 1
8 14101 1 1 30 LEU N N -5.727 -5.447 8.142 1.00 . A A . 34 LEU N 1 1
8 14102 1 1 30 LEU O O -6.897 -2.887 6.053 1.00 . A A . 34 LEU O 1 1
8 14103 1 1 31 LEU C C -8.869 -2.122 8.386 1.00 . A A . 35 LEU C 1 1
8 14104 1 1 31 LEU CA C -9.191 -3.380 7.599 1.00 . A A . 35 LEU CA 1 1
8 14105 1 1 31 LEU CB C -10.387 -4.172 8.178 1.00 . A A . 35 LEU CB 1 1
8 14106 1 1 31 LEU CD1 C -11.861 -4.439 6.140 1.00 . A A . 35 LEU CD1 1 1
8 14107 1 1 31 LEU CD2 C -10.073 -6.088 6.548 1.00 . A A . 35 LEU CD2 1 1
8 14108 1 1 31 LEU CG C -11.088 -5.180 7.212 1.00 . A A . 35 LEU CG 1 1
8 14109 1 1 31 LEU H H -7.984 -5.093 7.953 1.00 . A A . 35 LEU H 1 1
8 14110 1 1 31 LEU HA H -9.433 -3.068 6.592 1.00 . A A . 35 LEU HA 1 1
8 14111 1 1 31 LEU HB2 H -10.033 -4.725 9.036 1.00 . A A . 35 LEU HB2 1 1
8 14112 1 1 31 LEU HB3 H -11.130 -3.464 8.516 1.00 . A A . 35 LEU HB3 1 1
8 14113 1 1 31 LEU HD11 H -12.610 -3.819 6.609 1.00 . A A . 35 LEU HD11 1 1
8 14114 1 1 31 LEU HD12 H -11.192 -3.821 5.561 1.00 . A A . 35 LEU HD12 1 1
8 14115 1 1 31 LEU HD13 H -12.343 -5.155 5.489 1.00 . A A . 35 LEU HD13 1 1
8 14116 1 1 31 LEU HD21 H -9.462 -6.579 7.296 1.00 . A A . 35 LEU HD21 1 1
8 14117 1 1 31 LEU HD22 H -10.539 -6.809 5.896 1.00 . A A . 35 LEU HD22 1 1
8 14118 1 1 31 LEU HD23 H -9.389 -5.476 5.978 1.00 . A A . 35 LEU HD23 1 1
8 14119 1 1 31 LEU HG H -11.784 -5.802 7.757 1.00 . A A . 35 LEU HG 1 1
8 14120 1 1 31 LEU N N -8.015 -4.227 7.476 1.00 . A A . 35 LEU N 1 1
8 14121 1 1 31 LEU O O -9.606 -1.143 8.341 1.00 . A A . 35 LEU O 1 1
8 14122 1 1 32 ASP C C -6.393 -0.213 8.728 1.00 . A A . 36 ASP C 1 1
8 14123 1 1 32 ASP CA C -7.211 -0.989 9.761 1.00 . A A . 36 ASP CA 1 1
8 14124 1 1 32 ASP CB C -6.298 -1.351 10.942 1.00 . A A . 36 ASP CB 1 1
8 14125 1 1 32 ASP CG C -5.664 -0.127 11.597 1.00 . A A . 36 ASP CG 1 1
8 14126 1 1 32 ASP H H -7.447 -3.090 9.286 1.00 . A A . 36 ASP H 1 1
8 14127 1 1 32 ASP HA H -8.021 -0.362 10.105 1.00 . A A . 36 ASP HA 1 1
8 14128 1 1 32 ASP HB2 H -6.871 -1.880 11.689 1.00 . A A . 36 ASP HB2 1 1
8 14129 1 1 32 ASP HB3 H -5.506 -1.993 10.585 1.00 . A A . 36 ASP HB3 1 1
8 14130 1 1 32 ASP N N -7.795 -2.184 9.128 1.00 . A A . 36 ASP N 1 1
8 14131 1 1 32 ASP O O -6.558 0.986 8.585 1.00 . A A . 36 ASP O 1 1
8 14132 1 1 32 ASP OD1 O -4.627 0.374 11.101 1.00 . A A . 36 ASP OD1 1 1
8 14133 1 1 32 ASP OD2 O -6.166 0.333 12.636 1.00 . A A . 36 ASP OD2 1 1
8 14134 1 1 33 ILE C C -5.412 0.492 5.990 1.00 . A A . 37 ILE C 1 1
8 14135 1 1 33 ILE CA C -4.634 -0.371 6.963 1.00 . A A . 37 ILE CA 1 1
8 14136 1 1 33 ILE CB C -3.881 -1.498 6.180 1.00 . A A . 37 ILE CB 1 1
8 14137 1 1 33 ILE CD1 C -2.357 -3.497 6.563 1.00 . A A . 37 ILE CD1 1 1
8 14138 1 1 33 ILE CG1 C -2.820 -2.146 7.065 1.00 . A A . 37 ILE CG1 1 1
8 14139 1 1 33 ILE CG2 C -3.230 -0.967 4.892 1.00 . A A . 37 ILE CG2 1 1
8 14140 1 1 33 ILE H H -5.439 -1.896 8.209 1.00 . A A . 37 ILE H 1 1
8 14141 1 1 33 ILE HA H -3.899 0.248 7.455 1.00 . A A . 37 ILE HA 1 1
8 14142 1 1 33 ILE HB H -4.603 -2.249 5.902 1.00 . A A . 37 ILE HB 1 1
8 14143 1 1 33 ILE HD11 H -2.067 -3.420 5.526 1.00 . A A . 37 ILE HD11 1 1
8 14144 1 1 33 ILE HD12 H -1.530 -3.844 7.163 1.00 . A A . 37 ILE HD12 1 1
8 14145 1 1 33 ILE HD13 H -3.172 -4.198 6.656 1.00 . A A . 37 ILE HD13 1 1
8 14146 1 1 33 ILE HG12 H -1.961 -1.492 7.066 1.00 . A A . 37 ILE HG12 1 1
8 14147 1 1 33 ILE HG13 H -3.165 -2.244 8.083 1.00 . A A . 37 ILE HG13 1 1
8 14148 1 1 33 ILE HG21 H -2.527 -0.187 5.141 1.00 . A A . 37 ILE HG21 1 1
8 14149 1 1 33 ILE HG22 H -2.713 -1.774 4.394 1.00 . A A . 37 ILE HG22 1 1
8 14150 1 1 33 ILE HG23 H -3.993 -0.570 4.239 1.00 . A A . 37 ILE HG23 1 1
8 14151 1 1 33 ILE N N -5.510 -0.934 8.011 1.00 . A A . 37 ILE N 1 1
8 14152 1 1 33 ILE O O -5.037 1.637 5.760 1.00 . A A . 37 ILE O 1 1
8 14153 1 1 34 VAL C C -7.792 2.051 5.085 1.00 . A A . 38 VAL C 1 1
8 14154 1 1 34 VAL CA C -7.344 0.686 4.502 1.00 . A A . 38 VAL CA 1 1
8 14155 1 1 34 VAL CB C -8.567 -0.174 3.990 1.00 . A A . 38 VAL CB 1 1
8 14156 1 1 34 VAL CG1 C -9.378 -0.735 5.127 1.00 . A A . 38 VAL CG1 1 1
8 14157 1 1 34 VAL CG2 C -9.467 0.614 3.043 1.00 . A A . 38 VAL CG2 1 1
8 14158 1 1 34 VAL H H -6.690 -0.991 5.677 1.00 . A A . 38 VAL H 1 1
8 14159 1 1 34 VAL HA H -6.703 0.913 3.663 1.00 . A A . 38 VAL HA 1 1
8 14160 1 1 34 VAL HB H -8.179 -1.029 3.456 1.00 . A A . 38 VAL HB 1 1
8 14161 1 1 34 VAL HG11 H -8.729 -1.348 5.735 1.00 . A A . 38 VAL HG11 1 1
8 14162 1 1 34 VAL HG12 H -9.789 0.067 5.722 1.00 . A A . 38 VAL HG12 1 1
8 14163 1 1 34 VAL HG13 H -10.169 -1.351 4.726 1.00 . A A . 38 VAL HG13 1 1
8 14164 1 1 34 VAL HG21 H -9.817 1.508 3.536 1.00 . A A . 38 VAL HG21 1 1
8 14165 1 1 34 VAL HG22 H -8.920 0.883 2.151 1.00 . A A . 38 VAL HG22 1 1
8 14166 1 1 34 VAL HG23 H -10.314 0.002 2.765 1.00 . A A . 38 VAL HG23 1 1
8 14167 1 1 34 VAL N N -6.492 -0.053 5.447 1.00 . A A . 38 VAL N 1 1
8 14168 1 1 34 VAL O O -7.690 3.083 4.415 1.00 . A A . 38 VAL O 1 1
8 14169 1 1 35 GLU C C -7.452 4.190 7.261 1.00 . A A . 39 GLU C 1 1
8 14170 1 1 35 GLU CA C -8.621 3.244 7.048 1.00 . A A . 39 GLU CA 1 1
8 14171 1 1 35 GLU CB C -9.210 2.851 8.398 1.00 . A A . 39 GLU CB 1 1
8 14172 1 1 35 GLU CD C -11.600 2.683 7.708 1.00 . A A . 39 GLU CD 1 1
8 14173 1 1 35 GLU CG C -10.427 1.968 8.296 1.00 . A A . 39 GLU CG 1 1
8 14174 1 1 35 GLU H H -8.166 1.199 6.839 1.00 . A A . 39 GLU H 1 1
8 14175 1 1 35 GLU HA H -9.386 3.734 6.465 1.00 . A A . 39 GLU HA 1 1
8 14176 1 1 35 GLU HB2 H -8.459 2.321 8.962 1.00 . A A . 39 GLU HB2 1 1
8 14177 1 1 35 GLU HB3 H -9.484 3.744 8.940 1.00 . A A . 39 GLU HB3 1 1
8 14178 1 1 35 GLU HG2 H -10.188 1.126 7.665 1.00 . A A . 39 GLU HG2 1 1
8 14179 1 1 35 GLU HG3 H -10.691 1.611 9.280 1.00 . A A . 39 GLU HG3 1 1
8 14180 1 1 35 GLU N N -8.184 2.047 6.346 1.00 . A A . 39 GLU N 1 1
8 14181 1 1 35 GLU O O -7.443 5.317 6.747 1.00 . A A . 39 GLU O 1 1
8 14182 1 1 35 GLU OE1 O -11.729 2.742 6.480 1.00 . A A . 39 GLU OE1 1 1
8 14183 1 1 35 GLU OE2 O -12.442 3.178 8.477 1.00 . A A . 39 GLU OE2 1 1
8 14184 1 1 36 THR C C -4.564 5.072 7.142 1.00 . A A . 40 THR C 1 1
8 14185 1 1 36 THR CA C -5.267 4.424 8.354 1.00 . A A . 40 THR CA 1 1
8 14186 1 1 36 THR CB C -4.298 3.456 9.086 1.00 . A A . 40 THR CB 1 1
8 14187 1 1 36 THR CG2 C -3.062 4.179 9.592 1.00 . A A . 40 THR CG2 1 1
8 14188 1 1 36 THR H H -6.521 2.757 8.274 1.00 . A A . 40 THR H 1 1
8 14189 1 1 36 THR HA H -5.555 5.195 9.053 1.00 . A A . 40 THR HA 1 1
8 14190 1 1 36 THR HB H -4.011 2.671 8.399 1.00 . A A . 40 THR HB 1 1
8 14191 1 1 36 THR HG1 H -4.783 1.926 10.313 1.00 . A A . 40 THR HG1 1 1
8 14192 1 1 36 THR HG21 H -2.561 4.653 8.761 1.00 . A A . 40 THR HG21 1 1
8 14193 1 1 36 THR HG22 H -3.368 4.931 10.303 1.00 . A A . 40 THR HG22 1 1
8 14194 1 1 36 THR HG23 H -2.395 3.476 10.068 1.00 . A A . 40 THR HG23 1 1
8 14195 1 1 36 THR N N -6.456 3.692 7.972 1.00 . A A . 40 THR N 1 1
8 14196 1 1 36 THR O O -4.128 6.240 7.207 1.00 . A A . 40 THR O 1 1
8 14197 1 1 36 THR OG1 O -4.990 2.872 10.206 1.00 . A A . 40 THR OG1 1 1
8 14198 1 1 37 SER C C -4.590 5.947 4.204 1.00 . A A . 41 SER C 1 1
8 14199 1 1 37 SER CA C -3.835 4.782 4.858 1.00 . A A . 41 SER CA 1 1
8 14200 1 1 37 SER CB C -3.666 3.604 3.876 1.00 . A A . 41 SER CB 1 1
8 14201 1 1 37 SER H H -4.922 3.446 6.048 1.00 . A A . 41 SER H 1 1
8 14202 1 1 37 SER HA H -2.854 5.129 5.145 1.00 . A A . 41 SER HA 1 1
8 14203 1 1 37 SER HB2 H -3.214 2.770 4.393 1.00 . A A . 41 SER HB2 1 1
8 14204 1 1 37 SER HB3 H -4.638 3.310 3.507 1.00 . A A . 41 SER HB3 1 1
8 14205 1 1 37 SER HG H -3.321 3.829 1.946 1.00 . A A . 41 SER HG 1 1
8 14206 1 1 37 SER N N -4.501 4.337 6.048 1.00 . A A . 41 SER N 1 1
8 14207 1 1 37 SER O O -4.050 7.044 4.090 1.00 . A A . 41 SER O 1 1
8 14208 1 1 37 SER OG O -2.845 3.941 2.778 1.00 . A A . 41 SER OG 1 1
8 14209 1 1 38 GLN C C -6.856 8.002 3.880 1.00 . A A . 42 GLN C 1 1
8 14210 1 1 38 GLN CA C -6.620 6.732 3.092 1.00 . A A . 42 GLN CA 1 1
8 14211 1 1 38 GLN CB C -7.951 6.168 2.614 1.00 . A A . 42 GLN CB 1 1
8 14212 1 1 38 GLN CD C -10.116 5.101 3.231 1.00 . A A . 42 GLN CD 1 1
8 14213 1 1 38 GLN CG C -8.938 5.877 3.711 1.00 . A A . 42 GLN CG 1 1
8 14214 1 1 38 GLN H H -6.307 4.896 4.116 1.00 . A A . 42 GLN H 1 1
8 14215 1 1 38 GLN HA H -6.030 6.985 2.225 1.00 . A A . 42 GLN HA 1 1
8 14216 1 1 38 GLN HB2 H -8.413 6.854 1.920 1.00 . A A . 42 GLN HB2 1 1
8 14217 1 1 38 GLN HB3 H -7.751 5.238 2.104 1.00 . A A . 42 GLN HB3 1 1
8 14218 1 1 38 GLN HE21 H -10.291 4.353 5.016 1.00 . A A . 42 GLN HE21 1 1
8 14219 1 1 38 GLN HE22 H -11.420 3.767 3.850 1.00 . A A . 42 GLN HE22 1 1
8 14220 1 1 38 GLN HG2 H -8.443 5.303 4.480 1.00 . A A . 42 GLN HG2 1 1
8 14221 1 1 38 GLN HG3 H -9.284 6.812 4.130 1.00 . A A . 42 GLN HG3 1 1
8 14222 1 1 38 GLN N N -5.861 5.732 3.853 1.00 . A A . 42 GLN N 1 1
8 14223 1 1 38 GLN NE2 N -10.671 4.344 4.107 1.00 . A A . 42 GLN NE2 1 1
8 14224 1 1 38 GLN O O -6.863 9.088 3.316 1.00 . A A . 42 GLN O 1 1
8 14225 1 1 38 GLN OE1 O -10.539 5.207 2.069 1.00 . A A . 42 GLN OE1 1 1
8 14226 1 1 39 ALA C C -6.104 9.894 6.178 1.00 . A A . 43 ALA C 1 1
8 14227 1 1 39 ALA CA C -7.317 8.981 6.019 1.00 . A A . 43 ALA CA 1 1
8 14228 1 1 39 ALA CB C -7.883 8.492 7.337 1.00 . A A . 43 ALA CB 1 1
8 14229 1 1 39 ALA H H -6.932 6.970 5.576 1.00 . A A . 43 ALA H 1 1
8 14230 1 1 39 ALA HA H -8.069 9.575 5.520 1.00 . A A . 43 ALA HA 1 1
8 14231 1 1 39 ALA HB1 H -8.307 9.312 7.896 1.00 . A A . 43 ALA HB1 1 1
8 14232 1 1 39 ALA HB2 H -7.108 8.000 7.905 1.00 . A A . 43 ALA HB2 1 1
8 14233 1 1 39 ALA HB3 H -8.651 7.759 7.110 1.00 . A A . 43 ALA HB3 1 1
8 14234 1 1 39 ALA N N -7.016 7.862 5.173 1.00 . A A . 43 ALA N 1 1
8 14235 1 1 39 ALA O O -6.223 11.120 6.079 1.00 . A A . 43 ALA O 1 1
8 14236 1 1 40 HIS C C -3.369 10.630 5.052 1.00 . A A . 44 HIS C 1 1
8 14237 1 1 40 HIS CA C -3.724 10.131 6.428 1.00 . A A . 44 HIS CA 1 1
8 14238 1 1 40 HIS CB C -2.528 9.404 7.056 1.00 . A A . 44 HIS CB 1 1
8 14239 1 1 40 HIS CD2 C -1.119 11.492 7.809 1.00 . A A . 44 HIS CD2 1 1
8 14240 1 1 40 HIS CE1 C 0.833 10.844 7.072 1.00 . A A . 44 HIS CE1 1 1
8 14241 1 1 40 HIS CG C -1.288 10.278 7.222 1.00 . A A . 44 HIS CG 1 1
8 14242 1 1 40 HIS H H -4.867 8.331 6.416 1.00 . A A . 44 HIS H 1 1
8 14243 1 1 40 HIS HA H -3.976 10.992 7.026 1.00 . A A . 44 HIS HA 1 1
8 14244 1 1 40 HIS HB2 H -2.799 8.994 8.016 1.00 . A A . 44 HIS HB2 1 1
8 14245 1 1 40 HIS HB3 H -2.270 8.605 6.380 1.00 . A A . 44 HIS HB3 1 1
8 14246 1 1 40 HIS HD1 H 0.165 9.082 6.289 1.00 . A A . 44 HIS HD1 1 1
8 14247 1 1 40 HIS HD2 H -1.888 12.103 8.259 1.00 . A A . 44 HIS HD2 1 1
8 14248 1 1 40 HIS HE1 H 1.888 10.816 6.839 1.00 . A A . 44 HIS HE1 1 1
8 14249 1 1 40 HIS HE2 H 0.687 12.353 8.375 1.00 . A A . 44 HIS HE2 1 1
8 14250 1 1 40 HIS N N -4.921 9.308 6.348 1.00 . A A . 44 HIS N 1 1
8 14251 1 1 40 HIS ND1 N -0.043 9.912 6.771 1.00 . A A . 44 HIS ND1 1 1
8 14252 1 1 40 HIS NE2 N 0.210 11.815 7.702 1.00 . A A . 44 HIS NE2 1 1
8 14253 1 1 40 HIS O O -2.848 11.716 4.911 1.00 . A A . 44 HIS O 1 1
8 14254 1 1 41 ASN C C -4.262 11.421 2.281 1.00 . A A . 45 ASN C 1 1
8 14255 1 1 41 ASN CA C -3.420 10.241 2.669 1.00 . A A . 45 ASN CA 1 1
8 14256 1 1 41 ASN CB C -3.585 9.087 1.670 1.00 . A A . 45 ASN CB 1 1
8 14257 1 1 41 ASN CG C -2.333 8.247 1.540 1.00 . A A . 45 ASN CG 1 1
8 14258 1 1 41 ASN H H -4.017 8.937 4.217 1.00 . A A . 45 ASN H 1 1
8 14259 1 1 41 ASN HA H -2.389 10.560 2.654 1.00 . A A . 45 ASN HA 1 1
8 14260 1 1 41 ASN HB2 H -4.391 8.448 1.998 1.00 . A A . 45 ASN HB2 1 1
8 14261 1 1 41 ASN HB3 H -3.827 9.495 0.700 1.00 . A A . 45 ASN HB3 1 1
8 14262 1 1 41 ASN HD21 H -2.784 7.790 -0.326 1.00 . A A . 45 ASN HD21 1 1
8 14263 1 1 41 ASN HD22 H -1.327 7.098 0.290 1.00 . A A . 45 ASN HD22 1 1
8 14264 1 1 41 ASN N N -3.659 9.837 4.044 1.00 . A A . 45 ASN N 1 1
8 14265 1 1 41 ASN ND2 N -2.128 7.656 0.388 1.00 . A A . 45 ASN ND2 1 1
8 14266 1 1 41 ASN O O -3.765 12.355 1.689 1.00 . A A . 45 ASN O 1 1
8 14267 1 1 41 ASN OD1 O -1.547 8.153 2.457 1.00 . A A . 45 ASN OD1 1 1
8 14268 1 1 42 ALA C C -5.923 13.782 3.050 1.00 . A A . 46 ALA C 1 1
8 14269 1 1 42 ALA CA C -6.432 12.511 2.385 1.00 . A A . 46 ALA CA 1 1
8 14270 1 1 42 ALA CB C -7.828 12.192 2.891 1.00 . A A . 46 ALA CB 1 1
8 14271 1 1 42 ALA H H -5.875 10.615 3.138 1.00 . A A . 46 ALA H 1 1
8 14272 1 1 42 ALA HA H -6.476 12.659 1.315 1.00 . A A . 46 ALA HA 1 1
8 14273 1 1 42 ALA HB1 H -8.491 13.011 2.655 1.00 . A A . 46 ALA HB1 1 1
8 14274 1 1 42 ALA HB2 H -7.786 12.062 3.963 1.00 . A A . 46 ALA HB2 1 1
8 14275 1 1 42 ALA HB3 H -8.187 11.284 2.430 1.00 . A A . 46 ALA HB3 1 1
8 14276 1 1 42 ALA N N -5.527 11.403 2.662 1.00 . A A . 46 ALA N 1 1
8 14277 1 1 42 ALA O O -6.025 14.880 2.495 1.00 . A A . 46 ALA O 1 1
8 14278 1 1 43 ARG C C -3.508 15.195 4.419 1.00 . A A . 47 ARG C 1 1
8 14279 1 1 43 ARG CA C -4.831 14.710 5.003 1.00 . A A . 47 ARG CA 1 1
8 14280 1 1 43 ARG CB C -4.609 14.262 6.440 1.00 . A A . 47 ARG CB 1 1
8 14281 1 1 43 ARG CD C -5.796 16.086 7.709 1.00 . A A . 47 ARG CD 1 1
8 14282 1 1 43 ARG CG C -4.465 15.389 7.460 1.00 . A A . 47 ARG CG 1 1
8 14283 1 1 43 ARG CZ C -8.125 15.339 8.234 1.00 . A A . 47 ARG CZ 1 1
8 14284 1 1 43 ARG H H -5.355 12.708 4.609 1.00 . A A . 47 ARG H 1 1
8 14285 1 1 43 ARG HA H -5.521 15.529 4.976 1.00 . A A . 47 ARG HA 1 1
8 14286 1 1 43 ARG HB2 H -5.416 13.611 6.740 1.00 . A A . 47 ARG HB2 1 1
8 14287 1 1 43 ARG HB3 H -3.679 13.711 6.425 1.00 . A A . 47 ARG HB3 1 1
8 14288 1 1 43 ARG HD2 H -5.634 16.897 8.404 1.00 . A A . 47 ARG HD2 1 1
8 14289 1 1 43 ARG HD3 H -6.170 16.482 6.778 1.00 . A A . 47 ARG HD3 1 1
8 14290 1 1 43 ARG HE H -6.408 14.375 8.722 1.00 . A A . 47 ARG HE 1 1
8 14291 1 1 43 ARG HG2 H -4.103 14.976 8.391 1.00 . A A . 47 ARG HG2 1 1
8 14292 1 1 43 ARG HG3 H -3.753 16.110 7.086 1.00 . A A . 47 ARG HG3 1 1
8 14293 1 1 43 ARG HH11 H -8.074 17.172 7.322 1.00 . A A . 47 ARG HH11 1 1
8 14294 1 1 43 ARG HH12 H -9.632 16.566 7.638 1.00 . A A . 47 ARG HH12 1 1
8 14295 1 1 43 ARG HH21 H -8.607 13.589 9.197 1.00 . A A . 47 ARG HH21 1 1
8 14296 1 1 43 ARG HH22 H -9.938 14.536 8.742 1.00 . A A . 47 ARG HH22 1 1
8 14297 1 1 43 ARG N N -5.365 13.613 4.229 1.00 . A A . 47 ARG N 1 1
8 14298 1 1 43 ARG NE N -6.795 15.165 8.278 1.00 . A A . 47 ARG NE 1 1
8 14299 1 1 43 ARG NH1 N -8.637 16.434 7.700 1.00 . A A . 47 ARG NH1 1 1
8 14300 1 1 43 ARG NH2 N -8.940 14.428 8.757 1.00 . A A . 47 ARG NH2 1 1
8 14301 1 1 43 ARG O O -3.339 16.387 4.138 1.00 . A A . 47 ARG O 1 1
8 14302 1 1 44 ALA C C -1.214 14.902 2.270 1.00 . A A . 48 ALA C 1 1
8 14303 1 1 44 ALA CA C -1.264 14.598 3.755 1.00 . A A . 48 ALA CA 1 1
8 14304 1 1 44 ALA CB C -0.275 13.519 4.115 1.00 . A A . 48 ALA CB 1 1
8 14305 1 1 44 ALA H H -2.803 13.326 4.405 1.00 . A A . 48 ALA H 1 1
8 14306 1 1 44 ALA HA H -0.975 15.483 4.301 1.00 . A A . 48 ALA HA 1 1
8 14307 1 1 44 ALA HB1 H -0.330 13.331 5.177 1.00 . A A . 48 ALA HB1 1 1
8 14308 1 1 44 ALA HB2 H 0.701 13.900 3.848 1.00 . A A . 48 ALA HB2 1 1
8 14309 1 1 44 ALA HB3 H -0.487 12.618 3.562 1.00 . A A . 48 ALA HB3 1 1
8 14310 1 1 44 ALA N N -2.588 14.270 4.219 1.00 . A A . 48 ALA N 1 1
8 14311 1 1 44 ALA O O -0.156 15.239 1.760 1.00 . A A . 48 ALA O 1 1
8 14312 1 1 45 GLN C C -1.970 14.063 -0.757 1.00 . A A . 49 GLN C 1 1
8 14313 1 1 45 GLN CA C -2.563 15.148 0.139 1.00 . A A . 49 GLN CA 1 1
8 14314 1 1 45 GLN CB C -1.939 16.514 -0.136 1.00 . A A . 49 GLN CB 1 1
8 14315 1 1 45 GLN CD C -1.298 18.518 1.162 1.00 . A A . 49 GLN CD 1 1
8 14316 1 1 45 GLN CG C -2.404 17.555 0.819 1.00 . A A . 49 GLN CG 1 1
8 14317 1 1 45 GLN H H -3.160 14.431 2.062 1.00 . A A . 49 GLN H 1 1
8 14318 1 1 45 GLN HA H -3.627 15.192 -0.046 1.00 . A A . 49 GLN HA 1 1
8 14319 1 1 45 GLN HB2 H -0.882 16.437 0.051 1.00 . A A . 49 GLN HB2 1 1
8 14320 1 1 45 GLN HB3 H -2.141 16.840 -1.144 1.00 . A A . 49 GLN HB3 1 1
8 14321 1 1 45 GLN HE21 H -0.725 17.303 2.596 1.00 . A A . 49 GLN HE21 1 1
8 14322 1 1 45 GLN HE22 H 0.249 18.684 2.445 1.00 . A A . 49 GLN HE22 1 1
8 14323 1 1 45 GLN HG2 H -3.266 18.068 0.423 1.00 . A A . 49 GLN HG2 1 1
8 14324 1 1 45 GLN HG3 H -2.660 16.984 1.700 1.00 . A A . 49 GLN HG3 1 1
8 14325 1 1 45 GLN N N -2.384 14.791 1.584 1.00 . A A . 49 GLN N 1 1
8 14326 1 1 45 GLN NE2 N -0.523 18.157 2.160 1.00 . A A . 49 GLN NE2 1 1
8 14327 1 1 45 GLN O O -1.755 14.251 -1.959 1.00 . A A . 49 GLN O 1 1
8 14328 1 1 45 GLN OE1 O -1.111 19.547 0.511 1.00 . A A . 49 GLN OE1 1 1
8 14329 1 1 46 LEU C C -2.328 10.966 -1.479 1.00 . A A . 50 LEU C 1 1
8 14330 1 1 46 LEU CA C -1.234 11.745 -0.760 1.00 . A A . 50 LEU CA 1 1
8 14331 1 1 46 LEU CB C -0.597 10.868 0.312 1.00 . A A . 50 LEU CB 1 1
8 14332 1 1 46 LEU CD1 C 1.149 12.581 0.934 1.00 . A A . 50 LEU CD1 1 1
8 14333 1 1 46 LEU CD2 C 1.269 10.300 1.871 1.00 . A A . 50 LEU CD2 1 1
8 14334 1 1 46 LEU CG C 0.864 11.128 0.674 1.00 . A A . 50 LEU CG 1 1
8 14335 1 1 46 LEU H H -1.976 12.914 0.809 1.00 . A A . 50 LEU H 1 1
8 14336 1 1 46 LEU HA H -0.467 12.028 -1.467 1.00 . A A . 50 LEU HA 1 1
8 14337 1 1 46 LEU HB2 H -1.174 10.997 1.212 1.00 . A A . 50 LEU HB2 1 1
8 14338 1 1 46 LEU HB3 H -0.686 9.838 -0.003 1.00 . A A . 50 LEU HB3 1 1
8 14339 1 1 46 LEU HD11 H 0.532 12.933 1.749 1.00 . A A . 50 LEU HD11 1 1
8 14340 1 1 46 LEU HD12 H 2.190 12.706 1.189 1.00 . A A . 50 LEU HD12 1 1
8 14341 1 1 46 LEU HD13 H 0.926 13.155 0.046 1.00 . A A . 50 LEU HD13 1 1
8 14342 1 1 46 LEU HD21 H 1.079 9.256 1.676 1.00 . A A . 50 LEU HD21 1 1
8 14343 1 1 46 LEU HD22 H 2.324 10.446 2.051 1.00 . A A . 50 LEU HD22 1 1
8 14344 1 1 46 LEU HD23 H 0.707 10.614 2.737 1.00 . A A . 50 LEU HD23 1 1
8 14345 1 1 46 LEU HG H 1.449 10.801 -0.164 1.00 . A A . 50 LEU HG 1 1
8 14346 1 1 46 LEU N N -1.757 12.938 -0.144 1.00 . A A . 50 LEU N 1 1
8 14347 1 1 46 LEU O O -3.449 10.815 -0.977 1.00 . A A . 50 LEU O 1 1
8 14348 1 1 47 THR C C -2.310 8.357 -3.690 1.00 . A A . 51 THR C 1 1
8 14349 1 1 47 THR CA C -2.913 9.739 -3.454 1.00 . A A . 51 THR CA 1 1
8 14350 1 1 47 THR CB C -3.227 10.526 -4.722 1.00 . A A . 51 THR CB 1 1
8 14351 1 1 47 THR CG2 C -3.872 11.806 -4.286 1.00 . A A . 51 THR CG2 1 1
8 14352 1 1 47 THR H H -1.131 10.676 -3.041 1.00 . A A . 51 THR H 1 1
8 14353 1 1 47 THR HA H -3.822 9.599 -2.890 1.00 . A A . 51 THR HA 1 1
8 14354 1 1 47 THR HB H -3.923 9.997 -5.356 1.00 . A A . 51 THR HB 1 1
8 14355 1 1 47 THR HG1 H -1.913 10.266 -6.164 1.00 . A A . 51 THR HG1 1 1
8 14356 1 1 47 THR HG21 H -4.720 11.525 -3.669 1.00 . A A . 51 THR HG21 1 1
8 14357 1 1 47 THR HG22 H -3.155 12.359 -3.693 1.00 . A A . 51 THR HG22 1 1
8 14358 1 1 47 THR HG23 H -4.186 12.373 -5.148 1.00 . A A . 51 THR HG23 1 1
8 14359 1 1 47 THR N N -2.018 10.502 -2.652 1.00 . A A . 51 THR N 1 1
8 14360 1 1 47 THR O O -1.113 8.197 -3.601 1.00 . A A . 51 THR O 1 1
8 14361 1 1 47 THR OG1 O -2.030 10.862 -5.403 1.00 . A A . 51 THR OG1 1 1
8 14362 1 1 48 GLY C C -3.506 4.993 -4.376 1.00 . A A . 52 GLY C 1 1
8 14363 1 1 48 GLY CA C -2.596 6.027 -3.849 1.00 . A A . 52 GLY CA 1 1
8 14364 1 1 48 GLY H H -4.065 7.490 -4.142 1.00 . A A . 52 GLY H 1 1
8 14365 1 1 48 GLY HA2 H -2.375 5.791 -2.824 1.00 . A A . 52 GLY HA2 1 1
8 14366 1 1 48 GLY HA3 H -1.690 5.975 -4.433 1.00 . A A . 52 GLY HA3 1 1
8 14367 1 1 48 GLY N N -3.122 7.360 -3.903 1.00 . A A . 52 GLY N 1 1
8 14368 1 1 48 GLY O O -4.598 5.282 -4.827 1.00 . A A . 52 GLY O 1 1
8 14369 1 1 49 ALA C C -3.034 1.437 -4.242 1.00 . A A . 53 ALA C 1 1
8 14370 1 1 49 ALA CA C -3.806 2.638 -4.691 1.00 . A A . 53 ALA CA 1 1
8 14371 1 1 49 ALA CB C -4.171 2.551 -6.171 1.00 . A A . 53 ALA CB 1 1
8 14372 1 1 49 ALA H H -2.120 3.676 -4.040 1.00 . A A . 53 ALA H 1 1
8 14373 1 1 49 ALA HA H -4.710 2.681 -4.100 1.00 . A A . 53 ALA HA 1 1
8 14374 1 1 49 ALA HB1 H -4.731 3.429 -6.456 1.00 . A A . 53 ALA HB1 1 1
8 14375 1 1 49 ALA HB2 H -4.769 1.668 -6.344 1.00 . A A . 53 ALA HB2 1 1
8 14376 1 1 49 ALA HB3 H -3.267 2.496 -6.757 1.00 . A A . 53 ALA HB3 1 1
8 14377 1 1 49 ALA N N -3.039 3.810 -4.362 1.00 . A A . 53 ALA N 1 1
8 14378 1 1 49 ALA O O -1.820 1.519 -4.040 1.00 . A A . 53 ALA O 1 1
8 14379 1 1 50 LEU C C -3.507 -1.976 -4.491 1.00 . A A . 54 LEU C 1 1
8 14380 1 1 50 LEU CA C -3.103 -0.840 -3.599 1.00 . A A . 54 LEU CA 1 1
8 14381 1 1 50 LEU CB C -3.509 -1.062 -2.109 1.00 . A A . 54 LEU CB 1 1
8 14382 1 1 50 LEU CD1 C -3.152 -2.152 0.097 1.00 . A A . 54 LEU CD1 1 1
8 14383 1 1 50 LEU CD2 C -3.993 -3.519 -1.733 1.00 . A A . 54 LEU CD2 1 1
8 14384 1 1 50 LEU CG C -3.076 -2.361 -1.381 1.00 . A A . 54 LEU CG 1 1
8 14385 1 1 50 LEU H H -4.671 0.345 -4.259 1.00 . A A . 54 LEU H 1 1
8 14386 1 1 50 LEU HA H -2.032 -0.722 -3.652 1.00 . A A . 54 LEU HA 1 1
8 14387 1 1 50 LEU HB2 H -3.118 -0.231 -1.542 1.00 . A A . 54 LEU HB2 1 1
8 14388 1 1 50 LEU HB3 H -4.587 -1.002 -2.065 1.00 . A A . 54 LEU HB3 1 1
8 14389 1 1 50 LEU HD11 H -2.540 -1.316 0.395 1.00 . A A . 54 LEU HD11 1 1
8 14390 1 1 50 LEU HD12 H -4.192 -1.964 0.331 1.00 . A A . 54 LEU HD12 1 1
8 14391 1 1 50 LEU HD13 H -2.840 -3.051 0.602 1.00 . A A . 54 LEU HD13 1 1
8 14392 1 1 50 LEU HD21 H -5.020 -3.237 -1.546 1.00 . A A . 54 LEU HD21 1 1
8 14393 1 1 50 LEU HD22 H -3.868 -3.794 -2.771 1.00 . A A . 54 LEU HD22 1 1
8 14394 1 1 50 LEU HD23 H -3.751 -4.349 -1.093 1.00 . A A . 54 LEU HD23 1 1
8 14395 1 1 50 LEU HG H -2.065 -2.644 -1.612 1.00 . A A . 54 LEU HG 1 1
8 14396 1 1 50 LEU N N -3.710 0.355 -4.068 1.00 . A A . 54 LEU N 1 1
8 14397 1 1 50 LEU O O -4.649 -2.037 -4.946 1.00 . A A . 54 LEU O 1 1
8 14398 1 1 51 PHE C C -2.330 -5.222 -4.744 1.00 . A A . 55 PHE C 1 1
8 14399 1 1 51 PHE CA C -2.815 -4.020 -5.536 1.00 . A A . 55 PHE CA 1 1
8 14400 1 1 51 PHE CB C -2.114 -3.950 -6.907 1.00 . A A . 55 PHE CB 1 1
8 14401 1 1 51 PHE CD1 C -3.784 -3.061 -8.559 1.00 . A A . 55 PHE CD1 1 1
8 14402 1 1 51 PHE CD2 C -1.946 -1.675 -7.982 1.00 . A A . 55 PHE CD2 1 1
8 14403 1 1 51 PHE CE1 C -4.254 -2.090 -9.423 1.00 . A A . 55 PHE CE1 1 1
8 14404 1 1 51 PHE CE2 C -2.415 -0.697 -8.844 1.00 . A A . 55 PHE CE2 1 1
8 14405 1 1 51 PHE CG C -2.629 -2.868 -7.829 1.00 . A A . 55 PHE CG 1 1
8 14406 1 1 51 PHE CZ C -3.567 -0.907 -9.565 1.00 . A A . 55 PHE CZ 1 1
8 14407 1 1 51 PHE H H -1.671 -2.702 -4.399 1.00 . A A . 55 PHE H 1 1
8 14408 1 1 51 PHE HA H -3.881 -4.106 -5.679 1.00 . A A . 55 PHE HA 1 1
8 14409 1 1 51 PHE HB2 H -1.063 -3.763 -6.754 1.00 . A A . 55 PHE HB2 1 1
8 14410 1 1 51 PHE HB3 H -2.231 -4.900 -7.408 1.00 . A A . 55 PHE HB3 1 1
8 14411 1 1 51 PHE HD1 H -4.328 -3.987 -8.448 1.00 . A A . 55 PHE HD1 1 1
8 14412 1 1 51 PHE HD2 H -1.045 -1.502 -7.415 1.00 . A A . 55 PHE HD2 1 1
8 14413 1 1 51 PHE HE1 H -5.159 -2.261 -9.987 1.00 . A A . 55 PHE HE1 1 1
8 14414 1 1 51 PHE HE2 H -1.872 0.231 -8.953 1.00 . A A . 55 PHE HE2 1 1
8 14415 1 1 51 PHE HZ H -3.931 -0.149 -10.241 1.00 . A A . 55 PHE HZ 1 1
8 14416 1 1 51 PHE N N -2.577 -2.842 -4.758 1.00 . A A . 55 PHE N 1 1
8 14417 1 1 51 PHE O O -1.142 -5.418 -4.555 1.00 . A A . 55 PHE O 1 1
8 14418 1 1 52 TYR C C -3.473 -8.343 -4.233 1.00 . A A . 56 TYR C 1 1
8 14419 1 1 52 TYR CA C -2.926 -7.159 -3.469 1.00 . A A . 56 TYR CA 1 1
8 14420 1 1 52 TYR CB C -3.575 -7.044 -2.049 1.00 . A A . 56 TYR CB 1 1
8 14421 1 1 52 TYR CD1 C -3.019 -9.459 -1.367 1.00 . A A . 56 TYR CD1 1 1
8 14422 1 1 52 TYR CD2 C -3.197 -7.815 0.346 1.00 . A A . 56 TYR CD2 1 1
8 14423 1 1 52 TYR CE1 C -2.755 -10.420 -0.422 1.00 . A A . 56 TYR CE1 1 1
8 14424 1 1 52 TYR CE2 C -2.928 -8.779 1.298 1.00 . A A . 56 TYR CE2 1 1
8 14425 1 1 52 TYR CG C -3.245 -8.133 -1.011 1.00 . A A . 56 TYR CG 1 1
8 14426 1 1 52 TYR CZ C -2.709 -10.081 0.906 1.00 . A A . 56 TYR CZ 1 1
8 14427 1 1 52 TYR H H -4.192 -5.793 -4.418 1.00 . A A . 56 TYR H 1 1
8 14428 1 1 52 TYR HA H -1.852 -7.239 -3.382 1.00 . A A . 56 TYR HA 1 1
8 14429 1 1 52 TYR HB2 H -3.231 -6.120 -1.610 1.00 . A A . 56 TYR HB2 1 1
8 14430 1 1 52 TYR HB3 H -4.650 -6.974 -2.137 1.00 . A A . 56 TYR HB3 1 1
8 14431 1 1 52 TYR HD1 H -3.053 -9.733 -2.410 1.00 . A A . 56 TYR HD1 1 1
8 14432 1 1 52 TYR HD2 H -3.363 -6.794 0.662 1.00 . A A . 56 TYR HD2 1 1
8 14433 1 1 52 TYR HE1 H -2.583 -11.442 -0.730 1.00 . A A . 56 TYR HE1 1 1
8 14434 1 1 52 TYR HE2 H -2.891 -8.508 2.344 1.00 . A A . 56 TYR HE2 1 1
8 14435 1 1 52 TYR HH H -3.080 -10.987 2.567 1.00 . A A . 56 TYR HH 1 1
8 14436 1 1 52 TYR N N -3.250 -5.988 -4.246 1.00 . A A . 56 TYR N 1 1
8 14437 1 1 52 TYR O O -4.678 -8.432 -4.449 1.00 . A A . 56 TYR O 1 1
8 14438 1 1 52 TYR OH O -2.446 -11.046 1.846 1.00 . A A . 56 TYR OH 1 1
8 14439 1 1 53 SER C C -2.389 -11.624 -4.817 1.00 . A A . 57 SER C 1 1
8 14440 1 1 53 SER CA C -3.017 -10.356 -5.407 1.00 . A A . 57 SER CA 1 1
8 14441 1 1 53 SER CB C -2.731 -10.184 -6.915 1.00 . A A . 57 SER CB 1 1
8 14442 1 1 53 SER H H -1.642 -9.061 -4.526 1.00 . A A . 57 SER H 1 1
8 14443 1 1 53 SER HA H -4.085 -10.433 -5.267 1.00 . A A . 57 SER HA 1 1
8 14444 1 1 53 SER HB2 H -2.937 -11.115 -7.423 1.00 . A A . 57 SER HB2 1 1
8 14445 1 1 53 SER HB3 H -3.371 -9.411 -7.313 1.00 . A A . 57 SER HB3 1 1
8 14446 1 1 53 SER HG H -0.942 -10.652 -7.415 1.00 . A A . 57 SER HG 1 1
8 14447 1 1 53 SER N N -2.603 -9.200 -4.682 1.00 . A A . 57 SER N 1 1
8 14448 1 1 53 SER O O -1.219 -11.942 -5.076 1.00 . A A . 57 SER O 1 1
8 14449 1 1 53 SER OG O -1.372 -9.825 -7.158 1.00 . A A . 57 SER OG 1 1
8 14450 1 1 54 GLN C C -1.700 -13.352 -2.228 1.00 . A A . 58 GLN C 1 1
8 14451 1 1 54 GLN CA C -2.806 -13.534 -3.274 1.00 . A A . 58 GLN CA 1 1
8 14452 1 1 54 GLN CB C -2.480 -14.689 -4.245 1.00 . A A . 58 GLN CB 1 1
8 14453 1 1 54 GLN CD C -3.324 -16.493 -2.697 1.00 . A A . 58 GLN CD 1 1
8 14454 1 1 54 GLN CG C -2.173 -16.009 -3.545 1.00 . A A . 58 GLN CG 1 1
8 14455 1 1 54 GLN H H -4.054 -11.915 -3.776 1.00 . A A . 58 GLN H 1 1
8 14456 1 1 54 GLN HA H -3.690 -13.807 -2.719 1.00 . A A . 58 GLN HA 1 1
8 14457 1 1 54 GLN HB2 H -3.320 -14.843 -4.903 1.00 . A A . 58 GLN HB2 1 1
8 14458 1 1 54 GLN HB3 H -1.619 -14.414 -4.838 1.00 . A A . 58 GLN HB3 1 1
8 14459 1 1 54 GLN HE21 H -4.054 -17.499 -4.223 1.00 . A A . 58 GLN HE21 1 1
8 14460 1 1 54 GLN HE22 H -4.941 -17.595 -2.741 1.00 . A A . 58 GLN HE22 1 1
8 14461 1 1 54 GLN HG2 H -1.960 -16.760 -4.291 1.00 . A A . 58 GLN HG2 1 1
8 14462 1 1 54 GLN HG3 H -1.308 -15.876 -2.912 1.00 . A A . 58 GLN HG3 1 1
8 14463 1 1 54 GLN N N -3.164 -12.287 -3.968 1.00 . A A . 58 GLN N 1 1
8 14464 1 1 54 GLN NE2 N -4.185 -17.268 -3.277 1.00 . A A . 58 GLN NE2 1 1
8 14465 1 1 54 GLN O O -1.973 -13.340 -1.033 1.00 . A A . 58 GLN O 1 1
8 14466 1 1 54 GLN OE1 O -3.432 -16.161 -1.521 1.00 . A A . 58 GLN OE1 1 1
8 14467 1 1 55 GLY C C 1.383 -11.811 -1.996 1.00 . A A . 59 GLY C 1 1
8 14468 1 1 55 GLY CA C 0.626 -13.083 -1.776 1.00 . A A . 59 GLY CA 1 1
8 14469 1 1 55 GLY H H -0.339 -13.209 -3.651 1.00 . A A . 59 GLY H 1 1
8 14470 1 1 55 GLY HA2 H 1.295 -13.919 -1.906 1.00 . A A . 59 GLY HA2 1 1
8 14471 1 1 55 GLY HA3 H 0.249 -13.093 -0.764 1.00 . A A . 59 GLY HA3 1 1
8 14472 1 1 55 GLY N N -0.479 -13.219 -2.681 1.00 . A A . 59 GLY N 1 1
8 14473 1 1 55 GLY O O 1.917 -11.234 -1.061 1.00 . A A . 59 GLY O 1 1
8 14474 1 1 56 VAL C C 1.302 -8.937 -3.144 1.00 . A A . 60 VAL C 1 1
8 14475 1 1 56 VAL CA C 2.152 -10.144 -3.487 1.00 . A A . 60 VAL CA 1 1
8 14476 1 1 56 VAL CB C 2.760 -10.052 -4.909 1.00 . A A . 60 VAL CB 1 1
8 14477 1 1 56 VAL CG1 C 3.639 -11.253 -5.182 1.00 . A A . 60 VAL CG1 1 1
8 14478 1 1 56 VAL CG2 C 1.707 -9.905 -5.986 1.00 . A A . 60 VAL CG2 1 1
8 14479 1 1 56 VAL H H 0.968 -11.815 -3.948 1.00 . A A . 60 VAL H 1 1
8 14480 1 1 56 VAL HA H 2.959 -10.147 -2.766 1.00 . A A . 60 VAL HA 1 1
8 14481 1 1 56 VAL HB H 3.407 -9.188 -4.922 1.00 . A A . 60 VAL HB 1 1
8 14482 1 1 56 VAL HG11 H 4.437 -11.290 -4.457 1.00 . A A . 60 VAL HG11 1 1
8 14483 1 1 56 VAL HG12 H 3.056 -12.160 -5.117 1.00 . A A . 60 VAL HG12 1 1
8 14484 1 1 56 VAL HG13 H 4.059 -11.156 -6.171 1.00 . A A . 60 VAL HG13 1 1
8 14485 1 1 56 VAL HG21 H 1.135 -9.005 -5.811 1.00 . A A . 60 VAL HG21 1 1
8 14486 1 1 56 VAL HG22 H 2.196 -9.835 -6.944 1.00 . A A . 60 VAL HG22 1 1
8 14487 1 1 56 VAL HG23 H 1.050 -10.760 -5.970 1.00 . A A . 60 VAL HG23 1 1
8 14488 1 1 56 VAL N N 1.434 -11.351 -3.225 1.00 . A A . 60 VAL N 1 1
8 14489 1 1 56 VAL O O 0.139 -8.801 -3.566 1.00 . A A . 60 VAL O 1 1
8 14490 1 1 57 PHE C C 1.897 -5.745 -2.373 1.00 . A A . 61 PHE C 1 1
8 14491 1 1 57 PHE CA C 1.214 -6.985 -1.797 1.00 . A A . 61 PHE CA 1 1
8 14492 1 1 57 PHE CB C 1.514 -7.120 -0.324 1.00 . A A . 61 PHE CB 1 1
8 14493 1 1 57 PHE CD1 C -0.498 -5.814 0.430 1.00 . A A . 61 PHE CD1 1 1
8 14494 1 1 57 PHE CD2 C 1.257 -6.296 1.967 1.00 . A A . 61 PHE CD2 1 1
8 14495 1 1 57 PHE CE1 C -1.199 -5.196 1.445 1.00 . A A . 61 PHE CE1 1 1
8 14496 1 1 57 PHE CE2 C 0.579 -5.710 2.976 1.00 . A A . 61 PHE CE2 1 1
8 14497 1 1 57 PHE CG C 0.742 -6.363 0.690 1.00 . A A . 61 PHE CG 1 1
8 14498 1 1 57 PHE CZ C -0.658 -5.154 2.720 1.00 . A A . 61 PHE CZ 1 1
8 14499 1 1 57 PHE H H 2.781 -8.309 -2.033 1.00 . A A . 61 PHE H 1 1
8 14500 1 1 57 PHE HA H 0.149 -7.008 -1.952 1.00 . A A . 61 PHE HA 1 1
8 14501 1 1 57 PHE HB2 H 1.392 -8.163 -0.072 1.00 . A A . 61 PHE HB2 1 1
8 14502 1 1 57 PHE HB3 H 2.560 -6.893 -0.198 1.00 . A A . 61 PHE HB3 1 1
8 14503 1 1 57 PHE HD1 H -0.911 -5.854 -0.567 1.00 . A A . 61 PHE HD1 1 1
8 14504 1 1 57 PHE HD2 H 2.228 -6.726 2.160 1.00 . A A . 61 PHE HD2 1 1
8 14505 1 1 57 PHE HE1 H -2.175 -4.765 1.252 1.00 . A A . 61 PHE HE1 1 1
8 14506 1 1 57 PHE HE2 H 1.037 -5.707 3.959 1.00 . A A . 61 PHE HE2 1 1
8 14507 1 1 57 PHE HZ H -1.204 -4.691 3.521 1.00 . A A . 61 PHE HZ 1 1
8 14508 1 1 57 PHE N N 1.859 -8.126 -2.334 1.00 . A A . 61 PHE N 1 1
8 14509 1 1 57 PHE O O 3.033 -5.451 -2.026 1.00 . A A . 61 PHE O 1 1
8 14510 1 1 58 PHE C C 1.086 -2.645 -3.372 1.00 . A A . 62 PHE C 1 1
8 14511 1 1 58 PHE CA C 1.811 -3.879 -3.859 1.00 . A A . 62 PHE CA 1 1
8 14512 1 1 58 PHE CB C 1.756 -3.980 -5.398 1.00 . A A . 62 PHE CB 1 1
8 14513 1 1 58 PHE CD1 C 3.736 -2.838 -6.454 1.00 . A A . 62 PHE CD1 1 1
8 14514 1 1 58 PHE CD2 C 1.635 -1.711 -6.488 1.00 . A A . 62 PHE CD2 1 1
8 14515 1 1 58 PHE CE1 C 4.316 -1.776 -7.124 1.00 . A A . 62 PHE CE1 1 1
8 14516 1 1 58 PHE CE2 C 2.209 -0.650 -7.153 1.00 . A A . 62 PHE CE2 1 1
8 14517 1 1 58 PHE CG C 2.389 -2.819 -6.127 1.00 . A A . 62 PHE CG 1 1
8 14518 1 1 58 PHE CZ C 3.548 -0.682 -7.473 1.00 . A A . 62 PHE CZ 1 1
8 14519 1 1 58 PHE H H 0.325 -5.305 -3.518 1.00 . A A . 62 PHE H 1 1
8 14520 1 1 58 PHE HA H 2.844 -3.819 -3.549 1.00 . A A . 62 PHE HA 1 1
8 14521 1 1 58 PHE HB2 H 2.267 -4.880 -5.709 1.00 . A A . 62 PHE HB2 1 1
8 14522 1 1 58 PHE HB3 H 0.720 -4.045 -5.699 1.00 . A A . 62 PHE HB3 1 1
8 14523 1 1 58 PHE HD1 H 4.338 -3.693 -6.181 1.00 . A A . 62 PHE HD1 1 1
8 14524 1 1 58 PHE HD2 H 0.586 -1.683 -6.233 1.00 . A A . 62 PHE HD2 1 1
8 14525 1 1 58 PHE HE1 H 5.366 -1.798 -7.374 1.00 . A A . 62 PHE HE1 1 1
8 14526 1 1 58 PHE HE2 H 1.606 0.205 -7.423 1.00 . A A . 62 PHE HE2 1 1
8 14527 1 1 58 PHE HZ H 3.994 0.150 -7.998 1.00 . A A . 62 PHE HZ 1 1
8 14528 1 1 58 PHE N N 1.237 -5.051 -3.244 1.00 . A A . 62 PHE N 1 1
8 14529 1 1 58 PHE O O -0.145 -2.573 -3.424 1.00 . A A . 62 PHE O 1 1
8 14530 1 1 59 GLN C C 2.221 0.643 -2.846 1.00 . A A . 63 GLN C 1 1
8 14531 1 1 59 GLN CA C 1.314 -0.470 -2.380 1.00 . A A . 63 GLN CA 1 1
8 14532 1 1 59 GLN CB C 1.327 -0.512 -0.849 1.00 . A A . 63 GLN CB 1 1
8 14533 1 1 59 GLN CD C -0.650 0.919 -0.142 1.00 . A A . 63 GLN CD 1 1
8 14534 1 1 59 GLN CG C 0.849 0.761 -0.154 1.00 . A A . 63 GLN CG 1 1
8 14535 1 1 59 GLN H H 2.816 -1.818 -2.905 1.00 . A A . 63 GLN H 1 1
8 14536 1 1 59 GLN HA H 0.303 -0.322 -2.728 1.00 . A A . 63 GLN HA 1 1
8 14537 1 1 59 GLN HB2 H 0.695 -1.324 -0.523 1.00 . A A . 63 GLN HB2 1 1
8 14538 1 1 59 GLN HB3 H 2.339 -0.716 -0.526 1.00 . A A . 63 GLN HB3 1 1
8 14539 1 1 59 GLN HE21 H -0.741 0.007 1.596 1.00 . A A . 63 GLN HE21 1 1
8 14540 1 1 59 GLN HE22 H -2.254 0.500 0.923 1.00 . A A . 63 GLN HE22 1 1
8 14541 1 1 59 GLN HG2 H 1.225 0.781 0.856 1.00 . A A . 63 GLN HG2 1 1
8 14542 1 1 59 GLN HG3 H 1.277 1.598 -0.684 1.00 . A A . 63 GLN HG3 1 1
8 14543 1 1 59 GLN N N 1.840 -1.706 -2.891 1.00 . A A . 63 GLN N 1 1
8 14544 1 1 59 GLN NE2 N -1.278 0.435 0.896 1.00 . A A . 63 GLN NE2 1 1
8 14545 1 1 59 GLN O O 3.453 0.506 -2.773 1.00 . A A . 63 GLN O 1 1
8 14546 1 1 59 GLN OE1 O -1.231 1.490 -1.032 1.00 . A A . 63 GLN OE1 1 1
8 14547 1 1 60 TRP C C 1.655 4.074 -3.353 1.00 . A A . 64 TRP C 1 1
8 14548 1 1 60 TRP CA C 2.457 2.837 -3.672 1.00 . A A . 64 TRP CA 1 1
8 14549 1 1 60 TRP CB C 2.947 2.835 -5.127 1.00 . A A . 64 TRP CB 1 1
8 14550 1 1 60 TRP CD1 C 2.430 4.629 -6.806 1.00 . A A . 64 TRP CD1 1 1
8 14551 1 1 60 TRP CD2 C 0.890 3.042 -6.692 1.00 . A A . 64 TRP CD2 1 1
8 14552 1 1 60 TRP CE2 C 0.515 3.973 -7.668 1.00 . A A . 64 TRP CE2 1 1
8 14553 1 1 60 TRP CE3 C 0.067 1.960 -6.444 1.00 . A A . 64 TRP CE3 1 1
8 14554 1 1 60 TRP CG C 2.119 3.478 -6.160 1.00 . A A . 64 TRP CG 1 1
8 14555 1 1 60 TRP CH2 C -1.429 2.784 -8.128 1.00 . A A . 64 TRP CH2 1 1
8 14556 1 1 60 TRP CZ2 C -0.638 3.847 -8.395 1.00 . A A . 64 TRP CZ2 1 1
8 14557 1 1 60 TRP CZ3 C -1.084 1.844 -7.165 1.00 . A A . 64 TRP CZ3 1 1
8 14558 1 1 60 TRP H H 0.692 1.755 -3.496 1.00 . A A . 64 TRP H 1 1
8 14559 1 1 60 TRP HA H 3.317 2.748 -3.009 1.00 . A A . 64 TRP HA 1 1
8 14560 1 1 60 TRP HB2 H 3.842 3.434 -5.146 1.00 . A A . 64 TRP HB2 1 1
8 14561 1 1 60 TRP HB3 H 3.148 1.818 -5.431 1.00 . A A . 64 TRP HB3 1 1
8 14562 1 1 60 TRP HD1 H 3.324 5.204 -6.615 1.00 . A A . 64 TRP HD1 1 1
8 14563 1 1 60 TRP HE1 H 1.507 5.704 -8.311 1.00 . A A . 64 TRP HE1 1 1
8 14564 1 1 60 TRP HE3 H 0.322 1.220 -5.700 1.00 . A A . 64 TRP HE3 1 1
8 14565 1 1 60 TRP HH2 H -2.349 2.652 -8.676 1.00 . A A . 64 TRP HH2 1 1
8 14566 1 1 60 TRP HZ2 H -0.931 4.563 -9.150 1.00 . A A . 64 TRP HZ2 1 1
8 14567 1 1 60 TRP HZ3 H -1.760 1.024 -6.974 1.00 . A A . 64 TRP HZ3 1 1
8 14568 1 1 60 TRP N N 1.664 1.699 -3.356 1.00 . A A . 64 TRP N 1 1
8 14569 1 1 60 TRP NE1 N 1.485 4.922 -7.720 1.00 . A A . 64 TRP NE1 1 1
8 14570 1 1 60 TRP O O 0.424 4.002 -3.239 1.00 . A A . 64 TRP O 1 1
8 14571 1 1 61 LEU C C 2.281 7.602 -3.518 1.00 . A A . 65 LEU C 1 1
8 14572 1 1 61 LEU CA C 1.631 6.400 -2.872 1.00 . A A . 65 LEU CA 1 1
8 14573 1 1 61 LEU CB C 1.558 6.593 -1.343 1.00 . A A . 65 LEU CB 1 1
8 14574 1 1 61 LEU CD1 C 2.734 7.317 0.725 1.00 . A A . 65 LEU CD1 1 1
8 14575 1 1 61 LEU CD2 C 3.434 5.202 -0.340 1.00 . A A . 65 LEU CD2 1 1
8 14576 1 1 61 LEU CG C 2.896 6.613 -0.593 1.00 . A A . 65 LEU CG 1 1
8 14577 1 1 61 LEU H H 3.283 5.202 -3.358 1.00 . A A . 65 LEU H 1 1
8 14578 1 1 61 LEU HA H 0.623 6.328 -3.244 1.00 . A A . 65 LEU HA 1 1
8 14579 1 1 61 LEU HB2 H 1.051 7.528 -1.152 1.00 . A A . 65 LEU HB2 1 1
8 14580 1 1 61 LEU HB3 H 0.958 5.792 -0.936 1.00 . A A . 65 LEU HB3 1 1
8 14581 1 1 61 LEU HD11 H 1.947 6.844 1.292 1.00 . A A . 65 LEU HD11 1 1
8 14582 1 1 61 LEU HD12 H 3.668 7.274 1.266 1.00 . A A . 65 LEU HD12 1 1
8 14583 1 1 61 LEU HD13 H 2.480 8.348 0.534 1.00 . A A . 65 LEU HD13 1 1
8 14584 1 1 61 LEU HD21 H 3.579 4.701 -1.286 1.00 . A A . 65 LEU HD21 1 1
8 14585 1 1 61 LEU HD22 H 4.377 5.263 0.183 1.00 . A A . 65 LEU HD22 1 1
8 14586 1 1 61 LEU HD23 H 2.723 4.646 0.253 1.00 . A A . 65 LEU HD23 1 1
8 14587 1 1 61 LEU HG H 3.589 7.137 -1.232 1.00 . A A . 65 LEU HG 1 1
8 14588 1 1 61 LEU N N 2.310 5.185 -3.219 1.00 . A A . 65 LEU N 1 1
8 14589 1 1 61 LEU O O 3.505 7.706 -3.548 1.00 . A A . 65 LEU O 1 1
8 14590 1 1 62 GLU C C 1.731 10.764 -3.530 1.00 . A A . 66 GLU C 1 1
8 14591 1 1 62 GLU CA C 1.879 9.721 -4.633 1.00 . A A . 66 GLU CA 1 1
8 14592 1 1 62 GLU CB C 0.901 10.140 -5.746 1.00 . A A . 66 GLU CB 1 1
8 14593 1 1 62 GLU CD C -0.482 9.696 -7.816 1.00 . A A . 66 GLU CD 1 1
8 14594 1 1 62 GLU CG C 0.600 9.143 -6.868 1.00 . A A . 66 GLU CG 1 1
8 14595 1 1 62 GLU H H 0.491 8.285 -4.027 1.00 . A A . 66 GLU H 1 1
8 14596 1 1 62 GLU HA H 2.888 9.671 -5.009 1.00 . A A . 66 GLU HA 1 1
8 14597 1 1 62 GLU HB2 H -0.043 10.384 -5.282 1.00 . A A . 66 GLU HB2 1 1
8 14598 1 1 62 GLU HB3 H 1.291 11.041 -6.195 1.00 . A A . 66 GLU HB3 1 1
8 14599 1 1 62 GLU HG2 H 1.505 8.960 -7.428 1.00 . A A . 66 GLU HG2 1 1
8 14600 1 1 62 GLU HG3 H 0.244 8.219 -6.436 1.00 . A A . 66 GLU HG3 1 1
8 14601 1 1 62 GLU N N 1.457 8.473 -4.051 1.00 . A A . 66 GLU N 1 1
8 14602 1 1 62 GLU O O 0.656 10.906 -2.979 1.00 . A A . 66 GLU O 1 1
8 14603 1 1 62 GLU OE1 O -0.149 10.453 -8.751 1.00 . A A . 66 GLU OE1 1 1
8 14604 1 1 62 GLU OE2 O -1.700 9.415 -7.608 1.00 . A A . 66 GLU OE2 1 1
8 14605 1 1 63 GLY C C 3.842 13.356 -2.135 1.00 . A A . 67 GLY C 1 1
8 14606 1 1 63 GLY CA C 2.642 12.460 -2.172 1.00 . A A . 67 GLY CA 1 1
8 14607 1 1 63 GLY H H 3.631 11.300 -3.632 1.00 . A A . 67 GLY H 1 1
8 14608 1 1 63 GLY HA2 H 2.532 11.972 -1.217 1.00 . A A . 67 GLY HA2 1 1
8 14609 1 1 63 GLY HA3 H 1.747 13.028 -2.392 1.00 . A A . 67 GLY HA3 1 1
8 14610 1 1 63 GLY N N 2.760 11.467 -3.204 1.00 . A A . 67 GLY N 1 1
8 14611 1 1 63 GLY O O 4.767 13.143 -2.888 1.00 . A A . 67 GLY O 1 1
8 14612 1 1 64 HIS C C 6.100 14.371 -0.402 1.00 . A A . 68 HIS C 1 1
8 14613 1 1 64 HIS CA C 5.018 15.207 -1.108 1.00 . A A . 68 HIS CA 1 1
8 14614 1 1 64 HIS CB C 4.686 16.485 -0.295 1.00 . A A . 68 HIS CB 1 1
8 14615 1 1 64 HIS CD2 C 6.532 18.167 -0.568 1.00 . A A . 68 HIS CD2 1 1
8 14616 1 1 64 HIS CE1 C 7.569 17.908 1.340 1.00 . A A . 68 HIS CE1 1 1
8 14617 1 1 64 HIS CG C 5.871 17.279 0.101 1.00 . A A . 68 HIS CG 1 1
8 14618 1 1 64 HIS H H 3.020 14.544 -0.760 1.00 . A A . 68 HIS H 1 1
8 14619 1 1 64 HIS HA H 5.361 15.479 -2.093 1.00 . A A . 68 HIS HA 1 1
8 14620 1 1 64 HIS HB2 H 4.053 17.138 -0.874 1.00 . A A . 68 HIS HB2 1 1
8 14621 1 1 64 HIS HB3 H 4.182 16.242 0.613 1.00 . A A . 68 HIS HB3 1 1
8 14622 1 1 64 HIS HD1 H 6.202 16.605 2.078 1.00 . A A . 68 HIS HD1 1 1
8 14623 1 1 64 HIS HD2 H 6.165 18.455 -1.538 1.00 . A A . 68 HIS HD2 1 1
8 14624 1 1 64 HIS HE1 H 8.284 17.924 2.152 1.00 . A A . 68 HIS HE1 1 1
8 14625 1 1 64 HIS HE2 H 8.393 19.049 -0.140 1.00 . A A . 68 HIS HE2 1 1
8 14626 1 1 64 HIS N N 3.830 14.368 -1.284 1.00 . A A . 68 HIS N 1 1
8 14627 1 1 64 HIS ND1 N 6.521 17.130 1.311 1.00 . A A . 68 HIS ND1 1 1
8 14628 1 1 64 HIS NE2 N 7.604 18.566 0.198 1.00 . A A . 68 HIS NE2 1 1
8 14629 1 1 64 HIS O O 5.836 13.849 0.660 1.00 . A A . 68 HIS O 1 1
8 14630 1 1 65 PRO C C 8.563 13.050 0.914 1.00 . A A . 69 PRO C 1 1
8 14631 1 1 65 PRO CA C 8.467 13.406 -0.569 1.00 . A A . 69 PRO CA 1 1
8 14632 1 1 65 PRO CB C 9.709 14.190 -1.008 1.00 . A A . 69 PRO CB 1 1
8 14633 1 1 65 PRO CD C 7.773 15.049 -2.141 1.00 . A A . 69 PRO CD 1 1
8 14634 1 1 65 PRO CG C 9.195 15.349 -1.810 1.00 . A A . 69 PRO CG 1 1
8 14635 1 1 65 PRO HA H 8.454 12.477 -1.119 1.00 . A A . 69 PRO HA 1 1
8 14636 1 1 65 PRO HB2 H 10.244 14.521 -0.131 1.00 . A A . 69 PRO HB2 1 1
8 14637 1 1 65 PRO HB3 H 10.347 13.554 -1.604 1.00 . A A . 69 PRO HB3 1 1
8 14638 1 1 65 PRO HD2 H 7.230 15.977 -2.230 1.00 . A A . 69 PRO HD2 1 1
8 14639 1 1 65 PRO HD3 H 7.697 14.471 -3.051 1.00 . A A . 69 PRO HD3 1 1
8 14640 1 1 65 PRO HG2 H 9.239 16.248 -1.214 1.00 . A A . 69 PRO HG2 1 1
8 14641 1 1 65 PRO HG3 H 9.777 15.467 -2.713 1.00 . A A . 69 PRO HG3 1 1
8 14642 1 1 65 PRO N N 7.339 14.283 -0.989 1.00 . A A . 69 PRO N 1 1
8 14643 1 1 65 PRO O O 8.714 11.884 1.264 1.00 . A A . 69 PRO O 1 1
8 14644 1 1 66 ALA C C 7.446 13.097 3.820 1.00 . A A . 70 ALA C 1 1
8 14645 1 1 66 ALA CA C 8.627 13.770 3.191 1.00 . A A . 70 ALA CA 1 1
8 14646 1 1 66 ALA CB C 9.017 14.997 3.929 1.00 . A A . 70 ALA CB 1 1
8 14647 1 1 66 ALA H H 8.301 14.931 1.442 1.00 . A A . 70 ALA H 1 1
8 14648 1 1 66 ALA HA H 9.409 13.043 3.278 1.00 . A A . 70 ALA HA 1 1
8 14649 1 1 66 ALA HB1 H 9.969 15.350 3.564 1.00 . A A . 70 ALA HB1 1 1
8 14650 1 1 66 ALA HB2 H 9.083 14.709 4.968 1.00 . A A . 70 ALA HB2 1 1
8 14651 1 1 66 ALA HB3 H 8.240 15.736 3.797 1.00 . A A . 70 ALA HB3 1 1
8 14652 1 1 66 ALA N N 8.461 14.025 1.773 1.00 . A A . 70 ALA N 1 1
8 14653 1 1 66 ALA O O 7.596 12.378 4.808 1.00 . A A . 70 ALA O 1 1
8 14654 1 1 67 ALA C C 5.260 11.182 3.411 1.00 . A A . 71 ALA C 1 1
8 14655 1 1 67 ALA CA C 5.124 12.635 3.751 1.00 . A A . 71 ALA CA 1 1
8 14656 1 1 67 ALA CB C 3.924 13.171 3.056 1.00 . A A . 71 ALA CB 1 1
8 14657 1 1 67 ALA H H 6.225 13.922 2.508 1.00 . A A . 71 ALA H 1 1
8 14658 1 1 67 ALA HA H 5.052 12.810 4.811 1.00 . A A . 71 ALA HA 1 1
8 14659 1 1 67 ALA HB1 H 4.136 12.999 2.010 1.00 . A A . 71 ALA HB1 1 1
8 14660 1 1 67 ALA HB2 H 3.049 12.616 3.358 1.00 . A A . 71 ALA HB2 1 1
8 14661 1 1 67 ALA HB3 H 3.805 14.225 3.245 1.00 . A A . 71 ALA HB3 1 1
8 14662 1 1 67 ALA N N 6.300 13.306 3.272 1.00 . A A . 71 ALA N 1 1
8 14663 1 1 67 ALA O O 5.010 10.301 4.225 1.00 . A A . 71 ALA O 1 1
8 14664 1 1 68 VAL C C 6.971 8.938 2.478 1.00 . A A . 72 VAL C 1 1
8 14665 1 1 68 VAL CA C 5.931 9.649 1.639 1.00 . A A . 72 VAL CA 1 1
8 14666 1 1 68 VAL CB C 6.470 9.713 0.182 1.00 . A A . 72 VAL CB 1 1
8 14667 1 1 68 VAL CG1 C 6.093 8.501 -0.571 1.00 . A A . 72 VAL CG1 1 1
8 14668 1 1 68 VAL CG2 C 6.012 10.930 -0.558 1.00 . A A . 72 VAL CG2 1 1
8 14669 1 1 68 VAL H H 5.936 11.753 1.648 1.00 . A A . 72 VAL H 1 1
8 14670 1 1 68 VAL HA H 5.013 9.081 1.660 1.00 . A A . 72 VAL HA 1 1
8 14671 1 1 68 VAL HB H 7.549 9.738 0.242 1.00 . A A . 72 VAL HB 1 1
8 14672 1 1 68 VAL HG11 H 6.481 7.627 -0.074 1.00 . A A . 72 VAL HG11 1 1
8 14673 1 1 68 VAL HG12 H 5.012 8.500 -0.561 1.00 . A A . 72 VAL HG12 1 1
8 14674 1 1 68 VAL HG13 H 6.485 8.604 -1.575 1.00 . A A . 72 VAL HG13 1 1
8 14675 1 1 68 VAL HG21 H 4.934 10.986 -0.567 1.00 . A A . 72 VAL HG21 1 1
8 14676 1 1 68 VAL HG22 H 6.436 11.790 -0.056 1.00 . A A . 72 VAL HG22 1 1
8 14677 1 1 68 VAL HG23 H 6.399 10.877 -1.568 1.00 . A A . 72 VAL HG23 1 1
8 14678 1 1 68 VAL N N 5.726 10.965 2.191 1.00 . A A . 72 VAL N 1 1
8 14679 1 1 68 VAL O O 6.822 7.790 2.804 1.00 . A A . 72 VAL O 1 1
8 14680 1 1 69 ALA C C 8.716 8.869 5.069 1.00 . A A . 73 ALA C 1 1
8 14681 1 1 69 ALA CA C 9.091 9.115 3.628 1.00 . A A . 73 ALA CA 1 1
8 14682 1 1 69 ALA CB C 10.275 9.980 3.580 1.00 . A A . 73 ALA CB 1 1
8 14683 1 1 69 ALA H H 8.066 10.588 2.522 1.00 . A A . 73 ALA H 1 1
8 14684 1 1 69 ALA HA H 9.353 8.177 3.161 1.00 . A A . 73 ALA HA 1 1
8 14685 1 1 69 ALA HB1 H 10.035 10.948 4.005 1.00 . A A . 73 ALA HB1 1 1
8 14686 1 1 69 ALA HB2 H 10.977 9.440 4.200 1.00 . A A . 73 ALA HB2 1 1
8 14687 1 1 69 ALA HB3 H 10.613 10.030 2.556 1.00 . A A . 73 ALA HB3 1 1
8 14688 1 1 69 ALA N N 8.013 9.659 2.841 1.00 . A A . 73 ALA N 1 1
8 14689 1 1 69 ALA O O 9.239 7.949 5.685 1.00 . A A . 73 ALA O 1 1
8 14690 1 1 70 GLU C C 6.619 8.138 6.933 1.00 . A A . 74 GLU C 1 1
8 14691 1 1 70 GLU CA C 7.349 9.462 6.981 1.00 . A A . 74 GLU CA 1 1
8 14692 1 1 70 GLU CB C 6.373 10.544 7.415 1.00 . A A . 74 GLU CB 1 1
8 14693 1 1 70 GLU CD C 4.628 11.153 9.116 1.00 . A A . 74 GLU CD 1 1
8 14694 1 1 70 GLU CG C 5.842 10.334 8.822 1.00 . A A . 74 GLU CG 1 1
8 14695 1 1 70 GLU H H 7.645 10.535 5.145 1.00 . A A . 74 GLU H 1 1
8 14696 1 1 70 GLU HA H 8.167 9.379 7.682 1.00 . A A . 74 GLU HA 1 1
8 14697 1 1 70 GLU HB2 H 6.872 11.501 7.374 1.00 . A A . 74 GLU HB2 1 1
8 14698 1 1 70 GLU HB3 H 5.536 10.553 6.734 1.00 . A A . 74 GLU HB3 1 1
8 14699 1 1 70 GLU HG2 H 5.588 9.292 8.944 1.00 . A A . 74 GLU HG2 1 1
8 14700 1 1 70 GLU HG3 H 6.619 10.594 9.524 1.00 . A A . 74 GLU HG3 1 1
8 14701 1 1 70 GLU N N 7.874 9.714 5.635 1.00 . A A . 74 GLU N 1 1
8 14702 1 1 70 GLU O O 6.787 7.267 7.803 1.00 . A A . 74 GLU O 1 1
8 14703 1 1 70 GLU OE1 O 4.750 12.297 9.567 1.00 . A A . 74 GLU OE1 1 1
8 14704 1 1 70 GLU OE2 O 3.516 10.660 8.918 1.00 . A A . 74 GLU OE2 1 1
8 14705 1 1 71 VAL C C 6.148 5.645 5.414 1.00 . A A . 75 VAL C 1 1
8 14706 1 1 71 VAL CA C 5.143 6.795 5.579 1.00 . A A . 75 VAL CA 1 1
8 14707 1 1 71 VAL CB C 4.248 6.991 4.321 1.00 . A A . 75 VAL CB 1 1
8 14708 1 1 71 VAL CG1 C 3.762 5.684 3.763 1.00 . A A . 75 VAL CG1 1 1
8 14709 1 1 71 VAL CG2 C 3.057 7.875 4.658 1.00 . A A . 75 VAL CG2 1 1
8 14710 1 1 71 VAL H H 5.716 8.774 5.291 1.00 . A A . 75 VAL H 1 1
8 14711 1 1 71 VAL HA H 4.508 6.566 6.424 1.00 . A A . 75 VAL HA 1 1
8 14712 1 1 71 VAL HB H 4.828 7.497 3.565 1.00 . A A . 75 VAL HB 1 1
8 14713 1 1 71 VAL HG11 H 3.184 5.154 4.505 1.00 . A A . 75 VAL HG11 1 1
8 14714 1 1 71 VAL HG12 H 3.160 5.886 2.890 1.00 . A A . 75 VAL HG12 1 1
8 14715 1 1 71 VAL HG13 H 4.628 5.108 3.473 1.00 . A A . 75 VAL HG13 1 1
8 14716 1 1 71 VAL HG21 H 2.479 7.411 5.444 1.00 . A A . 75 VAL HG21 1 1
8 14717 1 1 71 VAL HG22 H 3.405 8.842 4.992 1.00 . A A . 75 VAL HG22 1 1
8 14718 1 1 71 VAL HG23 H 2.437 7.997 3.782 1.00 . A A . 75 VAL HG23 1 1
8 14719 1 1 71 VAL N N 5.833 8.001 5.886 1.00 . A A . 75 VAL N 1 1
8 14720 1 1 71 VAL O O 5.993 4.621 6.056 1.00 . A A . 75 VAL O 1 1
8 14721 1 1 72 MET C C 8.872 4.457 5.712 1.00 . A A . 76 MET C 1 1
8 14722 1 1 72 MET CA C 8.257 4.866 4.408 1.00 . A A . 76 MET CA 1 1
8 14723 1 1 72 MET CB C 9.355 5.400 3.487 1.00 . A A . 76 MET CB 1 1
8 14724 1 1 72 MET CE C 7.338 3.461 1.647 1.00 . A A . 76 MET CE 1 1
8 14725 1 1 72 MET CG C 8.938 5.681 2.063 1.00 . A A . 76 MET CG 1 1
8 14726 1 1 72 MET H H 7.245 6.638 4.002 1.00 . A A . 76 MET H 1 1
8 14727 1 1 72 MET HA H 7.817 3.998 3.949 1.00 . A A . 76 MET HA 1 1
8 14728 1 1 72 MET HB2 H 9.716 6.319 3.917 1.00 . A A . 76 MET HB2 1 1
8 14729 1 1 72 MET HB3 H 10.179 4.712 3.463 1.00 . A A . 76 MET HB3 1 1
8 14730 1 1 72 MET HE1 H 6.625 4.213 1.950 1.00 . A A . 76 MET HE1 1 1
8 14731 1 1 72 MET HE2 H 6.903 2.791 0.920 1.00 . A A . 76 MET HE2 1 1
8 14732 1 1 72 MET HE3 H 7.693 2.925 2.513 1.00 . A A . 76 MET HE3 1 1
8 14733 1 1 72 MET HG2 H 7.920 5.981 2.236 1.00 . A A . 76 MET HG2 1 1
8 14734 1 1 72 MET HG3 H 9.519 6.461 1.602 1.00 . A A . 76 MET HG3 1 1
8 14735 1 1 72 MET N N 7.192 5.843 4.585 1.00 . A A . 76 MET N 1 1
8 14736 1 1 72 MET O O 8.913 3.303 5.998 1.00 . A A . 76 MET O 1 1
8 14737 1 1 72 MET SD S 8.765 4.263 0.972 1.00 . A A . 76 MET SD 1 1
8 14738 1 1 73 SER C C 9.039 4.334 8.719 1.00 . A A . 77 SER C 1 1
8 14739 1 1 73 SER CA C 9.950 5.105 7.769 1.00 . A A . 77 SER CA 1 1
8 14740 1 1 73 SER CB C 10.510 6.379 8.411 1.00 . A A . 77 SER CB 1 1
8 14741 1 1 73 SER H H 9.180 6.347 6.243 1.00 . A A . 77 SER H 1 1
8 14742 1 1 73 SER HA H 10.766 4.427 7.563 1.00 . A A . 77 SER HA 1 1
8 14743 1 1 73 SER HB2 H 11.083 6.921 7.676 1.00 . A A . 77 SER HB2 1 1
8 14744 1 1 73 SER HB3 H 9.692 6.997 8.748 1.00 . A A . 77 SER HB3 1 1
8 14745 1 1 73 SER HG H 11.162 5.178 9.791 1.00 . A A . 77 SER HG 1 1
8 14746 1 1 73 SER N N 9.287 5.405 6.516 1.00 . A A . 77 SER N 1 1
8 14747 1 1 73 SER O O 9.517 3.518 9.483 1.00 . A A . 77 SER O 1 1
8 14748 1 1 73 SER OG O 11.354 6.085 9.518 1.00 . A A . 77 SER OG 1 1
8 14749 1 1 74 HIS C C 6.679 2.412 8.854 1.00 . A A . 78 HIS C 1 1
8 14750 1 1 74 HIS CA C 6.786 3.814 9.437 1.00 . A A . 78 HIS CA 1 1
8 14751 1 1 74 HIS CB C 5.403 4.482 9.428 1.00 . A A . 78 HIS CB 1 1
8 14752 1 1 74 HIS CD2 C 6.008 6.092 11.349 1.00 . A A . 78 HIS CD2 1 1
8 14753 1 1 74 HIS CE1 C 4.499 7.627 10.986 1.00 . A A . 78 HIS CE1 1 1
8 14754 1 1 74 HIS CG C 5.301 5.708 10.272 1.00 . A A . 78 HIS CG 1 1
8 14755 1 1 74 HIS H H 7.441 5.331 8.087 1.00 . A A . 78 HIS H 1 1
8 14756 1 1 74 HIS HA H 7.146 3.749 10.451 1.00 . A A . 78 HIS HA 1 1
8 14757 1 1 74 HIS HB2 H 5.165 4.767 8.415 1.00 . A A . 78 HIS HB2 1 1
8 14758 1 1 74 HIS HB3 H 4.670 3.768 9.771 1.00 . A A . 78 HIS HB3 1 1
8 14759 1 1 74 HIS HD1 H 3.670 6.708 9.371 1.00 . A A . 78 HIS HD1 1 1
8 14760 1 1 74 HIS HD2 H 6.835 5.556 11.792 1.00 . A A . 78 HIS HD2 1 1
8 14761 1 1 74 HIS HE1 H 3.909 8.527 11.077 1.00 . A A . 78 HIS HE1 1 1
8 14762 1 1 74 HIS HE2 H 5.869 7.826 12.500 1.00 . A A . 78 HIS HE2 1 1
8 14763 1 1 74 HIS N N 7.750 4.595 8.660 1.00 . A A . 78 HIS N 1 1
8 14764 1 1 74 HIS ND1 N 4.355 6.695 10.070 1.00 . A A . 78 HIS ND1 1 1
8 14765 1 1 74 HIS NE2 N 5.489 7.285 11.773 1.00 . A A . 78 HIS NE2 1 1
8 14766 1 1 74 HIS O O 6.890 1.414 9.522 1.00 . A A . 78 HIS O 1 1
8 14767 1 1 75 ILE C C 7.429 0.244 6.814 1.00 . A A . 79 ILE C 1 1
8 14768 1 1 75 ILE CA C 6.239 1.202 6.799 1.00 . A A . 79 ILE CA 1 1
8 14769 1 1 75 ILE CB C 5.800 1.625 5.382 1.00 . A A . 79 ILE CB 1 1
8 14770 1 1 75 ILE CD1 C 3.761 2.275 4.005 1.00 . A A . 79 ILE CD1 1 1
8 14771 1 1 75 ILE CG1 C 4.284 1.846 5.339 1.00 . A A . 79 ILE CG1 1 1
8 14772 1 1 75 ILE CG2 C 6.342 0.771 4.258 1.00 . A A . 79 ILE CG2 1 1
8 14773 1 1 75 ILE H H 6.361 3.255 7.125 1.00 . A A . 79 ILE H 1 1
8 14774 1 1 75 ILE HA H 5.431 0.637 7.235 1.00 . A A . 79 ILE HA 1 1
8 14775 1 1 75 ILE HB H 6.255 2.592 5.239 1.00 . A A . 79 ILE HB 1 1
8 14776 1 1 75 ILE HD11 H 4.368 3.093 3.643 1.00 . A A . 79 ILE HD11 1 1
8 14777 1 1 75 ILE HD12 H 3.783 1.448 3.312 1.00 . A A . 79 ILE HD12 1 1
8 14778 1 1 75 ILE HD13 H 2.750 2.627 4.146 1.00 . A A . 79 ILE HD13 1 1
8 14779 1 1 75 ILE HG12 H 3.775 0.934 5.612 1.00 . A A . 79 ILE HG12 1 1
8 14780 1 1 75 ILE HG13 H 4.029 2.613 6.056 1.00 . A A . 79 ILE HG13 1 1
8 14781 1 1 75 ILE HG21 H 6.244 -0.265 4.542 1.00 . A A . 79 ILE HG21 1 1
8 14782 1 1 75 ILE HG22 H 5.808 0.961 3.338 1.00 . A A . 79 ILE HG22 1 1
8 14783 1 1 75 ILE HG23 H 7.393 0.988 4.138 1.00 . A A . 79 ILE HG23 1 1
8 14784 1 1 75 ILE N N 6.427 2.388 7.587 1.00 . A A . 79 ILE N 1 1
8 14785 1 1 75 ILE O O 7.240 -0.962 6.937 1.00 . A A . 79 ILE O 1 1
8 14786 1 1 76 GLN C C 10.127 -0.538 8.118 1.00 . A A . 80 GLN C 1 1
8 14787 1 1 76 GLN CA C 9.857 0.049 6.721 1.00 . A A . 80 GLN CA 1 1
8 14788 1 1 76 GLN CB C 10.977 0.957 6.215 1.00 . A A . 80 GLN CB 1 1
8 14789 1 1 76 GLN CD C 10.852 0.152 3.890 1.00 . A A . 80 GLN CD 1 1
8 14790 1 1 76 GLN CG C 10.776 1.334 4.738 1.00 . A A . 80 GLN CG 1 1
8 14791 1 1 76 GLN H H 8.689 1.709 6.358 1.00 . A A . 80 GLN H 1 1
8 14792 1 1 76 GLN HA H 9.772 -0.782 6.038 1.00 . A A . 80 GLN HA 1 1
8 14793 1 1 76 GLN HB2 H 10.993 1.860 6.809 1.00 . A A . 80 GLN HB2 1 1
8 14794 1 1 76 GLN HB3 H 11.924 0.445 6.310 1.00 . A A . 80 GLN HB3 1 1
8 14795 1 1 76 GLN HE21 H 8.944 -0.072 4.064 1.00 . A A . 80 GLN HE21 1 1
8 14796 1 1 76 GLN HE22 H 9.829 -1.228 3.118 1.00 . A A . 80 GLN HE22 1 1
8 14797 1 1 76 GLN HG2 H 9.842 1.853 4.548 1.00 . A A . 80 GLN HG2 1 1
8 14798 1 1 76 GLN HG3 H 11.516 1.993 4.353 1.00 . A A . 80 GLN HG3 1 1
8 14799 1 1 76 GLN N N 8.612 0.771 6.641 1.00 . A A . 80 GLN N 1 1
8 14800 1 1 76 GLN NE2 N 9.766 -0.427 3.671 1.00 . A A . 80 GLN NE2 1 1
8 14801 1 1 76 GLN O O 11.050 -1.320 8.298 1.00 . A A . 80 GLN O 1 1
8 14802 1 1 76 GLN OE1 O 11.918 -0.237 3.425 1.00 . A A . 80 GLN OE1 1 1
8 14803 1 1 77 ARG C C 8.234 -1.887 10.437 1.00 . A A . 81 ARG C 1 1
8 14804 1 1 77 ARG CA C 9.317 -0.800 10.421 1.00 . A A . 81 ARG CA 1 1
8 14805 1 1 77 ARG CB C 9.064 0.219 11.534 1.00 . A A . 81 ARG CB 1 1
8 14806 1 1 77 ARG CD C 11.480 0.855 11.573 1.00 . A A . 81 ARG CD 1 1
8 14807 1 1 77 ARG CG C 10.050 1.352 11.562 1.00 . A A . 81 ARG CG 1 1
8 14808 1 1 77 ARG CZ C 13.445 1.980 10.568 1.00 . A A . 81 ARG CZ 1 1
8 14809 1 1 77 ARG H H 8.693 0.596 8.968 1.00 . A A . 81 ARG H 1 1
8 14810 1 1 77 ARG HA H 10.273 -1.282 10.562 1.00 . A A . 81 ARG HA 1 1
8 14811 1 1 77 ARG HB2 H 8.079 0.640 11.404 1.00 . A A . 81 ARG HB2 1 1
8 14812 1 1 77 ARG HB3 H 9.103 -0.278 12.488 1.00 . A A . 81 ARG HB3 1 1
8 14813 1 1 77 ARG HD2 H 11.663 0.329 12.497 1.00 . A A . 81 ARG HD2 1 1
8 14814 1 1 77 ARG HD3 H 11.621 0.178 10.744 1.00 . A A . 81 ARG HD3 1 1
8 14815 1 1 77 ARG HE H 12.291 2.701 12.073 1.00 . A A . 81 ARG HE 1 1
8 14816 1 1 77 ARG HG2 H 9.898 1.980 10.697 1.00 . A A . 81 ARG HG2 1 1
8 14817 1 1 77 ARG HG3 H 9.869 1.916 12.465 1.00 . A A . 81 ARG HG3 1 1
8 14818 1 1 77 ARG HH11 H 13.075 0.136 9.723 1.00 . A A . 81 ARG HH11 1 1
8 14819 1 1 77 ARG HH12 H 14.371 0.964 9.044 1.00 . A A . 81 ARG HH12 1 1
8 14820 1 1 77 ARG HH21 H 14.147 3.801 11.150 1.00 . A A . 81 ARG HH21 1 1
8 14821 1 1 77 ARG HH22 H 15.037 3.075 9.904 1.00 . A A . 81 ARG HH22 1 1
8 14822 1 1 77 ARG N N 9.313 -0.157 9.102 1.00 . A A . 81 ARG N 1 1
8 14823 1 1 77 ARG NE N 12.436 1.953 11.449 1.00 . A A . 81 ARG NE 1 1
8 14824 1 1 77 ARG NH1 N 13.641 0.961 9.735 1.00 . A A . 81 ARG NH1 1 1
8 14825 1 1 77 ARG NH2 N 14.257 3.018 10.533 1.00 . A A . 81 ARG NH2 1 1
8 14826 1 1 77 ARG O O 7.557 -2.111 11.442 1.00 . A A . 81 ARG O 1 1
8 14827 1 1 78 ASP C C 6.999 -4.639 10.079 1.00 . A A . 82 ASP C 1 1
8 14828 1 1 78 ASP CA C 7.213 -3.642 8.967 1.00 . A A . 82 ASP CA 1 1
8 14829 1 1 78 ASP CB C 7.695 -4.283 7.676 1.00 . A A . 82 ASP CB 1 1
8 14830 1 1 78 ASP CG C 6.919 -5.459 7.057 1.00 . A A . 82 ASP CG 1 1
8 14831 1 1 78 ASP H H 8.589 -2.119 8.532 1.00 . A A . 82 ASP H 1 1
8 14832 1 1 78 ASP HA H 6.248 -3.210 8.753 1.00 . A A . 82 ASP HA 1 1
8 14833 1 1 78 ASP HB2 H 7.427 -3.444 7.059 1.00 . A A . 82 ASP HB2 1 1
8 14834 1 1 78 ASP HB3 H 8.754 -4.439 7.636 1.00 . A A . 82 ASP HB3 1 1
8 14835 1 1 78 ASP N N 8.094 -2.510 9.280 1.00 . A A . 82 ASP N 1 1
8 14836 1 1 78 ASP O O 7.855 -4.893 10.935 1.00 . A A . 82 ASP O 1 1
8 14837 1 1 78 ASP OD1 O 5.869 -5.841 7.555 1.00 . A A . 82 ASP OD1 1 1
8 14838 1 1 78 ASP OD2 O 7.279 -5.865 5.971 1.00 . A A . 82 ASP OD2 1 1
8 14839 1 1 79 ARG C C 3.780 -6.302 10.307 1.00 . A A . 83 ARG C 1 1
8 14840 1 1 79 ARG CA C 5.173 -6.011 10.908 1.00 . A A . 83 ARG CA 1 1
8 14841 1 1 79 ARG CB C 5.070 -5.218 12.204 1.00 . A A . 83 ARG CB 1 1
8 14842 1 1 79 ARG CD C 4.641 -3.044 13.303 1.00 . A A . 83 ARG CD 1 1
8 14843 1 1 79 ARG CG C 4.553 -3.802 12.004 1.00 . A A . 83 ARG CG 1 1
8 14844 1 1 79 ARG CZ C 3.087 -1.450 14.349 1.00 . A A . 83 ARG CZ 1 1
8 14845 1 1 79 ARG H H 5.493 -5.216 9.042 1.00 . A A . 83 ARG H 1 1
8 14846 1 1 79 ARG HA H 5.716 -6.930 11.073 1.00 . A A . 83 ARG HA 1 1
8 14847 1 1 79 ARG HB2 H 4.396 -5.737 12.868 1.00 . A A . 83 ARG HB2 1 1
8 14848 1 1 79 ARG HB3 H 6.047 -5.162 12.660 1.00 . A A . 83 ARG HB3 1 1
8 14849 1 1 79 ARG HD2 H 4.306 -3.686 14.102 1.00 . A A . 83 ARG HD2 1 1
8 14850 1 1 79 ARG HD3 H 5.675 -2.785 13.470 1.00 . A A . 83 ARG HD3 1 1
8 14851 1 1 79 ARG HE H 3.885 -1.284 12.485 1.00 . A A . 83 ARG HE 1 1
8 14852 1 1 79 ARG HG2 H 5.178 -3.365 11.226 1.00 . A A . 83 ARG HG2 1 1
8 14853 1 1 79 ARG HG3 H 3.536 -3.843 11.643 1.00 . A A . 83 ARG HG3 1 1
8 14854 1 1 79 ARG HH11 H 3.652 -2.995 15.583 1.00 . A A . 83 ARG HH11 1 1
8 14855 1 1 79 ARG HH12 H 2.577 -1.896 16.289 1.00 . A A . 83 ARG HH12 1 1
8 14856 1 1 79 ARG HH21 H 2.292 0.176 13.422 1.00 . A A . 83 ARG HH21 1 1
8 14857 1 1 79 ARG HH22 H 1.757 -0.041 15.029 1.00 . A A . 83 ARG HH22 1 1
8 14858 1 1 79 ARG N N 5.857 -5.228 9.960 1.00 . A A . 83 ARG N 1 1
8 14859 1 1 79 ARG NE N 3.842 -1.830 13.311 1.00 . A A . 83 ARG NE 1 1
8 14860 1 1 79 ARG NH1 N 3.100 -2.167 15.478 1.00 . A A . 83 ARG NH1 1 1
8 14861 1 1 79 ARG NH2 N 2.318 -0.365 14.264 1.00 . A A . 83 ARG NH2 1 1
8 14862 1 1 79 ARG O O 3.192 -7.335 10.551 1.00 . A A . 83 ARG O 1 1
8 14863 1 1 80 ARG C C 2.133 -5.733 7.272 1.00 . A A . 84 ARG C 1 1
8 14864 1 1 80 ARG CA C 1.985 -5.499 8.795 1.00 . A A . 84 ARG CA 1 1
8 14865 1 1 80 ARG CB C 1.109 -4.291 8.974 1.00 . A A . 84 ARG CB 1 1
8 14866 1 1 80 ARG CD C -0.281 -2.778 10.290 1.00 . A A . 84 ARG CD 1 1
8 14867 1 1 80 ARG CG C 0.608 -3.996 10.364 1.00 . A A . 84 ARG CG 1 1
8 14868 1 1 80 ARG CZ C -1.951 -1.591 11.665 1.00 . A A . 84 ARG CZ 1 1
8 14869 1 1 80 ARG H H 3.767 -4.505 9.397 1.00 . A A . 84 ARG H 1 1
8 14870 1 1 80 ARG HA H 1.484 -6.346 9.236 1.00 . A A . 84 ARG HA 1 1
8 14871 1 1 80 ARG HB2 H 1.646 -3.423 8.623 1.00 . A A . 84 ARG HB2 1 1
8 14872 1 1 80 ARG HB3 H 0.255 -4.453 8.329 1.00 . A A . 84 ARG HB3 1 1
8 14873 1 1 80 ARG HD2 H 0.315 -1.936 9.969 1.00 . A A . 84 ARG HD2 1 1
8 14874 1 1 80 ARG HD3 H -1.047 -2.966 9.553 1.00 . A A . 84 ARG HD3 1 1
8 14875 1 1 80 ARG HE H -0.521 -2.877 12.337 1.00 . A A . 84 ARG HE 1 1
8 14876 1 1 80 ARG HG2 H 0.046 -4.841 10.734 1.00 . A A . 84 ARG HG2 1 1
8 14877 1 1 80 ARG HG3 H 1.444 -3.785 11.013 1.00 . A A . 84 ARG HG3 1 1
8 14878 1 1 80 ARG HH11 H -2.080 -1.132 9.672 1.00 . A A . 84 ARG HH11 1 1
8 14879 1 1 80 ARG HH12 H -3.254 -0.381 10.680 1.00 . A A . 84 ARG HH12 1 1
8 14880 1 1 80 ARG HH21 H -2.119 -1.785 13.677 1.00 . A A . 84 ARG HH21 1 1
8 14881 1 1 80 ARG HH22 H -3.268 -0.735 12.987 1.00 . A A . 84 ARG HH22 1 1
8 14882 1 1 80 ARG N N 3.275 -5.346 9.488 1.00 . A A . 84 ARG N 1 1
8 14883 1 1 80 ARG NE N -0.908 -2.432 11.549 1.00 . A A . 84 ARG NE 1 1
8 14884 1 1 80 ARG NH1 N -2.450 -0.993 10.589 1.00 . A A . 84 ARG NH1 1 1
8 14885 1 1 80 ARG NH2 N -2.485 -1.348 12.850 1.00 . A A . 84 ARG NH2 1 1
8 14886 1 1 80 ARG O O 1.184 -5.548 6.521 1.00 . A A . 84 ARG O 1 1
8 14887 1 1 81 HIS C C 4.410 -7.657 5.550 1.00 . A A . 85 HIS C 1 1
8 14888 1 1 81 HIS CA C 3.530 -6.452 5.431 1.00 . A A . 85 HIS CA 1 1
8 14889 1 1 81 HIS CB C 4.321 -5.382 4.610 1.00 . A A . 85 HIS CB 1 1
8 14890 1 1 81 HIS CD2 C 4.800 -3.461 6.276 1.00 . A A . 85 HIS CD2 1 1
8 14891 1 1 81 HIS CE1 C 4.381 -1.814 5.004 1.00 . A A . 85 HIS CE1 1 1
8 14892 1 1 81 HIS CG C 4.346 -3.970 5.115 1.00 . A A . 85 HIS CG 1 1
8 14893 1 1 81 HIS H H 4.085 -6.244 7.398 1.00 . A A . 85 HIS H 1 1
8 14894 1 1 81 HIS HA H 2.597 -6.722 4.960 1.00 . A A . 85 HIS HA 1 1
8 14895 1 1 81 HIS HB2 H 5.350 -5.699 4.553 1.00 . A A . 85 HIS HB2 1 1
8 14896 1 1 81 HIS HB3 H 3.920 -5.370 3.607 1.00 . A A . 85 HIS HB3 1 1
8 14897 1 1 81 HIS HD1 H 3.691 -2.874 3.428 1.00 . A A . 85 HIS HD1 1 1
8 14898 1 1 81 HIS HD2 H 5.244 -4.023 7.092 1.00 . A A . 85 HIS HD2 1 1
8 14899 1 1 81 HIS HE1 H 4.448 -0.819 4.611 1.00 . A A . 85 HIS HE1 1 1
8 14900 1 1 81 HIS HE2 H 5.500 -1.640 6.667 1.00 . A A . 85 HIS HE2 1 1
8 14901 1 1 81 HIS N N 3.294 -6.105 6.823 1.00 . A A . 85 HIS N 1 1
8 14902 1 1 81 HIS ND1 N 4.075 -2.890 4.332 1.00 . A A . 85 HIS ND1 1 1
8 14903 1 1 81 HIS NE2 N 4.805 -2.142 6.184 1.00 . A A . 85 HIS NE2 1 1
8 14904 1 1 81 HIS O O 4.464 -8.230 6.611 1.00 . A A . 85 HIS O 1 1
8 14905 1 1 82 SER C C 7.421 -8.774 4.915 1.00 . A A . 86 SER C 1 1
8 14906 1 1 82 SER CA C 5.967 -9.190 4.709 1.00 . A A . 86 SER CA 1 1
8 14907 1 1 82 SER CB C 5.777 -10.192 3.634 1.00 . A A . 86 SER CB 1 1
8 14908 1 1 82 SER H H 4.916 -7.674 3.638 1.00 . A A . 86 SER H 1 1
8 14909 1 1 82 SER HA H 5.681 -9.627 5.635 1.00 . A A . 86 SER HA 1 1
8 14910 1 1 82 SER HB2 H 4.712 -10.259 3.452 1.00 . A A . 86 SER HB2 1 1
8 14911 1 1 82 SER HB3 H 6.227 -9.816 2.737 1.00 . A A . 86 SER HB3 1 1
8 14912 1 1 82 SER HG H 5.884 -12.094 3.360 1.00 . A A . 86 SER HG 1 1
8 14913 1 1 82 SER N N 5.074 -8.075 4.516 1.00 . A A . 86 SER N 1 1
8 14914 1 1 82 SER O O 8.079 -9.230 5.845 1.00 . A A . 86 SER O 1 1
8 14915 1 1 82 SER OG O 6.322 -11.455 3.935 1.00 . A A . 86 SER OG 1 1
8 14916 1 1 83 ASN C C 9.401 -5.936 3.670 1.00 . A A . 87 ASN C 1 1
8 14917 1 1 83 ASN CA C 9.293 -7.391 4.144 1.00 . A A . 87 ASN CA 1 1
8 14918 1 1 83 ASN CB C 10.337 -8.263 3.397 1.00 . A A . 87 ASN CB 1 1
8 14919 1 1 83 ASN CG C 10.540 -9.663 3.937 1.00 . A A . 87 ASN CG 1 1
8 14920 1 1 83 ASN H H 7.250 -7.674 3.389 1.00 . A A . 87 ASN H 1 1
8 14921 1 1 83 ASN HA H 9.496 -7.374 5.191 1.00 . A A . 87 ASN HA 1 1
8 14922 1 1 83 ASN HB2 H 9.958 -8.381 2.393 1.00 . A A . 87 ASN HB2 1 1
8 14923 1 1 83 ASN HB3 H 11.285 -7.750 3.321 1.00 . A A . 87 ASN HB3 1 1
8 14924 1 1 83 ASN HD21 H 9.293 -10.384 2.586 1.00 . A A . 87 ASN HD21 1 1
8 14925 1 1 83 ASN HD22 H 9.976 -11.549 3.654 1.00 . A A . 87 ASN HD22 1 1
8 14926 1 1 83 ASN N N 7.897 -7.926 4.057 1.00 . A A . 87 ASN N 1 1
8 14927 1 1 83 ASN ND2 N 9.871 -10.629 3.337 1.00 . A A . 87 ASN ND2 1 1
8 14928 1 1 83 ASN O O 10.386 -5.240 3.950 1.00 . A A . 87 ASN O 1 1
8 14929 1 1 83 ASN OD1 O 11.333 -9.889 4.852 1.00 . A A . 87 ASN OD1 1 1
8 14930 1 1 84 VAL C C 9.427 -3.662 1.643 1.00 . A A . 88 VAL C 1 1
8 14931 1 1 84 VAL CA C 8.221 -4.224 2.383 1.00 . A A . 88 VAL CA 1 1
8 14932 1 1 84 VAL CB C 7.386 -3.172 3.145 1.00 . A A . 88 VAL CB 1 1
8 14933 1 1 84 VAL CG1 C 7.892 -2.848 4.494 1.00 . A A . 88 VAL CG1 1 1
8 14934 1 1 84 VAL CG2 C 7.219 -1.911 2.378 1.00 . A A . 88 VAL CG2 1 1
8 14935 1 1 84 VAL H H 7.558 -6.040 3.160 1.00 . A A . 88 VAL H 1 1
8 14936 1 1 84 VAL HA H 7.598 -4.529 1.552 1.00 . A A . 88 VAL HA 1 1
8 14937 1 1 84 VAL HB H 6.425 -3.642 3.257 1.00 . A A . 88 VAL HB 1 1
8 14938 1 1 84 VAL HG11 H 7.992 -3.780 5.029 1.00 . A A . 88 VAL HG11 1 1
8 14939 1 1 84 VAL HG12 H 8.816 -2.290 4.428 1.00 . A A . 88 VAL HG12 1 1
8 14940 1 1 84 VAL HG13 H 7.093 -2.217 4.880 1.00 . A A . 88 VAL HG13 1 1
8 14941 1 1 84 VAL HG21 H 6.889 -2.128 1.374 1.00 . A A . 88 VAL HG21 1 1
8 14942 1 1 84 VAL HG22 H 6.494 -1.276 2.867 1.00 . A A . 88 VAL HG22 1 1
8 14943 1 1 84 VAL HG23 H 8.158 -1.374 2.327 1.00 . A A . 88 VAL HG23 1 1
8 14944 1 1 84 VAL N N 8.350 -5.491 3.056 1.00 . A A . 88 VAL N 1 1
8 14945 1 1 84 VAL O O 10.202 -2.845 2.173 1.00 . A A . 88 VAL O 1 1
8 14946 1 1 85 GLU C C 10.080 -2.598 -1.392 1.00 . A A . 89 GLU C 1 1
8 14947 1 1 85 GLU CA C 10.584 -3.600 -0.442 1.00 . A A . 89 GLU CA 1 1
8 14948 1 1 85 GLU CB C 11.282 -4.685 -1.192 1.00 . A A . 89 GLU CB 1 1
8 14949 1 1 85 GLU CD C 11.645 -6.320 0.659 1.00 . A A . 89 GLU CD 1 1
8 14950 1 1 85 GLU CG C 12.260 -5.445 -0.378 1.00 . A A . 89 GLU CG 1 1
8 14951 1 1 85 GLU H H 8.930 -4.737 0.028 1.00 . A A . 89 GLU H 1 1
8 14952 1 1 85 GLU HA H 11.308 -3.123 0.199 1.00 . A A . 89 GLU HA 1 1
8 14953 1 1 85 GLU HB2 H 10.544 -5.384 -1.558 1.00 . A A . 89 GLU HB2 1 1
8 14954 1 1 85 GLU HB3 H 11.803 -4.253 -2.033 1.00 . A A . 89 GLU HB3 1 1
8 14955 1 1 85 GLU HG2 H 12.872 -6.001 -1.053 1.00 . A A . 89 GLU HG2 1 1
8 14956 1 1 85 GLU HG3 H 12.894 -4.721 0.113 1.00 . A A . 89 GLU HG3 1 1
8 14957 1 1 85 GLU N N 9.553 -4.079 0.406 1.00 . A A . 89 GLU N 1 1
8 14958 1 1 85 GLU O O 9.355 -2.912 -2.310 1.00 . A A . 89 GLU O 1 1
8 14959 1 1 85 GLU OE1 O 10.763 -7.165 0.317 1.00 . A A . 89 GLU OE1 1 1
8 14960 1 1 85 GLU OE2 O 12.068 -6.225 1.821 1.00 . A A . 89 GLU OE2 1 1
8 14961 1 1 86 ILE C C 10.697 -0.477 -3.305 1.00 . A A . 90 ILE C 1 1
8 14962 1 1 86 ILE CA C 10.122 -0.241 -1.931 1.00 . A A . 90 ILE CA 1 1
8 14963 1 1 86 ILE CB C 10.690 1.079 -1.306 1.00 . A A . 90 ILE CB 1 1
8 14964 1 1 86 ILE CD1 C 9.223 0.822 0.745 1.00 . A A . 90 ILE CD1 1 1
8 14965 1 1 86 ILE CG1 C 10.599 1.056 0.216 1.00 . A A . 90 ILE CG1 1 1
8 14966 1 1 86 ILE CG2 C 9.949 2.321 -1.815 1.00 . A A . 90 ILE CG2 1 1
8 14967 1 1 86 ILE H H 10.817 -1.350 -0.213 1.00 . A A . 90 ILE H 1 1
8 14968 1 1 86 ILE HA H 9.077 -0.113 -2.134 1.00 . A A . 90 ILE HA 1 1
8 14969 1 1 86 ILE HB H 11.724 1.132 -1.587 1.00 . A A . 90 ILE HB 1 1
8 14970 1 1 86 ILE HD11 H 8.581 1.605 0.372 1.00 . A A . 90 ILE HD11 1 1
8 14971 1 1 86 ILE HD12 H 8.881 -0.134 0.381 1.00 . A A . 90 ILE HD12 1 1
8 14972 1 1 86 ILE HD13 H 9.244 0.833 1.825 1.00 . A A . 90 ILE HD13 1 1
8 14973 1 1 86 ILE HG12 H 11.234 0.272 0.589 1.00 . A A . 90 ILE HG12 1 1
8 14974 1 1 86 ILE HG13 H 10.951 2.004 0.599 1.00 . A A . 90 ILE HG13 1 1
8 14975 1 1 86 ILE HG21 H 10.017 2.427 -2.887 1.00 . A A . 90 ILE HG21 1 1
8 14976 1 1 86 ILE HG22 H 8.914 2.276 -1.507 1.00 . A A . 90 ILE HG22 1 1
8 14977 1 1 86 ILE HG23 H 10.370 3.196 -1.336 1.00 . A A . 90 ILE HG23 1 1
8 14978 1 1 86 ILE N N 10.404 -1.404 -1.095 1.00 . A A . 90 ILE N 1 1
8 14979 1 1 86 ILE O O 9.987 -0.804 -4.232 1.00 . A A . 90 ILE O 1 1
8 14980 1 1 87 LEU C C 12.426 0.355 -5.777 1.00 . A A . 91 LEU C 1 1
8 14981 1 1 87 LEU CA C 12.768 -0.585 -4.616 1.00 . A A . 91 LEU CA 1 1
8 14982 1 1 87 LEU CB C 12.729 -2.060 -5.069 1.00 . A A . 91 LEU CB 1 1
8 14983 1 1 87 LEU CD1 C 13.196 -4.490 -4.666 1.00 . A A . 91 LEU CD1 1 1
8 14984 1 1 87 LEU CD2 C 14.859 -2.779 -3.942 1.00 . A A . 91 LEU CD2 1 1
8 14985 1 1 87 LEU CG C 13.377 -3.080 -4.127 1.00 . A A . 91 LEU CG 1 1
8 14986 1 1 87 LEU H H 12.409 -0.096 -2.564 1.00 . A A . 91 LEU H 1 1
8 14987 1 1 87 LEU HA H 13.788 -0.355 -4.343 1.00 . A A . 91 LEU HA 1 1
8 14988 1 1 87 LEU HB2 H 11.694 -2.333 -5.194 1.00 . A A . 91 LEU HB2 1 1
8 14989 1 1 87 LEU HB3 H 13.211 -2.131 -6.031 1.00 . A A . 91 LEU HB3 1 1
8 14990 1 1 87 LEU HD11 H 12.143 -4.715 -4.751 1.00 . A A . 91 LEU HD11 1 1
8 14991 1 1 87 LEU HD12 H 13.663 -4.563 -5.638 1.00 . A A . 91 LEU HD12 1 1
8 14992 1 1 87 LEU HD13 H 13.662 -5.194 -3.993 1.00 . A A . 91 LEU HD13 1 1
8 14993 1 1 87 LEU HD21 H 15.359 -2.822 -4.899 1.00 . A A . 91 LEU HD21 1 1
8 14994 1 1 87 LEU HD22 H 14.987 -1.796 -3.516 1.00 . A A . 91 LEU HD22 1 1
8 14995 1 1 87 LEU HD23 H 15.291 -3.515 -3.281 1.00 . A A . 91 LEU HD23 1 1
8 14996 1 1 87 LEU HG H 12.895 -3.017 -3.163 1.00 . A A . 91 LEU HG 1 1
8 14997 1 1 87 LEU N N 11.976 -0.353 -3.397 1.00 . A A . 91 LEU N 1 1
8 14998 1 1 87 LEU O O 13.095 0.320 -6.826 1.00 . A A . 91 LEU O 1 1
8 14999 1 1 88 ALA C C 10.578 3.394 -5.998 1.00 . A A . 92 ALA C 1 1
8 15000 1 1 88 ALA CA C 11.062 2.134 -6.638 1.00 . A A . 92 ALA CA 1 1
8 15001 1 1 88 ALA CB C 10.008 1.600 -7.580 1.00 . A A . 92 ALA CB 1 1
8 15002 1 1 88 ALA H H 10.791 1.066 -4.848 1.00 . A A . 92 ALA H 1 1
8 15003 1 1 88 ALA HA H 11.958 2.331 -7.206 1.00 . A A . 92 ALA HA 1 1
8 15004 1 1 88 ALA HB1 H 10.388 0.736 -8.105 1.00 . A A . 92 ALA HB1 1 1
8 15005 1 1 88 ALA HB2 H 9.752 2.381 -8.282 1.00 . A A . 92 ALA HB2 1 1
8 15006 1 1 88 ALA HB3 H 9.131 1.333 -7.012 1.00 . A A . 92 ALA HB3 1 1
8 15007 1 1 88 ALA N N 11.390 1.161 -5.630 1.00 . A A . 92 ALA N 1 1
8 15008 1 1 88 ALA O O 9.585 3.381 -5.291 1.00 . A A . 92 ALA O 1 1
8 15009 1 1 89 GLU C C 11.109 6.799 -6.767 1.00 . A A . 93 GLU C 1 1
8 15010 1 1 89 GLU CA C 10.866 5.765 -5.697 1.00 . A A . 93 GLU CA 1 1
8 15011 1 1 89 GLU CB C 11.604 6.147 -4.414 1.00 . A A . 93 GLU CB 1 1
8 15012 1 1 89 GLU CD C 12.204 5.568 -2.079 1.00 . A A . 93 GLU CD 1 1
8 15013 1 1 89 GLU CG C 11.470 5.156 -3.305 1.00 . A A . 93 GLU CG 1 1
8 15014 1 1 89 GLU H H 12.113 4.422 -6.738 1.00 . A A . 93 GLU H 1 1
8 15015 1 1 89 GLU HA H 9.805 5.711 -5.507 1.00 . A A . 93 GLU HA 1 1
8 15016 1 1 89 GLU HB2 H 12.650 6.340 -4.584 1.00 . A A . 93 GLU HB2 1 1
8 15017 1 1 89 GLU HB3 H 11.133 7.037 -4.030 1.00 . A A . 93 GLU HB3 1 1
8 15018 1 1 89 GLU HG2 H 10.419 5.109 -3.070 1.00 . A A . 93 GLU HG2 1 1
8 15019 1 1 89 GLU HG3 H 11.829 4.197 -3.647 1.00 . A A . 93 GLU HG3 1 1
8 15020 1 1 89 GLU N N 11.288 4.475 -6.206 1.00 . A A . 93 GLU N 1 1
8 15021 1 1 89 GLU O O 12.261 7.121 -7.096 1.00 . A A . 93 GLU O 1 1
8 15022 1 1 89 GLU OE1 O 11.686 6.394 -1.315 1.00 . A A . 93 GLU OE1 1 1
8 15023 1 1 89 GLU OE2 O 13.329 5.077 -1.855 1.00 . A A . 93 GLU OE2 1 1
8 15024 1 1 90 GLU C C 9.480 9.560 -8.056 1.00 . A A . 94 GLU C 1 1
8 15025 1 1 90 GLU CA C 10.126 8.228 -8.400 1.00 . A A . 94 GLU CA 1 1
8 15026 1 1 90 GLU CB C 9.492 7.599 -9.653 1.00 . A A . 94 GLU CB 1 1
8 15027 1 1 90 GLU CD C 7.506 6.418 -10.650 1.00 . A A . 94 GLU CD 1 1
8 15028 1 1 90 GLU CG C 8.135 6.966 -9.402 1.00 . A A . 94 GLU CG 1 1
8 15029 1 1 90 GLU H H 9.174 7.048 -6.950 1.00 . A A . 94 GLU H 1 1
8 15030 1 1 90 GLU HA H 11.170 8.400 -8.608 1.00 . A A . 94 GLU HA 1 1
8 15031 1 1 90 GLU HB2 H 9.359 8.369 -10.399 1.00 . A A . 94 GLU HB2 1 1
8 15032 1 1 90 GLU HB3 H 10.157 6.838 -10.040 1.00 . A A . 94 GLU HB3 1 1
8 15033 1 1 90 GLU HG2 H 8.248 6.164 -8.687 1.00 . A A . 94 GLU HG2 1 1
8 15034 1 1 90 GLU HG3 H 7.490 7.727 -8.988 1.00 . A A . 94 GLU HG3 1 1
8 15035 1 1 90 GLU N N 10.056 7.304 -7.305 1.00 . A A . 94 GLU N 1 1
8 15036 1 1 90 GLU O O 8.354 9.603 -7.543 1.00 . A A . 94 GLU O 1 1
8 15037 1 1 90 GLU OE1 O 8.002 5.426 -11.197 1.00 . A A . 94 GLU OE1 1 1
8 15038 1 1 90 GLU OE2 O 6.513 6.999 -11.136 1.00 . A A . 94 GLU OE2 1 1
8 15039 1 1 91 SER C C 8.674 12.273 -9.153 1.00 . A A . 95 SER C 1 1
8 15040 1 1 91 SER CA C 9.702 11.974 -8.080 1.00 . A A . 95 SER CA 1 1
8 15041 1 1 91 SER CB C 10.848 12.976 -8.117 1.00 . A A . 95 SER CB 1 1
8 15042 1 1 91 SER H H 11.138 10.527 -8.572 1.00 . A A . 95 SER H 1 1
8 15043 1 1 91 SER HA H 9.208 12.028 -7.125 1.00 . A A . 95 SER HA 1 1
8 15044 1 1 91 SER HB2 H 11.292 12.986 -9.101 1.00 . A A . 95 SER HB2 1 1
8 15045 1 1 91 SER HB3 H 10.458 13.952 -7.876 1.00 . A A . 95 SER HB3 1 1
8 15046 1 1 91 SER HG H 12.705 12.673 -7.572 1.00 . A A . 95 SER HG 1 1
8 15047 1 1 91 SER N N 10.211 10.633 -8.275 1.00 . A A . 95 SER N 1 1
8 15048 1 1 91 SER O O 8.957 12.143 -10.356 1.00 . A A . 95 SER O 1 1
8 15049 1 1 91 SER OG O 11.836 12.630 -7.155 1.00 . A A . 95 SER OG 1 1
8 15050 1 1 92 ILE C C 5.711 14.177 -9.630 1.00 . A A . 96 ILE C 1 1
8 15051 1 1 92 ILE CA C 6.379 12.818 -9.641 1.00 . A A . 96 ILE CA 1 1
8 15052 1 1 92 ILE CB C 5.298 11.789 -9.418 1.00 . A A . 96 ILE CB 1 1
8 15053 1 1 92 ILE CD1 C 3.553 11.146 -7.710 1.00 . A A . 96 ILE CD1 1 1
8 15054 1 1 92 ILE CG1 C 4.867 11.773 -7.962 1.00 . A A . 96 ILE CG1 1 1
8 15055 1 1 92 ILE CG2 C 5.766 10.421 -9.899 1.00 . A A . 96 ILE CG2 1 1
8 15056 1 1 92 ILE H H 7.392 12.825 -7.763 1.00 . A A . 96 ILE H 1 1
8 15057 1 1 92 ILE HA H 6.711 12.659 -10.641 1.00 . A A . 96 ILE HA 1 1
8 15058 1 1 92 ILE HB H 4.488 12.125 -10.038 1.00 . A A . 96 ILE HB 1 1
8 15059 1 1 92 ILE HD11 H 3.415 10.242 -8.283 1.00 . A A . 96 ILE HD11 1 1
8 15060 1 1 92 ILE HD12 H 3.454 10.968 -6.650 1.00 . A A . 96 ILE HD12 1 1
8 15061 1 1 92 ILE HD13 H 2.819 11.892 -7.976 1.00 . A A . 96 ILE HD13 1 1
8 15062 1 1 92 ILE HG12 H 5.594 11.223 -7.385 1.00 . A A . 96 ILE HG12 1 1
8 15063 1 1 92 ILE HG13 H 4.825 12.782 -7.577 1.00 . A A . 96 ILE HG13 1 1
8 15064 1 1 92 ILE HG21 H 6.000 10.467 -10.952 1.00 . A A . 96 ILE HG21 1 1
8 15065 1 1 92 ILE HG22 H 6.649 10.127 -9.348 1.00 . A A . 96 ILE HG22 1 1
8 15066 1 1 92 ILE HG23 H 4.984 9.694 -9.738 1.00 . A A . 96 ILE HG23 1 1
8 15067 1 1 92 ILE N N 7.491 12.642 -8.728 1.00 . A A . 96 ILE N 1 1
8 15068 1 1 92 ILE O O 5.991 15.033 -8.804 1.00 . A A . 96 ILE O 1 1
8 15069 1 1 93 ALA C C 2.582 15.192 -10.214 1.00 . A A . 97 ALA C 1 1
8 15070 1 1 93 ALA CA C 3.951 15.522 -10.685 1.00 . A A . 97 ALA CA 1 1
8 15071 1 1 93 ALA CB C 3.875 16.009 -12.079 1.00 . A A . 97 ALA CB 1 1
8 15072 1 1 93 ALA H H 4.728 13.663 -11.293 1.00 . A A . 97 ALA H 1 1
8 15073 1 1 93 ALA HA H 4.362 16.272 -10.043 1.00 . A A . 97 ALA HA 1 1
8 15074 1 1 93 ALA HB1 H 4.857 16.261 -12.446 1.00 . A A . 97 ALA HB1 1 1
8 15075 1 1 93 ALA HB2 H 3.196 16.849 -12.086 1.00 . A A . 97 ALA HB2 1 1
8 15076 1 1 93 ALA HB3 H 3.445 15.196 -12.643 1.00 . A A . 97 ALA HB3 1 1
8 15077 1 1 93 ALA N N 4.800 14.343 -10.586 1.00 . A A . 97 ALA N 1 1
8 15078 1 1 93 ALA O O 1.668 16.037 -10.191 1.00 . A A . 97 ALA O 1 1
8 15079 1 1 94 LYS C C 0.184 13.426 -10.313 1.00 . A A . 98 LYS C 1 1
8 15080 1 1 94 LYS CA C 1.348 13.357 -9.314 1.00 . A A . 98 LYS CA 1 1
8 15081 1 1 94 LYS CB C 1.109 13.989 -7.996 1.00 . A A . 98 LYS CB 1 1
8 15082 1 1 94 LYS CD C -0.864 14.056 -6.572 1.00 . A A . 98 LYS CD 1 1
8 15083 1 1 94 LYS CE C -0.496 14.563 -5.257 1.00 . A A . 98 LYS CE 1 1
8 15084 1 1 94 LYS CG C 0.263 13.254 -7.086 1.00 . A A . 98 LYS CG 1 1
8 15085 1 1 94 LYS H H 3.337 13.516 -9.802 1.00 . A A . 98 LYS H 1 1
8 15086 1 1 94 LYS HA H 1.512 12.312 -9.155 1.00 . A A . 98 LYS HA 1 1
8 15087 1 1 94 LYS HB2 H 2.096 14.051 -7.565 1.00 . A A . 98 LYS HB2 1 1
8 15088 1 1 94 LYS HB3 H 0.746 14.967 -8.180 1.00 . A A . 98 LYS HB3 1 1
8 15089 1 1 94 LYS HD2 H -0.968 14.905 -7.228 1.00 . A A . 98 LYS HD2 1 1
8 15090 1 1 94 LYS HD3 H -1.762 13.462 -6.512 1.00 . A A . 98 LYS HD3 1 1
8 15091 1 1 94 LYS HE2 H -0.233 13.650 -4.747 1.00 . A A . 98 LYS HE2 1 1
8 15092 1 1 94 LYS HE3 H 0.385 15.161 -5.435 1.00 . A A . 98 LYS HE3 1 1
8 15093 1 1 94 LYS HG2 H 0.006 12.302 -7.490 1.00 . A A . 98 LYS HG2 1 1
8 15094 1 1 94 LYS HG3 H 0.941 13.107 -6.268 1.00 . A A . 98 LYS HG3 1 1
8 15095 1 1 94 LYS HZ1 H -2.473 14.790 -4.575 1.00 . A A . 98 LYS HZ1 1 1
8 15096 1 1 94 LYS HZ2 H -1.328 15.625 -3.653 1.00 . A A . 98 LYS HZ2 1 1
8 15097 1 1 94 LYS HZ3 H -1.786 16.194 -5.163 1.00 . A A . 98 LYS HZ3 1 1
8 15098 1 1 94 LYS N N 2.491 13.978 -9.809 1.00 . A A . 98 LYS N 1 1
8 15099 1 1 94 LYS NZ N -1.587 15.332 -4.618 1.00 . A A . 98 LYS NZ 1 1
8 15100 1 1 94 LYS O O 0.418 13.580 -11.522 1.00 . A A . 98 LYS O 1 1
8 15101 1 1 95 ARG C C -2.592 11.988 -11.305 1.00 . A A . 99 ARG C 1 1
8 15102 1 1 95 ARG CA C -2.256 13.269 -10.591 1.00 . A A . 99 ARG CA 1 1
8 15103 1 1 95 ARG CB C -2.318 14.505 -11.513 1.00 . A A . 99 ARG CB 1 1
8 15104 1 1 95 ARG CD C -4.275 15.585 -10.408 1.00 . A A . 99 ARG CD 1 1
8 15105 1 1 95 ARG CG C -2.828 15.767 -10.841 1.00 . A A . 99 ARG CG 1 1
8 15106 1 1 95 ARG CZ C -6.311 14.588 -11.461 1.00 . A A . 99 ARG CZ 1 1
8 15107 1 1 95 ARG H H -1.032 12.897 -8.886 1.00 . A A . 99 ARG H 1 1
8 15108 1 1 95 ARG HA H -3.020 13.365 -9.842 1.00 . A A . 99 ARG HA 1 1
8 15109 1 1 95 ARG HB2 H -1.312 14.709 -11.862 1.00 . A A . 99 ARG HB2 1 1
8 15110 1 1 95 ARG HB3 H -2.945 14.280 -12.364 1.00 . A A . 99 ARG HB3 1 1
8 15111 1 1 95 ARG HD2 H -4.334 14.869 -9.601 1.00 . A A . 99 ARG HD2 1 1
8 15112 1 1 95 ARG HD3 H -4.660 16.534 -10.069 1.00 . A A . 99 ARG HD3 1 1
8 15113 1 1 95 ARG HE H -4.657 15.199 -12.417 1.00 . A A . 99 ARG HE 1 1
8 15114 1 1 95 ARG HG2 H -2.220 15.974 -9.972 1.00 . A A . 99 ARG HG2 1 1
8 15115 1 1 95 ARG HG3 H -2.769 16.587 -11.541 1.00 . A A . 99 ARG HG3 1 1
8 15116 1 1 95 ARG HH11 H -6.580 14.879 -9.449 1.00 . A A . 99 ARG HH11 1 1
8 15117 1 1 95 ARG HH12 H -7.883 14.135 -10.267 1.00 . A A . 99 ARG HH12 1 1
8 15118 1 1 95 ARG HH21 H -6.422 14.185 -13.448 1.00 . A A . 99 ARG HH21 1 1
8 15119 1 1 95 ARG HH22 H -7.781 13.684 -12.533 1.00 . A A . 99 ARG HH22 1 1
8 15120 1 1 95 ARG N N -1.018 13.191 -9.821 1.00 . A A . 99 ARG N 1 1
8 15121 1 1 95 ARG NE N -5.092 15.124 -11.536 1.00 . A A . 99 ARG NE 1 1
8 15122 1 1 95 ARG NH1 N -6.961 14.533 -10.310 1.00 . A A . 99 ARG NH1 1 1
8 15123 1 1 95 ARG NH2 N -6.882 14.132 -12.558 1.00 . A A . 99 ARG NH2 1 1
8 15124 1 1 95 ARG O O -3.374 11.976 -12.263 1.00 . A A . 99 ARG O 1 1
8 15125 1 1 96 ARG C C -3.579 8.951 -10.786 1.00 . A A . 100 ARG C 1 1
8 15126 1 1 96 ARG CA C -2.352 9.633 -11.388 1.00 . A A . 100 ARG CA 1 1
8 15127 1 1 96 ARG CB C -1.110 8.763 -11.334 1.00 . A A . 100 ARG CB 1 1
8 15128 1 1 96 ARG CD C 1.333 8.615 -11.941 1.00 . A A . 100 ARG CD 1 1
8 15129 1 1 96 ARG CG C 0.047 9.411 -12.073 1.00 . A A . 100 ARG CG 1 1
8 15130 1 1 96 ARG CZ C 3.724 8.846 -12.656 1.00 . A A . 100 ARG CZ 1 1
8 15131 1 1 96 ARG H H -1.497 10.934 -10.000 1.00 . A A . 100 ARG H 1 1
8 15132 1 1 96 ARG HA H -2.575 9.827 -12.425 1.00 . A A . 100 ARG HA 1 1
8 15133 1 1 96 ARG HB2 H -0.833 8.616 -10.298 1.00 . A A . 100 ARG HB2 1 1
8 15134 1 1 96 ARG HB3 H -1.322 7.810 -11.794 1.00 . A A . 100 ARG HB3 1 1
8 15135 1 1 96 ARG HD2 H 1.643 8.624 -10.907 1.00 . A A . 100 ARG HD2 1 1
8 15136 1 1 96 ARG HD3 H 1.140 7.599 -12.251 1.00 . A A . 100 ARG HD3 1 1
8 15137 1 1 96 ARG HE H 2.120 9.800 -13.465 1.00 . A A . 100 ARG HE 1 1
8 15138 1 1 96 ARG HG2 H -0.215 9.495 -13.117 1.00 . A A . 100 ARG HG2 1 1
8 15139 1 1 96 ARG HG3 H 0.167 10.399 -11.647 1.00 . A A . 100 ARG HG3 1 1
8 15140 1 1 96 ARG HH11 H 3.472 7.544 -11.098 1.00 . A A . 100 ARG HH11 1 1
8 15141 1 1 96 ARG HH12 H 5.072 7.683 -11.591 1.00 . A A . 100 ARG HH12 1 1
8 15142 1 1 96 ARG HH21 H 4.388 10.045 -14.195 1.00 . A A . 100 ARG HH21 1 1
8 15143 1 1 96 ARG HH22 H 5.602 9.170 -13.398 1.00 . A A . 100 ARG HH22 1 1
8 15144 1 1 96 ARG N N -2.088 10.901 -10.792 1.00 . A A . 100 ARG N 1 1
8 15145 1 1 96 ARG NE N 2.421 9.166 -12.773 1.00 . A A . 100 ARG NE 1 1
8 15146 1 1 96 ARG NH1 N 4.112 7.978 -11.731 1.00 . A A . 100 ARG NH1 1 1
8 15147 1 1 96 ARG NH2 N 4.624 9.389 -13.470 1.00 . A A . 100 ARG NH2 1 1
8 15148 1 1 96 ARG O O -4.459 8.506 -11.529 1.00 . A A . 100 ARG O 1 1
8 15149 1 1 97 PHE C C -5.795 9.093 -8.128 1.00 . A A . 101 PHE C 1 1
8 15150 1 1 97 PHE CA C -4.833 8.190 -8.872 1.00 . A A . 101 PHE CA 1 1
8 15151 1 1 97 PHE CB C -4.457 6.921 -8.101 1.00 . A A . 101 PHE CB 1 1
8 15152 1 1 97 PHE CD1 C -3.086 5.759 -9.867 1.00 . A A . 101 PHE CD1 1 1
8 15153 1 1 97 PHE CD2 C -5.003 4.647 -9.008 1.00 . A A . 101 PHE CD2 1 1
8 15154 1 1 97 PHE CE1 C -2.844 4.695 -10.708 1.00 . A A . 101 PHE CE1 1 1
8 15155 1 1 97 PHE CE2 C -4.764 3.578 -9.852 1.00 . A A . 101 PHE CE2 1 1
8 15156 1 1 97 PHE CG C -4.168 5.748 -9.004 1.00 . A A . 101 PHE CG 1 1
8 15157 1 1 97 PHE CZ C -3.681 3.606 -10.701 1.00 . A A . 101 PHE CZ 1 1
8 15158 1 1 97 PHE H H -2.945 9.186 -8.867 1.00 . A A . 101 PHE H 1 1
8 15159 1 1 97 PHE HA H -5.397 7.891 -9.736 1.00 . A A . 101 PHE HA 1 1
8 15160 1 1 97 PHE HB2 H -3.570 7.113 -7.515 1.00 . A A . 101 PHE HB2 1 1
8 15161 1 1 97 PHE HB3 H -5.270 6.654 -7.443 1.00 . A A . 101 PHE HB3 1 1
8 15162 1 1 97 PHE HD1 H -2.426 6.614 -9.875 1.00 . A A . 101 PHE HD1 1 1
8 15163 1 1 97 PHE HD2 H -5.851 4.626 -8.340 1.00 . A A . 101 PHE HD2 1 1
8 15164 1 1 97 PHE HE1 H -1.993 4.715 -11.372 1.00 . A A . 101 PHE HE1 1 1
8 15165 1 1 97 PHE HE2 H -5.421 2.719 -9.847 1.00 . A A . 101 PHE HE2 1 1
8 15166 1 1 97 PHE HZ H -3.485 2.774 -11.358 1.00 . A A . 101 PHE HZ 1 1
8 15167 1 1 97 PHE N N -3.672 8.863 -9.459 1.00 . A A . 101 PHE N 1 1
8 15168 1 1 97 PHE O O -6.932 8.688 -7.825 1.00 . A A . 101 PHE O 1 1
8 15169 1 1 98 ALA C C -6.629 11.160 -5.765 1.00 . A A . 102 ALA C 1 1
8 15170 1 1 98 ALA CA C -6.107 11.419 -7.203 1.00 . A A . 102 ALA CA 1 1
8 15171 1 1 98 ALA CB C -7.211 11.933 -8.104 1.00 . A A . 102 ALA CB 1 1
8 15172 1 1 98 ALA H H -4.404 10.399 -8.126 1.00 . A A . 102 ALA H 1 1
8 15173 1 1 98 ALA HA H -5.380 12.207 -7.089 1.00 . A A . 102 ALA HA 1 1
8 15174 1 1 98 ALA HB1 H -6.817 12.104 -9.095 1.00 . A A . 102 ALA HB1 1 1
8 15175 1 1 98 ALA HB2 H -7.597 12.861 -7.705 1.00 . A A . 102 ALA HB2 1 1
8 15176 1 1 98 ALA HB3 H -8.008 11.206 -8.149 1.00 . A A . 102 ALA HB3 1 1
8 15177 1 1 98 ALA N N -5.336 10.288 -7.849 1.00 . A A . 102 ALA N 1 1
8 15178 1 1 98 ALA O O -6.954 12.102 -5.031 1.00 . A A . 102 ALA O 1 1
8 15179 1 1 99 GLY C C -6.421 8.210 -3.827 1.00 . A A . 103 GLY C 1 1
8 15180 1 1 99 GLY CA C -7.059 9.535 -4.058 1.00 . A A . 103 GLY CA 1 1
8 15181 1 1 99 GLY H H -6.542 9.246 -6.070 1.00 . A A . 103 GLY H 1 1
8 15182 1 1 99 GLY HA2 H -8.130 9.436 -3.964 1.00 . A A . 103 GLY HA2 1 1
8 15183 1 1 99 GLY HA3 H -6.690 10.265 -3.352 1.00 . A A . 103 GLY HA3 1 1
8 15184 1 1 99 GLY N N -6.716 9.938 -5.396 1.00 . A A . 103 GLY N 1 1
8 15185 1 1 99 GLY O O -5.975 7.617 -4.794 1.00 . A A . 103 GLY O 1 1
8 15186 1 1 100 TRP C C -6.907 5.402 -2.515 1.00 . A A . 104 TRP C 1 1
8 15187 1 1 100 TRP CA C -5.780 6.422 -2.380 1.00 . A A . 104 TRP CA 1 1
8 15188 1 1 100 TRP CB C -4.987 6.333 -1.048 1.00 . A A . 104 TRP CB 1 1
8 15189 1 1 100 TRP CD1 C -3.320 4.369 -0.793 1.00 . A A . 104 TRP CD1 1 1
8 15190 1 1 100 TRP CD2 C -5.353 4.010 0.000 1.00 . A A . 104 TRP CD2 1 1
8 15191 1 1 100 TRP CE2 C -4.609 2.864 0.201 1.00 . A A . 104 TRP CE2 1 1
8 15192 1 1 100 TRP CE3 C -6.654 4.041 0.407 1.00 . A A . 104 TRP CE3 1 1
8 15193 1 1 100 TRP CG C -4.544 4.955 -0.646 1.00 . A A . 104 TRP CG 1 1
8 15194 1 1 100 TRP CH2 C -6.473 1.878 1.198 1.00 . A A . 104 TRP CH2 1 1
8 15195 1 1 100 TRP CZ2 C -5.160 1.760 0.815 1.00 . A A . 104 TRP CZ2 1 1
8 15196 1 1 100 TRP CZ3 C -7.191 3.020 0.983 1.00 . A A . 104 TRP CZ3 1 1
8 15197 1 1 100 TRP H H -6.574 8.285 -1.827 1.00 . A A . 104 TRP H 1 1
8 15198 1 1 100 TRP HA H -5.114 6.229 -3.209 1.00 . A A . 104 TRP HA 1 1
8 15199 1 1 100 TRP HB2 H -4.101 6.942 -1.123 1.00 . A A . 104 TRP HB2 1 1
8 15200 1 1 100 TRP HB3 H -5.595 6.718 -0.253 1.00 . A A . 104 TRP HB3 1 1
8 15201 1 1 100 TRP HD1 H -2.454 4.828 -1.243 1.00 . A A . 104 TRP HD1 1 1
8 15202 1 1 100 TRP HE1 H -2.591 2.475 -0.321 1.00 . A A . 104 TRP HE1 1 1
8 15203 1 1 100 TRP HE3 H -7.298 4.884 0.277 1.00 . A A . 104 TRP HE3 1 1
8 15204 1 1 100 TRP HH2 H -7.025 1.102 1.679 1.00 . A A . 104 TRP HH2 1 1
8 15205 1 1 100 TRP HZ2 H -4.606 0.850 0.992 1.00 . A A . 104 TRP HZ2 1 1
8 15206 1 1 100 TRP HZ3 H -8.224 3.161 1.266 1.00 . A A . 104 TRP HZ3 1 1
8 15207 1 1 100 TRP N N -6.306 7.747 -2.604 1.00 . A A . 104 TRP N 1 1
8 15208 1 1 100 TRP NE1 N -3.358 3.099 -0.295 1.00 . A A . 104 TRP NE1 1 1
8 15209 1 1 100 TRP O O -8.030 5.634 -2.053 1.00 . A A . 104 TRP O 1 1
8 15210 1 1 101 HIS C C -7.205 1.965 -2.846 1.00 . A A . 105 HIS C 1 1
8 15211 1 1 101 HIS CA C -7.597 3.289 -3.485 1.00 . A A . 105 HIS CA 1 1
8 15212 1 1 101 HIS CB C -7.653 3.104 -4.997 1.00 . A A . 105 HIS CB 1 1
8 15213 1 1 101 HIS CD2 C -7.457 5.328 -6.309 1.00 . A A . 105 HIS CD2 1 1
8 15214 1 1 101 HIS CE1 C -9.557 5.631 -6.785 1.00 . A A . 105 HIS CE1 1 1
8 15215 1 1 101 HIS CG C -8.139 4.298 -5.775 1.00 . A A . 105 HIS CG 1 1
8 15216 1 1 101 HIS H H -5.690 4.141 -3.481 1.00 . A A . 105 HIS H 1 1
8 15217 1 1 101 HIS HA H -8.569 3.606 -3.138 1.00 . A A . 105 HIS HA 1 1
8 15218 1 1 101 HIS HB2 H -6.621 2.967 -5.294 1.00 . A A . 105 HIS HB2 1 1
8 15219 1 1 101 HIS HB3 H -8.239 2.235 -5.248 1.00 . A A . 105 HIS HB3 1 1
8 15220 1 1 101 HIS HD1 H -10.208 3.939 -5.846 1.00 . A A . 105 HIS HD1 1 1
8 15221 1 1 101 HIS HD2 H -6.390 5.482 -6.244 1.00 . A A . 105 HIS HD2 1 1
8 15222 1 1 101 HIS HE1 H -10.469 6.052 -7.178 1.00 . A A . 105 HIS HE1 1 1
8 15223 1 1 101 HIS HE2 H -8.141 6.878 -7.545 1.00 . A A . 105 HIS HE2 1 1
8 15224 1 1 101 HIS N N -6.614 4.304 -3.178 1.00 . A A . 105 HIS N 1 1
8 15225 1 1 101 HIS ND1 N -9.455 4.520 -6.092 1.00 . A A . 105 HIS ND1 1 1
8 15226 1 1 101 HIS NE2 N -8.361 6.143 -6.931 1.00 . A A . 105 HIS NE2 1 1
8 15227 1 1 101 HIS O O -6.027 1.715 -2.631 1.00 . A A . 105 HIS O 1 1
8 15228 1 1 102 MET C C -8.380 -1.266 -2.914 1.00 . A A . 106 MET C 1 1
8 15229 1 1 102 MET CA C -7.903 -0.177 -1.981 1.00 . A A . 106 MET CA 1 1
8 15230 1 1 102 MET CB C -8.580 -0.318 -0.604 1.00 . A A . 106 MET CB 1 1
8 15231 1 1 102 MET CE C -6.192 -3.333 1.160 1.00 . A A . 106 MET CE 1 1
8 15232 1 1 102 MET CG C -8.211 -1.608 0.137 1.00 . A A . 106 MET CG 1 1
8 15233 1 1 102 MET H H -9.108 1.329 -2.812 1.00 . A A . 106 MET H 1 1
8 15234 1 1 102 MET HA H -6.833 -0.267 -1.863 1.00 . A A . 106 MET HA 1 1
8 15235 1 1 102 MET HB2 H -8.287 0.521 0.009 1.00 . A A . 106 MET HB2 1 1
8 15236 1 1 102 MET HB3 H -9.650 -0.294 -0.743 1.00 . A A . 106 MET HB3 1 1
8 15237 1 1 102 MET HE1 H -6.721 -4.115 0.634 1.00 . A A . 106 MET HE1 1 1
8 15238 1 1 102 MET HE2 H -5.136 -3.591 1.151 1.00 . A A . 106 MET HE2 1 1
8 15239 1 1 102 MET HE3 H -6.573 -3.242 2.167 1.00 . A A . 106 MET HE3 1 1
8 15240 1 1 102 MET HG2 H -8.639 -1.584 1.130 1.00 . A A . 106 MET HG2 1 1
8 15241 1 1 102 MET HG3 H -8.597 -2.456 -0.410 1.00 . A A . 106 MET HG3 1 1
8 15242 1 1 102 MET N N -8.176 1.118 -2.578 1.00 . A A . 106 MET N 1 1
8 15243 1 1 102 MET O O -9.426 -1.131 -3.559 1.00 . A A . 106 MET O 1 1
8 15244 1 1 102 MET SD S -6.421 -1.776 0.277 1.00 . A A . 106 MET SD 1 1
8 15245 1 1 103 GLN C C -8.953 -4.339 -3.198 1.00 . A A . 107 GLN C 1 1
8 15246 1 1 103 GLN CA C -7.999 -3.399 -3.903 1.00 . A A . 107 GLN CA 1 1
8 15247 1 1 103 GLN CB C -6.783 -4.163 -4.423 1.00 . A A . 107 GLN CB 1 1
8 15248 1 1 103 GLN CD C -7.664 -4.179 -6.770 1.00 . A A . 107 GLN CD 1 1
8 15249 1 1 103 GLN CG C -7.089 -5.020 -5.639 1.00 . A A . 107 GLN CG 1 1
8 15250 1 1 103 GLN H H -6.784 -2.363 -2.510 1.00 . A A . 107 GLN H 1 1
8 15251 1 1 103 GLN HA H -8.516 -2.957 -4.742 1.00 . A A . 107 GLN HA 1 1
8 15252 1 1 103 GLN HB2 H -6.019 -3.449 -4.697 1.00 . A A . 107 GLN HB2 1 1
8 15253 1 1 103 GLN HB3 H -6.410 -4.804 -3.639 1.00 . A A . 107 GLN HB3 1 1
8 15254 1 1 103 GLN HE21 H -5.858 -3.781 -7.450 1.00 . A A . 107 GLN HE21 1 1
8 15255 1 1 103 GLN HE22 H -7.150 -3.060 -8.314 1.00 . A A . 107 GLN HE22 1 1
8 15256 1 1 103 GLN HG2 H -6.182 -5.499 -5.976 1.00 . A A . 107 GLN HG2 1 1
8 15257 1 1 103 GLN HG3 H -7.816 -5.771 -5.365 1.00 . A A . 107 GLN HG3 1 1
8 15258 1 1 103 GLN N N -7.618 -2.329 -3.024 1.00 . A A . 107 GLN N 1 1
8 15259 1 1 103 GLN NE2 N -6.815 -3.631 -7.587 1.00 . A A . 107 GLN NE2 1 1
8 15260 1 1 103 GLN O O -10.067 -4.586 -3.675 1.00 . A A . 107 GLN O 1 1
8 15261 1 1 103 GLN OE1 O -8.877 -4.003 -6.879 1.00 . A A . 107 GLN OE1 1 1
8 15262 1 1 104 LEU C C -9.537 -5.399 0.127 1.00 . A A . 108 LEU C 1 1
8 15263 1 1 104 LEU CA C -9.380 -5.770 -1.328 1.00 . A A . 108 LEU CA 1 1
8 15264 1 1 104 LEU CB C -8.920 -7.244 -1.566 1.00 . A A . 108 LEU CB 1 1
8 15265 1 1 104 LEU CD1 C -6.829 -7.471 -0.090 1.00 . A A . 108 LEU CD1 1 1
8 15266 1 1 104 LEU CD2 C -7.138 -8.964 -2.071 1.00 . A A . 108 LEU CD2 1 1
8 15267 1 1 104 LEU CG C -7.401 -7.580 -1.496 1.00 . A A . 108 LEU CG 1 1
8 15268 1 1 104 LEU H H -7.712 -4.534 -1.632 1.00 . A A . 108 LEU H 1 1
8 15269 1 1 104 LEU HA H -10.362 -5.661 -1.767 1.00 . A A . 108 LEU HA 1 1
8 15270 1 1 104 LEU HB2 H -9.412 -7.864 -0.831 1.00 . A A . 108 LEU HB2 1 1
8 15271 1 1 104 LEU HB3 H -9.288 -7.542 -2.537 1.00 . A A . 108 LEU HB3 1 1
8 15272 1 1 104 LEU HD11 H -6.964 -6.461 0.269 1.00 . A A . 108 LEU HD11 1 1
8 15273 1 1 104 LEU HD12 H -7.336 -8.155 0.572 1.00 . A A . 108 LEU HD12 1 1
8 15274 1 1 104 LEU HD13 H -5.775 -7.708 -0.114 1.00 . A A . 108 LEU HD13 1 1
8 15275 1 1 104 LEU HD21 H -7.687 -9.701 -1.504 1.00 . A A . 108 LEU HD21 1 1
8 15276 1 1 104 LEU HD22 H -7.455 -8.998 -3.102 1.00 . A A . 108 LEU HD22 1 1
8 15277 1 1 104 LEU HD23 H -6.083 -9.182 -2.018 1.00 . A A . 108 LEU HD23 1 1
8 15278 1 1 104 LEU HG H -6.872 -6.866 -2.109 1.00 . A A . 108 LEU HG 1 1
8 15279 1 1 104 LEU N N -8.556 -4.826 -2.045 1.00 . A A . 108 LEU N 1 1
8 15280 1 1 104 LEU O O -8.569 -5.204 0.825 1.00 . A A . 108 LEU O 1 1
8 15281 1 1 105 SER C C -11.104 -6.165 2.765 0.20 . A A . 109 SER C 1 1
8 15282 1 1 105 SER CA C -11.009 -4.894 1.923 0.20 . A A . 109 SER CA 1 1
8 15283 1 1 105 SER CB C -12.278 -4.048 2.012 0.20 . A A . 109 SER CB 1 1
8 15284 1 1 105 SER H H -11.529 -5.272 -0.045 0.20 . A A . 109 SER H 1 1
8 15285 1 1 105 SER HA H -10.174 -4.308 2.276 0.20 . A A . 109 SER HA 1 1
8 15286 1 1 105 SER HB2 H -12.607 -3.997 3.038 0.20 . A A . 109 SER HB2 1 1
8 15287 1 1 105 SER HB3 H -12.080 -3.051 1.648 0.20 . A A . 109 SER HB3 1 1
8 15288 1 1 105 SER HG H -14.132 -4.160 1.441 0.20 . A A . 109 SER HG 1 1
8 15289 1 1 105 SER N N -10.752 -5.220 0.556 0.20 . A A . 109 SER N 1 1
8 15290 1 1 105 SER O O -10.185 -6.502 3.486 0.20 . A A . 109 SER O 1 1
8 15291 1 1 105 SER OG O -13.313 -4.625 1.226 0.20 . A A . 109 SER OG 1 1
8 15292 1 1 106 CYS C C -11.582 -9.340 2.853 0.20 . A A . 110 CYS C 1 1
8 15293 1 1 106 CYS CA C -12.434 -8.148 3.328 0.20 . A A . 110 CYS CA 1 1
8 15294 1 1 106 CYS CB C -13.916 -8.481 3.162 0.20 . A A . 110 CYS CB 1 1
8 15295 1 1 106 CYS H H -12.800 -6.659 1.864 0.20 . A A . 110 CYS H 1 1
8 15296 1 1 106 CYS HA H -12.244 -7.953 4.372 0.20 . A A . 110 CYS HA 1 1
8 15297 1 1 106 CYS HB2 H -14.118 -9.432 3.630 0.20 . A A . 110 CYS HB2 1 1
8 15298 1 1 106 CYS HB3 H -14.512 -7.710 3.628 0.20 . A A . 110 CYS HB3 1 1
8 15299 1 1 106 CYS HG H -15.749 -8.429 1.397 0.20 . A A . 110 CYS HG 1 1
8 15300 1 1 106 CYS N N -12.157 -6.928 2.562 0.20 . A A . 110 CYS N 1 1
8 15301 1 1 106 CYS O O -11.895 -10.500 3.166 0.20 . A A . 110 CYS O 1 1
8 15302 1 1 106 CYS SG S -14.433 -8.613 1.430 0.20 . A A . 110 CYS SG 1 1
8 15303 1 1 107 SER C C -10.352 -10.641 0.326 0.20 . A A . 111 SER C 1 1
8 15304 1 1 107 SER CA C -9.609 -9.995 1.504 0.20 . A A . 111 SER CA 1 1
8 15305 1 1 107 SER CB C -9.047 -11.032 2.485 0.20 . A A . 111 SER CB 1 1
8 15306 1 1 107 SER H H -10.251 -8.078 2.113 0.20 . A A . 111 SER H 1 1
8 15307 1 1 107 SER HA H -8.800 -9.419 1.080 0.20 . A A . 111 SER HA 1 1
8 15308 1 1 107 SER HB2 H -9.862 -11.631 2.866 0.20 . A A . 111 SER HB2 1 1
8 15309 1 1 107 SER HB3 H -8.336 -11.662 1.974 0.20 . A A . 111 SER HB3 1 1
8 15310 1 1 107 SER HG H -8.696 -9.477 3.590 0.20 . A A . 111 SER HG 1 1
8 15311 1 1 107 SER N N -10.480 -9.030 2.162 0.20 . A A . 111 SER N 1 1
8 15312 1 1 107 SER O O -10.175 -10.226 -0.824 0.20 . A A . 111 SER O 1 1
8 15313 1 1 107 SER OG O -8.393 -10.391 3.579 0.20 . A A . 111 SER OG 1 1
8 15314 1 1 108 GLU C C -13.215 -12.879 0.267 0.20 . A A . 112 GLU C 1 1
8 15315 1 1 108 GLU CA C -12.038 -12.189 -0.396 0.20 . A A . 112 GLU CA 1 1
8 15316 1 1 108 GLU CB C -11.215 -13.140 -1.321 0.20 . A A . 112 GLU CB 1 1
8 15317 1 1 108 GLU CD C -12.011 -15.517 -1.529 0.20 . A A . 112 GLU CD 1 1
8 15318 1 1 108 GLU CG C -11.018 -14.583 -0.862 0.20 . A A . 112 GLU CG 1 1
8 15319 1 1 108 GLU H H -11.357 -11.892 1.538 0.20 . A A . 112 GLU H 1 1
8 15320 1 1 108 GLU HA H -12.433 -11.374 -0.986 0.20 . A A . 112 GLU HA 1 1
8 15321 1 1 108 GLU HB2 H -11.703 -13.178 -2.284 0.20 . A A . 112 GLU HB2 1 1
8 15322 1 1 108 GLU HB3 H -10.242 -12.693 -1.458 0.20 . A A . 112 GLU HB3 1 1
8 15323 1 1 108 GLU HG2 H -10.017 -14.900 -1.110 0.20 . A A . 112 GLU HG2 1 1
8 15324 1 1 108 GLU HG3 H -11.161 -14.634 0.208 0.20 . A A . 112 GLU HG3 1 1
8 15325 1 1 108 GLU N N -11.228 -11.590 0.614 0.20 . A A . 112 GLU N 1 1
8 15326 1 1 108 GLU O O -13.110 -13.389 1.398 0.20 . A A . 112 GLU O 1 1
8 15327 1 1 108 GLU OE1 O -11.897 -15.727 -2.758 0.20 . A A . 112 GLU OE1 1 1
8 15328 1 1 108 GLU OE2 O -12.942 -16.019 -0.869 0.20 . A A . 112 GLU OE2 1 1
8 15329 1 1 109 ALA C C -16.130 -13.943 -1.277 0.20 . A A . 113 ALA C 1 1
8 15330 1 1 109 ALA CA C -15.552 -13.439 0.008 0.20 . A A . 113 ALA CA 1 1
8 15331 1 1 109 ALA CB C -16.483 -12.410 0.648 0.20 . A A . 113 ALA CB 1 1
8 15332 1 1 109 ALA H H -14.350 -12.265 -1.205 0.20 . A A . 113 ALA H 1 1
8 15333 1 1 109 ALA HA H -15.349 -14.251 0.690 0.20 . A A . 113 ALA HA 1 1
8 15334 1 1 109 ALA HB1 H -16.043 -12.039 1.559 0.20 . A A . 113 ALA HB1 1 1
8 15335 1 1 109 ALA HB2 H -17.436 -12.869 0.864 0.20 . A A . 113 ALA HB2 1 1
8 15336 1 1 109 ALA HB3 H -16.629 -11.587 -0.036 0.20 . A A . 113 ALA HB3 1 1
8 15337 1 1 109 ALA N N -14.322 -12.799 -0.382 0.20 . A A . 113 ALA N 1 1
8 15338 1 1 109 ALA O O -17.345 -13.976 -1.499 0.20 . A A . 113 ALA O 1 1
8 15339 1 1 110 ASP C C -15.477 -16.220 -3.682 0.20 . A A . 114 ASP C 1 1
8 15340 1 1 110 ASP CA C -15.513 -14.723 -3.462 0.20 . A A . 114 ASP CA 1 1
8 15341 1 1 110 ASP CB C -14.516 -13.991 -4.344 0.20 . A A . 114 ASP CB 1 1
8 15342 1 1 110 ASP CG C -14.726 -14.210 -5.809 0.20 . A A . 114 ASP CG 1 1
8 15343 1 1 110 ASP H H -14.324 -14.550 -1.746 0.20 . A A . 114 ASP H 1 1
8 15344 1 1 110 ASP HA H -16.500 -14.359 -3.694 0.20 . A A . 114 ASP HA 1 1
8 15345 1 1 110 ASP HB2 H -14.618 -12.934 -4.146 0.20 . A A . 114 ASP HB2 1 1
8 15346 1 1 110 ASP HB3 H -13.522 -14.308 -4.069 0.20 . A A . 114 ASP HB3 1 1
8 15347 1 1 110 ASP N N -15.227 -14.394 -2.101 0.20 . A A . 114 ASP N 1 1
8 15348 1 1 110 ASP O O -16.492 -16.821 -4.048 0.20 . A A . 114 ASP O 1 1
8 15349 1 1 110 ASP OD1 O -15.582 -13.520 -6.398 0.20 . A A . 114 ASP OD1 1 1
8 15350 1 1 110 ASP OD2 O -14.026 -15.063 -6.405 0.20 . A A . 114 ASP OD2 1 1
8 15351 1 1 111 MET C C -14.866 -18.922 -2.386 0.20 . A A . 115 MET C 1 1
8 15352 1 1 111 MET CA C -14.223 -18.271 -3.576 0.20 . A A . 115 MET CA 1 1
8 15353 1 1 111 MET CB C -12.766 -18.739 -3.726 0.20 . A A . 115 MET CB 1 1
8 15354 1 1 111 MET CE C -12.591 -20.803 -6.252 0.20 . A A . 115 MET CE 1 1
8 15355 1 1 111 MET CG C -12.111 -18.330 -5.037 0.20 . A A . 115 MET CG 1 1
8 15356 1 1 111 MET H H -13.542 -16.318 -3.150 0.20 . A A . 115 MET H 1 1
8 15357 1 1 111 MET HA H -14.781 -18.553 -4.458 0.20 . A A . 115 MET HA 1 1
8 15358 1 1 111 MET HB2 H -12.190 -18.315 -2.918 0.20 . A A . 115 MET HB2 1 1
8 15359 1 1 111 MET HB3 H -12.737 -19.816 -3.649 0.20 . A A . 115 MET HB3 1 1
8 15360 1 1 111 MET HE1 H -11.524 -20.969 -6.224 0.20 . A A . 115 MET HE1 1 1
8 15361 1 1 111 MET HE2 H -13.032 -21.132 -5.323 0.20 . A A . 115 MET HE2 1 1
8 15362 1 1 111 MET HE3 H -13.021 -21.361 -7.070 0.20 . A A . 115 MET HE3 1 1
8 15363 1 1 111 MET HG2 H -12.165 -17.256 -5.121 0.20 . A A . 115 MET HG2 1 1
8 15364 1 1 111 MET HG3 H -11.077 -18.637 -5.023 0.20 . A A . 115 MET HG3 1 1
8 15365 1 1 111 MET N N -14.334 -16.833 -3.441 0.20 . A A . 115 MET N 1 1
8 15366 1 1 111 MET O O -15.615 -19.897 -2.529 0.20 . A A . 115 MET O 1 1
8 15367 1 1 111 MET SD S -12.916 -19.052 -6.492 0.20 . A A . 115 MET SD 1 1
8 15368 1 1 112 ARG C C -14.758 -20.195 0.564 0.20 . A A . 116 ARG C 1 1
8 15369 1 1 112 ARG CA C -15.145 -18.780 0.109 0.20 . A A . 116 ARG CA 1 1
8 15370 1 1 112 ARG CB C -16.653 -18.604 0.092 0.20 . A A . 116 ARG CB 1 1
8 15371 1 1 112 ARG CD C -18.570 -17.059 -0.353 0.20 . A A . 116 ARG CD 1 1
8 15372 1 1 112 ARG CG C -17.076 -17.191 -0.257 0.20 . A A . 116 ARG CG 1 1
8 15373 1 1 112 ARG CZ C -20.135 -17.712 -2.181 0.20 . A A . 116 ARG CZ 1 1
8 15374 1 1 112 ARG H H -13.923 -17.624 -1.180 0.20 . A A . 116 ARG H 1 1
8 15375 1 1 112 ARG HA H -14.746 -18.098 0.845 0.20 . A A . 116 ARG HA 1 1
8 15376 1 1 112 ARG HB2 H -17.051 -19.269 -0.658 0.20 . A A . 116 ARG HB2 1 1
8 15377 1 1 112 ARG HB3 H -17.056 -18.858 1.061 0.20 . A A . 116 ARG HB3 1 1
8 15378 1 1 112 ARG HD2 H -18.993 -17.254 0.621 0.20 . A A . 116 ARG HD2 1 1
8 15379 1 1 112 ARG HD3 H -18.793 -16.045 -0.653 0.20 . A A . 116 ARG HD3 1 1
8 15380 1 1 112 ARG HE H -18.735 -18.891 -1.361 0.20 . A A . 116 ARG HE 1 1
8 15381 1 1 112 ARG HG2 H -16.709 -16.509 0.494 0.20 . A A . 116 ARG HG2 1 1
8 15382 1 1 112 ARG HG3 H -16.637 -16.928 -1.209 0.20 . A A . 116 ARG HG3 1 1
8 15383 1 1 112 ARG HH11 H -20.349 -15.761 -1.600 0.20 . A A . 116 ARG HH11 1 1
8 15384 1 1 112 ARG HH12 H -21.409 -16.236 -2.827 0.20 . A A . 116 ARG HH12 1 1
8 15385 1 1 112 ARG HH21 H -20.193 -19.571 -3.010 0.20 . A A . 116 ARG HH21 1 1
8 15386 1 1 112 ARG HH22 H -21.327 -18.487 -3.659 0.20 . A A . 116 ARG HH22 1 1
8 15387 1 1 112 ARG N N -14.564 -18.375 -1.194 0.20 . A A . 116 ARG N 1 1
8 15388 1 1 112 ARG NE N -19.135 -17.993 -1.343 0.20 . A A . 116 ARG NE 1 1
8 15389 1 1 112 ARG NH1 N -20.668 -16.497 -2.204 0.20 . A A . 116 ARG NH1 1 1
8 15390 1 1 112 ARG NH2 N -20.586 -18.649 -3.002 0.20 . A A . 116 ARG NH2 1 1
8 15391 1 1 112 ARG O O -14.719 -20.478 1.756 0.20 . A A . 116 ARG O 1 1
8 15392 1 1 113 SER C C -12.544 -22.465 0.310 0.20 . A A . 117 SER C 1 1
8 15393 1 1 113 SER CA C -14.034 -22.423 -0.097 0.20 . A A . 117 SER CA 1 1
8 15394 1 1 113 SER CB C -14.289 -23.279 -1.360 0.20 . A A . 117 SER CB 1 1
8 15395 1 1 113 SER H H -14.485 -20.754 -1.305 0.20 . A A . 117 SER H 1 1
8 15396 1 1 113 SER HA H -14.645 -22.796 0.711 0.20 . A A . 117 SER HA 1 1
8 15397 1 1 113 SER HB2 H -15.287 -23.087 -1.724 0.20 . A A . 117 SER HB2 1 1
8 15398 1 1 113 SER HB3 H -13.574 -23.002 -2.121 0.20 . A A . 117 SER HB3 1 1
8 15399 1 1 113 SER HG H -13.326 -24.835 -0.654 0.20 . A A . 117 SER HG 1 1
8 15400 1 1 113 SER N N -14.430 -21.054 -0.372 0.20 . A A . 117 SER N 1 1
8 15401 1 1 113 SER O O -11.906 -23.518 0.306 0.20 . A A . 117 SER O 1 1
8 15402 1 1 113 SER OG O -14.169 -24.679 -1.105 0.20 . A A . 117 SER OG 1 1
8 15403 1 1 114 LEU C C -10.560 -21.117 2.629 0.20 . A A . 118 LEU C 1 1
8 15404 1 1 114 LEU CA C -10.643 -21.160 1.110 0.20 . A A . 118 LEU CA 1 1
8 15405 1 1 114 LEU CB C -10.064 -19.876 0.524 0.20 . A A . 118 LEU CB 1 1
8 15406 1 1 114 LEU CD1 C -9.600 -18.404 -1.427 0.20 . A A . 118 LEU CD1 1 1
8 15407 1 1 114 LEU CD2 C -9.033 -20.815 -1.549 0.20 . A A . 118 LEU CD2 1 1
8 15408 1 1 114 LEU CG C -10.010 -19.793 -0.997 0.20 . A A . 118 LEU CG 1 1
8 15409 1 1 114 LEU H H -12.593 -20.517 0.708 0.20 . A A . 118 LEU H 1 1
8 15410 1 1 114 LEU HA H -10.084 -22.002 0.733 0.20 . A A . 118 LEU HA 1 1
8 15411 1 1 114 LEU HB2 H -10.647 -19.045 0.890 0.20 . A A . 118 LEU HB2 1 1
8 15412 1 1 114 LEU HB3 H -9.058 -19.762 0.902 0.20 . A A . 118 LEU HB3 1 1
8 15413 1 1 114 LEU HD11 H -8.642 -18.157 -0.998 0.20 . A A . 118 LEU HD11 1 1
8 15414 1 1 114 LEU HD12 H -9.530 -18.373 -2.503 0.20 . A A . 118 LEU HD12 1 1
8 15415 1 1 114 LEU HD13 H -10.342 -17.691 -1.094 0.20 . A A . 118 LEU HD13 1 1
8 15416 1 1 114 LEU HD21 H -8.049 -20.644 -1.137 0.20 . A A . 118 LEU HD21 1 1
8 15417 1 1 114 LEU HD22 H -9.362 -21.810 -1.287 0.20 . A A . 118 LEU HD22 1 1
8 15418 1 1 114 LEU HD23 H -8.993 -20.727 -2.624 0.20 . A A . 118 LEU HD23 1 1
8 15419 1 1 114 LEU HG H -10.988 -20.003 -1.403 0.20 . A A . 118 LEU HG 1 1
8 15420 1 1 114 LEU N N -12.019 -21.311 0.694 0.20 . A A . 118 LEU N 1 1
8 15421 1 1 114 LEU O O -9.534 -20.716 3.201 0.20 . A A . 118 LEU O 1 1
8 15422 1 1 115 GLY C C -12.732 -20.669 5.309 0.20 . A A . 119 GLY C 1 1
8 15423 1 1 115 GLY CA C -11.647 -21.546 4.719 0.20 . A A . 119 GLY CA 1 1
8 15424 1 1 115 GLY H H -12.409 -21.845 2.777 0.20 . A A . 119 GLY H 1 1
8 15425 1 1 115 GLY HA2 H -10.688 -21.206 5.079 0.20 . A A . 119 GLY HA2 1 1
8 15426 1 1 115 GLY HA3 H -11.798 -22.561 5.052 0.20 . A A . 119 GLY HA3 1 1
8 15427 1 1 115 GLY N N -11.628 -21.527 3.279 0.20 . A A . 119 GLY N 1 1
8 15428 1 1 115 GLY O O -12.799 -20.495 6.519 0.20 . A A . 119 GLY O 1 1
8 15429 1 1 116 LEU C C -15.905 -20.043 5.125 0.20 . A A . 120 LEU C 1 1
8 15430 1 1 116 LEU CA C -14.633 -19.238 4.953 0.20 . A A . 120 LEU CA 1 1
8 15431 1 1 116 LEU CB C -14.893 -18.105 3.964 0.20 . A A . 120 LEU CB 1 1
8 15432 1 1 116 LEU CD1 C -15.252 -16.227 5.601 0.20 . A A . 120 LEU CD1 1 1
8 15433 1 1 116 LEU CD2 C -16.183 -16.063 3.285 0.20 . A A . 120 LEU CD2 1 1
8 15434 1 1 116 LEU CG C -15.844 -16.998 4.432 0.20 . A A . 120 LEU CG 1 1
8 15435 1 1 116 LEU H H -13.495 -20.289 3.513 0.20 . A A . 120 LEU H 1 1
8 15436 1 1 116 LEU HA H -14.335 -18.824 5.904 0.20 . A A . 120 LEU HA 1 1
8 15437 1 1 116 LEU HB2 H -13.952 -17.665 3.670 0.20 . A A . 120 LEU HB2 1 1
8 15438 1 1 116 LEU HB3 H -15.349 -18.583 3.109 0.20 . A A . 120 LEU HB3 1 1
8 15439 1 1 116 LEU HD11 H -14.303 -15.801 5.311 0.20 . A A . 120 LEU HD11 1 1
8 15440 1 1 116 LEU HD12 H -15.928 -15.432 5.883 0.20 . A A . 120 LEU HD12 1 1
8 15441 1 1 116 LEU HD13 H -15.115 -16.891 6.441 0.20 . A A . 120 LEU HD13 1 1
8 15442 1 1 116 LEU HD21 H -15.276 -15.641 2.879 0.20 . A A . 120 LEU HD21 1 1
8 15443 1 1 116 LEU HD22 H -16.701 -16.620 2.517 0.20 . A A . 120 LEU HD22 1 1
8 15444 1 1 116 LEU HD23 H -16.828 -15.271 3.638 0.20 . A A . 120 LEU HD23 1 1
8 15445 1 1 116 LEU HG H -16.759 -17.457 4.775 0.20 . A A . 120 LEU HG 1 1
8 15446 1 1 116 LEU N N -13.574 -20.108 4.471 0.20 . A A . 120 LEU N 1 1
8 15447 1 1 116 LEU O O -16.545 -20.018 6.172 0.20 . A A . 120 LEU O 1 1
8 15448 1 1 117 ALA C C -17.125 -22.967 4.533 0.20 . A A . 121 ALA C 1 1
8 15449 1 1 117 ALA CA C -17.439 -21.547 4.112 0.20 . A A . 121 ALA CA 1 1
8 15450 1 1 117 ALA CB C -18.142 -21.491 2.765 0.20 . A A . 121 ALA CB 1 1
8 15451 1 1 117 ALA H H -15.666 -20.832 3.321 0.20 . A A . 121 ALA H 1 1
8 15452 1 1 117 ALA HA H -18.061 -21.060 4.844 0.20 . A A . 121 ALA HA 1 1
8 15453 1 1 117 ALA HB1 H -17.521 -21.961 2.017 0.20 . A A . 121 ALA HB1 1 1
8 15454 1 1 117 ALA HB2 H -19.085 -22.013 2.831 0.20 . A A . 121 ALA HB2 1 1
8 15455 1 1 117 ALA HB3 H -18.317 -20.461 2.493 0.20 . A A . 121 ALA HB3 1 1
8 15456 1 1 117 ALA N N -16.250 -20.776 4.105 0.20 . A A . 121 ALA N 1 1
8 15457 1 1 117 ALA O O -16.793 -23.825 3.699 0.20 . A A . 121 ALA O 1 1
8 15458 1 1 118 GLU C C -17.894 -25.515 6.062 0.20 . A A . 122 GLU C 1 1
8 15459 1 1 118 GLU CA C -16.834 -24.468 6.422 0.20 . A A . 122 GLU CA 1 1
8 15460 1 1 118 GLU CB C -16.706 -24.327 7.943 0.20 . A A . 122 GLU CB 1 1
8 15461 1 1 118 GLU CD C -14.932 -26.100 8.164 0.20 . A A . 122 GLU CD 1 1
8 15462 1 1 118 GLU CG C -16.265 -25.598 8.658 0.20 . A A . 122 GLU CG 1 1
8 15463 1 1 118 GLU H H -17.372 -22.412 6.394 0.20 . A A . 122 GLU H 1 1
8 15464 1 1 118 GLU HA H -15.884 -24.791 6.025 0.20 . A A . 122 GLU HA 1 1
8 15465 1 1 118 GLU HB2 H -15.985 -23.553 8.158 0.20 . A A . 122 GLU HB2 1 1
8 15466 1 1 118 GLU HB3 H -17.664 -24.031 8.342 0.20 . A A . 122 GLU HB3 1 1
8 15467 1 1 118 GLU HG2 H -16.191 -25.395 9.716 0.20 . A A . 122 GLU HG2 1 1
8 15468 1 1 118 GLU HG3 H -17.008 -26.364 8.490 0.20 . A A . 122 GLU HG3 1 1
8 15469 1 1 118 GLU N N -17.146 -23.178 5.825 0.20 . A A . 122 GLU N 1 1
8 15470 1 1 118 GLU O O -17.587 -26.492 5.366 0.20 . A A . 122 GLU O 1 1
8 15471 1 1 118 GLU OE1 O -13.930 -25.391 8.301 0.20 . A A . 122 GLU OE1 1 1
8 15472 1 1 118 GLU OE2 O -14.852 -27.226 7.625 0.20 . A A . 122 GLU OE2 1 1
8 15473 1 1 119 SER C C -20.143 -27.529 7.059 0.20 . A A . 123 SER C 1 1
8 15474 1 1 119 SER CA C -20.279 -26.182 6.283 0.20 . A A . 123 SER CA 1 1
8 15475 1 1 119 SER CB C -20.493 -26.396 4.761 0.20 . A A . 123 SER CB 1 1
8 15476 1 1 119 SER H H -19.288 -24.457 7.019 0.20 . A A . 123 SER H 1 1
8 15477 1 1 119 SER HA H -21.145 -25.676 6.684 0.20 . A A . 123 SER HA 1 1
8 15478 1 1 119 SER HB2 H -20.714 -25.442 4.304 0.20 . A A . 123 SER HB2 1 1
8 15479 1 1 119 SER HB3 H -19.586 -26.790 4.329 0.20 . A A . 123 SER HB3 1 1
8 15480 1 1 119 SER HG H -22.378 -26.764 4.428 0.20 . A A . 123 SER HG 1 1
8 15481 1 1 119 SER N N -19.136 -25.285 6.517 0.20 . A A . 123 SER N 1 1
8 15482 1 1 119 SER O O -19.039 -28.066 7.244 0.20 . A A . 123 SER O 1 1
8 15483 1 1 119 SER OG O -21.559 -27.274 4.484 0.20 . A A . 123 SER OG 1 1
8 15484 1 1 120 ARG C C -22.622 -29.983 8.050 0.20 . A A . 124 ARG C 1 1
8 15485 1 1 120 ARG CA C -21.284 -29.301 8.262 0.20 . A A . 124 ARG CA 1 1
8 15486 1 1 120 ARG CB C -20.977 -29.152 9.782 0.20 . A A . 124 ARG CB 1 1
8 15487 1 1 120 ARG CD C -21.836 -26.823 10.371 0.20 . A A . 124 ARG CD 1 1
8 15488 1 1 120 ARG CG C -21.976 -28.325 10.603 0.20 . A A . 124 ARG CG 1 1
8 15489 1 1 120 ARG CZ C -20.212 -25.054 11.062 0.20 . A A . 124 ARG CZ 1 1
8 15490 1 1 120 ARG H H -22.124 -27.619 7.354 0.20 . A A . 124 ARG H 1 1
8 15491 1 1 120 ARG HA H -20.532 -29.929 7.808 0.20 . A A . 124 ARG HA 1 1
8 15492 1 1 120 ARG HB2 H -20.940 -30.139 10.219 0.20 . A A . 124 ARG HB2 1 1
8 15493 1 1 120 ARG HB3 H -20.002 -28.701 9.881 0.20 . A A . 124 ARG HB3 1 1
8 15494 1 1 120 ARG HD2 H -21.940 -26.627 9.315 0.20 . A A . 124 ARG HD2 1 1
8 15495 1 1 120 ARG HD3 H -22.613 -26.308 10.918 0.20 . A A . 124 ARG HD3 1 1
8 15496 1 1 120 ARG HE H -19.837 -27.022 10.952 0.20 . A A . 124 ARG HE 1 1
8 15497 1 1 120 ARG HG2 H -22.960 -28.639 10.288 0.20 . A A . 124 ARG HG2 1 1
8 15498 1 1 120 ARG HG3 H -21.839 -28.550 11.651 0.20 . A A . 124 ARG HG3 1 1
8 15499 1 1 120 ARG HH11 H -22.019 -24.263 10.490 0.20 . A A . 124 ARG HH11 1 1
8 15500 1 1 120 ARG HH12 H -20.881 -23.121 11.032 0.20 . A A . 124 ARG HH12 1 1
8 15501 1 1 120 ARG HH21 H -18.298 -25.455 11.666 0.20 . A A . 124 ARG HH21 1 1
8 15502 1 1 120 ARG HH22 H -18.731 -23.815 11.739 0.20 . A A . 124 ARG HH22 1 1
8 15503 1 1 120 ARG N N -21.261 -28.051 7.532 0.20 . A A . 124 ARG N 1 1
8 15504 1 1 120 ARG NE N -20.524 -26.330 10.811 0.20 . A A . 124 ARG NE 1 1
8 15505 1 1 120 ARG NH1 N -21.098 -24.085 10.848 0.20 . A A . 124 ARG NH1 1 1
8 15506 1 1 120 ARG NH2 N -19.001 -24.755 11.509 0.20 . A A . 124 ARG NH2 1 1
8 15507 1 1 120 ARG O O -23.683 -29.403 8.299 0.20 . A A . 124 ARG O 1 1
8 15508 1 1 121 GLN C C -23.389 -33.434 7.396 0.20 . A A . 125 GLN C 1 1
8 15509 1 1 121 GLN CA C -23.720 -31.957 7.253 0.20 . A A . 125 GLN CA 1 1
8 15510 1 1 121 GLN CB C -24.246 -31.660 5.834 0.20 . A A . 125 GLN CB 1 1
8 15511 1 1 121 GLN CD C -22.082 -31.026 4.608 0.20 . A A . 125 GLN CD 1 1
8 15512 1 1 121 GLN CG C -23.286 -31.944 4.654 0.20 . A A . 125 GLN CG 1 1
8 15513 1 1 121 GLN H H -21.694 -31.543 7.307 0.20 . A A . 125 GLN H 1 1
8 15514 1 1 121 GLN HA H -24.485 -31.697 7.968 0.20 . A A . 125 GLN HA 1 1
8 15515 1 1 121 GLN HB2 H -25.128 -32.258 5.683 0.20 . A A . 125 GLN HB2 1 1
8 15516 1 1 121 GLN HB3 H -24.515 -30.616 5.810 0.20 . A A . 125 GLN HB3 1 1
8 15517 1 1 121 GLN HE21 H -23.119 -29.732 3.560 0.20 . A A . 125 GLN HE21 1 1
8 15518 1 1 121 GLN HE22 H -21.526 -29.227 3.980 0.20 . A A . 125 GLN HE22 1 1
8 15519 1 1 121 GLN HG2 H -22.922 -32.955 4.748 0.20 . A A . 125 GLN HG2 1 1
8 15520 1 1 121 GLN HG3 H -23.837 -31.843 3.731 0.20 . A A . 125 GLN HG3 1 1
8 15521 1 1 121 GLN N N -22.562 -31.161 7.544 0.20 . A A . 125 GLN N 1 1
8 15522 1 1 121 GLN NE2 N -22.242 -29.901 3.973 0.20 . A A . 125 GLN NE2 1 1
8 15523 1 1 121 GLN O O -22.202 -33.805 7.412 0.20 . A A . 125 GLN O 1 1
8 15524 1 1 121 GLN OE1 O -21.019 -31.330 5.165 0.20 . A A . 125 GLN OE1 1 1
8 15525 2 2 1 FAD C1' C 0.037 3.249 7.611 1.00 . B A . 1126 FAD C1' 1 1
8 15526 2 2 1 FAD C10 C 0.016 4.115 5.322 1.00 . B A . 1126 FAD C10 1 1
8 15527 2 2 1 FAD C1B C 0.707 5.782 15.479 1.00 . B A . 1126 FAD C1B 1 1
8 15528 2 2 1 FAD C2 C -0.244 6.421 4.994 1.00 . B A . 1126 FAD C2 1 1
8 15529 2 2 1 FAD C2' C 1.427 3.475 8.237 1.00 . B A . 1126 FAD C2' 1 1
8 15530 2 2 1 FAD C2A C -2.590 6.220 12.647 1.00 . B A . 1126 FAD C2A 1 1
8 15531 2 2 1 FAD C2B C -0.006 4.447 15.681 1.00 . B A . 1126 FAD C2B 1 1
8 15532 2 2 1 FAD C3' C 1.035 3.700 9.736 1.00 . B A . 1126 FAD C3' 1 1
8 15533 2 2 1 FAD C3B C 1.055 3.476 15.175 1.00 . B A . 1126 FAD C3B 1 1
8 15534 2 2 1 FAD C4 C -0.012 5.026 3.082 1.00 . B A . 1126 FAD C4 1 1
8 15535 2 2 1 FAD C4' C 2.188 3.129 10.579 1.00 . B A . 1126 FAD C4' 1 1
8 15536 2 2 1 FAD C4A C -0.513 6.398 13.333 1.00 . B A . 1126 FAD C4A 1 1
8 15537 2 2 1 FAD C4B C 2.384 4.166 15.517 1.00 . B A . 1126 FAD C4B 1 1
8 15538 2 2 1 FAD C4X C 0.087 3.923 3.929 1.00 . B A . 1126 FAD C4X 1 1
8 15539 2 2 1 FAD C5' C 1.792 2.068 11.596 1.00 . B A . 1126 FAD C5' 1 1
8 15540 2 2 1 FAD C5A C -0.116 6.997 12.150 1.00 . B A . 1126 FAD C5A 1 1
8 15541 2 2 1 FAD C5B C 3.418 4.113 14.419 1.00 . B A . 1126 FAD C5B 1 1
8 15542 2 2 1 FAD C5X C 0.348 1.592 4.210 1.00 . B A . 1126 FAD C5X 1 1
8 15543 2 2 1 FAD C6 C 0.517 0.335 3.632 1.00 . B A . 1126 FAD C6 1 1
8 15544 2 2 1 FAD C6A C -1.101 7.195 11.174 1.00 . B A . 1126 FAD C6A 1 1
8 15545 2 2 1 FAD C7 C 0.627 -0.801 4.428 1.00 . B A . 1126 FAD C7 1 1
8 15546 2 2 1 FAD C7M C 0.810 -2.162 3.767 1.00 . B A . 1126 FAD C7M 1 1
8 15547 2 2 1 FAD C8 C 0.569 -0.685 5.833 1.00 . B A . 1126 FAD C8 1 1
8 15548 2 2 1 FAD C8A C 1.623 6.878 13.354 1.00 . B A . 1126 FAD C8A 1 1
8 15549 2 2 1 FAD C8M C 0.688 -1.903 6.698 1.00 . B A . 1126 FAD C8M 1 1
8 15550 2 2 1 FAD C9 C 0.399 0.560 6.432 1.00 . B A . 1126 FAD C9 1 1
8 15551 2 2 1 FAD C9A C 0.285 1.722 5.626 1.00 . B A . 1126 FAD C9A 1 1
8 15552 2 2 1 FAD H1'1 H -0.476 2.382 8.023 1.00 . B A . 1126 FAD H1'1 1 1
8 15553 2 2 1 FAD H1'2 H -0.576 4.129 7.817 1.00 . B A . 1126 FAD H1'2 1 1
8 15554 2 2 1 FAD H1B H 0.353 6.548 16.170 1.00 . B A . 1126 FAD H1B 1 1
8 15555 2 2 1 FAD H2' H 1.861 4.384 7.817 1.00 . B A . 1126 FAD H2' 1 1
8 15556 2 2 1 FAD H2A H -3.620 5.907 12.818 1.00 . B A . 1126 FAD H2A 1 1
8 15557 2 2 1 FAD H2B H -0.907 4.378 15.062 1.00 . B A . 1126 FAD H2B 1 1
8 15558 2 2 1 FAD H3' H 0.081 3.257 10.024 1.00 . B A . 1126 FAD H3' 1 1
8 15559 2 2 1 FAD H3B H 0.962 3.277 14.111 1.00 . B A . 1126 FAD H3B 1 1
8 15560 2 2 1 FAD H4' H 2.918 2.673 9.912 1.00 . B A . 1126 FAD H4' 1 1
8 15561 2 2 1 FAD H4B H 2.791 3.651 16.384 1.00 . B A . 1126 FAD H4B 1 1
8 15562 2 2 1 FAD H5'1 H 0.798 2.296 11.987 1.00 . B A . 1126 FAD H5'1 1 1
8 15563 2 2 1 FAD H5'2 H 1.762 1.099 11.101 1.00 . B A . 1126 FAD H5'2 1 1
8 15564 2 2 1 FAD H51A H 3.032 3.531 13.589 1.00 . B A . 1126 FAD H51A 1 1
8 15565 2 2 1 FAD H52A H 3.614 5.117 14.074 1.00 . B A . 1126 FAD H52A 1 1
8 15566 2 2 1 FAD H6 H 0.567 0.237 2.558 1.00 . B A . 1126 FAD H6 1 1
8 15567 2 2 1 FAD H61A H 0.070 8.081 9.765 1.00 . B A . 1126 FAD H61A 1 1
8 15568 2 2 1 FAD H62A H -1.614 7.882 9.337 1.00 . B A . 1126 FAD H62A 1 1
8 15569 2 2 1 FAD H8A H 2.637 6.967 13.703 1.00 . B A . 1126 FAD H8A 1 1
8 15570 2 2 1 FAD H9 H 0.347 0.602 7.510 1.00 . B A . 1126 FAD H9 1 1
8 15571 2 2 1 FAD HM71 H 0.941 -1.911 2.727 1.00 . B A . 1126 FAD HM71 1 1
8 15572 2 2 1 FAD HM72 H 1.679 -2.686 4.144 1.00 . B A . 1126 FAD HM72 1 1
8 15573 2 2 1 FAD HM73 H -0.050 -2.803 3.908 1.00 . B A . 1126 FAD HM73 1 1
8 15574 2 2 1 FAD HM81 H 1.755 -2.007 6.814 1.00 . B A . 1126 FAD HM81 1 1
8 15575 2 2 1 FAD HM82 H 0.204 -1.764 7.656 1.00 . B A . 1126 FAD HM82 1 1
8 15576 2 2 1 FAD HM83 H 0.274 -2.783 6.224 1.00 . B A . 1126 FAD HM83 1 1
8 15577 2 2 1 FAD HN3 H -0.260 7.015 3.027 1.00 . B A . 1126 FAD HN3 1 1
8 15578 2 2 1 FAD HO2' H 1.689 1.557 8.097 1.00 . B A . 1126 FAD HO2' 1 1
8 15579 2 2 1 FAD HO2A H -0.882 4.968 17.331 1.00 . B A . 1126 FAD HO2A 1 1
8 15580 2 2 1 FAD HO3' H 1.458 5.262 10.759 1.00 . B A . 1126 FAD HO3' 1 1
8 15581 2 2 1 FAD HO3A H 1.852 1.990 16.158 1.00 . B A . 1126 FAD HO3A 1 1
8 15582 2 2 1 FAD HO4' H 3.681 3.873 11.566 1.00 . B A . 1126 FAD HO4' 1 1
8 15583 2 2 1 FAD N1 N -0.146 5.362 5.824 1.00 . B A . 1126 FAD N1 1 1
8 15584 2 2 1 FAD N10 N 0.114 3.019 6.188 1.00 . B A . 1126 FAD N10 1 1
8 15585 2 2 1 FAD N1A N -2.352 6.788 11.456 1.00 . B A . 1126 FAD N1A 1 1
8 15586 2 2 1 FAD N3 N -0.172 6.235 3.620 1.00 . B A . 1126 FAD N3 1 1
8 15587 2 2 1 FAD N3A N -1.748 5.981 13.647 1.00 . B A . 1126 FAD N3A 1 1
8 15588 2 2 1 FAD N5 N 0.249 2.687 3.411 1.00 . B A . 1126 FAD N5 1 1
8 15589 2 2 1 FAD N6A N -0.865 7.765 9.995 1.00 . B A . 1126 FAD N6A 1 1
8 15590 2 2 1 FAD N7A N 1.236 7.292 12.177 1.00 . B A . 1126 FAD N7A 1 1
8 15591 2 2 1 FAD N9A N 0.616 6.324 14.110 1.00 . B A . 1126 FAD N9A 1 1
8 15592 2 2 1 FAD O1A O 3.590 1.592 16.157 1.00 . B A . 1126 FAD O1A 1 1
8 15593 2 2 1 FAD O1P O 4.085 0.299 11.610 1.00 . B A . 1126 FAD O1P 1 1
8 15594 2 2 1 FAD O2 O -0.387 7.556 5.439 1.00 . B A . 1126 FAD O2 1 1
8 15595 2 2 1 FAD O2' O 2.250 2.332 8.029 1.00 . B A . 1126 FAD O2' 1 1
8 15596 2 2 1 FAD O2A O 6.121 1.839 15.941 1.00 . B A . 1126 FAD O2A 1 1
8 15597 2 2 1 FAD O2B O -0.279 4.257 17.062 1.00 . B A . 1126 FAD O2B 1 1
8 15598 2 2 1 FAD O2P O 5.006 2.709 11.866 1.00 . B A . 1126 FAD O2P 1 1
8 15599 2 2 1 FAD O3' O 0.882 5.092 10.008 1.00 . B A . 1126 FAD O3' 1 1
8 15600 2 2 1 FAD O3B O 0.962 2.204 15.821 1.00 . B A . 1126 FAD O3B 1 1
8 15601 2 2 1 FAD O3P O 4.789 1.121 13.892 1.00 . B A . 1126 FAD O3P 1 1
8 15602 2 2 1 FAD O4 O 0.051 4.861 1.853 1.00 . B A . 1126 FAD O4 1 1
8 15603 2 2 1 FAD O4' O 2.831 4.208 11.263 1.00 . B A . 1126 FAD O4' 1 1
8 15604 2 2 1 FAD O4B O 2.057 5.555 15.779 1.00 . B A . 1126 FAD O4B 1 1
8 15605 2 2 1 FAD O5' O 2.739 2.038 12.677 1.00 . B A . 1126 FAD O5' 1 1
8 15606 2 2 1 FAD O5B O 4.632 3.530 14.894 1.00 . B A . 1126 FAD O5B 1 1
8 15607 2 2 1 FAD P P 4.223 1.552 12.425 1.00 . B A . 1126 FAD P 1 1
8 15608 2 2 1 FAD PA P 4.760 2.000 15.260 1.00 . B A . 1126 FAD PA 1 1
9 15609 1 1 1 LEU C C -3.887 31.852 -24.045 0.20 . A A . 5 LEU C 1 1
9 15610 1 1 1 LEU CA C -4.529 31.812 -25.411 0.20 . A A . 5 LEU CA 1 1
9 15611 1 1 1 LEU CB C -4.508 30.373 -25.953 0.20 . A A . 5 LEU CB 1 1
9 15612 1 1 1 LEU CD1 C -6.914 29.740 -25.630 0.20 . A A . 5 LEU CD1 1 1
9 15613 1 1 1 LEU CD2 C -5.168 27.959 -25.771 0.20 . A A . 5 LEU CD2 1 1
9 15614 1 1 1 LEU CG C -5.474 29.373 -25.310 0.20 . A A . 5 LEU CG 1 1
9 15615 1 1 1 LEU H1 H -3.665 33.614 -25.842 0.20 . A A . 5 LEU H1 1 1
9 15616 1 1 1 LEU H2 H -2.756 32.304 -26.302 0.20 . A A . 5 LEU H2 1 1
9 15617 1 1 1 LEU H3 H -4.092 32.765 -27.236 0.20 . A A . 5 LEU H3 1 1
9 15618 1 1 1 LEU HA H -5.542 32.185 -25.361 0.20 . A A . 5 LEU HA 1 1
9 15619 1 1 1 LEU HB2 H -4.724 30.408 -27.009 0.20 . A A . 5 LEU HB2 1 1
9 15620 1 1 1 LEU HB3 H -3.505 29.991 -25.826 0.20 . A A . 5 LEU HB3 1 1
9 15621 1 1 1 LEU HD11 H -7.056 29.738 -26.700 0.20 . A A . 5 LEU HD11 1 1
9 15622 1 1 1 LEU HD12 H -7.580 29.020 -25.178 0.20 . A A . 5 LEU HD12 1 1
9 15623 1 1 1 LEU HD13 H -7.131 30.724 -25.240 0.20 . A A . 5 LEU HD13 1 1
9 15624 1 1 1 LEU HD21 H -4.159 27.696 -25.493 0.20 . A A . 5 LEU HD21 1 1
9 15625 1 1 1 LEU HD22 H -5.858 27.275 -25.304 0.20 . A A . 5 LEU HD22 1 1
9 15626 1 1 1 LEU HD23 H -5.272 27.899 -26.845 0.20 . A A . 5 LEU HD23 1 1
9 15627 1 1 1 LEU HG H -5.353 29.416 -24.237 0.20 . A A . 5 LEU HG 1 1
9 15628 1 1 1 LEU N N -3.728 32.666 -26.267 0.20 . A A . 5 LEU N 1 1
9 15629 1 1 1 LEU O O -2.692 32.144 -23.941 0.20 . A A . 5 LEU O 1 1
9 15630 1 1 2 GLU C C -3.522 30.212 -21.389 0.20 . A A . 6 GLU C 1 1
9 15631 1 1 2 GLU CA C -4.070 31.586 -21.702 0.20 . A A . 6 GLU CA 1 1
9 15632 1 1 2 GLU CB C -5.076 32.034 -20.656 0.20 . A A . 6 GLU CB 1 1
9 15633 1 1 2 GLU CD C -3.343 33.139 -19.169 0.20 . A A . 6 GLU CD 1 1
9 15634 1 1 2 GLU CG C -4.522 32.185 -19.249 0.20 . A A . 6 GLU CG 1 1
9 15635 1 1 2 GLU H H -5.584 31.365 -23.097 0.20 . A A . 6 GLU H 1 1
9 15636 1 1 2 GLU HA H -3.256 32.284 -21.710 0.20 . A A . 6 GLU HA 1 1
9 15637 1 1 2 GLU HB2 H -5.532 32.976 -20.916 0.20 . A A . 6 GLU HB2 1 1
9 15638 1 1 2 GLU HB3 H -5.807 31.249 -20.639 0.20 . A A . 6 GLU HB3 1 1
9 15639 1 1 2 GLU HG2 H -5.327 32.602 -18.668 0.20 . A A . 6 GLU HG2 1 1
9 15640 1 1 2 GLU HG3 H -4.240 31.217 -18.859 0.20 . A A . 6 GLU HG3 1 1
9 15641 1 1 2 GLU N N -4.635 31.587 -23.007 0.20 . A A . 6 GLU N 1 1
9 15642 1 1 2 GLU O O -3.974 29.203 -21.953 0.20 . A A . 6 GLU O 1 1
9 15643 1 1 2 GLU OE1 O -2.199 32.747 -19.549 0.20 . A A . 6 GLU OE1 1 1
9 15644 1 1 2 GLU OE2 O -3.531 34.302 -18.731 0.20 . A A . 6 GLU OE2 1 1
9 15645 1 1 3 ALA C C -2.698 28.431 -18.963 0.20 . A A . 7 ALA C 1 1
9 15646 1 1 3 ALA CA C -1.945 28.944 -20.153 0.20 . A A . 7 ALA CA 1 1
9 15647 1 1 3 ALA CB C -0.479 29.116 -19.819 0.20 . A A . 7 ALA CB 1 1
9 15648 1 1 3 ALA H H -2.217 31.027 -20.185 0.20 . A A . 7 ALA H 1 1
9 15649 1 1 3 ALA HA H -2.041 28.234 -20.959 0.20 . A A . 7 ALA HA 1 1
9 15650 1 1 3 ALA HB1 H -0.380 29.812 -19.002 0.20 . A A . 7 ALA HB1 1 1
9 15651 1 1 3 ALA HB2 H 0.057 29.480 -20.683 0.20 . A A . 7 ALA HB2 1 1
9 15652 1 1 3 ALA HB3 H -0.086 28.154 -19.523 0.20 . A A . 7 ALA HB3 1 1
9 15653 1 1 3 ALA N N -2.533 30.175 -20.564 0.20 . A A . 7 ALA N 1 1
9 15654 1 1 3 ALA O O -2.980 29.180 -18.020 0.20 . A A . 7 ALA O 1 1
9 15655 1 1 4 ASP C C -2.779 26.221 -16.860 0.20 . A A . 8 ASP C 1 1
9 15656 1 1 4 ASP CA C -3.775 26.574 -17.929 0.20 . A A . 8 ASP CA 1 1
9 15657 1 1 4 ASP CB C -4.512 25.313 -18.403 0.20 . A A . 8 ASP CB 1 1
9 15658 1 1 4 ASP CG C -5.407 24.707 -17.328 0.20 . A A . 8 ASP CG 1 1
9 15659 1 1 4 ASP H H -2.791 26.642 -19.783 0.20 . A A . 8 ASP H 1 1
9 15660 1 1 4 ASP HA H -4.486 27.287 -17.542 0.20 . A A . 8 ASP HA 1 1
9 15661 1 1 4 ASP HB2 H -5.133 25.575 -19.248 0.20 . A A . 8 ASP HB2 1 1
9 15662 1 1 4 ASP HB3 H -3.783 24.582 -18.717 0.20 . A A . 8 ASP HB3 1 1
9 15663 1 1 4 ASP N N -3.051 27.183 -19.011 0.20 . A A . 8 ASP N 1 1
9 15664 1 1 4 ASP O O -1.630 25.881 -17.180 0.20 . A A . 8 ASP O 1 1
9 15665 1 1 4 ASP OD1 O -4.926 23.939 -16.454 0.20 . A A . 8 ASP OD1 1 1
9 15666 1 1 4 ASP OD2 O -6.614 24.997 -17.333 0.20 . A A . 8 ASP OD2 1 1
9 15667 1 1 5 VAL C C -1.736 24.640 -14.574 0.20 . A A . 9 VAL C 1 1
9 15668 1 1 5 VAL CA C -2.336 26.048 -14.494 0.20 . A A . 9 VAL CA 1 1
9 15669 1 1 5 VAL CB C -3.021 26.299 -13.129 0.20 . A A . 9 VAL CB 1 1
9 15670 1 1 5 VAL CG1 C -3.317 27.780 -12.948 0.20 . A A . 9 VAL CG1 1 1
9 15671 1 1 5 VAL CG2 C -4.288 25.500 -13.011 0.20 . A A . 9 VAL CG2 1 1
9 15672 1 1 5 VAL H H -4.079 26.669 -15.414 0.20 . A A . 9 VAL H 1 1
9 15673 1 1 5 VAL HA H -1.565 26.784 -14.608 0.20 . A A . 9 VAL HA 1 1
9 15674 1 1 5 VAL HB H -2.338 25.991 -12.351 0.20 . A A . 9 VAL HB 1 1
9 15675 1 1 5 VAL HG11 H -3.965 28.118 -13.744 0.20 . A A . 9 VAL HG11 1 1
9 15676 1 1 5 VAL HG12 H -3.810 27.932 -12.000 0.20 . A A . 9 VAL HG12 1 1
9 15677 1 1 5 VAL HG13 H -2.396 28.344 -12.973 0.20 . A A . 9 VAL HG13 1 1
9 15678 1 1 5 VAL HG21 H -4.919 25.785 -13.838 0.20 . A A . 9 VAL HG21 1 1
9 15679 1 1 5 VAL HG22 H -4.033 24.455 -13.095 0.20 . A A . 9 VAL HG22 1 1
9 15680 1 1 5 VAL HG23 H -4.772 25.703 -12.069 0.20 . A A . 9 VAL HG23 1 1
9 15681 1 1 5 VAL N N -3.183 26.344 -15.607 0.20 . A A . 9 VAL N 1 1
9 15682 1 1 5 VAL O O -0.538 24.462 -14.350 0.20 . A A . 9 VAL O 1 1
9 15683 1 1 6 THR C C -1.550 21.609 -13.936 0.20 . A A . 10 THR C 1 1
9 15684 1 1 6 THR CA C -2.217 22.260 -15.160 0.20 . A A . 10 THR CA 1 1
9 15685 1 1 6 THR CB C -1.373 22.006 -16.433 0.20 . A A . 10 THR CB 1 1
9 15686 1 1 6 THR CG2 C -2.162 22.320 -17.687 0.20 . A A . 10 THR CG2 1 1
9 15687 1 1 6 THR H H -3.474 23.936 -15.268 0.20 . A A . 10 THR H 1 1
9 15688 1 1 6 THR HA H -3.130 21.702 -15.290 0.20 . A A . 10 THR HA 1 1
9 15689 1 1 6 THR HB H -1.195 20.944 -16.396 0.20 . A A . 10 THR HB 1 1
9 15690 1 1 6 THR HG1 H -0.228 23.436 -15.737 0.20 . A A . 10 THR HG1 1 1
9 15691 1 1 6 THR HG21 H -2.463 23.357 -17.664 0.20 . A A . 10 THR HG21 1 1
9 15692 1 1 6 THR HG22 H -1.549 22.143 -18.559 0.20 . A A . 10 THR HG22 1 1
9 15693 1 1 6 THR HG23 H -3.037 21.690 -17.736 0.20 . A A . 10 THR HG23 1 1
9 15694 1 1 6 THR N N -2.563 23.675 -14.999 0.20 . A A . 10 THR N 1 1
9 15695 1 1 6 THR O O -1.236 22.260 -12.932 0.20 . A A . 10 THR O 1 1
9 15696 1 1 6 THR OG1 O -0.151 22.771 -16.438 0.20 . A A . 10 THR OG1 1 1
9 15697 1 1 7 MET C C 0.714 19.370 -13.595 0.20 . A A . 11 MET C 1 1
9 15698 1 1 7 MET CA C -0.640 19.631 -13.007 0.20 . A A . 11 MET CA 1 1
9 15699 1 1 7 MET CB C -1.309 18.333 -12.526 0.20 . A A . 11 MET CB 1 1
9 15700 1 1 7 MET CE C -5.075 19.310 -10.928 0.20 . A A . 11 MET CE 1 1
9 15701 1 1 7 MET CG C -2.490 18.516 -11.578 0.20 . A A . 11 MET CG 1 1
9 15702 1 1 7 MET H H -1.796 19.771 -14.701 0.20 . A A . 11 MET H 1 1
9 15703 1 1 7 MET HA H -0.519 20.309 -12.175 0.20 . A A . 11 MET HA 1 1
9 15704 1 1 7 MET HB2 H -1.691 17.815 -13.389 0.20 . A A . 11 MET HB2 1 1
9 15705 1 1 7 MET HB3 H -0.565 17.722 -12.046 0.20 . A A . 11 MET HB3 1 1
9 15706 1 1 7 MET HE1 H -5.226 18.309 -10.554 0.20 . A A . 11 MET HE1 1 1
9 15707 1 1 7 MET HE2 H -4.649 19.920 -10.146 0.20 . A A . 11 MET HE2 1 1
9 15708 1 1 7 MET HE3 H -6.022 19.730 -11.235 0.20 . A A . 11 MET HE3 1 1
9 15709 1 1 7 MET HG2 H -2.761 17.560 -11.156 0.20 . A A . 11 MET HG2 1 1
9 15710 1 1 7 MET HG3 H -2.144 19.161 -10.788 0.20 . A A . 11 MET HG3 1 1
9 15711 1 1 7 MET N N -1.397 20.313 -13.987 0.20 . A A . 11 MET N 1 1
9 15712 1 1 7 MET O O 0.925 18.371 -14.283 0.20 . A A . 11 MET O 1 1
9 15713 1 1 7 MET SD S -3.956 19.263 -12.339 0.20 . A A . 11 MET SD 1 1
9 15714 1 1 8 THR C C 3.782 19.287 -13.219 0.20 . A A . 12 THR C 1 1
9 15715 1 1 8 THR CA C 2.911 20.267 -13.967 0.20 . A A . 12 THR CA 1 1
9 15716 1 1 8 THR CB C 3.528 21.640 -13.939 0.20 . A A . 12 THR CB 1 1
9 15717 1 1 8 THR CG2 C 2.882 22.547 -14.978 0.20 . A A . 12 THR CG2 1 1
9 15718 1 1 8 THR H H 1.368 21.120 -12.889 0.20 . A A . 12 THR H 1 1
9 15719 1 1 8 THR HA H 2.888 19.953 -14.997 0.20 . A A . 12 THR HA 1 1
9 15720 1 1 8 THR HB H 4.550 21.450 -14.216 0.20 . A A . 12 THR HB 1 1
9 15721 1 1 8 THR HG1 H 3.116 23.128 -12.678 0.20 . A A . 12 THR HG1 1 1
9 15722 1 1 8 THR HG21 H 3.013 22.120 -15.962 0.20 . A A . 12 THR HG21 1 1
9 15723 1 1 8 THR HG22 H 1.827 22.640 -14.763 0.20 . A A . 12 THR HG22 1 1
9 15724 1 1 8 THR HG23 H 3.342 23.522 -14.943 0.20 . A A . 12 THR HG23 1 1
9 15725 1 1 8 THR N N 1.591 20.323 -13.419 0.20 . A A . 12 THR N 1 1
9 15726 1 1 8 THR O O 4.463 18.448 -13.829 0.20 . A A . 12 THR O 1 1
9 15727 1 1 8 THR OG1 O 3.372 22.198 -12.621 0.20 . A A . 12 THR OG1 1 1
9 15728 1 1 9 GLY C C 5.674 19.133 -10.477 0.20 . A A . 13 GLY C 1 1
9 15729 1 1 9 GLY CA C 4.502 18.479 -11.110 0.20 . A A . 13 GLY CA 1 1
9 15730 1 1 9 GLY H H 3.215 20.088 -11.507 0.20 . A A . 13 GLY H 1 1
9 15731 1 1 9 GLY HA2 H 4.861 17.696 -11.762 0.20 . A A . 13 GLY HA2 1 1
9 15732 1 1 9 GLY HA3 H 3.870 18.051 -10.347 0.20 . A A . 13 GLY HA3 1 1
9 15733 1 1 9 GLY N N 3.750 19.373 -11.917 0.20 . A A . 13 GLY N 1 1
9 15734 1 1 9 GLY O O 6.695 19.347 -11.129 0.20 . A A . 13 GLY O 1 1
9 15735 1 1 10 SER C C 7.240 19.218 -7.450 0.20 . A A . 14 SER C 1 1
9 15736 1 1 10 SER CA C 6.615 20.113 -8.535 0.20 . A A . 14 SER CA 1 1
9 15737 1 1 10 SER CB C 6.096 21.423 -7.928 0.20 . A A . 14 SER CB 1 1
9 15738 1 1 10 SER H H 4.714 19.264 -8.745 0.20 . A A . 14 SER H 1 1
9 15739 1 1 10 SER HA H 7.371 20.359 -9.263 0.20 . A A . 14 SER HA 1 1
9 15740 1 1 10 SER HB2 H 5.457 21.205 -7.083 0.20 . A A . 14 SER HB2 1 1
9 15741 1 1 10 SER HB3 H 6.932 22.024 -7.598 0.20 . A A . 14 SER HB3 1 1
9 15742 1 1 10 SER HG H 5.952 22.303 -9.643 0.20 . A A . 14 SER HG 1 1
9 15743 1 1 10 SER N N 5.548 19.455 -9.221 0.20 . A A . 14 SER N 1 1
9 15744 1 1 10 SER O O 8.300 18.620 -7.646 0.20 . A A . 14 SER O 1 1
9 15745 1 1 10 SER OG O 5.352 22.162 -8.897 0.20 . A A . 14 SER OG 1 1
9 15746 1 1 11 ASP C C 6.395 17.199 -4.825 1.00 . A A . 15 ASP C 1 1
9 15747 1 1 11 ASP CA C 7.076 18.466 -5.183 1.00 . A A . 15 ASP CA 1 1
9 15748 1 1 11 ASP CB C 6.999 19.470 -4.057 1.00 . A A . 15 ASP CB 1 1
9 15749 1 1 11 ASP CG C 5.574 19.971 -3.768 1.00 . A A . 15 ASP CG 1 1
9 15750 1 1 11 ASP H H 5.613 19.329 -6.219 1.00 . A A . 15 ASP H 1 1
9 15751 1 1 11 ASP HA H 8.098 18.209 -5.360 1.00 . A A . 15 ASP HA 1 1
9 15752 1 1 11 ASP HB2 H 7.338 18.920 -3.205 1.00 . A A . 15 ASP HB2 1 1
9 15753 1 1 11 ASP HB3 H 7.654 20.311 -4.224 1.00 . A A . 15 ASP HB3 1 1
9 15754 1 1 11 ASP N N 6.539 19.052 -6.354 1.00 . A A . 15 ASP N 1 1
9 15755 1 1 11 ASP O O 6.069 16.947 -3.676 1.00 . A A . 15 ASP O 1 1
9 15756 1 1 11 ASP OD1 O 5.023 20.735 -4.583 1.00 . A A . 15 ASP OD1 1 1
9 15757 1 1 11 ASP OD2 O 4.984 19.611 -2.733 1.00 . A A . 15 ASP OD2 1 1
9 15758 1 1 12 LEU C C 6.617 14.072 -5.863 1.00 . A A . 16 LEU C 1 1
9 15759 1 1 12 LEU CA C 5.650 15.145 -5.578 1.00 . A A . 16 LEU CA 1 1
9 15760 1 1 12 LEU CB C 4.390 14.970 -6.392 1.00 . A A . 16 LEU CB 1 1
9 15761 1 1 12 LEU CD1 C 3.059 16.618 -4.945 1.00 . A A . 16 LEU CD1 1 1
9 15762 1 1 12 LEU CD2 C 3.568 17.137 -7.371 1.00 . A A . 16 LEU CD2 1 1
9 15763 1 1 12 LEU CG C 3.329 16.075 -6.333 1.00 . A A . 16 LEU CG 1 1
9 15764 1 1 12 LEU H H 6.586 16.616 -6.648 1.00 . A A . 16 LEU H 1 1
9 15765 1 1 12 LEU HA H 5.416 15.000 -4.542 1.00 . A A . 16 LEU HA 1 1
9 15766 1 1 12 LEU HB2 H 4.720 14.912 -7.419 1.00 . A A . 16 LEU HB2 1 1
9 15767 1 1 12 LEU HB3 H 3.934 14.034 -6.110 1.00 . A A . 16 LEU HB3 1 1
9 15768 1 1 12 LEU HD11 H 3.976 17.021 -4.538 1.00 . A A . 16 LEU HD11 1 1
9 15769 1 1 12 LEU HD12 H 2.315 17.398 -5.000 1.00 . A A . 16 LEU HD12 1 1
9 15770 1 1 12 LEU HD13 H 2.705 15.821 -4.309 1.00 . A A . 16 LEU HD13 1 1
9 15771 1 1 12 LEU HD21 H 4.576 17.516 -7.297 1.00 . A A . 16 LEU HD21 1 1
9 15772 1 1 12 LEU HD22 H 3.426 16.624 -8.312 1.00 . A A . 16 LEU HD22 1 1
9 15773 1 1 12 LEU HD23 H 2.834 17.923 -7.274 1.00 . A A . 16 LEU HD23 1 1
9 15774 1 1 12 LEU HG H 2.408 15.586 -6.599 1.00 . A A . 16 LEU HG 1 1
9 15775 1 1 12 LEU N N 6.250 16.384 -5.771 1.00 . A A . 16 LEU N 1 1
9 15776 1 1 12 LEU O O 7.560 14.238 -6.636 1.00 . A A . 16 LEU O 1 1
9 15777 1 1 13 VAL C C 6.224 10.659 -5.045 1.00 . A A . 17 VAL C 1 1
9 15778 1 1 13 VAL CA C 7.165 11.848 -5.279 1.00 . A A . 17 VAL CA 1 1
9 15779 1 1 13 VAL CB C 8.289 11.884 -4.188 1.00 . A A . 17 VAL CB 1 1
9 15780 1 1 13 VAL CG1 C 8.831 10.533 -3.942 1.00 . A A . 17 VAL CG1 1 1
9 15781 1 1 13 VAL CG2 C 9.434 12.812 -4.563 1.00 . A A . 17 VAL CG2 1 1
9 15782 1 1 13 VAL H H 5.596 12.902 -4.669 1.00 . A A . 17 VAL H 1 1
9 15783 1 1 13 VAL HA H 7.603 11.889 -6.256 1.00 . A A . 17 VAL HA 1 1
9 15784 1 1 13 VAL HB H 7.836 12.236 -3.282 1.00 . A A . 17 VAL HB 1 1
9 15785 1 1 13 VAL HG11 H 9.021 10.165 -4.940 1.00 . A A . 17 VAL HG11 1 1
9 15786 1 1 13 VAL HG12 H 9.711 10.600 -3.323 1.00 . A A . 17 VAL HG12 1 1
9 15787 1 1 13 VAL HG13 H 8.028 9.989 -3.454 1.00 . A A . 17 VAL HG13 1 1
9 15788 1 1 13 VAL HG21 H 9.053 13.791 -4.813 1.00 . A A . 17 VAL HG21 1 1
9 15789 1 1 13 VAL HG22 H 10.093 12.902 -3.713 1.00 . A A . 17 VAL HG22 1 1
9 15790 1 1 13 VAL HG23 H 9.998 12.397 -5.384 1.00 . A A . 17 VAL HG23 1 1
9 15791 1 1 13 VAL N N 6.389 12.994 -5.234 1.00 . A A . 17 VAL N 1 1
9 15792 1 1 13 VAL O O 5.186 10.811 -4.418 1.00 . A A . 17 VAL O 1 1
9 15793 1 1 14 SER C C 6.747 7.225 -5.065 1.00 . A A . 18 SER C 1 1
9 15794 1 1 14 SER CA C 5.806 8.362 -5.369 1.00 . A A . 18 SER CA 1 1
9 15795 1 1 14 SER CB C 4.908 8.029 -6.575 1.00 . A A . 18 SER CB 1 1
9 15796 1 1 14 SER H H 7.375 9.546 -6.116 1.00 . A A . 18 SER H 1 1
9 15797 1 1 14 SER HA H 5.179 8.527 -4.503 1.00 . A A . 18 SER HA 1 1
9 15798 1 1 14 SER HB2 H 4.398 7.095 -6.388 1.00 . A A . 18 SER HB2 1 1
9 15799 1 1 14 SER HB3 H 4.179 8.816 -6.699 1.00 . A A . 18 SER HB3 1 1
9 15800 1 1 14 SER HG H 6.543 7.623 -7.501 1.00 . A A . 18 SER HG 1 1
9 15801 1 1 14 SER N N 6.552 9.549 -5.580 1.00 . A A . 18 SER N 1 1
9 15802 1 1 14 SER O O 7.594 6.871 -5.896 1.00 . A A . 18 SER O 1 1
9 15803 1 1 14 SER OG O 5.660 7.906 -7.771 1.00 . A A . 18 SER OG 1 1
9 15804 1 1 15 CYS C C 6.551 4.371 -3.898 1.00 . A A . 19 CYS C 1 1
9 15805 1 1 15 CYS CA C 7.416 5.552 -3.546 1.00 . A A . 19 CYS CA 1 1
9 15806 1 1 15 CYS CB C 7.808 5.553 -2.068 1.00 . A A . 19 CYS CB 1 1
9 15807 1 1 15 CYS H H 6.081 7.126 -3.215 1.00 . A A . 19 CYS H 1 1
9 15808 1 1 15 CYS HA H 8.299 5.530 -4.166 1.00 . A A . 19 CYS HA 1 1
9 15809 1 1 15 CYS HB2 H 6.910 5.636 -1.473 1.00 . A A . 19 CYS HB2 1 1
9 15810 1 1 15 CYS HB3 H 8.302 4.622 -1.832 1.00 . A A . 19 CYS HB3 1 1
9 15811 1 1 15 CYS HG H 10.032 6.377 -1.107 1.00 . A A . 19 CYS HG 1 1
9 15812 1 1 15 CYS N N 6.672 6.718 -3.882 1.00 . A A . 19 CYS N 1 1
9 15813 1 1 15 CYS O O 5.386 4.295 -3.471 1.00 . A A . 19 CYS O 1 1
9 15814 1 1 15 CYS SG S 8.919 6.911 -1.599 1.00 . A A . 19 CYS SG 1 1
9 15815 1 1 16 CYS C C 6.971 1.185 -4.656 1.00 . A A . 20 CYS C 1 1
9 15816 1 1 16 CYS CA C 6.330 2.391 -5.194 1.00 . A A . 20 CYS CA 1 1
9 15817 1 1 16 CYS CB C 6.370 2.418 -6.728 1.00 . A A . 20 CYS CB 1 1
9 15818 1 1 16 CYS H H 8.046 3.499 -4.905 1.00 . A A . 20 CYS H 1 1
9 15819 1 1 16 CYS HA H 5.310 2.453 -4.853 1.00 . A A . 20 CYS HA 1 1
9 15820 1 1 16 CYS HB2 H 6.005 3.374 -7.070 1.00 . A A . 20 CYS HB2 1 1
9 15821 1 1 16 CYS HB3 H 7.395 2.302 -7.046 1.00 . A A . 20 CYS HB3 1 1
9 15822 1 1 16 CYS HG H 6.176 0.076 -7.590 1.00 . A A . 20 CYS HG 1 1
9 15823 1 1 16 CYS N N 7.079 3.489 -4.686 1.00 . A A . 20 CYS N 1 1
9 15824 1 1 16 CYS O O 8.165 1.071 -4.772 1.00 . A A . 20 CYS O 1 1
9 15825 1 1 16 CYS SG S 5.386 1.142 -7.540 1.00 . A A . 20 CYS SG 1 1
9 15826 1 1 17 TYR C C 6.136 -2.079 -3.624 1.00 . A A . 21 TYR C 1 1
9 15827 1 1 17 TYR CA C 6.854 -0.800 -3.399 1.00 . A A . 21 TYR CA 1 1
9 15828 1 1 17 TYR CB C 6.981 -0.532 -1.887 1.00 . A A . 21 TYR CB 1 1
9 15829 1 1 17 TYR CD1 C 5.257 -1.855 -0.544 1.00 . A A . 21 TYR CD1 1 1
9 15830 1 1 17 TYR CD2 C 5.294 0.516 -0.399 1.00 . A A . 21 TYR CD2 1 1
9 15831 1 1 17 TYR CE1 C 4.249 -1.899 0.387 1.00 . A A . 21 TYR CE1 1 1
9 15832 1 1 17 TYR CE2 C 4.293 0.473 0.513 1.00 . A A . 21 TYR CE2 1 1
9 15833 1 1 17 TYR CG C 5.796 -0.629 -0.956 1.00 . A A . 21 TYR CG 1 1
9 15834 1 1 17 TYR CZ C 3.778 -0.730 0.905 1.00 . A A . 21 TYR CZ 1 1
9 15835 1 1 17 TYR H H 5.235 0.308 -4.055 1.00 . A A . 21 TYR H 1 1
9 15836 1 1 17 TYR HA H 7.873 -0.865 -3.777 1.00 . A A . 21 TYR HA 1 1
9 15837 1 1 17 TYR HB2 H 7.732 -1.181 -1.481 1.00 . A A . 21 TYR HB2 1 1
9 15838 1 1 17 TYR HB3 H 7.324 0.491 -1.798 1.00 . A A . 21 TYR HB3 1 1
9 15839 1 1 17 TYR HD1 H 5.645 -2.780 -0.940 1.00 . A A . 21 TYR HD1 1 1
9 15840 1 1 17 TYR HD2 H 5.702 1.469 -0.699 1.00 . A A . 21 TYR HD2 1 1
9 15841 1 1 17 TYR HE1 H 3.826 -2.838 0.721 1.00 . A A . 21 TYR HE1 1 1
9 15842 1 1 17 TYR HE2 H 3.927 1.397 0.929 1.00 . A A . 21 TYR HE2 1 1
9 15843 1 1 17 TYR HH H 2.076 -0.178 1.634 1.00 . A A . 21 TYR HH 1 1
9 15844 1 1 17 TYR N N 6.220 0.290 -4.046 1.00 . A A . 21 TYR N 1 1
9 15845 1 1 17 TYR O O 4.948 -2.094 -4.006 1.00 . A A . 21 TYR O 1 1
9 15846 1 1 17 TYR OH O 2.809 -0.773 1.845 1.00 . A A . 21 TYR OH 1 1
9 15847 1 1 18 ARG C C 6.400 -5.072 -2.076 1.00 . A A . 22 ARG C 1 1
9 15848 1 1 18 ARG CA C 6.181 -4.414 -3.402 1.00 . A A . 22 ARG CA 1 1
9 15849 1 1 18 ARG CB C 6.645 -5.328 -4.569 1.00 . A A . 22 ARG CB 1 1
9 15850 1 1 18 ARG CD C 9.080 -5.798 -3.976 1.00 . A A . 22 ARG CD 1 1
9 15851 1 1 18 ARG CG C 7.707 -6.383 -4.237 1.00 . A A . 22 ARG CG 1 1
9 15852 1 1 18 ARG CZ C 10.746 -7.627 -4.259 1.00 . A A . 22 ARG CZ 1 1
9 15853 1 1 18 ARG H H 7.768 -3.066 -3.116 1.00 . A A . 22 ARG H 1 1
9 15854 1 1 18 ARG HA H 5.121 -4.224 -3.495 1.00 . A A . 22 ARG HA 1 1
9 15855 1 1 18 ARG HB2 H 5.795 -5.828 -5.007 1.00 . A A . 22 ARG HB2 1 1
9 15856 1 1 18 ARG HB3 H 7.074 -4.665 -5.299 1.00 . A A . 22 ARG HB3 1 1
9 15857 1 1 18 ARG HD2 H 9.465 -5.381 -4.894 1.00 . A A . 22 ARG HD2 1 1
9 15858 1 1 18 ARG HD3 H 8.993 -5.025 -3.228 1.00 . A A . 22 ARG HD3 1 1
9 15859 1 1 18 ARG HE H 10.069 -6.923 -2.506 1.00 . A A . 22 ARG HE 1 1
9 15860 1 1 18 ARG HG2 H 7.397 -6.916 -3.351 1.00 . A A . 22 ARG HG2 1 1
9 15861 1 1 18 ARG HG3 H 7.771 -7.081 -5.059 1.00 . A A . 22 ARG HG3 1 1
9 15862 1 1 18 ARG HH11 H 10.053 -6.919 -6.048 1.00 . A A . 22 ARG HH11 1 1
9 15863 1 1 18 ARG HH12 H 11.222 -8.147 -6.174 1.00 . A A . 22 ARG HH12 1 1
9 15864 1 1 18 ARG HH21 H 11.595 -8.513 -2.674 1.00 . A A . 22 ARG HH21 1 1
9 15865 1 1 18 ARG HH22 H 12.149 -9.141 -4.167 1.00 . A A . 22 ARG HH22 1 1
9 15866 1 1 18 ARG N N 6.817 -3.151 -3.370 1.00 . A A . 22 ARG N 1 1
9 15867 1 1 18 ARG NE N 9.997 -6.830 -3.489 1.00 . A A . 22 ARG NE 1 1
9 15868 1 1 18 ARG NH1 N 10.666 -7.559 -5.581 1.00 . A A . 22 ARG NH1 1 1
9 15869 1 1 18 ARG NH2 N 11.557 -8.490 -3.683 1.00 . A A . 22 ARG NH2 1 1
9 15870 1 1 18 ARG O O 7.405 -4.825 -1.389 1.00 . A A . 22 ARG O 1 1
9 15871 1 1 19 SER C C 4.979 -7.919 -0.680 1.00 . A A . 23 SER C 1 1
9 15872 1 1 19 SER CA C 5.614 -6.558 -0.506 1.00 . A A . 23 SER CA 1 1
9 15873 1 1 19 SER CB C 5.044 -5.751 0.654 1.00 . A A . 23 SER CB 1 1
9 15874 1 1 19 SER H H 4.681 -5.974 -2.236 1.00 . A A . 23 SER H 1 1
9 15875 1 1 19 SER HA H 6.683 -6.645 -0.382 1.00 . A A . 23 SER HA 1 1
9 15876 1 1 19 SER HB2 H 4.874 -6.410 1.492 1.00 . A A . 23 SER HB2 1 1
9 15877 1 1 19 SER HB3 H 5.748 -4.986 0.939 1.00 . A A . 23 SER HB3 1 1
9 15878 1 1 19 SER HG H 3.768 -5.054 -0.647 1.00 . A A . 23 SER HG 1 1
9 15879 1 1 19 SER N N 5.492 -5.849 -1.692 1.00 . A A . 23 SER N 1 1
9 15880 1 1 19 SER O O 4.258 -8.140 -1.642 1.00 . A A . 23 SER O 1 1
9 15881 1 1 19 SER OG O 3.821 -5.136 0.315 1.00 . A A . 23 SER OG 1 1
9 15882 1 1 20 LEU C C 3.766 -10.603 1.146 1.00 . A A . 24 LEU C 1 1
9 15883 1 1 20 LEU CA C 4.721 -10.195 0.031 1.00 . A A . 24 LEU CA 1 1
9 15884 1 1 20 LEU CB C 5.842 -11.264 -0.169 1.00 . A A . 24 LEU CB 1 1
9 15885 1 1 20 LEU CD1 C 5.672 -11.543 -2.688 1.00 . A A . 24 LEU CD1 1 1
9 15886 1 1 20 LEU CD2 C 7.455 -10.054 -1.756 1.00 . A A . 24 LEU CD2 1 1
9 15887 1 1 20 LEU CG C 6.614 -11.304 -1.523 1.00 . A A . 24 LEU CG 1 1
9 15888 1 1 20 LEU H H 5.899 -8.597 0.907 1.00 . A A . 24 LEU H 1 1
9 15889 1 1 20 LEU HA H 4.113 -10.169 -0.851 1.00 . A A . 24 LEU HA 1 1
9 15890 1 1 20 LEU HB2 H 6.577 -11.122 0.607 1.00 . A A . 24 LEU HB2 1 1
9 15891 1 1 20 LEU HB3 H 5.390 -12.235 -0.015 1.00 . A A . 24 LEU HB3 1 1
9 15892 1 1 20 LEU HD11 H 5.160 -12.485 -2.552 1.00 . A A . 24 LEU HD11 1 1
9 15893 1 1 20 LEU HD12 H 4.951 -10.742 -2.742 1.00 . A A . 24 LEU HD12 1 1
9 15894 1 1 20 LEU HD13 H 6.239 -11.573 -3.606 1.00 . A A . 24 LEU HD13 1 1
9 15895 1 1 20 LEU HD21 H 8.152 -9.910 -0.943 1.00 . A A . 24 LEU HD21 1 1
9 15896 1 1 20 LEU HD22 H 7.990 -10.154 -2.688 1.00 . A A . 24 LEU HD22 1 1
9 15897 1 1 20 LEU HD23 H 6.790 -9.205 -1.821 1.00 . A A . 24 LEU HD23 1 1
9 15898 1 1 20 LEU HG H 7.275 -12.160 -1.492 1.00 . A A . 24 LEU HG 1 1
9 15899 1 1 20 LEU N N 5.273 -8.832 0.190 1.00 . A A . 24 LEU N 1 1
9 15900 1 1 20 LEU O O 3.871 -11.710 1.627 1.00 . A A . 24 LEU O 1 1
9 15901 1 1 21 ALA C C 2.081 -10.983 3.578 1.00 . A A . 25 ALA C 1 1
9 15902 1 1 21 ALA CA C 1.806 -9.827 2.605 1.00 . A A . 25 ALA CA 1 1
9 15903 1 1 21 ALA CB C 0.391 -9.887 2.045 1.00 . A A . 25 ALA CB 1 1
9 15904 1 1 21 ALA H H 2.778 -8.905 0.911 1.00 . A A . 25 ALA H 1 1
9 15905 1 1 21 ALA HA H 1.891 -8.921 3.188 1.00 . A A . 25 ALA HA 1 1
9 15906 1 1 21 ALA HB1 H 0.223 -10.818 1.524 1.00 . A A . 25 ALA HB1 1 1
9 15907 1 1 21 ALA HB2 H 0.245 -9.055 1.368 1.00 . A A . 25 ALA HB2 1 1
9 15908 1 1 21 ALA HB3 H -0.319 -9.768 2.852 1.00 . A A . 25 ALA HB3 1 1
9 15909 1 1 21 ALA N N 2.828 -9.686 1.495 1.00 . A A . 25 ALA N 1 1
9 15910 1 1 21 ALA O O 1.748 -12.142 3.293 1.00 . A A . 25 ALA O 1 1
9 15911 1 1 22 ALA C C 2.098 -12.579 6.186 1.00 . A A . 26 ALA C 1 1
9 15912 1 1 22 ALA CA C 3.157 -11.613 5.664 1.00 . A A . 26 ALA CA 1 1
9 15913 1 1 22 ALA CB C 3.796 -10.877 6.823 1.00 . A A . 26 ALA CB 1 1
9 15914 1 1 22 ALA H H 2.623 -9.729 5.085 1.00 . A A . 26 ALA H 1 1
9 15915 1 1 22 ALA HA H 3.946 -12.136 5.143 1.00 . A A . 26 ALA HA 1 1
9 15916 1 1 22 ALA HB1 H 4.510 -10.171 6.426 1.00 . A A . 26 ALA HB1 1 1
9 15917 1 1 22 ALA HB2 H 3.011 -10.345 7.342 1.00 . A A . 26 ALA HB2 1 1
9 15918 1 1 22 ALA HB3 H 4.282 -11.574 7.490 1.00 . A A . 26 ALA HB3 1 1
9 15919 1 1 22 ALA N N 2.626 -10.647 4.740 1.00 . A A . 26 ALA N 1 1
9 15920 1 1 22 ALA O O 0.941 -12.219 6.335 1.00 . A A . 26 ALA O 1 1
9 15921 1 1 23 PRO C C 1.108 -14.458 8.479 1.00 . A A . 27 PRO C 1 1
9 15922 1 1 23 PRO CA C 1.615 -14.862 7.093 1.00 . A A . 27 PRO CA 1 1
9 15923 1 1 23 PRO CB C 2.564 -16.052 7.219 1.00 . A A . 27 PRO CB 1 1
9 15924 1 1 23 PRO CD C 3.830 -14.374 6.217 1.00 . A A . 27 PRO CD 1 1
9 15925 1 1 23 PRO CG C 3.904 -15.395 7.259 1.00 . A A . 27 PRO CG 1 1
9 15926 1 1 23 PRO HA H 0.783 -15.103 6.462 1.00 . A A . 27 PRO HA 1 1
9 15927 1 1 23 PRO HB2 H 2.350 -16.592 8.131 1.00 . A A . 27 PRO HB2 1 1
9 15928 1 1 23 PRO HB3 H 2.467 -16.703 6.362 1.00 . A A . 27 PRO HB3 1 1
9 15929 1 1 23 PRO HD2 H 4.608 -13.637 6.354 1.00 . A A . 27 PRO HD2 1 1
9 15930 1 1 23 PRO HD3 H 3.871 -14.820 5.235 1.00 . A A . 27 PRO HD3 1 1
9 15931 1 1 23 PRO HG2 H 3.993 -14.828 8.176 1.00 . A A . 27 PRO HG2 1 1
9 15932 1 1 23 PRO HG3 H 4.722 -16.075 7.083 1.00 . A A . 27 PRO HG3 1 1
9 15933 1 1 23 PRO N N 2.496 -13.820 6.485 1.00 . A A . 27 PRO N 1 1
9 15934 1 1 23 PRO O O 0.185 -15.049 9.033 1.00 . A A . 27 PRO O 1 1
9 15935 1 1 24 ASP C C 0.179 -12.022 10.211 1.00 . A A . 28 ASP C 1 1
9 15936 1 1 24 ASP CA C 1.435 -12.857 10.277 1.00 . A A . 28 ASP CA 1 1
9 15937 1 1 24 ASP CB C 2.581 -11.930 10.670 1.00 . A A . 28 ASP CB 1 1
9 15938 1 1 24 ASP CG C 3.910 -12.614 10.836 1.00 . A A . 28 ASP CG 1 1
9 15939 1 1 24 ASP H H 2.411 -13.068 8.404 1.00 . A A . 28 ASP H 1 1
9 15940 1 1 24 ASP HA H 1.347 -13.633 11.021 1.00 . A A . 28 ASP HA 1 1
9 15941 1 1 24 ASP HB2 H 2.690 -11.185 9.897 1.00 . A A . 28 ASP HB2 1 1
9 15942 1 1 24 ASP HB3 H 2.315 -11.439 11.590 1.00 . A A . 28 ASP HB3 1 1
9 15943 1 1 24 ASP N N 1.715 -13.440 8.982 1.00 . A A . 28 ASP N 1 1
9 15944 1 1 24 ASP O O -0.345 -11.575 11.235 1.00 . A A . 28 ASP O 1 1
9 15945 1 1 24 ASP OD1 O 4.201 -13.106 11.954 1.00 . A A . 28 ASP OD1 1 1
9 15946 1 1 24 ASP OD2 O 4.699 -12.633 9.870 1.00 . A A . 28 ASP OD2 1 1
9 15947 1 1 25 LEU C C -2.709 -11.452 9.245 1.00 . A A . 29 LEU C 1 1
9 15948 1 1 25 LEU CA C -1.399 -10.953 8.757 1.00 . A A . 29 LEU CA 1 1
9 15949 1 1 25 LEU CB C -1.494 -10.546 7.314 1.00 . A A . 29 LEU CB 1 1
9 15950 1 1 25 LEU CD1 C -0.702 -9.199 5.436 1.00 . A A . 29 LEU CD1 1 1
9 15951 1 1 25 LEU CD2 C -0.927 -8.160 7.652 1.00 . A A . 29 LEU CD2 1 1
9 15952 1 1 25 LEU CG C -0.574 -9.430 6.902 1.00 . A A . 29 LEU CG 1 1
9 15953 1 1 25 LEU H H 0.164 -12.229 8.246 1.00 . A A . 29 LEU H 1 1
9 15954 1 1 25 LEU HA H -1.202 -10.050 9.311 1.00 . A A . 29 LEU HA 1 1
9 15955 1 1 25 LEU HB2 H -1.217 -11.411 6.726 1.00 . A A . 29 LEU HB2 1 1
9 15956 1 1 25 LEU HB3 H -2.510 -10.264 7.087 1.00 . A A . 29 LEU HB3 1 1
9 15957 1 1 25 LEU HD11 H -0.461 -10.115 4.917 1.00 . A A . 29 LEU HD11 1 1
9 15958 1 1 25 LEU HD12 H -1.723 -8.899 5.247 1.00 . A A . 29 LEU HD12 1 1
9 15959 1 1 25 LEU HD13 H 0.014 -8.439 5.153 1.00 . A A . 29 LEU HD13 1 1
9 15960 1 1 25 LEU HD21 H -1.981 -7.950 7.546 1.00 . A A . 29 LEU HD21 1 1
9 15961 1 1 25 LEU HD22 H -0.678 -8.265 8.697 1.00 . A A . 29 LEU HD22 1 1
9 15962 1 1 25 LEU HD23 H -0.354 -7.344 7.239 1.00 . A A . 29 LEU HD23 1 1
9 15963 1 1 25 LEU HG H 0.445 -9.696 7.143 1.00 . A A . 29 LEU HG 1 1
9 15964 1 1 25 LEU N N -0.279 -11.796 9.008 1.00 . A A . 29 LEU N 1 1
9 15965 1 1 25 LEU O O -3.030 -12.655 9.222 1.00 . A A . 29 LEU O 1 1
9 15966 1 1 26 THR C C -5.618 -9.663 9.439 1.00 . A A . 30 THR C 1 1
9 15967 1 1 26 THR CA C -4.742 -10.637 10.150 1.00 . A A . 30 THR CA 1 1
9 15968 1 1 26 THR CB C -4.756 -10.330 11.604 1.00 . A A . 30 THR CB 1 1
9 15969 1 1 26 THR CG2 C -5.006 -11.557 12.376 1.00 . A A . 30 THR CG2 1 1
9 15970 1 1 26 THR H H -3.089 -9.594 9.719 1.00 . A A . 30 THR H 1 1
9 15971 1 1 26 THR HA H -5.146 -11.623 10.023 1.00 . A A . 30 THR HA 1 1
9 15972 1 1 26 THR HB H -5.607 -9.682 11.694 1.00 . A A . 30 THR HB 1 1
9 15973 1 1 26 THR HG1 H -3.722 -8.857 12.402 1.00 . A A . 30 THR HG1 1 1
9 15974 1 1 26 THR HG21 H -4.339 -12.319 12.001 1.00 . A A . 30 THR HG21 1 1
9 15975 1 1 26 THR HG22 H -4.872 -11.365 13.429 1.00 . A A . 30 THR HG22 1 1
9 15976 1 1 26 THR HG23 H -6.039 -11.792 12.171 1.00 . A A . 30 THR HG23 1 1
9 15977 1 1 26 THR N N -3.446 -10.504 9.680 1.00 . A A . 30 THR N 1 1
9 15978 1 1 26 THR O O -5.204 -8.539 9.203 1.00 . A A . 30 THR O 1 1
9 15979 1 1 26 THR OG1 O -3.513 -9.721 12.003 1.00 . A A . 30 THR OG1 1 1
9 15980 1 1 27 LEU C C -8.037 -7.993 9.121 1.00 . A A . 31 LEU C 1 1
9 15981 1 1 27 LEU CA C -7.785 -9.262 8.386 1.00 . A A . 31 LEU CA 1 1
9 15982 1 1 27 LEU CB C -9.066 -10.009 8.297 1.00 . A A . 31 LEU CB 1 1
9 15983 1 1 27 LEU CD1 C -9.934 -9.085 6.109 1.00 . A A . 31 LEU CD1 1 1
9 15984 1 1 27 LEU CD2 C -11.505 -10.183 7.706 1.00 . A A . 31 LEU CD2 1 1
9 15985 1 1 27 LEU CG C -10.248 -9.340 7.569 1.00 . A A . 31 LEU CG 1 1
9 15986 1 1 27 LEU H H -7.059 -11.009 9.323 1.00 . A A . 31 LEU H 1 1
9 15987 1 1 27 LEU HA H -7.463 -8.990 7.393 1.00 . A A . 31 LEU HA 1 1
9 15988 1 1 27 LEU HB2 H -8.888 -11.004 7.924 1.00 . A A . 31 LEU HB2 1 1
9 15989 1 1 27 LEU HB3 H -9.288 -10.017 9.350 1.00 . A A . 31 LEU HB3 1 1
9 15990 1 1 27 LEU HD11 H -9.720 -10.012 5.600 1.00 . A A . 31 LEU HD11 1 1
9 15991 1 1 27 LEU HD12 H -10.791 -8.602 5.665 1.00 . A A . 31 LEU HD12 1 1
9 15992 1 1 27 LEU HD13 H -9.088 -8.416 6.050 1.00 . A A . 31 LEU HD13 1 1
9 15993 1 1 27 LEU HD21 H -11.746 -10.291 8.753 1.00 . A A . 31 LEU HD21 1 1
9 15994 1 1 27 LEU HD22 H -12.327 -9.703 7.198 1.00 . A A . 31 LEU HD22 1 1
9 15995 1 1 27 LEU HD23 H -11.330 -11.157 7.269 1.00 . A A . 31 LEU HD23 1 1
9 15996 1 1 27 LEU HG H -10.437 -8.382 8.030 1.00 . A A . 31 LEU HG 1 1
9 15997 1 1 27 LEU N N -6.807 -10.089 9.094 1.00 . A A . 31 LEU N 1 1
9 15998 1 1 27 LEU O O -8.051 -6.944 8.514 1.00 . A A . 31 LEU O 1 1
9 15999 1 1 28 ARG C C -7.347 -5.865 11.044 1.00 . A A . 32 ARG C 1 1
9 16000 1 1 28 ARG CA C -8.482 -6.856 11.189 1.00 . A A . 32 ARG CA 1 1
9 16001 1 1 28 ARG CB C -8.805 -7.124 12.657 1.00 . A A . 32 ARG CB 1 1
9 16002 1 1 28 ARG CD C -10.296 -5.073 12.814 1.00 . A A . 32 ARG CD 1 1
9 16003 1 1 28 ARG CG C -9.138 -5.853 13.445 1.00 . A A . 32 ARG CG 1 1
9 16004 1 1 28 ARG CZ C -12.639 -5.482 12.091 1.00 . A A . 32 ARG CZ 1 1
9 16005 1 1 28 ARG H H -8.103 -8.942 10.891 1.00 . A A . 32 ARG H 1 1
9 16006 1 1 28 ARG HA H -9.347 -6.424 10.709 1.00 . A A . 32 ARG HA 1 1
9 16007 1 1 28 ARG HB2 H -9.651 -7.792 12.715 1.00 . A A . 32 ARG HB2 1 1
9 16008 1 1 28 ARG HB3 H -7.949 -7.592 13.119 1.00 . A A . 32 ARG HB3 1 1
9 16009 1 1 28 ARG HD2 H -10.487 -4.194 13.411 1.00 . A A . 32 ARG HD2 1 1
9 16010 1 1 28 ARG HD3 H -10.019 -4.766 11.815 1.00 . A A . 32 ARG HD3 1 1
9 16011 1 1 28 ARG HE H -11.511 -6.719 13.217 1.00 . A A . 32 ARG HE 1 1
9 16012 1 1 28 ARG HG2 H -9.389 -6.103 14.463 1.00 . A A . 32 ARG HG2 1 1
9 16013 1 1 28 ARG HG3 H -8.260 -5.220 13.425 1.00 . A A . 32 ARG HG3 1 1
9 16014 1 1 28 ARG HH11 H -11.918 -3.669 11.420 1.00 . A A . 32 ARG HH11 1 1
9 16015 1 1 28 ARG HH12 H -13.530 -4.026 10.988 1.00 . A A . 32 ARG HH12 1 1
9 16016 1 1 28 ARG HH21 H -13.698 -7.162 12.571 1.00 . A A . 32 ARG HH21 1 1
9 16017 1 1 28 ARG HH22 H -14.555 -6.017 11.629 1.00 . A A . 32 ARG HH22 1 1
9 16018 1 1 28 ARG N N -8.192 -8.068 10.440 1.00 . A A . 32 ARG N 1 1
9 16019 1 1 28 ARG NE N -11.530 -5.859 12.738 1.00 . A A . 32 ARG NE 1 1
9 16020 1 1 28 ARG NH1 N -12.687 -4.313 11.453 1.00 . A A . 32 ARG NH1 1 1
9 16021 1 1 28 ARG NH2 N -13.705 -6.277 12.096 1.00 . A A . 32 ARG NH2 1 1
9 16022 1 1 28 ARG O O -7.572 -4.669 10.982 1.00 . A A . 32 ARG O 1 1
9 16023 1 1 29 ASP C C -5.098 -4.863 9.332 1.00 . A A . 33 ASP C 1 1
9 16024 1 1 29 ASP CA C -5.007 -5.539 10.677 1.00 . A A . 33 ASP CA 1 1
9 16025 1 1 29 ASP CB C -3.671 -6.271 10.858 1.00 . A A . 33 ASP CB 1 1
9 16026 1 1 29 ASP CG C -3.329 -6.505 12.316 1.00 . A A . 33 ASP CG 1 1
9 16027 1 1 29 ASP H H -6.032 -7.351 10.925 1.00 . A A . 33 ASP H 1 1
9 16028 1 1 29 ASP HA H -5.075 -4.759 11.420 1.00 . A A . 33 ASP HA 1 1
9 16029 1 1 29 ASP HB2 H -3.727 -7.228 10.363 1.00 . A A . 33 ASP HB2 1 1
9 16030 1 1 29 ASP HB3 H -2.880 -5.688 10.412 1.00 . A A . 33 ASP HB3 1 1
9 16031 1 1 29 ASP N N -6.148 -6.379 10.900 1.00 . A A . 33 ASP N 1 1
9 16032 1 1 29 ASP O O -4.848 -3.686 9.259 1.00 . A A . 33 ASP O 1 1
9 16033 1 1 29 ASP OD1 O -3.961 -7.372 12.960 1.00 . A A . 33 ASP OD1 1 1
9 16034 1 1 29 ASP OD2 O -2.394 -5.847 12.837 1.00 . A A . 33 ASP OD2 1 1
9 16035 1 1 30 LEU C C -6.715 -3.826 7.018 1.00 . A A . 34 LEU C 1 1
9 16036 1 1 30 LEU CA C -5.679 -4.897 6.927 1.00 . A A . 34 LEU CA 1 1
9 16037 1 1 30 LEU CB C -6.076 -5.834 5.755 1.00 . A A . 34 LEU CB 1 1
9 16038 1 1 30 LEU CD1 C -3.770 -6.154 4.787 1.00 . A A . 34 LEU CD1 1 1
9 16039 1 1 30 LEU CD2 C -4.781 -7.861 6.271 1.00 . A A . 34 LEU CD2 1 1
9 16040 1 1 30 LEU CG C -5.051 -6.840 5.236 1.00 . A A . 34 LEU CG 1 1
9 16041 1 1 30 LEU H H -5.809 -6.532 8.368 1.00 . A A . 34 LEU H 1 1
9 16042 1 1 30 LEU HA H -4.745 -4.411 6.696 1.00 . A A . 34 LEU HA 1 1
9 16043 1 1 30 LEU HB2 H -6.944 -6.392 6.070 1.00 . A A . 34 LEU HB2 1 1
9 16044 1 1 30 LEU HB3 H -6.375 -5.206 4.931 1.00 . A A . 34 LEU HB3 1 1
9 16045 1 1 30 LEU HD11 H -3.996 -5.439 4.011 1.00 . A A . 34 LEU HD11 1 1
9 16046 1 1 30 LEU HD12 H -3.314 -5.648 5.626 1.00 . A A . 34 LEU HD12 1 1
9 16047 1 1 30 LEU HD13 H -3.088 -6.893 4.395 1.00 . A A . 34 LEU HD13 1 1
9 16048 1 1 30 LEU HD21 H -5.745 -8.193 6.633 1.00 . A A . 34 LEU HD21 1 1
9 16049 1 1 30 LEU HD22 H -4.181 -8.668 5.881 1.00 . A A . 34 LEU HD22 1 1
9 16050 1 1 30 LEU HD23 H -4.257 -7.354 7.068 1.00 . A A . 34 LEU HD23 1 1
9 16051 1 1 30 LEU HG H -5.467 -7.337 4.370 1.00 . A A . 34 LEU HG 1 1
9 16052 1 1 30 LEU N N -5.543 -5.581 8.259 1.00 . A A . 34 LEU N 1 1
9 16053 1 1 30 LEU O O -6.567 -2.745 6.469 1.00 . A A . 34 LEU O 1 1
9 16054 1 1 31 LEU C C -8.525 -2.028 8.705 1.00 . A A . 35 LEU C 1 1
9 16055 1 1 31 LEU CA C -8.889 -3.269 7.912 1.00 . A A . 35 LEU CA 1 1
9 16056 1 1 31 LEU CB C -10.047 -4.053 8.544 1.00 . A A . 35 LEU CB 1 1
9 16057 1 1 31 LEU CD1 C -11.847 -4.123 6.822 1.00 . A A . 35 LEU CD1 1 1
9 16058 1 1 31 LEU CD2 C -9.956 -5.678 6.600 1.00 . A A . 35 LEU CD2 1 1
9 16059 1 1 31 LEU CG C -10.866 -4.964 7.596 1.00 . A A . 35 LEU CG 1 1
9 16060 1 1 31 LEU H H -7.740 -5.049 8.128 1.00 . A A . 35 LEU H 1 1
9 16061 1 1 31 LEU HA H -9.187 -2.954 6.922 1.00 . A A . 35 LEU HA 1 1
9 16062 1 1 31 LEU HB2 H -9.640 -4.670 9.332 1.00 . A A . 35 LEU HB2 1 1
9 16063 1 1 31 LEU HB3 H -10.728 -3.345 8.993 1.00 . A A . 35 LEU HB3 1 1
9 16064 1 1 31 LEU HD11 H -12.462 -3.565 7.514 1.00 . A A . 35 LEU HD11 1 1
9 16065 1 1 31 LEU HD12 H -11.299 -3.437 6.193 1.00 . A A . 35 LEU HD12 1 1
9 16066 1 1 31 LEU HD13 H -12.470 -4.760 6.216 1.00 . A A . 35 LEU HD13 1 1
9 16067 1 1 31 LEU HD21 H -9.132 -6.141 7.140 1.00 . A A . 35 LEU HD21 1 1
9 16068 1 1 31 LEU HD22 H -10.494 -6.397 6.003 1.00 . A A . 35 LEU HD22 1 1
9 16069 1 1 31 LEU HD23 H -9.506 -4.934 5.960 1.00 . A A . 35 LEU HD23 1 1
9 16070 1 1 31 LEU HG H -11.400 -5.715 8.160 1.00 . A A . 35 LEU HG 1 1
9 16071 1 1 31 LEU N N -7.743 -4.146 7.732 1.00 . A A . 35 LEU N 1 1
9 16072 1 1 31 LEU O O -8.974 -0.923 8.397 1.00 . A A . 35 LEU O 1 1
9 16073 1 1 32 ASP C C -6.234 -0.249 9.583 1.00 . A A . 36 ASP C 1 1
9 16074 1 1 32 ASP CA C -7.186 -1.052 10.447 1.00 . A A . 36 ASP CA 1 1
9 16075 1 1 32 ASP CB C -6.512 -1.411 11.782 1.00 . A A . 36 ASP CB 1 1
9 16076 1 1 32 ASP CG C -7.488 -1.721 12.899 1.00 . A A . 36 ASP CG 1 1
9 16077 1 1 32 ASP H H -7.505 -3.148 9.927 1.00 . A A . 36 ASP H 1 1
9 16078 1 1 32 ASP HA H -8.039 -0.415 10.641 1.00 . A A . 36 ASP HA 1 1
9 16079 1 1 32 ASP HB2 H -5.891 -2.280 11.634 1.00 . A A . 36 ASP HB2 1 1
9 16080 1 1 32 ASP HB3 H -5.890 -0.585 12.090 1.00 . A A . 36 ASP HB3 1 1
9 16081 1 1 32 ASP N N -7.709 -2.207 9.703 1.00 . A A . 36 ASP N 1 1
9 16082 1 1 32 ASP O O -6.235 0.991 9.629 1.00 . A A . 36 ASP O 1 1
9 16083 1 1 32 ASP OD1 O -8.295 -0.828 13.285 1.00 . A A . 36 ASP OD1 1 1
9 16084 1 1 32 ASP OD2 O -7.426 -2.817 13.468 1.00 . A A . 36 ASP OD2 1 1
9 16085 1 1 33 ILE C C -5.258 0.559 6.853 1.00 . A A . 37 ILE C 1 1
9 16086 1 1 33 ILE CA C -4.508 -0.343 7.835 1.00 . A A . 37 ILE CA 1 1
9 16087 1 1 33 ILE CB C -3.687 -1.423 7.051 1.00 . A A . 37 ILE CB 1 1
9 16088 1 1 33 ILE CD1 C -2.129 -3.422 7.424 1.00 . A A . 37 ILE CD1 1 1
9 16089 1 1 33 ILE CG1 C -2.678 -2.119 7.976 1.00 . A A . 37 ILE CG1 1 1
9 16090 1 1 33 ILE CG2 C -2.966 -0.812 5.845 1.00 . A A . 37 ILE CG2 1 1
9 16091 1 1 33 ILE H H -5.473 -1.938 8.841 1.00 . A A . 37 ILE H 1 1
9 16092 1 1 33 ILE HA H -3.819 0.266 8.405 1.00 . A A . 37 ILE HA 1 1
9 16093 1 1 33 ILE HB H -4.385 -2.159 6.682 1.00 . A A . 37 ILE HB 1 1
9 16094 1 1 33 ILE HD11 H -1.704 -3.249 6.446 1.00 . A A . 37 ILE HD11 1 1
9 16095 1 1 33 ILE HD12 H -1.374 -3.806 8.093 1.00 . A A . 37 ILE HD12 1 1
9 16096 1 1 33 ILE HD13 H -2.923 -4.150 7.340 1.00 . A A . 37 ILE HD13 1 1
9 16097 1 1 33 ILE HG12 H -1.837 -1.458 8.127 1.00 . A A . 37 ILE HG12 1 1
9 16098 1 1 33 ILE HG13 H -3.136 -2.321 8.933 1.00 . A A . 37 ILE HG13 1 1
9 16099 1 1 33 ILE HG21 H -2.289 -0.040 6.183 1.00 . A A . 37 ILE HG21 1 1
9 16100 1 1 33 ILE HG22 H -2.408 -1.578 5.328 1.00 . A A . 37 ILE HG22 1 1
9 16101 1 1 33 ILE HG23 H -3.695 -0.381 5.174 1.00 . A A . 37 ILE HG23 1 1
9 16102 1 1 33 ILE N N -5.436 -0.956 8.784 1.00 . A A . 37 ILE N 1 1
9 16103 1 1 33 ILE O O -4.990 1.756 6.795 1.00 . A A . 37 ILE O 1 1
9 16104 1 1 34 VAL C C -7.654 1.978 5.714 1.00 . A A . 38 VAL C 1 1
9 16105 1 1 34 VAL CA C -6.993 0.722 5.116 1.00 . A A . 38 VAL CA 1 1
9 16106 1 1 34 VAL CB C -8.036 -0.188 4.343 1.00 . A A . 38 VAL CB 1 1
9 16107 1 1 34 VAL CG1 C -9.030 -0.852 5.259 1.00 . A A . 38 VAL CG1 1 1
9 16108 1 1 34 VAL CG2 C -8.752 0.580 3.241 1.00 . A A . 38 VAL CG2 1 1
9 16109 1 1 34 VAL H H -6.389 -0.979 6.262 1.00 . A A . 38 VAL H 1 1
9 16110 1 1 34 VAL HA H -6.261 1.082 4.406 1.00 . A A . 38 VAL HA 1 1
9 16111 1 1 34 VAL HB H -7.499 -1.007 3.889 1.00 . A A . 38 VAL HB 1 1
9 16112 1 1 34 VAL HG11 H -8.477 -1.419 5.991 1.00 . A A . 38 VAL HG11 1 1
9 16113 1 1 34 VAL HG12 H -9.636 -0.107 5.754 1.00 . A A . 38 VAL HG12 1 1
9 16114 1 1 34 VAL HG13 H -9.650 -1.522 4.681 1.00 . A A . 38 VAL HG13 1 1
9 16115 1 1 34 VAL HG21 H -9.251 1.438 3.670 1.00 . A A . 38 VAL HG21 1 1
9 16116 1 1 34 VAL HG22 H -8.039 0.902 2.497 1.00 . A A . 38 VAL HG22 1 1
9 16117 1 1 34 VAL HG23 H -9.482 -0.062 2.771 1.00 . A A . 38 VAL HG23 1 1
9 16118 1 1 34 VAL N N -6.218 -0.018 6.122 1.00 . A A . 38 VAL N 1 1
9 16119 1 1 34 VAL O O -7.428 3.094 5.220 1.00 . A A . 38 VAL O 1 1
9 16120 1 1 35 GLU C C -8.104 3.997 7.938 1.00 . A A . 39 GLU C 1 1
9 16121 1 1 35 GLU CA C -9.059 2.871 7.512 1.00 . A A . 39 GLU CA 1 1
9 16122 1 1 35 GLU CB C -9.829 2.300 8.707 1.00 . A A . 39 GLU CB 1 1
9 16123 1 1 35 GLU CD C -11.707 1.390 7.192 1.00 . A A . 39 GLU CD 1 1
9 16124 1 1 35 GLU CG C -11.331 2.122 8.472 1.00 . A A . 39 GLU CG 1 1
9 16125 1 1 35 GLU H H -8.488 0.891 7.179 1.00 . A A . 39 GLU H 1 1
9 16126 1 1 35 GLU HA H -9.777 3.290 6.821 1.00 . A A . 39 GLU HA 1 1
9 16127 1 1 35 GLU HB2 H -9.415 1.333 8.950 1.00 . A A . 39 GLU HB2 1 1
9 16128 1 1 35 GLU HB3 H -9.697 2.957 9.554 1.00 . A A . 39 GLU HB3 1 1
9 16129 1 1 35 GLU HG2 H -11.751 1.580 9.306 1.00 . A A . 39 GLU HG2 1 1
9 16130 1 1 35 GLU HG3 H -11.762 3.108 8.443 1.00 . A A . 39 GLU HG3 1 1
9 16131 1 1 35 GLU N N -8.381 1.798 6.813 1.00 . A A . 39 GLU N 1 1
9 16132 1 1 35 GLU O O -8.356 5.174 7.644 1.00 . A A . 39 GLU O 1 1
9 16133 1 1 35 GLU OE1 O -11.799 2.056 6.126 1.00 . A A . 39 GLU OE1 1 1
9 16134 1 1 35 GLU OE2 O -11.995 0.177 7.232 1.00 . A A . 39 GLU OE2 1 1
9 16135 1 1 36 THR C C -5.287 5.298 7.859 1.00 . A A . 40 THR C 1 1
9 16136 1 1 36 THR CA C -6.025 4.612 9.034 1.00 . A A . 40 THR CA 1 1
9 16137 1 1 36 THR CB C -5.009 3.920 9.980 1.00 . A A . 40 THR CB 1 1
9 16138 1 1 36 THR CG2 C -4.012 4.914 10.568 1.00 . A A . 40 THR CG2 1 1
9 16139 1 1 36 THR H H -6.821 2.682 8.709 1.00 . A A . 40 THR H 1 1
9 16140 1 1 36 THR HA H -6.564 5.361 9.597 1.00 . A A . 40 THR HA 1 1
9 16141 1 1 36 THR HB H -4.477 3.167 9.416 1.00 . A A . 40 THR HB 1 1
9 16142 1 1 36 THR HG1 H -5.891 2.364 10.768 1.00 . A A . 40 THR HG1 1 1
9 16143 1 1 36 THR HG21 H -4.535 5.677 11.125 1.00 . A A . 40 THR HG21 1 1
9 16144 1 1 36 THR HG22 H -3.325 4.396 11.221 1.00 . A A . 40 THR HG22 1 1
9 16145 1 1 36 THR HG23 H -3.454 5.376 9.769 1.00 . A A . 40 THR HG23 1 1
9 16146 1 1 36 THR N N -6.999 3.636 8.556 1.00 . A A . 40 THR N 1 1
9 16147 1 1 36 THR O O -5.003 6.512 7.901 1.00 . A A . 40 THR O 1 1
9 16148 1 1 36 THR OG1 O -5.729 3.275 11.048 1.00 . A A . 40 THR OG1 1 1
9 16149 1 1 37 SER C C -4.969 6.167 4.961 1.00 . A A . 41 SER C 1 1
9 16150 1 1 37 SER CA C -4.277 4.989 5.663 1.00 . A A . 41 SER CA 1 1
9 16151 1 1 37 SER CB C -4.037 3.826 4.686 1.00 . A A . 41 SER CB 1 1
9 16152 1 1 37 SER H H -5.345 3.596 6.814 1.00 . A A . 41 SER H 1 1
9 16153 1 1 37 SER HA H -3.319 5.328 6.028 1.00 . A A . 41 SER HA 1 1
9 16154 1 1 37 SER HB2 H -3.612 2.989 5.220 1.00 . A A . 41 SER HB2 1 1
9 16155 1 1 37 SER HB3 H -4.980 3.531 4.252 1.00 . A A . 41 SER HB3 1 1
9 16156 1 1 37 SER HG H -3.524 3.950 2.798 1.00 . A A . 41 SER HG 1 1
9 16157 1 1 37 SER N N -5.030 4.529 6.808 1.00 . A A . 41 SER N 1 1
9 16158 1 1 37 SER O O -4.367 7.214 4.802 1.00 . A A . 41 SER O 1 1
9 16159 1 1 37 SER OG O -3.152 4.192 3.651 1.00 . A A . 41 SER OG 1 1
9 16160 1 1 38 GLN C C -7.030 8.344 4.607 1.00 . A A . 42 GLN C 1 1
9 16161 1 1 38 GLN CA C -7.005 7.053 3.862 1.00 . A A . 42 GLN CA 1 1
9 16162 1 1 38 GLN CB C -8.426 6.612 3.638 1.00 . A A . 42 GLN CB 1 1
9 16163 1 1 38 GLN CD C -9.586 4.443 3.209 1.00 . A A . 42 GLN CD 1 1
9 16164 1 1 38 GLN CG C -8.503 5.387 2.810 1.00 . A A . 42 GLN CG 1 1
9 16165 1 1 38 GLN H H -6.687 5.156 4.830 1.00 . A A . 42 GLN H 1 1
9 16166 1 1 38 GLN HA H -6.535 7.200 2.902 1.00 . A A . 42 GLN HA 1 1
9 16167 1 1 38 GLN HB2 H -8.880 6.441 4.599 1.00 . A A . 42 GLN HB2 1 1
9 16168 1 1 38 GLN HB3 H -8.965 7.404 3.138 1.00 . A A . 42 GLN HB3 1 1
9 16169 1 1 38 GLN HE21 H -9.494 5.034 5.110 1.00 . A A . 42 GLN HE21 1 1
9 16170 1 1 38 GLN HE22 H -10.576 3.754 4.710 1.00 . A A . 42 GLN HE22 1 1
9 16171 1 1 38 GLN HG2 H -8.652 5.663 1.778 1.00 . A A . 42 GLN HG2 1 1
9 16172 1 1 38 GLN HG3 H -7.552 4.885 2.913 1.00 . A A . 42 GLN HG3 1 1
9 16173 1 1 38 GLN N N -6.245 6.002 4.598 1.00 . A A . 42 GLN N 1 1
9 16174 1 1 38 GLN NE2 N -9.921 4.429 4.460 1.00 . A A . 42 GLN NE2 1 1
9 16175 1 1 38 GLN O O -6.742 9.379 4.053 1.00 . A A . 42 GLN O 1 1
9 16176 1 1 38 GLN OE1 O -10.124 3.699 2.383 1.00 . A A . 42 GLN OE1 1 1
9 16177 1 1 39 ALA C C -6.184 10.236 6.805 1.00 . A A . 43 ALA C 1 1
9 16178 1 1 39 ALA CA C -7.478 9.416 6.720 1.00 . A A . 43 ALA CA 1 1
9 16179 1 1 39 ALA CB C -7.975 8.978 8.078 1.00 . A A . 43 ALA CB 1 1
9 16180 1 1 39 ALA H H -7.459 7.370 6.272 1.00 . A A . 43 ALA H 1 1
9 16181 1 1 39 ALA HA H -8.231 10.049 6.275 1.00 . A A . 43 ALA HA 1 1
9 16182 1 1 39 ALA HB1 H -8.264 9.832 8.670 1.00 . A A . 43 ALA HB1 1 1
9 16183 1 1 39 ALA HB2 H -7.197 8.418 8.577 1.00 . A A . 43 ALA HB2 1 1
9 16184 1 1 39 ALA HB3 H -8.823 8.326 7.911 1.00 . A A . 43 ALA HB3 1 1
9 16185 1 1 39 ALA N N -7.330 8.257 5.876 1.00 . A A . 43 ALA N 1 1
9 16186 1 1 39 ALA O O -6.215 11.454 6.885 1.00 . A A . 43 ALA O 1 1
9 16187 1 1 40 HIS C C -3.372 10.630 5.366 1.00 . A A . 44 HIS C 1 1
9 16188 1 1 40 HIS CA C -3.771 10.229 6.757 1.00 . A A . 44 HIS CA 1 1
9 16189 1 1 40 HIS CB C -2.706 9.313 7.337 1.00 . A A . 44 HIS CB 1 1
9 16190 1 1 40 HIS CD2 C -0.704 10.920 7.885 1.00 . A A . 44 HIS CD2 1 1
9 16191 1 1 40 HIS CE1 C 0.830 9.838 6.781 1.00 . A A . 44 HIS CE1 1 1
9 16192 1 1 40 HIS CG C -1.288 9.843 7.310 1.00 . A A . 44 HIS CG 1 1
9 16193 1 1 40 HIS H H -5.116 8.582 6.667 1.00 . A A . 44 HIS H 1 1
9 16194 1 1 40 HIS HA H -3.843 11.125 7.354 1.00 . A A . 44 HIS HA 1 1
9 16195 1 1 40 HIS HB2 H -2.950 8.979 8.333 1.00 . A A . 44 HIS HB2 1 1
9 16196 1 1 40 HIS HB3 H -2.730 8.487 6.644 1.00 . A A . 44 HIS HB3 1 1
9 16197 1 1 40 HIS HD1 H -0.384 8.350 6.153 1.00 . A A . 44 HIS HD1 1 1
9 16198 1 1 40 HIS HD2 H -1.189 11.692 8.465 1.00 . A A . 44 HIS HD2 1 1
9 16199 1 1 40 HIS HE1 H 1.777 9.550 6.352 1.00 . A A . 44 HIS HE1 1 1
9 16200 1 1 40 HIS HE2 H 1.372 11.118 8.148 1.00 . A A . 44 HIS HE2 1 1
9 16201 1 1 40 HIS N N -5.061 9.560 6.735 1.00 . A A . 44 HIS N 1 1
9 16202 1 1 40 HIS ND1 N -0.292 9.200 6.633 1.00 . A A . 44 HIS ND1 1 1
9 16203 1 1 40 HIS NE2 N 0.626 10.883 7.534 1.00 . A A . 44 HIS NE2 1 1
9 16204 1 1 40 HIS O O -2.892 11.715 5.169 1.00 . A A . 44 HIS O 1 1
9 16205 1 1 41 ASN C C -3.917 11.091 2.415 1.00 . A A . 45 ASN C 1 1
9 16206 1 1 41 ASN CA C -3.133 9.990 3.055 1.00 . A A . 45 ASN CA 1 1
9 16207 1 1 41 ASN CB C -3.141 8.709 2.209 1.00 . A A . 45 ASN CB 1 1
9 16208 1 1 41 ASN CG C -1.992 7.769 2.551 1.00 . A A . 45 ASN CG 1 1
9 16209 1 1 41 ASN H H -3.984 8.890 4.640 1.00 . A A . 45 ASN H 1 1
9 16210 1 1 41 ASN HA H -2.113 10.338 3.129 1.00 . A A . 45 ASN HA 1 1
9 16211 1 1 41 ASN HB2 H -4.070 8.183 2.374 1.00 . A A . 45 ASN HB2 1 1
9 16212 1 1 41 ASN HB3 H -3.064 8.974 1.165 1.00 . A A . 45 ASN HB3 1 1
9 16213 1 1 41 ASN HD21 H -2.053 6.992 0.738 1.00 . A A . 45 ASN HD21 1 1
9 16214 1 1 41 ASN HD22 H -0.898 6.298 1.814 1.00 . A A . 45 ASN HD22 1 1
9 16215 1 1 41 ASN N N -3.553 9.750 4.426 1.00 . A A . 45 ASN N 1 1
9 16216 1 1 41 ASN ND2 N -1.602 6.952 1.606 1.00 . A A . 45 ASN ND2 1 1
9 16217 1 1 41 ASN O O -3.341 11.965 1.820 1.00 . A A . 45 ASN O 1 1
9 16218 1 1 41 ASN OD1 O -1.458 7.776 3.676 1.00 . A A . 45 ASN OD1 1 1
9 16219 1 1 42 ALA C C -5.691 13.489 2.701 1.00 . A A . 46 ALA C 1 1
9 16220 1 1 42 ALA CA C -6.057 12.162 2.063 1.00 . A A . 46 ALA CA 1 1
9 16221 1 1 42 ALA CB C -7.518 11.863 2.307 1.00 . A A . 46 ALA CB 1 1
9 16222 1 1 42 ALA H H -5.646 10.393 3.145 1.00 . A A . 46 ALA H 1 1
9 16223 1 1 42 ALA HA H -5.882 12.217 0.998 1.00 . A A . 46 ALA HA 1 1
9 16224 1 1 42 ALA HB1 H -8.124 12.646 1.880 1.00 . A A . 46 ALA HB1 1 1
9 16225 1 1 42 ALA HB2 H -7.677 11.828 3.376 1.00 . A A . 46 ALA HB2 1 1
9 16226 1 1 42 ALA HB3 H -7.777 10.911 1.870 1.00 . A A . 46 ALA HB3 1 1
9 16227 1 1 42 ALA N N -5.219 11.103 2.612 1.00 . A A . 46 ALA N 1 1
9 16228 1 1 42 ALA O O -5.687 14.538 2.042 1.00 . A A . 46 ALA O 1 1
9 16229 1 1 43 ARG C C -3.601 15.062 4.279 1.00 . A A . 47 ARG C 1 1
9 16230 1 1 43 ARG CA C -4.970 14.599 4.716 1.00 . A A . 47 ARG CA 1 1
9 16231 1 1 43 ARG CB C -4.942 14.261 6.174 1.00 . A A . 47 ARG CB 1 1
9 16232 1 1 43 ARG CD C -5.048 15.003 8.541 1.00 . A A . 47 ARG CD 1 1
9 16233 1 1 43 ARG CG C -4.909 15.453 7.102 1.00 . A A . 47 ARG CG 1 1
9 16234 1 1 43 ARG CZ C -6.533 13.373 9.727 1.00 . A A . 47 ARG CZ 1 1
9 16235 1 1 43 ARG H H -5.369 12.572 4.448 1.00 . A A . 47 ARG H 1 1
9 16236 1 1 43 ARG HA H -5.695 15.377 4.546 1.00 . A A . 47 ARG HA 1 1
9 16237 1 1 43 ARG HB2 H -5.774 13.617 6.415 1.00 . A A . 47 ARG HB2 1 1
9 16238 1 1 43 ARG HB3 H -4.009 13.727 6.297 1.00 . A A . 47 ARG HB3 1 1
9 16239 1 1 43 ARG HD2 H -4.225 14.342 8.771 1.00 . A A . 47 ARG HD2 1 1
9 16240 1 1 43 ARG HD3 H -5.010 15.877 9.172 1.00 . A A . 47 ARG HD3 1 1
9 16241 1 1 43 ARG HE H -7.042 14.516 8.146 1.00 . A A . 47 ARG HE 1 1
9 16242 1 1 43 ARG HG2 H -3.968 15.968 6.979 1.00 . A A . 47 ARG HG2 1 1
9 16243 1 1 43 ARG HG3 H -5.728 16.114 6.858 1.00 . A A . 47 ARG HG3 1 1
9 16244 1 1 43 ARG HH11 H -4.716 13.594 10.630 1.00 . A A . 47 ARG HH11 1 1
9 16245 1 1 43 ARG HH12 H -5.725 12.421 11.347 1.00 . A A . 47 ARG HH12 1 1
9 16246 1 1 43 ARG HH21 H -8.429 12.908 9.120 1.00 . A A . 47 ARG HH21 1 1
9 16247 1 1 43 ARG HH22 H -7.888 12.055 10.496 1.00 . A A . 47 ARG HH22 1 1
9 16248 1 1 43 ARG N N -5.345 13.432 3.975 1.00 . A A . 47 ARG N 1 1
9 16249 1 1 43 ARG NE N -6.317 14.290 8.773 1.00 . A A . 47 ARG NE 1 1
9 16250 1 1 43 ARG NH1 N -5.595 13.113 10.631 1.00 . A A . 47 ARG NH1 1 1
9 16251 1 1 43 ARG NH2 N -7.694 12.733 9.783 1.00 . A A . 47 ARG NH2 1 1
9 16252 1 1 43 ARG O O -3.365 16.256 4.083 1.00 . A A . 47 ARG O 1 1
9 16253 1 1 44 ALA C C -1.260 14.719 2.191 1.00 . A A . 48 ALA C 1 1
9 16254 1 1 44 ALA CA C -1.362 14.447 3.690 1.00 . A A . 48 ALA CA 1 1
9 16255 1 1 44 ALA CB C -0.345 13.428 4.140 1.00 . A A . 48 ALA CB 1 1
9 16256 1 1 44 ALA H H -2.906 13.167 4.310 1.00 . A A . 48 ALA H 1 1
9 16257 1 1 44 ALA HA H -1.153 15.364 4.217 1.00 . A A . 48 ALA HA 1 1
9 16258 1 1 44 ALA HB1 H -0.445 13.240 5.199 1.00 . A A . 48 ALA HB1 1 1
9 16259 1 1 44 ALA HB2 H 0.620 13.869 3.935 1.00 . A A . 48 ALA HB2 1 1
9 16260 1 1 44 ALA HB3 H -0.473 12.513 3.580 1.00 . A A . 48 ALA HB3 1 1
9 16261 1 1 44 ALA N N -2.691 14.115 4.107 1.00 . A A . 48 ALA N 1 1
9 16262 1 1 44 ALA O O -0.192 15.087 1.717 1.00 . A A . 48 ALA O 1 1
9 16263 1 1 45 GLN C C -1.929 13.758 -0.873 1.00 . A A . 49 GLN C 1 1
9 16264 1 1 45 GLN CA C -2.543 14.865 -0.012 1.00 . A A . 49 GLN CA 1 1
9 16265 1 1 45 GLN CB C -1.927 16.229 -0.326 1.00 . A A . 49 GLN CB 1 1
9 16266 1 1 45 GLN CD C -1.386 18.302 0.927 1.00 . A A . 49 GLN CD 1 1
9 16267 1 1 45 GLN CG C -2.444 17.290 0.575 1.00 . A A . 49 GLN CG 1 1
9 16268 1 1 45 GLN H H -3.179 14.188 1.925 1.00 . A A . 49 GLN H 1 1
9 16269 1 1 45 GLN HA H -3.603 14.892 -0.221 1.00 . A A . 49 GLN HA 1 1
9 16270 1 1 45 GLN HB2 H -0.875 16.174 -0.106 1.00 . A A . 49 GLN HB2 1 1
9 16271 1 1 45 GLN HB3 H -2.110 16.513 -1.351 1.00 . A A . 49 GLN HB3 1 1
9 16272 1 1 45 GLN HE21 H -0.792 17.120 2.379 1.00 . A A . 49 GLN HE21 1 1
9 16273 1 1 45 GLN HE22 H 0.118 18.562 2.239 1.00 . A A . 49 GLN HE22 1 1
9 16274 1 1 45 GLN HG2 H -3.314 17.759 0.144 1.00 . A A . 49 GLN HG2 1 1
9 16275 1 1 45 GLN HG3 H -2.698 16.734 1.465 1.00 . A A . 49 GLN HG3 1 1
9 16276 1 1 45 GLN N N -2.399 14.555 1.458 1.00 . A A . 49 GLN N 1 1
9 16277 1 1 45 GLN NE2 N -0.614 17.982 1.948 1.00 . A A . 49 GLN NE2 1 1
9 16278 1 1 45 GLN O O -1.676 13.922 -2.078 1.00 . A A . 49 GLN O 1 1
9 16279 1 1 45 GLN OE1 O -1.229 19.331 0.274 1.00 . A A . 49 GLN OE1 1 1
9 16280 1 1 46 LEU C C -2.258 10.622 -1.528 1.00 . A A . 50 LEU C 1 1
9 16281 1 1 46 LEU CA C -1.194 11.439 -0.807 1.00 . A A . 50 LEU CA 1 1
9 16282 1 1 46 LEU CB C -0.526 10.618 0.292 1.00 . A A . 50 LEU CB 1 1
9 16283 1 1 46 LEU CD1 C 1.125 12.469 0.854 1.00 . A A . 50 LEU CD1 1 1
9 16284 1 1 46 LEU CD2 C 1.384 10.254 1.864 1.00 . A A . 50 LEU CD2 1 1
9 16285 1 1 46 LEU CG C 0.925 10.989 0.644 1.00 . A A . 50 LEU CG 1 1
9 16286 1 1 46 LEU H H -1.988 12.621 0.710 1.00 . A A . 50 LEU H 1 1
9 16287 1 1 46 LEU HA H -0.434 11.722 -1.521 1.00 . A A . 50 LEU HA 1 1
9 16288 1 1 46 LEU HB2 H -1.124 10.715 1.186 1.00 . A A . 50 LEU HB2 1 1
9 16289 1 1 46 LEU HB3 H -0.542 9.582 -0.009 1.00 . A A . 50 LEU HB3 1 1
9 16290 1 1 46 LEU HD11 H 0.496 12.810 1.662 1.00 . A A . 50 LEU HD11 1 1
9 16291 1 1 46 LEU HD12 H 2.157 12.660 1.101 1.00 . A A . 50 LEU HD12 1 1
9 16292 1 1 46 LEU HD13 H 0.868 13.003 -0.049 1.00 . A A . 50 LEU HD13 1 1
9 16293 1 1 46 LEU HD21 H 1.235 9.194 1.729 1.00 . A A . 50 LEU HD21 1 1
9 16294 1 1 46 LEU HD22 H 2.438 10.456 1.979 1.00 . A A . 50 LEU HD22 1 1
9 16295 1 1 46 LEU HD23 H 0.844 10.607 2.730 1.00 . A A . 50 LEU HD23 1 1
9 16296 1 1 46 LEU HG H 1.539 10.679 -0.180 1.00 . A A . 50 LEU HG 1 1
9 16297 1 1 46 LEU N N -1.738 12.643 -0.238 1.00 . A A . 50 LEU N 1 1
9 16298 1 1 46 LEU O O -3.299 10.273 -0.961 1.00 . A A . 50 LEU O 1 1
9 16299 1 1 47 THR C C -2.287 8.245 -3.951 1.00 . A A . 51 THR C 1 1
9 16300 1 1 47 THR CA C -2.870 9.629 -3.631 1.00 . A A . 51 THR CA 1 1
9 16301 1 1 47 THR CB C -3.154 10.526 -4.836 1.00 . A A . 51 THR CB 1 1
9 16302 1 1 47 THR CG2 C -3.800 11.792 -4.314 1.00 . A A . 51 THR CG2 1 1
9 16303 1 1 47 THR H H -1.109 10.597 -3.132 1.00 . A A . 51 THR H 1 1
9 16304 1 1 47 THR HA H -3.793 9.450 -3.102 1.00 . A A . 51 THR HA 1 1
9 16305 1 1 47 THR HB H -3.839 10.057 -5.525 1.00 . A A . 51 THR HB 1 1
9 16306 1 1 47 THR HG1 H -1.818 10.365 -6.261 1.00 . A A . 51 THR HG1 1 1
9 16307 1 1 47 THR HG21 H -4.673 11.503 -3.743 1.00 . A A . 51 THR HG21 1 1
9 16308 1 1 47 THR HG22 H -3.081 12.289 -3.674 1.00 . A A . 51 THR HG22 1 1
9 16309 1 1 47 THR HG23 H -4.075 12.441 -5.132 1.00 . A A . 51 THR HG23 1 1
9 16310 1 1 47 THR N N -1.983 10.331 -2.763 1.00 . A A . 51 THR N 1 1
9 16311 1 1 47 THR O O -1.095 8.077 -3.935 1.00 . A A . 51 THR O 1 1
9 16312 1 1 47 THR OG1 O -1.940 10.904 -5.460 1.00 . A A . 51 THR OG1 1 1
9 16313 1 1 48 GLY C C -3.522 4.845 -4.622 1.00 . A A . 52 GLY C 1 1
9 16314 1 1 48 GLY CA C -2.628 5.907 -4.096 1.00 . A A . 52 GLY CA 1 1
9 16315 1 1 48 GLY H H -4.052 7.411 -4.441 1.00 . A A . 52 GLY H 1 1
9 16316 1 1 48 GLY HA2 H -2.502 5.688 -3.049 1.00 . A A . 52 GLY HA2 1 1
9 16317 1 1 48 GLY HA3 H -1.687 5.794 -4.605 1.00 . A A . 52 GLY HA3 1 1
9 16318 1 1 48 GLY N N -3.120 7.257 -4.175 1.00 . A A . 52 GLY N 1 1
9 16319 1 1 48 GLY O O -4.619 5.093 -5.088 1.00 . A A . 52 GLY O 1 1
9 16320 1 1 49 ALA C C -2.933 1.286 -4.390 1.00 . A A . 53 ALA C 1 1
9 16321 1 1 49 ALA CA C -3.753 2.461 -4.858 1.00 . A A . 53 ALA CA 1 1
9 16322 1 1 49 ALA CB C -4.111 2.343 -6.343 1.00 . A A . 53 ALA CB 1 1
9 16323 1 1 49 ALA H H -2.103 3.595 -4.208 1.00 . A A . 53 ALA H 1 1
9 16324 1 1 49 ALA HA H -4.658 2.486 -4.270 1.00 . A A . 53 ALA HA 1 1
9 16325 1 1 49 ALA HB1 H -4.714 3.188 -6.640 1.00 . A A . 53 ALA HB1 1 1
9 16326 1 1 49 ALA HB2 H -4.662 1.432 -6.515 1.00 . A A . 53 ALA HB2 1 1
9 16327 1 1 49 ALA HB3 H -3.206 2.329 -6.932 1.00 . A A . 53 ALA HB3 1 1
9 16328 1 1 49 ALA N N -3.022 3.672 -4.551 1.00 . A A . 53 ALA N 1 1
9 16329 1 1 49 ALA O O -1.717 1.422 -4.199 1.00 . A A . 53 ALA O 1 1
9 16330 1 1 50 LEU C C -3.567 -2.230 -4.250 1.00 . A A . 54 LEU C 1 1
9 16331 1 1 50 LEU CA C -2.836 -1.009 -3.773 1.00 . A A . 54 LEU CA 1 1
9 16332 1 1 50 LEU CB C -2.487 -1.059 -2.255 1.00 . A A . 54 LEU CB 1 1
9 16333 1 1 50 LEU CD1 C -3.576 -3.088 -1.171 1.00 . A A . 54 LEU CD1 1 1
9 16334 1 1 50 LEU CD2 C -3.203 -0.998 0.156 1.00 . A A . 54 LEU CD2 1 1
9 16335 1 1 50 LEU CG C -3.522 -1.557 -1.222 1.00 . A A . 54 LEU CG 1 1
9 16336 1 1 50 LEU H H -4.551 0.150 -4.164 1.00 . A A . 54 LEU H 1 1
9 16337 1 1 50 LEU HA H -1.915 -0.961 -4.337 1.00 . A A . 54 LEU HA 1 1
9 16338 1 1 50 LEU HB2 H -1.599 -1.659 -2.128 1.00 . A A . 54 LEU HB2 1 1
9 16339 1 1 50 LEU HB3 H -2.238 -0.040 -1.999 1.00 . A A . 54 LEU HB3 1 1
9 16340 1 1 50 LEU HD11 H -2.589 -3.470 -0.960 1.00 . A A . 54 LEU HD11 1 1
9 16341 1 1 50 LEU HD12 H -4.255 -3.416 -0.398 1.00 . A A . 54 LEU HD12 1 1
9 16342 1 1 50 LEU HD13 H -3.900 -3.465 -2.129 1.00 . A A . 54 LEU HD13 1 1
9 16343 1 1 50 LEU HD21 H -3.206 0.082 0.104 1.00 . A A . 54 LEU HD21 1 1
9 16344 1 1 50 LEU HD22 H -3.949 -1.331 0.863 1.00 . A A . 54 LEU HD22 1 1
9 16345 1 1 50 LEU HD23 H -2.228 -1.340 0.473 1.00 . A A . 54 LEU HD23 1 1
9 16346 1 1 50 LEU HG H -4.497 -1.202 -1.516 1.00 . A A . 54 LEU HG 1 1
9 16347 1 1 50 LEU N N -3.570 0.172 -4.126 1.00 . A A . 54 LEU N 1 1
9 16348 1 1 50 LEU O O -4.811 -2.304 -4.171 1.00 . A A . 54 LEU O 1 1
9 16349 1 1 51 PHE C C -2.768 -5.568 -4.545 1.00 . A A . 55 PHE C 1 1
9 16350 1 1 51 PHE CA C -3.349 -4.377 -5.278 1.00 . A A . 55 PHE CA 1 1
9 16351 1 1 51 PHE CB C -3.071 -4.461 -6.785 1.00 . A A . 55 PHE CB 1 1
9 16352 1 1 51 PHE CD1 C -5.006 -3.242 -7.833 1.00 . A A . 55 PHE CD1 1 1
9 16353 1 1 51 PHE CD2 C -2.831 -2.272 -8.009 1.00 . A A . 55 PHE CD2 1 1
9 16354 1 1 51 PHE CE1 C -5.540 -2.175 -8.530 1.00 . A A . 55 PHE CE1 1 1
9 16355 1 1 51 PHE CE2 C -3.360 -1.205 -8.707 1.00 . A A . 55 PHE CE2 1 1
9 16356 1 1 51 PHE CG C -3.648 -3.304 -7.560 1.00 . A A . 55 PHE CG 1 1
9 16357 1 1 51 PHE CZ C -4.716 -1.156 -8.969 1.00 . A A . 55 PHE CZ 1 1
9 16358 1 1 51 PHE H H -1.842 -3.043 -4.704 1.00 . A A . 55 PHE H 1 1
9 16359 1 1 51 PHE HA H -4.419 -4.365 -5.122 1.00 . A A . 55 PHE HA 1 1
9 16360 1 1 51 PHE HB2 H -2.003 -4.463 -6.942 1.00 . A A . 55 PHE HB2 1 1
9 16361 1 1 51 PHE HB3 H -3.488 -5.377 -7.175 1.00 . A A . 55 PHE HB3 1 1
9 16362 1 1 51 PHE HD1 H -5.651 -4.038 -7.489 1.00 . A A . 55 PHE HD1 1 1
9 16363 1 1 51 PHE HD2 H -1.771 -2.307 -7.807 1.00 . A A . 55 PHE HD2 1 1
9 16364 1 1 51 PHE HE1 H -6.600 -2.139 -8.734 1.00 . A A . 55 PHE HE1 1 1
9 16365 1 1 51 PHE HE2 H -2.716 -0.408 -9.050 1.00 . A A . 55 PHE HE2 1 1
9 16366 1 1 51 PHE HZ H -5.134 -0.321 -9.512 1.00 . A A . 55 PHE HZ 1 1
9 16367 1 1 51 PHE N N -2.819 -3.169 -4.736 1.00 . A A . 55 PHE N 1 1
9 16368 1 1 51 PHE O O -1.567 -5.867 -4.646 1.00 . A A . 55 PHE O 1 1
9 16369 1 1 52 TYR C C -3.730 -8.566 -3.817 1.00 . A A . 56 TYR C 1 1
9 16370 1 1 52 TYR CA C -3.243 -7.366 -3.005 1.00 . A A . 56 TYR CA 1 1
9 16371 1 1 52 TYR CB C -3.964 -7.282 -1.631 1.00 . A A . 56 TYR CB 1 1
9 16372 1 1 52 TYR CD1 C -3.753 -9.719 -0.855 1.00 . A A . 56 TYR CD1 1 1
9 16373 1 1 52 TYR CD2 C -3.276 -7.979 0.697 1.00 . A A . 56 TYR CD2 1 1
9 16374 1 1 52 TYR CE1 C -3.499 -10.665 0.121 1.00 . A A . 56 TYR CE1 1 1
9 16375 1 1 52 TYR CE2 C -3.017 -8.915 1.673 1.00 . A A . 56 TYR CE2 1 1
9 16376 1 1 52 TYR CG C -3.642 -8.354 -0.586 1.00 . A A . 56 TYR CG 1 1
9 16377 1 1 52 TYR CZ C -3.130 -10.254 1.381 1.00 . A A . 56 TYR CZ 1 1
9 16378 1 1 52 TYR H H -4.526 -5.877 -3.733 1.00 . A A . 56 TYR H 1 1
9 16379 1 1 52 TYR HA H -2.170 -7.374 -2.873 1.00 . A A . 56 TYR HA 1 1
9 16380 1 1 52 TYR HB2 H -3.690 -6.338 -1.183 1.00 . A A . 56 TYR HB2 1 1
9 16381 1 1 52 TYR HB3 H -5.033 -7.265 -1.781 1.00 . A A . 56 TYR HB3 1 1
9 16382 1 1 52 TYR HD1 H -4.035 -10.031 -1.848 1.00 . A A . 56 TYR HD1 1 1
9 16383 1 1 52 TYR HD2 H -3.186 -6.929 0.933 1.00 . A A . 56 TYR HD2 1 1
9 16384 1 1 52 TYR HE1 H -3.591 -11.716 -0.106 1.00 . A A . 56 TYR HE1 1 1
9 16385 1 1 52 TYR HE2 H -2.726 -8.598 2.663 1.00 . A A . 56 TYR HE2 1 1
9 16386 1 1 52 TYR HH H -3.368 -10.926 3.148 1.00 . A A . 56 TYR HH 1 1
9 16387 1 1 52 TYR N N -3.602 -6.197 -3.772 1.00 . A A . 56 TYR N 1 1
9 16388 1 1 52 TYR O O -4.943 -8.759 -3.969 1.00 . A A . 56 TYR O 1 1
9 16389 1 1 52 TYR OH O -2.879 -11.183 2.361 1.00 . A A . 56 TYR OH 1 1
9 16390 1 1 53 SER C C -2.590 -11.742 -4.796 1.00 . A A . 57 SER C 1 1
9 16391 1 1 53 SER CA C -3.203 -10.413 -5.240 1.00 . A A . 57 SER CA 1 1
9 16392 1 1 53 SER CB C -2.783 -10.085 -6.672 1.00 . A A . 57 SER CB 1 1
9 16393 1 1 53 SER H H -1.867 -9.148 -4.205 1.00 . A A . 57 SER H 1 1
9 16394 1 1 53 SER HA H -4.278 -10.498 -5.218 1.00 . A A . 57 SER HA 1 1
9 16395 1 1 53 SER HB2 H -1.706 -10.096 -6.740 1.00 . A A . 57 SER HB2 1 1
9 16396 1 1 53 SER HB3 H -3.195 -10.819 -7.348 1.00 . A A . 57 SER HB3 1 1
9 16397 1 1 53 SER HG H -4.130 -8.908 -7.449 1.00 . A A . 57 SER HG 1 1
9 16398 1 1 53 SER N N -2.822 -9.322 -4.373 1.00 . A A . 57 SER N 1 1
9 16399 1 1 53 SER O O -1.395 -11.980 -4.990 1.00 . A A . 57 SER O 1 1
9 16400 1 1 53 SER OG O -3.256 -8.793 -7.054 1.00 . A A . 57 SER OG 1 1
9 16401 1 1 54 GLN C C -1.933 -14.005 -2.628 1.00 . A A . 58 GLN C 1 1
9 16402 1 1 54 GLN CA C -3.074 -13.938 -3.683 1.00 . A A . 58 GLN CA 1 1
9 16403 1 1 54 GLN CB C -2.761 -14.815 -4.931 1.00 . A A . 58 GLN CB 1 1
9 16404 1 1 54 GLN CD C -3.773 -16.946 -4.000 1.00 . A A . 58 GLN CD 1 1
9 16405 1 1 54 GLN CG C -2.563 -16.298 -4.647 1.00 . A A . 58 GLN CG 1 1
9 16406 1 1 54 GLN H H -4.288 -12.212 -3.845 1.00 . A A . 58 GLN H 1 1
9 16407 1 1 54 GLN HA H -3.967 -14.328 -3.214 1.00 . A A . 58 GLN HA 1 1
9 16408 1 1 54 GLN HB2 H -3.578 -14.717 -5.630 1.00 . A A . 58 GLN HB2 1 1
9 16409 1 1 54 GLN HB3 H -1.865 -14.435 -5.399 1.00 . A A . 58 GLN HB3 1 1
9 16410 1 1 54 GLN HE21 H -2.619 -18.228 -3.025 1.00 . A A . 58 GLN HE21 1 1
9 16411 1 1 54 GLN HE22 H -4.323 -18.383 -2.789 1.00 . A A . 58 GLN HE22 1 1
9 16412 1 1 54 GLN HG2 H -2.356 -16.807 -5.578 1.00 . A A . 58 GLN HG2 1 1
9 16413 1 1 54 GLN HG3 H -1.718 -16.409 -3.983 1.00 . A A . 58 GLN HG3 1 1
9 16414 1 1 54 GLN N N -3.403 -12.553 -4.103 1.00 . A A . 58 GLN N 1 1
9 16415 1 1 54 GLN NE2 N -3.544 -17.942 -3.190 1.00 . A A . 58 GLN NE2 1 1
9 16416 1 1 54 GLN O O -1.611 -15.069 -2.092 1.00 . A A . 58 GLN O 1 1
9 16417 1 1 54 GLN OE1 O -4.918 -16.542 -4.227 1.00 . A A . 58 GLN OE1 1 1
9 16418 1 1 55 GLY C C 0.702 -11.758 -1.746 1.00 . A A . 59 GLY C 1 1
9 16419 1 1 55 GLY CA C -0.274 -12.840 -1.387 1.00 . A A . 59 GLY CA 1 1
9 16420 1 1 55 GLY H H -1.687 -12.060 -2.742 1.00 . A A . 59 GLY H 1 1
9 16421 1 1 55 GLY HA2 H 0.239 -13.789 -1.390 1.00 . A A . 59 GLY HA2 1 1
9 16422 1 1 55 GLY HA3 H -0.668 -12.651 -0.398 1.00 . A A . 59 GLY HA3 1 1
9 16423 1 1 55 GLY N N -1.362 -12.881 -2.319 1.00 . A A . 59 GLY N 1 1
9 16424 1 1 55 GLY O O 1.379 -11.218 -0.883 1.00 . A A . 59 GLY O 1 1
9 16425 1 1 56 VAL C C 0.965 -9.043 -3.140 1.00 . A A . 60 VAL C 1 1
9 16426 1 1 56 VAL CA C 1.659 -10.353 -3.411 1.00 . A A . 60 VAL CA 1 1
9 16427 1 1 56 VAL CB C 2.196 -10.442 -4.883 1.00 . A A . 60 VAL CB 1 1
9 16428 1 1 56 VAL CG1 C 2.882 -11.777 -5.130 1.00 . A A . 60 VAL CG1 1 1
9 16429 1 1 56 VAL CG2 C 1.111 -10.186 -5.928 1.00 . A A . 60 VAL CG2 1 1
9 16430 1 1 56 VAL H H 0.225 -11.878 -3.685 1.00 . A A . 60 VAL H 1 1
9 16431 1 1 56 VAL HA H 2.488 -10.392 -2.717 1.00 . A A . 60 VAL HA 1 1
9 16432 1 1 56 VAL HB H 2.959 -9.683 -4.974 1.00 . A A . 60 VAL HB 1 1
9 16433 1 1 56 VAL HG11 H 3.715 -11.888 -4.453 1.00 . A A . 60 VAL HG11 1 1
9 16434 1 1 56 VAL HG12 H 2.177 -12.580 -4.978 1.00 . A A . 60 VAL HG12 1 1
9 16435 1 1 56 VAL HG13 H 3.243 -11.804 -6.148 1.00 . A A . 60 VAL HG13 1 1
9 16436 1 1 56 VAL HG21 H 0.314 -10.903 -5.805 1.00 . A A . 60 VAL HG21 1 1
9 16437 1 1 56 VAL HG22 H 0.721 -9.186 -5.797 1.00 . A A . 60 VAL HG22 1 1
9 16438 1 1 56 VAL HG23 H 1.532 -10.278 -6.919 1.00 . A A . 60 VAL HG23 1 1
9 16439 1 1 56 VAL N N 0.779 -11.422 -3.017 1.00 . A A . 60 VAL N 1 1
9 16440 1 1 56 VAL O O -0.226 -8.866 -3.446 1.00 . A A . 60 VAL O 1 1
9 16441 1 1 57 PHE C C 1.799 -5.808 -2.811 1.00 . A A . 61 PHE C 1 1
9 16442 1 1 57 PHE CA C 1.127 -6.961 -2.055 1.00 . A A . 61 PHE CA 1 1
9 16443 1 1 57 PHE CB C 1.544 -6.914 -0.619 1.00 . A A . 61 PHE CB 1 1
9 16444 1 1 57 PHE CD1 C -0.483 -5.611 0.068 1.00 . A A . 61 PHE CD1 1 1
9 16445 1 1 57 PHE CD2 C 0.928 -6.603 1.691 1.00 . A A . 61 PHE CD2 1 1
9 16446 1 1 57 PHE CE1 C -1.281 -5.136 1.080 1.00 . A A . 61 PHE CE1 1 1
9 16447 1 1 57 PHE CE2 C 0.158 -6.146 2.689 1.00 . A A . 61 PHE CE2 1 1
9 16448 1 1 57 PHE CG C 0.637 -6.352 0.384 1.00 . A A . 61 PHE CG 1 1
9 16449 1 1 57 PHE CZ C -0.946 -5.412 2.393 1.00 . A A . 61 PHE CZ 1 1
9 16450 1 1 57 PHE H H 2.603 -8.381 -2.288 1.00 . A A . 61 PHE H 1 1
9 16451 1 1 57 PHE HA H 0.049 -6.943 -2.105 1.00 . A A . 61 PHE HA 1 1
9 16452 1 1 57 PHE HB2 H 1.739 -7.926 -0.298 1.00 . A A . 61 PHE HB2 1 1
9 16453 1 1 57 PHE HB3 H 2.476 -6.369 -0.569 1.00 . A A . 61 PHE HB3 1 1
9 16454 1 1 57 PHE HD1 H -0.735 -5.402 -0.962 1.00 . A A . 61 PHE HD1 1 1
9 16455 1 1 57 PHE HD2 H 1.808 -7.184 1.924 1.00 . A A . 61 PHE HD2 1 1
9 16456 1 1 57 PHE HE1 H -2.164 -4.554 0.857 1.00 . A A . 61 PHE HE1 1 1
9 16457 1 1 57 PHE HE2 H 0.440 -6.378 3.708 1.00 . A A . 61 PHE HE2 1 1
9 16458 1 1 57 PHE HZ H -1.531 -5.048 3.213 1.00 . A A . 61 PHE HZ 1 1
9 16459 1 1 57 PHE N N 1.662 -8.187 -2.510 1.00 . A A . 61 PHE N 1 1
9 16460 1 1 57 PHE O O 2.985 -5.539 -2.600 1.00 . A A . 61 PHE O 1 1
9 16461 1 1 58 PHE C C 0.989 -2.764 -3.943 1.00 . A A . 62 PHE C 1 1
9 16462 1 1 58 PHE CA C 1.643 -4.038 -4.417 1.00 . A A . 62 PHE CA 1 1
9 16463 1 1 58 PHE CB C 1.450 -4.232 -5.925 1.00 . A A . 62 PHE CB 1 1
9 16464 1 1 58 PHE CD1 C 3.324 -3.094 -7.132 1.00 . A A . 62 PHE CD1 1 1
9 16465 1 1 58 PHE CD2 C 1.154 -2.120 -7.246 1.00 . A A . 62 PHE CD2 1 1
9 16466 1 1 58 PHE CE1 C 3.818 -2.088 -7.929 1.00 . A A . 62 PHE CE1 1 1
9 16467 1 1 58 PHE CE2 C 1.644 -1.111 -8.037 1.00 . A A . 62 PHE CE2 1 1
9 16468 1 1 58 PHE CG C 1.988 -3.124 -6.781 1.00 . A A . 62 PHE CG 1 1
9 16469 1 1 58 PHE CZ C 2.975 -1.093 -8.379 1.00 . A A . 62 PHE CZ 1 1
9 16470 1 1 58 PHE H H 0.155 -5.423 -3.860 1.00 . A A . 62 PHE H 1 1
9 16471 1 1 58 PHE HA H 2.695 -4.015 -4.185 1.00 . A A . 62 PHE HA 1 1
9 16472 1 1 58 PHE HB2 H 1.977 -5.126 -6.221 1.00 . A A . 62 PHE HB2 1 1
9 16473 1 1 58 PHE HB3 H 0.397 -4.336 -6.131 1.00 . A A . 62 PHE HB3 1 1
9 16474 1 1 58 PHE HD1 H 3.986 -3.871 -6.777 1.00 . A A . 62 PHE HD1 1 1
9 16475 1 1 58 PHE HD2 H 0.109 -2.136 -6.974 1.00 . A A . 62 PHE HD2 1 1
9 16476 1 1 58 PHE HE1 H 4.865 -2.074 -8.196 1.00 . A A . 62 PHE HE1 1 1
9 16477 1 1 58 PHE HE2 H 0.985 -0.330 -8.390 1.00 . A A . 62 PHE HE2 1 1
9 16478 1 1 58 PHE HZ H 3.356 -0.300 -9.004 1.00 . A A . 62 PHE HZ 1 1
9 16479 1 1 58 PHE N N 1.086 -5.160 -3.681 1.00 . A A . 62 PHE N 1 1
9 16480 1 1 58 PHE O O -0.219 -2.614 -4.067 1.00 . A A . 62 PHE O 1 1
9 16481 1 1 59 GLN C C 2.154 0.497 -3.158 1.00 . A A . 63 GLN C 1 1
9 16482 1 1 59 GLN CA C 1.229 -0.651 -2.809 1.00 . A A . 63 GLN CA 1 1
9 16483 1 1 59 GLN CB C 1.195 -0.846 -1.280 1.00 . A A . 63 GLN CB 1 1
9 16484 1 1 59 GLN CD C 0.468 1.536 -0.425 1.00 . A A . 63 GLN CD 1 1
9 16485 1 1 59 GLN CG C 0.232 0.025 -0.453 1.00 . A A . 63 GLN CG 1 1
9 16486 1 1 59 GLN H H 2.743 -1.991 -3.374 1.00 . A A . 63 GLN H 1 1
9 16487 1 1 59 GLN HA H 0.227 -0.475 -3.170 1.00 . A A . 63 GLN HA 1 1
9 16488 1 1 59 GLN HB2 H 0.941 -1.876 -1.085 1.00 . A A . 63 GLN HB2 1 1
9 16489 1 1 59 GLN HB3 H 2.198 -0.681 -0.912 1.00 . A A . 63 GLN HB3 1 1
9 16490 1 1 59 GLN HE21 H 2.430 1.339 -0.611 1.00 . A A . 63 GLN HE21 1 1
9 16491 1 1 59 GLN HE22 H 1.803 2.948 -0.513 1.00 . A A . 63 GLN HE22 1 1
9 16492 1 1 59 GLN HG2 H -0.769 -0.142 -0.816 1.00 . A A . 63 GLN HG2 1 1
9 16493 1 1 59 GLN HG3 H 0.286 -0.360 0.550 1.00 . A A . 63 GLN HG3 1 1
9 16494 1 1 59 GLN N N 1.767 -1.869 -3.386 1.00 . A A . 63 GLN N 1 1
9 16495 1 1 59 GLN NE2 N 1.692 1.976 -0.521 1.00 . A A . 63 GLN NE2 1 1
9 16496 1 1 59 GLN O O 3.371 0.369 -2.990 1.00 . A A . 63 GLN O 1 1
9 16497 1 1 59 GLN OE1 O -0.465 2.300 -0.288 1.00 . A A . 63 GLN OE1 1 1
9 16498 1 1 60 TRP C C 1.637 3.999 -3.507 1.00 . A A . 64 TRP C 1 1
9 16499 1 1 60 TRP CA C 2.446 2.756 -3.835 1.00 . A A . 64 TRP CA 1 1
9 16500 1 1 60 TRP CB C 3.052 2.834 -5.237 1.00 . A A . 64 TRP CB 1 1
9 16501 1 1 60 TRP CD1 C 2.563 4.507 -7.057 1.00 . A A . 64 TRP CD1 1 1
9 16502 1 1 60 TRP CD2 C 1.013 2.919 -6.861 1.00 . A A . 64 TRP CD2 1 1
9 16503 1 1 60 TRP CE2 C 0.656 3.781 -7.905 1.00 . A A . 64 TRP CE2 1 1
9 16504 1 1 60 TRP CE3 C 0.183 1.852 -6.555 1.00 . A A . 64 TRP CE3 1 1
9 16505 1 1 60 TRP CG C 2.242 3.398 -6.339 1.00 . A A . 64 TRP CG 1 1
9 16506 1 1 60 TRP CH2 C -1.287 2.555 -8.311 1.00 . A A . 64 TRP CH2 1 1
9 16507 1 1 60 TRP CZ2 C -0.486 3.602 -8.637 1.00 . A A . 64 TRP CZ2 1 1
9 16508 1 1 60 TRP CZ3 C -0.963 1.683 -7.282 1.00 . A A . 64 TRP CZ3 1 1
9 16509 1 1 60 TRP H H 0.670 1.648 -3.857 1.00 . A A . 64 TRP H 1 1
9 16510 1 1 60 TRP HA H 3.249 2.637 -3.111 1.00 . A A . 64 TRP HA 1 1
9 16511 1 1 60 TRP HB2 H 3.876 3.526 -5.176 1.00 . A A . 64 TRP HB2 1 1
9 16512 1 1 60 TRP HB3 H 3.379 1.846 -5.521 1.00 . A A . 64 TRP HB3 1 1
9 16513 1 1 60 TRP HD1 H 3.451 5.100 -6.897 1.00 . A A . 64 TRP HD1 1 1
9 16514 1 1 60 TRP HE1 H 1.661 5.476 -8.641 1.00 . A A . 64 TRP HE1 1 1
9 16515 1 1 60 TRP HE3 H 0.425 1.169 -5.754 1.00 . A A . 64 TRP HE3 1 1
9 16516 1 1 60 TRP HH2 H -2.202 2.389 -8.862 1.00 . A A . 64 TRP HH2 1 1
9 16517 1 1 60 TRP HZ2 H -0.762 4.265 -9.444 1.00 . A A . 64 TRP HZ2 1 1
9 16518 1 1 60 TRP HZ3 H -1.651 0.883 -7.045 1.00 . A A . 64 TRP HZ3 1 1
9 16519 1 1 60 TRP N N 1.628 1.589 -3.644 1.00 . A A . 64 TRP N 1 1
9 16520 1 1 60 TRP NE1 N 1.629 4.735 -8.005 1.00 . A A . 64 TRP NE1 1 1
9 16521 1 1 60 TRP O O 0.401 3.925 -3.401 1.00 . A A . 64 TRP O 1 1
9 16522 1 1 61 LEU C C 2.294 7.544 -3.632 1.00 . A A . 65 LEU C 1 1
9 16523 1 1 61 LEU CA C 1.617 6.344 -3.006 1.00 . A A . 65 LEU CA 1 1
9 16524 1 1 61 LEU CB C 1.544 6.544 -1.484 1.00 . A A . 65 LEU CB 1 1
9 16525 1 1 61 LEU CD1 C 2.705 7.345 0.543 1.00 . A A . 65 LEU CD1 1 1
9 16526 1 1 61 LEU CD2 C 3.464 5.234 -0.472 1.00 . A A . 65 LEU CD2 1 1
9 16527 1 1 61 LEU CG C 2.882 6.619 -0.751 1.00 . A A . 65 LEU CG 1 1
9 16528 1 1 61 LEU H H 3.273 5.137 -3.468 1.00 . A A . 65 LEU H 1 1
9 16529 1 1 61 LEU HA H 0.611 6.284 -3.384 1.00 . A A . 65 LEU HA 1 1
9 16530 1 1 61 LEU HB2 H 1.004 7.459 -1.294 1.00 . A A . 65 LEU HB2 1 1
9 16531 1 1 61 LEU HB3 H 0.977 5.729 -1.061 1.00 . A A . 65 LEU HB3 1 1
9 16532 1 1 61 LEU HD11 H 1.928 6.867 1.121 1.00 . A A . 65 LEU HD11 1 1
9 16533 1 1 61 LEU HD12 H 3.633 7.343 1.093 1.00 . A A . 65 LEU HD12 1 1
9 16534 1 1 61 LEU HD13 H 2.413 8.362 0.332 1.00 . A A . 65 LEU HD13 1 1
9 16535 1 1 61 LEU HD21 H 3.611 4.713 -1.406 1.00 . A A . 65 LEU HD21 1 1
9 16536 1 1 61 LEU HD22 H 4.410 5.339 0.037 1.00 . A A . 65 LEU HD22 1 1
9 16537 1 1 61 LEU HD23 H 2.782 4.676 0.152 1.00 . A A . 65 LEU HD23 1 1
9 16538 1 1 61 LEU HG H 3.561 7.155 -1.397 1.00 . A A . 65 LEU HG 1 1
9 16539 1 1 61 LEU N N 2.297 5.115 -3.350 1.00 . A A . 65 LEU N 1 1
9 16540 1 1 61 LEU O O 3.519 7.608 -3.687 1.00 . A A . 65 LEU O 1 1
9 16541 1 1 62 GLU C C 1.777 10.776 -3.584 1.00 . A A . 66 GLU C 1 1
9 16542 1 1 62 GLU CA C 1.926 9.710 -4.673 1.00 . A A . 66 GLU CA 1 1
9 16543 1 1 62 GLU CB C 0.968 10.140 -5.784 1.00 . A A . 66 GLU CB 1 1
9 16544 1 1 62 GLU CD C -0.368 9.810 -7.876 1.00 . A A . 66 GLU CD 1 1
9 16545 1 1 62 GLU CG C 0.627 9.163 -6.898 1.00 . A A . 66 GLU CG 1 1
9 16546 1 1 62 GLU H H 0.519 8.305 -4.051 1.00 . A A . 66 GLU H 1 1
9 16547 1 1 62 GLU HA H 2.934 9.645 -5.054 1.00 . A A . 66 GLU HA 1 1
9 16548 1 1 62 GLU HB2 H 0.032 10.439 -5.337 1.00 . A A . 66 GLU HB2 1 1
9 16549 1 1 62 GLU HB3 H 1.407 11.009 -6.247 1.00 . A A . 66 GLU HB3 1 1
9 16550 1 1 62 GLU HG2 H 1.532 8.895 -7.422 1.00 . A A . 66 GLU HG2 1 1
9 16551 1 1 62 GLU HG3 H 0.172 8.282 -6.470 1.00 . A A . 66 GLU HG3 1 1
9 16552 1 1 62 GLU N N 1.491 8.463 -4.104 1.00 . A A . 66 GLU N 1 1
9 16553 1 1 62 GLU O O 0.697 10.934 -3.042 1.00 . A A . 66 GLU O 1 1
9 16554 1 1 62 GLU OE1 O 0.061 10.583 -8.768 1.00 . A A . 66 GLU OE1 1 1
9 16555 1 1 62 GLU OE2 O -1.610 9.591 -7.753 1.00 . A A . 66 GLU OE2 1 1
9 16556 1 1 63 GLY C C 3.913 13.415 -2.259 1.00 . A A . 67 GLY C 1 1
9 16557 1 1 63 GLY CA C 2.702 12.510 -2.254 1.00 . A A . 67 GLY CA 1 1
9 16558 1 1 63 GLY H H 3.680 11.320 -3.697 1.00 . A A . 67 GLY H 1 1
9 16559 1 1 63 GLY HA2 H 2.591 12.047 -1.282 1.00 . A A . 67 GLY HA2 1 1
9 16560 1 1 63 GLY HA3 H 1.810 13.073 -2.498 1.00 . A A . 67 GLY HA3 1 1
9 16561 1 1 63 GLY N N 2.808 11.488 -3.268 1.00 . A A . 67 GLY N 1 1
9 16562 1 1 63 GLY O O 4.814 13.199 -3.045 1.00 . A A . 67 GLY O 1 1
9 16563 1 1 64 HIS C C 6.185 14.397 -0.577 1.00 . A A . 68 HIS C 1 1
9 16564 1 1 64 HIS CA C 5.148 15.262 -1.295 1.00 . A A . 68 HIS CA 1 1
9 16565 1 1 64 HIS CB C 4.889 16.545 -0.475 1.00 . A A . 68 HIS CB 1 1
9 16566 1 1 64 HIS CD2 C 6.738 18.201 -0.826 1.00 . A A . 68 HIS CD2 1 1
9 16567 1 1 64 HIS CE1 C 7.931 17.871 0.961 1.00 . A A . 68 HIS CE1 1 1
9 16568 1 1 64 HIS CG C 6.119 17.309 -0.137 1.00 . A A . 68 HIS CG 1 1
9 16569 1 1 64 HIS H H 3.124 14.670 -0.914 1.00 . A A . 68 HIS H 1 1
9 16570 1 1 64 HIS HA H 5.499 15.518 -2.283 1.00 . A A . 68 HIS HA 1 1
9 16571 1 1 64 HIS HB2 H 4.266 17.208 -1.055 1.00 . A A . 68 HIS HB2 1 1
9 16572 1 1 64 HIS HB3 H 4.390 16.340 0.446 1.00 . A A . 68 HIS HB3 1 1
9 16573 1 1 64 HIS HD1 H 6.611 16.554 1.776 1.00 . A A . 68 HIS HD1 1 1
9 16574 1 1 64 HIS HD2 H 6.285 18.525 -1.745 1.00 . A A . 68 HIS HD2 1 1
9 16575 1 1 64 HIS HE1 H 8.702 17.889 1.719 1.00 . A A . 68 HIS HE1 1 1
9 16576 1 1 64 HIS HE2 H 8.392 19.378 -0.332 1.00 . A A . 68 HIS HE2 1 1
9 16577 1 1 64 HIS N N 3.925 14.453 -1.436 1.00 . A A . 68 HIS N 1 1
9 16578 1 1 64 HIS ND1 N 6.867 17.106 1.004 1.00 . A A . 68 HIS ND1 1 1
9 16579 1 1 64 HIS NE2 N 7.877 18.559 -0.156 1.00 . A A . 68 HIS NE2 1 1
9 16580 1 1 64 HIS O O 5.879 13.893 0.478 1.00 . A A . 68 HIS O 1 1
9 16581 1 1 65 PRO C C 8.555 13.068 0.835 1.00 . A A . 69 PRO C 1 1
9 16582 1 1 65 PRO CA C 8.502 13.343 -0.664 1.00 . A A . 69 PRO CA 1 1
9 16583 1 1 65 PRO CB C 9.797 14.014 -1.129 1.00 . A A . 69 PRO CB 1 1
9 16584 1 1 65 PRO CD C 7.933 15.048 -2.249 1.00 . A A . 69 PRO CD 1 1
9 16585 1 1 65 PRO CG C 9.375 15.234 -1.899 1.00 . A A . 69 PRO CG 1 1
9 16586 1 1 65 PRO HA H 8.418 12.386 -1.156 1.00 . A A . 69 PRO HA 1 1
9 16587 1 1 65 PRO HB2 H 10.387 14.273 -0.264 1.00 . A A . 69 PRO HB2 1 1
9 16588 1 1 65 PRO HB3 H 10.361 13.331 -1.747 1.00 . A A . 69 PRO HB3 1 1
9 16589 1 1 65 PRO HD2 H 7.447 16.011 -2.312 1.00 . A A . 69 PRO HD2 1 1
9 16590 1 1 65 PRO HD3 H 7.820 14.508 -3.178 1.00 . A A . 69 PRO HD3 1 1
9 16591 1 1 65 PRO HG2 H 9.498 16.119 -1.293 1.00 . A A . 69 PRO HG2 1 1
9 16592 1 1 65 PRO HG3 H 9.968 15.312 -2.799 1.00 . A A . 69 PRO HG3 1 1
9 16593 1 1 65 PRO N N 7.433 14.274 -1.127 1.00 . A A . 69 PRO N 1 1
9 16594 1 1 65 PRO O O 8.588 11.926 1.255 1.00 . A A . 69 PRO O 1 1
9 16595 1 1 66 ALA C C 7.412 13.315 3.717 1.00 . A A . 70 ALA C 1 1
9 16596 1 1 66 ALA CA C 8.630 13.923 3.069 1.00 . A A . 70 ALA CA 1 1
9 16597 1 1 66 ALA CB C 9.026 15.177 3.745 1.00 . A A . 70 ALA CB 1 1
9 16598 1 1 66 ALA H H 8.458 14.994 1.238 1.00 . A A . 70 ALA H 1 1
9 16599 1 1 66 ALA HA H 9.396 13.191 3.214 1.00 . A A . 70 ALA HA 1 1
9 16600 1 1 66 ALA HB1 H 9.896 15.600 3.268 1.00 . A A . 70 ALA HB1 1 1
9 16601 1 1 66 ALA HB2 H 9.229 14.932 4.776 1.00 . A A . 70 ALA HB2 1 1
9 16602 1 1 66 ALA HB3 H 8.191 15.859 3.664 1.00 . A A . 70 ALA HB3 1 1
9 16603 1 1 66 ALA N N 8.517 14.099 1.630 1.00 . A A . 70 ALA N 1 1
9 16604 1 1 66 ALA O O 7.510 12.682 4.772 1.00 . A A . 70 ALA O 1 1
9 16605 1 1 67 ALA C C 5.126 11.441 3.309 1.00 . A A . 71 ALA C 1 1
9 16606 1 1 67 ALA CA C 5.081 12.911 3.593 1.00 . A A . 71 ALA CA 1 1
9 16607 1 1 67 ALA CB C 3.929 13.505 2.864 1.00 . A A . 71 ALA CB 1 1
9 16608 1 1 67 ALA H H 6.287 14.021 2.283 1.00 . A A . 71 ALA H 1 1
9 16609 1 1 67 ALA HA H 4.999 13.126 4.645 1.00 . A A . 71 ALA HA 1 1
9 16610 1 1 67 ALA HB1 H 4.087 13.180 1.843 1.00 . A A . 71 ALA HB1 1 1
9 16611 1 1 67 ALA HB2 H 2.986 13.133 3.231 1.00 . A A . 71 ALA HB2 1 1
9 16612 1 1 67 ALA HB3 H 3.995 14.579 2.927 1.00 . A A . 71 ALA HB3 1 1
9 16613 1 1 67 ALA N N 6.298 13.491 3.108 1.00 . A A . 71 ALA N 1 1
9 16614 1 1 67 ALA O O 4.775 10.608 4.135 1.00 . A A . 71 ALA O 1 1
9 16615 1 1 68 VAL C C 6.776 9.098 2.498 1.00 . A A . 72 VAL C 1 1
9 16616 1 1 68 VAL CA C 5.787 9.813 1.612 1.00 . A A . 72 VAL CA 1 1
9 16617 1 1 68 VAL CB C 6.383 9.834 0.182 1.00 . A A . 72 VAL CB 1 1
9 16618 1 1 68 VAL CG1 C 6.054 8.610 -0.559 1.00 . A A . 72 VAL CG1 1 1
9 16619 1 1 68 VAL CG2 C 5.946 11.019 -0.597 1.00 . A A . 72 VAL CG2 1 1
9 16620 1 1 68 VAL H H 5.898 11.916 1.568 1.00 . A A . 72 VAL H 1 1
9 16621 1 1 68 VAL HA H 4.851 9.271 1.609 1.00 . A A . 72 VAL HA 1 1
9 16622 1 1 68 VAL HB H 7.457 9.882 0.280 1.00 . A A . 72 VAL HB 1 1
9 16623 1 1 68 VAL HG11 H 6.423 7.755 -0.012 1.00 . A A . 72 VAL HG11 1 1
9 16624 1 1 68 VAL HG12 H 4.975 8.609 -0.617 1.00 . A A . 72 VAL HG12 1 1
9 16625 1 1 68 VAL HG13 H 6.484 8.704 -1.549 1.00 . A A . 72 VAL HG13 1 1
9 16626 1 1 68 VAL HG21 H 4.867 11.067 -0.625 1.00 . A A . 72 VAL HG21 1 1
9 16627 1 1 68 VAL HG22 H 6.365 11.888 -0.100 1.00 . A A . 72 VAL HG22 1 1
9 16628 1 1 68 VAL HG23 H 6.351 10.950 -1.598 1.00 . A A . 72 VAL HG23 1 1
9 16629 1 1 68 VAL N N 5.625 11.158 2.126 1.00 . A A . 72 VAL N 1 1
9 16630 1 1 68 VAL O O 6.620 7.941 2.792 1.00 . A A . 72 VAL O 1 1
9 16631 1 1 69 ALA C C 8.340 9.105 5.214 1.00 . A A . 73 ALA C 1 1
9 16632 1 1 69 ALA CA C 8.811 9.298 3.788 1.00 . A A . 73 ALA CA 1 1
9 16633 1 1 69 ALA CB C 10.002 10.160 3.785 1.00 . A A . 73 ALA CB 1 1
9 16634 1 1 69 ALA H H 7.863 10.750 2.596 1.00 . A A . 73 ALA H 1 1
9 16635 1 1 69 ALA HA H 9.094 8.345 3.368 1.00 . A A . 73 ALA HA 1 1
9 16636 1 1 69 ALA HB1 H 9.730 11.129 4.188 1.00 . A A . 73 ALA HB1 1 1
9 16637 1 1 69 ALA HB2 H 10.680 9.639 4.445 1.00 . A A . 73 ALA HB2 1 1
9 16638 1 1 69 ALA HB3 H 10.386 10.208 2.778 1.00 . A A . 73 ALA HB3 1 1
9 16639 1 1 69 ALA N N 7.787 9.827 2.926 1.00 . A A . 73 ALA N 1 1
9 16640 1 1 69 ALA O O 8.843 8.236 5.915 1.00 . A A . 73 ALA O 1 1
9 16641 1 1 70 GLU C C 6.066 8.436 6.937 1.00 . A A . 74 GLU C 1 1
9 16642 1 1 70 GLU CA C 6.816 9.752 6.994 1.00 . A A . 74 GLU CA 1 1
9 16643 1 1 70 GLU CB C 5.897 10.950 7.357 1.00 . A A . 74 GLU CB 1 1
9 16644 1 1 70 GLU CD C 3.793 10.386 8.713 1.00 . A A . 74 GLU CD 1 1
9 16645 1 1 70 GLU CG C 5.226 10.889 8.741 1.00 . A A . 74 GLU CG 1 1
9 16646 1 1 70 GLU H H 7.230 10.735 5.122 1.00 . A A . 74 GLU H 1 1
9 16647 1 1 70 GLU HA H 7.603 9.639 7.724 1.00 . A A . 74 GLU HA 1 1
9 16648 1 1 70 GLU HB2 H 6.483 11.855 7.318 1.00 . A A . 74 GLU HB2 1 1
9 16649 1 1 70 GLU HB3 H 5.120 11.020 6.609 1.00 . A A . 74 GLU HB3 1 1
9 16650 1 1 70 GLU HG2 H 5.794 10.218 9.369 1.00 . A A . 74 GLU HG2 1 1
9 16651 1 1 70 GLU HG3 H 5.233 11.874 9.182 1.00 . A A . 74 GLU HG3 1 1
9 16652 1 1 70 GLU N N 7.442 9.951 5.673 1.00 . A A . 74 GLU N 1 1
9 16653 1 1 70 GLU O O 6.138 7.597 7.852 1.00 . A A . 74 GLU O 1 1
9 16654 1 1 70 GLU OE1 O 3.575 9.159 8.621 1.00 . A A . 74 GLU OE1 1 1
9 16655 1 1 70 GLU OE2 O 2.857 11.233 8.813 1.00 . A A . 74 GLU OE2 1 1
9 16656 1 1 71 VAL C C 5.815 5.870 5.413 1.00 . A A . 75 VAL C 1 1
9 16657 1 1 71 VAL CA C 4.777 7.011 5.485 1.00 . A A . 75 VAL CA 1 1
9 16658 1 1 71 VAL CB C 3.987 7.157 4.160 1.00 . A A . 75 VAL CB 1 1
9 16659 1 1 71 VAL CG1 C 3.539 5.828 3.626 1.00 . A A . 75 VAL CG1 1 1
9 16660 1 1 71 VAL CG2 C 2.786 8.053 4.370 1.00 . A A . 75 VAL CG2 1 1
9 16661 1 1 71 VAL H H 5.373 8.986 5.180 1.00 . A A . 75 VAL H 1 1
9 16662 1 1 71 VAL HA H 4.083 6.786 6.282 1.00 . A A . 75 VAL HA 1 1
9 16663 1 1 71 VAL HB H 4.622 7.632 3.427 1.00 . A A . 75 VAL HB 1 1
9 16664 1 1 71 VAL HG11 H 4.424 5.238 3.444 1.00 . A A . 75 VAL HG11 1 1
9 16665 1 1 71 VAL HG12 H 2.886 5.336 4.330 1.00 . A A . 75 VAL HG12 1 1
9 16666 1 1 71 VAL HG13 H 3.028 6.001 2.692 1.00 . A A . 75 VAL HG13 1 1
9 16667 1 1 71 VAL HG21 H 2.146 7.629 5.130 1.00 . A A . 75 VAL HG21 1 1
9 16668 1 1 71 VAL HG22 H 3.117 9.032 4.679 1.00 . A A . 75 VAL HG22 1 1
9 16669 1 1 71 VAL HG23 H 2.236 8.138 3.444 1.00 . A A . 75 VAL HG23 1 1
9 16670 1 1 71 VAL N N 5.421 8.238 5.813 1.00 . A A . 75 VAL N 1 1
9 16671 1 1 71 VAL O O 5.627 4.848 6.048 1.00 . A A . 75 VAL O 1 1
9 16672 1 1 72 MET C C 8.509 4.697 5.915 1.00 . A A . 76 MET C 1 1
9 16673 1 1 72 MET CA C 8.006 5.095 4.551 1.00 . A A . 76 MET CA 1 1
9 16674 1 1 72 MET CB C 9.174 5.641 3.720 1.00 . A A . 76 MET CB 1 1
9 16675 1 1 72 MET CE C 7.237 3.795 1.714 1.00 . A A . 76 MET CE 1 1
9 16676 1 1 72 MET CG C 8.882 5.943 2.265 1.00 . A A . 76 MET CG 1 1
9 16677 1 1 72 MET H H 6.976 6.824 4.018 1.00 . A A . 76 MET H 1 1
9 16678 1 1 72 MET HA H 7.614 4.219 4.066 1.00 . A A . 76 MET HA 1 1
9 16679 1 1 72 MET HB2 H 9.531 6.548 4.181 1.00 . A A . 76 MET HB2 1 1
9 16680 1 1 72 MET HB3 H 9.978 4.929 3.742 1.00 . A A . 76 MET HB3 1 1
9 16681 1 1 72 MET HE1 H 6.521 4.576 1.922 1.00 . A A . 76 MET HE1 1 1
9 16682 1 1 72 MET HE2 H 6.859 3.130 0.952 1.00 . A A . 76 MET HE2 1 1
9 16683 1 1 72 MET HE3 H 7.489 3.216 2.588 1.00 . A A . 76 MET HE3 1 1
9 16684 1 1 72 MET HG2 H 7.877 6.324 2.323 1.00 . A A . 76 MET HG2 1 1
9 16685 1 1 72 MET HG3 H 9.560 6.679 1.861 1.00 . A A . 76 MET HG3 1 1
9 16686 1 1 72 MET N N 6.906 6.056 4.632 1.00 . A A . 76 MET N 1 1
9 16687 1 1 72 MET O O 8.595 3.527 6.202 1.00 . A A . 76 MET O 1 1
9 16688 1 1 72 MET SD S 8.750 4.525 1.162 1.00 . A A . 76 MET SD 1 1
9 16689 1 1 73 SER C C 8.325 4.541 8.885 1.00 . A A . 77 SER C 1 1
9 16690 1 1 73 SER CA C 9.304 5.433 8.094 1.00 . A A . 77 SER CA 1 1
9 16691 1 1 73 SER CB C 9.542 6.789 8.794 1.00 . A A . 77 SER CB 1 1
9 16692 1 1 73 SER H H 8.729 6.604 6.428 1.00 . A A . 77 SER H 1 1
9 16693 1 1 73 SER HA H 10.238 4.898 8.018 1.00 . A A . 77 SER HA 1 1
9 16694 1 1 73 SER HB2 H 10.242 7.365 8.207 1.00 . A A . 77 SER HB2 1 1
9 16695 1 1 73 SER HB3 H 8.604 7.321 8.849 1.00 . A A . 77 SER HB3 1 1
9 16696 1 1 73 SER HG H 10.953 6.271 10.029 1.00 . A A . 77 SER HG 1 1
9 16697 1 1 73 SER N N 8.812 5.672 6.742 1.00 . A A . 77 SER N 1 1
9 16698 1 1 73 SER O O 8.730 3.562 9.501 1.00 . A A . 77 SER O 1 1
9 16699 1 1 73 SER OG O 10.066 6.649 10.093 1.00 . A A . 77 SER OG 1 1
9 16700 1 1 74 HIS C C 5.852 2.638 8.817 1.00 . A A . 78 HIS C 1 1
9 16701 1 1 74 HIS CA C 6.030 4.024 9.477 1.00 . A A . 78 HIS CA 1 1
9 16702 1 1 74 HIS CB C 4.682 4.767 9.571 1.00 . A A . 78 HIS CB 1 1
9 16703 1 1 74 HIS CD2 C 4.801 5.837 11.926 1.00 . A A . 78 HIS CD2 1 1
9 16704 1 1 74 HIS CE1 C 4.516 7.930 11.379 1.00 . A A . 78 HIS CE1 1 1
9 16705 1 1 74 HIS CG C 4.671 5.883 10.582 1.00 . A A . 78 HIS CG 1 1
9 16706 1 1 74 HIS H H 6.776 5.630 8.274 1.00 . A A . 78 HIS H 1 1
9 16707 1 1 74 HIS HA H 6.401 3.862 10.479 1.00 . A A . 78 HIS HA 1 1
9 16708 1 1 74 HIS HB2 H 4.448 5.194 8.607 1.00 . A A . 78 HIS HB2 1 1
9 16709 1 1 74 HIS HB3 H 3.907 4.066 9.837 1.00 . A A . 78 HIS HB3 1 1
9 16710 1 1 74 HIS HD1 H 4.336 7.657 9.392 1.00 . A A . 78 HIS HD1 1 1
9 16711 1 1 74 HIS HD2 H 4.949 4.949 12.522 1.00 . A A . 78 HIS HD2 1 1
9 16712 1 1 74 HIS HE1 H 4.404 9.002 11.447 1.00 . A A . 78 HIS HE1 1 1
9 16713 1 1 74 HIS HE2 H 4.884 7.392 13.319 1.00 . A A . 78 HIS HE2 1 1
9 16714 1 1 74 HIS N N 7.041 4.838 8.797 1.00 . A A . 78 HIS N 1 1
9 16715 1 1 74 HIS ND1 N 4.489 7.222 10.272 1.00 . A A . 78 HIS ND1 1 1
9 16716 1 1 74 HIS NE2 N 4.702 7.117 12.391 1.00 . A A . 78 HIS NE2 1 1
9 16717 1 1 74 HIS O O 5.509 1.659 9.475 1.00 . A A . 78 HIS O 1 1
9 16718 1 1 75 ILE C C 7.135 0.401 6.745 1.00 . A A . 79 ILE C 1 1
9 16719 1 1 75 ILE CA C 5.959 1.394 6.719 1.00 . A A . 79 ILE CA 1 1
9 16720 1 1 75 ILE CB C 5.577 1.836 5.275 1.00 . A A . 79 ILE CB 1 1
9 16721 1 1 75 ILE CD1 C 3.627 2.355 3.726 1.00 . A A . 79 ILE CD1 1 1
9 16722 1 1 75 ILE CG1 C 4.059 1.956 5.110 1.00 . A A . 79 ILE CG1 1 1
9 16723 1 1 75 ILE CG2 C 6.248 1.051 4.168 1.00 . A A . 79 ILE CG2 1 1
9 16724 1 1 75 ILE H H 6.509 3.385 7.131 1.00 . A A . 79 ILE H 1 1
9 16725 1 1 75 ILE HA H 5.131 0.834 7.122 1.00 . A A . 79 ILE HA 1 1
9 16726 1 1 75 ILE HB H 5.982 2.835 5.181 1.00 . A A . 79 ILE HB 1 1
9 16727 1 1 75 ILE HD11 H 4.196 3.231 3.451 1.00 . A A . 79 ILE HD11 1 1
9 16728 1 1 75 ILE HD12 H 3.859 1.560 3.033 1.00 . A A . 79 ILE HD12 1 1
9 16729 1 1 75 ILE HD13 H 2.569 2.571 3.722 1.00 . A A . 79 ILE HD13 1 1
9 16730 1 1 75 ILE HG12 H 3.601 1.003 5.330 1.00 . A A . 79 ILE HG12 1 1
9 16731 1 1 75 ILE HG13 H 3.688 2.697 5.803 1.00 . A A . 79 ILE HG13 1 1
9 16732 1 1 75 ILE HG21 H 6.175 -0.001 4.391 1.00 . A A . 79 ILE HG21 1 1
9 16733 1 1 75 ILE HG22 H 5.751 1.256 3.230 1.00 . A A . 79 ILE HG22 1 1
9 16734 1 1 75 ILE HG23 H 7.284 1.340 4.096 1.00 . A A . 79 ILE HG23 1 1
9 16735 1 1 75 ILE N N 6.148 2.573 7.548 1.00 . A A . 79 ILE N 1 1
9 16736 1 1 75 ILE O O 6.914 -0.806 6.854 1.00 . A A . 79 ILE O 1 1
9 16737 1 1 76 GLN C C 9.839 -0.549 7.936 1.00 . A A . 80 GLN C 1 1
9 16738 1 1 76 GLN CA C 9.573 0.147 6.599 1.00 . A A . 80 GLN CA 1 1
9 16739 1 1 76 GLN CB C 10.709 1.069 6.172 1.00 . A A . 80 GLN CB 1 1
9 16740 1 1 76 GLN CD C 10.594 0.449 3.794 1.00 . A A . 80 GLN CD 1 1
9 16741 1 1 76 GLN CG C 10.533 1.564 4.733 1.00 . A A . 80 GLN CG 1 1
9 16742 1 1 76 GLN H H 8.437 1.857 6.354 1.00 . A A . 80 GLN H 1 1
9 16743 1 1 76 GLN HA H 9.475 -0.618 5.844 1.00 . A A . 80 GLN HA 1 1
9 16744 1 1 76 GLN HB2 H 10.750 1.918 6.837 1.00 . A A . 80 GLN HB2 1 1
9 16745 1 1 76 GLN HB3 H 11.636 0.519 6.226 1.00 . A A . 80 GLN HB3 1 1
9 16746 1 1 76 GLN HE21 H 8.688 0.233 3.957 1.00 . A A . 80 GLN HE21 1 1
9 16747 1 1 76 GLN HE22 H 9.583 -0.852 2.930 1.00 . A A . 80 GLN HE22 1 1
9 16748 1 1 76 GLN HG2 H 9.615 2.118 4.562 1.00 . A A . 80 GLN HG2 1 1
9 16749 1 1 76 GLN HG3 H 11.313 2.213 4.412 1.00 . A A . 80 GLN HG3 1 1
9 16750 1 1 76 GLN N N 8.335 0.906 6.578 1.00 . A A . 80 GLN N 1 1
9 16751 1 1 76 GLN NE2 N 9.507 -0.096 3.539 1.00 . A A . 80 GLN NE2 1 1
9 16752 1 1 76 GLN O O 10.585 -1.517 7.999 1.00 . A A . 80 GLN O 1 1
9 16753 1 1 76 GLN OE1 O 11.648 0.081 3.295 1.00 . A A . 80 GLN OE1 1 1
9 16754 1 1 77 ARG C C 8.299 -1.981 10.360 1.00 . A A . 81 ARG C 1 1
9 16755 1 1 77 ARG CA C 9.257 -0.768 10.310 1.00 . A A . 81 ARG CA 1 1
9 16756 1 1 77 ARG CB C 8.947 0.229 11.411 1.00 . A A . 81 ARG CB 1 1
9 16757 1 1 77 ARG CD C 9.605 2.390 12.487 1.00 . A A . 81 ARG CD 1 1
9 16758 1 1 77 ARG CG C 9.944 1.348 11.454 1.00 . A A . 81 ARG CG 1 1
9 16759 1 1 77 ARG CZ C 10.334 4.745 12.847 1.00 . A A . 81 ARG CZ 1 1
9 16760 1 1 77 ARG H H 8.654 0.725 8.903 1.00 . A A . 81 ARG H 1 1
9 16761 1 1 77 ARG HA H 10.269 -1.129 10.421 1.00 . A A . 81 ARG HA 1 1
9 16762 1 1 77 ARG HB2 H 7.959 0.639 11.269 1.00 . A A . 81 ARG HB2 1 1
9 16763 1 1 77 ARG HB3 H 8.994 -0.284 12.359 1.00 . A A . 81 ARG HB3 1 1
9 16764 1 1 77 ARG HD2 H 8.612 2.773 12.297 1.00 . A A . 81 ARG HD2 1 1
9 16765 1 1 77 ARG HD3 H 9.639 1.935 13.465 1.00 . A A . 81 ARG HD3 1 1
9 16766 1 1 77 ARG HE H 11.434 3.241 12.047 1.00 . A A . 81 ARG HE 1 1
9 16767 1 1 77 ARG HG2 H 10.894 0.910 11.711 1.00 . A A . 81 ARG HG2 1 1
9 16768 1 1 77 ARG HG3 H 10.002 1.806 10.478 1.00 . A A . 81 ARG HG3 1 1
9 16769 1 1 77 ARG HH11 H 8.458 4.387 13.614 1.00 . A A . 81 ARG HH11 1 1
9 16770 1 1 77 ARG HH12 H 9.004 6.002 13.738 1.00 . A A . 81 ARG HH12 1 1
9 16771 1 1 77 ARG HH21 H 12.141 5.492 12.228 1.00 . A A . 81 ARG HH21 1 1
9 16772 1 1 77 ARG HH22 H 11.117 6.636 12.940 1.00 . A A . 81 ARG HH22 1 1
9 16773 1 1 77 ARG N N 9.179 -0.099 8.993 1.00 . A A . 81 ARG N 1 1
9 16774 1 1 77 ARG NE N 10.569 3.493 12.443 1.00 . A A . 81 ARG NE 1 1
9 16775 1 1 77 ARG NH1 N 9.182 5.060 13.442 1.00 . A A . 81 ARG NH1 1 1
9 16776 1 1 77 ARG NH2 N 11.259 5.680 12.663 1.00 . A A . 81 ARG NH2 1 1
9 16777 1 1 77 ARG O O 7.900 -2.459 11.424 1.00 . A A . 81 ARG O 1 1
9 16778 1 1 78 ASP C C 7.315 -4.860 9.672 1.00 . A A . 82 ASP C 1 1
9 16779 1 1 78 ASP CA C 7.148 -3.605 8.851 1.00 . A A . 82 ASP CA 1 1
9 16780 1 1 78 ASP CB C 7.259 -3.891 7.371 1.00 . A A . 82 ASP CB 1 1
9 16781 1 1 78 ASP CG C 6.867 -5.278 6.898 1.00 . A A . 82 ASP CG 1 1
9 16782 1 1 78 ASP H H 8.295 -1.913 8.413 1.00 . A A . 82 ASP H 1 1
9 16783 1 1 78 ASP HA H 6.129 -3.285 9.003 1.00 . A A . 82 ASP HA 1 1
9 16784 1 1 78 ASP HB2 H 6.454 -3.259 7.040 1.00 . A A . 82 ASP HB2 1 1
9 16785 1 1 78 ASP HB3 H 8.193 -3.571 6.942 1.00 . A A . 82 ASP HB3 1 1
9 16786 1 1 78 ASP N N 7.973 -2.445 9.172 1.00 . A A . 82 ASP N 1 1
9 16787 1 1 78 ASP O O 8.361 -5.138 10.269 1.00 . A A . 82 ASP O 1 1
9 16788 1 1 78 ASP OD1 O 5.674 -5.619 7.015 1.00 . A A . 82 ASP OD1 1 1
9 16789 1 1 78 ASP OD2 O 7.696 -5.991 6.379 1.00 . A A . 82 ASP OD2 1 1
9 16790 1 1 79 ARG C C 4.436 -7.260 9.874 1.00 . A A . 83 ARG C 1 1
9 16791 1 1 79 ARG CA C 5.888 -6.832 10.301 1.00 . A A . 83 ARG CA 1 1
9 16792 1 1 79 ARG CB C 5.994 -6.598 11.815 1.00 . A A . 83 ARG CB 1 1
9 16793 1 1 79 ARG CD C 5.688 -4.962 13.708 1.00 . A A . 83 ARG CD 1 1
9 16794 1 1 79 ARG CG C 5.420 -5.262 12.240 1.00 . A A . 83 ARG CG 1 1
9 16795 1 1 79 ARG CZ C 4.631 -5.617 15.873 1.00 . A A . 83 ARG CZ 1 1
9 16796 1 1 79 ARG H H 5.563 -5.226 8.978 1.00 . A A . 83 ARG H 1 1
9 16797 1 1 79 ARG HA H 6.594 -7.586 9.984 1.00 . A A . 83 ARG HA 1 1
9 16798 1 1 79 ARG HB2 H 5.450 -7.379 12.324 1.00 . A A . 83 ARG HB2 1 1
9 16799 1 1 79 ARG HB3 H 7.034 -6.631 12.106 1.00 . A A . 83 ARG HB3 1 1
9 16800 1 1 79 ARG HD2 H 6.753 -5.021 13.885 1.00 . A A . 83 ARG HD2 1 1
9 16801 1 1 79 ARG HD3 H 5.345 -3.960 13.924 1.00 . A A . 83 ARG HD3 1 1
9 16802 1 1 79 ARG HE H 4.804 -6.793 14.244 1.00 . A A . 83 ARG HE 1 1
9 16803 1 1 79 ARG HG2 H 5.854 -4.517 11.580 1.00 . A A . 83 ARG HG2 1 1
9 16804 1 1 79 ARG HG3 H 4.357 -5.269 12.053 1.00 . A A . 83 ARG HG3 1 1
9 16805 1 1 79 ARG HH11 H 5.477 -3.742 15.931 1.00 . A A . 83 ARG HH11 1 1
9 16806 1 1 79 ARG HH12 H 4.693 -4.181 17.349 1.00 . A A . 83 ARG HH12 1 1
9 16807 1 1 79 ARG HH21 H 3.710 -7.416 16.225 1.00 . A A . 83 ARG HH21 1 1
9 16808 1 1 79 ARG HH22 H 3.656 -6.333 17.529 1.00 . A A . 83 ARG HH22 1 1
9 16809 1 1 79 ARG N N 6.208 -5.592 9.621 1.00 . A A . 83 ARG N 1 1
9 16810 1 1 79 ARG NE N 5.006 -5.902 14.613 1.00 . A A . 83 ARG NE 1 1
9 16811 1 1 79 ARG NH1 N 4.951 -4.444 16.414 1.00 . A A . 83 ARG NH1 1 1
9 16812 1 1 79 ARG NH2 N 3.958 -6.512 16.589 1.00 . A A . 83 ARG NH2 1 1
9 16813 1 1 79 ARG O O 3.732 -7.951 10.596 1.00 . A A . 83 ARG O 1 1
9 16814 1 1 80 ARG C C 2.751 -7.284 6.544 1.00 . A A . 84 ARG C 1 1
9 16815 1 1 80 ARG CA C 2.671 -7.067 8.065 1.00 . A A . 84 ARG CA 1 1
9 16816 1 1 80 ARG CB C 1.702 -5.862 8.288 1.00 . A A . 84 ARG CB 1 1
9 16817 1 1 80 ARG CD C 1.973 -5.062 10.681 1.00 . A A . 84 ARG CD 1 1
9 16818 1 1 80 ARG CG C 1.064 -5.717 9.674 1.00 . A A . 84 ARG CG 1 1
9 16819 1 1 80 ARG CZ C 2.804 -2.757 11.180 1.00 . A A . 84 ARG CZ 1 1
9 16820 1 1 80 ARG H H 4.707 -6.477 8.022 1.00 . A A . 84 ARG H 1 1
9 16821 1 1 80 ARG HA H 2.251 -7.951 8.523 1.00 . A A . 84 ARG HA 1 1
9 16822 1 1 80 ARG HB2 H 2.259 -4.956 8.102 1.00 . A A . 84 ARG HB2 1 1
9 16823 1 1 80 ARG HB3 H 0.917 -5.929 7.548 1.00 . A A . 84 ARG HB3 1 1
9 16824 1 1 80 ARG HD2 H 1.500 -5.085 11.651 1.00 . A A . 84 ARG HD2 1 1
9 16825 1 1 80 ARG HD3 H 2.895 -5.623 10.706 1.00 . A A . 84 ARG HD3 1 1
9 16826 1 1 80 ARG HE H 2.072 -3.402 9.405 1.00 . A A . 84 ARG HE 1 1
9 16827 1 1 80 ARG HG2 H 0.168 -5.119 9.582 1.00 . A A . 84 ARG HG2 1 1
9 16828 1 1 80 ARG HG3 H 0.793 -6.703 10.025 1.00 . A A . 84 ARG HG3 1 1
9 16829 1 1 80 ARG HH11 H 2.718 -3.952 12.845 1.00 . A A . 84 ARG HH11 1 1
9 16830 1 1 80 ARG HH12 H 3.356 -2.400 13.100 1.00 . A A . 84 ARG HH12 1 1
9 16831 1 1 80 ARG HH21 H 2.945 -1.194 9.840 1.00 . A A . 84 ARG HH21 1 1
9 16832 1 1 80 ARG HH22 H 3.463 -0.848 11.407 1.00 . A A . 84 ARG HH22 1 1
9 16833 1 1 80 ARG N N 4.033 -6.852 8.636 1.00 . A A . 84 ARG N 1 1
9 16834 1 1 80 ARG NE N 2.280 -3.659 10.328 1.00 . A A . 84 ARG NE 1 1
9 16835 1 1 80 ARG NH1 N 2.970 -3.063 12.452 1.00 . A A . 84 ARG NH1 1 1
9 16836 1 1 80 ARG NH2 N 3.094 -1.536 10.769 1.00 . A A . 84 ARG NH2 1 1
9 16837 1 1 80 ARG O O 2.195 -8.203 5.994 1.00 . A A . 84 ARG O 1 1
9 16838 1 1 81 HIS C C 4.943 -6.983 4.090 1.00 . A A . 85 HIS C 1 1
9 16839 1 1 81 HIS CA C 3.603 -6.467 4.463 1.00 . A A . 85 HIS CA 1 1
9 16840 1 1 81 HIS CB C 3.241 -5.136 3.774 1.00 . A A . 85 HIS CB 1 1
9 16841 1 1 81 HIS CD2 C 4.547 -3.604 5.435 1.00 . A A . 85 HIS CD2 1 1
9 16842 1 1 81 HIS CE1 C 4.288 -1.734 4.468 1.00 . A A . 85 HIS CE1 1 1
9 16843 1 1 81 HIS CG C 3.858 -3.855 4.317 1.00 . A A . 85 HIS CG 1 1
9 16844 1 1 81 HIS H H 4.097 -5.901 6.419 1.00 . A A . 85 HIS H 1 1
9 16845 1 1 81 HIS HA H 2.908 -7.231 4.145 1.00 . A A . 85 HIS HA 1 1
9 16846 1 1 81 HIS HB2 H 3.604 -5.288 2.771 1.00 . A A . 85 HIS HB2 1 1
9 16847 1 1 81 HIS HB3 H 2.164 -5.040 3.741 1.00 . A A . 85 HIS HB3 1 1
9 16848 1 1 81 HIS HD1 H 3.231 -2.413 2.893 1.00 . A A . 85 HIS HD1 1 1
9 16849 1 1 81 HIS HD2 H 4.913 -4.327 6.151 1.00 . A A . 85 HIS HD2 1 1
9 16850 1 1 81 HIS HE1 H 4.417 -0.695 4.249 1.00 . A A . 85 HIS HE1 1 1
9 16851 1 1 81 HIS HE2 H 5.512 -1.891 6.047 1.00 . A A . 85 HIS HE2 1 1
9 16852 1 1 81 HIS N N 3.485 -6.460 5.897 1.00 . A A . 85 HIS N 1 1
9 16853 1 1 81 HIS ND1 N 3.711 -2.638 3.726 1.00 . A A . 85 HIS ND1 1 1
9 16854 1 1 81 HIS NE2 N 4.792 -2.290 5.504 1.00 . A A . 85 HIS NE2 1 1
9 16855 1 1 81 HIS O O 5.798 -6.278 3.585 1.00 . A A . 85 HIS O 1 1
9 16856 1 1 82 SER C C 7.589 -8.609 4.474 1.00 . A A . 86 SER C 1 1
9 16857 1 1 82 SER CA C 6.149 -9.141 4.318 1.00 . A A . 86 SER CA 1 1
9 16858 1 1 82 SER CB C 5.962 -10.290 3.415 1.00 . A A . 86 SER CB 1 1
9 16859 1 1 82 SER H H 4.118 -8.659 4.304 1.00 . A A . 86 SER H 1 1
9 16860 1 1 82 SER HA H 6.008 -9.543 5.295 1.00 . A A . 86 SER HA 1 1
9 16861 1 1 82 SER HB2 H 4.937 -10.146 3.084 1.00 . A A . 86 SER HB2 1 1
9 16862 1 1 82 SER HB3 H 6.663 -10.288 2.600 1.00 . A A . 86 SER HB3 1 1
9 16863 1 1 82 SER HG H 6.445 -12.156 3.559 1.00 . A A . 86 SER HG 1 1
9 16864 1 1 82 SER N N 5.003 -8.246 4.273 1.00 . A A . 86 SER N 1 1
9 16865 1 1 82 SER O O 8.315 -9.052 5.359 1.00 . A A . 86 SER O 1 1
9 16866 1 1 82 SER OG O 5.987 -11.511 4.119 1.00 . A A . 86 SER OG 1 1
9 16867 1 1 83 ASN C C 9.381 -5.679 3.271 1.00 . A A . 87 ASN C 1 1
9 16868 1 1 83 ASN CA C 9.346 -7.132 3.664 1.00 . A A . 87 ASN CA 1 1
9 16869 1 1 83 ASN CB C 10.368 -7.894 2.799 1.00 . A A . 87 ASN CB 1 1
9 16870 1 1 83 ASN CG C 10.692 -9.291 3.277 1.00 . A A . 87 ASN CG 1 1
9 16871 1 1 83 ASN H H 7.247 -7.428 3.066 1.00 . A A . 87 ASN H 1 1
9 16872 1 1 83 ASN HA H 9.632 -7.176 4.689 1.00 . A A . 87 ASN HA 1 1
9 16873 1 1 83 ASN HB2 H 9.936 -7.980 1.812 1.00 . A A . 87 ASN HB2 1 1
9 16874 1 1 83 ASN HB3 H 11.278 -7.317 2.733 1.00 . A A . 87 ASN HB3 1 1
9 16875 1 1 83 ASN HD21 H 9.433 -10.084 1.970 1.00 . A A . 87 ASN HD21 1 1
9 16876 1 1 83 ASN HD22 H 10.244 -11.188 2.994 1.00 . A A . 87 ASN HD22 1 1
9 16877 1 1 83 ASN N N 7.977 -7.713 3.636 1.00 . A A . 87 ASN N 1 1
9 16878 1 1 83 ASN ND2 N 10.068 -10.274 2.689 1.00 . A A . 87 ASN ND2 1 1
9 16879 1 1 83 ASN O O 10.385 -4.988 3.497 1.00 . A A . 87 ASN O 1 1
9 16880 1 1 83 ASN OD1 O 11.558 -9.486 4.127 1.00 . A A . 87 ASN OD1 1 1
9 16881 1 1 84 VAL C C 9.290 -3.361 1.435 1.00 . A A . 88 VAL C 1 1
9 16882 1 1 84 VAL CA C 8.092 -3.951 2.133 1.00 . A A . 88 VAL CA 1 1
9 16883 1 1 84 VAL CB C 7.256 -2.957 2.962 1.00 . A A . 88 VAL CB 1 1
9 16884 1 1 84 VAL CG1 C 7.833 -2.664 4.282 1.00 . A A . 88 VAL CG1 1 1
9 16885 1 1 84 VAL CG2 C 6.988 -1.675 2.241 1.00 . A A . 88 VAL CG2 1 1
9 16886 1 1 84 VAL H H 7.500 -5.804 2.878 1.00 . A A . 88 VAL H 1 1
9 16887 1 1 84 VAL HA H 7.482 -4.216 1.281 1.00 . A A . 88 VAL HA 1 1
9 16888 1 1 84 VAL HB H 6.323 -3.460 3.151 1.00 . A A . 88 VAL HB 1 1
9 16889 1 1 84 VAL HG11 H 7.940 -3.601 4.803 1.00 . A A . 88 VAL HG11 1 1
9 16890 1 1 84 VAL HG12 H 8.752 -2.105 4.183 1.00 . A A . 88 VAL HG12 1 1
9 16891 1 1 84 VAL HG13 H 7.052 -2.031 4.698 1.00 . A A . 88 VAL HG13 1 1
9 16892 1 1 84 VAL HG21 H 6.686 -1.870 1.224 1.00 . A A . 88 VAL HG21 1 1
9 16893 1 1 84 VAL HG22 H 6.223 -1.112 2.752 1.00 . A A . 88 VAL HG22 1 1
9 16894 1 1 84 VAL HG23 H 7.887 -1.068 2.226 1.00 . A A . 88 VAL HG23 1 1
9 16895 1 1 84 VAL N N 8.277 -5.237 2.746 1.00 . A A . 88 VAL N 1 1
9 16896 1 1 84 VAL O O 9.959 -2.443 1.930 1.00 . A A . 88 VAL O 1 1
9 16897 1 1 85 GLU C C 10.168 -2.468 -1.476 1.00 . A A . 89 GLU C 1 1
9 16898 1 1 85 GLU CA C 10.657 -3.463 -0.481 1.00 . A A . 89 GLU CA 1 1
9 16899 1 1 85 GLU CB C 11.316 -4.630 -1.164 1.00 . A A . 89 GLU CB 1 1
9 16900 1 1 85 GLU CD C 12.047 -6.983 -0.835 1.00 . A A . 89 GLU CD 1 1
9 16901 1 1 85 GLU CG C 11.737 -5.673 -0.196 1.00 . A A . 89 GLU CG 1 1
9 16902 1 1 85 GLU H H 8.968 -4.611 -0.047 1.00 . A A . 89 GLU H 1 1
9 16903 1 1 85 GLU HA H 11.367 -2.988 0.180 1.00 . A A . 89 GLU HA 1 1
9 16904 1 1 85 GLU HB2 H 10.630 -5.056 -1.876 1.00 . A A . 89 GLU HB2 1 1
9 16905 1 1 85 GLU HB3 H 12.204 -4.293 -1.679 1.00 . A A . 89 GLU HB3 1 1
9 16906 1 1 85 GLU HG2 H 12.581 -5.321 0.377 1.00 . A A . 89 GLU HG2 1 1
9 16907 1 1 85 GLU HG3 H 10.862 -5.752 0.419 1.00 . A A . 89 GLU HG3 1 1
9 16908 1 1 85 GLU N N 9.555 -3.901 0.300 1.00 . A A . 89 GLU N 1 1
9 16909 1 1 85 GLU O O 9.559 -2.833 -2.492 1.00 . A A . 89 GLU O 1 1
9 16910 1 1 85 GLU OE1 O 11.109 -7.774 -1.066 1.00 . A A . 89 GLU OE1 1 1
9 16911 1 1 85 GLU OE2 O 13.214 -7.258 -1.120 1.00 . A A . 89 GLU OE2 1 1
9 16912 1 1 86 ILE C C 10.725 -0.286 -3.200 1.00 . A A . 90 ILE C 1 1
9 16913 1 1 86 ILE CA C 10.027 -0.063 -1.906 1.00 . A A . 90 ILE CA 1 1
9 16914 1 1 86 ILE CB C 10.548 1.251 -1.209 1.00 . A A . 90 ILE CB 1 1
9 16915 1 1 86 ILE CD1 C 8.855 1.023 0.645 1.00 . A A . 90 ILE CD1 1 1
9 16916 1 1 86 ILE CG1 C 10.296 1.211 0.288 1.00 . A A . 90 ILE CG1 1 1
9 16917 1 1 86 ILE CG2 C 9.875 2.513 -1.764 1.00 . A A . 90 ILE CG2 1 1
9 16918 1 1 86 ILE H H 10.448 -1.098 -0.118 1.00 . A A . 90 ILE H 1 1
9 16919 1 1 86 ILE HA H 9.001 0.070 -2.186 1.00 . A A . 90 ILE HA 1 1
9 16920 1 1 86 ILE HB H 11.608 1.291 -1.373 1.00 . A A . 90 ILE HB 1 1
9 16921 1 1 86 ILE HD11 H 8.292 1.808 0.169 1.00 . A A . 90 ILE HD11 1 1
9 16922 1 1 86 ILE HD12 H 8.532 0.067 0.262 1.00 . A A . 90 ILE HD12 1 1
9 16923 1 1 86 ILE HD13 H 8.730 1.062 1.717 1.00 . A A . 90 ILE HD13 1 1
9 16924 1 1 86 ILE HG12 H 10.863 0.404 0.723 1.00 . A A . 90 ILE HG12 1 1
9 16925 1 1 86 ILE HG13 H 10.628 2.144 0.722 1.00 . A A . 90 ILE HG13 1 1
9 16926 1 1 86 ILE HG21 H 8.809 2.438 -1.605 1.00 . A A . 90 ILE HG21 1 1
9 16927 1 1 86 ILE HG22 H 10.203 3.364 -1.179 1.00 . A A . 90 ILE HG22 1 1
9 16928 1 1 86 ILE HG23 H 10.087 2.663 -2.812 1.00 . A A . 90 ILE HG23 1 1
9 16929 1 1 86 ILE N N 10.269 -1.226 -1.070 1.00 . A A . 90 ILE N 1 1
9 16930 1 1 86 ILE O O 10.111 -0.577 -4.212 1.00 . A A . 90 ILE O 1 1
9 16931 1 1 87 LEU C C 12.819 0.660 -5.296 1.00 . A A . 91 LEU C 1 1
9 16932 1 1 87 LEU CA C 12.904 -0.448 -4.232 1.00 . A A . 91 LEU CA 1 1
9 16933 1 1 87 LEU CB C 12.715 -1.862 -4.842 1.00 . A A . 91 LEU CB 1 1
9 16934 1 1 87 LEU CD1 C 12.638 -4.361 -4.600 1.00 . A A . 91 LEU CD1 1 1
9 16935 1 1 87 LEU CD2 C 14.379 -3.075 -3.379 1.00 . A A . 91 LEU CD2 1 1
9 16936 1 1 87 LEU CG C 12.943 -3.059 -3.885 1.00 . A A . 91 LEU CG 1 1
9 16937 1 1 87 LEU H H 12.331 0.002 -2.247 1.00 . A A . 91 LEU H 1 1
9 16938 1 1 87 LEU HA H 13.886 -0.407 -3.787 1.00 . A A . 91 LEU HA 1 1
9 16939 1 1 87 LEU HB2 H 11.705 -1.926 -5.221 1.00 . A A . 91 LEU HB2 1 1
9 16940 1 1 87 LEU HB3 H 13.399 -1.962 -5.671 1.00 . A A . 91 LEU HB3 1 1
9 16941 1 1 87 LEU HD11 H 13.282 -4.452 -5.461 1.00 . A A . 91 LEU HD11 1 1
9 16942 1 1 87 LEU HD12 H 12.813 -5.190 -3.931 1.00 . A A . 91 LEU HD12 1 1
9 16943 1 1 87 LEU HD13 H 11.606 -4.367 -4.921 1.00 . A A . 91 LEU HD13 1 1
9 16944 1 1 87 LEU HD21 H 15.055 -3.134 -4.219 1.00 . A A . 91 LEU HD21 1 1
9 16945 1 1 87 LEU HD22 H 14.578 -2.171 -2.822 1.00 . A A . 91 LEU HD22 1 1
9 16946 1 1 87 LEU HD23 H 14.527 -3.931 -2.737 1.00 . A A . 91 LEU HD23 1 1
9 16947 1 1 87 LEU HG H 12.280 -3.009 -3.025 1.00 . A A . 91 LEU HG 1 1
9 16948 1 1 87 LEU N N 11.994 -0.219 -3.131 1.00 . A A . 91 LEU N 1 1
9 16949 1 1 87 LEU O O 13.777 0.886 -6.042 1.00 . A A . 91 LEU O 1 1
9 16950 1 1 88 ALA C C 10.975 3.656 -5.664 1.00 . A A . 92 ALA C 1 1
9 16951 1 1 88 ALA CA C 11.538 2.421 -6.315 1.00 . A A . 92 ALA CA 1 1
9 16952 1 1 88 ALA CB C 10.645 1.974 -7.451 1.00 . A A . 92 ALA CB 1 1
9 16953 1 1 88 ALA H H 10.941 1.160 -4.744 1.00 . A A . 92 ALA H 1 1
9 16954 1 1 88 ALA HA H 12.513 2.648 -6.724 1.00 . A A . 92 ALA HA 1 1
9 16955 1 1 88 ALA HB1 H 11.063 1.096 -7.920 1.00 . A A . 92 ALA HB1 1 1
9 16956 1 1 88 ALA HB2 H 10.560 2.771 -8.175 1.00 . A A . 92 ALA HB2 1 1
9 16957 1 1 88 ALA HB3 H 9.667 1.745 -7.055 1.00 . A A . 92 ALA HB3 1 1
9 16958 1 1 88 ALA N N 11.692 1.369 -5.357 1.00 . A A . 92 ALA N 1 1
9 16959 1 1 88 ALA O O 9.832 3.667 -5.196 1.00 . A A . 92 ALA O 1 1
9 16960 1 1 89 GLU C C 11.560 6.963 -6.206 1.00 . A A . 93 GLU C 1 1
9 16961 1 1 89 GLU CA C 11.353 5.948 -5.094 1.00 . A A . 93 GLU CA 1 1
9 16962 1 1 89 GLU CB C 12.160 6.298 -3.832 1.00 . A A . 93 GLU CB 1 1
9 16963 1 1 89 GLU CD C 12.892 5.519 -1.537 1.00 . A A . 93 GLU CD 1 1
9 16964 1 1 89 GLU CG C 12.069 5.234 -2.766 1.00 . A A . 93 GLU CG 1 1
9 16965 1 1 89 GLU H H 12.694 4.584 -5.934 1.00 . A A . 93 GLU H 1 1
9 16966 1 1 89 GLU HA H 10.300 5.885 -4.859 1.00 . A A . 93 GLU HA 1 1
9 16967 1 1 89 GLU HB2 H 13.201 6.477 -4.057 1.00 . A A . 93 GLU HB2 1 1
9 16968 1 1 89 GLU HB3 H 11.720 7.175 -3.392 1.00 . A A . 93 GLU HB3 1 1
9 16969 1 1 89 GLU HG2 H 11.031 5.214 -2.476 1.00 . A A . 93 GLU HG2 1 1
9 16970 1 1 89 GLU HG3 H 12.355 4.291 -3.202 1.00 . A A . 93 GLU HG3 1 1
9 16971 1 1 89 GLU N N 11.772 4.679 -5.611 1.00 . A A . 93 GLU N 1 1
9 16972 1 1 89 GLU O O 12.703 7.279 -6.586 1.00 . A A . 93 GLU O 1 1
9 16973 1 1 89 GLU OE1 O 14.099 5.167 -1.507 1.00 . A A . 93 GLU OE1 1 1
9 16974 1 1 89 GLU OE2 O 12.354 6.067 -0.564 1.00 . A A . 93 GLU OE2 1 1
9 16975 1 1 90 GLU C C 9.822 9.634 -7.718 1.00 . A A . 94 GLU C 1 1
9 16976 1 1 90 GLU CA C 10.528 8.301 -7.915 1.00 . A A . 94 GLU CA 1 1
9 16977 1 1 90 GLU CB C 9.966 7.533 -9.116 1.00 . A A . 94 GLU CB 1 1
9 16978 1 1 90 GLU CD C 8.129 6.025 -10.009 1.00 . A A . 94 GLU CD 1 1
9 16979 1 1 90 GLU CG C 8.620 6.854 -8.852 1.00 . A A . 94 GLU CG 1 1
9 16980 1 1 90 GLU H H 9.599 7.236 -6.355 1.00 . A A . 94 GLU H 1 1
9 16981 1 1 90 GLU HA H 11.570 8.496 -8.115 1.00 . A A . 94 GLU HA 1 1
9 16982 1 1 90 GLU HB2 H 9.842 8.223 -9.936 1.00 . A A . 94 GLU HB2 1 1
9 16983 1 1 90 GLU HB3 H 10.679 6.771 -9.394 1.00 . A A . 94 GLU HB3 1 1
9 16984 1 1 90 GLU HG2 H 8.712 6.215 -7.988 1.00 . A A . 94 GLU HG2 1 1
9 16985 1 1 90 GLU HG3 H 7.894 7.627 -8.647 1.00 . A A . 94 GLU HG3 1 1
9 16986 1 1 90 GLU N N 10.477 7.452 -6.744 1.00 . A A . 94 GLU N 1 1
9 16987 1 1 90 GLU O O 8.753 9.693 -7.120 1.00 . A A . 94 GLU O 1 1
9 16988 1 1 90 GLU OE1 O 8.590 4.877 -10.183 1.00 . A A . 94 GLU OE1 1 1
9 16989 1 1 90 GLU OE2 O 7.288 6.520 -10.790 1.00 . A A . 94 GLU OE2 1 1
9 16990 1 1 91 SER C C 8.795 12.142 -9.200 1.00 . A A . 95 SER C 1 1
9 16991 1 1 91 SER CA C 9.873 12.016 -8.144 1.00 . A A . 95 SER CA 1 1
9 16992 1 1 91 SER CB C 10.980 13.062 -8.345 1.00 . A A . 95 SER CB 1 1
9 16993 1 1 91 SER H H 11.303 10.567 -8.647 1.00 . A A . 95 SER H 1 1
9 16994 1 1 91 SER HA H 9.426 12.156 -7.175 1.00 . A A . 95 SER HA 1 1
9 16995 1 1 91 SER HB2 H 11.710 12.924 -7.563 1.00 . A A . 95 SER HB2 1 1
9 16996 1 1 91 SER HB3 H 11.442 12.915 -9.309 1.00 . A A . 95 SER HB3 1 1
9 16997 1 1 91 SER HG H 9.781 14.439 -7.603 1.00 . A A . 95 SER HG 1 1
9 16998 1 1 91 SER N N 10.434 10.690 -8.210 1.00 . A A . 95 SER N 1 1
9 16999 1 1 91 SER O O 9.025 11.846 -10.380 1.00 . A A . 95 SER O 1 1
9 17000 1 1 91 SER OG O 10.486 14.399 -8.261 1.00 . A A . 95 SER OG 1 1
9 17001 1 1 92 ILE C C 5.878 13.972 -9.891 1.00 . A A . 96 ILE C 1 1
9 17002 1 1 92 ILE CA C 6.514 12.623 -9.716 1.00 . A A . 96 ILE CA 1 1
9 17003 1 1 92 ILE CB C 5.421 11.636 -9.430 1.00 . A A . 96 ILE CB 1 1
9 17004 1 1 92 ILE CD1 C 3.608 11.159 -7.783 1.00 . A A . 96 ILE CD1 1 1
9 17005 1 1 92 ILE CG1 C 4.935 11.754 -8.008 1.00 . A A . 96 ILE CG1 1 1
9 17006 1 1 92 ILE CG2 C 5.874 10.228 -9.784 1.00 . A A . 96 ILE CG2 1 1
9 17007 1 1 92 ILE H H 7.523 12.856 -7.854 1.00 . A A . 96 ILE H 1 1
9 17008 1 1 92 ILE HA H 6.887 12.362 -10.682 1.00 . A A . 96 ILE HA 1 1
9 17009 1 1 92 ILE HB H 4.641 11.927 -10.109 1.00 . A A . 96 ILE HB 1 1
9 17010 1 1 92 ILE HD11 H 3.566 10.160 -8.190 1.00 . A A . 96 ILE HD11 1 1
9 17011 1 1 92 ILE HD12 H 3.402 11.166 -6.724 1.00 . A A . 96 ILE HD12 1 1
9 17012 1 1 92 ILE HD13 H 2.900 11.794 -8.295 1.00 . A A . 96 ILE HD13 1 1
9 17013 1 1 92 ILE HG12 H 5.627 11.236 -7.361 1.00 . A A . 96 ILE HG12 1 1
9 17014 1 1 92 ILE HG13 H 4.886 12.788 -7.700 1.00 . A A . 96 ILE HG13 1 1
9 17015 1 1 92 ILE HG21 H 6.752 9.981 -9.206 1.00 . A A . 96 ILE HG21 1 1
9 17016 1 1 92 ILE HG22 H 5.083 9.532 -9.548 1.00 . A A . 96 ILE HG22 1 1
9 17017 1 1 92 ILE HG23 H 6.111 10.177 -10.837 1.00 . A A . 96 ILE HG23 1 1
9 17018 1 1 92 ILE N N 7.621 12.559 -8.792 1.00 . A A . 96 ILE N 1 1
9 17019 1 1 92 ILE O O 6.163 14.921 -9.168 1.00 . A A . 96 ILE O 1 1
9 17020 1 1 93 ALA C C 2.890 15.199 -10.490 1.00 . A A . 97 ALA C 1 1
9 17021 1 1 93 ALA CA C 4.217 15.229 -11.173 1.00 . A A . 97 ALA CA 1 1
9 17022 1 1 93 ALA CB C 4.045 15.403 -12.642 1.00 . A A . 97 ALA CB 1 1
9 17023 1 1 93 ALA H H 4.887 13.245 -11.459 1.00 . A A . 97 ALA H 1 1
9 17024 1 1 93 ALA HA H 4.777 16.036 -10.766 1.00 . A A . 97 ALA HA 1 1
9 17025 1 1 93 ALA HB1 H 5.011 15.437 -13.122 1.00 . A A . 97 ALA HB1 1 1
9 17026 1 1 93 ALA HB2 H 3.490 16.314 -12.803 1.00 . A A . 97 ALA HB2 1 1
9 17027 1 1 93 ALA HB3 H 3.466 14.564 -12.996 1.00 . A A . 97 ALA HB3 1 1
9 17028 1 1 93 ALA N N 4.988 14.029 -10.876 1.00 . A A . 97 ALA N 1 1
9 17029 1 1 93 ALA O O 2.224 16.214 -10.310 1.00 . A A . 97 ALA O 1 1
9 17030 1 1 94 LYS C C 0.140 13.984 -10.034 1.00 . A A . 98 LYS C 1 1
9 17031 1 1 94 LYS CA C 1.457 13.580 -9.401 1.00 . A A . 98 LYS CA 1 1
9 17032 1 1 94 LYS CB C 1.501 13.988 -8.042 1.00 . A A . 98 LYS CB 1 1
9 17033 1 1 94 LYS CD C -0.421 13.889 -6.526 1.00 . A A . 98 LYS CD 1 1
9 17034 1 1 94 LYS CE C 0.060 14.605 -5.359 1.00 . A A . 98 LYS CE 1 1
9 17035 1 1 94 LYS CG C 0.719 13.184 -7.130 1.00 . A A . 98 LYS CG 1 1
9 17036 1 1 94 LYS H H 3.381 13.457 -10.180 1.00 . A A . 98 LYS H 1 1
9 17037 1 1 94 LYS HA H 1.499 12.504 -9.412 1.00 . A A . 98 LYS HA 1 1
9 17038 1 1 94 LYS HB2 H 2.513 14.124 -7.703 1.00 . A A . 98 LYS HB2 1 1
9 17039 1 1 94 LYS HB3 H 0.976 14.896 -8.207 1.00 . A A . 98 LYS HB3 1 1
9 17040 1 1 94 LYS HD2 H -0.704 14.637 -7.249 1.00 . A A . 98 LYS HD2 1 1
9 17041 1 1 94 LYS HD3 H -1.217 13.210 -6.269 1.00 . A A . 98 LYS HD3 1 1
9 17042 1 1 94 LYS HE2 H 0.656 13.834 -4.897 1.00 . A A . 98 LYS HE2 1 1
9 17043 1 1 94 LYS HE3 H 0.685 15.391 -5.758 1.00 . A A . 98 LYS HE3 1 1
9 17044 1 1 94 LYS HG2 H 0.430 12.250 -7.555 1.00 . A A . 98 LYS HG2 1 1
9 17045 1 1 94 LYS HG3 H 1.443 13.010 -6.359 1.00 . A A . 98 LYS HG3 1 1
9 17046 1 1 94 LYS HZ1 H -1.737 15.640 -5.036 1.00 . A A . 98 LYS HZ1 1 1
9 17047 1 1 94 LYS HZ2 H -1.528 14.311 -4.035 1.00 . A A . 98 LYS HZ2 1 1
9 17048 1 1 94 LYS HZ3 H -0.656 15.712 -3.740 1.00 . A A . 98 LYS HZ3 1 1
9 17049 1 1 94 LYS N N 2.620 14.041 -10.067 1.00 . A A . 98 LYS N 1 1
9 17050 1 1 94 LYS NZ N -1.031 15.104 -4.495 1.00 . A A . 98 LYS NZ 1 1
9 17051 1 1 94 LYS O O -0.264 15.153 -10.070 1.00 . A A . 98 LYS O 1 1
9 17052 1 1 95 ARG C C -2.134 11.561 -11.577 1.00 . A A . 99 ARG C 1 1
9 17053 1 1 95 ARG CA C -1.850 12.978 -11.044 1.00 . A A . 99 ARG CA 1 1
9 17054 1 1 95 ARG CB C -1.809 13.988 -12.239 1.00 . A A . 99 ARG CB 1 1
9 17055 1 1 95 ARG CD C -4.134 14.915 -11.928 1.00 . A A . 99 ARG CD 1 1
9 17056 1 1 95 ARG CG C -3.149 14.306 -12.909 1.00 . A A . 99 ARG CG 1 1
9 17057 1 1 95 ARG CZ C -6.560 15.466 -11.971 1.00 . A A . 99 ARG CZ 1 1
9 17058 1 1 95 ARG H H -0.111 12.219 -9.883 1.00 . A A . 99 ARG H 1 1
9 17059 1 1 95 ARG HA H -2.629 13.242 -10.349 1.00 . A A . 99 ARG HA 1 1
9 17060 1 1 95 ARG HB2 H -1.395 14.919 -11.884 1.00 . A A . 99 ARG HB2 1 1
9 17061 1 1 95 ARG HB3 H -1.142 13.589 -12.989 1.00 . A A . 99 ARG HB3 1 1
9 17062 1 1 95 ARG HD2 H -4.366 14.188 -11.165 1.00 . A A . 99 ARG HD2 1 1
9 17063 1 1 95 ARG HD3 H -3.681 15.782 -11.470 1.00 . A A . 99 ARG HD3 1 1
9 17064 1 1 95 ARG HE H -5.310 15.473 -13.550 1.00 . A A . 99 ARG HE 1 1
9 17065 1 1 95 ARG HG2 H -2.982 15.003 -13.718 1.00 . A A . 99 ARG HG2 1 1
9 17066 1 1 95 ARG HG3 H -3.561 13.390 -13.303 1.00 . A A . 99 ARG HG3 1 1
9 17067 1 1 95 ARG HH11 H -5.882 15.074 -10.068 1.00 . A A . 99 ARG HH11 1 1
9 17068 1 1 95 ARG HH12 H -7.540 15.405 -10.173 1.00 . A A . 99 ARG HH12 1 1
9 17069 1 1 95 ARG HH21 H -7.573 15.988 -13.667 1.00 . A A . 99 ARG HH21 1 1
9 17070 1 1 95 ARG HH22 H -8.533 15.932 -12.266 1.00 . A A . 99 ARG HH22 1 1
9 17071 1 1 95 ARG N N -0.557 12.973 -10.318 1.00 . A A . 99 ARG N 1 1
9 17072 1 1 95 ARG NE N -5.381 15.312 -12.580 1.00 . A A . 99 ARG NE 1 1
9 17073 1 1 95 ARG NH1 N -6.662 15.302 -10.652 1.00 . A A . 99 ARG NH1 1 1
9 17074 1 1 95 ARG NH2 N -7.625 15.820 -12.677 1.00 . A A . 99 ARG NH2 1 1
9 17075 1 1 95 ARG O O -2.937 11.372 -12.505 1.00 . A A . 99 ARG O 1 1
9 17076 1 1 96 ARG C C -2.953 8.642 -11.019 1.00 . A A . 100 ARG C 1 1
9 17077 1 1 96 ARG CA C -1.642 9.235 -11.464 1.00 . A A . 100 ARG CA 1 1
9 17078 1 1 96 ARG CB C -0.441 8.408 -10.991 1.00 . A A . 100 ARG CB 1 1
9 17079 1 1 96 ARG CD C 2.085 8.438 -10.640 1.00 . A A . 100 ARG CD 1 1
9 17080 1 1 96 ARG CG C 0.886 9.100 -11.313 1.00 . A A . 100 ARG CG 1 1
9 17081 1 1 96 ARG CZ C 3.593 6.506 -11.149 1.00 . A A . 100 ARG CZ 1 1
9 17082 1 1 96 ARG H H -1.068 10.653 -10.105 1.00 . A A . 100 ARG H 1 1
9 17083 1 1 96 ARG HA H -1.631 9.286 -12.542 1.00 . A A . 100 ARG HA 1 1
9 17084 1 1 96 ARG HB2 H -0.514 8.270 -9.923 1.00 . A A . 100 ARG HB2 1 1
9 17085 1 1 96 ARG HB3 H -0.452 7.448 -11.485 1.00 . A A . 100 ARG HB3 1 1
9 17086 1 1 96 ARG HD2 H 2.952 9.068 -10.777 1.00 . A A . 100 ARG HD2 1 1
9 17087 1 1 96 ARG HD3 H 1.880 8.350 -9.583 1.00 . A A . 100 ARG HD3 1 1
9 17088 1 1 96 ARG HE H 1.630 6.650 -11.626 1.00 . A A . 100 ARG HE 1 1
9 17089 1 1 96 ARG HG2 H 1.032 9.085 -12.382 1.00 . A A . 100 ARG HG2 1 1
9 17090 1 1 96 ARG HG3 H 0.793 10.125 -10.977 1.00 . A A . 100 ARG HG3 1 1
9 17091 1 1 96 ARG HH11 H 4.534 7.881 -9.930 1.00 . A A . 100 ARG HH11 1 1
9 17092 1 1 96 ARG HH12 H 5.541 6.645 -10.462 1.00 . A A . 100 ARG HH12 1 1
9 17093 1 1 96 ARG HH21 H 2.990 4.924 -12.252 1.00 . A A . 100 ARG HH21 1 1
9 17094 1 1 96 ARG HH22 H 4.624 4.852 -11.796 1.00 . A A . 100 ARG HH22 1 1
9 17095 1 1 96 ARG N N -1.545 10.564 -10.963 1.00 . A A . 100 ARG N 1 1
9 17096 1 1 96 ARG NE N 2.379 7.107 -11.178 1.00 . A A . 100 ARG NE 1 1
9 17097 1 1 96 ARG NH1 N 4.609 7.038 -10.466 1.00 . A A . 100 ARG NH1 1 1
9 17098 1 1 96 ARG NH2 N 3.755 5.353 -11.767 1.00 . A A . 100 ARG NH2 1 1
9 17099 1 1 96 ARG O O -3.729 8.173 -11.845 1.00 . A A . 100 ARG O 1 1
9 17100 1 1 97 PHE C C -5.428 9.155 -8.626 1.00 . A A . 101 PHE C 1 1
9 17101 1 1 97 PHE CA C -4.507 8.150 -9.268 1.00 . A A . 101 PHE CA 1 1
9 17102 1 1 97 PHE CB C -4.350 6.850 -8.477 1.00 . A A . 101 PHE CB 1 1
9 17103 1 1 97 PHE CD1 C -2.881 5.525 -10.049 1.00 . A A . 101 PHE CD1 1 1
9 17104 1 1 97 PHE CD2 C -5.016 4.654 -9.505 1.00 . A A . 101 PHE CD2 1 1
9 17105 1 1 97 PHE CE1 C -2.646 4.439 -10.863 1.00 . A A . 101 PHE CE1 1 1
9 17106 1 1 97 PHE CE2 C -4.784 3.567 -10.313 1.00 . A A . 101 PHE CE2 1 1
9 17107 1 1 97 PHE CG C -4.072 5.648 -9.357 1.00 . A A . 101 PHE CG 1 1
9 17108 1 1 97 PHE CZ C -3.600 3.459 -10.992 1.00 . A A . 101 PHE CZ 1 1
9 17109 1 1 97 PHE H H -2.611 9.088 -9.071 1.00 . A A . 101 PHE H 1 1
9 17110 1 1 97 PHE HA H -5.010 7.925 -10.187 1.00 . A A . 101 PHE HA 1 1
9 17111 1 1 97 PHE HB2 H -3.529 6.952 -7.783 1.00 . A A . 101 PHE HB2 1 1
9 17112 1 1 97 PHE HB3 H -5.258 6.658 -7.926 1.00 . A A . 101 PHE HB3 1 1
9 17113 1 1 97 PHE HD1 H -2.129 6.293 -9.948 1.00 . A A . 101 PHE HD1 1 1
9 17114 1 1 97 PHE HD2 H -5.956 4.730 -8.981 1.00 . A A . 101 PHE HD2 1 1
9 17115 1 1 97 PHE HE1 H -1.713 4.358 -11.399 1.00 . A A . 101 PHE HE1 1 1
9 17116 1 1 97 PHE HE2 H -5.534 2.797 -10.410 1.00 . A A . 101 PHE HE2 1 1
9 17117 1 1 97 PHE HZ H -3.413 2.605 -11.626 1.00 . A A . 101 PHE HZ 1 1
9 17118 1 1 97 PHE N N -3.246 8.700 -9.728 1.00 . A A . 101 PHE N 1 1
9 17119 1 1 97 PHE O O -6.638 8.956 -8.582 1.00 . A A . 101 PHE O 1 1
9 17120 1 1 98 ALA C C -6.313 11.063 -6.204 1.00 . A A . 102 ALA C 1 1
9 17121 1 1 98 ALA CA C -5.578 11.375 -7.544 1.00 . A A . 102 ALA CA 1 1
9 17122 1 1 98 ALA CB C -6.506 12.065 -8.551 1.00 . A A . 102 ALA CB 1 1
9 17123 1 1 98 ALA H H -3.883 10.194 -8.245 1.00 . A A . 102 ALA H 1 1
9 17124 1 1 98 ALA HA H -4.796 12.076 -7.289 1.00 . A A . 102 ALA HA 1 1
9 17125 1 1 98 ALA HB1 H -5.967 12.256 -9.466 1.00 . A A . 102 ALA HB1 1 1
9 17126 1 1 98 ALA HB2 H -6.857 13.000 -8.139 1.00 . A A . 102 ALA HB2 1 1
9 17127 1 1 98 ALA HB3 H -7.350 11.424 -8.755 1.00 . A A . 102 ALA HB3 1 1
9 17128 1 1 98 ALA N N -4.856 10.215 -8.154 1.00 . A A . 102 ALA N 1 1
9 17129 1 1 98 ALA O O -6.785 11.975 -5.526 1.00 . A A . 102 ALA O 1 1
9 17130 1 1 99 GLY C C -6.262 8.089 -4.205 1.00 . A A . 103 GLY C 1 1
9 17131 1 1 99 GLY CA C -6.929 9.379 -4.566 1.00 . A A . 103 GLY CA 1 1
9 17132 1 1 99 GLY H H -6.052 9.122 -6.457 1.00 . A A . 103 GLY H 1 1
9 17133 1 1 99 GLY HA2 H -7.988 9.207 -4.670 1.00 . A A . 103 GLY HA2 1 1
9 17134 1 1 99 GLY HA3 H -6.739 10.125 -3.808 1.00 . A A . 103 GLY HA3 1 1
9 17135 1 1 99 GLY N N -6.383 9.811 -5.843 1.00 . A A . 103 GLY N 1 1
9 17136 1 1 99 GLY O O -5.769 7.444 -5.113 1.00 . A A . 103 GLY O 1 1
9 17137 1 1 100 TRP C C -6.639 5.400 -2.440 1.00 . A A . 104 TRP C 1 1
9 17138 1 1 100 TRP CA C -5.561 6.442 -2.544 1.00 . A A . 104 TRP CA 1 1
9 17139 1 1 100 TRP CB C -4.728 6.594 -1.240 1.00 . A A . 104 TRP CB 1 1
9 17140 1 1 100 TRP CD1 C -2.889 4.841 -0.760 1.00 . A A . 104 TRP CD1 1 1
9 17141 1 1 100 TRP CD2 C -4.866 4.402 0.142 1.00 . A A . 104 TRP CD2 1 1
9 17142 1 1 100 TRP CE2 C -4.006 3.374 0.477 1.00 . A A . 104 TRP CE2 1 1
9 17143 1 1 100 TRP CE3 C -6.160 4.353 0.593 1.00 . A A . 104 TRP CE3 1 1
9 17144 1 1 100 TRP CG C -4.159 5.325 -0.661 1.00 . A A . 104 TRP CG 1 1
9 17145 1 1 100 TRP CH2 C -5.734 2.341 1.670 1.00 . A A . 104 TRP CH2 1 1
9 17146 1 1 100 TRP CZ2 C -4.427 2.311 1.257 1.00 . A A . 104 TRP CZ2 1 1
9 17147 1 1 100 TRP CZ3 C -6.570 3.355 1.332 1.00 . A A . 104 TRP CZ3 1 1
9 17148 1 1 100 TRP H H -6.582 8.220 -2.184 1.00 . A A . 104 TRP H 1 1
9 17149 1 1 100 TRP HA H -4.916 6.144 -3.356 1.00 . A A . 104 TRP HA 1 1
9 17150 1 1 100 TRP HB2 H -3.907 7.276 -1.402 1.00 . A A . 104 TRP HB2 1 1
9 17151 1 1 100 TRP HB3 H -5.376 7.010 -0.498 1.00 . A A . 104 TRP HB3 1 1
9 17152 1 1 100 TRP HD1 H -2.077 5.310 -1.292 1.00 . A A . 104 TRP HD1 1 1
9 17153 1 1 100 TRP HE1 H -1.973 3.109 -0.029 1.00 . A A . 104 TRP HE1 1 1
9 17154 1 1 100 TRP HE3 H -6.897 5.098 0.388 1.00 . A A . 104 TRP HE3 1 1
9 17155 1 1 100 TRP HH2 H -6.191 1.589 2.277 1.00 . A A . 104 TRP HH2 1 1
9 17156 1 1 100 TRP HZ2 H -3.777 1.498 1.540 1.00 . A A . 104 TRP HZ2 1 1
9 17157 1 1 100 TRP HZ3 H -7.609 3.418 1.640 1.00 . A A . 104 TRP HZ3 1 1
9 17158 1 1 100 TRP N N -6.184 7.708 -2.922 1.00 . A A . 104 TRP N 1 1
9 17159 1 1 100 TRP NE1 N -2.795 3.657 -0.084 1.00 . A A . 104 TRP NE1 1 1
9 17160 1 1 100 TRP O O -7.693 5.673 -1.880 1.00 . A A . 104 TRP O 1 1
9 17161 1 1 101 HIS C C -6.966 1.824 -2.831 1.00 . A A . 105 HIS C 1 1
9 17162 1 1 101 HIS CA C -7.461 3.228 -3.026 1.00 . A A . 105 HIS CA 1 1
9 17163 1 1 101 HIS CB C -8.201 3.323 -4.334 1.00 . A A . 105 HIS CB 1 1
9 17164 1 1 101 HIS CD2 C -10.348 4.581 -3.603 1.00 . A A . 105 HIS CD2 1 1
9 17165 1 1 101 HIS CE1 C -10.284 6.220 -5.035 1.00 . A A . 105 HIS CE1 1 1
9 17166 1 1 101 HIS CG C -9.249 4.404 -4.368 1.00 . A A . 105 HIS CG 1 1
9 17167 1 1 101 HIS H H -5.557 4.001 -3.443 1.00 . A A . 105 HIS H 1 1
9 17168 1 1 101 HIS HA H -8.167 3.469 -2.244 1.00 . A A . 105 HIS HA 1 1
9 17169 1 1 101 HIS HB2 H -7.391 3.612 -4.994 1.00 . A A . 105 HIS HB2 1 1
9 17170 1 1 101 HIS HB3 H -8.612 2.367 -4.621 1.00 . A A . 105 HIS HB3 1 1
9 17171 1 1 101 HIS HD1 H -8.585 5.612 -5.967 1.00 . A A . 105 HIS HD1 1 1
9 17172 1 1 101 HIS HD2 H -10.673 3.940 -2.798 1.00 . A A . 105 HIS HD2 1 1
9 17173 1 1 101 HIS HE1 H -10.537 7.115 -5.583 1.00 . A A . 105 HIS HE1 1 1
9 17174 1 1 101 HIS HE2 H -11.888 5.973 -3.815 1.00 . A A . 105 HIS HE2 1 1
9 17175 1 1 101 HIS N N -6.415 4.222 -3.004 1.00 . A A . 105 HIS N 1 1
9 17176 1 1 101 HIS ND1 N -9.243 5.451 -5.258 1.00 . A A . 105 HIS ND1 1 1
9 17177 1 1 101 HIS NE2 N -10.968 5.715 -4.041 1.00 . A A . 105 HIS NE2 1 1
9 17178 1 1 101 HIS O O -6.169 1.314 -3.610 1.00 . A A . 105 HIS O 1 1
9 17179 1 1 102 MET C C -8.203 -0.992 -2.293 1.00 . A A . 106 MET C 1 1
9 17180 1 1 102 MET CA C -7.141 -0.188 -1.588 1.00 . A A . 106 MET CA 1 1
9 17181 1 1 102 MET CB C -7.122 -0.497 -0.091 1.00 . A A . 106 MET CB 1 1
9 17182 1 1 102 MET CE C -6.078 -3.922 2.009 1.00 . A A . 106 MET CE 1 1
9 17183 1 1 102 MET CG C -6.796 -1.938 0.240 1.00 . A A . 106 MET CG 1 1
9 17184 1 1 102 MET H H -8.043 1.658 -1.186 1.00 . A A . 106 MET H 1 1
9 17185 1 1 102 MET HA H -6.178 -0.396 -2.027 1.00 . A A . 106 MET HA 1 1
9 17186 1 1 102 MET HB2 H -6.381 0.130 0.383 1.00 . A A . 106 MET HB2 1 1
9 17187 1 1 102 MET HB3 H -8.091 -0.265 0.325 1.00 . A A . 106 MET HB3 1 1
9 17188 1 1 102 MET HE1 H -5.193 -4.064 1.405 1.00 . A A . 106 MET HE1 1 1
9 17189 1 1 102 MET HE2 H -5.886 -4.231 3.025 1.00 . A A . 106 MET HE2 1 1
9 17190 1 1 102 MET HE3 H -6.890 -4.500 1.592 1.00 . A A . 106 MET HE3 1 1
9 17191 1 1 102 MET HG2 H -7.615 -2.563 -0.085 1.00 . A A . 106 MET HG2 1 1
9 17192 1 1 102 MET HG3 H -5.900 -2.220 -0.291 1.00 . A A . 106 MET HG3 1 1
9 17193 1 1 102 MET N N -7.443 1.193 -1.809 1.00 . A A . 106 MET N 1 1
9 17194 1 1 102 MET O O -9.379 -0.708 -2.120 1.00 . A A . 106 MET O 1 1
9 17195 1 1 102 MET SD S -6.543 -2.199 1.994 1.00 . A A . 106 MET SD 1 1
9 17196 1 1 103 GLN C C -9.646 -3.531 -2.899 1.00 . A A . 107 GLN C 1 1
9 17197 1 1 103 GLN CA C -8.764 -2.748 -3.879 1.00 . A A . 107 GLN CA 1 1
9 17198 1 1 103 GLN CB C -8.026 -3.687 -4.864 1.00 . A A . 107 GLN CB 1 1
9 17199 1 1 103 GLN CD C -10.106 -4.899 -5.864 1.00 . A A . 107 GLN CD 1 1
9 17200 1 1 103 GLN CG C -8.827 -4.097 -6.121 1.00 . A A . 107 GLN CG 1 1
9 17201 1 1 103 GLN H H -6.838 -2.133 -3.220 1.00 . A A . 107 GLN H 1 1
9 17202 1 1 103 GLN HA H -9.390 -2.060 -4.427 1.00 . A A . 107 GLN HA 1 1
9 17203 1 1 103 GLN HB2 H -7.129 -3.187 -5.195 1.00 . A A . 107 GLN HB2 1 1
9 17204 1 1 103 GLN HB3 H -7.738 -4.583 -4.335 1.00 . A A . 107 GLN HB3 1 1
9 17205 1 1 103 GLN HE21 H -10.921 -4.083 -7.448 1.00 . A A . 107 GLN HE21 1 1
9 17206 1 1 103 GLN HE22 H -11.925 -5.194 -6.586 1.00 . A A . 107 GLN HE22 1 1
9 17207 1 1 103 GLN HG2 H -9.107 -3.200 -6.653 1.00 . A A . 107 GLN HG2 1 1
9 17208 1 1 103 GLN HG3 H -8.174 -4.681 -6.752 1.00 . A A . 107 GLN HG3 1 1
9 17209 1 1 103 GLN N N -7.798 -1.958 -3.112 1.00 . A A . 107 GLN N 1 1
9 17210 1 1 103 GLN NE2 N -11.080 -4.713 -6.710 1.00 . A A . 107 GLN NE2 1 1
9 17211 1 1 103 GLN O O -10.836 -3.248 -2.758 1.00 . A A . 107 GLN O 1 1
9 17212 1 1 103 GLN OE1 O -10.209 -5.658 -4.911 1.00 . A A . 107 GLN OE1 1 1
9 17213 1 1 104 LEU C C -9.837 -4.419 0.102 1.00 . A A . 108 LEU C 1 1
9 17214 1 1 104 LEU CA C -9.782 -5.226 -1.192 1.00 . A A . 108 LEU CA 1 1
9 17215 1 1 104 LEU CB C -9.157 -6.623 -0.910 1.00 . A A . 108 LEU CB 1 1
9 17216 1 1 104 LEU CD1 C -8.063 -7.325 -3.102 1.00 . A A . 108 LEU CD1 1 1
9 17217 1 1 104 LEU CD2 C -8.846 -9.060 -1.489 1.00 . A A . 108 LEU CD2 1 1
9 17218 1 1 104 LEU CG C -9.105 -7.671 -2.052 1.00 . A A . 108 LEU CG 1 1
9 17219 1 1 104 LEU H H -8.105 -4.655 -2.336 1.00 . A A . 108 LEU H 1 1
9 17220 1 1 104 LEU HA H -10.789 -5.352 -1.561 1.00 . A A . 108 LEU HA 1 1
9 17221 1 1 104 LEU HB2 H -8.144 -6.466 -0.569 1.00 . A A . 108 LEU HB2 1 1
9 17222 1 1 104 LEU HB3 H -9.715 -7.051 -0.091 1.00 . A A . 108 LEU HB3 1 1
9 17223 1 1 104 LEU HD11 H -7.088 -7.269 -2.641 1.00 . A A . 108 LEU HD11 1 1
9 17224 1 1 104 LEU HD12 H -8.058 -8.084 -3.869 1.00 . A A . 108 LEU HD12 1 1
9 17225 1 1 104 LEU HD13 H -8.309 -6.371 -3.545 1.00 . A A . 108 LEU HD13 1 1
9 17226 1 1 104 LEU HD21 H -7.905 -9.065 -0.959 1.00 . A A . 108 LEU HD21 1 1
9 17227 1 1 104 LEU HD22 H -9.642 -9.327 -0.809 1.00 . A A . 108 LEU HD22 1 1
9 17228 1 1 104 LEU HD23 H -8.809 -9.775 -2.295 1.00 . A A . 108 LEU HD23 1 1
9 17229 1 1 104 LEU HG H -10.067 -7.689 -2.545 1.00 . A A . 108 LEU HG 1 1
9 17230 1 1 104 LEU N N -9.051 -4.468 -2.186 1.00 . A A . 108 LEU N 1 1
9 17231 1 1 104 LEU O O -8.995 -4.582 0.971 1.00 . A A . 108 LEU O 1 1
9 17232 1 1 105 SER C C -11.464 -3.375 2.582 0.20 . A A . 109 SER C 1 1
9 17233 1 1 105 SER CA C -10.910 -2.643 1.354 0.20 . A A . 109 SER CA 1 1
9 17234 1 1 105 SER CB C -11.795 -1.462 1.001 0.20 . A A . 109 SER CB 1 1
9 17235 1 1 105 SER H H -11.472 -3.482 -0.513 0.20 . A A . 109 SER H 1 1
9 17236 1 1 105 SER HA H -9.920 -2.276 1.584 0.20 . A A . 109 SER HA 1 1
9 17237 1 1 105 SER HB2 H -12.798 -1.809 0.799 0.20 . A A . 109 SER HB2 1 1
9 17238 1 1 105 SER HB3 H -11.807 -0.772 1.831 0.20 . A A . 109 SER HB3 1 1
9 17239 1 1 105 SER HG H -10.605 -1.315 -0.552 0.20 . A A . 109 SER HG 1 1
9 17240 1 1 105 SER N N -10.800 -3.531 0.203 0.20 . A A . 109 SER N 1 1
9 17241 1 1 105 SER O O -11.226 -2.974 3.721 0.20 . A A . 109 SER O 1 1
9 17242 1 1 105 SER OG O -11.302 -0.785 -0.147 0.20 . A A . 109 SER OG 1 1
9 17243 1 1 106 CYS C C -12.713 -6.672 2.957 0.20 . A A . 110 CYS C 1 1
9 17244 1 1 106 CYS CA C -12.772 -5.218 3.402 0.20 . A A . 110 CYS CA 1 1
9 17245 1 1 106 CYS CB C -14.227 -4.747 3.654 0.20 . A A . 110 CYS CB 1 1
9 17246 1 1 106 CYS H H -12.389 -4.678 1.409 0.20 . A A . 110 CYS H 1 1
9 17247 1 1 106 CYS HA H -12.175 -5.082 4.291 0.20 . A A . 110 CYS HA 1 1
9 17248 1 1 106 CYS HB2 H -14.230 -3.673 3.760 0.20 . A A . 110 CYS HB2 1 1
9 17249 1 1 106 CYS HB3 H -14.828 -5.022 2.801 0.20 . A A . 110 CYS HB3 1 1
9 17250 1 1 106 CYS HG H -14.081 -5.608 6.053 0.20 . A A . 110 CYS HG 1 1
9 17251 1 1 106 CYS N N -12.200 -4.428 2.341 0.20 . A A . 110 CYS N 1 1
9 17252 1 1 106 CYS O O -13.619 -7.465 3.220 0.20 . A A . 110 CYS O 1 1
9 17253 1 1 106 CYS SG S -15.023 -5.427 5.139 0.20 . A A . 110 CYS SG 1 1
9 17254 1 1 107 SER C C -12.259 -8.351 0.436 0.20 . A A . 111 SER C 1 1
9 17255 1 1 107 SER CA C -11.344 -8.296 1.656 0.20 . A A . 111 SER CA 1 1
9 17256 1 1 107 SER CB C -11.585 -9.502 2.623 0.20 . A A . 111 SER CB 1 1
9 17257 1 1 107 SER H H -10.866 -6.330 2.273 0.20 . A A . 111 SER H 1 1
9 17258 1 1 107 SER HA H -10.321 -8.293 1.307 0.20 . A A . 111 SER HA 1 1
9 17259 1 1 107 SER HB2 H -10.957 -9.388 3.492 0.20 . A A . 111 SER HB2 1 1
9 17260 1 1 107 SER HB3 H -12.623 -9.517 2.921 0.20 . A A . 111 SER HB3 1 1
9 17261 1 1 107 SER HG H -11.564 -11.471 2.569 0.20 . A A . 111 SER HG 1 1
9 17262 1 1 107 SER N N -11.574 -7.006 2.313 0.20 . A A . 111 SER N 1 1
9 17263 1 1 107 SER O O -12.799 -7.309 0.019 0.20 . A A . 111 SER O 1 1
9 17264 1 1 107 SER OG O -11.254 -10.748 2.014 0.20 . A A . 111 SER OG 1 1
9 17265 1 1 108 GLU C C -14.704 -9.841 -0.667 0.20 . A A . 112 GLU C 1 1
9 17266 1 1 108 GLU CA C -13.311 -9.597 -1.239 0.20 . A A . 112 GLU CA 1 1
9 17267 1 1 108 GLU CB C -12.843 -10.602 -2.338 0.20 . A A . 112 GLU CB 1 1
9 17268 1 1 108 GLU CD C -13.599 -12.889 -1.512 0.20 . A A . 112 GLU CD 1 1
9 17269 1 1 108 GLU CG C -12.437 -12.015 -1.885 0.20 . A A . 112 GLU CG 1 1
9 17270 1 1 108 GLU H H -11.854 -10.250 0.136 0.20 . A A . 112 GLU H 1 1
9 17271 1 1 108 GLU HA H -13.349 -8.603 -1.661 0.20 . A A . 112 GLU HA 1 1
9 17272 1 1 108 GLU HB2 H -13.646 -10.720 -3.049 0.20 . A A . 112 GLU HB2 1 1
9 17273 1 1 108 GLU HB3 H -12.003 -10.160 -2.855 0.20 . A A . 112 GLU HB3 1 1
9 17274 1 1 108 GLU HG2 H -11.893 -12.503 -2.679 0.20 . A A . 112 GLU HG2 1 1
9 17275 1 1 108 GLU HG3 H -11.798 -11.910 -1.020 0.20 . A A . 112 GLU HG3 1 1
9 17276 1 1 108 GLU N N -12.387 -9.485 -0.174 0.20 . A A . 112 GLU N 1 1
9 17277 1 1 108 GLU O O -15.631 -9.084 -0.946 0.20 . A A . 112 GLU O 1 1
9 17278 1 1 108 GLU OE1 O -14.526 -13.045 -2.324 0.20 . A A . 112 GLU OE1 1 1
9 17279 1 1 108 GLU OE2 O -13.620 -13.413 -0.406 0.20 . A A . 112 GLU OE2 1 1
9 17280 1 1 109 ALA C C -17.216 -11.421 -0.049 0.20 . A A . 113 ALA C 1 1
9 17281 1 1 109 ALA CA C -16.038 -11.245 0.902 0.20 . A A . 113 ALA CA 1 1
9 17282 1 1 109 ALA CB C -16.347 -10.207 1.967 0.20 . A A . 113 ALA CB 1 1
9 17283 1 1 109 ALA H H -14.039 -11.467 0.307 0.20 . A A . 113 ALA H 1 1
9 17284 1 1 109 ALA HA H -15.857 -12.192 1.389 0.20 . A A . 113 ALA HA 1 1
9 17285 1 1 109 ALA HB1 H -15.496 -10.108 2.625 0.20 . A A . 113 ALA HB1 1 1
9 17286 1 1 109 ALA HB2 H -17.211 -10.524 2.532 0.20 . A A . 113 ALA HB2 1 1
9 17287 1 1 109 ALA HB3 H -16.552 -9.257 1.495 0.20 . A A . 113 ALA HB3 1 1
9 17288 1 1 109 ALA N N -14.816 -10.879 0.184 0.20 . A A . 113 ALA N 1 1
9 17289 1 1 109 ALA O O -18.374 -11.335 0.357 0.20 . A A . 113 ALA O 1 1
9 17290 1 1 110 ASP C C -18.052 -13.225 -2.824 0.20 . A A . 114 ASP C 1 1
9 17291 1 1 110 ASP CA C -17.944 -11.830 -2.290 0.20 . A A . 114 ASP CA 1 1
9 17292 1 1 110 ASP CB C -17.627 -10.866 -3.426 0.20 . A A . 114 ASP CB 1 1
9 17293 1 1 110 ASP CG C -18.712 -10.823 -4.465 0.20 . A A . 114 ASP CG 1 1
9 17294 1 1 110 ASP H H -15.993 -11.974 -1.504 0.20 . A A . 114 ASP H 1 1
9 17295 1 1 110 ASP HA H -18.885 -11.539 -1.847 0.20 . A A . 114 ASP HA 1 1
9 17296 1 1 110 ASP HB2 H -17.499 -9.872 -3.026 0.20 . A A . 114 ASP HB2 1 1
9 17297 1 1 110 ASP HB3 H -16.708 -11.179 -3.900 0.20 . A A . 114 ASP HB3 1 1
9 17298 1 1 110 ASP N N -16.925 -11.754 -1.275 0.20 . A A . 114 ASP N 1 1
9 17299 1 1 110 ASP O O -19.132 -13.812 -2.849 0.20 . A A . 114 ASP O 1 1
9 17300 1 1 110 ASP OD1 O -19.674 -10.058 -4.289 0.20 . A A . 114 ASP OD1 1 1
9 17301 1 1 110 ASP OD2 O -18.609 -11.519 -5.483 0.20 . A A . 114 ASP OD2 1 1
9 17302 1 1 111 MET C C -16.345 -16.075 -2.778 0.20 . A A . 115 MET C 1 1
9 17303 1 1 111 MET CA C -16.911 -15.090 -3.771 0.20 . A A . 115 MET CA 1 1
9 17304 1 1 111 MET CB C -16.105 -15.141 -5.098 0.20 . A A . 115 MET CB 1 1
9 17305 1 1 111 MET CE C -13.839 -16.684 -6.820 0.20 . A A . 115 MET CE 1 1
9 17306 1 1 111 MET CG C -14.636 -14.738 -4.988 0.20 . A A . 115 MET CG 1 1
9 17307 1 1 111 MET H H -16.087 -13.284 -3.080 0.20 . A A . 115 MET H 1 1
9 17308 1 1 111 MET HA H -17.932 -15.368 -3.984 0.20 . A A . 115 MET HA 1 1
9 17309 1 1 111 MET HB2 H -16.130 -16.153 -5.469 0.20 . A A . 115 MET HB2 1 1
9 17310 1 1 111 MET HB3 H -16.575 -14.494 -5.823 0.20 . A A . 115 MET HB3 1 1
9 17311 1 1 111 MET HE1 H -13.383 -17.210 -5.994 0.20 . A A . 115 MET HE1 1 1
9 17312 1 1 111 MET HE2 H -14.874 -16.975 -6.907 0.20 . A A . 115 MET HE2 1 1
9 17313 1 1 111 MET HE3 H -13.324 -16.930 -7.737 0.20 . A A . 115 MET HE3 1 1
9 17314 1 1 111 MET HG2 H -14.586 -13.706 -4.673 0.20 . A A . 115 MET HG2 1 1
9 17315 1 1 111 MET HG3 H -14.168 -15.357 -4.236 0.20 . A A . 115 MET HG3 1 1
9 17316 1 1 111 MET N N -16.935 -13.773 -3.209 0.20 . A A . 115 MET N 1 1
9 17317 1 1 111 MET O O -16.836 -17.193 -2.658 0.20 . A A . 115 MET O 1 1
9 17318 1 1 111 MET SD S -13.728 -14.914 -6.536 0.20 . A A . 115 MET SD 1 1
9 17319 1 1 112 ARG C C -13.757 -17.619 -1.764 0.20 . A A . 116 ARG C 1 1
9 17320 1 1 112 ARG CA C -14.541 -16.476 -1.097 0.20 . A A . 116 ARG CA 1 1
9 17321 1 1 112 ARG CB C -15.370 -17.026 0.085 0.20 . A A . 116 ARG CB 1 1
9 17322 1 1 112 ARG CD C -16.750 -15.028 0.749 0.20 . A A . 116 ARG CD 1 1
9 17323 1 1 112 ARG CG C -15.736 -16.038 1.186 0.20 . A A . 116 ARG CG 1 1
9 17324 1 1 112 ARG CZ C -19.252 -15.170 0.517 0.20 . A A . 116 ARG CZ 1 1
9 17325 1 1 112 ARG H H -15.025 -14.704 -2.141 0.20 . A A . 116 ARG H 1 1
9 17326 1 1 112 ARG HA H -13.795 -15.803 -0.697 0.20 . A A . 116 ARG HA 1 1
9 17327 1 1 112 ARG HB2 H -16.296 -17.404 -0.320 0.20 . A A . 116 ARG HB2 1 1
9 17328 1 1 112 ARG HB3 H -14.824 -17.846 0.528 0.20 . A A . 116 ARG HB3 1 1
9 17329 1 1 112 ARG HD2 H -16.853 -14.322 1.558 0.20 . A A . 116 ARG HD2 1 1
9 17330 1 1 112 ARG HD3 H -16.345 -14.522 -0.114 0.20 . A A . 116 ARG HD3 1 1
9 17331 1 1 112 ARG HE H -17.936 -16.635 0.129 0.20 . A A . 116 ARG HE 1 1
9 17332 1 1 112 ARG HG2 H -16.152 -16.591 2.013 0.20 . A A . 116 ARG HG2 1 1
9 17333 1 1 112 ARG HG3 H -14.845 -15.534 1.517 0.20 . A A . 116 ARG HG3 1 1
9 17334 1 1 112 ARG HH11 H -18.689 -13.245 1.022 0.20 . A A . 116 ARG HH11 1 1
9 17335 1 1 112 ARG HH12 H -20.352 -13.508 0.922 0.20 . A A . 116 ARG HH12 1 1
9 17336 1 1 112 ARG HH21 H -20.238 -16.898 0.041 0.20 . A A . 116 ARG HH21 1 1
9 17337 1 1 112 ARG HH22 H -21.236 -15.545 0.314 0.20 . A A . 116 ARG HH22 1 1
9 17338 1 1 112 ARG N N -15.305 -15.649 -2.051 0.20 . A A . 116 ARG N 1 1
9 17339 1 1 112 ARG NE N -18.025 -15.697 0.417 0.20 . A A . 116 ARG NE 1 1
9 17340 1 1 112 ARG NH1 N -19.430 -13.896 0.839 0.20 . A A . 116 ARG NH1 1 1
9 17341 1 1 112 ARG NH2 N -20.308 -15.928 0.284 0.20 . A A . 116 ARG NH2 1 1
9 17342 1 1 112 ARG O O -12.632 -17.891 -1.378 0.20 . A A . 116 ARG O 1 1
9 17343 1 1 113 SER C C -12.385 -19.264 -4.057 0.20 . A A . 117 SER C 1 1
9 17344 1 1 113 SER CA C -13.817 -19.424 -3.482 0.20 . A A . 117 SER CA 1 1
9 17345 1 1 113 SER CB C -14.800 -19.776 -4.584 0.20 . A A . 117 SER CB 1 1
9 17346 1 1 113 SER H H -15.246 -17.964 -3.036 0.20 . A A . 117 SER H 1 1
9 17347 1 1 113 SER HA H -13.810 -20.251 -2.790 0.20 . A A . 117 SER HA 1 1
9 17348 1 1 113 SER HB2 H -14.804 -18.993 -5.329 0.20 . A A . 117 SER HB2 1 1
9 17349 1 1 113 SER HB3 H -14.519 -20.712 -5.040 0.20 . A A . 117 SER HB3 1 1
9 17350 1 1 113 SER HG H -16.734 -19.525 -4.666 0.20 . A A . 117 SER HG 1 1
9 17351 1 1 113 SER N N -14.345 -18.253 -2.763 0.20 . A A . 117 SER N 1 1
9 17352 1 1 113 SER O O -11.802 -20.228 -4.544 0.20 . A A . 117 SER O 1 1
9 17353 1 1 113 SER OG O -16.105 -19.900 -4.036 0.20 . A A . 117 SER OG 1 1
9 17354 1 1 114 LEU C C -9.414 -18.259 -3.433 0.20 . A A . 118 LEU C 1 1
9 17355 1 1 114 LEU CA C -10.477 -17.854 -4.461 0.20 . A A . 118 LEU CA 1 1
9 17356 1 1 114 LEU CB C -10.283 -16.409 -4.974 0.20 . A A . 118 LEU CB 1 1
9 17357 1 1 114 LEU CD1 C -9.771 -15.099 -2.828 0.20 . A A . 118 LEU CD1 1 1
9 17358 1 1 114 LEU CD2 C -10.610 -13.921 -4.863 0.20 . A A . 118 LEU CD2 1 1
9 17359 1 1 114 LEU CG C -10.665 -15.211 -4.061 0.20 . A A . 118 LEU CG 1 1
9 17360 1 1 114 LEU H H -12.325 -17.333 -3.591 0.20 . A A . 118 LEU H 1 1
9 17361 1 1 114 LEU HA H -10.361 -18.524 -5.301 0.20 . A A . 118 LEU HA 1 1
9 17362 1 1 114 LEU HB2 H -9.235 -16.303 -5.203 0.20 . A A . 118 LEU HB2 1 1
9 17363 1 1 114 LEU HB3 H -10.852 -16.329 -5.888 0.20 . A A . 118 LEU HB3 1 1
9 17364 1 1 114 LEU HD11 H -9.851 -16.007 -2.245 0.20 . A A . 118 LEU HD11 1 1
9 17365 1 1 114 LEU HD12 H -8.746 -14.957 -3.138 0.20 . A A . 118 LEU HD12 1 1
9 17366 1 1 114 LEU HD13 H -10.085 -14.257 -2.230 0.20 . A A . 118 LEU HD13 1 1
9 17367 1 1 114 LEU HD21 H -9.620 -13.800 -5.276 0.20 . A A . 118 LEU HD21 1 1
9 17368 1 1 114 LEU HD22 H -11.326 -13.966 -5.670 0.20 . A A . 118 LEU HD22 1 1
9 17369 1 1 114 LEU HD23 H -10.839 -13.077 -4.230 0.20 . A A . 118 LEU HD23 1 1
9 17370 1 1 114 LEU HG H -11.681 -15.341 -3.722 0.20 . A A . 118 LEU HG 1 1
9 17371 1 1 114 LEU N N -11.824 -18.077 -3.983 0.20 . A A . 118 LEU N 1 1
9 17372 1 1 114 LEU O O -8.223 -18.267 -3.739 0.20 . A A . 118 LEU O 1 1
9 17373 1 1 115 GLY C C -9.560 -19.170 0.145 0.20 . A A . 119 GLY C 1 1
9 17374 1 1 115 GLY CA C -8.899 -18.999 -1.195 0.20 . A A . 119 GLY CA 1 1
9 17375 1 1 115 GLY H H -10.809 -18.594 -2.047 0.20 . A A . 119 GLY H 1 1
9 17376 1 1 115 GLY HA2 H -8.128 -18.245 -1.115 0.20 . A A . 119 GLY HA2 1 1
9 17377 1 1 115 GLY HA3 H -8.443 -19.935 -1.481 0.20 . A A . 119 GLY HA3 1 1
9 17378 1 1 115 GLY N N -9.843 -18.601 -2.224 0.20 . A A . 119 GLY N 1 1
9 17379 1 1 115 GLY O O -9.169 -20.024 0.940 0.20 . A A . 119 GLY O 1 1
9 17380 1 1 116 LEU C C -12.199 -19.642 1.659 0.20 . A A . 120 LEU C 1 1
9 17381 1 1 116 LEU CA C -11.316 -18.409 1.649 0.20 . A A . 120 LEU CA 1 1
9 17382 1 1 116 LEU CB C -12.221 -17.164 1.836 0.20 . A A . 120 LEU CB 1 1
9 17383 1 1 116 LEU CD1 C -10.657 -15.293 1.069 0.20 . A A . 120 LEU CD1 1 1
9 17384 1 1 116 LEU CD2 C -12.661 -14.750 2.470 0.20 . A A . 120 LEU CD2 1 1
9 17385 1 1 116 LEU CG C -11.574 -15.792 2.179 0.20 . A A . 120 LEU CG 1 1
9 17386 1 1 116 LEU H H -10.808 -17.686 -0.278 0.20 . A A . 120 LEU H 1 1
9 17387 1 1 116 LEU HA H -10.617 -18.463 2.471 0.20 . A A . 120 LEU HA 1 1
9 17388 1 1 116 LEU HB2 H -12.768 -17.038 0.913 0.20 . A A . 120 LEU HB2 1 1
9 17389 1 1 116 LEU HB3 H -12.937 -17.429 2.601 0.20 . A A . 120 LEU HB3 1 1
9 17390 1 1 116 LEU HD11 H -9.868 -16.014 0.907 0.20 . A A . 120 LEU HD11 1 1
9 17391 1 1 116 LEU HD12 H -11.226 -15.172 0.158 0.20 . A A . 120 LEU HD12 1 1
9 17392 1 1 116 LEU HD13 H -10.227 -14.345 1.355 0.20 . A A . 120 LEU HD13 1 1
9 17393 1 1 116 LEU HD21 H -13.324 -15.118 3.239 0.20 . A A . 120 LEU HD21 1 1
9 17394 1 1 116 LEU HD22 H -12.210 -13.827 2.801 0.20 . A A . 120 LEU HD22 1 1
9 17395 1 1 116 LEU HD23 H -13.244 -14.554 1.580 0.20 . A A . 120 LEU HD23 1 1
9 17396 1 1 116 LEU HG H -10.977 -15.904 3.073 0.20 . A A . 120 LEU HG 1 1
9 17397 1 1 116 LEU N N -10.559 -18.350 0.398 0.20 . A A . 120 LEU N 1 1
9 17398 1 1 116 LEU O O -12.149 -20.467 2.574 0.20 . A A . 120 LEU O 1 1
9 17399 1 1 117 ALA C C -13.406 -21.897 -0.427 0.20 . A A . 121 ALA C 1 1
9 17400 1 1 117 ALA CA C -13.899 -20.868 0.548 0.20 . A A . 121 ALA CA 1 1
9 17401 1 1 117 ALA CB C -15.321 -20.442 0.223 0.20 . A A . 121 ALA CB 1 1
9 17402 1 1 117 ALA H H -12.928 -19.140 -0.119 0.20 . A A . 121 ALA H 1 1
9 17403 1 1 117 ALA HA H -13.883 -21.253 1.554 0.20 . A A . 121 ALA HA 1 1
9 17404 1 1 117 ALA HB1 H -15.962 -21.309 0.232 0.20 . A A . 121 ALA HB1 1 1
9 17405 1 1 117 ALA HB2 H -15.347 -19.990 -0.756 0.20 . A A . 121 ALA HB2 1 1
9 17406 1 1 117 ALA HB3 H -15.672 -19.738 0.965 0.20 . A A . 121 ALA HB3 1 1
9 17407 1 1 117 ALA N N -12.995 -19.777 0.624 0.20 . A A . 121 ALA N 1 1
9 17408 1 1 117 ALA O O -13.699 -21.843 -1.626 0.20 . A A . 121 ALA O 1 1
9 17409 1 1 118 GLU C C -12.328 -25.032 0.252 0.20 . A A . 122 GLU C 1 1
9 17410 1 1 118 GLU CA C -12.095 -23.859 -0.667 0.20 . A A . 122 GLU CA 1 1
9 17411 1 1 118 GLU CB C -10.604 -23.602 -0.990 0.20 . A A . 122 GLU CB 1 1
9 17412 1 1 118 GLU CD C -9.606 -25.840 -1.776 0.20 . A A . 122 GLU CD 1 1
9 17413 1 1 118 GLU CG C -10.000 -24.430 -2.138 0.20 . A A . 122 GLU CG 1 1
9 17414 1 1 118 GLU H H -12.337 -22.677 1.011 0.20 . A A . 122 GLU H 1 1
9 17415 1 1 118 GLU HA H -12.678 -23.968 -1.570 0.20 . A A . 122 GLU HA 1 1
9 17416 1 1 118 GLU HB2 H -10.489 -22.559 -1.246 0.20 . A A . 122 GLU HB2 1 1
9 17417 1 1 118 GLU HB3 H -10.033 -23.800 -0.095 0.20 . A A . 122 GLU HB3 1 1
9 17418 1 1 118 GLU HG2 H -10.729 -24.487 -2.933 0.20 . A A . 122 GLU HG2 1 1
9 17419 1 1 118 GLU HG3 H -9.128 -23.909 -2.506 0.20 . A A . 122 GLU HG3 1 1
9 17420 1 1 118 GLU N N -12.604 -22.760 0.070 0.20 . A A . 122 GLU N 1 1
9 17421 1 1 118 GLU O O -12.529 -24.818 1.455 0.20 . A A . 122 GLU O 1 1
9 17422 1 1 118 GLU OE1 O -8.498 -26.023 -1.227 0.20 . A A . 122 GLU OE1 1 1
9 17423 1 1 118 GLU OE2 O -10.361 -26.795 -2.079 0.20 . A A . 122 GLU OE2 1 1
9 17424 1 1 119 SER C C -11.521 -27.753 1.425 0.20 . A A . 123 SER C 1 1
9 17425 1 1 119 SER CA C -12.685 -27.352 0.526 0.20 . A A . 123 SER CA 1 1
9 17426 1 1 119 SER CB C -13.096 -28.477 -0.405 0.20 . A A . 123 SER CB 1 1
9 17427 1 1 119 SER H H -12.070 -26.361 -1.189 0.20 . A A . 123 SER H 1 1
9 17428 1 1 119 SER HA H -13.523 -27.089 1.148 0.20 . A A . 123 SER HA 1 1
9 17429 1 1 119 SER HB2 H -12.238 -28.802 -0.971 0.20 . A A . 123 SER HB2 1 1
9 17430 1 1 119 SER HB3 H -13.490 -29.304 0.167 0.20 . A A . 123 SER HB3 1 1
9 17431 1 1 119 SER HG H -14.744 -28.732 -1.396 0.20 . A A . 123 SER HG 1 1
9 17432 1 1 119 SER N N -12.344 -26.212 -0.256 0.20 . A A . 123 SER N 1 1
9 17433 1 1 119 SER O O -10.542 -28.327 0.967 0.20 . A A . 123 SER O 1 1
9 17434 1 1 119 SER OG O -14.100 -28.018 -1.310 0.20 . A A . 123 SER OG 1 1
9 17435 1 1 120 ARG C C -11.041 -28.432 4.882 0.20 . A A . 124 ARG C 1 1
9 17436 1 1 120 ARG CA C -10.535 -27.716 3.631 0.20 . A A . 124 ARG CA 1 1
9 17437 1 1 120 ARG CB C -9.736 -26.432 4.024 0.20 . A A . 124 ARG CB 1 1
9 17438 1 1 120 ARG CD C -11.617 -24.726 4.298 0.20 . A A . 124 ARG CD 1 1
9 17439 1 1 120 ARG CG C -10.444 -25.422 4.948 0.20 . A A . 124 ARG CG 1 1
9 17440 1 1 120 ARG CZ C -13.377 -23.086 4.935 0.20 . A A . 124 ARG CZ 1 1
9 17441 1 1 120 ARG H H -12.432 -26.958 2.995 0.20 . A A . 124 ARG H 1 1
9 17442 1 1 120 ARG HA H -9.863 -28.388 3.119 0.20 . A A . 124 ARG HA 1 1
9 17443 1 1 120 ARG HB2 H -8.829 -26.739 4.521 0.20 . A A . 124 ARG HB2 1 1
9 17444 1 1 120 ARG HB3 H -9.459 -25.920 3.115 0.20 . A A . 124 ARG HB3 1 1
9 17445 1 1 120 ARG HD2 H -11.261 -24.171 3.442 0.20 . A A . 124 ARG HD2 1 1
9 17446 1 1 120 ARG HD3 H -12.327 -25.469 3.967 0.20 . A A . 124 ARG HD3 1 1
9 17447 1 1 120 ARG HE H -11.879 -23.727 6.113 0.20 . A A . 124 ARG HE 1 1
9 17448 1 1 120 ARG HG2 H -10.809 -25.950 5.816 0.20 . A A . 124 ARG HG2 1 1
9 17449 1 1 120 ARG HG3 H -9.723 -24.681 5.256 0.20 . A A . 124 ARG HG3 1 1
9 17450 1 1 120 ARG HH11 H -13.592 -23.770 3.012 0.20 . A A . 124 ARG HH11 1 1
9 17451 1 1 120 ARG HH12 H -14.779 -22.658 3.507 0.20 . A A . 124 ARG HH12 1 1
9 17452 1 1 120 ARG HH21 H -13.487 -22.212 6.773 0.20 . A A . 124 ARG HH21 1 1
9 17453 1 1 120 ARG HH22 H -14.704 -21.723 5.687 0.20 . A A . 124 ARG HH22 1 1
9 17454 1 1 120 ARG N N -11.618 -27.423 2.700 0.20 . A A . 124 ARG N 1 1
9 17455 1 1 120 ARG NE N -12.286 -23.806 5.219 0.20 . A A . 124 ARG NE 1 1
9 17456 1 1 120 ARG NH1 N -13.951 -23.172 3.734 0.20 . A A . 124 ARG NH1 1 1
9 17457 1 1 120 ARG NH2 N -13.893 -22.288 5.857 0.20 . A A . 124 ARG NH2 1 1
9 17458 1 1 120 ARG O O -10.333 -28.512 5.888 0.20 . A A . 124 ARG O 1 1
9 17459 1 1 121 GLN C C -12.701 -31.197 5.883 0.20 . A A . 125 GLN C 1 1
9 17460 1 1 121 GLN CA C -12.795 -29.674 5.985 0.20 . A A . 125 GLN CA 1 1
9 17461 1 1 121 GLN CB C -14.214 -29.163 6.380 0.20 . A A . 125 GLN CB 1 1
9 17462 1 1 121 GLN CD C -15.828 -30.260 4.611 0.20 . A A . 125 GLN CD 1 1
9 17463 1 1 121 GLN CG C -15.275 -28.980 5.259 0.20 . A A . 125 GLN CG 1 1
9 17464 1 1 121 GLN H H -12.749 -28.939 3.987 0.20 . A A . 125 GLN H 1 1
9 17465 1 1 121 GLN HA H -12.118 -29.414 6.786 0.20 . A A . 125 GLN HA 1 1
9 17466 1 1 121 GLN HB2 H -14.628 -29.859 7.094 0.20 . A A . 125 GLN HB2 1 1
9 17467 1 1 121 GLN HB3 H -14.091 -28.216 6.885 0.20 . A A . 125 GLN HB3 1 1
9 17468 1 1 121 GLN HE21 H -17.579 -29.389 4.373 0.20 . A A . 125 GLN HE21 1 1
9 17469 1 1 121 GLN HE22 H -17.476 -31.018 3.824 0.20 . A A . 125 GLN HE22 1 1
9 17470 1 1 121 GLN HG2 H -16.116 -28.442 5.671 0.20 . A A . 125 GLN HG2 1 1
9 17471 1 1 121 GLN HG3 H -14.825 -28.369 4.491 0.20 . A A . 125 GLN HG3 1 1
9 17472 1 1 121 GLN N N -12.238 -28.972 4.822 0.20 . A A . 125 GLN N 1 1
9 17473 1 1 121 GLN NE2 N -17.074 -30.220 4.228 0.20 . A A . 125 GLN NE2 1 1
9 17474 1 1 121 GLN O O -11.860 -31.728 5.131 0.20 . A A . 125 GLN O 1 1
9 17475 1 1 121 GLN OE1 O -15.152 -31.268 4.476 0.20 . A A . 125 GLN OE1 1 1
9 17476 2 2 1 FAD C1' C 0.532 1.730 7.947 1.00 . B A . 1126 FAD C1' 1 1
9 17477 2 2 1 FAD C10 C 0.190 3.200 5.978 1.00 . B A . 1126 FAD C10 1 1
9 17478 2 2 1 FAD C1B C 1.971 6.974 17.810 1.00 . B A . 1126 FAD C1B 1 1
9 17479 2 2 1 FAD C2 C -0.024 5.535 6.231 1.00 . B A . 1126 FAD C2 1 1
9 17480 2 2 1 FAD C2' C 2.033 1.801 8.344 1.00 . B A . 1126 FAD C2' 1 1
9 17481 2 2 1 FAD C2A C 4.470 10.428 16.777 1.00 . B A . 1126 FAD C2A 1 1
9 17482 2 2 1 FAD C2B C 1.073 7.954 17.073 1.00 . B A . 1126 FAD C2B 1 1
9 17483 2 2 1 FAD C3' C 2.011 1.591 9.882 1.00 . B A . 1126 FAD C3' 1 1
9 17484 2 2 1 FAD C3B C 0.399 7.048 16.026 1.00 . B A . 1126 FAD C3B 1 1
9 17485 2 2 1 FAD C4 C -0.137 4.618 4.042 1.00 . B A . 1126 FAD C4 1 1
9 17486 2 2 1 FAD C4' C 1.228 2.777 10.508 1.00 . B A . 1126 FAD C4' 1 1
9 17487 2 2 1 FAD C4A C 3.838 8.705 17.987 1.00 . B A . 1126 FAD C4A 1 1
9 17488 2 2 1 FAD C4B C 1.305 5.801 15.946 1.00 . B A . 1126 FAD C4B 1 1
9 17489 2 2 1 FAD C4X C 0.040 3.353 4.582 1.00 . B A . 1126 FAD C4X 1 1
9 17490 2 2 1 FAD C5' C 1.879 3.463 11.708 1.00 . B A . 1126 FAD C5' 1 1
9 17491 2 2 1 FAD C5A C 4.827 8.934 18.927 1.00 . B A . 1126 FAD C5A 1 1
9 17492 2 2 1 FAD C5B C 1.901 5.498 14.585 1.00 . B A . 1126 FAD C5B 1 1
9 17493 2 2 1 FAD C5X C 0.242 1.038 4.237 1.00 . B A . 1126 FAD C5X 1 1
9 17494 2 2 1 FAD C6 C 0.262 -0.010 3.341 1.00 . B A . 1126 FAD C6 1 1
9 17495 2 2 1 FAD C6A C 5.675 10.027 18.705 1.00 . B A . 1126 FAD C6A 1 1
9 17496 2 2 1 FAD C7 C 0.440 -1.322 3.777 1.00 . B A . 1126 FAD C7 1 1
9 17497 2 2 1 FAD C7M C 0.458 -2.444 2.750 1.00 . B A . 1126 FAD C7M 1 1
9 17498 2 2 1 FAD C8 C 0.608 -1.591 5.154 1.00 . B A . 1126 FAD C8 1 1
9 17499 2 2 1 FAD C8A C 3.765 7.224 19.604 1.00 . B A . 1126 FAD C8A 1 1
9 17500 2 2 1 FAD C8M C 0.807 -3.014 5.647 1.00 . B A . 1126 FAD C8M 1 1
9 17501 2 2 1 FAD C9 C 0.588 -0.545 6.075 1.00 . B A . 1126 FAD C9 1 1
9 17502 2 2 1 FAD C9A C 0.400 0.797 5.622 1.00 . B A . 1126 FAD C9A 1 1
9 17503 2 2 1 FAD H1'1 H 0.069 0.773 8.179 1.00 . B A . 1126 FAD H1'1 1 1
9 17504 2 2 1 FAD H1'2 H -0.032 2.506 8.471 1.00 . B A . 1126 FAD H1'2 1 1
9 17505 2 2 1 FAD H1B H 1.429 6.424 18.582 1.00 . B A . 1126 FAD H1B 1 1
9 17506 2 2 1 FAD H2' H 2.444 2.779 8.089 1.00 . B A . 1126 FAD H2' 1 1
9 17507 2 2 1 FAD H2A H 4.355 11.058 15.898 1.00 . B A . 1126 FAD H2A 1 1
9 17508 2 2 1 FAD H2B H 1.662 8.730 16.572 1.00 . B A . 1126 FAD H2B 1 1
9 17509 2 2 1 FAD H3' H 3.019 1.513 10.290 1.00 . B A . 1126 FAD H3' 1 1
9 17510 2 2 1 FAD H3B H 0.302 7.531 15.056 1.00 . B A . 1126 FAD H3B 1 1
9 17511 2 2 1 FAD H4' H 1.077 3.551 9.757 1.00 . B A . 1126 FAD H4' 1 1
9 17512 2 2 1 FAD H4B H 0.681 4.952 16.227 1.00 . B A . 1126 FAD H4B 1 1
9 17513 2 2 1 FAD H5'1 H 2.217 4.451 11.412 1.00 . B A . 1126 FAD H5'1 1 1
9 17514 2 2 1 FAD H5'2 H 1.128 3.573 12.492 1.00 . B A . 1126 FAD H5'2 1 1
9 17515 2 2 1 FAD H51A H 1.262 5.923 13.810 1.00 . B A . 1126 FAD H51A 1 1
9 17516 2 2 1 FAD H52A H 2.886 5.953 14.521 1.00 . B A . 1126 FAD H52A 1 1
9 17517 2 2 1 FAD H6 H 0.145 0.203 2.292 1.00 . B A . 1126 FAD H6 1 1
9 17518 2 2 1 FAD H61A H 6.809 9.841 20.374 1.00 . B A . 1126 FAD H61A 1 1
9 17519 2 2 1 FAD H62A H 7.231 11.174 19.321 1.00 . B A . 1126 FAD H62A 1 1
9 17520 2 2 1 FAD H8A H 3.449 6.377 20.192 1.00 . B A . 1126 FAD H8A 1 1
9 17521 2 2 1 FAD H9 H 0.720 -0.786 7.119 1.00 . B A . 1126 FAD H9 1 1
9 17522 2 2 1 FAD HM71 H -0.583 -2.716 2.669 1.00 . B A . 1126 FAD HM71 1 1
9 17523 2 2 1 FAD HM72 H 0.841 -2.116 1.793 1.00 . B A . 1126 FAD HM72 1 1
9 17524 2 2 1 FAD HM73 H 1.049 -3.292 3.072 1.00 . B A . 1126 FAD HM73 1 1
9 17525 2 2 1 FAD HM81 H 1.858 -3.163 5.443 1.00 . B A . 1126 FAD HM81 1 1
9 17526 2 2 1 FAD HM82 H 0.611 -3.105 6.707 1.00 . B A . 1126 FAD HM82 1 1
9 17527 2 2 1 FAD HM83 H 0.198 -3.728 5.112 1.00 . B A . 1126 FAD HM83 1 1
9 17528 2 2 1 FAD HN3 H -0.305 6.557 4.440 1.00 . B A . 1126 FAD HN3 1 1
9 17529 2 2 1 FAD HO2' H 2.102 0.024 7.702 1.00 . B A . 1126 FAD HO2' 1 1
9 17530 2 2 1 FAD HO2A H 0.476 9.377 18.240 1.00 . B A . 1126 FAD HO2A 1 1
9 17531 2 2 1 FAD HO3' H 1.030 0.445 11.091 1.00 . B A . 1126 FAD HO3' 1 1
9 17532 2 2 1 FAD HO3A H -1.081 5.771 16.163 1.00 . B A . 1126 FAD HO3A 1 1
9 17533 2 2 1 FAD HO4' H 0.075 1.714 11.662 1.00 . B A . 1126 FAD HO4' 1 1
9 17534 2 2 1 FAD N1 N 0.155 4.299 6.778 1.00 . B A . 1126 FAD N1 1 1
9 17535 2 2 1 FAD N10 N 0.375 1.908 6.521 1.00 . B A . 1126 FAD N10 1 1
9 17536 2 2 1 FAD N1A N 5.469 10.771 17.601 1.00 . B A . 1126 FAD N1A 1 1
9 17537 2 2 1 FAD N3 N -0.167 5.674 4.850 1.00 . B A . 1126 FAD N3 1 1
9 17538 2 2 1 FAD N3A N 3.601 9.425 16.876 1.00 . B A . 1126 FAD N3A 1 1
9 17539 2 2 1 FAD N5 N 0.070 2.289 3.770 1.00 . B A . 1126 FAD N5 1 1
9 17540 2 2 1 FAD N6A N 6.647 10.377 19.532 1.00 . B A . 1126 FAD N6A 1 1
9 17541 2 2 1 FAD N7A N 4.772 7.990 19.940 1.00 . B A . 1126 FAD N7A 1 1
9 17542 2 2 1 FAD N9A N 3.149 7.595 18.436 1.00 . B A . 1126 FAD N9A 1 1
9 17543 2 2 1 FAD O1A O 2.111 2.969 16.623 1.00 . B A . 1126 FAD O1A 1 1
9 17544 2 2 1 FAD O1P O 1.385 0.877 12.881 1.00 . B A . 1126 FAD O1P 1 1
9 17545 2 2 1 FAD O2 O -0.057 6.540 6.933 1.00 . B A . 1126 FAD O2 1 1
9 17546 2 2 1 FAD O2' O 2.733 0.745 7.709 1.00 . B A . 1126 FAD O2' 1 1
9 17547 2 2 1 FAD O2A O 4.257 3.819 15.511 1.00 . B A . 1126 FAD O2A 1 1
9 17548 2 2 1 FAD O2B O 0.143 8.498 17.992 1.00 . B A . 1126 FAD O2B 1 1
9 17549 2 2 1 FAD O2P O 3.891 0.417 12.633 1.00 . B A . 1126 FAD O2P 1 1
9 17550 2 2 1 FAD O3' O 1.397 0.346 10.206 1.00 . B A . 1126 FAD O3' 1 1
9 17551 2 2 1 FAD O3B O -0.936 6.697 16.419 1.00 . B A . 1126 FAD O3B 1 1
9 17552 2 2 1 FAD O3P O 3.067 1.742 14.631 1.00 . B A . 1126 FAD O3P 1 1
9 17553 2 2 1 FAD O4 O -0.262 4.738 2.807 1.00 . B A . 1126 FAD O4 1 1
9 17554 2 2 1 FAD O4' O -0.047 2.305 10.913 1.00 . B A . 1126 FAD O4' 1 1
9 17555 2 2 1 FAD O4B O 2.392 6.045 16.862 1.00 . B A . 1126 FAD O4B 1 1
9 17556 2 2 1 FAD O5' O 2.985 2.705 12.214 1.00 . B A . 1126 FAD O5' 1 1
9 17557 2 2 1 FAD O5B O 2.011 4.087 14.397 1.00 . B A . 1126 FAD O5B 1 1
9 17558 2 2 1 FAD P P 2.780 1.381 13.062 1.00 . B A . 1126 FAD P 1 1
9 17559 2 2 1 FAD PA P 2.887 3.194 15.339 1.00 . B A . 1126 FAD PA 1 1
10 17560 1 1 1 LEU C C -1.928 35.238 -18.173 0.20 . A A . 5 LEU C 1 1
10 17561 1 1 1 LEU CA C -1.022 36.308 -18.725 0.20 . A A . 5 LEU CA 1 1
10 17562 1 1 1 LEU CB C 0.442 35.807 -18.751 0.20 . A A . 5 LEU CB 1 1
10 17563 1 1 1 LEU CD1 C 0.991 36.789 -21.012 0.20 . A A . 5 LEU CD1 1 1
10 17564 1 1 1 LEU CD2 C 1.872 37.900 -18.934 0.20 . A A . 5 LEU CD2 1 1
10 17565 1 1 1 LEU CG C 1.471 36.588 -19.587 0.20 . A A . 5 LEU CG 1 1
10 17566 1 1 1 LEU H1 H -2.203 37.757 -17.926 0.20 . A A . 5 LEU H1 1 1
10 17567 1 1 1 LEU H2 H -0.896 37.385 -16.957 0.20 . A A . 5 LEU H2 1 1
10 17568 1 1 1 LEU H3 H -0.683 38.351 -18.343 0.20 . A A . 5 LEU H3 1 1
10 17569 1 1 1 LEU HA H -1.351 36.520 -19.729 0.20 . A A . 5 LEU HA 1 1
10 17570 1 1 1 LEU HB2 H 0.801 35.813 -17.733 0.20 . A A . 5 LEU HB2 1 1
10 17571 1 1 1 LEU HB3 H 0.428 34.786 -19.104 0.20 . A A . 5 LEU HB3 1 1
10 17572 1 1 1 LEU HD11 H 0.815 35.830 -21.477 0.20 . A A . 5 LEU HD11 1 1
10 17573 1 1 1 LEU HD12 H 0.072 37.358 -21.013 0.20 . A A . 5 LEU HD12 1 1
10 17574 1 1 1 LEU HD13 H 1.741 37.326 -21.569 0.20 . A A . 5 LEU HD13 1 1
10 17575 1 1 1 LEU HD21 H 2.280 37.689 -17.958 0.20 . A A . 5 LEU HD21 1 1
10 17576 1 1 1 LEU HD22 H 2.620 38.394 -19.537 0.20 . A A . 5 LEU HD22 1 1
10 17577 1 1 1 LEU HD23 H 1.008 38.538 -18.837 0.20 . A A . 5 LEU HD23 1 1
10 17578 1 1 1 LEU HG H 2.354 35.968 -19.664 0.20 . A A . 5 LEU HG 1 1
10 17579 1 1 1 LEU N N -1.187 37.536 -17.943 0.20 . A A . 5 LEU N 1 1
10 17580 1 1 1 LEU O O -2.483 35.409 -17.082 0.20 . A A . 5 LEU O 1 1
10 17581 1 1 2 GLU C C -2.496 32.293 -17.345 0.20 . A A . 6 GLU C 1 1
10 17582 1 1 2 GLU CA C -2.984 33.080 -18.547 0.20 . A A . 6 GLU CA 1 1
10 17583 1 1 2 GLU CB C -3.210 32.158 -19.741 0.20 . A A . 6 GLU CB 1 1
10 17584 1 1 2 GLU CD C -5.594 31.613 -19.143 0.20 . A A . 6 GLU CD 1 1
10 17585 1 1 2 GLU CG C -4.242 31.071 -19.549 0.20 . A A . 6 GLU CG 1 1
10 17586 1 1 2 GLU H H -1.547 34.028 -19.723 0.20 . A A . 6 GLU H 1 1
10 17587 1 1 2 GLU HA H -3.929 33.524 -18.297 0.20 . A A . 6 GLU HA 1 1
10 17588 1 1 2 GLU HB2 H -3.490 32.706 -20.626 0.20 . A A . 6 GLU HB2 1 1
10 17589 1 1 2 GLU HB3 H -2.257 31.686 -19.885 0.20 . A A . 6 GLU HB3 1 1
10 17590 1 1 2 GLU HG2 H -4.347 30.603 -20.515 0.20 . A A . 6 GLU HG2 1 1
10 17591 1 1 2 GLU HG3 H -3.897 30.357 -18.814 0.20 . A A . 6 GLU HG3 1 1
10 17592 1 1 2 GLU N N -2.073 34.143 -18.903 0.20 . A A . 6 GLU N 1 1
10 17593 1 1 2 GLU O O -1.287 32.217 -17.072 0.20 . A A . 6 GLU O 1 1
10 17594 1 1 2 GLU OE1 O -5.772 31.988 -17.958 0.20 . A A . 6 GLU OE1 1 1
10 17595 1 1 2 GLU OE2 O -6.483 31.682 -19.988 0.20 . A A . 6 GLU OE2 1 1
10 17596 1 1 3 ALA C C -2.819 29.528 -15.966 0.20 . A A . 7 ALA C 1 1
10 17597 1 1 3 ALA CA C -3.160 30.918 -15.499 0.20 . A A . 7 ALA CA 1 1
10 17598 1 1 3 ALA CB C -4.343 30.888 -14.563 0.20 . A A . 7 ALA CB 1 1
10 17599 1 1 3 ALA H H -4.365 31.833 -16.944 0.20 . A A . 7 ALA H 1 1
10 17600 1 1 3 ALA HA H -2.312 31.338 -14.977 0.20 . A A . 7 ALA HA 1 1
10 17601 1 1 3 ALA HB1 H -4.072 30.287 -13.710 0.20 . A A . 7 ALA HB1 1 1
10 17602 1 1 3 ALA HB2 H -4.576 31.891 -14.240 0.20 . A A . 7 ALA HB2 1 1
10 17603 1 1 3 ALA HB3 H -5.192 30.452 -15.067 0.20 . A A . 7 ALA HB3 1 1
10 17604 1 1 3 ALA N N -3.434 31.727 -16.634 0.20 . A A . 7 ALA N 1 1
10 17605 1 1 3 ALA O O -3.550 28.931 -16.780 0.20 . A A . 7 ALA O 1 1
10 17606 1 1 4 ASP C C -2.101 26.653 -15.306 0.20 . A A . 8 ASP C 1 1
10 17607 1 1 4 ASP CA C -1.219 27.737 -15.868 0.20 . A A . 8 ASP CA 1 1
10 17608 1 1 4 ASP CB C 0.225 27.555 -15.387 0.20 . A A . 8 ASP CB 1 1
10 17609 1 1 4 ASP CG C 0.846 26.271 -15.882 0.20 . A A . 8 ASP CG 1 1
10 17610 1 1 4 ASP H H -1.252 29.532 -14.782 0.20 . A A . 8 ASP H 1 1
10 17611 1 1 4 ASP HA H -1.237 27.688 -16.947 0.20 . A A . 8 ASP HA 1 1
10 17612 1 1 4 ASP HB2 H 0.824 28.381 -15.742 0.20 . A A . 8 ASP HB2 1 1
10 17613 1 1 4 ASP HB3 H 0.230 27.549 -14.308 0.20 . A A . 8 ASP HB3 1 1
10 17614 1 1 4 ASP N N -1.725 29.027 -15.474 0.20 . A A . 8 ASP N 1 1
10 17615 1 1 4 ASP O O -2.565 26.751 -14.165 0.20 . A A . 8 ASP O 1 1
10 17616 1 1 4 ASP OD1 O 1.378 26.263 -17.002 0.20 . A A . 8 ASP OD1 1 1
10 17617 1 1 4 ASP OD2 O 0.804 25.254 -15.173 0.20 . A A . 8 ASP OD2 1 1
10 17618 1 1 5 VAL C C -2.674 23.748 -14.540 0.20 . A A . 9 VAL C 1 1
10 17619 1 1 5 VAL CA C -3.210 24.558 -15.731 0.20 . A A . 9 VAL CA 1 1
10 17620 1 1 5 VAL CB C -3.520 23.624 -16.913 0.20 . A A . 9 VAL CB 1 1
10 17621 1 1 5 VAL CG1 C -4.322 24.364 -17.979 0.20 . A A . 9 VAL CG1 1 1
10 17622 1 1 5 VAL CG2 C -2.245 23.097 -17.498 0.20 . A A . 9 VAL CG2 1 1
10 17623 1 1 5 VAL H H -2.006 25.645 -17.011 0.20 . A A . 9 VAL H 1 1
10 17624 1 1 5 VAL HA H -4.117 25.067 -15.481 0.20 . A A . 9 VAL HA 1 1
10 17625 1 1 5 VAL HB H -4.105 22.795 -16.546 0.20 . A A . 9 VAL HB 1 1
10 17626 1 1 5 VAL HG11 H -3.755 25.217 -18.322 0.20 . A A . 9 VAL HG11 1 1
10 17627 1 1 5 VAL HG12 H -4.512 23.701 -18.810 0.20 . A A . 9 VAL HG12 1 1
10 17628 1 1 5 VAL HG13 H -5.263 24.694 -17.563 0.20 . A A . 9 VAL HG13 1 1
10 17629 1 1 5 VAL HG21 H -1.668 22.698 -16.679 0.20 . A A . 9 VAL HG21 1 1
10 17630 1 1 5 VAL HG22 H -2.445 22.342 -18.245 0.20 . A A . 9 VAL HG22 1 1
10 17631 1 1 5 VAL HG23 H -1.709 23.930 -17.923 0.20 . A A . 9 VAL HG23 1 1
10 17632 1 1 5 VAL N N -2.366 25.650 -16.104 0.20 . A A . 9 VAL N 1 1
10 17633 1 1 5 VAL O O -3.445 23.138 -13.808 0.20 . A A . 9 VAL O 1 1
10 17634 1 1 6 THR C C -0.919 21.566 -13.347 0.20 . A A . 10 THR C 1 1
10 17635 1 1 6 THR CA C -0.665 23.069 -13.301 0.20 . A A . 10 THR CA 1 1
10 17636 1 1 6 THR CB C -0.823 23.660 -11.881 0.20 . A A . 10 THR CB 1 1
10 17637 1 1 6 THR CG2 C -0.202 25.051 -11.799 0.20 . A A . 10 THR CG2 1 1
10 17638 1 1 6 THR H H -0.806 24.396 -14.883 0.20 . A A . 10 THR H 1 1
10 17639 1 1 6 THR HA H 0.383 23.143 -13.548 0.20 . A A . 10 THR HA 1 1
10 17640 1 1 6 THR HB H -0.237 22.989 -11.277 0.20 . A A . 10 THR HB 1 1
10 17641 1 1 6 THR HG1 H -2.722 23.397 -12.227 0.20 . A A . 10 THR HG1 1 1
10 17642 1 1 6 THR HG21 H 0.851 24.991 -12.036 0.20 . A A . 10 THR HG21 1 1
10 17643 1 1 6 THR HG22 H -0.694 25.705 -12.505 0.20 . A A . 10 THR HG22 1 1
10 17644 1 1 6 THR HG23 H -0.323 25.441 -10.801 0.20 . A A . 10 THR HG23 1 1
10 17645 1 1 6 THR N N -1.367 23.805 -14.328 0.20 . A A . 10 THR N 1 1
10 17646 1 1 6 THR O O -1.669 21.005 -12.543 0.20 . A A . 10 THR O 1 1
10 17647 1 1 6 THR OG1 O -2.209 23.731 -11.475 0.20 . A A . 10 THR OG1 1 1
10 17648 1 1 7 MET C C 0.666 18.856 -13.789 0.20 . A A . 11 MET C 1 1
10 17649 1 1 7 MET CA C -0.445 19.508 -14.550 0.20 . A A . 11 MET CA 1 1
10 17650 1 1 7 MET CB C -0.272 19.163 -16.027 0.20 . A A . 11 MET CB 1 1
10 17651 1 1 7 MET CE C 0.457 20.297 -18.926 0.20 . A A . 11 MET CE 1 1
10 17652 1 1 7 MET CG C -1.373 19.661 -16.928 0.20 . A A . 11 MET CG 1 1
10 17653 1 1 7 MET H H 0.142 21.466 -15.026 0.20 . A A . 11 MET H 1 1
10 17654 1 1 7 MET HA H -1.407 19.154 -14.213 0.20 . A A . 11 MET HA 1 1
10 17655 1 1 7 MET HB2 H 0.659 19.596 -16.361 0.20 . A A . 11 MET HB2 1 1
10 17656 1 1 7 MET HB3 H -0.204 18.092 -16.118 0.20 . A A . 11 MET HB3 1 1
10 17657 1 1 7 MET HE1 H 0.278 21.321 -18.634 0.20 . A A . 11 MET HE1 1 1
10 17658 1 1 7 MET HE2 H 1.262 19.882 -18.339 0.20 . A A . 11 MET HE2 1 1
10 17659 1 1 7 MET HE3 H 0.723 20.275 -19.972 0.20 . A A . 11 MET HE3 1 1
10 17660 1 1 7 MET HG2 H -2.288 19.161 -16.650 0.20 . A A . 11 MET HG2 1 1
10 17661 1 1 7 MET HG3 H -1.488 20.724 -16.783 0.20 . A A . 11 MET HG3 1 1
10 17662 1 1 7 MET N N -0.357 20.942 -14.362 0.20 . A A . 11 MET N 1 1
10 17663 1 1 7 MET O O 0.495 17.816 -13.145 0.20 . A A . 11 MET O 1 1
10 17664 1 1 7 MET SD S -1.048 19.344 -18.680 0.20 . A A . 11 MET SD 1 1
10 17665 1 1 8 THR C C 3.335 19.832 -12.054 0.20 . A A . 12 THR C 1 1
10 17666 1 1 8 THR CA C 2.979 18.999 -13.267 0.20 . A A . 12 THR CA 1 1
10 17667 1 1 8 THR CB C 4.104 19.014 -14.282 0.20 . A A . 12 THR CB 1 1
10 17668 1 1 8 THR CG2 C 3.887 17.953 -15.341 0.20 . A A . 12 THR CG2 1 1
10 17669 1 1 8 THR H H 1.884 20.313 -14.370 0.20 . A A . 12 THR H 1 1
10 17670 1 1 8 THR HA H 2.864 17.981 -12.940 0.20 . A A . 12 THR HA 1 1
10 17671 1 1 8 THR HB H 4.972 18.759 -13.701 0.20 . A A . 12 THR HB 1 1
10 17672 1 1 8 THR HG1 H 4.823 20.844 -14.443 0.20 . A A . 12 THR HG1 1 1
10 17673 1 1 8 THR HG21 H 3.831 16.984 -14.868 0.20 . A A . 12 THR HG21 1 1
10 17674 1 1 8 THR HG22 H 2.965 18.154 -15.867 0.20 . A A . 12 THR HG22 1 1
10 17675 1 1 8 THR HG23 H 4.710 17.967 -16.037 0.20 . A A . 12 THR HG23 1 1
10 17676 1 1 8 THR N N 1.805 19.471 -13.875 0.20 . A A . 12 THR N 1 1
10 17677 1 1 8 THR O O 2.579 20.737 -11.667 0.20 . A A . 12 THR O 1 1
10 17678 1 1 8 THR OG1 O 4.172 20.306 -14.911 0.20 . A A . 12 THR OG1 1 1
10 17679 1 1 9 GLY C C 6.351 20.026 -10.134 0.20 . A A . 13 GLY C 1 1
10 17680 1 1 9 GLY CA C 4.889 20.239 -10.309 0.20 . A A . 13 GLY CA 1 1
10 17681 1 1 9 GLY H H 4.998 18.778 -11.766 0.20 . A A . 13 GLY H 1 1
10 17682 1 1 9 GLY HA2 H 4.373 19.863 -9.440 0.20 . A A . 13 GLY HA2 1 1
10 17683 1 1 9 GLY HA3 H 4.681 21.292 -10.438 0.20 . A A . 13 GLY HA3 1 1
10 17684 1 1 9 GLY N N 4.436 19.520 -11.447 0.20 . A A . 13 GLY N 1 1
10 17685 1 1 9 GLY O O 7.117 20.199 -11.086 0.20 . A A . 13 GLY O 1 1
10 17686 1 1 10 SER C C 8.264 18.493 -7.412 0.20 . A A . 14 SER C 1 1
10 17687 1 1 10 SER CA C 8.138 19.336 -8.666 0.20 . A A . 14 SER CA 1 1
10 17688 1 1 10 SER CB C 8.989 20.614 -8.498 0.20 . A A . 14 SER CB 1 1
10 17689 1 1 10 SER H H 6.081 19.589 -8.242 0.20 . A A . 14 SER H 1 1
10 17690 1 1 10 SER HA H 8.532 18.776 -9.503 0.20 . A A . 14 SER HA 1 1
10 17691 1 1 10 SER HB2 H 8.526 21.250 -7.758 0.20 . A A . 14 SER HB2 1 1
10 17692 1 1 10 SER HB3 H 9.974 20.329 -8.163 0.20 . A A . 14 SER HB3 1 1
10 17693 1 1 10 SER HG H 8.551 20.881 -10.357 0.20 . A A . 14 SER HG 1 1
10 17694 1 1 10 SER N N 6.751 19.649 -8.954 0.20 . A A . 14 SER N 1 1
10 17695 1 1 10 SER O O 9.108 17.606 -7.331 0.20 . A A . 14 SER O 1 1
10 17696 1 1 10 SER OG O 9.104 21.343 -9.712 0.20 . A A . 14 SER OG 1 1
10 17697 1 1 11 ASP C C 6.658 17.018 -4.919 1.00 . A A . 15 ASP C 1 1
10 17698 1 1 11 ASP CA C 7.558 18.166 -5.176 1.00 . A A . 15 ASP CA 1 1
10 17699 1 1 11 ASP CB C 7.449 19.225 -4.119 1.00 . A A . 15 ASP CB 1 1
10 17700 1 1 11 ASP CG C 6.099 19.942 -4.114 1.00 . A A . 15 ASP CG 1 1
10 17701 1 1 11 ASP H H 6.606 19.290 -6.501 1.00 . A A . 15 ASP H 1 1
10 17702 1 1 11 ASP HA H 8.537 17.736 -5.144 1.00 . A A . 15 ASP HA 1 1
10 17703 1 1 11 ASP HB2 H 7.571 18.697 -3.198 1.00 . A A . 15 ASP HB2 1 1
10 17704 1 1 11 ASP HB3 H 8.241 19.952 -4.204 1.00 . A A . 15 ASP HB3 1 1
10 17705 1 1 11 ASP N N 7.400 18.727 -6.451 1.00 . A A . 15 ASP N 1 1
10 17706 1 1 11 ASP O O 6.129 16.849 -3.837 1.00 . A A . 15 ASP O 1 1
10 17707 1 1 11 ASP OD1 O 5.921 20.892 -4.904 1.00 . A A . 15 ASP OD1 1 1
10 17708 1 1 11 ASP OD2 O 5.218 19.589 -3.340 1.00 . A A . 15 ASP OD2 1 1
10 17709 1 1 12 LEU C C 6.811 13.901 -6.011 1.00 . A A . 16 LEU C 1 1
10 17710 1 1 12 LEU CA C 5.866 15.006 -5.734 1.00 . A A . 16 LEU CA 1 1
10 17711 1 1 12 LEU CB C 4.641 14.897 -6.608 1.00 . A A . 16 LEU CB 1 1
10 17712 1 1 12 LEU CD1 C 3.281 16.513 -5.146 1.00 . A A . 16 LEU CD1 1 1
10 17713 1 1 12 LEU CD2 C 3.870 17.102 -7.544 1.00 . A A . 16 LEU CD2 1 1
10 17714 1 1 12 LEU CG C 3.598 16.013 -6.547 1.00 . A A . 16 LEU CG 1 1
10 17715 1 1 12 LEU H H 6.955 16.428 -6.720 1.00 . A A . 16 LEU H 1 1
10 17716 1 1 12 LEU HA H 5.594 14.854 -4.708 1.00 . A A . 16 LEU HA 1 1
10 17717 1 1 12 LEU HB2 H 5.011 14.873 -7.622 1.00 . A A . 16 LEU HB2 1 1
10 17718 1 1 12 LEU HB3 H 4.158 13.957 -6.387 1.00 . A A . 16 LEU HB3 1 1
10 17719 1 1 12 LEU HD11 H 2.912 15.694 -4.549 1.00 . A A . 16 LEU HD11 1 1
10 17720 1 1 12 LEU HD12 H 4.187 16.897 -4.696 1.00 . A A . 16 LEU HD12 1 1
10 17721 1 1 12 LEU HD13 H 2.540 17.297 -5.193 1.00 . A A . 16 LEU HD13 1 1
10 17722 1 1 12 LEU HD21 H 4.880 17.468 -7.443 1.00 . A A . 16 LEU HD21 1 1
10 17723 1 1 12 LEU HD22 H 3.727 16.619 -8.502 1.00 . A A . 16 LEU HD22 1 1
10 17724 1 1 12 LEU HD23 H 3.143 17.891 -7.432 1.00 . A A . 16 LEU HD23 1 1
10 17725 1 1 12 LEU HG H 2.695 15.528 -6.860 1.00 . A A . 16 LEU HG 1 1
10 17726 1 1 12 LEU N N 6.544 16.211 -5.871 1.00 . A A . 16 LEU N 1 1
10 17727 1 1 12 LEU O O 7.720 14.020 -6.823 1.00 . A A . 16 LEU O 1 1
10 17728 1 1 13 VAL C C 6.430 10.532 -5.164 1.00 . A A . 17 VAL C 1 1
10 17729 1 1 13 VAL CA C 7.373 11.713 -5.371 1.00 . A A . 17 VAL CA 1 1
10 17730 1 1 13 VAL CB C 8.484 11.745 -4.271 1.00 . A A . 17 VAL CB 1 1
10 17731 1 1 13 VAL CG1 C 9.048 10.395 -4.056 1.00 . A A . 17 VAL CG1 1 1
10 17732 1 1 13 VAL CG2 C 9.610 12.712 -4.608 1.00 . A A . 17 VAL CG2 1 1
10 17733 1 1 13 VAL H H 5.809 12.770 -4.769 1.00 . A A . 17 VAL H 1 1
10 17734 1 1 13 VAL HA H 7.818 11.744 -6.346 1.00 . A A . 17 VAL HA 1 1
10 17735 1 1 13 VAL HB H 8.013 12.061 -3.359 1.00 . A A . 17 VAL HB 1 1
10 17736 1 1 13 VAL HG11 H 9.167 10.017 -5.062 1.00 . A A . 17 VAL HG11 1 1
10 17737 1 1 13 VAL HG12 H 9.974 10.454 -3.507 1.00 . A A . 17 VAL HG12 1 1
10 17738 1 1 13 VAL HG13 H 8.276 9.835 -3.543 1.00 . A A . 17 VAL HG13 1 1
10 17739 1 1 13 VAL HG21 H 9.207 13.702 -4.758 1.00 . A A . 17 VAL HG21 1 1
10 17740 1 1 13 VAL HG22 H 10.328 12.732 -3.799 1.00 . A A . 17 VAL HG22 1 1
10 17741 1 1 13 VAL HG23 H 10.104 12.390 -5.512 1.00 . A A . 17 VAL HG23 1 1
10 17742 1 1 13 VAL N N 6.594 12.852 -5.341 1.00 . A A . 17 VAL N 1 1
10 17743 1 1 13 VAL O O 5.380 10.678 -4.536 1.00 . A A . 17 VAL O 1 1
10 17744 1 1 14 SER C C 6.882 7.105 -5.281 1.00 . A A . 18 SER C 1 1
10 17745 1 1 14 SER CA C 5.981 8.267 -5.589 1.00 . A A . 18 SER CA 1 1
10 17746 1 1 14 SER CB C 5.174 7.988 -6.856 1.00 . A A . 18 SER CB 1 1
10 17747 1 1 14 SER H H 7.598 9.405 -6.233 1.00 . A A . 18 SER H 1 1
10 17748 1 1 14 SER HA H 5.295 8.410 -4.767 1.00 . A A . 18 SER HA 1 1
10 17749 1 1 14 SER HB2 H 4.644 8.884 -7.139 1.00 . A A . 18 SER HB2 1 1
10 17750 1 1 14 SER HB3 H 5.850 7.700 -7.648 1.00 . A A . 18 SER HB3 1 1
10 17751 1 1 14 SER HG H 3.819 7.105 -5.787 1.00 . A A . 18 SER HG 1 1
10 17752 1 1 14 SER N N 6.757 9.433 -5.723 1.00 . A A . 18 SER N 1 1
10 17753 1 1 14 SER O O 7.843 6.824 -6.014 1.00 . A A . 18 SER O 1 1
10 17754 1 1 14 SER OG O 4.235 6.950 -6.645 1.00 . A A . 18 SER OG 1 1
10 17755 1 1 15 CYS C C 6.398 4.152 -4.217 1.00 . A A . 19 CYS C 1 1
10 17756 1 1 15 CYS CA C 7.300 5.297 -3.833 1.00 . A A . 19 CYS CA 1 1
10 17757 1 1 15 CYS CB C 7.610 5.297 -2.343 1.00 . A A . 19 CYS CB 1 1
10 17758 1 1 15 CYS H H 5.921 6.824 -3.592 1.00 . A A . 19 CYS H 1 1
10 17759 1 1 15 CYS HA H 8.215 5.241 -4.403 1.00 . A A . 19 CYS HA 1 1
10 17760 1 1 15 CYS HB2 H 6.684 5.354 -1.787 1.00 . A A . 19 CYS HB2 1 1
10 17761 1 1 15 CYS HB3 H 8.123 4.383 -2.087 1.00 . A A . 19 CYS HB3 1 1
10 17762 1 1 15 CYS HG H 9.861 6.239 -1.490 1.00 . A A . 19 CYS HG 1 1
10 17763 1 1 15 CYS N N 6.620 6.485 -4.188 1.00 . A A . 19 CYS N 1 1
10 17764 1 1 15 CYS O O 5.220 4.147 -3.856 1.00 . A A . 19 CYS O 1 1
10 17765 1 1 15 CYS SG S 8.653 6.684 -1.822 1.00 . A A . 19 CYS SG 1 1
10 17766 1 1 16 CYS C C 6.737 0.905 -4.874 1.00 . A A . 20 CYS C 1 1
10 17767 1 1 16 CYS CA C 6.146 2.128 -5.468 1.00 . A A . 20 CYS CA 1 1
10 17768 1 1 16 CYS CB C 6.242 2.066 -7.001 1.00 . A A . 20 CYS CB 1 1
10 17769 1 1 16 CYS H H 7.883 3.248 -5.178 1.00 . A A . 20 CYS H 1 1
10 17770 1 1 16 CYS HA H 5.114 2.242 -5.175 1.00 . A A . 20 CYS HA 1 1
10 17771 1 1 16 CYS HB2 H 7.260 1.842 -7.283 1.00 . A A . 20 CYS HB2 1 1
10 17772 1 1 16 CYS HB3 H 5.597 1.279 -7.366 1.00 . A A . 20 CYS HB3 1 1
10 17773 1 1 16 CYS HG H 5.323 4.442 -6.925 1.00 . A A . 20 CYS HG 1 1
10 17774 1 1 16 CYS N N 6.915 3.235 -4.978 1.00 . A A . 20 CYS N 1 1
10 17775 1 1 16 CYS O O 7.809 0.518 -5.273 1.00 . A A . 20 CYS O 1 1
10 17776 1 1 16 CYS SG S 5.772 3.598 -7.844 1.00 . A A . 20 CYS SG 1 1
10 17777 1 1 17 TYR C C 5.980 -2.052 -3.387 1.00 . A A . 21 TYR C 1 1
10 17778 1 1 17 TYR CA C 6.689 -0.758 -3.211 1.00 . A A . 21 TYR CA 1 1
10 17779 1 1 17 TYR CB C 6.792 -0.422 -1.706 1.00 . A A . 21 TYR CB 1 1
10 17780 1 1 17 TYR CD1 C 5.149 -1.808 -0.324 1.00 . A A . 21 TYR CD1 1 1
10 17781 1 1 17 TYR CD2 C 5.036 0.561 -0.218 1.00 . A A . 21 TYR CD2 1 1
10 17782 1 1 17 TYR CE1 C 4.153 -1.907 0.616 1.00 . A A . 21 TYR CE1 1 1
10 17783 1 1 17 TYR CE2 C 4.045 0.465 0.705 1.00 . A A . 21 TYR CE2 1 1
10 17784 1 1 17 TYR CG C 5.609 -0.559 -0.765 1.00 . A A . 21 TYR CG 1 1
10 17785 1 1 17 TYR CZ C 3.608 -0.770 1.125 1.00 . A A . 21 TYR CZ 1 1
10 17786 1 1 17 TYR H H 5.118 0.499 -3.742 1.00 . A A . 21 TYR H 1 1
10 17787 1 1 17 TYR HA H 7.713 -0.834 -3.573 1.00 . A A . 21 TYR HA 1 1
10 17788 1 1 17 TYR HB2 H 7.531 -1.078 -1.292 1.00 . A A . 21 TYR HB2 1 1
10 17789 1 1 17 TYR HB3 H 7.133 0.602 -1.625 1.00 . A A . 21 TYR HB3 1 1
10 17790 1 1 17 TYR HD1 H 5.590 -2.715 -0.706 1.00 . A A . 21 TYR HD1 1 1
10 17791 1 1 17 TYR HD2 H 5.364 1.541 -0.526 1.00 . A A . 21 TYR HD2 1 1
10 17792 1 1 17 TYR HE1 H 3.804 -2.872 0.958 1.00 . A A . 21 TYR HE1 1 1
10 17793 1 1 17 TYR HE2 H 3.637 1.379 1.100 1.00 . A A . 21 TYR HE2 1 1
10 17794 1 1 17 TYR HH H 1.907 -0.284 1.827 1.00 . A A . 21 TYR HH 1 1
10 17795 1 1 17 TYR N N 6.065 0.294 -3.931 1.00 . A A . 21 TYR N 1 1
10 17796 1 1 17 TYR O O 4.807 -2.095 -3.799 1.00 . A A . 21 TYR O 1 1
10 17797 1 1 17 TYR OH O 2.635 -0.868 2.075 1.00 . A A . 21 TYR OH 1 1
10 17798 1 1 18 ARG C C 6.333 -5.004 -1.693 1.00 . A A . 22 ARG C 1 1
10 17799 1 1 18 ARG CA C 6.032 -4.364 -3.025 1.00 . A A . 22 ARG CA 1 1
10 17800 1 1 18 ARG CB C 6.422 -5.301 -4.215 1.00 . A A . 22 ARG CB 1 1
10 17801 1 1 18 ARG CD C 8.817 -5.957 -3.679 1.00 . A A . 22 ARG CD 1 1
10 17802 1 1 18 ARG CG C 7.400 -6.440 -3.891 1.00 . A A . 22 ARG CG 1 1
10 17803 1 1 18 ARG CZ C 10.372 -7.899 -3.770 1.00 . A A . 22 ARG CZ 1 1
10 17804 1 1 18 ARG H H 7.612 -3.014 -2.827 1.00 . A A . 22 ARG H 1 1
10 17805 1 1 18 ARG HA H 4.969 -4.173 -3.061 1.00 . A A . 22 ARG HA 1 1
10 17806 1 1 18 ARG HB2 H 5.532 -5.736 -4.642 1.00 . A A . 22 ARG HB2 1 1
10 17807 1 1 18 ARG HB3 H 6.890 -4.675 -4.955 1.00 . A A . 22 ARG HB3 1 1
10 17808 1 1 18 ARG HD2 H 9.234 -5.663 -4.631 1.00 . A A . 22 ARG HD2 1 1
10 17809 1 1 18 ARG HD3 H 8.796 -5.106 -3.014 1.00 . A A . 22 ARG HD3 1 1
10 17810 1 1 18 ARG HE H 9.718 -7.002 -2.101 1.00 . A A . 22 ARG HE 1 1
10 17811 1 1 18 ARG HG2 H 7.072 -6.922 -2.983 1.00 . A A . 22 ARG HG2 1 1
10 17812 1 1 18 ARG HG3 H 7.383 -7.160 -4.699 1.00 . A A . 22 ARG HG3 1 1
10 17813 1 1 18 ARG HH11 H 9.584 -7.459 -5.611 1.00 . A A . 22 ARG HH11 1 1
10 17814 1 1 18 ARG HH12 H 10.761 -8.687 -5.610 1.00 . A A . 22 ARG HH12 1 1
10 17815 1 1 18 ARG HH21 H 11.325 -8.603 -2.122 1.00 . A A . 22 ARG HH21 1 1
10 17816 1 1 18 ARG HH22 H 11.773 -9.382 -3.579 1.00 . A A . 22 ARG HH22 1 1
10 17817 1 1 18 ARG N N 6.658 -3.105 -3.064 1.00 . A A . 22 ARG N 1 1
10 17818 1 1 18 ARG NE N 9.656 -7.007 -3.090 1.00 . A A . 22 ARG NE 1 1
10 17819 1 1 18 ARG NH1 N 10.227 -8.021 -5.083 1.00 . A A . 22 ARG NH1 1 1
10 17820 1 1 18 ARG NH2 N 11.214 -8.686 -3.122 1.00 . A A . 22 ARG NH2 1 1
10 17821 1 1 18 ARG O O 7.343 -4.711 -1.055 1.00 . A A . 22 ARG O 1 1
10 17822 1 1 19 SER C C 5.151 -7.942 -0.331 1.00 . A A . 23 SER C 1 1
10 17823 1 1 19 SER CA C 5.698 -6.565 -0.107 1.00 . A A . 23 SER CA 1 1
10 17824 1 1 19 SER CB C 5.163 -5.875 1.153 1.00 . A A . 23 SER CB 1 1
10 17825 1 1 19 SER H H 4.635 -5.920 -1.771 1.00 . A A . 23 SER H 1 1
10 17826 1 1 19 SER HA H 6.775 -6.619 -0.051 1.00 . A A . 23 SER HA 1 1
10 17827 1 1 19 SER HB2 H 4.987 -6.629 1.907 1.00 . A A . 23 SER HB2 1 1
10 17828 1 1 19 SER HB3 H 5.883 -5.169 1.531 1.00 . A A . 23 SER HB3 1 1
10 17829 1 1 19 SER HG H 3.973 -4.854 0.020 1.00 . A A . 23 SER HG 1 1
10 17830 1 1 19 SER N N 5.471 -5.805 -1.260 1.00 . A A . 23 SER N 1 1
10 17831 1 1 19 SER O O 4.436 -8.167 -1.295 1.00 . A A . 23 SER O 1 1
10 17832 1 1 19 SER OG O 3.954 -5.210 0.915 1.00 . A A . 23 SER OG 1 1
10 17833 1 1 20 LEU C C 4.066 -10.682 1.329 1.00 . A A . 24 LEU C 1 1
10 17834 1 1 20 LEU CA C 5.043 -10.233 0.275 1.00 . A A . 24 LEU CA 1 1
10 17835 1 1 20 LEU CB C 6.231 -11.225 0.124 1.00 . A A . 24 LEU CB 1 1
10 17836 1 1 20 LEU CD1 C 6.204 -11.457 -2.396 1.00 . A A . 24 LEU CD1 1 1
10 17837 1 1 20 LEU CD2 C 7.822 -9.862 -1.361 1.00 . A A . 24 LEU CD2 1 1
10 17838 1 1 20 LEU CG C 7.071 -11.178 -1.184 1.00 . A A . 24 LEU CG 1 1
10 17839 1 1 20 LEU H H 6.072 -8.617 1.250 1.00 . A A . 24 LEU H 1 1
10 17840 1 1 20 LEU HA H 4.478 -10.218 -0.635 1.00 . A A . 24 LEU HA 1 1
10 17841 1 1 20 LEU HB2 H 6.905 -11.048 0.949 1.00 . A A . 24 LEU HB2 1 1
10 17842 1 1 20 LEU HB3 H 5.837 -12.225 0.229 1.00 . A A . 24 LEU HB3 1 1
10 17843 1 1 20 LEU HD11 H 5.741 -12.428 -2.296 1.00 . A A . 24 LEU HD11 1 1
10 17844 1 1 20 LEU HD12 H 5.441 -10.698 -2.477 1.00 . A A . 24 LEU HD12 1 1
10 17845 1 1 20 LEU HD13 H 6.817 -11.443 -3.285 1.00 . A A . 24 LEU HD13 1 1
10 17846 1 1 20 LEU HD21 H 8.438 -9.651 -0.498 1.00 . A A . 24 LEU HD21 1 1
10 17847 1 1 20 LEU HD22 H 8.430 -9.912 -2.252 1.00 . A A . 24 LEU HD22 1 1
10 17848 1 1 20 LEU HD23 H 7.088 -9.078 -1.485 1.00 . A A . 24 LEU HD23 1 1
10 17849 1 1 20 LEU HG H 7.794 -11.981 -1.134 1.00 . A A . 24 LEU HG 1 1
10 17850 1 1 20 LEU N N 5.494 -8.857 0.497 1.00 . A A . 24 LEU N 1 1
10 17851 1 1 20 LEU O O 4.205 -11.789 1.839 1.00 . A A . 24 LEU O 1 1
10 17852 1 1 21 ALA C C 2.209 -11.093 3.591 1.00 . A A . 25 ALA C 1 1
10 17853 1 1 21 ALA CA C 2.008 -9.916 2.669 1.00 . A A . 25 ALA CA 1 1
10 17854 1 1 21 ALA CB C 0.639 -9.952 2.045 1.00 . A A . 25 ALA CB 1 1
10 17855 1 1 21 ALA H H 3.047 -8.998 1.031 1.00 . A A . 25 ALA H 1 1
10 17856 1 1 21 ALA HA H 2.069 -9.025 3.278 1.00 . A A . 25 ALA HA 1 1
10 17857 1 1 21 ALA HB1 H 0.521 -10.850 1.456 1.00 . A A . 25 ALA HB1 1 1
10 17858 1 1 21 ALA HB2 H 0.514 -9.080 1.420 1.00 . A A . 25 ALA HB2 1 1
10 17859 1 1 21 ALA HB3 H -0.098 -9.921 2.834 1.00 . A A . 25 ALA HB3 1 1
10 17860 1 1 21 ALA N N 3.080 -9.777 1.623 1.00 . A A . 25 ALA N 1 1
10 17861 1 1 21 ALA O O 1.966 -12.236 3.203 1.00 . A A . 25 ALA O 1 1
10 17862 1 1 22 ALA C C 2.008 -12.828 5.971 1.00 . A A . 26 ALA C 1 1
10 17863 1 1 22 ALA CA C 3.054 -11.779 5.730 1.00 . A A . 26 ALA CA 1 1
10 17864 1 1 22 ALA CB C 3.496 -11.093 6.997 1.00 . A A . 26 ALA CB 1 1
10 17865 1 1 22 ALA H H 2.542 -9.929 5.232 1.00 . A A . 26 ALA H 1 1
10 17866 1 1 22 ALA HA H 3.935 -12.209 5.275 1.00 . A A . 26 ALA HA 1 1
10 17867 1 1 22 ALA HB1 H 4.328 -10.450 6.737 1.00 . A A . 26 ALA HB1 1 1
10 17868 1 1 22 ALA HB2 H 2.679 -10.503 7.384 1.00 . A A . 26 ALA HB2 1 1
10 17869 1 1 22 ALA HB3 H 3.805 -11.832 7.721 1.00 . A A . 26 ALA HB3 1 1
10 17870 1 1 22 ALA N N 2.605 -10.806 4.820 1.00 . A A . 26 ALA N 1 1
10 17871 1 1 22 ALA O O 0.848 -12.518 6.173 1.00 . A A . 26 ALA O 1 1
10 17872 1 1 23 PRO C C 0.815 -15.258 7.467 1.00 . A A . 27 PRO C 1 1
10 17873 1 1 23 PRO CA C 1.504 -15.251 6.108 1.00 . A A . 27 PRO CA 1 1
10 17874 1 1 23 PRO CB C 2.470 -16.430 6.005 1.00 . A A . 27 PRO CB 1 1
10 17875 1 1 23 PRO CD C 3.778 -14.539 5.632 1.00 . A A . 27 PRO CD 1 1
10 17876 1 1 23 PRO CG C 3.787 -15.818 6.339 1.00 . A A . 27 PRO CG 1 1
10 17877 1 1 23 PRO HA H 0.765 -15.307 5.334 1.00 . A A . 27 PRO HA 1 1
10 17878 1 1 23 PRO HB2 H 2.178 -17.192 6.713 1.00 . A A . 27 PRO HB2 1 1
10 17879 1 1 23 PRO HB3 H 2.462 -16.829 5.000 1.00 . A A . 27 PRO HB3 1 1
10 17880 1 1 23 PRO HD2 H 4.523 -13.886 6.059 1.00 . A A . 27 PRO HD2 1 1
10 17881 1 1 23 PRO HD3 H 3.932 -14.673 4.574 1.00 . A A . 27 PRO HD3 1 1
10 17882 1 1 23 PRO HG2 H 3.795 -15.540 7.384 1.00 . A A . 27 PRO HG2 1 1
10 17883 1 1 23 PRO HG3 H 4.627 -16.424 6.038 1.00 . A A . 27 PRO HG3 1 1
10 17884 1 1 23 PRO N N 2.404 -14.088 5.918 1.00 . A A . 27 PRO N 1 1
10 17885 1 1 23 PRO O O -0.182 -15.939 7.681 1.00 . A A . 27 PRO O 1 1
10 17886 1 1 24 ASP C C 0.000 -13.127 9.879 1.00 . A A . 28 ASP C 1 1
10 17887 1 1 24 ASP CA C 0.872 -14.354 9.701 1.00 . A A . 28 ASP CA 1 1
10 17888 1 1 24 ASP CB C 2.069 -14.320 10.674 1.00 . A A . 28 ASP CB 1 1
10 17889 1 1 24 ASP CG C 3.019 -13.153 10.444 1.00 . A A . 28 ASP CG 1 1
10 17890 1 1 24 ASP H H 2.020 -13.869 7.956 1.00 . A A . 28 ASP H 1 1
10 17891 1 1 24 ASP HA H 0.284 -15.236 9.901 1.00 . A A . 28 ASP HA 1 1
10 17892 1 1 24 ASP HB2 H 1.697 -14.254 11.685 1.00 . A A . 28 ASP HB2 1 1
10 17893 1 1 24 ASP HB3 H 2.623 -15.241 10.570 1.00 . A A . 28 ASP HB3 1 1
10 17894 1 1 24 ASP N N 1.322 -14.452 8.325 1.00 . A A . 28 ASP N 1 1
10 17895 1 1 24 ASP O O -0.305 -12.715 10.996 1.00 . A A . 28 ASP O 1 1
10 17896 1 1 24 ASP OD1 O 3.856 -13.225 9.512 1.00 . A A . 28 ASP OD1 1 1
10 17897 1 1 24 ASP OD2 O 2.991 -12.176 11.217 1.00 . A A . 28 ASP OD2 1 1
10 17898 1 1 25 LEU C C -2.655 -11.671 9.213 1.00 . A A . 29 LEU C 1 1
10 17899 1 1 25 LEU CA C -1.259 -11.409 8.769 1.00 . A A . 29 LEU CA 1 1
10 17900 1 1 25 LEU CB C -1.252 -10.693 7.438 1.00 . A A . 29 LEU CB 1 1
10 17901 1 1 25 LEU CD1 C -0.174 -9.075 5.902 1.00 . A A . 29 LEU CD1 1 1
10 17902 1 1 25 LEU CD2 C -0.522 -8.498 8.277 1.00 . A A . 29 LEU CD2 1 1
10 17903 1 1 25 LEU CG C -0.207 -9.613 7.307 1.00 . A A . 29 LEU CG 1 1
10 17904 1 1 25 LEU H H -0.141 -12.944 7.907 1.00 . A A . 29 LEU H 1 1
10 17905 1 1 25 LEU HA H -0.828 -10.735 9.491 1.00 . A A . 29 LEU HA 1 1
10 17906 1 1 25 LEU HB2 H -1.087 -11.426 6.661 1.00 . A A . 29 LEU HB2 1 1
10 17907 1 1 25 LEU HB3 H -2.221 -10.242 7.285 1.00 . A A . 29 LEU HB3 1 1
10 17908 1 1 25 LEU HD11 H -1.191 -8.821 5.637 1.00 . A A . 29 LEU HD11 1 1
10 17909 1 1 25 LEU HD12 H 0.430 -8.178 5.908 1.00 . A A . 29 LEU HD12 1 1
10 17910 1 1 25 LEU HD13 H 0.284 -9.790 5.230 1.00 . A A . 29 LEU HD13 1 1
10 17911 1 1 25 LEU HD21 H -1.554 -8.206 8.149 1.00 . A A . 29 LEU HD21 1 1
10 17912 1 1 25 LEU HD22 H -0.372 -8.821 9.295 1.00 . A A . 29 LEU HD22 1 1
10 17913 1 1 25 LEU HD23 H 0.108 -7.650 8.061 1.00 . A A . 29 LEU HD23 1 1
10 17914 1 1 25 LEU HG H 0.762 -10.013 7.562 1.00 . A A . 29 LEU HG 1 1
10 17915 1 1 25 LEU N N -0.415 -12.567 8.770 1.00 . A A . 29 LEU N 1 1
10 17916 1 1 25 LEU O O -3.263 -12.701 8.915 1.00 . A A . 29 LEU O 1 1
10 17917 1 1 26 THR C C -5.286 -9.785 9.701 1.00 . A A . 30 THR C 1 1
10 17918 1 1 26 THR CA C -4.421 -10.739 10.451 1.00 . A A . 30 THR CA 1 1
10 17919 1 1 26 THR CB C -4.341 -10.347 11.861 1.00 . A A . 30 THR CB 1 1
10 17920 1 1 26 THR CG2 C -4.494 -11.547 12.700 1.00 . A A . 30 THR CG2 1 1
10 17921 1 1 26 THR H H -2.568 -10.008 10.263 1.00 . A A . 30 THR H 1 1
10 17922 1 1 26 THR HA H -4.884 -11.709 10.424 1.00 . A A . 30 THR HA 1 1
10 17923 1 1 26 THR HB H -5.190 -9.703 12.000 1.00 . A A . 30 THR HB 1 1
10 17924 1 1 26 THR HG1 H -3.219 -8.838 12.497 1.00 . A A . 30 THR HG1 1 1
10 17925 1 1 26 THR HG21 H -3.773 -12.273 12.350 1.00 . A A . 30 THR HG21 1 1
10 17926 1 1 26 THR HG22 H -4.326 -11.288 13.732 1.00 . A A . 30 THR HG22 1 1
10 17927 1 1 26 THR HG23 H -5.514 -11.865 12.535 1.00 . A A . 30 THR HG23 1 1
10 17928 1 1 26 THR N N -3.126 -10.753 9.954 1.00 . A A . 30 THR N 1 1
10 17929 1 1 26 THR O O -4.880 -8.669 9.410 1.00 . A A . 30 THR O 1 1
10 17930 1 1 26 THR OG1 O -3.065 -9.711 12.097 1.00 . A A . 30 THR OG1 1 1
10 17931 1 1 27 LEU C C -7.764 -8.173 9.368 1.00 . A A . 31 LEU C 1 1
10 17932 1 1 27 LEU CA C -7.465 -9.454 8.666 1.00 . A A . 31 LEU CA 1 1
10 17933 1 1 27 LEU CB C -8.727 -10.229 8.611 1.00 . A A . 31 LEU CB 1 1
10 17934 1 1 27 LEU CD1 C -9.609 -9.650 6.323 1.00 . A A . 31 LEU CD1 1 1
10 17935 1 1 27 LEU CD2 C -11.165 -10.401 8.124 1.00 . A A . 31 LEU CD2 1 1
10 17936 1 1 27 LEU CG C -9.892 -9.650 7.812 1.00 . A A . 31 LEU CG 1 1
10 17937 1 1 27 LEU H H -6.754 -11.110 9.728 1.00 . A A . 31 LEU H 1 1
10 17938 1 1 27 LEU HA H -7.150 -9.218 7.662 1.00 . A A . 31 LEU HA 1 1
10 17939 1 1 27 LEU HB2 H -8.522 -11.249 8.324 1.00 . A A . 31 LEU HB2 1 1
10 17940 1 1 27 LEU HB3 H -8.973 -10.160 9.658 1.00 . A A . 31 LEU HB3 1 1
10 17941 1 1 27 LEU HD11 H -8.717 -9.075 6.127 1.00 . A A . 31 LEU HD11 1 1
10 17942 1 1 27 LEU HD12 H -9.494 -10.662 5.965 1.00 . A A . 31 LEU HD12 1 1
10 17943 1 1 27 LEU HD13 H -10.448 -9.169 5.840 1.00 . A A . 31 LEU HD13 1 1
10 17944 1 1 27 LEU HD21 H -11.043 -11.445 7.880 1.00 . A A . 31 LEU HD21 1 1
10 17945 1 1 27 LEU HD22 H -11.381 -10.298 9.178 1.00 . A A . 31 LEU HD22 1 1
10 17946 1 1 27 LEU HD23 H -11.978 -9.985 7.549 1.00 . A A . 31 LEU HD23 1 1
10 17947 1 1 27 LEU HG H -10.035 -8.623 8.111 1.00 . A A . 31 LEU HG 1 1
10 17948 1 1 27 LEU N N -6.486 -10.219 9.410 1.00 . A A . 31 LEU N 1 1
10 17949 1 1 27 LEU O O -7.869 -7.143 8.727 1.00 . A A . 31 LEU O 1 1
10 17950 1 1 28 ARG C C -7.145 -5.952 11.234 1.00 . A A . 32 ARG C 1 1
10 17951 1 1 28 ARG CA C -8.233 -6.994 11.390 1.00 . A A . 32 ARG CA 1 1
10 17952 1 1 28 ARG CB C -8.598 -7.228 12.847 1.00 . A A . 32 ARG CB 1 1
10 17953 1 1 28 ARG CD C -10.511 -5.589 12.769 1.00 . A A . 32 ARG CD 1 1
10 17954 1 1 28 ARG CG C -9.235 -6.008 13.508 1.00 . A A . 32 ARG CG 1 1
10 17955 1 1 28 ARG CZ C -12.572 -6.659 11.874 1.00 . A A . 32 ARG CZ 1 1
10 17956 1 1 28 ARG H H -7.652 -9.039 11.192 1.00 . A A . 32 ARG H 1 1
10 17957 1 1 28 ARG HA H -9.097 -6.621 10.859 1.00 . A A . 32 ARG HA 1 1
10 17958 1 1 28 ARG HB2 H -9.297 -8.047 12.896 1.00 . A A . 32 ARG HB2 1 1
10 17959 1 1 28 ARG HB3 H -7.712 -7.496 13.400 1.00 . A A . 32 ARG HB3 1 1
10 17960 1 1 28 ARG HD2 H -11.017 -4.816 13.328 1.00 . A A . 32 ARG HD2 1 1
10 17961 1 1 28 ARG HD3 H -10.246 -5.205 11.793 1.00 . A A . 32 ARG HD3 1 1
10 17962 1 1 28 ARG HE H -11.149 -7.573 12.959 1.00 . A A . 32 ARG HE 1 1
10 17963 1 1 28 ARG HG2 H -9.469 -6.212 14.541 1.00 . A A . 32 ARG HG2 1 1
10 17964 1 1 28 ARG HG3 H -8.527 -5.192 13.427 1.00 . A A . 32 ARG HG3 1 1
10 17965 1 1 28 ARG HH11 H -12.585 -4.616 11.631 1.00 . A A . 32 ARG HH11 1 1
10 17966 1 1 28 ARG HH12 H -13.910 -5.431 10.926 1.00 . A A . 32 ARG HH12 1 1
10 17967 1 1 28 ARG HH21 H -12.908 -8.668 11.970 1.00 . A A . 32 ARG HH21 1 1
10 17968 1 1 28 ARG HH22 H -14.088 -7.799 11.097 1.00 . A A . 32 ARG HH22 1 1
10 17969 1 1 28 ARG N N -7.858 -8.208 10.697 1.00 . A A . 32 ARG N 1 1
10 17970 1 1 28 ARG NE N -11.437 -6.710 12.577 1.00 . A A . 32 ARG NE 1 1
10 17971 1 1 28 ARG NH1 N -13.053 -5.485 11.445 1.00 . A A . 32 ARG NH1 1 1
10 17972 1 1 28 ARG NH2 N -13.239 -7.781 11.633 1.00 . A A . 32 ARG NH2 1 1
10 17973 1 1 28 ARG O O -7.405 -4.752 11.247 1.00 . A A . 32 ARG O 1 1
10 17974 1 1 29 ASP C C -5.030 -4.905 9.380 1.00 . A A . 33 ASP C 1 1
10 17975 1 1 29 ASP CA C -4.847 -5.555 10.725 1.00 . A A . 33 ASP CA 1 1
10 17976 1 1 29 ASP CB C -3.484 -6.244 10.831 1.00 . A A . 33 ASP CB 1 1
10 17977 1 1 29 ASP CG C -2.998 -6.375 12.255 1.00 . A A . 33 ASP CG 1 1
10 17978 1 1 29 ASP H H -5.792 -7.394 11.031 1.00 . A A . 33 ASP H 1 1
10 17979 1 1 29 ASP HA H -4.895 -4.769 11.468 1.00 . A A . 33 ASP HA 1 1
10 17980 1 1 29 ASP HB2 H -3.564 -7.235 10.413 1.00 . A A . 33 ASP HB2 1 1
10 17981 1 1 29 ASP HB3 H -2.760 -5.681 10.263 1.00 . A A . 33 ASP HB3 1 1
10 17982 1 1 29 ASP N N -5.938 -6.424 11.010 1.00 . A A . 33 ASP N 1 1
10 17983 1 1 29 ASP O O -4.927 -3.702 9.297 1.00 . A A . 33 ASP O 1 1
10 17984 1 1 29 ASP OD1 O -3.406 -7.312 12.955 1.00 . A A . 33 ASP OD1 1 1
10 17985 1 1 29 ASP OD2 O -2.198 -5.540 12.695 1.00 . A A . 33 ASP OD2 1 1
10 17986 1 1 30 LEU C C -6.714 -4.081 6.976 1.00 . A A . 34 LEU C 1 1
10 17987 1 1 30 LEU CA C -5.573 -5.058 6.973 1.00 . A A . 34 LEU CA 1 1
10 17988 1 1 30 LEU CB C -5.827 -6.066 5.821 1.00 . A A . 34 LEU CB 1 1
10 17989 1 1 30 LEU CD1 C -3.423 -6.268 5.059 1.00 . A A . 34 LEU CD1 1 1
10 17990 1 1 30 LEU CD2 C -4.460 -8.020 6.484 1.00 . A A . 34 LEU CD2 1 1
10 17991 1 1 30 LEU CG C -4.700 -7.021 5.414 1.00 . A A . 34 LEU CG 1 1
10 17992 1 1 30 LEU H H -5.616 -6.642 8.471 1.00 . A A . 34 LEU H 1 1
10 17993 1 1 30 LEU HA H -4.673 -4.501 6.762 1.00 . A A . 34 LEU HA 1 1
10 17994 1 1 30 LEU HB2 H -6.678 -6.670 6.100 1.00 . A A . 34 LEU HB2 1 1
10 17995 1 1 30 LEU HB3 H -6.112 -5.492 4.951 1.00 . A A . 34 LEU HB3 1 1
10 17996 1 1 30 LEU HD11 H -3.616 -5.583 4.245 1.00 . A A . 34 LEU HD11 1 1
10 17997 1 1 30 LEU HD12 H -3.078 -5.718 5.921 1.00 . A A . 34 LEU HD12 1 1
10 17998 1 1 30 LEU HD13 H -2.663 -6.976 4.763 1.00 . A A . 34 LEU HD13 1 1
10 17999 1 1 30 LEU HD21 H -5.434 -8.400 6.763 1.00 . A A . 34 LEU HD21 1 1
10 18000 1 1 30 LEU HD22 H -3.806 -8.812 6.148 1.00 . A A . 34 LEU HD22 1 1
10 18001 1 1 30 LEU HD23 H -4.051 -7.490 7.332 1.00 . A A . 34 LEU HD23 1 1
10 18002 1 1 30 LEU HG H -5.010 -7.546 4.521 1.00 . A A . 34 LEU HG 1 1
10 18003 1 1 30 LEU N N -5.412 -5.681 8.330 1.00 . A A . 34 LEU N 1 1
10 18004 1 1 30 LEU O O -6.666 -3.034 6.332 1.00 . A A . 34 LEU O 1 1
10 18005 1 1 31 LEU C C -8.717 -2.351 8.549 1.00 . A A . 35 LEU C 1 1
10 18006 1 1 31 LEU CA C -8.948 -3.639 7.795 1.00 . A A . 35 LEU CA 1 1
10 18007 1 1 31 LEU CB C -10.089 -4.478 8.385 1.00 . A A . 35 LEU CB 1 1
10 18008 1 1 31 LEU CD1 C -11.707 -4.756 6.484 1.00 . A A . 35 LEU CD1 1 1
10 18009 1 1 31 LEU CD2 C -9.742 -6.230 6.587 1.00 . A A . 35 LEU CD2 1 1
10 18010 1 1 31 LEU CG C -10.774 -5.488 7.426 1.00 . A A . 35 LEU CG 1 1
10 18011 1 1 31 LEU H H -7.661 -5.291 8.192 1.00 . A A . 35 LEU H 1 1
10 18012 1 1 31 LEU HA H -9.202 -3.376 6.777 1.00 . A A . 35 LEU HA 1 1
10 18013 1 1 31 LEU HB2 H -9.692 -5.025 9.228 1.00 . A A . 35 LEU HB2 1 1
10 18014 1 1 31 LEU HB3 H -10.842 -3.797 8.750 1.00 . A A . 35 LEU HB3 1 1
10 18015 1 1 31 LEU HD11 H -12.448 -4.221 7.059 1.00 . A A . 35 LEU HD11 1 1
10 18016 1 1 31 LEU HD12 H -11.143 -4.058 5.884 1.00 . A A . 35 LEU HD12 1 1
10 18017 1 1 31 LEU HD13 H -12.191 -5.467 5.833 1.00 . A A . 35 LEU HD13 1 1
10 18018 1 1 31 LEU HD21 H -8.975 -6.633 7.243 1.00 . A A . 35 LEU HD21 1 1
10 18019 1 1 31 LEU HD22 H -10.191 -6.997 5.975 1.00 . A A . 35 LEU HD22 1 1
10 18020 1 1 31 LEU HD23 H -9.232 -5.511 5.965 1.00 . A A . 35 LEU HD23 1 1
10 18021 1 1 31 LEU HG H -11.325 -6.215 8.009 1.00 . A A . 35 LEU HG 1 1
10 18022 1 1 31 LEU N N -7.727 -4.432 7.708 1.00 . A A . 35 LEU N 1 1
10 18023 1 1 31 LEU O O -9.270 -1.308 8.213 1.00 . A A . 35 LEU O 1 1
10 18024 1 1 32 ASP C C -6.515 -0.385 9.351 1.00 . A A . 36 ASP C 1 1
10 18025 1 1 32 ASP CA C -7.474 -1.183 10.222 1.00 . A A . 36 ASP CA 1 1
10 18026 1 1 32 ASP CB C -6.866 -1.446 11.588 1.00 . A A . 36 ASP CB 1 1
10 18027 1 1 32 ASP CG C -7.838 -1.190 12.708 1.00 . A A . 36 ASP CG 1 1
10 18028 1 1 32 ASP H H -7.610 -3.317 9.829 1.00 . A A . 36 ASP H 1 1
10 18029 1 1 32 ASP HA H -8.360 -0.572 10.336 1.00 . A A . 36 ASP HA 1 1
10 18030 1 1 32 ASP HB2 H -6.548 -2.475 11.638 1.00 . A A . 36 ASP HB2 1 1
10 18031 1 1 32 ASP HB3 H -6.009 -0.805 11.726 1.00 . A A . 36 ASP HB3 1 1
10 18032 1 1 32 ASP N N -7.893 -2.415 9.543 1.00 . A A . 36 ASP N 1 1
10 18033 1 1 32 ASP O O -6.580 0.854 9.315 1.00 . A A . 36 ASP O 1 1
10 18034 1 1 32 ASP OD1 O -8.768 -2.008 12.926 1.00 . A A . 36 ASP OD1 1 1
10 18035 1 1 32 ASP OD2 O -7.673 -0.163 13.422 1.00 . A A . 36 ASP OD2 1 1
10 18036 1 1 33 ILE C C -5.421 0.346 6.667 1.00 . A A . 37 ILE C 1 1
10 18037 1 1 33 ILE CA C -4.687 -0.490 7.703 1.00 . A A . 37 ILE CA 1 1
10 18038 1 1 33 ILE CB C -3.812 -1.579 6.994 1.00 . A A . 37 ILE CB 1 1
10 18039 1 1 33 ILE CD1 C -2.163 -3.444 7.505 1.00 . A A . 37 ILE CD1 1 1
10 18040 1 1 33 ILE CG1 C -2.746 -2.124 7.947 1.00 . A A . 37 ILE CG1 1 1
10 18041 1 1 33 ILE CG2 C -3.158 -1.044 5.713 1.00 . A A . 37 ILE CG2 1 1
10 18042 1 1 33 ILE H H -5.593 -2.066 8.797 1.00 . A A . 37 ILE H 1 1
10 18043 1 1 33 ILE HA H -4.035 0.156 8.271 1.00 . A A . 37 ILE HA 1 1
10 18044 1 1 33 ILE HB H -4.469 -2.387 6.714 1.00 . A A . 37 ILE HB 1 1
10 18045 1 1 33 ILE HD11 H -1.877 -3.355 6.468 1.00 . A A . 37 ILE HD11 1 1
10 18046 1 1 33 ILE HD12 H -1.304 -3.696 8.106 1.00 . A A . 37 ILE HD12 1 1
10 18047 1 1 33 ILE HD13 H -2.916 -4.216 7.587 1.00 . A A . 37 ILE HD13 1 1
10 18048 1 1 33 ILE HG12 H -1.928 -1.419 7.990 1.00 . A A . 37 ILE HG12 1 1
10 18049 1 1 33 ILE HG13 H -3.150 -2.243 8.938 1.00 . A A . 37 ILE HG13 1 1
10 18050 1 1 33 ILE HG21 H -3.926 -0.726 5.023 1.00 . A A . 37 ILE HG21 1 1
10 18051 1 1 33 ILE HG22 H -2.518 -0.209 5.954 1.00 . A A . 37 ILE HG22 1 1
10 18052 1 1 33 ILE HG23 H -2.572 -1.829 5.258 1.00 . A A . 37 ILE HG23 1 1
10 18053 1 1 33 ILE N N -5.627 -1.093 8.652 1.00 . A A . 37 ILE N 1 1
10 18054 1 1 33 ILE O O -5.150 1.537 6.545 1.00 . A A . 37 ILE O 1 1
10 18055 1 1 34 VAL C C -7.770 1.723 5.405 1.00 . A A . 38 VAL C 1 1
10 18056 1 1 34 VAL CA C -7.136 0.414 4.900 1.00 . A A . 38 VAL CA 1 1
10 18057 1 1 34 VAL CB C -8.211 -0.523 4.194 1.00 . A A . 38 VAL CB 1 1
10 18058 1 1 34 VAL CG1 C -9.161 -1.156 5.171 1.00 . A A . 38 VAL CG1 1 1
10 18059 1 1 34 VAL CG2 C -8.998 0.233 3.134 1.00 . A A . 38 VAL CG2 1 1
10 18060 1 1 34 VAL H H -6.526 -1.228 6.150 1.00 . A A . 38 VAL H 1 1
10 18061 1 1 34 VAL HA H -6.401 0.706 4.163 1.00 . A A . 38 VAL HA 1 1
10 18062 1 1 34 VAL HB H -7.704 -1.345 3.715 1.00 . A A . 38 VAL HB 1 1
10 18063 1 1 34 VAL HG11 H -8.588 -1.707 5.901 1.00 . A A . 38 VAL HG11 1 1
10 18064 1 1 34 VAL HG12 H -9.736 -0.387 5.664 1.00 . A A . 38 VAL HG12 1 1
10 18065 1 1 34 VAL HG13 H -9.821 -1.829 4.644 1.00 . A A . 38 VAL HG13 1 1
10 18066 1 1 34 VAL HG21 H -8.332 0.613 2.373 1.00 . A A . 38 VAL HG21 1 1
10 18067 1 1 34 VAL HG22 H -9.719 -0.431 2.680 1.00 . A A . 38 VAL HG22 1 1
10 18068 1 1 34 VAL HG23 H -9.521 1.058 3.595 1.00 . A A . 38 VAL HG23 1 1
10 18069 1 1 34 VAL N N -6.370 -0.272 5.955 1.00 . A A . 38 VAL N 1 1
10 18070 1 1 34 VAL O O -7.545 2.794 4.827 1.00 . A A . 38 VAL O 1 1
10 18071 1 1 35 GLU C C -8.156 3.870 7.578 1.00 . A A . 39 GLU C 1 1
10 18072 1 1 35 GLU CA C -9.133 2.782 7.102 1.00 . A A . 39 GLU CA 1 1
10 18073 1 1 35 GLU CB C -10.102 2.324 8.200 1.00 . A A . 39 GLU CB 1 1
10 18074 1 1 35 GLU CD C -12.312 1.126 8.654 1.00 . A A . 39 GLU CD 1 1
10 18075 1 1 35 GLU CG C -11.290 1.553 7.628 1.00 . A A . 39 GLU CG 1 1
10 18076 1 1 35 GLU H H -8.515 0.778 6.989 1.00 . A A . 39 GLU H 1 1
10 18077 1 1 35 GLU HA H -9.716 3.216 6.302 1.00 . A A . 39 GLU HA 1 1
10 18078 1 1 35 GLU HB2 H -9.560 1.662 8.861 1.00 . A A . 39 GLU HB2 1 1
10 18079 1 1 35 GLU HB3 H -10.466 3.158 8.778 1.00 . A A . 39 GLU HB3 1 1
10 18080 1 1 35 GLU HG2 H -11.790 2.174 6.898 1.00 . A A . 39 GLU HG2 1 1
10 18081 1 1 35 GLU HG3 H -10.903 0.671 7.139 1.00 . A A . 39 GLU HG3 1 1
10 18082 1 1 35 GLU N N -8.456 1.642 6.528 1.00 . A A . 39 GLU N 1 1
10 18083 1 1 35 GLU O O -8.369 5.061 7.332 1.00 . A A . 39 GLU O 1 1
10 18084 1 1 35 GLU OE1 O -12.920 2.001 9.306 1.00 . A A . 39 GLU OE1 1 1
10 18085 1 1 35 GLU OE2 O -12.551 -0.093 8.805 1.00 . A A . 39 GLU OE2 1 1
10 18086 1 1 36 THR C C -5.229 5.027 7.568 1.00 . A A . 40 THR C 1 1
10 18087 1 1 36 THR CA C -6.077 4.393 8.697 1.00 . A A . 40 THR CA 1 1
10 18088 1 1 36 THR CB C -5.182 3.679 9.737 1.00 . A A . 40 THR CB 1 1
10 18089 1 1 36 THR CG2 C -4.234 4.648 10.432 1.00 . A A . 40 THR CG2 1 1
10 18090 1 1 36 THR H H -6.907 2.491 8.265 1.00 . A A . 40 THR H 1 1
10 18091 1 1 36 THR HA H -6.615 5.186 9.193 1.00 . A A . 40 THR HA 1 1
10 18092 1 1 36 THR HB H -4.617 2.911 9.228 1.00 . A A . 40 THR HB 1 1
10 18093 1 1 36 THR HG1 H -6.352 2.243 10.298 1.00 . A A . 40 THR HG1 1 1
10 18094 1 1 36 THR HG21 H -3.595 5.117 9.698 1.00 . A A . 40 THR HG21 1 1
10 18095 1 1 36 THR HG22 H -4.809 5.404 10.942 1.00 . A A . 40 THR HG22 1 1
10 18096 1 1 36 THR HG23 H -3.628 4.116 11.150 1.00 . A A . 40 THR HG23 1 1
10 18097 1 1 36 THR N N -7.061 3.457 8.173 1.00 . A A . 40 THR N 1 1
10 18098 1 1 36 THR O O -4.884 6.216 7.625 1.00 . A A . 40 THR O 1 1
10 18099 1 1 36 THR OG1 O -6.036 3.055 10.724 1.00 . A A . 40 THR OG1 1 1
10 18100 1 1 37 SER C C -4.822 5.872 4.704 1.00 . A A . 41 SER C 1 1
10 18101 1 1 37 SER CA C -4.145 4.697 5.416 1.00 . A A . 41 SER CA 1 1
10 18102 1 1 37 SER CB C -3.885 3.530 4.446 1.00 . A A . 41 SER CB 1 1
10 18103 1 1 37 SER H H -5.276 3.319 6.523 1.00 . A A . 41 SER H 1 1
10 18104 1 1 37 SER HA H -3.200 5.035 5.813 1.00 . A A . 41 SER HA 1 1
10 18105 1 1 37 SER HB2 H -3.489 2.690 4.996 1.00 . A A . 41 SER HB2 1 1
10 18106 1 1 37 SER HB3 H -4.819 3.241 3.985 1.00 . A A . 41 SER HB3 1 1
10 18107 1 1 37 SER HG H -3.069 4.799 3.180 1.00 . A A . 41 SER HG 1 1
10 18108 1 1 37 SER N N -4.947 4.248 6.534 1.00 . A A . 41 SER N 1 1
10 18109 1 1 37 SER O O -4.175 6.863 4.413 1.00 . A A . 41 SER O 1 1
10 18110 1 1 37 SER OG O -2.960 3.876 3.428 1.00 . A A . 41 SER OG 1 1
10 18111 1 1 38 GLN C C -6.806 8.111 4.588 1.00 . A A . 42 GLN C 1 1
10 18112 1 1 38 GLN CA C -6.897 6.842 3.813 1.00 . A A . 42 GLN CA 1 1
10 18113 1 1 38 GLN CB C -8.349 6.446 3.734 1.00 . A A . 42 GLN CB 1 1
10 18114 1 1 38 GLN CD C -9.798 4.499 3.148 1.00 . A A . 42 GLN CD 1 1
10 18115 1 1 38 GLN CG C -8.549 5.258 2.879 1.00 . A A . 42 GLN CG 1 1
10 18116 1 1 38 GLN H H -6.591 4.946 4.744 1.00 . A A . 42 GLN H 1 1
10 18117 1 1 38 GLN HA H -6.519 6.982 2.811 1.00 . A A . 42 GLN HA 1 1
10 18118 1 1 38 GLN HB2 H -8.703 6.238 4.731 1.00 . A A . 42 GLN HB2 1 1
10 18119 1 1 38 GLN HB3 H -8.917 7.268 3.323 1.00 . A A . 42 GLN HB3 1 1
10 18120 1 1 38 GLN HE21 H -9.743 4.968 5.093 1.00 . A A . 42 GLN HE21 1 1
10 18121 1 1 38 GLN HE22 H -11.000 3.937 4.501 1.00 . A A . 42 GLN HE22 1 1
10 18122 1 1 38 GLN HG2 H -8.540 5.563 1.843 1.00 . A A . 42 GLN HG2 1 1
10 18123 1 1 38 GLN HG3 H -7.704 4.615 3.077 1.00 . A A . 42 GLN HG3 1 1
10 18124 1 1 38 GLN N N -6.127 5.769 4.473 1.00 . A A . 42 GLN N 1 1
10 18125 1 1 38 GLN NE2 N -10.211 4.490 4.368 1.00 . A A . 42 GLN NE2 1 1
10 18126 1 1 38 GLN O O -6.591 9.168 4.038 1.00 . A A . 42 GLN O 1 1
10 18127 1 1 38 GLN OE1 O -10.382 3.884 2.250 1.00 . A A . 42 GLN OE1 1 1
10 18128 1 1 39 ALA C C -5.630 9.851 6.785 1.00 . A A . 43 ALA C 1 1
10 18129 1 1 39 ALA CA C -6.955 9.074 6.776 1.00 . A A . 43 ALA CA 1 1
10 18130 1 1 39 ALA CB C -7.347 8.560 8.141 1.00 . A A . 43 ALA CB 1 1
10 18131 1 1 39 ALA H H -6.994 7.068 6.239 1.00 . A A . 43 ALA H 1 1
10 18132 1 1 39 ALA HA H -7.722 9.757 6.441 1.00 . A A . 43 ALA HA 1 1
10 18133 1 1 39 ALA HB1 H -7.630 9.369 8.797 1.00 . A A . 43 ALA HB1 1 1
10 18134 1 1 39 ALA HB2 H -6.538 7.979 8.558 1.00 . A A . 43 ALA HB2 1 1
10 18135 1 1 39 ALA HB3 H -8.180 7.887 7.973 1.00 . A A . 43 ALA HB3 1 1
10 18136 1 1 39 ALA N N -6.926 7.973 5.868 1.00 . A A . 43 ALA N 1 1
10 18137 1 1 39 ALA O O -5.630 11.077 6.692 1.00 . A A . 43 ALA O 1 1
10 18138 1 1 40 HIS C C -2.882 10.288 5.406 1.00 . A A . 44 HIS C 1 1
10 18139 1 1 40 HIS CA C -3.201 9.811 6.818 1.00 . A A . 44 HIS CA 1 1
10 18140 1 1 40 HIS CB C -2.078 8.877 7.300 1.00 . A A . 44 HIS CB 1 1
10 18141 1 1 40 HIS CD2 C -0.278 10.825 7.411 1.00 . A A . 44 HIS CD2 1 1
10 18142 1 1 40 HIS CE1 C 1.428 9.615 8.001 1.00 . A A . 44 HIS CE1 1 1
10 18143 1 1 40 HIS CG C -0.710 9.538 7.532 1.00 . A A . 44 HIS CG 1 1
10 18144 1 1 40 HIS H H -4.564 8.162 6.899 1.00 . A A . 44 HIS H 1 1
10 18145 1 1 40 HIS HA H -3.257 10.670 7.469 1.00 . A A . 44 HIS HA 1 1
10 18146 1 1 40 HIS HB2 H -2.370 8.353 8.198 1.00 . A A . 44 HIS HB2 1 1
10 18147 1 1 40 HIS HB3 H -1.942 8.171 6.495 1.00 . A A . 44 HIS HB3 1 1
10 18148 1 1 40 HIS HD1 H 0.405 7.870 8.139 1.00 . A A . 44 HIS HD1 1 1
10 18149 1 1 40 HIS HD2 H -0.876 11.684 7.139 1.00 . A A . 44 HIS HD2 1 1
10 18150 1 1 40 HIS HE1 H 2.430 9.314 8.267 1.00 . A A . 44 HIS HE1 1 1
10 18151 1 1 40 HIS HE2 H 1.622 11.604 7.952 1.00 . A A . 44 HIS HE2 1 1
10 18152 1 1 40 HIS N N -4.507 9.143 6.835 1.00 . A A . 44 HIS N 1 1
10 18153 1 1 40 HIS ND1 N 0.392 8.827 7.909 1.00 . A A . 44 HIS ND1 1 1
10 18154 1 1 40 HIS NE2 N 1.059 10.827 7.707 1.00 . A A . 44 HIS NE2 1 1
10 18155 1 1 40 HIS O O -2.296 11.342 5.226 1.00 . A A . 44 HIS O 1 1
10 18156 1 1 41 ASN C C -3.767 11.059 2.570 1.00 . A A . 45 ASN C 1 1
10 18157 1 1 41 ASN CA C -2.961 9.880 3.042 1.00 . A A . 45 ASN CA 1 1
10 18158 1 1 41 ASN CB C -3.049 8.686 2.087 1.00 . A A . 45 ASN CB 1 1
10 18159 1 1 41 ASN CG C -1.925 7.678 2.321 1.00 . A A . 45 ASN CG 1 1
10 18160 1 1 41 ASN H H -3.757 8.689 4.594 1.00 . A A . 45 ASN H 1 1
10 18161 1 1 41 ASN HA H -1.933 10.214 3.070 1.00 . A A . 45 ASN HA 1 1
10 18162 1 1 41 ASN HB2 H -3.996 8.185 2.239 1.00 . A A . 45 ASN HB2 1 1
10 18163 1 1 41 ASN HB3 H -2.992 9.037 1.068 1.00 . A A . 45 ASN HB3 1 1
10 18164 1 1 41 ASN HD21 H -1.989 7.094 0.433 1.00 . A A . 45 ASN HD21 1 1
10 18165 1 1 41 ASN HD22 H -0.834 6.305 1.461 1.00 . A A . 45 ASN HD22 1 1
10 18166 1 1 41 ASN N N -3.270 9.527 4.418 1.00 . A A . 45 ASN N 1 1
10 18167 1 1 41 ASN ND2 N -1.548 6.959 1.295 1.00 . A A . 45 ASN ND2 1 1
10 18168 1 1 41 ASN O O -3.248 11.906 1.895 1.00 . A A . 45 ASN O 1 1
10 18169 1 1 41 ASN OD1 O -1.396 7.550 3.430 1.00 . A A . 45 ASN OD1 1 1
10 18170 1 1 42 ALA C C -5.253 13.535 3.331 1.00 . A A . 46 ALA C 1 1
10 18171 1 1 42 ALA CA C -5.859 12.303 2.674 1.00 . A A . 46 ALA CA 1 1
10 18172 1 1 42 ALA CB C -7.267 12.098 3.202 1.00 . A A . 46 ALA CB 1 1
10 18173 1 1 42 ALA H H -5.416 10.395 3.492 1.00 . A A . 46 ALA H 1 1
10 18174 1 1 42 ALA HA H -5.896 12.436 1.602 1.00 . A A . 46 ALA HA 1 1
10 18175 1 1 42 ALA HB1 H -7.877 12.957 2.967 1.00 . A A . 46 ALA HB1 1 1
10 18176 1 1 42 ALA HB2 H -7.211 11.983 4.276 1.00 . A A . 46 ALA HB2 1 1
10 18177 1 1 42 ALA HB3 H -7.695 11.208 2.764 1.00 . A A . 46 ALA HB3 1 1
10 18178 1 1 42 ALA N N -5.023 11.139 2.980 1.00 . A A . 46 ALA N 1 1
10 18179 1 1 42 ALA O O -5.245 14.637 2.766 1.00 . A A . 46 ALA O 1 1
10 18180 1 1 43 ARG C C -2.834 14.821 4.624 1.00 . A A . 47 ARG C 1 1
10 18181 1 1 43 ARG CA C -4.093 14.342 5.306 1.00 . A A . 47 ARG CA 1 1
10 18182 1 1 43 ARG CB C -3.740 13.772 6.662 1.00 . A A . 47 ARG CB 1 1
10 18183 1 1 43 ARG CD C -2.902 14.040 8.987 1.00 . A A . 47 ARG CD 1 1
10 18184 1 1 43 ARG CG C -3.209 14.758 7.683 1.00 . A A . 47 ARG CG 1 1
10 18185 1 1 43 ARG CZ C -2.088 14.553 11.287 1.00 . A A . 47 ARG CZ 1 1
10 18186 1 1 43 ARG H H -4.816 12.411 4.888 1.00 . A A . 47 ARG H 1 1
10 18187 1 1 43 ARG HA H -4.771 15.165 5.428 1.00 . A A . 47 ARG HA 1 1
10 18188 1 1 43 ARG HB2 H -4.581 13.229 7.065 1.00 . A A . 47 ARG HB2 1 1
10 18189 1 1 43 ARG HB3 H -2.936 13.083 6.435 1.00 . A A . 47 ARG HB3 1 1
10 18190 1 1 43 ARG HD2 H -3.801 13.566 9.349 1.00 . A A . 47 ARG HD2 1 1
10 18191 1 1 43 ARG HD3 H -2.158 13.283 8.792 1.00 . A A . 47 ARG HD3 1 1
10 18192 1 1 43 ARG HE H -2.279 15.871 9.748 1.00 . A A . 47 ARG HE 1 1
10 18193 1 1 43 ARG HG2 H -2.304 15.210 7.304 1.00 . A A . 47 ARG HG2 1 1
10 18194 1 1 43 ARG HG3 H -3.953 15.518 7.861 1.00 . A A . 47 ARG HG3 1 1
10 18195 1 1 43 ARG HH11 H -2.590 12.571 11.045 1.00 . A A . 47 ARG HH11 1 1
10 18196 1 1 43 ARG HH12 H -2.019 13.000 12.599 1.00 . A A . 47 ARG HH12 1 1
10 18197 1 1 43 ARG HH21 H -1.490 16.410 11.939 1.00 . A A . 47 ARG HH21 1 1
10 18198 1 1 43 ARG HH22 H -1.388 15.174 13.103 1.00 . A A . 47 ARG HH22 1 1
10 18199 1 1 43 ARG N N -4.734 13.316 4.518 1.00 . A A . 47 ARG N 1 1
10 18200 1 1 43 ARG NE N -2.394 14.936 10.030 1.00 . A A . 47 ARG NE 1 1
10 18201 1 1 43 ARG NH1 N -2.248 13.284 11.663 1.00 . A A . 47 ARG NH1 1 1
10 18202 1 1 43 ARG NH2 N -1.628 15.443 12.164 1.00 . A A . 47 ARG NH2 1 1
10 18203 1 1 43 ARG O O -2.672 16.006 4.353 1.00 . A A . 47 ARG O 1 1
10 18204 1 1 44 ALA C C -0.811 14.548 2.218 1.00 . A A . 48 ALA C 1 1
10 18205 1 1 44 ALA CA C -0.703 14.247 3.725 1.00 . A A . 48 ALA CA 1 1
10 18206 1 1 44 ALA CB C 0.350 13.209 4.029 1.00 . A A . 48 ALA CB 1 1
10 18207 1 1 44 ALA H H -2.157 12.944 4.498 1.00 . A A . 48 ALA H 1 1
10 18208 1 1 44 ALA HA H -0.443 15.148 4.260 1.00 . A A . 48 ALA HA 1 1
10 18209 1 1 44 ALA HB1 H 0.405 13.059 5.097 1.00 . A A . 48 ALA HB1 1 1
10 18210 1 1 44 ALA HB2 H 1.295 13.593 3.677 1.00 . A A . 48 ALA HB2 1 1
10 18211 1 1 44 ALA HB3 H 0.112 12.278 3.536 1.00 . A A . 48 ALA HB3 1 1
10 18212 1 1 44 ALA N N -1.960 13.893 4.311 1.00 . A A . 48 ALA N 1 1
10 18213 1 1 44 ALA O O 0.179 14.899 1.582 1.00 . A A . 48 ALA O 1 1
10 18214 1 1 45 GLN C C -1.767 13.713 -0.691 1.00 . A A . 49 GLN C 1 1
10 18215 1 1 45 GLN CA C -2.377 14.728 0.253 1.00 . A A . 49 GLN CA 1 1
10 18216 1 1 45 GLN CB C -1.980 16.153 -0.083 1.00 . A A . 49 GLN CB 1 1
10 18217 1 1 45 GLN CD C -1.680 18.091 1.416 1.00 . A A . 49 GLN CD 1 1
10 18218 1 1 45 GLN CG C -2.655 17.132 0.790 1.00 . A A . 49 GLN CG 1 1
10 18219 1 1 45 GLN H H -2.760 14.072 2.241 1.00 . A A . 49 GLN H 1 1
10 18220 1 1 45 GLN HA H -3.450 14.628 0.173 1.00 . A A . 49 GLN HA 1 1
10 18221 1 1 45 GLN HB2 H -0.936 16.276 0.143 1.00 . A A . 49 GLN HB2 1 1
10 18222 1 1 45 GLN HB3 H -2.191 16.393 -1.115 1.00 . A A . 49 GLN HB3 1 1
10 18223 1 1 45 GLN HE21 H -1.578 16.935 2.993 1.00 . A A . 49 GLN HE21 1 1
10 18224 1 1 45 GLN HE22 H -0.548 18.291 3.062 1.00 . A A . 49 GLN HE22 1 1
10 18225 1 1 45 GLN HG2 H -3.428 17.648 0.243 1.00 . A A . 49 GLN HG2 1 1
10 18226 1 1 45 GLN HG3 H -3.051 16.489 1.560 1.00 . A A . 49 GLN HG3 1 1
10 18227 1 1 45 GLN N N -2.041 14.415 1.670 1.00 . A A . 49 GLN N 1 1
10 18228 1 1 45 GLN NE2 N -1.229 17.765 2.598 1.00 . A A . 49 GLN NE2 1 1
10 18229 1 1 45 GLN O O -1.506 13.978 -1.886 1.00 . A A . 49 GLN O 1 1
10 18230 1 1 45 GLN OE1 O -1.369 19.140 0.850 1.00 . A A . 49 GLN OE1 1 1
10 18231 1 1 46 LEU C C -2.206 10.661 -1.538 1.00 . A A . 50 LEU C 1 1
10 18232 1 1 46 LEU CA C -1.099 11.397 -0.829 1.00 . A A . 50 LEU CA 1 1
10 18233 1 1 46 LEU CB C -0.382 10.458 0.127 1.00 . A A . 50 LEU CB 1 1
10 18234 1 1 46 LEU CD1 C 1.424 12.076 0.768 1.00 . A A . 50 LEU CD1 1 1
10 18235 1 1 46 LEU CD2 C 1.721 9.656 1.196 1.00 . A A . 50 LEU CD2 1 1
10 18236 1 1 46 LEU CG C 1.107 10.689 0.291 1.00 . A A . 50 LEU CG 1 1
10 18237 1 1 46 LEU H H -1.824 12.500 0.807 1.00 . A A . 50 LEU H 1 1
10 18238 1 1 46 LEU HA H -0.384 11.733 -1.565 1.00 . A A . 50 LEU HA 1 1
10 18239 1 1 46 LEU HB2 H -0.848 10.558 1.098 1.00 . A A . 50 LEU HB2 1 1
10 18240 1 1 46 LEU HB3 H -0.535 9.445 -0.220 1.00 . A A . 50 LEU HB3 1 1
10 18241 1 1 46 LEU HD11 H 1.039 12.797 0.060 1.00 . A A . 50 LEU HD11 1 1
10 18242 1 1 46 LEU HD12 H 0.967 12.247 1.731 1.00 . A A . 50 LEU HD12 1 1
10 18243 1 1 46 LEU HD13 H 2.495 12.191 0.855 1.00 . A A . 50 LEU HD13 1 1
10 18244 1 1 46 LEU HD21 H 1.518 8.664 0.820 1.00 . A A . 50 LEU HD21 1 1
10 18245 1 1 46 LEU HD22 H 2.784 9.821 1.261 1.00 . A A . 50 LEU HD22 1 1
10 18246 1 1 46 LEU HD23 H 1.283 9.774 2.176 1.00 . A A . 50 LEU HD23 1 1
10 18247 1 1 46 LEU HG H 1.531 10.571 -0.688 1.00 . A A . 50 LEU HG 1 1
10 18248 1 1 46 LEU N N -1.588 12.556 -0.145 1.00 . A A . 50 LEU N 1 1
10 18249 1 1 46 LEU O O -3.251 10.333 -0.948 1.00 . A A . 50 LEU O 1 1
10 18250 1 1 47 THR C C -2.310 8.355 -3.949 1.00 . A A . 51 THR C 1 1
10 18251 1 1 47 THR CA C -2.904 9.713 -3.606 1.00 . A A . 51 THR CA 1 1
10 18252 1 1 47 THR CB C -3.285 10.590 -4.802 1.00 . A A . 51 THR CB 1 1
10 18253 1 1 47 THR CG2 C -3.873 11.855 -4.236 1.00 . A A . 51 THR CG2 1 1
10 18254 1 1 47 THR H H -1.146 10.708 -3.206 1.00 . A A . 51 THR H 1 1
10 18255 1 1 47 THR HA H -3.781 9.534 -3.000 1.00 . A A . 51 THR HA 1 1
10 18256 1 1 47 THR HB H -4.037 10.119 -5.417 1.00 . A A . 51 THR HB 1 1
10 18257 1 1 47 THR HG1 H -1.988 10.301 -6.262 1.00 . A A . 51 THR HG1 1 1
10 18258 1 1 47 THR HG21 H -4.685 11.563 -3.581 1.00 . A A . 51 THR HG21 1 1
10 18259 1 1 47 THR HG22 H -3.099 12.354 -3.666 1.00 . A A . 51 THR HG22 1 1
10 18260 1 1 47 THR HG23 H -4.227 12.488 -5.035 1.00 . A A . 51 THR HG23 1 1
10 18261 1 1 47 THR N N -1.985 10.412 -2.787 1.00 . A A . 51 THR N 1 1
10 18262 1 1 47 THR O O -1.111 8.207 -3.963 1.00 . A A . 51 THR O 1 1
10 18263 1 1 47 THR OG1 O -2.131 10.956 -5.554 1.00 . A A . 51 THR OG1 1 1
10 18264 1 1 48 GLY C C -3.523 4.977 -4.601 1.00 . A A . 52 GLY C 1 1
10 18265 1 1 48 GLY CA C -2.598 6.031 -4.109 1.00 . A A . 52 GLY CA 1 1
10 18266 1 1 48 GLY H H -4.071 7.507 -4.352 1.00 . A A . 52 GLY H 1 1
10 18267 1 1 48 GLY HA2 H -2.334 5.796 -3.093 1.00 . A A . 52 GLY HA2 1 1
10 18268 1 1 48 GLY HA3 H -1.713 5.982 -4.723 1.00 . A A . 52 GLY HA3 1 1
10 18269 1 1 48 GLY N N -3.124 7.363 -4.135 1.00 . A A . 52 GLY N 1 1
10 18270 1 1 48 GLY O O -4.646 5.247 -5.026 1.00 . A A . 52 GLY O 1 1
10 18271 1 1 49 ALA C C -2.901 1.408 -4.497 1.00 . A A . 53 ALA C 1 1
10 18272 1 1 49 ALA CA C -3.764 2.587 -4.876 1.00 . A A . 53 ALA CA 1 1
10 18273 1 1 49 ALA CB C -4.211 2.506 -6.335 1.00 . A A . 53 ALA CB 1 1
10 18274 1 1 49 ALA H H -2.090 3.699 -4.286 1.00 . A A . 53 ALA H 1 1
10 18275 1 1 49 ALA HA H -4.630 2.577 -4.229 1.00 . A A . 53 ALA HA 1 1
10 18276 1 1 49 ALA HB1 H -4.836 3.357 -6.562 1.00 . A A . 53 ALA HB1 1 1
10 18277 1 1 49 ALA HB2 H -4.773 1.597 -6.489 1.00 . A A . 53 ALA HB2 1 1
10 18278 1 1 49 ALA HB3 H -3.347 2.518 -6.982 1.00 . A A . 53 ALA HB3 1 1
10 18279 1 1 49 ALA N N -3.025 3.796 -4.580 1.00 . A A . 53 ALA N 1 1
10 18280 1 1 49 ALA O O -1.713 1.591 -4.199 1.00 . A A . 53 ALA O 1 1
10 18281 1 1 50 LEU C C -3.377 -2.139 -4.795 1.00 . A A . 54 LEU C 1 1
10 18282 1 1 50 LEU CA C -2.714 -0.947 -4.175 1.00 . A A . 54 LEU CA 1 1
10 18283 1 1 50 LEU CB C -2.431 -1.143 -2.650 1.00 . A A . 54 LEU CB 1 1
10 18284 1 1 50 LEU CD1 C -4.148 -2.826 -1.778 1.00 . A A . 54 LEU CD1 1 1
10 18285 1 1 50 LEU CD2 C -3.166 -1.108 -0.252 1.00 . A A . 54 LEU CD2 1 1
10 18286 1 1 50 LEU CG C -3.608 -1.397 -1.675 1.00 . A A . 54 LEU CG 1 1
10 18287 1 1 50 LEU H H -4.443 0.146 -4.578 1.00 . A A . 54 LEU H 1 1
10 18288 1 1 50 LEU HA H -1.771 -0.813 -4.683 1.00 . A A . 54 LEU HA 1 1
10 18289 1 1 50 LEU HB2 H -1.749 -1.973 -2.548 1.00 . A A . 54 LEU HB2 1 1
10 18290 1 1 50 LEU HB3 H -1.918 -0.251 -2.325 1.00 . A A . 54 LEU HB3 1 1
10 18291 1 1 50 LEU HD11 H -4.454 -3.020 -2.796 1.00 . A A . 54 LEU HD11 1 1
10 18292 1 1 50 LEU HD12 H -3.383 -3.535 -1.495 1.00 . A A . 54 LEU HD12 1 1
10 18293 1 1 50 LEU HD13 H -5.002 -2.937 -1.128 1.00 . A A . 54 LEU HD13 1 1
10 18294 1 1 50 LEU HD21 H -2.328 -1.744 -0.014 1.00 . A A . 54 LEU HD21 1 1
10 18295 1 1 50 LEU HD22 H -2.870 -0.073 -0.167 1.00 . A A . 54 LEU HD22 1 1
10 18296 1 1 50 LEU HD23 H -3.970 -1.306 0.440 1.00 . A A . 54 LEU HD23 1 1
10 18297 1 1 50 LEU HG H -4.410 -0.717 -1.918 1.00 . A A . 54 LEU HG 1 1
10 18298 1 1 50 LEU N N -3.476 0.236 -4.442 1.00 . A A . 54 LEU N 1 1
10 18299 1 1 50 LEU O O -4.606 -2.164 -4.956 1.00 . A A . 54 LEU O 1 1
10 18300 1 1 51 PHE C C -2.448 -5.466 -4.934 1.00 . A A . 55 PHE C 1 1
10 18301 1 1 51 PHE CA C -3.028 -4.315 -5.727 1.00 . A A . 55 PHE CA 1 1
10 18302 1 1 51 PHE CB C -2.624 -4.403 -7.207 1.00 . A A . 55 PHE CB 1 1
10 18303 1 1 51 PHE CD1 C -4.490 -3.298 -8.484 1.00 . A A . 55 PHE CD1 1 1
10 18304 1 1 51 PHE CD2 C -2.378 -2.195 -8.394 1.00 . A A . 55 PHE CD2 1 1
10 18305 1 1 51 PHE CE1 C -5.000 -2.262 -9.244 1.00 . A A . 55 PHE CE1 1 1
10 18306 1 1 51 PHE CE2 C -2.881 -1.157 -9.157 1.00 . A A . 55 PHE CE2 1 1
10 18307 1 1 51 PHE CG C -3.175 -3.277 -8.049 1.00 . A A . 55 PHE CG 1 1
10 18308 1 1 51 PHE CZ C -4.194 -1.190 -9.582 1.00 . A A . 55 PHE CZ 1 1
10 18309 1 1 51 PHE H H -1.613 -2.997 -4.980 1.00 . A A . 55 PHE H 1 1
10 18310 1 1 51 PHE HA H -4.105 -4.346 -5.645 1.00 . A A . 55 PHE HA 1 1
10 18311 1 1 51 PHE HB2 H -1.546 -4.383 -7.283 1.00 . A A . 55 PHE HB2 1 1
10 18312 1 1 51 PHE HB3 H -2.988 -5.334 -7.616 1.00 . A A . 55 PHE HB3 1 1
10 18313 1 1 51 PHE HD1 H -5.120 -4.136 -8.224 1.00 . A A . 55 PHE HD1 1 1
10 18314 1 1 51 PHE HD2 H -1.352 -2.170 -8.061 1.00 . A A . 55 PHE HD2 1 1
10 18315 1 1 51 PHE HE1 H -6.027 -2.293 -9.575 1.00 . A A . 55 PHE HE1 1 1
10 18316 1 1 51 PHE HE2 H -2.248 -0.321 -9.419 1.00 . A A . 55 PHE HE2 1 1
10 18317 1 1 51 PHE HZ H -4.590 -0.380 -10.174 1.00 . A A . 55 PHE HZ 1 1
10 18318 1 1 51 PHE N N -2.578 -3.097 -5.142 1.00 . A A . 55 PHE N 1 1
10 18319 1 1 51 PHE O O -1.227 -5.634 -4.850 1.00 . A A . 55 PHE O 1 1
10 18320 1 1 52 TYR C C -3.281 -8.563 -4.321 1.00 . A A . 56 TYR C 1 1
10 18321 1 1 52 TYR CA C -2.920 -7.329 -3.517 1.00 . A A . 56 TYR CA 1 1
10 18322 1 1 52 TYR CB C -3.670 -7.282 -2.154 1.00 . A A . 56 TYR CB 1 1
10 18323 1 1 52 TYR CD1 C -3.294 -9.714 -1.425 1.00 . A A . 56 TYR CD1 1 1
10 18324 1 1 52 TYR CD2 C -3.029 -7.992 0.188 1.00 . A A . 56 TYR CD2 1 1
10 18325 1 1 52 TYR CE1 C -2.996 -10.661 -0.475 1.00 . A A . 56 TYR CE1 1 1
10 18326 1 1 52 TYR CE2 C -2.727 -8.938 1.150 1.00 . A A . 56 TYR CE2 1 1
10 18327 1 1 52 TYR CG C -3.314 -8.357 -1.116 1.00 . A A . 56 TYR CG 1 1
10 18328 1 1 52 TYR CZ C -2.715 -10.274 0.809 1.00 . A A . 56 TYR CZ 1 1
10 18329 1 1 52 TYR H H -4.261 -6.003 -4.431 1.00 . A A . 56 TYR H 1 1
10 18330 1 1 52 TYR HA H -1.852 -7.294 -3.354 1.00 . A A . 56 TYR HA 1 1
10 18331 1 1 52 TYR HB2 H -3.427 -6.334 -1.698 1.00 . A A . 56 TYR HB2 1 1
10 18332 1 1 52 TYR HB3 H -4.735 -7.300 -2.316 1.00 . A A . 56 TYR HB3 1 1
10 18333 1 1 52 TYR HD1 H -3.513 -10.019 -2.438 1.00 . A A . 56 TYR HD1 1 1
10 18334 1 1 52 TYR HD2 H -3.045 -6.942 0.446 1.00 . A A . 56 TYR HD2 1 1
10 18335 1 1 52 TYR HE1 H -2.978 -11.709 -0.739 1.00 . A A . 56 TYR HE1 1 1
10 18336 1 1 52 TYR HE2 H -2.505 -8.629 2.161 1.00 . A A . 56 TYR HE2 1 1
10 18337 1 1 52 TYR HH H -1.834 -11.880 1.370 1.00 . A A . 56 TYR HH 1 1
10 18338 1 1 52 TYR N N -3.306 -6.202 -4.313 1.00 . A A . 56 TYR N 1 1
10 18339 1 1 52 TYR O O -4.462 -8.837 -4.558 1.00 . A A . 56 TYR O 1 1
10 18340 1 1 52 TYR OH O -2.417 -11.223 1.759 1.00 . A A . 56 TYR OH 1 1
10 18341 1 1 53 SER C C -2.060 -11.683 -4.878 1.00 . A A . 57 SER C 1 1
10 18342 1 1 53 SER CA C -2.523 -10.413 -5.579 1.00 . A A . 57 SER CA 1 1
10 18343 1 1 53 SER CB C -1.839 -10.227 -6.932 1.00 . A A . 57 SER CB 1 1
10 18344 1 1 53 SER H H -1.371 -9.012 -4.542 1.00 . A A . 57 SER H 1 1
10 18345 1 1 53 SER HA H -3.587 -10.483 -5.745 1.00 . A A . 57 SER HA 1 1
10 18346 1 1 53 SER HB2 H -0.770 -10.160 -6.787 1.00 . A A . 57 SER HB2 1 1
10 18347 1 1 53 SER HB3 H -2.064 -11.060 -7.578 1.00 . A A . 57 SER HB3 1 1
10 18348 1 1 53 SER HG H -3.246 -8.998 -7.398 1.00 . A A . 57 SER HG 1 1
10 18349 1 1 53 SER N N -2.296 -9.265 -4.767 1.00 . A A . 57 SER N 1 1
10 18350 1 1 53 SER O O -0.883 -12.058 -4.962 1.00 . A A . 57 SER O 1 1
10 18351 1 1 53 SER OG O -2.294 -9.028 -7.550 1.00 . A A . 57 SER OG 1 1
10 18352 1 1 54 GLN C C -1.775 -13.457 -2.268 1.00 . A A . 58 GLN C 1 1
10 18353 1 1 54 GLN CA C -2.820 -13.549 -3.390 1.00 . A A . 58 GLN CA 1 1
10 18354 1 1 54 GLN CB C -2.540 -14.701 -4.355 1.00 . A A . 58 GLN CB 1 1
10 18355 1 1 54 GLN CD C -2.311 -17.224 -4.701 1.00 . A A . 58 GLN CD 1 1
10 18356 1 1 54 GLN CG C -2.472 -16.080 -3.703 1.00 . A A . 58 GLN CG 1 1
10 18357 1 1 54 GLN H H -3.882 -11.872 -4.088 1.00 . A A . 58 GLN H 1 1
10 18358 1 1 54 GLN HA H -3.769 -13.735 -2.911 1.00 . A A . 58 GLN HA 1 1
10 18359 1 1 54 GLN HB2 H -3.331 -14.675 -5.087 1.00 . A A . 58 GLN HB2 1 1
10 18360 1 1 54 GLN HB3 H -1.604 -14.503 -4.858 1.00 . A A . 58 GLN HB3 1 1
10 18361 1 1 54 GLN HE21 H -3.444 -16.318 -6.074 1.00 . A A . 58 GLN HE21 1 1
10 18362 1 1 54 GLN HE22 H -2.811 -17.835 -6.523 1.00 . A A . 58 GLN HE22 1 1
10 18363 1 1 54 GLN HG2 H -1.630 -16.098 -3.027 1.00 . A A . 58 GLN HG2 1 1
10 18364 1 1 54 GLN HG3 H -3.381 -16.239 -3.139 1.00 . A A . 58 GLN HG3 1 1
10 18365 1 1 54 GLN N N -2.992 -12.287 -4.129 1.00 . A A . 58 GLN N 1 1
10 18366 1 1 54 GLN NE2 N -2.909 -17.116 -5.869 1.00 . A A . 58 GLN NE2 1 1
10 18367 1 1 54 GLN O O -2.106 -13.571 -1.087 1.00 . A A . 58 GLN O 1 1
10 18368 1 1 54 GLN OE1 O -1.681 -18.233 -4.394 1.00 . A A . 58 GLN OE1 1 1
10 18369 1 1 55 GLY C C 1.357 -11.904 -1.895 1.00 . A A . 59 GLY C 1 1
10 18370 1 1 55 GLY CA C 0.499 -13.125 -1.654 1.00 . A A . 59 GLY CA 1 1
10 18371 1 1 55 GLY H H -0.364 -13.207 -3.593 1.00 . A A . 59 GLY H 1 1
10 18372 1 1 55 GLY HA2 H 1.121 -14.005 -1.668 1.00 . A A . 59 GLY HA2 1 1
10 18373 1 1 55 GLY HA3 H 0.044 -13.042 -0.678 1.00 . A A . 59 GLY HA3 1 1
10 18374 1 1 55 GLY N N -0.545 -13.261 -2.629 1.00 . A A . 59 GLY N 1 1
10 18375 1 1 55 GLY O O 2.004 -11.405 -0.980 1.00 . A A . 59 GLY O 1 1
10 18376 1 1 56 VAL C C 1.380 -8.984 -3.210 1.00 . A A . 60 VAL C 1 1
10 18377 1 1 56 VAL CA C 2.168 -10.257 -3.425 1.00 . A A . 60 VAL CA 1 1
10 18378 1 1 56 VAL CB C 2.808 -10.311 -4.850 1.00 . A A . 60 VAL CB 1 1
10 18379 1 1 56 VAL CG1 C 3.605 -11.594 -5.024 1.00 . A A . 60 VAL CG1 1 1
10 18380 1 1 56 VAL CG2 C 1.778 -10.168 -5.964 1.00 . A A . 60 VAL CG2 1 1
10 18381 1 1 56 VAL H H 0.765 -11.747 -3.815 1.00 . A A . 60 VAL H 1 1
10 18382 1 1 56 VAL HA H 2.960 -10.256 -2.687 1.00 . A A . 60 VAL HA 1 1
10 18383 1 1 56 VAL HB H 3.513 -9.495 -4.912 1.00 . A A . 60 VAL HB 1 1
10 18384 1 1 56 VAL HG11 H 2.951 -12.443 -4.887 1.00 . A A . 60 VAL HG11 1 1
10 18385 1 1 56 VAL HG12 H 4.031 -11.627 -6.017 1.00 . A A . 60 VAL HG12 1 1
10 18386 1 1 56 VAL HG13 H 4.397 -11.625 -4.291 1.00 . A A . 60 VAL HG13 1 1
10 18387 1 1 56 VAL HG21 H 1.256 -9.229 -5.860 1.00 . A A . 60 VAL HG21 1 1
10 18388 1 1 56 VAL HG22 H 2.270 -10.207 -6.925 1.00 . A A . 60 VAL HG22 1 1
10 18389 1 1 56 VAL HG23 H 1.070 -10.981 -5.892 1.00 . A A . 60 VAL HG23 1 1
10 18390 1 1 56 VAL N N 1.352 -11.396 -3.115 1.00 . A A . 60 VAL N 1 1
10 18391 1 1 56 VAL O O 0.202 -8.876 -3.581 1.00 . A A . 60 VAL O 1 1
10 18392 1 1 57 PHE C C 2.066 -5.704 -3.008 1.00 . A A . 61 PHE C 1 1
10 18393 1 1 57 PHE CA C 1.407 -6.822 -2.199 1.00 . A A . 61 PHE CA 1 1
10 18394 1 1 57 PHE CB C 1.814 -6.609 -0.770 1.00 . A A . 61 PHE CB 1 1
10 18395 1 1 57 PHE CD1 C -0.361 -5.560 -0.065 1.00 . A A . 61 PHE CD1 1 1
10 18396 1 1 57 PHE CD2 C 1.061 -6.588 1.545 1.00 . A A . 61 PHE CD2 1 1
10 18397 1 1 57 PHE CE1 C -1.243 -5.236 0.945 1.00 . A A . 61 PHE CE1 1 1
10 18398 1 1 57 PHE CE2 C 0.215 -6.267 2.547 1.00 . A A . 61 PHE CE2 1 1
10 18399 1 1 57 PHE CG C 0.803 -6.244 0.240 1.00 . A A . 61 PHE CG 1 1
10 18400 1 1 57 PHE CZ C -0.940 -5.591 2.257 1.00 . A A . 61 PHE CZ 1 1
10 18401 1 1 57 PHE H H 2.929 -8.239 -2.279 1.00 . A A . 61 PHE H 1 1
10 18402 1 1 57 PHE HA H 0.332 -6.838 -2.260 1.00 . A A . 61 PHE HA 1 1
10 18403 1 1 57 PHE HB2 H 2.270 -7.522 -0.417 1.00 . A A . 61 PHE HB2 1 1
10 18404 1 1 57 PHE HB3 H 2.578 -5.844 -0.768 1.00 . A A . 61 PHE HB3 1 1
10 18405 1 1 57 PHE HD1 H -0.592 -5.293 -1.085 1.00 . A A . 61 PHE HD1 1 1
10 18406 1 1 57 PHE HD2 H 1.973 -7.121 1.772 1.00 . A A . 61 PHE HD2 1 1
10 18407 1 1 57 PHE HE1 H -2.160 -4.706 0.725 1.00 . A A . 61 PHE HE1 1 1
10 18408 1 1 57 PHE HE2 H 0.478 -6.576 3.552 1.00 . A A . 61 PHE HE2 1 1
10 18409 1 1 57 PHE HZ H -1.594 -5.321 3.064 1.00 . A A . 61 PHE HZ 1 1
10 18410 1 1 57 PHE N N 2.001 -8.070 -2.567 1.00 . A A . 61 PHE N 1 1
10 18411 1 1 57 PHE O O 3.233 -5.416 -2.778 1.00 . A A . 61 PHE O 1 1
10 18412 1 1 58 PHE C C 1.196 -2.742 -4.177 1.00 . A A . 62 PHE C 1 1
10 18413 1 1 58 PHE CA C 1.938 -3.964 -4.635 1.00 . A A . 62 PHE CA 1 1
10 18414 1 1 58 PHE CB C 1.867 -4.112 -6.160 1.00 . A A . 62 PHE CB 1 1
10 18415 1 1 58 PHE CD1 C 3.859 -2.779 -6.944 1.00 . A A . 62 PHE CD1 1 1
10 18416 1 1 58 PHE CD2 C 1.684 -2.044 -7.596 1.00 . A A . 62 PHE CD2 1 1
10 18417 1 1 58 PHE CE1 C 4.426 -1.724 -7.635 1.00 . A A . 62 PHE CE1 1 1
10 18418 1 1 58 PHE CE2 C 2.245 -0.986 -8.291 1.00 . A A . 62 PHE CE2 1 1
10 18419 1 1 58 PHE CG C 2.482 -2.954 -6.916 1.00 . A A . 62 PHE CG 1 1
10 18420 1 1 58 PHE CZ C 3.618 -0.826 -8.309 1.00 . A A . 62 PHE CZ 1 1
10 18421 1 1 58 PHE H H 0.474 -5.419 -4.179 1.00 . A A . 62 PHE H 1 1
10 18422 1 1 58 PHE HA H 2.969 -3.873 -4.322 1.00 . A A . 62 PHE HA 1 1
10 18423 1 1 58 PHE HB2 H 2.399 -5.005 -6.446 1.00 . A A . 62 PHE HB2 1 1
10 18424 1 1 58 PHE HB3 H 0.831 -4.190 -6.454 1.00 . A A . 62 PHE HB3 1 1
10 18425 1 1 58 PHE HD1 H 4.492 -3.481 -6.423 1.00 . A A . 62 PHE HD1 1 1
10 18426 1 1 58 PHE HD2 H 0.613 -2.168 -7.579 1.00 . A A . 62 PHE HD2 1 1
10 18427 1 1 58 PHE HE1 H 5.499 -1.600 -7.646 1.00 . A A . 62 PHE HE1 1 1
10 18428 1 1 58 PHE HE2 H 1.612 -0.288 -8.817 1.00 . A A . 62 PHE HE2 1 1
10 18429 1 1 58 PHE HZ H 4.059 0.000 -8.847 1.00 . A A . 62 PHE HZ 1 1
10 18430 1 1 58 PHE N N 1.380 -5.112 -3.938 1.00 . A A . 62 PHE N 1 1
10 18431 1 1 58 PHE O O -0.012 -2.649 -4.344 1.00 . A A . 62 PHE O 1 1
10 18432 1 1 59 GLN C C 2.151 0.511 -3.337 1.00 . A A . 63 GLN C 1 1
10 18433 1 1 59 GLN CA C 1.299 -0.677 -2.982 1.00 . A A . 63 GLN CA 1 1
10 18434 1 1 59 GLN CB C 1.339 -0.930 -1.466 1.00 . A A . 63 GLN CB 1 1
10 18435 1 1 59 GLN CD C 0.649 1.400 -0.493 1.00 . A A . 63 GLN CD 1 1
10 18436 1 1 59 GLN CG C 0.428 -0.105 -0.540 1.00 . A A . 63 GLN CG 1 1
10 18437 1 1 59 GLN H H 2.884 -1.889 -3.581 1.00 . A A . 63 GLN H 1 1
10 18438 1 1 59 GLN HA H 0.274 -0.556 -3.301 1.00 . A A . 63 GLN HA 1 1
10 18439 1 1 59 GLN HB2 H 1.092 -1.967 -1.298 1.00 . A A . 63 GLN HB2 1 1
10 18440 1 1 59 GLN HB3 H 2.360 -0.783 -1.143 1.00 . A A . 63 GLN HB3 1 1
10 18441 1 1 59 GLN HE21 H -1.139 1.587 0.214 1.00 . A A . 63 GLN HE21 1 1
10 18442 1 1 59 GLN HE22 H -0.237 3.071 -0.028 1.00 . A A . 63 GLN HE22 1 1
10 18443 1 1 59 GLN HG2 H -0.600 -0.275 -0.815 1.00 . A A . 63 GLN HG2 1 1
10 18444 1 1 59 GLN HG3 H 0.581 -0.496 0.455 1.00 . A A . 63 GLN HG3 1 1
10 18445 1 1 59 GLN N N 1.901 -1.829 -3.596 1.00 . A A . 63 GLN N 1 1
10 18446 1 1 59 GLN NE2 N -0.351 2.099 -0.059 1.00 . A A . 63 GLN NE2 1 1
10 18447 1 1 59 GLN O O 3.377 0.445 -3.205 1.00 . A A . 63 GLN O 1 1
10 18448 1 1 59 GLN OE1 O 1.725 1.903 -0.727 1.00 . A A . 63 GLN OE1 1 1
10 18449 1 1 60 TRP C C 1.532 3.974 -3.735 1.00 . A A . 64 TRP C 1 1
10 18450 1 1 60 TRP CA C 2.333 2.730 -4.069 1.00 . A A . 64 TRP CA 1 1
10 18451 1 1 60 TRP CB C 2.896 2.768 -5.503 1.00 . A A . 64 TRP CB 1 1
10 18452 1 1 60 TRP CD1 C 2.380 4.465 -7.281 1.00 . A A . 64 TRP CD1 1 1
10 18453 1 1 60 TRP CD2 C 0.817 2.899 -7.088 1.00 . A A . 64 TRP CD2 1 1
10 18454 1 1 60 TRP CE2 C 0.452 3.789 -8.110 1.00 . A A . 64 TRP CE2 1 1
10 18455 1 1 60 TRP CE3 C -0.025 1.837 -6.789 1.00 . A A . 64 TRP CE3 1 1
10 18456 1 1 60 TRP CG C 2.063 3.353 -6.579 1.00 . A A . 64 TRP CG 1 1
10 18457 1 1 60 TRP CH2 C -1.524 2.600 -8.516 1.00 . A A . 64 TRP CH2 1 1
10 18458 1 1 60 TRP CZ2 C -0.712 3.645 -8.834 1.00 . A A . 64 TRP CZ2 1 1
10 18459 1 1 60 TRP CZ3 C -1.190 1.701 -7.505 1.00 . A A . 64 TRP CZ3 1 1
10 18460 1 1 60 TRP H H 0.591 1.598 -3.994 1.00 . A A . 64 TRP H 1 1
10 18461 1 1 60 TRP HA H 3.165 2.641 -3.377 1.00 . A A . 64 TRP HA 1 1
10 18462 1 1 60 TRP HB2 H 3.752 3.423 -5.488 1.00 . A A . 64 TRP HB2 1 1
10 18463 1 1 60 TRP HB3 H 3.182 1.769 -5.799 1.00 . A A . 64 TRP HB3 1 1
10 18464 1 1 60 TRP HD1 H 3.277 5.045 -7.123 1.00 . A A . 64 TRP HD1 1 1
10 18465 1 1 60 TRP HE1 H 1.478 5.484 -8.817 1.00 . A A . 64 TRP HE1 1 1
10 18466 1 1 60 TRP HE3 H 0.217 1.131 -6.009 1.00 . A A . 64 TRP HE3 1 1
10 18467 1 1 60 TRP HH2 H -2.451 2.458 -9.054 1.00 . A A . 64 TRP HH2 1 1
10 18468 1 1 60 TRP HZ2 H -0.986 4.333 -9.620 1.00 . A A . 64 TRP HZ2 1 1
10 18469 1 1 60 TRP HZ3 H -1.881 0.903 -7.269 1.00 . A A . 64 TRP HZ3 1 1
10 18470 1 1 60 TRP N N 1.558 1.565 -3.822 1.00 . A A . 64 TRP N 1 1
10 18471 1 1 60 TRP NE1 N 1.436 4.727 -8.203 1.00 . A A . 64 TRP NE1 1 1
10 18472 1 1 60 TRP O O 0.288 3.922 -3.632 1.00 . A A . 64 TRP O 1 1
10 18473 1 1 61 LEU C C 2.292 7.508 -3.802 1.00 . A A . 65 LEU C 1 1
10 18474 1 1 61 LEU CA C 1.595 6.310 -3.198 1.00 . A A . 65 LEU CA 1 1
10 18475 1 1 61 LEU CB C 1.476 6.401 -1.666 1.00 . A A . 65 LEU CB 1 1
10 18476 1 1 61 LEU CD1 C 3.832 6.484 -0.746 1.00 . A A . 65 LEU CD1 1 1
10 18477 1 1 61 LEU CD2 C 2.053 5.228 0.484 1.00 . A A . 65 LEU CD2 1 1
10 18478 1 1 61 LEU CG C 2.565 5.677 -0.861 1.00 . A A . 65 LEU CG 1 1
10 18479 1 1 61 LEU H H 3.189 5.046 -3.706 1.00 . A A . 65 LEU H 1 1
10 18480 1 1 61 LEU HA H 0.595 6.286 -3.604 1.00 . A A . 65 LEU HA 1 1
10 18481 1 1 61 LEU HB2 H 1.541 7.451 -1.418 1.00 . A A . 65 LEU HB2 1 1
10 18482 1 1 61 LEU HB3 H 0.511 6.054 -1.339 1.00 . A A . 65 LEU HB3 1 1
10 18483 1 1 61 LEU HD11 H 4.215 6.704 -1.733 1.00 . A A . 65 LEU HD11 1 1
10 18484 1 1 61 LEU HD12 H 3.615 7.406 -0.227 1.00 . A A . 65 LEU HD12 1 1
10 18485 1 1 61 LEU HD13 H 4.567 5.924 -0.189 1.00 . A A . 65 LEU HD13 1 1
10 18486 1 1 61 LEU HD21 H 1.709 6.082 1.049 1.00 . A A . 65 LEU HD21 1 1
10 18487 1 1 61 LEU HD22 H 1.238 4.533 0.342 1.00 . A A . 65 LEU HD22 1 1
10 18488 1 1 61 LEU HD23 H 2.853 4.729 1.011 1.00 . A A . 65 LEU HD23 1 1
10 18489 1 1 61 LEU HG H 2.830 4.790 -1.420 1.00 . A A . 65 LEU HG 1 1
10 18490 1 1 61 LEU N N 2.216 5.068 -3.573 1.00 . A A . 65 LEU N 1 1
10 18491 1 1 61 LEU O O 3.520 7.529 -3.937 1.00 . A A . 65 LEU O 1 1
10 18492 1 1 62 GLU C C 1.834 10.751 -3.717 1.00 . A A . 66 GLU C 1 1
10 18493 1 1 62 GLU CA C 1.929 9.691 -4.799 1.00 . A A . 66 GLU CA 1 1
10 18494 1 1 62 GLU CB C 0.934 10.128 -5.875 1.00 . A A . 66 GLU CB 1 1
10 18495 1 1 62 GLU CD C -0.552 9.741 -7.856 1.00 . A A . 66 GLU CD 1 1
10 18496 1 1 62 GLU CG C 0.534 9.134 -6.957 1.00 . A A . 66 GLU CG 1 1
10 18497 1 1 62 GLU H H 0.521 8.330 -4.116 1.00 . A A . 66 GLU H 1 1
10 18498 1 1 62 GLU HA H 2.922 9.623 -5.211 1.00 . A A . 66 GLU HA 1 1
10 18499 1 1 62 GLU HB2 H 0.025 10.457 -5.396 1.00 . A A . 66 GLU HB2 1 1
10 18500 1 1 62 GLU HB3 H 1.381 10.979 -6.369 1.00 . A A . 66 GLU HB3 1 1
10 18501 1 1 62 GLU HG2 H 1.402 8.899 -7.555 1.00 . A A . 66 GLU HG2 1 1
10 18502 1 1 62 GLU HG3 H 0.146 8.237 -6.497 1.00 . A A . 66 GLU HG3 1 1
10 18503 1 1 62 GLU N N 1.495 8.454 -4.213 1.00 . A A . 66 GLU N 1 1
10 18504 1 1 62 GLU O O 0.769 10.925 -3.137 1.00 . A A . 66 GLU O 1 1
10 18505 1 1 62 GLU OE1 O -0.227 10.578 -8.718 1.00 . A A . 66 GLU OE1 1 1
10 18506 1 1 62 GLU OE2 O -1.765 9.425 -7.682 1.00 . A A . 66 GLU OE2 1 1
10 18507 1 1 63 GLY C C 4.009 13.363 -2.471 1.00 . A A . 67 GLY C 1 1
10 18508 1 1 63 GLY CA C 2.804 12.469 -2.451 1.00 . A A . 67 GLY CA 1 1
10 18509 1 1 63 GLY H H 3.750 11.261 -3.882 1.00 . A A . 67 GLY H 1 1
10 18510 1 1 63 GLY HA2 H 2.707 12.012 -1.476 1.00 . A A . 67 GLY HA2 1 1
10 18511 1 1 63 GLY HA3 H 1.900 13.023 -2.675 1.00 . A A . 67 GLY HA3 1 1
10 18512 1 1 63 GLY N N 2.888 11.446 -3.444 1.00 . A A . 67 GLY N 1 1
10 18513 1 1 63 GLY O O 4.917 13.140 -3.248 1.00 . A A . 67 GLY O 1 1
10 18514 1 1 64 HIS C C 6.264 14.442 -0.742 1.00 . A A . 68 HIS C 1 1
10 18515 1 1 64 HIS CA C 5.180 15.248 -1.501 1.00 . A A . 68 HIS CA 1 1
10 18516 1 1 64 HIS CB C 4.790 16.534 -0.733 1.00 . A A . 68 HIS CB 1 1
10 18517 1 1 64 HIS CD2 C 6.597 18.242 -0.948 1.00 . A A . 68 HIS CD2 1 1
10 18518 1 1 64 HIS CE1 C 7.529 18.072 1.008 1.00 . A A . 68 HIS CE1 1 1
10 18519 1 1 64 HIS CG C 5.926 17.360 -0.293 1.00 . A A . 68 HIS CG 1 1
10 18520 1 1 64 HIS H H 3.193 14.578 -1.141 1.00 . A A . 68 HIS H 1 1
10 18521 1 1 64 HIS HA H 5.538 15.505 -2.487 1.00 . A A . 68 HIS HA 1 1
10 18522 1 1 64 HIS HB2 H 4.196 17.158 -1.383 1.00 . A A . 68 HIS HB2 1 1
10 18523 1 1 64 HIS HB3 H 4.208 16.318 0.135 1.00 . A A . 68 HIS HB3 1 1
10 18524 1 1 64 HIS HD1 H 6.129 16.782 1.719 1.00 . A A . 68 HIS HD1 1 1
10 18525 1 1 64 HIS HD2 H 6.259 18.498 -1.937 1.00 . A A . 68 HIS HD2 1 1
10 18526 1 1 64 HIS HE1 H 8.193 18.141 1.856 1.00 . A A . 68 HIS HE1 1 1
10 18527 1 1 64 HIS HE2 H 8.034 19.575 -0.265 1.00 . A A . 68 HIS HE2 1 1
10 18528 1 1 64 HIS N N 4.003 14.394 -1.661 1.00 . A A . 68 HIS N 1 1
10 18529 1 1 64 HIS ND1 N 6.507 17.266 0.952 1.00 . A A . 68 HIS ND1 1 1
10 18530 1 1 64 HIS NE2 N 7.610 18.696 -0.147 1.00 . A A . 68 HIS NE2 1 1
10 18531 1 1 64 HIS O O 5.964 13.915 0.299 1.00 . A A . 68 HIS O 1 1
10 18532 1 1 65 PRO C C 8.684 13.234 0.751 1.00 . A A . 69 PRO C 1 1
10 18533 1 1 65 PRO CA C 8.653 13.504 -0.748 1.00 . A A . 69 PRO CA 1 1
10 18534 1 1 65 PRO CB C 9.932 14.244 -1.186 1.00 . A A . 69 PRO CB 1 1
10 18535 1 1 65 PRO CD C 8.051 15.166 -2.361 1.00 . A A . 69 PRO CD 1 1
10 18536 1 1 65 PRO CG C 9.464 15.450 -1.941 1.00 . A A . 69 PRO CG 1 1
10 18537 1 1 65 PRO HA H 8.638 12.541 -1.235 1.00 . A A . 69 PRO HA 1 1
10 18538 1 1 65 PRO HB2 H 10.495 14.523 -0.307 1.00 . A A . 69 PRO HB2 1 1
10 18539 1 1 65 PRO HB3 H 10.531 13.596 -1.808 1.00 . A A . 69 PRO HB3 1 1
10 18540 1 1 65 PRO HD2 H 7.502 16.090 -2.470 1.00 . A A . 69 PRO HD2 1 1
10 18541 1 1 65 PRO HD3 H 8.022 14.604 -3.282 1.00 . A A . 69 PRO HD3 1 1
10 18542 1 1 65 PRO HG2 H 9.491 16.320 -1.302 1.00 . A A . 69 PRO HG2 1 1
10 18543 1 1 65 PRO HG3 H 10.087 15.602 -2.810 1.00 . A A . 69 PRO HG3 1 1
10 18544 1 1 65 PRO N N 7.544 14.378 -1.253 1.00 . A A . 69 PRO N 1 1
10 18545 1 1 65 PRO O O 8.826 12.093 1.173 1.00 . A A . 69 PRO O 1 1
10 18546 1 1 66 ALA C C 7.412 13.451 3.588 1.00 . A A . 70 ALA C 1 1
10 18547 1 1 66 ALA CA C 8.634 14.062 2.982 1.00 . A A . 70 ALA CA 1 1
10 18548 1 1 66 ALA CB C 9.033 15.307 3.686 1.00 . A A . 70 ALA CB 1 1
10 18549 1 1 66 ALA H H 8.368 15.134 1.159 1.00 . A A . 70 ALA H 1 1
10 18550 1 1 66 ALA HA H 9.391 13.314 3.110 1.00 . A A . 70 ALA HA 1 1
10 18551 1 1 66 ALA HB1 H 9.954 15.681 3.268 1.00 . A A . 70 ALA HB1 1 1
10 18552 1 1 66 ALA HB2 H 9.161 15.050 4.725 1.00 . A A . 70 ALA HB2 1 1
10 18553 1 1 66 ALA HB3 H 8.236 16.027 3.552 1.00 . A A . 70 ALA HB3 1 1
10 18554 1 1 66 ALA N N 8.530 14.251 1.548 1.00 . A A . 70 ALA N 1 1
10 18555 1 1 66 ALA O O 7.500 12.758 4.592 1.00 . A A . 70 ALA O 1 1
10 18556 1 1 67 ALA C C 5.187 11.604 3.157 1.00 . A A . 71 ALA C 1 1
10 18557 1 1 67 ALA CA C 5.081 13.071 3.417 1.00 . A A . 71 ALA CA 1 1
10 18558 1 1 67 ALA CB C 3.973 13.594 2.596 1.00 . A A . 71 ALA CB 1 1
10 18559 1 1 67 ALA H H 6.302 14.233 2.176 1.00 . A A . 71 ALA H 1 1
10 18560 1 1 67 ALA HA H 4.930 13.324 4.454 1.00 . A A . 71 ALA HA 1 1
10 18561 1 1 67 ALA HB1 H 4.274 13.357 1.581 1.00 . A A . 71 ALA HB1 1 1
10 18562 1 1 67 ALA HB2 H 3.073 13.050 2.834 1.00 . A A . 71 ALA HB2 1 1
10 18563 1 1 67 ALA HB3 H 3.870 14.659 2.717 1.00 . A A . 71 ALA HB3 1 1
10 18564 1 1 67 ALA N N 6.305 13.669 2.977 1.00 . A A . 71 ALA N 1 1
10 18565 1 1 67 ALA O O 4.823 10.763 3.978 1.00 . A A . 71 ALA O 1 1
10 18566 1 1 68 VAL C C 6.908 9.307 2.463 1.00 . A A . 72 VAL C 1 1
10 18567 1 1 68 VAL CA C 5.962 9.991 1.518 1.00 . A A . 72 VAL CA 1 1
10 18568 1 1 68 VAL CB C 6.622 9.984 0.129 1.00 . A A . 72 VAL CB 1 1
10 18569 1 1 68 VAL CG1 C 6.456 8.685 -0.504 1.00 . A A . 72 VAL CG1 1 1
10 18570 1 1 68 VAL CG2 C 6.083 11.029 -0.763 1.00 . A A . 72 VAL CG2 1 1
10 18571 1 1 68 VAL H H 5.988 12.086 1.429 1.00 . A A . 72 VAL H 1 1
10 18572 1 1 68 VAL HA H 5.035 9.437 1.476 1.00 . A A . 72 VAL HA 1 1
10 18573 1 1 68 VAL HB H 7.679 10.161 0.257 1.00 . A A . 72 VAL HB 1 1
10 18574 1 1 68 VAL HG11 H 6.866 7.914 0.132 1.00 . A A . 72 VAL HG11 1 1
10 18575 1 1 68 VAL HG12 H 5.384 8.583 -0.598 1.00 . A A . 72 VAL HG12 1 1
10 18576 1 1 68 VAL HG13 H 6.933 8.712 -1.474 1.00 . A A . 72 VAL HG13 1 1
10 18577 1 1 68 VAL HG21 H 5.017 10.884 -0.870 1.00 . A A . 72 VAL HG21 1 1
10 18578 1 1 68 VAL HG22 H 6.334 11.971 -0.290 1.00 . A A . 72 VAL HG22 1 1
10 18579 1 1 68 VAL HG23 H 6.581 10.949 -1.720 1.00 . A A . 72 VAL HG23 1 1
10 18580 1 1 68 VAL N N 5.736 11.324 1.991 1.00 . A A . 72 VAL N 1 1
10 18581 1 1 68 VAL O O 6.710 8.178 2.812 1.00 . A A . 72 VAL O 1 1
10 18582 1 1 69 ALA C C 8.385 9.298 5.185 1.00 . A A . 73 ALA C 1 1
10 18583 1 1 69 ALA CA C 8.919 9.478 3.780 1.00 . A A . 73 ALA CA 1 1
10 18584 1 1 69 ALA CB C 10.142 10.295 3.812 1.00 . A A . 73 ALA CB 1 1
10 18585 1 1 69 ALA H H 8.046 10.932 2.526 1.00 . A A . 73 ALA H 1 1
10 18586 1 1 69 ALA HA H 9.170 8.516 3.358 1.00 . A A . 73 ALA HA 1 1
10 18587 1 1 69 ALA HB1 H 9.878 11.287 4.167 1.00 . A A . 73 ALA HB1 1 1
10 18588 1 1 69 ALA HB2 H 10.782 9.748 4.488 1.00 . A A . 73 ALA HB2 1 1
10 18589 1 1 69 ALA HB3 H 10.562 10.319 2.818 1.00 . A A . 73 ALA HB3 1 1
10 18590 1 1 69 ALA N N 7.935 10.020 2.877 1.00 . A A . 73 ALA N 1 1
10 18591 1 1 69 ALA O O 8.767 8.367 5.864 1.00 . A A . 73 ALA O 1 1
10 18592 1 1 70 GLU C C 6.037 8.760 6.863 1.00 . A A . 74 GLU C 1 1
10 18593 1 1 70 GLU CA C 6.840 10.049 6.915 1.00 . A A . 74 GLU CA 1 1
10 18594 1 1 70 GLU CB C 5.922 11.249 7.173 1.00 . A A . 74 GLU CB 1 1
10 18595 1 1 70 GLU CD C 4.300 12.413 8.708 1.00 . A A . 74 GLU CD 1 1
10 18596 1 1 70 GLU CG C 5.201 11.219 8.511 1.00 . A A . 74 GLU CG 1 1
10 18597 1 1 70 GLU H H 7.396 11.008 5.086 1.00 . A A . 74 GLU H 1 1
10 18598 1 1 70 GLU HA H 7.569 9.950 7.705 1.00 . A A . 74 GLU HA 1 1
10 18599 1 1 70 GLU HB2 H 6.511 12.153 7.130 1.00 . A A . 74 GLU HB2 1 1
10 18600 1 1 70 GLU HB3 H 5.179 11.286 6.391 1.00 . A A . 74 GLU HB3 1 1
10 18601 1 1 70 GLU HG2 H 4.606 10.319 8.567 1.00 . A A . 74 GLU HG2 1 1
10 18602 1 1 70 GLU HG3 H 5.938 11.208 9.300 1.00 . A A . 74 GLU HG3 1 1
10 18603 1 1 70 GLU N N 7.531 10.199 5.627 1.00 . A A . 74 GLU N 1 1
10 18604 1 1 70 GLU O O 5.968 7.990 7.835 1.00 . A A . 74 GLU O 1 1
10 18605 1 1 70 GLU OE1 O 4.800 13.500 9.027 1.00 . A A . 74 GLU OE1 1 1
10 18606 1 1 70 GLU OE2 O 3.068 12.287 8.546 1.00 . A A . 74 GLU OE2 1 1
10 18607 1 1 71 VAL C C 5.771 6.143 5.362 1.00 . A A . 75 VAL C 1 1
10 18608 1 1 71 VAL CA C 4.776 7.323 5.417 1.00 . A A . 75 VAL CA 1 1
10 18609 1 1 71 VAL CB C 3.960 7.481 4.113 1.00 . A A . 75 VAL CB 1 1
10 18610 1 1 71 VAL CG1 C 3.530 6.158 3.557 1.00 . A A . 75 VAL CG1 1 1
10 18611 1 1 71 VAL CG2 C 2.738 8.342 4.380 1.00 . A A . 75 VAL CG2 1 1
10 18612 1 1 71 VAL H H 5.496 9.235 5.027 1.00 . A A . 75 VAL H 1 1
10 18613 1 1 71 VAL HA H 4.093 7.137 6.234 1.00 . A A . 75 VAL HA 1 1
10 18614 1 1 71 VAL HB H 4.564 7.992 3.381 1.00 . A A . 75 VAL HB 1 1
10 18615 1 1 71 VAL HG11 H 2.906 5.637 4.267 1.00 . A A . 75 VAL HG11 1 1
10 18616 1 1 71 VAL HG12 H 2.987 6.342 2.644 1.00 . A A . 75 VAL HG12 1 1
10 18617 1 1 71 VAL HG13 H 4.417 5.580 3.340 1.00 . A A . 75 VAL HG13 1 1
10 18618 1 1 71 VAL HG21 H 2.136 7.878 5.147 1.00 . A A . 75 VAL HG21 1 1
10 18619 1 1 71 VAL HG22 H 3.049 9.325 4.704 1.00 . A A . 75 VAL HG22 1 1
10 18620 1 1 71 VAL HG23 H 2.159 8.423 3.473 1.00 . A A . 75 VAL HG23 1 1
10 18621 1 1 71 VAL N N 5.461 8.531 5.714 1.00 . A A . 75 VAL N 1 1
10 18622 1 1 71 VAL O O 5.528 5.116 5.977 1.00 . A A . 75 VAL O 1 1
10 18623 1 1 72 MET C C 8.419 4.922 5.956 1.00 . A A . 76 MET C 1 1
10 18624 1 1 72 MET CA C 7.959 5.319 4.583 1.00 . A A . 76 MET CA 1 1
10 18625 1 1 72 MET CB C 9.148 5.794 3.745 1.00 . A A . 76 MET CB 1 1
10 18626 1 1 72 MET CE C 7.162 3.903 1.797 1.00 . A A . 76 MET CE 1 1
10 18627 1 1 72 MET CG C 8.876 6.030 2.270 1.00 . A A . 76 MET CG 1 1
10 18628 1 1 72 MET H H 6.998 7.079 4.027 1.00 . A A . 76 MET H 1 1
10 18629 1 1 72 MET HA H 7.540 4.441 4.123 1.00 . A A . 76 MET HA 1 1
10 18630 1 1 72 MET HB2 H 9.518 6.714 4.170 1.00 . A A . 76 MET HB2 1 1
10 18631 1 1 72 MET HB3 H 9.931 5.061 3.817 1.00 . A A . 76 MET HB3 1 1
10 18632 1 1 72 MET HE1 H 6.473 4.703 2.028 1.00 . A A . 76 MET HE1 1 1
10 18633 1 1 72 MET HE2 H 6.743 3.205 1.087 1.00 . A A . 76 MET HE2 1 1
10 18634 1 1 72 MET HE3 H 7.421 3.363 2.695 1.00 . A A . 76 MET HE3 1 1
10 18635 1 1 72 MET HG2 H 7.880 6.434 2.297 1.00 . A A . 76 MET HG2 1 1
10 18636 1 1 72 MET HG3 H 9.570 6.728 1.832 1.00 . A A . 76 MET HG3 1 1
10 18637 1 1 72 MET N N 6.890 6.305 4.631 1.00 . A A . 76 MET N 1 1
10 18638 1 1 72 MET O O 8.491 3.753 6.238 1.00 . A A . 76 MET O 1 1
10 18639 1 1 72 MET SD S 8.716 4.561 1.236 1.00 . A A . 76 MET SD 1 1
10 18640 1 1 73 SER C C 8.052 4.743 8.893 1.00 . A A . 77 SER C 1 1
10 18641 1 1 73 SER CA C 9.121 5.592 8.166 1.00 . A A . 77 SER CA 1 1
10 18642 1 1 73 SER CB C 9.401 6.882 8.927 1.00 . A A . 77 SER CB 1 1
10 18643 1 1 73 SER H H 8.682 6.830 6.505 1.00 . A A . 77 SER H 1 1
10 18644 1 1 73 SER HA H 10.033 5.017 8.095 1.00 . A A . 77 SER HA 1 1
10 18645 1 1 73 SER HB2 H 8.503 7.484 8.938 1.00 . A A . 77 SER HB2 1 1
10 18646 1 1 73 SER HB3 H 9.695 6.650 9.941 1.00 . A A . 77 SER HB3 1 1
10 18647 1 1 73 SER HG H 10.804 7.114 7.581 1.00 . A A . 77 SER HG 1 1
10 18648 1 1 73 SER N N 8.713 5.889 6.807 1.00 . A A . 77 SER N 1 1
10 18649 1 1 73 SER O O 8.374 3.729 9.479 1.00 . A A . 77 SER O 1 1
10 18650 1 1 73 SER OG O 10.438 7.638 8.304 1.00 . A A . 77 SER OG 1 1
10 18651 1 1 74 HIS C C 5.610 2.912 8.781 1.00 . A A . 78 HIS C 1 1
10 18652 1 1 74 HIS CA C 5.676 4.334 9.368 1.00 . A A . 78 HIS CA 1 1
10 18653 1 1 74 HIS CB C 4.314 5.023 9.140 1.00 . A A . 78 HIS CB 1 1
10 18654 1 1 74 HIS CD2 C 3.189 6.114 11.198 1.00 . A A . 78 HIS CD2 1 1
10 18655 1 1 74 HIS CE1 C 3.891 8.156 10.928 1.00 . A A . 78 HIS CE1 1 1
10 18656 1 1 74 HIS CG C 3.970 6.126 10.097 1.00 . A A . 78 HIS CG 1 1
10 18657 1 1 74 HIS H H 6.600 5.958 8.281 1.00 . A A . 78 HIS H 1 1
10 18658 1 1 74 HIS HA H 5.857 4.265 10.430 1.00 . A A . 78 HIS HA 1 1
10 18659 1 1 74 HIS HB2 H 4.304 5.447 8.147 1.00 . A A . 78 HIS HB2 1 1
10 18660 1 1 74 HIS HB3 H 3.534 4.279 9.192 1.00 . A A . 78 HIS HB3 1 1
10 18661 1 1 74 HIS HD1 H 5.025 7.755 9.273 1.00 . A A . 78 HIS HD1 1 1
10 18662 1 1 74 HIS HD2 H 2.682 5.256 11.613 1.00 . A A . 78 HIS HD2 1 1
10 18663 1 1 74 HIS HE1 H 4.060 9.214 11.068 1.00 . A A . 78 HIS HE1 1 1
10 18664 1 1 74 HIS HE2 H 2.868 7.621 12.606 1.00 . A A . 78 HIS HE2 1 1
10 18665 1 1 74 HIS N N 6.784 5.123 8.768 1.00 . A A . 78 HIS N 1 1
10 18666 1 1 74 HIS ND1 N 4.393 7.423 9.955 1.00 . A A . 78 HIS ND1 1 1
10 18667 1 1 74 HIS NE2 N 3.158 7.389 11.693 1.00 . A A . 78 HIS NE2 1 1
10 18668 1 1 74 HIS O O 5.343 1.940 9.475 1.00 . A A . 78 HIS O 1 1
10 18669 1 1 75 ILE C C 6.961 0.649 6.860 1.00 . A A . 79 ILE C 1 1
10 18670 1 1 75 ILE CA C 5.761 1.612 6.737 1.00 . A A . 79 ILE CA 1 1
10 18671 1 1 75 ILE CB C 5.447 1.996 5.261 1.00 . A A . 79 ILE CB 1 1
10 18672 1 1 75 ILE CD1 C 3.586 2.662 3.644 1.00 . A A . 79 ILE CD1 1 1
10 18673 1 1 75 ILE CG1 C 3.955 2.310 5.064 1.00 . A A . 79 ILE CG1 1 1
10 18674 1 1 75 ILE CG2 C 5.982 1.037 4.244 1.00 . A A . 79 ILE CG2 1 1
10 18675 1 1 75 ILE H H 6.163 3.652 7.062 1.00 . A A . 79 ILE H 1 1
10 18676 1 1 75 ILE HA H 4.924 1.047 7.109 1.00 . A A . 79 ILE HA 1 1
10 18677 1 1 75 ILE HB H 5.987 2.917 5.091 1.00 . A A . 79 ILE HB 1 1
10 18678 1 1 75 ILE HD11 H 4.192 3.492 3.313 1.00 . A A . 79 ILE HD11 1 1
10 18679 1 1 75 ILE HD12 H 3.774 1.808 3.014 1.00 . A A . 79 ILE HD12 1 1
10 18680 1 1 75 ILE HD13 H 2.543 2.931 3.591 1.00 . A A . 79 ILE HD13 1 1
10 18681 1 1 75 ILE HG12 H 3.370 1.445 5.336 1.00 . A A . 79 ILE HG12 1 1
10 18682 1 1 75 ILE HG13 H 3.678 3.141 5.698 1.00 . A A . 79 ILE HG13 1 1
10 18683 1 1 75 ILE HG21 H 5.769 0.033 4.571 1.00 . A A . 79 ILE HG21 1 1
10 18684 1 1 75 ILE HG22 H 5.501 1.215 3.293 1.00 . A A . 79 ILE HG22 1 1
10 18685 1 1 75 ILE HG23 H 7.048 1.177 4.142 1.00 . A A . 79 ILE HG23 1 1
10 18686 1 1 75 ILE N N 5.878 2.827 7.513 1.00 . A A . 79 ILE N 1 1
10 18687 1 1 75 ILE O O 6.771 -0.559 7.037 1.00 . A A . 79 ILE O 1 1
10 18688 1 1 76 GLN C C 9.655 -0.154 8.217 1.00 . A A . 80 GLN C 1 1
10 18689 1 1 76 GLN CA C 9.403 0.440 6.827 1.00 . A A . 80 GLN CA 1 1
10 18690 1 1 76 GLN CB C 10.546 1.328 6.356 1.00 . A A . 80 GLN CB 1 1
10 18691 1 1 76 GLN CD C 10.481 0.495 4.036 1.00 . A A . 80 GLN CD 1 1
10 18692 1 1 76 GLN CG C 10.422 1.693 4.874 1.00 . A A . 80 GLN CG 1 1
10 18693 1 1 76 GLN H H 8.239 2.109 6.439 1.00 . A A . 80 GLN H 1 1
10 18694 1 1 76 GLN HA H 9.328 -0.388 6.134 1.00 . A A . 80 GLN HA 1 1
10 18695 1 1 76 GLN HB2 H 10.550 2.233 6.943 1.00 . A A . 80 GLN HB2 1 1
10 18696 1 1 76 GLN HB3 H 11.479 0.803 6.501 1.00 . A A . 80 GLN HB3 1 1
10 18697 1 1 76 GLN HE21 H 8.564 0.372 4.112 1.00 . A A . 80 GLN HE21 1 1
10 18698 1 1 76 GLN HE22 H 9.441 -0.815 3.202 1.00 . A A . 80 GLN HE22 1 1
10 18699 1 1 76 GLN HG2 H 9.518 2.248 4.643 1.00 . A A . 80 GLN HG2 1 1
10 18700 1 1 76 GLN HG3 H 11.217 2.308 4.524 1.00 . A A . 80 GLN HG3 1 1
10 18701 1 1 76 GLN N N 8.155 1.171 6.715 1.00 . A A . 80 GLN N 1 1
10 18702 1 1 76 GLN NE2 N 9.388 -0.023 3.765 1.00 . A A . 80 GLN NE2 1 1
10 18703 1 1 76 GLN O O 10.528 -0.998 8.383 1.00 . A A . 80 GLN O 1 1
10 18704 1 1 76 GLN OE1 O 11.551 0.037 3.626 1.00 . A A . 80 GLN OE1 1 1
10 18705 1 1 77 ARG C C 7.947 -1.522 10.594 1.00 . A A . 81 ARG C 1 1
10 18706 1 1 77 ARG CA C 8.909 -0.332 10.546 1.00 . A A . 81 ARG CA 1 1
10 18707 1 1 77 ARG CB C 8.560 0.703 11.628 1.00 . A A . 81 ARG CB 1 1
10 18708 1 1 77 ARG CD C 10.429 2.282 10.974 1.00 . A A . 81 ARG CD 1 1
10 18709 1 1 77 ARG CG C 9.740 1.551 12.104 1.00 . A A . 81 ARG CG 1 1
10 18710 1 1 77 ARG CZ C 12.472 3.643 10.635 1.00 . A A . 81 ARG CZ 1 1
10 18711 1 1 77 ARG H H 8.274 1.028 9.068 1.00 . A A . 81 ARG H 1 1
10 18712 1 1 77 ARG HA H 9.908 -0.707 10.713 1.00 . A A . 81 ARG HA 1 1
10 18713 1 1 77 ARG HB2 H 7.804 1.370 11.240 1.00 . A A . 81 ARG HB2 1 1
10 18714 1 1 77 ARG HB3 H 8.158 0.179 12.481 1.00 . A A . 81 ARG HB3 1 1
10 18715 1 1 77 ARG HD2 H 10.800 1.559 10.263 1.00 . A A . 81 ARG HD2 1 1
10 18716 1 1 77 ARG HD3 H 9.696 2.908 10.486 1.00 . A A . 81 ARG HD3 1 1
10 18717 1 1 77 ARG HE H 11.552 3.297 12.397 1.00 . A A . 81 ARG HE 1 1
10 18718 1 1 77 ARG HG2 H 9.382 2.281 12.814 1.00 . A A . 81 ARG HG2 1 1
10 18719 1 1 77 ARG HG3 H 10.447 0.890 12.579 1.00 . A A . 81 ARG HG3 1 1
10 18720 1 1 77 ARG HH11 H 11.783 2.783 8.919 1.00 . A A . 81 ARG HH11 1 1
10 18721 1 1 77 ARG HH12 H 13.166 3.749 8.701 1.00 . A A . 81 ARG HH12 1 1
10 18722 1 1 77 ARG HH21 H 13.401 4.648 12.129 1.00 . A A . 81 ARG HH21 1 1
10 18723 1 1 77 ARG HH22 H 14.120 4.845 10.589 1.00 . A A . 81 ARG HH22 1 1
10 18724 1 1 77 ARG N N 8.885 0.272 9.204 1.00 . A A . 81 ARG N 1 1
10 18725 1 1 77 ARG NE N 11.537 3.117 11.427 1.00 . A A . 81 ARG NE 1 1
10 18726 1 1 77 ARG NH1 N 12.475 3.376 9.328 1.00 . A A . 81 ARG NH1 1 1
10 18727 1 1 77 ARG NH2 N 13.395 4.434 11.147 1.00 . A A . 81 ARG NH2 1 1
10 18728 1 1 77 ARG O O 7.459 -1.908 11.647 1.00 . A A . 81 ARG O 1 1
10 18729 1 1 78 ASP C C 6.786 -4.353 10.164 1.00 . A A . 82 ASP C 1 1
10 18730 1 1 78 ASP CA C 6.902 -3.256 9.113 1.00 . A A . 82 ASP CA 1 1
10 18731 1 1 78 ASP CB C 7.202 -3.797 7.705 1.00 . A A . 82 ASP CB 1 1
10 18732 1 1 78 ASP CG C 6.931 -5.274 7.482 1.00 . A A . 82 ASP CG 1 1
10 18733 1 1 78 ASP H H 8.082 -1.597 8.633 1.00 . A A . 82 ASP H 1 1
10 18734 1 1 78 ASP HA H 5.902 -2.852 9.054 1.00 . A A . 82 ASP HA 1 1
10 18735 1 1 78 ASP HB2 H 6.447 -3.284 7.129 1.00 . A A . 82 ASP HB2 1 1
10 18736 1 1 78 ASP HB3 H 8.170 -3.520 7.326 1.00 . A A . 82 ASP HB3 1 1
10 18737 1 1 78 ASP N N 7.715 -2.073 9.406 1.00 . A A . 82 ASP N 1 1
10 18738 1 1 78 ASP O O 7.654 -4.577 11.031 1.00 . A A . 82 ASP O 1 1
10 18739 1 1 78 ASP OD1 O 5.738 -5.656 7.397 1.00 . A A . 82 ASP OD1 1 1
10 18740 1 1 78 ASP OD2 O 7.878 -6.044 7.425 1.00 . A A . 82 ASP OD2 1 1
10 18741 1 1 79 ARG C C 3.799 -6.512 10.209 1.00 . A A . 83 ARG C 1 1
10 18742 1 1 79 ARG CA C 5.117 -6.007 10.858 1.00 . A A . 83 ARG CA 1 1
10 18743 1 1 79 ARG CB C 4.895 -5.352 12.239 1.00 . A A . 83 ARG CB 1 1
10 18744 1 1 79 ARG CD C 4.386 -3.233 13.487 1.00 . A A . 83 ARG CD 1 1
10 18745 1 1 79 ARG CG C 4.204 -3.995 12.182 1.00 . A A . 83 ARG CG 1 1
10 18746 1 1 79 ARG CZ C 6.254 -2.112 14.727 1.00 . A A . 83 ARG CZ 1 1
10 18747 1 1 79 ARG H H 5.347 -5.016 9.063 1.00 . A A . 83 ARG H 1 1
10 18748 1 1 79 ARG HA H 5.802 -6.839 10.954 1.00 . A A . 83 ARG HA 1 1
10 18749 1 1 79 ARG HB2 H 4.294 -6.012 12.847 1.00 . A A . 83 ARG HB2 1 1
10 18750 1 1 79 ARG HB3 H 5.853 -5.219 12.717 1.00 . A A . 83 ARG HB3 1 1
10 18751 1 1 79 ARG HD2 H 3.728 -2.383 13.500 1.00 . A A . 83 ARG HD2 1 1
10 18752 1 1 79 ARG HD3 H 4.137 -3.888 14.308 1.00 . A A . 83 ARG HD3 1 1
10 18753 1 1 79 ARG HE H 6.393 -2.972 12.918 1.00 . A A . 83 ARG HE 1 1
10 18754 1 1 79 ARG HG2 H 4.654 -3.450 11.359 1.00 . A A . 83 ARG HG2 1 1
10 18755 1 1 79 ARG HG3 H 3.154 -4.130 11.975 1.00 . A A . 83 ARG HG3 1 1
10 18756 1 1 79 ARG HH11 H 4.444 -1.859 15.646 1.00 . A A . 83 ARG HH11 1 1
10 18757 1 1 79 ARG HH12 H 5.781 -1.225 16.494 1.00 . A A . 83 ARG HH12 1 1
10 18758 1 1 79 ARG HH21 H 8.202 -2.029 14.067 1.00 . A A . 83 ARG HH21 1 1
10 18759 1 1 79 ARG HH22 H 7.930 -1.310 15.575 1.00 . A A . 83 ARG HH22 1 1
10 18760 1 1 79 ARG N N 5.700 -5.064 9.980 1.00 . A A . 83 ARG N 1 1
10 18761 1 1 79 ARG NE N 5.777 -2.772 13.662 1.00 . A A . 83 ARG NE 1 1
10 18762 1 1 79 ARG NH1 N 5.435 -1.702 15.685 1.00 . A A . 83 ARG NH1 1 1
10 18763 1 1 79 ARG NH2 N 7.544 -1.798 14.789 1.00 . A A . 83 ARG NH2 1 1
10 18764 1 1 79 ARG O O 3.353 -7.605 10.482 1.00 . A A . 83 ARG O 1 1
10 18765 1 1 80 ARG C C 2.085 -6.221 7.060 1.00 . A A . 84 ARG C 1 1
10 18766 1 1 80 ARG CA C 1.955 -6.101 8.608 1.00 . A A . 84 ARG CA 1 1
10 18767 1 1 80 ARG CB C 0.759 -5.174 8.914 1.00 . A A . 84 ARG CB 1 1
10 18768 1 1 80 ARG CD C 0.748 -4.949 11.468 1.00 . A A . 84 ARG CD 1 1
10 18769 1 1 80 ARG CG C 0.019 -5.431 10.229 1.00 . A A . 84 ARG CG 1 1
10 18770 1 1 80 ARG CZ C -0.049 -2.654 12.102 1.00 . A A . 84 ARG CZ 1 1
10 18771 1 1 80 ARG H H 3.544 -4.800 9.114 1.00 . A A . 84 ARG H 1 1
10 18772 1 1 80 ARG HA H 1.720 -7.078 9.000 1.00 . A A . 84 ARG HA 1 1
10 18773 1 1 80 ARG HB2 H 1.097 -4.148 8.911 1.00 . A A . 84 ARG HB2 1 1
10 18774 1 1 80 ARG HB3 H 0.061 -5.319 8.101 1.00 . A A . 84 ARG HB3 1 1
10 18775 1 1 80 ARG HD2 H 0.210 -5.298 12.336 1.00 . A A . 84 ARG HD2 1 1
10 18776 1 1 80 ARG HD3 H 1.736 -5.382 11.461 1.00 . A A . 84 ARG HD3 1 1
10 18777 1 1 80 ARG HE H 1.665 -3.071 11.144 1.00 . A A . 84 ARG HE 1 1
10 18778 1 1 80 ARG HG2 H -0.919 -4.899 10.188 1.00 . A A . 84 ARG HG2 1 1
10 18779 1 1 80 ARG HG3 H -0.174 -6.490 10.318 1.00 . A A . 84 ARG HG3 1 1
10 18780 1 1 80 ARG HH11 H -1.427 -4.118 12.534 1.00 . A A . 84 ARG HH11 1 1
10 18781 1 1 80 ARG HH12 H -1.866 -2.557 13.035 1.00 . A A . 84 ARG HH12 1 1
10 18782 1 1 80 ARG HH21 H 1.066 -0.973 11.856 1.00 . A A . 84 ARG HH21 1 1
10 18783 1 1 80 ARG HH22 H -0.403 -0.698 12.637 1.00 . A A . 84 ARG HH22 1 1
10 18784 1 1 80 ARG N N 3.191 -5.692 9.304 1.00 . A A . 84 ARG N 1 1
10 18785 1 1 80 ARG NE N 0.855 -3.473 11.522 1.00 . A A . 84 ARG NE 1 1
10 18786 1 1 80 ARG NH1 N -1.187 -3.134 12.584 1.00 . A A . 84 ARG NH1 1 1
10 18787 1 1 80 ARG NH2 N 0.200 -1.365 12.199 1.00 . A A . 84 ARG NH2 1 1
10 18788 1 1 80 ARG O O 1.088 -6.199 6.370 1.00 . A A . 84 ARG O 1 1
10 18789 1 1 81 HIS C C 4.863 -6.963 4.745 1.00 . A A . 85 HIS C 1 1
10 18790 1 1 81 HIS CA C 3.481 -6.494 5.064 1.00 . A A . 85 HIS CA 1 1
10 18791 1 1 81 HIS CB C 3.120 -5.230 4.248 1.00 . A A . 85 HIS CB 1 1
10 18792 1 1 81 HIS CD2 C 4.408 -3.602 5.838 1.00 . A A . 85 HIS CD2 1 1
10 18793 1 1 81 HIS CE1 C 4.022 -1.778 4.786 1.00 . A A . 85 HIS CE1 1 1
10 18794 1 1 81 HIS CG C 3.678 -3.916 4.743 1.00 . A A . 85 HIS CG 1 1
10 18795 1 1 81 HIS H H 4.092 -6.433 7.080 1.00 . A A . 85 HIS H 1 1
10 18796 1 1 81 HIS HA H 2.821 -7.298 4.768 1.00 . A A . 85 HIS HA 1 1
10 18797 1 1 81 HIS HB2 H 3.528 -5.403 3.263 1.00 . A A . 85 HIS HB2 1 1
10 18798 1 1 81 HIS HB3 H 2.048 -5.165 4.157 1.00 . A A . 85 HIS HB3 1 1
10 18799 1 1 81 HIS HD1 H 2.944 -2.562 3.285 1.00 . A A . 85 HIS HD1 1 1
10 18800 1 1 81 HIS HD2 H 4.834 -4.282 6.565 1.00 . A A . 85 HIS HD2 1 1
10 18801 1 1 81 HIS HE1 H 4.073 -0.750 4.496 1.00 . A A . 85 HIS HE1 1 1
10 18802 1 1 81 HIS HE2 H 5.097 -1.755 6.504 1.00 . A A . 85 HIS HE2 1 1
10 18803 1 1 81 HIS N N 3.279 -6.374 6.525 1.00 . A A . 85 HIS N 1 1
10 18804 1 1 81 HIS ND1 N 3.459 -2.729 4.108 1.00 . A A . 85 HIS ND1 1 1
10 18805 1 1 81 HIS NE2 N 4.593 -2.273 5.835 1.00 . A A . 85 HIS NE2 1 1
10 18806 1 1 81 HIS O O 5.742 -6.163 4.437 1.00 . A A . 85 HIS O 1 1
10 18807 1 1 82 SER C C 7.552 -8.384 4.832 1.00 . A A . 86 SER C 1 1
10 18808 1 1 82 SER CA C 6.190 -9.038 4.681 1.00 . A A . 86 SER CA 1 1
10 18809 1 1 82 SER CB C 6.134 -10.129 3.722 1.00 . A A . 86 SER CB 1 1
10 18810 1 1 82 SER H H 4.145 -8.772 4.520 1.00 . A A . 86 SER H 1 1
10 18811 1 1 82 SER HA H 6.086 -9.518 5.621 1.00 . A A . 86 SER HA 1 1
10 18812 1 1 82 SER HB2 H 5.361 -9.720 3.092 1.00 . A A . 86 SER HB2 1 1
10 18813 1 1 82 SER HB3 H 7.065 -10.386 3.252 1.00 . A A . 86 SER HB3 1 1
10 18814 1 1 82 SER HG H 5.161 -11.783 3.495 1.00 . A A . 86 SER HG 1 1
10 18815 1 1 82 SER N N 4.967 -8.260 4.676 1.00 . A A . 86 SER N 1 1
10 18816 1 1 82 SER O O 8.249 -8.637 5.811 1.00 . A A . 86 SER O 1 1
10 18817 1 1 82 SER OG O 5.475 -11.242 4.234 1.00 . A A . 86 SER OG 1 1
10 18818 1 1 83 ASN C C 9.253 -5.535 3.537 1.00 . A A . 87 ASN C 1 1
10 18819 1 1 83 ASN CA C 9.261 -6.976 3.926 1.00 . A A . 87 ASN CA 1 1
10 18820 1 1 83 ASN CB C 10.288 -7.693 3.035 1.00 . A A . 87 ASN CB 1 1
10 18821 1 1 83 ASN CG C 10.121 -9.174 2.914 1.00 . A A . 87 ASN CG 1 1
10 18822 1 1 83 ASN H H 7.229 -7.416 3.246 1.00 . A A . 87 ASN H 1 1
10 18823 1 1 83 ASN HA H 9.563 -7.022 4.944 1.00 . A A . 87 ASN HA 1 1
10 18824 1 1 83 ASN HB2 H 10.119 -7.311 2.039 1.00 . A A . 87 ASN HB2 1 1
10 18825 1 1 83 ASN HB3 H 11.296 -7.468 3.352 1.00 . A A . 87 ASN HB3 1 1
10 18826 1 1 83 ASN HD21 H 9.535 -8.940 1.038 1.00 . A A . 87 ASN HD21 1 1
10 18827 1 1 83 ASN HD22 H 9.554 -10.569 1.629 1.00 . A A . 87 ASN HD22 1 1
10 18828 1 1 83 ASN N N 7.927 -7.581 3.892 1.00 . A A . 87 ASN N 1 1
10 18829 1 1 83 ASN ND2 N 9.694 -9.602 1.749 1.00 . A A . 87 ASN ND2 1 1
10 18830 1 1 83 ASN O O 10.243 -4.829 3.754 1.00 . A A . 87 ASN O 1 1
10 18831 1 1 83 ASN OD1 O 10.493 -9.938 3.807 1.00 . A A . 87 ASN OD1 1 1
10 18832 1 1 84 VAL C C 9.175 -3.245 1.699 1.00 . A A . 88 VAL C 1 1
10 18833 1 1 84 VAL CA C 7.967 -3.826 2.404 1.00 . A A . 88 VAL CA 1 1
10 18834 1 1 84 VAL CB C 7.104 -2.827 3.176 1.00 . A A . 88 VAL CB 1 1
10 18835 1 1 84 VAL CG1 C 7.607 -2.514 4.533 1.00 . A A . 88 VAL CG1 1 1
10 18836 1 1 84 VAL CG2 C 6.872 -1.571 2.418 1.00 . A A . 88 VAL CG2 1 1
10 18837 1 1 84 VAL H H 7.358 -5.659 3.235 1.00 . A A . 88 VAL H 1 1
10 18838 1 1 84 VAL HA H 7.393 -4.108 1.532 1.00 . A A . 88 VAL HA 1 1
10 18839 1 1 84 VAL HB H 6.170 -3.343 3.298 1.00 . A A . 88 VAL HB 1 1
10 18840 1 1 84 VAL HG11 H 7.694 -3.424 5.103 1.00 . A A . 88 VAL HG11 1 1
10 18841 1 1 84 VAL HG12 H 8.525 -1.942 4.472 1.00 . A A . 88 VAL HG12 1 1
10 18842 1 1 84 VAL HG13 H 6.803 -1.894 4.918 1.00 . A A . 88 VAL HG13 1 1
10 18843 1 1 84 VAL HG21 H 6.558 -1.771 1.406 1.00 . A A . 88 VAL HG21 1 1
10 18844 1 1 84 VAL HG22 H 6.124 -0.982 2.925 1.00 . A A . 88 VAL HG22 1 1
10 18845 1 1 84 VAL HG23 H 7.784 -0.984 2.405 1.00 . A A . 88 VAL HG23 1 1
10 18846 1 1 84 VAL N N 8.138 -5.103 3.047 1.00 . A A . 88 VAL N 1 1
10 18847 1 1 84 VAL O O 9.884 -2.351 2.201 1.00 . A A . 88 VAL O 1 1
10 18848 1 1 85 GLU C C 10.015 -2.427 -1.278 1.00 . A A . 89 GLU C 1 1
10 18849 1 1 85 GLU CA C 10.493 -3.407 -0.269 1.00 . A A . 89 GLU CA 1 1
10 18850 1 1 85 GLU CB C 11.060 -4.632 -0.932 1.00 . A A . 89 GLU CB 1 1
10 18851 1 1 85 GLU CD C 11.273 -7.029 -0.347 1.00 . A A . 89 GLU CD 1 1
10 18852 1 1 85 GLU CG C 11.542 -5.616 0.067 1.00 . A A . 89 GLU CG 1 1
10 18853 1 1 85 GLU H H 8.791 -4.469 0.205 1.00 . A A . 89 GLU H 1 1
10 18854 1 1 85 GLU HA H 11.258 -2.953 0.343 1.00 . A A . 89 GLU HA 1 1
10 18855 1 1 85 GLU HB2 H 10.285 -5.086 -1.531 1.00 . A A . 89 GLU HB2 1 1
10 18856 1 1 85 GLU HB3 H 11.891 -4.363 -1.564 1.00 . A A . 89 GLU HB3 1 1
10 18857 1 1 85 GLU HG2 H 12.596 -5.444 0.221 1.00 . A A . 89 GLU HG2 1 1
10 18858 1 1 85 GLU HG3 H 10.996 -5.359 0.952 1.00 . A A . 89 GLU HG3 1 1
10 18859 1 1 85 GLU N N 9.404 -3.781 0.553 1.00 . A A . 89 GLU N 1 1
10 18860 1 1 85 GLU O O 9.403 -2.802 -2.280 1.00 . A A . 89 GLU O 1 1
10 18861 1 1 85 GLU OE1 O 10.093 -7.453 -0.308 1.00 . A A . 89 GLU OE1 1 1
10 18862 1 1 85 GLU OE2 O 12.209 -7.733 -0.762 1.00 . A A . 89 GLU OE2 1 1
10 18863 1 1 86 ILE C C 10.536 -0.263 -3.053 1.00 . A A . 90 ILE C 1 1
10 18864 1 1 86 ILE CA C 9.882 -0.022 -1.739 1.00 . A A . 90 ILE CA 1 1
10 18865 1 1 86 ILE CB C 10.419 1.297 -1.075 1.00 . A A . 90 ILE CB 1 1
10 18866 1 1 86 ILE CD1 C 8.766 1.082 0.822 1.00 . A A . 90 ILE CD1 1 1
10 18867 1 1 86 ILE CG1 C 10.197 1.276 0.431 1.00 . A A . 90 ILE CG1 1 1
10 18868 1 1 86 ILE CG2 C 9.735 2.539 -1.639 1.00 . A A . 90 ILE CG2 1 1
10 18869 1 1 86 ILE H H 10.332 -1.051 0.055 1.00 . A A . 90 ILE H 1 1
10 18870 1 1 86 ILE HA H 8.844 0.105 -1.981 1.00 . A A . 90 ILE HA 1 1
10 18871 1 1 86 ILE HB H 11.472 1.345 -1.266 1.00 . A A . 90 ILE HB 1 1
10 18872 1 1 86 ILE HD11 H 8.187 1.870 0.364 1.00 . A A . 90 ILE HD11 1 1
10 18873 1 1 86 ILE HD12 H 8.437 0.127 0.442 1.00 . A A . 90 ILE HD12 1 1
10 18874 1 1 86 ILE HD13 H 8.663 1.114 1.896 1.00 . A A . 90 ILE HD13 1 1
10 18875 1 1 86 ILE HG12 H 10.776 0.480 0.869 1.00 . A A . 90 ILE HG12 1 1
10 18876 1 1 86 ILE HG13 H 10.527 2.216 0.848 1.00 . A A . 90 ILE HG13 1 1
10 18877 1 1 86 ILE HG21 H 8.676 2.480 -1.428 1.00 . A A . 90 ILE HG21 1 1
10 18878 1 1 86 ILE HG22 H 10.101 3.410 -1.109 1.00 . A A . 90 ILE HG22 1 1
10 18879 1 1 86 ILE HG23 H 9.919 2.654 -2.696 1.00 . A A . 90 ILE HG23 1 1
10 18880 1 1 86 ILE N N 10.134 -1.179 -0.893 1.00 . A A . 90 ILE N 1 1
10 18881 1 1 86 ILE O O 9.884 -0.566 -4.016 1.00 . A A . 90 ILE O 1 1
10 18882 1 1 87 LEU C C 12.540 0.494 -5.353 1.00 . A A . 91 LEU C 1 1
10 18883 1 1 87 LEU CA C 12.694 -0.494 -4.190 1.00 . A A . 91 LEU CA 1 1
10 18884 1 1 87 LEU CB C 12.495 -1.947 -4.668 1.00 . A A . 91 LEU CB 1 1
10 18885 1 1 87 LEU CD1 C 12.490 -4.410 -4.246 1.00 . A A . 91 LEU CD1 1 1
10 18886 1 1 87 LEU CD2 C 14.232 -2.993 -3.174 1.00 . A A . 91 LEU CD2 1 1
10 18887 1 1 87 LEU CG C 12.783 -3.056 -3.637 1.00 . A A . 91 LEU CG 1 1
10 18888 1 1 87 LEU H H 12.208 0.131 -2.219 1.00 . A A . 91 LEU H 1 1
10 18889 1 1 87 LEU HA H 13.699 -0.409 -3.807 1.00 . A A . 91 LEU HA 1 1
10 18890 1 1 87 LEU HB2 H 11.470 -2.053 -4.990 1.00 . A A . 91 LEU HB2 1 1
10 18891 1 1 87 LEU HB3 H 13.136 -2.107 -5.520 1.00 . A A . 91 LEU HB3 1 1
10 18892 1 1 87 LEU HD11 H 13.107 -4.555 -5.119 1.00 . A A . 91 LEU HD11 1 1
10 18893 1 1 87 LEU HD12 H 12.699 -5.185 -3.525 1.00 . A A . 91 LEU HD12 1 1
10 18894 1 1 87 LEU HD13 H 11.450 -4.461 -4.533 1.00 . A A . 91 LEU HD13 1 1
10 18895 1 1 87 LEU HD21 H 14.883 -3.084 -4.031 1.00 . A A . 91 LEU HD21 1 1
10 18896 1 1 87 LEU HD22 H 14.413 -2.051 -2.678 1.00 . A A . 91 LEU HD22 1 1
10 18897 1 1 87 LEU HD23 H 14.423 -3.806 -2.490 1.00 . A A . 91 LEU HD23 1 1
10 18898 1 1 87 LEU HG H 12.143 -2.940 -2.768 1.00 . A A . 91 LEU HG 1 1
10 18899 1 1 87 LEU N N 11.823 -0.182 -3.053 1.00 . A A . 91 LEU N 1 1
10 18900 1 1 87 LEU O O 13.454 0.654 -6.166 1.00 . A A . 91 LEU O 1 1
10 18901 1 1 88 ALA C C 10.668 3.374 -5.855 1.00 . A A . 92 ALA C 1 1
10 18902 1 1 88 ALA CA C 11.141 2.086 -6.466 1.00 . A A . 92 ALA CA 1 1
10 18903 1 1 88 ALA CB C 10.088 1.546 -7.410 1.00 . A A . 92 ALA CB 1 1
10 18904 1 1 88 ALA H H 10.698 0.942 -4.766 1.00 . A A . 92 ALA H 1 1
10 18905 1 1 88 ALA HA H 12.049 2.254 -7.025 1.00 . A A . 92 ALA HA 1 1
10 18906 1 1 88 ALA HB1 H 10.466 0.671 -7.916 1.00 . A A . 92 ALA HB1 1 1
10 18907 1 1 88 ALA HB2 H 9.814 2.315 -8.117 1.00 . A A . 92 ALA HB2 1 1
10 18908 1 1 88 ALA HB3 H 9.220 1.275 -6.827 1.00 . A A . 92 ALA HB3 1 1
10 18909 1 1 88 ALA N N 11.403 1.138 -5.434 1.00 . A A . 92 ALA N 1 1
10 18910 1 1 88 ALA O O 9.611 3.421 -5.229 1.00 . A A . 92 ALA O 1 1
10 18911 1 1 89 GLU C C 11.470 6.666 -6.615 1.00 . A A . 93 GLU C 1 1
10 18912 1 1 89 GLU CA C 11.105 5.706 -5.534 1.00 . A A . 93 GLU CA 1 1
10 18913 1 1 89 GLU CB C 11.808 6.083 -4.230 1.00 . A A . 93 GLU CB 1 1
10 18914 1 1 89 GLU CD C 12.144 5.605 -1.816 1.00 . A A . 93 GLU CD 1 1
10 18915 1 1 89 GLU CG C 11.499 5.179 -3.092 1.00 . A A . 93 GLU CG 1 1
10 18916 1 1 89 GLU H H 12.316 4.269 -6.454 1.00 . A A . 93 GLU H 1 1
10 18917 1 1 89 GLU HA H 10.034 5.732 -5.397 1.00 . A A . 93 GLU HA 1 1
10 18918 1 1 89 GLU HB2 H 12.878 6.139 -4.348 1.00 . A A . 93 GLU HB2 1 1
10 18919 1 1 89 GLU HB3 H 11.425 7.043 -3.928 1.00 . A A . 93 GLU HB3 1 1
10 18920 1 1 89 GLU HG2 H 10.430 5.239 -2.963 1.00 . A A . 93 GLU HG2 1 1
10 18921 1 1 89 GLU HG3 H 11.797 4.176 -3.350 1.00 . A A . 93 GLU HG3 1 1
10 18922 1 1 89 GLU N N 11.458 4.392 -5.992 1.00 . A A . 93 GLU N 1 1
10 18923 1 1 89 GLU O O 12.658 6.837 -6.930 1.00 . A A . 93 GLU O 1 1
10 18924 1 1 89 GLU OE1 O 11.570 6.447 -1.104 1.00 . A A . 93 GLU OE1 1 1
10 18925 1 1 89 GLU OE2 O 13.222 5.075 -1.474 1.00 . A A . 93 GLU OE2 1 1
10 18926 1 1 90 GLU C C 9.916 9.441 -8.081 1.00 . A A . 94 GLU C 1 1
10 18927 1 1 90 GLU CA C 10.667 8.144 -8.309 1.00 . A A . 94 GLU CA 1 1
10 18928 1 1 90 GLU CB C 10.268 7.450 -9.626 1.00 . A A . 94 GLU CB 1 1
10 18929 1 1 90 GLU CD C 8.724 5.819 -10.747 1.00 . A A . 94 GLU CD 1 1
10 18930 1 1 90 GLU CG C 8.900 6.777 -9.599 1.00 . A A . 94 GLU CG 1 1
10 18931 1 1 90 GLU H H 9.560 7.041 -6.916 1.00 . A A . 94 GLU H 1 1
10 18932 1 1 90 GLU HA H 11.722 8.377 -8.355 1.00 . A A . 94 GLU HA 1 1
10 18933 1 1 90 GLU HB2 H 10.242 8.192 -10.411 1.00 . A A . 94 GLU HB2 1 1
10 18934 1 1 90 GLU HB3 H 11.010 6.703 -9.866 1.00 . A A . 94 GLU HB3 1 1
10 18935 1 1 90 GLU HG2 H 8.802 6.226 -8.675 1.00 . A A . 94 GLU HG2 1 1
10 18936 1 1 90 GLU HG3 H 8.132 7.535 -9.651 1.00 . A A . 94 GLU HG3 1 1
10 18937 1 1 90 GLU N N 10.479 7.237 -7.213 1.00 . A A . 94 GLU N 1 1
10 18938 1 1 90 GLU O O 8.829 9.452 -7.496 1.00 . A A . 94 GLU O 1 1
10 18939 1 1 90 GLU OE1 O 9.284 4.707 -10.682 1.00 . A A . 94 GLU OE1 1 1
10 18940 1 1 90 GLU OE2 O 8.042 6.149 -11.736 1.00 . A A . 94 GLU OE2 1 1
10 18941 1 1 91 SER C C 8.852 11.966 -9.417 1.00 . A A . 95 SER C 1 1
10 18942 1 1 91 SER CA C 9.925 11.818 -8.375 1.00 . A A . 95 SER CA 1 1
10 18943 1 1 91 SER CB C 10.988 12.875 -8.523 1.00 . A A . 95 SER CB 1 1
10 18944 1 1 91 SER H H 11.377 10.453 -8.955 1.00 . A A . 95 SER H 1 1
10 18945 1 1 91 SER HA H 9.479 11.896 -7.397 1.00 . A A . 95 SER HA 1 1
10 18946 1 1 91 SER HB2 H 11.421 12.815 -9.509 1.00 . A A . 95 SER HB2 1 1
10 18947 1 1 91 SER HB3 H 10.544 13.845 -8.364 1.00 . A A . 95 SER HB3 1 1
10 18948 1 1 91 SER HG H 12.046 13.495 -7.054 1.00 . A A . 95 SER HG 1 1
10 18949 1 1 91 SER N N 10.510 10.524 -8.502 1.00 . A A . 95 SER N 1 1
10 18950 1 1 91 SER O O 9.087 11.715 -10.610 1.00 . A A . 95 SER O 1 1
10 18951 1 1 91 SER OG O 12.003 12.675 -7.562 1.00 . A A . 95 SER OG 1 1
10 18952 1 1 92 ILE C C 5.927 13.732 -10.019 1.00 . A A . 96 ILE C 1 1
10 18953 1 1 92 ILE CA C 6.556 12.381 -9.864 1.00 . A A . 96 ILE CA 1 1
10 18954 1 1 92 ILE CB C 5.479 11.400 -9.468 1.00 . A A . 96 ILE CB 1 1
10 18955 1 1 92 ILE CD1 C 3.712 11.116 -7.707 1.00 . A A . 96 ILE CD1 1 1
10 18956 1 1 92 ILE CG1 C 5.049 11.639 -8.040 1.00 . A A . 96 ILE CG1 1 1
10 18957 1 1 92 ILE CG2 C 5.975 9.970 -9.684 1.00 . A A . 96 ILE CG2 1 1
10 18958 1 1 92 ILE H H 7.620 12.624 -8.039 1.00 . A A . 96 ILE H 1 1
10 18959 1 1 92 ILE HA H 6.861 12.089 -10.845 1.00 . A A . 96 ILE HA 1 1
10 18960 1 1 92 ILE HB H 4.669 11.612 -10.141 1.00 . A A . 96 ILE HB 1 1
10 18961 1 1 92 ILE HD11 H 3.512 10.166 -8.179 1.00 . A A . 96 ILE HD11 1 1
10 18962 1 1 92 ILE HD12 H 3.602 11.081 -6.633 1.00 . A A . 96 ILE HD12 1 1
10 18963 1 1 92 ILE HD13 H 3.031 11.872 -8.069 1.00 . A A . 96 ILE HD13 1 1
10 18964 1 1 92 ILE HG12 H 5.751 11.152 -7.379 1.00 . A A . 96 ILE HG12 1 1
10 18965 1 1 92 ILE HG13 H 5.053 12.697 -7.822 1.00 . A A . 96 ILE HG13 1 1
10 18966 1 1 92 ILE HG21 H 6.240 9.845 -10.723 1.00 . A A . 96 ILE HG21 1 1
10 18967 1 1 92 ILE HG22 H 6.850 9.799 -9.073 1.00 . A A . 96 ILE HG22 1 1
10 18968 1 1 92 ILE HG23 H 5.198 9.269 -9.418 1.00 . A A . 96 ILE HG23 1 1
10 18969 1 1 92 ILE N N 7.688 12.336 -8.983 1.00 . A A . 96 ILE N 1 1
10 18970 1 1 92 ILE O O 6.283 14.687 -9.336 1.00 . A A . 96 ILE O 1 1
10 18971 1 1 93 ALA C C 2.864 14.857 -10.530 1.00 . A A . 97 ALA C 1 1
10 18972 1 1 93 ALA CA C 4.195 15.010 -11.159 1.00 . A A . 97 ALA CA 1 1
10 18973 1 1 93 ALA CB C 4.030 15.296 -12.599 1.00 . A A . 97 ALA CB 1 1
10 18974 1 1 93 ALA H H 4.846 13.038 -11.539 1.00 . A A . 97 ALA H 1 1
10 18975 1 1 93 ALA HA H 4.705 15.809 -10.669 1.00 . A A . 97 ALA HA 1 1
10 18976 1 1 93 ALA HB1 H 4.979 15.522 -13.056 1.00 . A A . 97 ALA HB1 1 1
10 18977 1 1 93 ALA HB2 H 3.327 16.112 -12.672 1.00 . A A . 97 ALA HB2 1 1
10 18978 1 1 93 ALA HB3 H 3.578 14.422 -13.045 1.00 . A A . 97 ALA HB3 1 1
10 18979 1 1 93 ALA N N 4.986 13.805 -10.942 1.00 . A A . 97 ALA N 1 1
10 18980 1 1 93 ALA O O 2.057 15.796 -10.465 1.00 . A A . 97 ALA O 1 1
10 18981 1 1 94 LYS C C 0.281 13.402 -10.283 1.00 . A A . 98 LYS C 1 1
10 18982 1 1 94 LYS CA C 1.543 13.214 -9.414 1.00 . A A . 98 LYS CA 1 1
10 18983 1 1 94 LYS CB C 1.516 13.887 -8.086 1.00 . A A . 98 LYS CB 1 1
10 18984 1 1 94 LYS CD C -0.332 14.114 -6.523 1.00 . A A . 98 LYS CD 1 1
10 18985 1 1 94 LYS CE C 0.191 14.767 -5.340 1.00 . A A . 98 LYS CE 1 1
10 18986 1 1 94 LYS CG C 0.712 13.247 -7.071 1.00 . A A . 98 LYS CG 1 1
10 18987 1 1 94 LYS H H 3.489 13.153 -10.072 1.00 . A A . 98 LYS H 1 1
10 18988 1 1 94 LYS HA H 1.630 12.162 -9.241 1.00 . A A . 98 LYS HA 1 1
10 18989 1 1 94 LYS HB2 H 2.540 13.876 -7.747 1.00 . A A . 98 LYS HB2 1 1
10 18990 1 1 94 LYS HB3 H 1.226 14.895 -8.251 1.00 . A A . 98 LYS HB3 1 1
10 18991 1 1 94 LYS HD2 H -0.514 14.875 -7.265 1.00 . A A . 98 LYS HD2 1 1
10 18992 1 1 94 LYS HD3 H -1.206 13.531 -6.283 1.00 . A A . 98 LYS HD3 1 1
10 18993 1 1 94 LYS HE2 H 0.502 13.908 -4.764 1.00 . A A . 98 LYS HE2 1 1
10 18994 1 1 94 LYS HE3 H 1.044 15.324 -5.693 1.00 . A A . 98 LYS HE3 1 1
10 18995 1 1 94 LYS HG2 H 0.348 12.306 -7.413 1.00 . A A . 98 LYS HG2 1 1
10 18996 1 1 94 LYS HG3 H 1.439 13.086 -6.297 1.00 . A A . 98 LYS HG3 1 1
10 18997 1 1 94 LYS HZ1 H -1.198 16.308 -5.353 1.00 . A A . 98 LYS HZ1 1 1
10 18998 1 1 94 LYS HZ2 H -1.612 15.055 -4.299 1.00 . A A . 98 LYS HZ2 1 1
10 18999 1 1 94 LYS HZ3 H -0.397 16.153 -3.893 1.00 . A A . 98 LYS HZ3 1 1
10 19000 1 1 94 LYS N N 2.689 13.691 -10.041 1.00 . A A . 98 LYS N 1 1
10 19001 1 1 94 LYS NZ N -0.820 15.615 -4.674 1.00 . A A . 98 LYS NZ 1 1
10 19002 1 1 94 LYS O O 0.387 13.540 -11.525 1.00 . A A . 98 LYS O 1 1
10 19003 1 1 95 ARG C C -2.658 12.300 -11.010 1.00 . A A . 99 ARG C 1 1
10 19004 1 1 95 ARG CA C -2.178 13.512 -10.225 1.00 . A A . 99 ARG CA 1 1
10 19005 1 1 95 ARG CB C -2.181 14.819 -11.070 1.00 . A A . 99 ARG CB 1 1
10 19006 1 1 95 ARG CD C -4.091 15.932 -9.913 1.00 . A A . 99 ARG CD 1 1
10 19007 1 1 95 ARG CG C -3.547 15.463 -11.256 1.00 . A A . 99 ARG CG 1 1
10 19008 1 1 95 ARG CZ C -5.645 17.774 -9.335 1.00 . A A . 99 ARG CZ 1 1
10 19009 1 1 95 ARG H H -0.818 12.913 -8.740 1.00 . A A . 99 ARG H 1 1
10 19010 1 1 95 ARG HA H -2.854 13.614 -9.396 1.00 . A A . 99 ARG HA 1 1
10 19011 1 1 95 ARG HB2 H -1.515 15.528 -10.600 1.00 . A A . 99 ARG HB2 1 1
10 19012 1 1 95 ARG HB3 H -1.760 14.599 -12.039 1.00 . A A . 99 ARG HB3 1 1
10 19013 1 1 95 ARG HD2 H -4.258 15.070 -9.286 1.00 . A A . 99 ARG HD2 1 1
10 19014 1 1 95 ARG HD3 H -3.354 16.572 -9.453 1.00 . A A . 99 ARG HD3 1 1
10 19015 1 1 95 ARG HE H -6.008 16.257 -10.641 1.00 . A A . 99 ARG HE 1 1
10 19016 1 1 95 ARG HG2 H -3.455 16.311 -11.919 1.00 . A A . 99 ARG HG2 1 1
10 19017 1 1 95 ARG HG3 H -4.227 14.739 -11.679 1.00 . A A . 99 ARG HG3 1 1
10 19018 1 1 95 ARG HH11 H -3.836 17.898 -8.361 1.00 . A A . 99 ARG HH11 1 1
10 19019 1 1 95 ARG HH12 H -4.917 19.142 -7.977 1.00 . A A . 99 ARG HH12 1 1
10 19020 1 1 95 ARG HH21 H -7.526 17.992 -10.106 1.00 . A A . 99 ARG HH21 1 1
10 19021 1 1 95 ARG HH22 H -7.071 19.201 -8.997 1.00 . A A . 99 ARG HH22 1 1
10 19022 1 1 95 ARG N N -0.867 13.262 -9.654 1.00 . A A . 99 ARG N 1 1
10 19023 1 1 95 ARG NE N -5.355 16.656 -10.020 1.00 . A A . 99 ARG NE 1 1
10 19024 1 1 95 ARG NH1 N -4.741 18.303 -8.504 1.00 . A A . 99 ARG NH1 1 1
10 19025 1 1 95 ARG NH2 N -6.827 18.359 -9.487 1.00 . A A . 99 ARG NH2 1 1
10 19026 1 1 95 ARG O O -3.516 12.407 -11.884 1.00 . A A . 99 ARG O 1 1
10 19027 1 1 96 ARG C C -3.783 9.301 -10.827 1.00 . A A . 100 ARG C 1 1
10 19028 1 1 96 ARG CA C -2.500 9.929 -11.347 1.00 . A A . 100 ARG CA 1 1
10 19029 1 1 96 ARG CB C -1.347 8.949 -11.255 1.00 . A A . 100 ARG CB 1 1
10 19030 1 1 96 ARG CD C 1.112 8.617 -11.540 1.00 . A A . 100 ARG CD 1 1
10 19031 1 1 96 ARG CG C -0.052 9.558 -11.729 1.00 . A A . 100 ARG CG 1 1
10 19032 1 1 96 ARG CZ C 3.482 8.583 -12.306 1.00 . A A . 100 ARG CZ 1 1
10 19033 1 1 96 ARG H H -1.549 11.080 -9.873 1.00 . A A . 100 ARG H 1 1
10 19034 1 1 96 ARG HA H -2.640 10.189 -12.385 1.00 . A A . 100 ARG HA 1 1
10 19035 1 1 96 ARG HB2 H -1.232 8.641 -10.227 1.00 . A A . 100 ARG HB2 1 1
10 19036 1 1 96 ARG HB3 H -1.565 8.088 -11.870 1.00 . A A . 100 ARG HB3 1 1
10 19037 1 1 96 ARG HD2 H 1.194 8.363 -10.493 1.00 . A A . 100 ARG HD2 1 1
10 19038 1 1 96 ARG HD3 H 0.939 7.721 -12.117 1.00 . A A . 100 ARG HD3 1 1
10 19039 1 1 96 ARG HE H 2.334 10.215 -12.022 1.00 . A A . 100 ARG HE 1 1
10 19040 1 1 96 ARG HG2 H -0.146 9.808 -12.776 1.00 . A A . 100 ARG HG2 1 1
10 19041 1 1 96 ARG HG3 H 0.104 10.460 -11.152 1.00 . A A . 100 ARG HG3 1 1
10 19042 1 1 96 ARG HH11 H 2.721 6.685 -12.093 1.00 . A A . 100 ARG HH11 1 1
10 19043 1 1 96 ARG HH12 H 4.339 6.731 -12.540 1.00 . A A . 100 ARG HH12 1 1
10 19044 1 1 96 ARG HH21 H 4.573 10.272 -12.705 1.00 . A A . 100 ARG HH21 1 1
10 19045 1 1 96 ARG HH22 H 5.419 8.818 -12.920 1.00 . A A . 100 ARG HH22 1 1
10 19046 1 1 96 ARG N N -2.170 11.144 -10.640 1.00 . A A . 100 ARG N 1 1
10 19047 1 1 96 ARG NE N 2.363 9.231 -11.981 1.00 . A A . 100 ARG NE 1 1
10 19048 1 1 96 ARG NH1 N 3.512 7.259 -12.314 1.00 . A A . 100 ARG NH1 1 1
10 19049 1 1 96 ARG NH2 N 4.558 9.269 -12.665 1.00 . A A . 100 ARG NH2 1 1
10 19050 1 1 96 ARG O O -4.700 9.042 -11.598 1.00 . A A . 100 ARG O 1 1
10 19051 1 1 97 PHE C C -5.968 9.315 -8.223 1.00 . A A . 101 PHE C 1 1
10 19052 1 1 97 PHE CA C -5.054 8.402 -8.985 1.00 . A A . 101 PHE CA 1 1
10 19053 1 1 97 PHE CB C -4.723 7.127 -8.202 1.00 . A A . 101 PHE CB 1 1
10 19054 1 1 97 PHE CD1 C -3.438 5.857 -9.944 1.00 . A A . 101 PHE CD1 1 1
10 19055 1 1 97 PHE CD2 C -5.413 4.873 -9.050 1.00 . A A . 101 PHE CD2 1 1
10 19056 1 1 97 PHE CE1 C -3.264 4.760 -10.759 1.00 . A A . 101 PHE CE1 1 1
10 19057 1 1 97 PHE CE2 C -5.247 3.773 -9.864 1.00 . A A . 101 PHE CE2 1 1
10 19058 1 1 97 PHE CG C -4.512 5.926 -9.079 1.00 . A A . 101 PHE CG 1 1
10 19059 1 1 97 PHE CZ C -4.171 3.715 -10.718 1.00 . A A . 101 PHE CZ 1 1
10 19060 1 1 97 PHE H H -3.105 9.302 -8.940 1.00 . A A . 101 PHE H 1 1
10 19061 1 1 97 PHE HA H -5.620 8.120 -9.853 1.00 . A A . 101 PHE HA 1 1
10 19062 1 1 97 PHE HB2 H -3.819 7.285 -7.633 1.00 . A A . 101 PHE HB2 1 1
10 19063 1 1 97 PHE HB3 H -5.536 6.911 -7.524 1.00 . A A . 101 PHE HB3 1 1
10 19064 1 1 97 PHE HD1 H -2.731 6.674 -9.978 1.00 . A A . 101 PHE HD1 1 1
10 19065 1 1 97 PHE HD2 H -6.254 4.915 -8.374 1.00 . A A . 101 PHE HD2 1 1
10 19066 1 1 97 PHE HE1 H -2.419 4.715 -11.429 1.00 . A A . 101 PHE HE1 1 1
10 19067 1 1 97 PHE HE2 H -5.958 2.961 -9.832 1.00 . A A . 101 PHE HE2 1 1
10 19068 1 1 97 PHE HZ H -4.033 2.859 -11.358 1.00 . A A . 101 PHE HZ 1 1
10 19069 1 1 97 PHE N N -3.861 9.061 -9.532 1.00 . A A . 101 PHE N 1 1
10 19070 1 1 97 PHE O O -7.088 8.939 -7.884 1.00 . A A . 101 PHE O 1 1
10 19071 1 1 98 ALA C C -6.694 11.270 -5.791 1.00 . A A . 102 ALA C 1 1
10 19072 1 1 98 ALA CA C -6.197 11.592 -7.237 1.00 . A A . 102 ALA CA 1 1
10 19073 1 1 98 ALA CB C -7.303 12.178 -8.111 1.00 . A A . 102 ALA CB 1 1
10 19074 1 1 98 ALA H H -4.546 10.578 -8.246 1.00 . A A . 102 ALA H 1 1
10 19075 1 1 98 ALA HA H -5.447 12.356 -7.102 1.00 . A A . 102 ALA HA 1 1
10 19076 1 1 98 ALA HB1 H -6.890 12.430 -9.077 1.00 . A A . 102 ALA HB1 1 1
10 19077 1 1 98 ALA HB2 H -7.698 13.069 -7.648 1.00 . A A . 102 ALA HB2 1 1
10 19078 1 1 98 ALA HB3 H -8.089 11.451 -8.245 1.00 . A A . 102 ALA HB3 1 1
10 19079 1 1 98 ALA N N -5.469 10.482 -7.935 1.00 . A A . 102 ALA N 1 1
10 19080 1 1 98 ALA O O -7.069 12.173 -5.038 1.00 . A A . 102 ALA O 1 1
10 19081 1 1 99 GLY C C -6.321 8.248 -3.899 1.00 . A A . 103 GLY C 1 1
10 19082 1 1 99 GLY CA C -7.007 9.569 -4.098 1.00 . A A . 103 GLY CA 1 1
10 19083 1 1 99 GLY H H -6.541 9.358 -6.144 1.00 . A A . 103 GLY H 1 1
10 19084 1 1 99 GLY HA2 H -8.071 9.439 -3.983 1.00 . A A . 103 GLY HA2 1 1
10 19085 1 1 99 GLY HA3 H -6.642 10.298 -3.388 1.00 . A A . 103 GLY HA3 1 1
10 19086 1 1 99 GLY N N -6.717 10.021 -5.442 1.00 . A A . 103 GLY N 1 1
10 19087 1 1 99 GLY O O -5.887 7.664 -4.891 1.00 . A A . 103 GLY O 1 1
10 19088 1 1 100 TRP C C -6.696 5.404 -2.484 1.00 . A A . 104 TRP C 1 1
10 19089 1 1 100 TRP CA C -5.592 6.452 -2.446 1.00 . A A . 104 TRP CA 1 1
10 19090 1 1 100 TRP CB C -4.746 6.437 -1.152 1.00 . A A . 104 TRP CB 1 1
10 19091 1 1 100 TRP CD1 C -3.069 4.504 -0.905 1.00 . A A . 104 TRP CD1 1 1
10 19092 1 1 100 TRP CD2 C -5.026 4.196 0.088 1.00 . A A . 104 TRP CD2 1 1
10 19093 1 1 100 TRP CE2 C -4.249 3.074 0.310 1.00 . A A . 104 TRP CE2 1 1
10 19094 1 1 100 TRP CE3 C -6.293 4.238 0.611 1.00 . A A . 104 TRP CE3 1 1
10 19095 1 1 100 TRP CG C -4.276 5.095 -0.695 1.00 . A A . 104 TRP CG 1 1
10 19096 1 1 100 TRP CH2 C -5.994 2.131 1.543 1.00 . A A . 104 TRP CH2 1 1
10 19097 1 1 100 TRP CZ2 C -4.722 2.010 1.051 1.00 . A A . 104 TRP CZ2 1 1
10 19098 1 1 100 TRP CZ3 C -6.754 3.233 1.314 1.00 . A A . 104 TRP CZ3 1 1
10 19099 1 1 100 TRP H H -6.491 8.260 -1.881 1.00 . A A . 104 TRP H 1 1
10 19100 1 1 100 TRP HA H -4.959 6.245 -3.296 1.00 . A A . 104 TRP HA 1 1
10 19101 1 1 100 TRP HB2 H -3.871 7.054 -1.289 1.00 . A A . 104 TRP HB2 1 1
10 19102 1 1 100 TRP HB3 H -5.333 6.856 -0.360 1.00 . A A . 104 TRP HB3 1 1
10 19103 1 1 100 TRP HD1 H -2.248 4.927 -1.462 1.00 . A A . 104 TRP HD1 1 1
10 19104 1 1 100 TRP HE1 H -2.291 2.661 -0.339 1.00 . A A . 104 TRP HE1 1 1
10 19105 1 1 100 TRP HE3 H -6.975 5.051 0.491 1.00 . A A . 104 TRP HE3 1 1
10 19106 1 1 100 TRP HH2 H -6.489 1.387 2.128 1.00 . A A . 104 TRP HH2 1 1
10 19107 1 1 100 TRP HZ2 H -4.134 1.126 1.246 1.00 . A A . 104 TRP HZ2 1 1
10 19108 1 1 100 TRP HZ3 H -7.764 3.355 1.696 1.00 . A A . 104 TRP HZ3 1 1
10 19109 1 1 100 TRP N N -6.178 7.765 -2.672 1.00 . A A . 104 TRP N 1 1
10 19110 1 1 100 TRP NE1 N -3.050 3.278 -0.313 1.00 . A A . 104 TRP NE1 1 1
10 19111 1 1 100 TRP O O -7.781 5.635 -1.956 1.00 . A A . 104 TRP O 1 1
10 19112 1 1 101 HIS C C -7.031 1.913 -2.908 1.00 . A A . 105 HIS C 1 1
10 19113 1 1 101 HIS CA C -7.465 3.287 -3.380 1.00 . A A . 105 HIS CA 1 1
10 19114 1 1 101 HIS CB C -7.750 3.227 -4.881 1.00 . A A . 105 HIS CB 1 1
10 19115 1 1 101 HIS CD2 C -9.727 4.738 -5.596 1.00 . A A . 105 HIS CD2 1 1
10 19116 1 1 101 HIS CE1 C -8.587 6.428 -6.387 1.00 . A A . 105 HIS CE1 1 1
10 19117 1 1 101 HIS CG C -8.421 4.442 -5.444 1.00 . A A . 105 HIS CG 1 1
10 19118 1 1 101 HIS H H -5.546 4.096 -3.514 1.00 . A A . 105 HIS H 1 1
10 19119 1 1 101 HIS HA H -8.374 3.588 -2.880 1.00 . A A . 105 HIS HA 1 1
10 19120 1 1 101 HIS HB2 H -6.779 3.179 -5.356 1.00 . A A . 105 HIS HB2 1 1
10 19121 1 1 101 HIS HB3 H -8.336 2.349 -5.119 1.00 . A A . 105 HIS HB3 1 1
10 19122 1 1 101 HIS HD1 H -6.749 5.636 -5.955 1.00 . A A . 105 HIS HD1 1 1
10 19123 1 1 101 HIS HD2 H -10.563 4.115 -5.313 1.00 . A A . 105 HIS HD2 1 1
10 19124 1 1 101 HIS HE1 H -8.331 7.377 -6.837 1.00 . A A . 105 HIS HE1 1 1
10 19125 1 1 101 HIS HE2 H -10.590 6.557 -6.087 1.00 . A A . 105 HIS HE2 1 1
10 19126 1 1 101 HIS N N -6.442 4.283 -3.148 1.00 . A A . 105 HIS N 1 1
10 19127 1 1 101 HIS ND1 N -7.727 5.525 -5.948 1.00 . A A . 105 HIS ND1 1 1
10 19128 1 1 101 HIS NE2 N -9.802 5.978 -6.184 1.00 . A A . 105 HIS NE2 1 1
10 19129 1 1 101 HIS O O -5.979 1.426 -3.299 1.00 . A A . 105 HIS O 1 1
10 19130 1 1 102 MET C C -8.522 -0.931 -2.423 1.00 . A A . 106 MET C 1 1
10 19131 1 1 102 MET CA C -7.551 -0.054 -1.659 1.00 . A A . 106 MET CA 1 1
10 19132 1 1 102 MET CB C -7.794 -0.187 -0.157 1.00 . A A . 106 MET CB 1 1
10 19133 1 1 102 MET CE C -6.149 -3.847 1.151 1.00 . A A . 106 MET CE 1 1
10 19134 1 1 102 MET CG C -6.963 -1.259 0.567 1.00 . A A . 106 MET CG 1 1
10 19135 1 1 102 MET H H -8.618 1.756 -1.731 1.00 . A A . 106 MET H 1 1
10 19136 1 1 102 MET HA H -6.532 -0.312 -1.907 1.00 . A A . 106 MET HA 1 1
10 19137 1 1 102 MET HB2 H -7.575 0.768 0.298 1.00 . A A . 106 MET HB2 1 1
10 19138 1 1 102 MET HB3 H -8.840 -0.406 -0.001 1.00 . A A . 106 MET HB3 1 1
10 19139 1 1 102 MET HE1 H -6.451 -3.649 2.170 1.00 . A A . 106 MET HE1 1 1
10 19140 1 1 102 MET HE2 H -6.222 -4.906 0.947 1.00 . A A . 106 MET HE2 1 1
10 19141 1 1 102 MET HE3 H -5.124 -3.533 1.017 1.00 . A A . 106 MET HE3 1 1
10 19142 1 1 102 MET HG2 H -5.923 -1.020 0.418 1.00 . A A . 106 MET HG2 1 1
10 19143 1 1 102 MET HG3 H -7.183 -1.197 1.623 1.00 . A A . 106 MET HG3 1 1
10 19144 1 1 102 MET N N -7.821 1.299 -2.082 1.00 . A A . 106 MET N 1 1
10 19145 1 1 102 MET O O -9.679 -0.550 -2.596 1.00 . A A . 106 MET O 1 1
10 19146 1 1 102 MET SD S -7.231 -2.955 0.014 1.00 . A A . 106 MET SD 1 1
10 19147 1 1 103 GLN C C -10.041 -3.579 -2.828 1.00 . A A . 107 GLN C 1 1
10 19148 1 1 103 GLN CA C -8.937 -2.936 -3.684 1.00 . A A . 107 GLN CA 1 1
10 19149 1 1 103 GLN CB C -8.123 -4.016 -4.404 1.00 . A A . 107 GLN CB 1 1
10 19150 1 1 103 GLN CD C -6.646 -6.052 -4.232 1.00 . A A . 107 GLN CD 1 1
10 19151 1 1 103 GLN CG C -7.458 -5.028 -3.482 1.00 . A A . 107 GLN CG 1 1
10 19152 1 1 103 GLN H H -7.146 -2.329 -2.730 1.00 . A A . 107 GLN H 1 1
10 19153 1 1 103 GLN HA H -9.410 -2.310 -4.427 1.00 . A A . 107 GLN HA 1 1
10 19154 1 1 103 GLN HB2 H -8.781 -4.556 -5.069 1.00 . A A . 107 GLN HB2 1 1
10 19155 1 1 103 GLN HB3 H -7.353 -3.537 -4.991 1.00 . A A . 107 GLN HB3 1 1
10 19156 1 1 103 GLN HE21 H -7.095 -7.439 -2.896 1.00 . A A . 107 GLN HE21 1 1
10 19157 1 1 103 GLN HE22 H -6.069 -7.935 -4.190 1.00 . A A . 107 GLN HE22 1 1
10 19158 1 1 103 GLN HG2 H -6.800 -4.502 -2.805 1.00 . A A . 107 GLN HG2 1 1
10 19159 1 1 103 GLN HG3 H -8.220 -5.537 -2.911 1.00 . A A . 107 GLN HG3 1 1
10 19160 1 1 103 GLN N N -8.077 -2.069 -2.895 1.00 . A A . 107 GLN N 1 1
10 19161 1 1 103 GLN NE2 N -6.606 -7.253 -3.724 1.00 . A A . 107 GLN NE2 1 1
10 19162 1 1 103 GLN O O -11.143 -3.817 -3.308 1.00 . A A . 107 GLN O 1 1
10 19163 1 1 103 GLN OE1 O -6.081 -5.768 -5.285 1.00 . A A . 107 GLN OE1 1 1
10 19164 1 1 104 LEU C C -11.540 -3.467 0.118 1.00 . A A . 108 LEU C 1 1
10 19165 1 1 104 LEU CA C -10.660 -4.478 -0.638 1.00 . A A . 108 LEU CA 1 1
10 19166 1 1 104 LEU CB C -9.832 -5.347 0.346 1.00 . A A . 108 LEU CB 1 1
10 19167 1 1 104 LEU CD1 C -11.329 -7.381 0.452 1.00 . A A . 108 LEU CD1 1 1
10 19168 1 1 104 LEU CD2 C -9.671 -6.949 2.283 1.00 . A A . 108 LEU CD2 1 1
10 19169 1 1 104 LEU CG C -10.606 -6.313 1.264 1.00 . A A . 108 LEU CG 1 1
10 19170 1 1 104 LEU H H -8.898 -3.458 -1.194 1.00 . A A . 108 LEU H 1 1
10 19171 1 1 104 LEU HA H -11.292 -5.125 -1.230 1.00 . A A . 108 LEU HA 1 1
10 19172 1 1 104 LEU HB2 H -9.138 -5.935 -0.234 1.00 . A A . 108 LEU HB2 1 1
10 19173 1 1 104 LEU HB3 H -9.257 -4.677 0.968 1.00 . A A . 108 LEU HB3 1 1
10 19174 1 1 104 LEU HD11 H -10.610 -7.947 -0.121 1.00 . A A . 108 LEU HD11 1 1
10 19175 1 1 104 LEU HD12 H -11.855 -8.046 1.120 1.00 . A A . 108 LEU HD12 1 1
10 19176 1 1 104 LEU HD13 H -12.037 -6.911 -0.216 1.00 . A A . 108 LEU HD13 1 1
10 19177 1 1 104 LEU HD21 H -8.889 -7.490 1.772 1.00 . A A . 108 LEU HD21 1 1
10 19178 1 1 104 LEU HD22 H -9.235 -6.182 2.907 1.00 . A A . 108 LEU HD22 1 1
10 19179 1 1 104 LEU HD23 H -10.234 -7.635 2.901 1.00 . A A . 108 LEU HD23 1 1
10 19180 1 1 104 LEU HG H -11.357 -5.749 1.799 1.00 . A A . 108 LEU HG 1 1
10 19181 1 1 104 LEU N N -9.753 -3.786 -1.550 1.00 . A A . 108 LEU N 1 1
10 19182 1 1 104 LEU O O -12.102 -3.767 1.163 1.00 . A A . 108 LEU O 1 1
10 19183 1 1 105 SER C C -13.988 -1.652 0.003 0.20 . A A . 109 SER C 1 1
10 19184 1 1 105 SER CA C -12.511 -1.247 0.153 0.20 . A A . 109 SER CA 1 1
10 19185 1 1 105 SER CB C -12.233 0.071 -0.566 0.20 . A A . 109 SER CB 1 1
10 19186 1 1 105 SER H H -11.194 -2.061 -1.263 0.20 . A A . 109 SER H 1 1
10 19187 1 1 105 SER HA H -12.263 -1.147 1.199 0.20 . A A . 109 SER HA 1 1
10 19188 1 1 105 SER HB2 H -12.986 0.798 -0.297 0.20 . A A . 109 SER HB2 1 1
10 19189 1 1 105 SER HB3 H -11.253 0.435 -0.292 0.20 . A A . 109 SER HB3 1 1
10 19190 1 1 105 SER HG H -11.404 0.103 -2.340 0.20 . A A . 109 SER HG 1 1
10 19191 1 1 105 SER N N -11.665 -2.274 -0.429 0.20 . A A . 109 SER N 1 1
10 19192 1 1 105 SER O O -14.813 -1.478 0.922 0.20 . A A . 109 SER O 1 1
10 19193 1 1 105 SER OG O -12.273 -0.124 -1.980 0.20 . A A . 109 SER OG 1 1
10 19194 1 1 106 CYS C C -15.698 -4.189 -1.254 0.20 . A A . 110 CYS C 1 1
10 19195 1 1 106 CYS CA C -15.587 -2.666 -1.494 0.20 . A A . 110 CYS CA 1 1
10 19196 1 1 106 CYS CB C -15.820 -2.333 -2.967 0.20 . A A . 110 CYS CB 1 1
10 19197 1 1 106 CYS H H -13.550 -2.342 -1.783 0.20 . A A . 110 CYS H 1 1
10 19198 1 1 106 CYS HA H -16.315 -2.139 -0.895 0.20 . A A . 110 CYS HA 1 1
10 19199 1 1 106 CYS HB2 H -15.128 -2.903 -3.568 0.20 . A A . 110 CYS HB2 1 1
10 19200 1 1 106 CYS HB3 H -16.830 -2.601 -3.242 0.20 . A A . 110 CYS HB3 1 1
10 19201 1 1 106 CYS HG H -14.614 -0.120 -2.596 0.20 . A A . 110 CYS HG 1 1
10 19202 1 1 106 CYS N N -14.278 -2.218 -1.140 0.20 . A A . 110 CYS N 1 1
10 19203 1 1 106 CYS O O -14.811 -4.801 -0.642 0.20 . A A . 110 CYS O 1 1
10 19204 1 1 106 CYS SG S -15.586 -0.585 -3.377 0.20 . A A . 110 CYS SG 1 1
10 19205 1 1 107 SER C C -17.686 -6.645 -2.887 0.20 . A A . 111 SER C 1 1
10 19206 1 1 107 SER CA C -17.003 -6.194 -1.597 0.20 . A A . 111 SER CA 1 1
10 19207 1 1 107 SER CB C -17.893 -6.459 -0.369 0.20 . A A . 111 SER CB 1 1
10 19208 1 1 107 SER H H -17.449 -4.226 -2.163 0.20 . A A . 111 SER H 1 1
10 19209 1 1 107 SER HA H -16.052 -6.696 -1.486 0.20 . A A . 111 SER HA 1 1
10 19210 1 1 107 SER HB2 H -17.472 -5.930 0.472 0.20 . A A . 111 SER HB2 1 1
10 19211 1 1 107 SER HB3 H -18.879 -6.067 -0.565 0.20 . A A . 111 SER HB3 1 1
10 19212 1 1 107 SER HG H -18.856 -7.978 0.360 0.20 . A A . 111 SER HG 1 1
10 19213 1 1 107 SER N N -16.770 -4.773 -1.714 0.20 . A A . 111 SER N 1 1
10 19214 1 1 107 SER O O -17.276 -7.612 -3.534 0.20 . A A . 111 SER O 1 1
10 19215 1 1 107 SER OG O -17.995 -7.844 -0.059 0.20 . A A . 111 SER OG 1 1
10 19216 1 1 108 GLU C C -19.952 -7.401 -4.782 0.20 . A A . 112 GLU C 1 1
10 19217 1 1 108 GLU CA C -19.477 -5.989 -4.473 0.20 . A A . 112 GLU CA 1 1
10 19218 1 1 108 GLU CB C -18.725 -5.347 -5.640 0.20 . A A . 112 GLU CB 1 1
10 19219 1 1 108 GLU CD C -17.525 -3.217 -6.365 0.20 . A A . 112 GLU CD 1 1
10 19220 1 1 108 GLU CG C -18.195 -3.977 -5.259 0.20 . A A . 112 GLU CG 1 1
10 19221 1 1 108 GLU H H -19.005 -5.177 -2.625 0.20 . A A . 112 GLU H 1 1
10 19222 1 1 108 GLU HA H -20.370 -5.406 -4.301 0.20 . A A . 112 GLU HA 1 1
10 19223 1 1 108 GLU HB2 H -17.904 -5.987 -5.922 0.20 . A A . 112 GLU HB2 1 1
10 19224 1 1 108 GLU HB3 H -19.397 -5.232 -6.478 0.20 . A A . 112 GLU HB3 1 1
10 19225 1 1 108 GLU HG2 H -19.026 -3.383 -4.906 0.20 . A A . 112 GLU HG2 1 1
10 19226 1 1 108 GLU HG3 H -17.497 -4.119 -4.444 0.20 . A A . 112 GLU HG3 1 1
10 19227 1 1 108 GLU N N -18.717 -5.881 -3.242 0.20 . A A . 112 GLU N 1 1
10 19228 1 1 108 GLU O O -19.389 -8.114 -5.645 0.20 . A A . 112 GLU O 1 1
10 19229 1 1 108 GLU OE1 O -16.393 -3.532 -6.738 0.20 . A A . 112 GLU OE1 1 1
10 19230 1 1 108 GLU OE2 O -18.114 -2.232 -6.842 0.20 . A A . 112 GLU OE2 1 1
10 19231 1 1 109 ALA C C -22.374 -9.144 -5.581 0.20 . A A . 113 ALA C 1 1
10 19232 1 1 109 ALA CA C -21.606 -9.111 -4.266 0.20 . A A . 113 ALA CA 1 1
10 19233 1 1 109 ALA CB C -22.503 -9.481 -3.093 0.20 . A A . 113 ALA CB 1 1
10 19234 1 1 109 ALA H H -21.370 -7.202 -3.394 0.20 . A A . 113 ALA H 1 1
10 19235 1 1 109 ALA HA H -20.797 -9.823 -4.330 0.20 . A A . 113 ALA HA 1 1
10 19236 1 1 109 ALA HB1 H -23.348 -8.811 -3.046 0.20 . A A . 113 ALA HB1 1 1
10 19237 1 1 109 ALA HB2 H -22.856 -10.495 -3.219 0.20 . A A . 113 ALA HB2 1 1
10 19238 1 1 109 ALA HB3 H -21.936 -9.416 -2.176 0.20 . A A . 113 ALA HB3 1 1
10 19239 1 1 109 ALA N N -21.000 -7.807 -4.077 0.20 . A A . 113 ALA N 1 1
10 19240 1 1 109 ALA O O -22.763 -10.199 -6.069 0.20 . A A . 113 ALA O 1 1
10 19241 1 1 110 ASP C C -22.251 -8.335 -8.491 0.20 . A A . 114 ASP C 1 1
10 19242 1 1 110 ASP CA C -23.189 -7.797 -7.440 0.20 . A A . 114 ASP CA 1 1
10 19243 1 1 110 ASP CB C -23.397 -6.309 -7.752 0.20 . A A . 114 ASP CB 1 1
10 19244 1 1 110 ASP CG C -24.384 -5.605 -6.861 0.20 . A A . 114 ASP CG 1 1
10 19245 1 1 110 ASP H H -22.340 -7.181 -5.601 0.20 . A A . 114 ASP H 1 1
10 19246 1 1 110 ASP HA H -24.141 -8.302 -7.472 0.20 . A A . 114 ASP HA 1 1
10 19247 1 1 110 ASP HB2 H -22.440 -5.823 -7.635 0.20 . A A . 114 ASP HB2 1 1
10 19248 1 1 110 ASP HB3 H -23.713 -6.215 -8.780 0.20 . A A . 114 ASP HB3 1 1
10 19249 1 1 110 ASP N N -22.584 -7.970 -6.128 0.20 . A A . 114 ASP N 1 1
10 19250 1 1 110 ASP O O -22.666 -8.972 -9.445 0.20 . A A . 114 ASP O 1 1
10 19251 1 1 110 ASP OD1 O -24.039 -5.306 -5.702 0.20 . A A . 114 ASP OD1 1 1
10 19252 1 1 110 ASP OD2 O -25.514 -5.312 -7.310 0.20 . A A . 114 ASP OD2 1 1
10 19253 1 1 111 MET C C -19.392 -9.796 -9.030 0.20 . A A . 115 MET C 1 1
10 19254 1 1 111 MET CA C -19.971 -8.426 -9.279 0.20 . A A . 115 MET CA 1 1
10 19255 1 1 111 MET CB C -18.845 -7.399 -9.314 0.20 . A A . 115 MET CB 1 1
10 19256 1 1 111 MET CE C -18.842 -3.321 -9.971 0.20 . A A . 115 MET CE 1 1
10 19257 1 1 111 MET CG C -19.299 -5.999 -9.654 0.20 . A A . 115 MET CG 1 1
10 19258 1 1 111 MET H H -20.707 -7.639 -7.456 0.20 . A A . 115 MET H 1 1
10 19259 1 1 111 MET HA H -20.451 -8.428 -10.245 0.20 . A A . 115 MET HA 1 1
10 19260 1 1 111 MET HB2 H -18.371 -7.373 -8.344 0.20 . A A . 115 MET HB2 1 1
10 19261 1 1 111 MET HB3 H -18.113 -7.705 -10.046 0.20 . A A . 115 MET HB3 1 1
10 19262 1 1 111 MET HE1 H -19.515 -3.180 -9.139 0.20 . A A . 115 MET HE1 1 1
10 19263 1 1 111 MET HE2 H -18.153 -2.491 -10.025 0.20 . A A . 115 MET HE2 1 1
10 19264 1 1 111 MET HE3 H -19.405 -3.382 -10.888 0.20 . A A . 115 MET HE3 1 1
10 19265 1 1 111 MET HG2 H -19.794 -6.017 -10.612 0.20 . A A . 115 MET HG2 1 1
10 19266 1 1 111 MET HG3 H -19.993 -5.667 -8.895 0.20 . A A . 115 MET HG3 1 1
10 19267 1 1 111 MET N N -20.971 -8.072 -8.297 0.20 . A A . 115 MET N 1 1
10 19268 1 1 111 MET O O -19.453 -10.652 -9.903 0.20 . A A . 115 MET O 1 1
10 19269 1 1 111 MET SD S -17.937 -4.842 -9.738 0.20 . A A . 115 MET SD 1 1
10 19270 1 1 112 ARG C C -16.788 -11.512 -8.223 0.20 . A A . 116 ARG C 1 1
10 19271 1 1 112 ARG CA C -18.092 -11.255 -7.409 0.20 . A A . 116 ARG CA 1 1
10 19272 1 1 112 ARG CB C -19.034 -12.469 -7.533 0.20 . A A . 116 ARG CB 1 1
10 19273 1 1 112 ARG CD C -20.301 -12.206 -5.328 0.20 . A A . 116 ARG CD 1 1
10 19274 1 1 112 ARG CG C -20.398 -12.328 -6.844 0.20 . A A . 116 ARG CG 1 1
10 19275 1 1 112 ARG CZ C -19.627 -13.584 -3.356 0.20 . A A . 116 ARG CZ 1 1
10 19276 1 1 112 ARG H H -18.793 -9.254 -7.183 0.20 . A A . 116 ARG H 1 1
10 19277 1 1 112 ARG HA H -17.772 -11.152 -6.383 0.20 . A A . 116 ARG HA 1 1
10 19278 1 1 112 ARG HB2 H -19.222 -12.584 -8.589 0.20 . A A . 116 ARG HB2 1 1
10 19279 1 1 112 ARG HB3 H -18.525 -13.339 -7.149 0.20 . A A . 116 ARG HB3 1 1
10 19280 1 1 112 ARG HD2 H -19.564 -11.454 -5.094 0.20 . A A . 116 ARG HD2 1 1
10 19281 1 1 112 ARG HD3 H -21.261 -11.880 -4.956 0.20 . A A . 116 ARG HD3 1 1
10 19282 1 1 112 ARG HE H -19.938 -14.255 -5.254 0.20 . A A . 116 ARG HE 1 1
10 19283 1 1 112 ARG HG2 H -20.891 -11.446 -7.226 0.20 . A A . 116 ARG HG2 1 1
10 19284 1 1 112 ARG HG3 H -20.993 -13.197 -7.090 0.20 . A A . 116 ARG HG3 1 1
10 19285 1 1 112 ARG HH11 H -19.929 -11.610 -2.853 0.20 . A A . 116 ARG HH11 1 1
10 19286 1 1 112 ARG HH12 H -19.434 -12.594 -1.573 0.20 . A A . 116 ARG HH12 1 1
10 19287 1 1 112 ARG HH21 H -19.369 -15.577 -3.455 0.20 . A A . 116 ARG HH21 1 1
10 19288 1 1 112 ARG HH22 H -19.038 -14.945 -1.915 0.20 . A A . 116 ARG HH22 1 1
10 19289 1 1 112 ARG N N -18.774 -9.988 -7.834 0.20 . A A . 116 ARG N 1 1
10 19290 1 1 112 ARG NE N -19.932 -13.463 -4.667 0.20 . A A . 116 ARG NE 1 1
10 19291 1 1 112 ARG NH1 N -19.670 -12.526 -2.550 0.20 . A A . 116 ARG NH1 1 1
10 19292 1 1 112 ARG NH2 N -19.341 -14.766 -2.863 0.20 . A A . 116 ARG NH2 1 1
10 19293 1 1 112 ARG O O -15.879 -12.210 -7.762 0.20 . A A . 116 ARG O 1 1
10 19294 1 1 113 SER C C -14.430 -10.090 -10.006 0.20 . A A . 117 SER C 1 1
10 19295 1 1 113 SER CA C -15.619 -11.031 -10.340 0.20 . A A . 117 SER CA 1 1
10 19296 1 1 113 SER CB C -16.214 -10.724 -11.741 0.20 . A A . 117 SER CB 1 1
10 19297 1 1 113 SER H H -17.440 -10.296 -9.635 0.20 . A A . 117 SER H 1 1
10 19298 1 1 113 SER HA H -15.282 -12.056 -10.332 0.20 . A A . 117 SER HA 1 1
10 19299 1 1 113 SER HB2 H -17.058 -11.376 -11.908 0.20 . A A . 117 SER HB2 1 1
10 19300 1 1 113 SER HB3 H -16.559 -9.701 -11.752 0.20 . A A . 117 SER HB3 1 1
10 19301 1 1 113 SER HG H -14.468 -11.251 -12.439 0.20 . A A . 117 SER HG 1 1
10 19302 1 1 113 SER N N -16.698 -10.884 -9.379 0.20 . A A . 117 SER N 1 1
10 19303 1 1 113 SER O O -13.582 -9.815 -10.853 0.20 . A A . 117 SER O 1 1
10 19304 1 1 113 SER OG O -15.294 -10.912 -12.807 0.20 . A A . 117 SER OG 1 1
10 19305 1 1 114 LEU C C -12.088 -9.673 -8.020 0.20 . A A . 118 LEU C 1 1
10 19306 1 1 114 LEU CA C -13.265 -8.779 -8.348 0.20 . A A . 118 LEU CA 1 1
10 19307 1 1 114 LEU CB C -13.650 -7.990 -7.106 0.20 . A A . 118 LEU CB 1 1
10 19308 1 1 114 LEU CD1 C -15.120 -6.400 -5.906 0.20 . A A . 118 LEU CD1 1 1
10 19309 1 1 114 LEU CD2 C -14.661 -6.059 -8.339 0.20 . A A . 118 LEU CD2 1 1
10 19310 1 1 114 LEU CG C -14.860 -7.083 -7.230 0.20 . A A . 118 LEU CG 1 1
10 19311 1 1 114 LEU H H -15.108 -9.832 -8.173 0.20 . A A . 118 LEU H 1 1
10 19312 1 1 114 LEU HA H -12.993 -8.098 -9.142 0.20 . A A . 118 LEU HA 1 1
10 19313 1 1 114 LEU HB2 H -13.844 -8.697 -6.313 0.20 . A A . 118 LEU HB2 1 1
10 19314 1 1 114 LEU HB3 H -12.802 -7.387 -6.820 0.20 . A A . 118 LEU HB3 1 1
10 19315 1 1 114 LEU HD11 H -14.226 -5.892 -5.576 0.20 . A A . 118 LEU HD11 1 1
10 19316 1 1 114 LEU HD12 H -15.920 -5.685 -6.021 0.20 . A A . 118 LEU HD12 1 1
10 19317 1 1 114 LEU HD13 H -15.404 -7.136 -5.170 0.20 . A A . 118 LEU HD13 1 1
10 19318 1 1 114 LEU HD21 H -13.795 -5.451 -8.122 0.20 . A A . 118 LEU HD21 1 1
10 19319 1 1 114 LEU HD22 H -14.520 -6.569 -9.280 0.20 . A A . 118 LEU HD22 1 1
10 19320 1 1 114 LEU HD23 H -15.538 -5.431 -8.400 0.20 . A A . 118 LEU HD23 1 1
10 19321 1 1 114 LEU HG H -15.727 -7.682 -7.467 0.20 . A A . 118 LEU HG 1 1
10 19322 1 1 114 LEU N N -14.378 -9.611 -8.784 0.20 . A A . 118 LEU N 1 1
10 19323 1 1 114 LEU O O -10.973 -9.480 -8.502 0.20 . A A . 118 LEU O 1 1
10 19324 1 1 115 GLY C C -12.021 -12.539 -5.813 0.20 . A A . 119 GLY C 1 1
10 19325 1 1 115 GLY CA C -11.393 -11.610 -6.792 0.20 . A A . 119 GLY CA 1 1
10 19326 1 1 115 GLY H H -13.263 -10.707 -6.818 0.20 . A A . 119 GLY H 1 1
10 19327 1 1 115 GLY HA2 H -10.565 -11.108 -6.317 0.20 . A A . 119 GLY HA2 1 1
10 19328 1 1 115 GLY HA3 H -11.044 -12.158 -7.654 0.20 . A A . 119 GLY HA3 1 1
10 19329 1 1 115 GLY N N -12.364 -10.644 -7.198 0.20 . A A . 119 GLY N 1 1
10 19330 1 1 115 GLY O O -11.427 -12.892 -4.802 0.20 . A A . 119 GLY O 1 1
10 19331 1 1 116 LEU C C -14.290 -15.054 -5.845 0.20 . A A . 120 LEU C 1 1
10 19332 1 1 116 LEU CA C -13.995 -13.736 -5.191 0.20 . A A . 120 LEU CA 1 1
10 19333 1 1 116 LEU CB C -15.309 -13.075 -4.707 0.20 . A A . 120 LEU CB 1 1
10 19334 1 1 116 LEU CD1 C -14.559 -10.677 -4.222 0.20 . A A . 120 LEU CD1 1 1
10 19335 1 1 116 LEU CD2 C -16.563 -11.607 -3.079 0.20 . A A . 120 LEU CD2 1 1
10 19336 1 1 116 LEU CG C -15.204 -11.935 -3.655 0.20 . A A . 120 LEU CG 1 1
10 19337 1 1 116 LEU H H -13.692 -12.602 -6.912 0.20 . A A . 120 LEU H 1 1
10 19338 1 1 116 LEU HA H -13.370 -13.917 -4.329 0.20 . A A . 120 LEU HA 1 1
10 19339 1 1 116 LEU HB2 H -15.761 -12.650 -5.592 0.20 . A A . 120 LEU HB2 1 1
10 19340 1 1 116 LEU HB3 H -15.968 -13.856 -4.357 0.20 . A A . 120 LEU HB3 1 1
10 19341 1 1 116 LEU HD11 H -13.561 -10.909 -4.564 0.20 . A A . 120 LEU HD11 1 1
10 19342 1 1 116 LEU HD12 H -15.149 -10.313 -5.050 0.20 . A A . 120 LEU HD12 1 1
10 19343 1 1 116 LEU HD13 H -14.508 -9.920 -3.452 0.20 . A A . 120 LEU HD13 1 1
10 19344 1 1 116 LEU HD21 H -16.980 -12.486 -2.609 0.20 . A A . 120 LEU HD21 1 1
10 19345 1 1 116 LEU HD22 H -16.464 -10.822 -2.345 0.20 . A A . 120 LEU HD22 1 1
10 19346 1 1 116 LEU HD23 H -17.221 -11.280 -3.870 0.20 . A A . 120 LEU HD23 1 1
10 19347 1 1 116 LEU HG H -14.576 -12.277 -2.846 0.20 . A A . 120 LEU HG 1 1
10 19348 1 1 116 LEU N N -13.260 -12.887 -6.078 0.20 . A A . 120 LEU N 1 1
10 19349 1 1 116 LEU O O -13.618 -16.045 -5.577 0.20 . A A . 120 LEU O 1 1
10 19350 1 1 117 ALA C C -16.199 -17.243 -6.414 0.20 . A A . 121 ALA C 1 1
10 19351 1 1 117 ALA CA C -15.791 -16.184 -7.432 0.20 . A A . 121 ALA CA 1 1
10 19352 1 1 117 ALA CB C -14.886 -16.710 -8.511 0.20 . A A . 121 ALA CB 1 1
10 19353 1 1 117 ALA H H -15.576 -14.145 -7.078 0.20 . A A . 121 ALA H 1 1
10 19354 1 1 117 ALA HA H -16.697 -15.810 -7.881 0.20 . A A . 121 ALA HA 1 1
10 19355 1 1 117 ALA HB1 H -14.640 -15.880 -9.156 0.20 . A A . 121 ALA HB1 1 1
10 19356 1 1 117 ALA HB2 H -15.385 -17.481 -9.075 0.20 . A A . 121 ALA HB2 1 1
10 19357 1 1 117 ALA HB3 H -13.987 -17.100 -8.057 0.20 . A A . 121 ALA HB3 1 1
10 19358 1 1 117 ALA N N -15.243 -15.016 -6.779 0.20 . A A . 121 ALA N 1 1
10 19359 1 1 117 ALA O O -15.465 -18.204 -6.125 0.20 . A A . 121 ALA O 1 1
10 19360 1 1 118 GLU C C -19.327 -17.806 -4.712 0.20 . A A . 122 GLU C 1 1
10 19361 1 1 118 GLU CA C -17.804 -17.809 -4.747 0.20 . A A . 122 GLU CA 1 1
10 19362 1 1 118 GLU CB C -17.245 -17.144 -3.492 0.20 . A A . 122 GLU CB 1 1
10 19363 1 1 118 GLU CD C -17.292 -16.845 -1.043 0.20 . A A . 122 GLU CD 1 1
10 19364 1 1 118 GLU CG C -17.667 -17.747 -2.186 0.20 . A A . 122 GLU CG 1 1
10 19365 1 1 118 GLU H H -17.952 -16.354 -6.220 0.20 . A A . 122 GLU H 1 1
10 19366 1 1 118 GLU HA H -17.420 -18.814 -4.806 0.20 . A A . 122 GLU HA 1 1
10 19367 1 1 118 GLU HB2 H -16.166 -17.191 -3.536 0.20 . A A . 122 GLU HB2 1 1
10 19368 1 1 118 GLU HB3 H -17.543 -16.106 -3.498 0.20 . A A . 122 GLU HB3 1 1
10 19369 1 1 118 GLU HG2 H -18.739 -17.888 -2.189 0.20 . A A . 122 GLU HG2 1 1
10 19370 1 1 118 GLU HG3 H -17.170 -18.697 -2.059 0.20 . A A . 122 GLU HG3 1 1
10 19371 1 1 118 GLU N N -17.353 -17.040 -5.854 0.20 . A A . 122 GLU N 1 1
10 19372 1 1 118 GLU O O -19.950 -16.739 -4.660 0.20 . A A . 122 GLU O 1 1
10 19373 1 1 118 GLU OE1 O -18.071 -15.902 -0.744 0.20 . A A . 122 GLU OE1 1 1
10 19374 1 1 118 GLU OE2 O -16.226 -17.043 -0.444 0.20 . A A . 122 GLU OE2 1 1
10 19375 1 1 119 SER C C -21.607 -20.565 -4.170 0.20 . A A . 123 SER C 1 1
10 19376 1 1 119 SER CA C -21.332 -19.156 -4.686 0.20 . A A . 123 SER CA 1 1
10 19377 1 1 119 SER CB C -21.953 -18.937 -6.086 0.20 . A A . 123 SER CB 1 1
10 19378 1 1 119 SER H H -19.348 -19.780 -4.810 0.20 . A A . 123 SER H 1 1
10 19379 1 1 119 SER HA H -21.734 -18.431 -3.994 0.20 . A A . 123 SER HA 1 1
10 19380 1 1 119 SER HB2 H -23.004 -19.182 -6.057 0.20 . A A . 123 SER HB2 1 1
10 19381 1 1 119 SER HB3 H -21.831 -17.903 -6.373 0.20 . A A . 123 SER HB3 1 1
10 19382 1 1 119 SER HG H -20.463 -20.040 -6.727 0.20 . A A . 123 SER HG 1 1
10 19383 1 1 119 SER N N -19.904 -18.973 -4.749 0.20 . A A . 123 SER N 1 1
10 19384 1 1 119 SER O O -21.132 -21.536 -4.763 0.20 . A A . 123 SER O 1 1
10 19385 1 1 119 SER OG O -21.321 -19.762 -7.074 0.20 . A A . 123 SER OG 1 1
10 19386 1 1 120 ARG C C -23.848 -22.010 -1.741 0.20 . A A . 124 ARG C 1 1
10 19387 1 1 120 ARG CA C -22.576 -21.994 -2.521 0.20 . A A . 124 ARG CA 1 1
10 19388 1 1 120 ARG CB C -21.390 -22.574 -1.682 0.20 . A A . 124 ARG CB 1 1
10 19389 1 1 120 ARG CD C -20.565 -20.455 -0.532 0.20 . A A . 124 ARG CD 1 1
10 19390 1 1 120 ARG CG C -21.031 -21.880 -0.350 0.20 . A A . 124 ARG CG 1 1
10 19391 1 1 120 ARG CZ C -19.654 -18.621 0.857 0.20 . A A . 124 ARG CZ 1 1
10 19392 1 1 120 ARG H H -22.731 -19.936 -2.604 0.20 . A A . 124 ARG H 1 1
10 19393 1 1 120 ARG HA H -22.720 -22.631 -3.379 0.20 . A A . 124 ARG HA 1 1
10 19394 1 1 120 ARG HB2 H -21.614 -23.605 -1.453 0.20 . A A . 124 ARG HB2 1 1
10 19395 1 1 120 ARG HB3 H -20.516 -22.562 -2.315 0.20 . A A . 124 ARG HB3 1 1
10 19396 1 1 120 ARG HD2 H -19.830 -20.423 -1.324 0.20 . A A . 124 ARG HD2 1 1
10 19397 1 1 120 ARG HD3 H -21.416 -19.853 -0.812 0.20 . A A . 124 ARG HD3 1 1
10 19398 1 1 120 ARG HE H -19.724 -20.570 1.365 0.20 . A A . 124 ARG HE 1 1
10 19399 1 1 120 ARG HG2 H -21.905 -21.874 0.285 0.20 . A A . 124 ARG HG2 1 1
10 19400 1 1 120 ARG HG3 H -20.248 -22.447 0.131 0.20 . A A . 124 ARG HG3 1 1
10 19401 1 1 120 ARG HH11 H -20.844 -17.916 -0.658 0.20 . A A . 124 ARG HH11 1 1
10 19402 1 1 120 ARG HH12 H -19.931 -16.729 0.136 0.20 . A A . 124 ARG HH12 1 1
10 19403 1 1 120 ARG HH21 H -18.470 -18.920 2.509 0.20 . A A . 124 ARG HH21 1 1
10 19404 1 1 120 ARG HH22 H -18.557 -17.311 1.989 0.20 . A A . 124 ARG HH22 1 1
10 19405 1 1 120 ARG N N -22.318 -20.695 -3.067 0.20 . A A . 124 ARG N 1 1
10 19406 1 1 120 ARG NE N -19.976 -19.900 0.688 0.20 . A A . 124 ARG NE 1 1
10 19407 1 1 120 ARG NH1 N -20.185 -17.699 0.066 0.20 . A A . 124 ARG NH1 1 1
10 19408 1 1 120 ARG NH2 N -18.854 -18.260 1.853 0.20 . A A . 124 ARG NH2 1 1
10 19409 1 1 120 ARG O O -24.150 -21.077 -0.989 0.20 . A A . 124 ARG O 1 1
10 19410 1 1 121 GLN C C -25.600 -23.867 0.134 0.20 . A A . 125 GLN C 1 1
10 19411 1 1 121 GLN CA C -25.847 -23.266 -1.245 0.20 . A A . 125 GLN CA 1 1
10 19412 1 1 121 GLN CB C -26.838 -24.114 -2.089 0.20 . A A . 125 GLN CB 1 1
10 19413 1 1 121 GLN CD C -25.785 -26.495 -1.847 0.20 . A A . 125 GLN CD 1 1
10 19414 1 1 121 GLN CG C -26.252 -25.372 -2.774 0.20 . A A . 125 GLN CG 1 1
10 19415 1 1 121 GLN H H -24.258 -23.662 -2.633 0.20 . A A . 125 GLN H 1 1
10 19416 1 1 121 GLN HA H -26.279 -22.289 -1.087 0.20 . A A . 125 GLN HA 1 1
10 19417 1 1 121 GLN HB2 H -27.638 -24.432 -1.441 0.20 . A A . 125 GLN HB2 1 1
10 19418 1 1 121 GLN HB3 H -27.254 -23.477 -2.854 0.20 . A A . 125 GLN HB3 1 1
10 19419 1 1 121 GLN HE21 H -27.277 -26.196 -0.569 0.20 . A A . 125 GLN HE21 1 1
10 19420 1 1 121 GLN HE22 H -26.144 -27.442 -0.178 0.20 . A A . 125 GLN HE22 1 1
10 19421 1 1 121 GLN HG2 H -27.015 -25.790 -3.415 0.20 . A A . 125 GLN HG2 1 1
10 19422 1 1 121 GLN HG3 H -25.421 -25.060 -3.388 0.20 . A A . 125 GLN HG3 1 1
10 19423 1 1 121 GLN N N -24.595 -23.036 -1.960 0.20 . A A . 125 GLN N 1 1
10 19424 1 1 121 GLN NE2 N -26.476 -26.729 -0.766 0.20 . A A . 125 GLN NE2 1 1
10 19425 1 1 121 GLN O O -24.468 -24.263 0.447 0.20 . A A . 125 GLN O 1 1
10 19426 1 1 121 GLN OE1 O -24.839 -27.200 -2.163 0.20 . A A . 125 GLN OE1 1 1
10 19427 2 2 1 FAD C1' C 0.787 1.341 7.748 1.00 . B A . 1126 FAD C1' 1 1
10 19428 2 2 1 FAD C10 C 0.422 3.064 5.957 1.00 . B A . 1126 FAD C10 1 1
10 19429 2 2 1 FAD C1B C -2.680 -0.118 17.039 1.00 . B A . 1126 FAD C1B 1 1
10 19430 2 2 1 FAD C2 C 0.508 5.367 6.444 1.00 . B A . 1126 FAD C2 1 1
10 19431 2 2 1 FAD C2' C 2.306 1.088 8.015 1.00 . B A . 1126 FAD C2' 1 1
10 19432 2 2 1 FAD C2A C 0.265 -0.469 20.305 1.00 . B A . 1126 FAD C2A 1 1
10 19433 2 2 1 FAD C2B C -2.557 1.228 17.789 1.00 . B A . 1126 FAD C2B 1 1
10 19434 2 2 1 FAD C3' C 2.344 0.718 9.531 1.00 . B A . 1126 FAD C3' 1 1
10 19435 2 2 1 FAD C3B C -1.489 1.995 16.976 1.00 . B A . 1126 FAD C3B 1 1
10 19436 2 2 1 FAD C4 C 0.063 4.698 4.198 1.00 . B A . 1126 FAD C4 1 1
10 19437 2 2 1 FAD C4' C 1.996 2.008 10.301 1.00 . B A . 1126 FAD C4' 1 1
10 19438 2 2 1 FAD C4A C -1.026 -1.204 18.688 1.00 . B A . 1126 FAD C4A 1 1
10 19439 2 2 1 FAD C4B C -1.127 1.074 15.799 1.00 . B A . 1126 FAD C4B 1 1
10 19440 2 2 1 FAD C4X C 0.147 3.375 4.601 1.00 . B A . 1126 FAD C4X 1 1
10 19441 2 2 1 FAD C5' C 2.786 2.236 11.577 1.00 . B A . 1126 FAD C5' 1 1
10 19442 2 2 1 FAD C5A C -0.588 -2.507 18.861 1.00 . B A . 1126 FAD C5A 1 1
10 19443 2 2 1 FAD C5B C 0.208 0.369 15.909 1.00 . B A . 1126 FAD C5B 1 1
10 19444 2 2 1 FAD C5X C 0.041 1.106 4.020 1.00 . B A . 1126 FAD C5X 1 1
10 19445 2 2 1 FAD C6 C -0.151 0.149 3.030 1.00 . B A . 1126 FAD C6 1 1
10 19446 2 2 1 FAD C6A C 0.363 -2.734 19.868 1.00 . B A . 1126 FAD C6A 1 1
10 19447 2 2 1 FAD C7 C -0.078 -1.207 3.340 1.00 . B A . 1126 FAD C7 1 1
10 19448 2 2 1 FAD C7M C -0.291 -2.229 2.240 1.00 . B A . 1126 FAD C7M 1 1
10 19449 2 2 1 FAD C8 C 0.195 -1.613 4.673 1.00 . B A . 1126 FAD C8 1 1
10 19450 2 2 1 FAD C8A C -1.998 -2.573 17.276 1.00 . B A . 1126 FAD C8A 1 1
10 19451 2 2 1 FAD C8M C 0.287 -3.069 5.040 1.00 . B A . 1126 FAD C8M 1 1
10 19452 2 2 1 FAD C9 C 0.386 -0.666 5.664 1.00 . B A . 1126 FAD C9 1 1
10 19453 2 2 1 FAD C9A C 0.313 0.707 5.357 1.00 . B A . 1126 FAD C9A 1 1
10 19454 2 2 1 FAD H1'1 H 0.168 0.467 7.948 1.00 . B A . 1126 FAD H1'1 1 1
10 19455 2 2 1 FAD H1'2 H 0.445 2.146 8.400 1.00 . B A . 1126 FAD H1'2 1 1
10 19456 2 2 1 FAD H1B H -3.722 -0.428 16.924 1.00 . B A . 1126 FAD H1B 1 1
10 19457 2 2 1 FAD H2' H 2.868 2.010 7.853 1.00 . B A . 1126 FAD H2' 1 1
10 19458 2 2 1 FAD H2A H 0.631 0.348 20.921 1.00 . B A . 1126 FAD H2A 1 1
10 19459 2 2 1 FAD H2B H -2.206 1.077 18.818 1.00 . B A . 1126 FAD H2B 1 1
10 19460 2 2 1 FAD H3' H 3.313 0.317 9.833 1.00 . B A . 1126 FAD H3' 1 1
10 19461 2 2 1 FAD H3B H -0.614 2.250 17.571 1.00 . B A . 1126 FAD H3B 1 1
10 19462 2 2 1 FAD H4' H 2.164 2.871 9.656 1.00 . B A . 1126 FAD H4' 1 1
10 19463 2 2 1 FAD H4B H -1.083 1.706 14.914 1.00 . B A . 1126 FAD H4B 1 1
10 19464 2 2 1 FAD H5'1 H 3.325 1.326 11.837 1.00 . B A . 1126 FAD H5'1 1 1
10 19465 2 2 1 FAD H5'2 H 3.500 3.039 11.418 1.00 . B A . 1126 FAD H5'2 1 1
10 19466 2 2 1 FAD H51A H 0.901 0.995 16.477 1.00 . B A . 1126 FAD H51A 1 1
10 19467 2 2 1 FAD H52A H 0.075 -0.572 16.434 1.00 . B A . 1126 FAD H52A 1 1
10 19468 2 2 1 FAD H6 H -0.356 0.463 2.017 1.00 . B A . 1126 FAD H6 1 1
10 19469 2 2 1 FAD H61A H 0.610 -4.736 19.588 1.00 . B A . 1126 FAD H61A 1 1
10 19470 2 2 1 FAD H62A H 1.565 -4.032 20.877 1.00 . B A . 1126 FAD H62A 1 1
10 19471 2 2 1 FAD H8A H -2.637 -2.930 16.485 1.00 . B A . 1126 FAD H8A 1 1
10 19472 2 2 1 FAD H9 H 0.586 -1.011 6.666 1.00 . B A . 1126 FAD H9 1 1
10 19473 2 2 1 FAD HM71 H -1.042 -2.884 2.651 1.00 . B A . 1126 FAD HM71 1 1
10 19474 2 2 1 FAD HM72 H -0.664 -1.772 1.334 1.00 . B A . 1126 FAD HM72 1 1
10 19475 2 2 1 FAD HM73 H 0.615 -2.768 1.993 1.00 . B A . 1126 FAD HM73 1 1
10 19476 2 2 1 FAD HM81 H -0.442 -3.549 4.412 1.00 . B A . 1126 FAD HM81 1 1
10 19477 2 2 1 FAD HM82 H 1.306 -3.382 4.832 1.00 . B A . 1126 FAD HM82 1 1
10 19478 2 2 1 FAD HM83 H 0.111 -3.254 6.091 1.00 . B A . 1126 FAD HM83 1 1
10 19479 2 2 1 FAD HN3 H 0.168 6.597 4.787 1.00 . B A . 1126 FAD HN3 1 1
10 19480 2 2 1 FAD HO2' H 2.067 -0.630 7.241 1.00 . B A . 1126 FAD HO2' 1 1
10 19481 2 2 1 FAD HO2A H -4.492 1.252 17.979 1.00 . B A . 1126 FAD HO2A 1 1
10 19482 2 2 1 FAD HO3' H 0.596 0.166 10.031 1.00 . B A . 1126 FAD HO3' 1 1
10 19483 2 2 1 FAD HO3A H -2.864 3.360 16.949 1.00 . B A . 1126 FAD HO3A 1 1
10 19484 2 2 1 FAD HO4' H 0.538 2.354 11.516 1.00 . B A . 1126 FAD HO4' 1 1
10 19485 2 2 1 FAD N1 N 0.594 4.068 6.849 1.00 . B A . 1126 FAD N1 1 1
10 19486 2 2 1 FAD N10 N 0.508 1.706 6.354 1.00 . B A . 1126 FAD N10 1 1
10 19487 2 2 1 FAD N1A N 0.777 -1.674 20.584 1.00 . B A . 1126 FAD N1A 1 1
10 19488 2 2 1 FAD N3 N 0.240 5.669 5.099 1.00 . B A . 1126 FAD N3 1 1
10 19489 2 2 1 FAD N3A N -0.632 -0.126 19.383 1.00 . B A . 1126 FAD N3A 1 1
10 19490 2 2 1 FAD N5 N -0.031 2.403 3.693 1.00 . B A . 1126 FAD N5 1 1
10 19491 2 2 1 FAD N6A N 0.891 -3.926 20.130 1.00 . B A . 1126 FAD N6A 1 1
10 19492 2 2 1 FAD N7A N -1.209 -3.357 17.966 1.00 . B A . 1126 FAD N7A 1 1
10 19493 2 2 1 FAD N9A N -1.942 -1.252 17.649 1.00 . B A . 1126 FAD N9A 1 1
10 19494 2 2 1 FAD O1A O 2.517 -0.626 13.046 1.00 . B A . 1126 FAD O1A 1 1
10 19495 2 2 1 FAD O1P O 3.542 3.788 14.068 1.00 . B A . 1126 FAD O1P 1 1
10 19496 2 2 1 FAD O2 O 0.664 6.281 7.237 1.00 . B A . 1126 FAD O2 1 1
10 19497 2 2 1 FAD O2' O 2.775 0.016 7.219 1.00 . B A . 1126 FAD O2' 1 1
10 19498 2 2 1 FAD O2A O 2.758 -1.011 15.583 1.00 . B A . 1126 FAD O2A 1 1
10 19499 2 2 1 FAD O2B O -3.813 1.905 17.749 1.00 . B A . 1126 FAD O2B 1 1
10 19500 2 2 1 FAD O2P O 1.243 3.219 14.951 1.00 . B A . 1126 FAD O2P 1 1
10 19501 2 2 1 FAD O3' O 1.403 -0.318 9.831 1.00 . B A . 1126 FAD O3' 1 1
10 19502 2 2 1 FAD O3B O -2.013 3.240 16.513 1.00 . B A . 1126 FAD O3B 1 1
10 19503 2 2 1 FAD O3P O 2.996 1.350 14.607 1.00 . B A . 1126 FAD O3P 1 1
10 19504 2 2 1 FAD O4 O -0.173 4.946 3.000 1.00 . B A . 1126 FAD O4 1 1
10 19505 2 2 1 FAD O4' O 0.607 1.985 10.631 1.00 . B A . 1126 FAD O4' 1 1
10 19506 2 2 1 FAD O4B O -2.177 0.086 15.745 1.00 . B A . 1126 FAD O4B 1 1
10 19507 2 2 1 FAD O5' O 1.883 2.587 12.633 1.00 . B A . 1126 FAD O5' 1 1
10 19508 2 2 1 FAD O5B O 0.739 0.121 14.612 1.00 . B A . 1126 FAD O5B 1 1
10 19509 2 2 1 FAD P P 2.389 2.776 14.101 1.00 . B A . 1126 FAD P 1 1
10 19510 2 2 1 FAD PA P 2.284 -0.110 14.418 1.00 . B A . 1126 FAD PA 1 1
11 19511 1 1 1 LEU C C -1.552 31.256 -20.089 0.20 . A A . 5 LEU C 1 1
11 19512 1 1 1 LEU CA C -2.649 32.216 -19.748 0.20 . A A . 5 LEU CA 1 1
11 19513 1 1 1 LEU CB C -3.147 31.968 -18.305 0.20 . A A . 5 LEU CB 1 1
11 19514 1 1 1 LEU CD1 C -4.850 33.825 -18.287 0.20 . A A . 5 LEU CD1 1 1
11 19515 1 1 1 LEU CD2 C -4.127 32.784 -16.140 0.20 . A A . 5 LEU CD2 1 1
11 19516 1 1 1 LEU CG C -3.703 33.182 -17.544 0.20 . A A . 5 LEU CG 1 1
11 19517 1 1 1 LEU H1 H -3.274 32.270 -21.666 0.20 . A A . 5 LEU H1 1 1
11 19518 1 1 1 LEU H2 H -4.126 31.163 -20.734 0.20 . A A . 5 LEU H2 1 1
11 19519 1 1 1 LEU H3 H -4.456 32.835 -20.621 0.20 . A A . 5 LEU H3 1 1
11 19520 1 1 1 LEU HA H -2.286 33.230 -19.824 0.20 . A A . 5 LEU HA 1 1
11 19521 1 1 1 LEU HB2 H -3.923 31.217 -18.339 0.20 . A A . 5 LEU HB2 1 1
11 19522 1 1 1 LEU HB3 H -2.322 31.567 -17.736 0.20 . A A . 5 LEU HB3 1 1
11 19523 1 1 1 LEU HD11 H -4.468 34.128 -19.251 0.20 . A A . 5 LEU HD11 1 1
11 19524 1 1 1 LEU HD12 H -5.649 33.109 -18.414 0.20 . A A . 5 LEU HD12 1 1
11 19525 1 1 1 LEU HD13 H -5.209 34.689 -17.748 0.20 . A A . 5 LEU HD13 1 1
11 19526 1 1 1 LEU HD21 H -4.888 32.020 -16.197 0.20 . A A . 5 LEU HD21 1 1
11 19527 1 1 1 LEU HD22 H -3.274 32.407 -15.600 0.20 . A A . 5 LEU HD22 1 1
11 19528 1 1 1 LEU HD23 H -4.518 33.651 -15.630 0.20 . A A . 5 LEU HD23 1 1
11 19529 1 1 1 LEU HG H -2.921 33.923 -17.455 0.20 . A A . 5 LEU HG 1 1
11 19530 1 1 1 LEU N N -3.714 32.117 -20.736 0.20 . A A . 5 LEU N 1 1
11 19531 1 1 1 LEU O O -1.771 30.296 -20.835 0.20 . A A . 5 LEU O 1 1
11 19532 1 1 2 GLU C C 0.638 29.307 -19.267 0.20 . A A . 6 GLU C 1 1
11 19533 1 1 2 GLU CA C 0.780 30.731 -19.798 0.20 . A A . 6 GLU CA 1 1
11 19534 1 1 2 GLU CB C 1.963 31.434 -19.156 0.20 . A A . 6 GLU CB 1 1
11 19535 1 1 2 GLU CD C 3.540 30.709 -20.924 0.20 . A A . 6 GLU CD 1 1
11 19536 1 1 2 GLU CG C 3.314 30.853 -19.457 0.20 . A A . 6 GLU CG 1 1
11 19537 1 1 2 GLU H H -0.325 32.245 -18.904 0.20 . A A . 6 GLU H 1 1
11 19538 1 1 2 GLU HA H 0.960 30.686 -20.857 0.20 . A A . 6 GLU HA 1 1
11 19539 1 1 2 GLU HB2 H 1.998 32.476 -19.430 0.20 . A A . 6 GLU HB2 1 1
11 19540 1 1 2 GLU HB3 H 1.785 31.332 -18.104 0.20 . A A . 6 GLU HB3 1 1
11 19541 1 1 2 GLU HG2 H 4.036 31.552 -19.067 0.20 . A A . 6 GLU HG2 1 1
11 19542 1 1 2 GLU HG3 H 3.416 29.892 -18.975 0.20 . A A . 6 GLU HG3 1 1
11 19543 1 1 2 GLU N N -0.398 31.500 -19.540 0.20 . A A . 6 GLU N 1 1
11 19544 1 1 2 GLU O O -0.158 29.043 -18.347 0.20 . A A . 6 GLU O 1 1
11 19545 1 1 2 GLU OE1 O 3.897 31.692 -21.587 0.20 . A A . 6 GLU OE1 1 1
11 19546 1 1 2 GLU OE2 O 3.348 29.608 -21.455 0.20 . A A . 6 GLU OE2 1 1
11 19547 1 1 3 ALA C C 1.947 26.995 -18.004 0.20 . A A . 7 ALA C 1 1
11 19548 1 1 3 ALA CA C 1.410 27.028 -19.423 0.20 . A A . 7 ALA CA 1 1
11 19549 1 1 3 ALA CB C 2.271 26.186 -20.354 0.20 . A A . 7 ALA CB 1 1
11 19550 1 1 3 ALA H H 1.950 28.701 -20.603 0.20 . A A . 7 ALA H 1 1
11 19551 1 1 3 ALA HA H 0.398 26.649 -19.424 0.20 . A A . 7 ALA HA 1 1
11 19552 1 1 3 ALA HB1 H 1.866 26.228 -21.354 0.20 . A A . 7 ALA HB1 1 1
11 19553 1 1 3 ALA HB2 H 3.277 26.576 -20.359 0.20 . A A . 7 ALA HB2 1 1
11 19554 1 1 3 ALA HB3 H 2.282 25.163 -20.010 0.20 . A A . 7 ALA HB3 1 1
11 19555 1 1 3 ALA N N 1.379 28.399 -19.860 0.20 . A A . 7 ALA N 1 1
11 19556 1 1 3 ALA O O 2.914 27.695 -17.683 0.20 . A A . 7 ALA O 1 1
11 19557 1 1 4 ASP C C 2.938 25.432 -15.538 0.20 . A A . 8 ASP C 1 1
11 19558 1 1 4 ASP CA C 1.629 26.186 -15.754 0.20 . A A . 8 ASP CA 1 1
11 19559 1 1 4 ASP CB C 0.473 25.507 -15.015 0.20 . A A . 8 ASP CB 1 1
11 19560 1 1 4 ASP CG C 0.527 25.647 -13.517 0.20 . A A . 8 ASP CG 1 1
11 19561 1 1 4 ASP H H 0.617 25.626 -17.507 0.20 . A A . 8 ASP H 1 1
11 19562 1 1 4 ASP HA H 1.737 27.195 -15.387 0.20 . A A . 8 ASP HA 1 1
11 19563 1 1 4 ASP HB2 H -0.453 25.947 -15.357 0.20 . A A . 8 ASP HB2 1 1
11 19564 1 1 4 ASP HB3 H 0.469 24.459 -15.273 0.20 . A A . 8 ASP HB3 1 1
11 19565 1 1 4 ASP N N 1.315 26.227 -17.169 0.20 . A A . 8 ASP N 1 1
11 19566 1 1 4 ASP O O 3.995 26.039 -15.310 0.20 . A A . 8 ASP O 1 1
11 19567 1 1 4 ASP OD1 O 1.269 24.918 -12.857 0.20 . A A . 8 ASP OD1 1 1
11 19568 1 1 4 ASP OD2 O -0.226 26.485 -12.968 0.20 . A A . 8 ASP OD2 1 1
11 19569 1 1 5 VAL C C 4.027 22.196 -16.603 0.20 . A A . 9 VAL C 1 1
11 19570 1 1 5 VAL CA C 4.012 23.285 -15.539 0.20 . A A . 9 VAL CA 1 1
11 19571 1 1 5 VAL CB C 4.142 22.632 -14.138 0.20 . A A . 9 VAL CB 1 1
11 19572 1 1 5 VAL CG1 C 4.422 23.664 -13.046 0.20 . A A . 9 VAL CG1 1 1
11 19573 1 1 5 VAL CG2 C 2.893 21.852 -13.826 0.20 . A A . 9 VAL CG2 1 1
11 19574 1 1 5 VAL H H 2.049 23.672 -15.866 0.20 . A A . 9 VAL H 1 1
11 19575 1 1 5 VAL HA H 4.809 23.976 -15.670 0.20 . A A . 9 VAL HA 1 1
11 19576 1 1 5 VAL HB H 4.971 21.942 -14.177 0.20 . A A . 9 VAL HB 1 1
11 19577 1 1 5 VAL HG11 H 3.612 24.379 -13.022 0.20 . A A . 9 VAL HG11 1 1
11 19578 1 1 5 VAL HG12 H 4.494 23.165 -12.091 0.20 . A A . 9 VAL HG12 1 1
11 19579 1 1 5 VAL HG13 H 5.350 24.174 -13.260 0.20 . A A . 9 VAL HG13 1 1
11 19580 1 1 5 VAL HG21 H 2.760 21.122 -14.610 0.20 . A A . 9 VAL HG21 1 1
11 19581 1 1 5 VAL HG22 H 2.970 21.377 -12.860 0.20 . A A . 9 VAL HG22 1 1
11 19582 1 1 5 VAL HG23 H 2.071 22.551 -13.854 0.20 . A A . 9 VAL HG23 1 1
11 19583 1 1 5 VAL N N 2.882 24.125 -15.674 0.20 . A A . 9 VAL N 1 1
11 19584 1 1 5 VAL O O 4.951 21.394 -16.651 0.20 . A A . 9 VAL O 1 1
11 19585 1 1 6 THR C C 2.617 19.824 -17.805 0.20 . A A . 10 THR C 1 1
11 19586 1 1 6 THR CA C 2.791 21.165 -18.473 0.20 . A A . 10 THR CA 1 1
11 19587 1 1 6 THR CB C 3.799 21.134 -19.667 0.20 . A A . 10 THR CB 1 1
11 19588 1 1 6 THR CG2 C 3.698 22.412 -20.489 0.20 . A A . 10 THR CG2 1 1
11 19589 1 1 6 THR H H 2.401 22.969 -17.483 0.20 . A A . 10 THR H 1 1
11 19590 1 1 6 THR HA H 1.807 21.268 -18.886 0.20 . A A . 10 THR HA 1 1
11 19591 1 1 6 THR HB H 3.441 20.313 -20.267 0.20 . A A . 10 THR HB 1 1
11 19592 1 1 6 THR HG1 H 5.228 21.268 -18.324 0.20 . A A . 10 THR HG1 1 1
11 19593 1 1 6 THR HG21 H 2.690 22.513 -20.863 0.20 . A A . 10 THR HG21 1 1
11 19594 1 1 6 THR HG22 H 3.936 23.261 -19.868 0.20 . A A . 10 THR HG22 1 1
11 19595 1 1 6 THR HG23 H 4.389 22.364 -21.318 0.20 . A A . 10 THR HG23 1 1
11 19596 1 1 6 THR N N 3.028 22.216 -17.490 0.20 . A A . 10 THR N 1 1
11 19597 1 1 6 THR O O 1.541 19.507 -17.290 0.20 . A A . 10 THR O 1 1
11 19598 1 1 6 THR OG1 O 5.167 20.943 -19.234 0.20 . A A . 10 THR OG1 1 1
11 19599 1 1 7 MET C C 4.900 17.971 -16.129 0.20 . A A . 11 MET C 1 1
11 19600 1 1 7 MET CA C 3.703 17.880 -17.058 0.20 . A A . 11 MET CA 1 1
11 19601 1 1 7 MET CB C 3.797 16.674 -17.966 0.20 . A A . 11 MET CB 1 1
11 19602 1 1 7 MET CE C 2.621 13.653 -18.281 0.20 . A A . 11 MET CE 1 1
11 19603 1 1 7 MET CG C 2.535 16.392 -18.765 0.20 . A A . 11 MET CG 1 1
11 19604 1 1 7 MET H H 4.369 19.352 -18.375 0.20 . A A . 11 MET H 1 1
11 19605 1 1 7 MET HA H 2.805 17.815 -16.461 0.20 . A A . 11 MET HA 1 1
11 19606 1 1 7 MET HB2 H 4.613 16.840 -18.654 0.20 . A A . 11 MET HB2 1 1
11 19607 1 1 7 MET HB3 H 4.033 15.842 -17.334 0.20 . A A . 11 MET HB3 1 1
11 19608 1 1 7 MET HE1 H 1.744 13.792 -17.665 0.20 . A A . 11 MET HE1 1 1
11 19609 1 1 7 MET HE2 H 2.627 12.646 -18.673 0.20 . A A . 11 MET HE2 1 1
11 19610 1 1 7 MET HE3 H 3.509 13.808 -17.689 0.20 . A A . 11 MET HE3 1 1
11 19611 1 1 7 MET HG2 H 1.694 16.376 -18.087 0.20 . A A . 11 MET HG2 1 1
11 19612 1 1 7 MET HG3 H 2.393 17.190 -19.479 0.20 . A A . 11 MET HG3 1 1
11 19613 1 1 7 MET N N 3.629 19.074 -17.803 0.20 . A A . 11 MET N 1 1
11 19614 1 1 7 MET O O 4.731 18.120 -14.934 0.20 . A A . 11 MET O 1 1
11 19615 1 1 7 MET SD S 2.579 14.821 -19.652 0.20 . A A . 11 MET SD 1 1
11 19616 1 1 8 THR C C 7.537 17.274 -14.746 0.20 . A A . 12 THR C 1 1
11 19617 1 1 8 THR CA C 7.393 18.089 -16.045 0.20 . A A . 12 THR CA 1 1
11 19618 1 1 8 THR CB C 7.820 19.555 -15.829 0.20 . A A . 12 THR CB 1 1
11 19619 1 1 8 THR CG2 C 8.014 20.271 -17.149 0.20 . A A . 12 THR CG2 1 1
11 19620 1 1 8 THR H H 6.133 17.856 -17.701 0.20 . A A . 12 THR H 1 1
11 19621 1 1 8 THR HA H 8.133 17.658 -16.702 0.20 . A A . 12 THR HA 1 1
11 19622 1 1 8 THR HB H 8.776 19.464 -15.340 0.20 . A A . 12 THR HB 1 1
11 19623 1 1 8 THR HG1 H 6.065 20.419 -15.583 0.20 . A A . 12 THR HG1 1 1
11 19624 1 1 8 THR HG21 H 8.777 19.760 -17.714 0.20 . A A . 12 THR HG21 1 1
11 19625 1 1 8 THR HG22 H 7.088 20.265 -17.705 0.20 . A A . 12 THR HG22 1 1
11 19626 1 1 8 THR HG23 H 8.322 21.290 -16.963 0.20 . A A . 12 THR HG23 1 1
11 19627 1 1 8 THR N N 6.099 17.963 -16.726 0.20 . A A . 12 THR N 1 1
11 19628 1 1 8 THR O O 7.857 16.074 -14.779 0.20 . A A . 12 THR O 1 1
11 19629 1 1 8 THR OG1 O 6.853 20.281 -15.037 0.20 . A A . 12 THR OG1 1 1
11 19630 1 1 9 GLY C C 7.066 18.372 -11.328 0.20 . A A . 13 GLY C 1 1
11 19631 1 1 9 GLY CA C 7.370 17.329 -12.361 0.20 . A A . 13 GLY CA 1 1
11 19632 1 1 9 GLY H H 6.961 18.847 -13.709 0.20 . A A . 13 GLY H 1 1
11 19633 1 1 9 GLY HA2 H 8.379 16.974 -12.211 0.20 . A A . 13 GLY HA2 1 1
11 19634 1 1 9 GLY HA3 H 6.677 16.505 -12.277 0.20 . A A . 13 GLY HA3 1 1
11 19635 1 1 9 GLY N N 7.264 17.913 -13.647 0.20 . A A . 13 GLY N 1 1
11 19636 1 1 9 GLY O O 7.022 19.577 -11.638 0.20 . A A . 13 GLY O 1 1
11 19637 1 1 10 SER C C 7.141 18.223 -7.840 0.20 . A A . 14 SER C 1 1
11 19638 1 1 10 SER CA C 6.549 18.846 -9.082 0.20 . A A . 14 SER CA 1 1
11 19639 1 1 10 SER CB C 5.032 19.049 -8.950 0.20 . A A . 14 SER CB 1 1
11 19640 1 1 10 SER H H 6.812 17.023 -9.857 0.20 . A A . 14 SER H 1 1
11 19641 1 1 10 SER HA H 7.027 19.790 -9.284 0.20 . A A . 14 SER HA 1 1
11 19642 1 1 10 SER HB2 H 4.567 18.097 -8.739 0.20 . A A . 14 SER HB2 1 1
11 19643 1 1 10 SER HB3 H 4.829 19.735 -8.141 0.20 . A A . 14 SER HB3 1 1
11 19644 1 1 10 SER HG H 5.178 19.667 -10.791 0.20 . A A . 14 SER HG 1 1
11 19645 1 1 10 SER N N 6.813 17.964 -10.134 0.20 . A A . 14 SER N 1 1
11 19646 1 1 10 SER O O 8.006 17.345 -7.929 0.20 . A A . 14 SER O 1 1
11 19647 1 1 10 SER OG O 4.463 19.572 -10.146 0.20 . A A . 14 SER OG 1 1
11 19648 1 1 11 ASP C C 6.379 16.998 -4.990 1.00 . A A . 15 ASP C 1 1
11 19649 1 1 11 ASP CA C 7.139 18.177 -5.469 1.00 . A A . 15 ASP CA 1 1
11 19650 1 1 11 ASP CB C 7.127 19.313 -4.460 1.00 . A A . 15 ASP CB 1 1
11 19651 1 1 11 ASP CG C 5.758 19.957 -4.255 1.00 . A A . 15 ASP CG 1 1
11 19652 1 1 11 ASP H H 5.879 19.186 -6.660 1.00 . A A . 15 ASP H 1 1
11 19653 1 1 11 ASP HA H 8.142 17.833 -5.625 1.00 . A A . 15 ASP HA 1 1
11 19654 1 1 11 ASP HB2 H 7.418 18.845 -3.544 1.00 . A A . 15 ASP HB2 1 1
11 19655 1 1 11 ASP HB3 H 7.858 20.070 -4.682 1.00 . A A . 15 ASP HB3 1 1
11 19656 1 1 11 ASP N N 6.649 18.601 -6.721 1.00 . A A . 15 ASP N 1 1
11 19657 1 1 11 ASP O O 6.059 16.870 -3.837 1.00 . A A . 15 ASP O 1 1
11 19658 1 1 11 ASP OD1 O 5.354 20.790 -5.100 1.00 . A A . 15 ASP OD1 1 1
11 19659 1 1 11 ASP OD2 O 5.072 19.671 -3.246 1.00 . A A . 15 ASP OD2 1 1
11 19660 1 1 12 LEU C C 6.474 13.848 -6.067 1.00 . A A . 16 LEU C 1 1
11 19661 1 1 12 LEU CA C 5.540 14.922 -5.654 1.00 . A A . 16 LEU CA 1 1
11 19662 1 1 12 LEU CB C 4.189 14.798 -6.338 1.00 . A A . 16 LEU CB 1 1
11 19663 1 1 12 LEU CD1 C 2.940 16.084 -4.510 1.00 . A A . 16 LEU CD1 1 1
11 19664 1 1 12 LEU CD2 C 3.225 17.098 -6.790 1.00 . A A . 16 LEU CD2 1 1
11 19665 1 1 12 LEU CG C 3.109 15.833 -5.990 1.00 . A A . 16 LEU CG 1 1
11 19666 1 1 12 LEU H H 6.420 16.364 -6.786 1.00 . A A . 16 LEU H 1 1
11 19667 1 1 12 LEU HA H 5.429 14.737 -4.605 1.00 . A A . 16 LEU HA 1 1
11 19668 1 1 12 LEU HB2 H 4.367 14.869 -7.401 1.00 . A A . 16 LEU HB2 1 1
11 19669 1 1 12 LEU HB3 H 3.799 13.815 -6.121 1.00 . A A . 16 LEU HB3 1 1
11 19670 1 1 12 LEU HD11 H 2.666 15.164 -4.015 1.00 . A A . 16 LEU HD11 1 1
11 19671 1 1 12 LEU HD12 H 3.866 16.454 -4.098 1.00 . A A . 16 LEU HD12 1 1
11 19672 1 1 12 LEU HD13 H 2.163 16.818 -4.359 1.00 . A A . 16 LEU HD13 1 1
11 19673 1 1 12 LEU HD21 H 4.208 17.527 -6.655 1.00 . A A . 16 LEU HD21 1 1
11 19674 1 1 12 LEU HD22 H 3.070 16.825 -7.824 1.00 . A A . 16 LEU HD22 1 1
11 19675 1 1 12 LEU HD23 H 2.462 17.798 -6.483 1.00 . A A . 16 LEU HD23 1 1
11 19676 1 1 12 LEU HG H 2.203 15.353 -6.300 1.00 . A A . 16 LEU HG 1 1
11 19677 1 1 12 LEU N N 6.144 16.144 -5.883 1.00 . A A . 16 LEU N 1 1
11 19678 1 1 12 LEU O O 7.366 14.055 -6.879 1.00 . A A . 16 LEU O 1 1
11 19679 1 1 13 VAL C C 6.135 10.380 -5.442 1.00 . A A . 17 VAL C 1 1
11 19680 1 1 13 VAL CA C 7.052 11.600 -5.645 1.00 . A A . 17 VAL CA 1 1
11 19681 1 1 13 VAL CB C 8.223 11.595 -4.604 1.00 . A A . 17 VAL CB 1 1
11 19682 1 1 13 VAL CG1 C 8.783 10.235 -4.440 1.00 . A A . 17 VAL CG1 1 1
11 19683 1 1 13 VAL CG2 C 9.342 12.551 -4.970 1.00 . A A . 17 VAL CG2 1 1
11 19684 1 1 13 VAL H H 5.494 12.606 -4.929 1.00 . A A . 17 VAL H 1 1
11 19685 1 1 13 VAL HA H 7.452 11.700 -6.635 1.00 . A A . 17 VAL HA 1 1
11 19686 1 1 13 VAL HB H 7.795 11.898 -3.668 1.00 . A A . 17 VAL HB 1 1
11 19687 1 1 13 VAL HG11 H 8.862 9.885 -5.459 1.00 . A A . 17 VAL HG11 1 1
11 19688 1 1 13 VAL HG12 H 9.729 10.286 -3.926 1.00 . A A . 17 VAL HG12 1 1
11 19689 1 1 13 VAL HG13 H 8.032 9.665 -3.907 1.00 . A A . 17 VAL HG13 1 1
11 19690 1 1 13 VAL HG21 H 8.937 13.536 -5.153 1.00 . A A . 17 VAL HG21 1 1
11 19691 1 1 13 VAL HG22 H 10.043 12.604 -4.152 1.00 . A A . 17 VAL HG22 1 1
11 19692 1 1 13 VAL HG23 H 9.867 12.198 -5.844 1.00 . A A . 17 VAL HG23 1 1
11 19693 1 1 13 VAL N N 6.272 12.733 -5.502 1.00 . A A . 17 VAL N 1 1
11 19694 1 1 13 VAL O O 5.133 10.462 -4.734 1.00 . A A . 17 VAL O 1 1
11 19695 1 1 14 SER C C 6.730 7.033 -5.466 1.00 . A A . 18 SER C 1 1
11 19696 1 1 14 SER CA C 5.768 8.070 -5.970 1.00 . A A . 18 SER CA 1 1
11 19697 1 1 14 SER CB C 5.180 7.592 -7.301 1.00 . A A . 18 SER CB 1 1
11 19698 1 1 14 SER H H 7.232 9.407 -6.691 1.00 . A A . 18 SER H 1 1
11 19699 1 1 14 SER HA H 4.967 8.198 -5.259 1.00 . A A . 18 SER HA 1 1
11 19700 1 1 14 SER HB2 H 5.958 7.604 -8.050 1.00 . A A . 18 SER HB2 1 1
11 19701 1 1 14 SER HB3 H 4.814 6.584 -7.182 1.00 . A A . 18 SER HB3 1 1
11 19702 1 1 14 SER HG H 3.688 8.742 -6.947 1.00 . A A . 18 SER HG 1 1
11 19703 1 1 14 SER N N 6.448 9.324 -6.102 1.00 . A A . 18 SER N 1 1
11 19704 1 1 14 SER O O 7.788 6.807 -6.067 1.00 . A A . 18 SER O 1 1
11 19705 1 1 14 SER OG O 4.135 8.421 -7.736 1.00 . A A . 18 SER OG 1 1
11 19706 1 1 15 CYS C C 6.383 4.129 -4.229 1.00 . A A . 19 CYS C 1 1
11 19707 1 1 15 CYS CA C 7.183 5.367 -3.885 1.00 . A A . 19 CYS CA 1 1
11 19708 1 1 15 CYS CB C 7.466 5.504 -2.377 1.00 . A A . 19 CYS CB 1 1
11 19709 1 1 15 CYS H H 5.635 6.752 -3.848 1.00 . A A . 19 CYS H 1 1
11 19710 1 1 15 CYS HA H 8.106 5.345 -4.442 1.00 . A A . 19 CYS HA 1 1
11 19711 1 1 15 CYS HB2 H 8.178 4.778 -2.027 1.00 . A A . 19 CYS HB2 1 1
11 19712 1 1 15 CYS HB3 H 7.893 6.484 -2.221 1.00 . A A . 19 CYS HB3 1 1
11 19713 1 1 15 CYS HG H 6.550 5.104 -0.109 1.00 . A A . 19 CYS HG 1 1
11 19714 1 1 15 CYS N N 6.419 6.457 -4.360 1.00 . A A . 19 CYS N 1 1
11 19715 1 1 15 CYS O O 5.251 3.976 -3.790 1.00 . A A . 19 CYS O 1 1
11 19716 1 1 15 CYS SG S 6.037 5.392 -1.297 1.00 . A A . 19 CYS SG 1 1
11 19717 1 1 16 CYS C C 6.821 0.987 -4.903 1.00 . A A . 20 CYS C 1 1
11 19718 1 1 16 CYS CA C 6.214 2.168 -5.554 1.00 . A A . 20 CYS CA 1 1
11 19719 1 1 16 CYS CB C 6.405 2.087 -7.076 1.00 . A A . 20 CYS CB 1 1
11 19720 1 1 16 CYS H H 7.876 3.395 -5.305 1.00 . A A . 20 CYS H 1 1
11 19721 1 1 16 CYS HA H 5.161 2.263 -5.331 1.00 . A A . 20 CYS HA 1 1
11 19722 1 1 16 CYS HB2 H 7.426 1.821 -7.294 1.00 . A A . 20 CYS HB2 1 1
11 19723 1 1 16 CYS HB3 H 5.751 1.323 -7.469 1.00 . A A . 20 CYS HB3 1 1
11 19724 1 1 16 CYS HG H 7.083 3.949 -8.720 1.00 . A A . 20 CYS HG 1 1
11 19725 1 1 16 CYS N N 6.925 3.301 -5.060 1.00 . A A . 20 CYS N 1 1
11 19726 1 1 16 CYS O O 7.917 0.624 -5.259 1.00 . A A . 20 CYS O 1 1
11 19727 1 1 16 CYS SG S 6.040 3.635 -7.953 1.00 . A A . 20 CYS SG 1 1
11 19728 1 1 17 TYR C C 6.238 -2.016 -3.396 1.00 . A A . 21 TYR C 1 1
11 19729 1 1 17 TYR CA C 6.788 -0.631 -3.198 1.00 . A A . 21 TYR CA 1 1
11 19730 1 1 17 TYR CB C 6.870 -0.263 -1.708 1.00 . A A . 21 TYR CB 1 1
11 19731 1 1 17 TYR CD1 C 5.250 -1.553 -0.231 1.00 . A A . 21 TYR CD1 1 1
11 19732 1 1 17 TYR CD2 C 4.948 0.783 -0.486 1.00 . A A . 21 TYR CD2 1 1
11 19733 1 1 17 TYR CE1 C 4.187 -1.614 0.644 1.00 . A A . 21 TYR CE1 1 1
11 19734 1 1 17 TYR CE2 C 3.890 0.726 0.376 1.00 . A A . 21 TYR CE2 1 1
11 19735 1 1 17 TYR CG C 5.648 -0.348 -0.813 1.00 . A A . 21 TYR CG 1 1
11 19736 1 1 17 TYR CZ C 3.517 -0.473 0.940 1.00 . A A . 21 TYR CZ 1 1
11 19737 1 1 17 TYR H H 5.201 0.600 -3.786 1.00 . A A . 21 TYR H 1 1
11 19738 1 1 17 TYR HA H 7.815 -0.652 -3.552 1.00 . A A . 21 TYR HA 1 1
11 19739 1 1 17 TYR HB2 H 7.609 -0.911 -1.279 1.00 . A A . 21 TYR HB2 1 1
11 19740 1 1 17 TYR HB3 H 7.236 0.751 -1.649 1.00 . A A . 21 TYR HB3 1 1
11 19741 1 1 17 TYR HD1 H 5.794 -2.464 -0.435 1.00 . A A . 21 TYR HD1 1 1
11 19742 1 1 17 TYR HD2 H 5.238 1.727 -0.926 1.00 . A A . 21 TYR HD2 1 1
11 19743 1 1 17 TYR HE1 H 3.884 -2.555 1.093 1.00 . A A . 21 TYR HE1 1 1
11 19744 1 1 17 TYR HE2 H 3.360 1.630 0.621 1.00 . A A . 21 TYR HE2 1 1
11 19745 1 1 17 TYR HH H 1.782 0.068 1.524 1.00 . A A . 21 TYR HH 1 1
11 19746 1 1 17 TYR N N 6.145 0.381 -3.962 1.00 . A A . 21 TYR N 1 1
11 19747 1 1 17 TYR O O 5.021 -2.232 -3.495 1.00 . A A . 21 TYR O 1 1
11 19748 1 1 17 TYR OH O 2.493 -0.520 1.817 1.00 . A A . 21 TYR OH 1 1
11 19749 1 1 18 ARG C C 6.944 -4.922 -2.136 1.00 . A A . 22 ARG C 1 1
11 19750 1 1 18 ARG CA C 6.868 -4.336 -3.529 1.00 . A A . 22 ARG CA 1 1
11 19751 1 1 18 ARG CB C 7.871 -5.015 -4.522 1.00 . A A . 22 ARG CB 1 1
11 19752 1 1 18 ARG CD C 9.408 -6.568 -3.231 1.00 . A A . 22 ARG CD 1 1
11 19753 1 1 18 ARG CG C 8.239 -6.481 -4.223 1.00 . A A . 22 ARG CG 1 1
11 19754 1 1 18 ARG CZ C 10.843 -8.545 -2.710 1.00 . A A . 22 ARG CZ 1 1
11 19755 1 1 18 ARG H H 8.093 -2.671 -3.372 1.00 . A A . 22 ARG H 1 1
11 19756 1 1 18 ARG HA H 5.864 -4.454 -3.903 1.00 . A A . 22 ARG HA 1 1
11 19757 1 1 18 ARG HB2 H 7.446 -4.982 -5.513 1.00 . A A . 22 ARG HB2 1 1
11 19758 1 1 18 ARG HB3 H 8.781 -4.432 -4.523 1.00 . A A . 22 ARG HB3 1 1
11 19759 1 1 18 ARG HD2 H 10.305 -6.208 -3.714 1.00 . A A . 22 ARG HD2 1 1
11 19760 1 1 18 ARG HD3 H 9.185 -5.930 -2.388 1.00 . A A . 22 ARG HD3 1 1
11 19761 1 1 18 ARG HE H 8.839 -8.388 -2.415 1.00 . A A . 22 ARG HE 1 1
11 19762 1 1 18 ARG HG2 H 7.386 -6.978 -3.790 1.00 . A A . 22 ARG HG2 1 1
11 19763 1 1 18 ARG HG3 H 8.519 -6.977 -5.140 1.00 . A A . 22 ARG HG3 1 1
11 19764 1 1 18 ARG HH11 H 11.909 -7.045 -3.626 1.00 . A A . 22 ARG HH11 1 1
11 19765 1 1 18 ARG HH12 H 12.833 -8.389 -3.161 1.00 . A A . 22 ARG HH12 1 1
11 19766 1 1 18 ARG HH21 H 10.174 -10.295 -1.857 1.00 . A A . 22 ARG HH21 1 1
11 19767 1 1 18 ARG HH22 H 11.826 -10.235 -2.185 1.00 . A A . 22 ARG HH22 1 1
11 19768 1 1 18 ARG N N 7.151 -2.942 -3.439 1.00 . A A . 22 ARG N 1 1
11 19769 1 1 18 ARG NE N 9.641 -7.931 -2.749 1.00 . A A . 22 ARG NE 1 1
11 19770 1 1 18 ARG NH1 N 11.928 -7.949 -3.204 1.00 . A A . 22 ARG NH1 1 1
11 19771 1 1 18 ARG NH2 N 10.941 -9.762 -2.216 1.00 . A A . 22 ARG NH2 1 1
11 19772 1 1 18 ARG O O 7.795 -4.534 -1.344 1.00 . A A . 22 ARG O 1 1
11 19773 1 1 19 SER C C 5.459 -7.767 -0.584 1.00 . A A . 23 SER C 1 1
11 19774 1 1 19 SER CA C 6.105 -6.427 -0.519 1.00 . A A . 23 SER CA 1 1
11 19775 1 1 19 SER CB C 5.372 -5.585 0.525 1.00 . A A . 23 SER CB 1 1
11 19776 1 1 19 SER H H 5.332 -6.033 -2.421 1.00 . A A . 23 SER H 1 1
11 19777 1 1 19 SER HA H 7.135 -6.527 -0.210 1.00 . A A . 23 SER HA 1 1
11 19778 1 1 19 SER HB2 H 4.341 -5.467 0.233 1.00 . A A . 23 SER HB2 1 1
11 19779 1 1 19 SER HB3 H 5.421 -6.080 1.484 1.00 . A A . 23 SER HB3 1 1
11 19780 1 1 19 SER HG H 6.498 -4.198 -0.136 1.00 . A A . 23 SER HG 1 1
11 19781 1 1 19 SER N N 6.062 -5.792 -1.802 1.00 . A A . 23 SER N 1 1
11 19782 1 1 19 SER O O 5.025 -8.215 -1.634 1.00 . A A . 23 SER O 1 1
11 19783 1 1 19 SER OG O 5.928 -4.322 0.637 1.00 . A A . 23 SER OG 1 1
11 19784 1 1 20 LEU C C 3.746 -9.274 1.816 1.00 . A A . 24 LEU C 1 1
11 19785 1 1 20 LEU CA C 4.703 -9.601 0.704 1.00 . A A . 24 LEU CA 1 1
11 19786 1 1 20 LEU CB C 5.619 -10.788 1.128 1.00 . A A . 24 LEU CB 1 1
11 19787 1 1 20 LEU CD1 C 6.095 -11.629 -1.209 1.00 . A A . 24 LEU CD1 1 1
11 19788 1 1 20 LEU CD2 C 7.871 -10.317 -0.015 1.00 . A A . 24 LEU CD2 1 1
11 19789 1 1 20 LEU CG C 6.699 -11.290 0.133 1.00 . A A . 24 LEU CG 1 1
11 19790 1 1 20 LEU H H 5.953 -8.061 1.283 1.00 . A A . 24 LEU H 1 1
11 19791 1 1 20 LEU HA H 4.163 -9.837 -0.201 1.00 . A A . 24 LEU HA 1 1
11 19792 1 1 20 LEU HB2 H 6.131 -10.493 2.031 1.00 . A A . 24 LEU HB2 1 1
11 19793 1 1 20 LEU HB3 H 4.976 -11.621 1.373 1.00 . A A . 24 LEU HB3 1 1
11 19794 1 1 20 LEU HD11 H 5.626 -10.749 -1.623 1.00 . A A . 24 LEU HD11 1 1
11 19795 1 1 20 LEU HD12 H 6.872 -11.969 -1.879 1.00 . A A . 24 LEU HD12 1 1
11 19796 1 1 20 LEU HD13 H 5.365 -12.414 -1.082 1.00 . A A . 24 LEU HD13 1 1
11 19797 1 1 20 LEU HD21 H 7.505 -9.367 -0.374 1.00 . A A . 24 LEU HD21 1 1
11 19798 1 1 20 LEU HD22 H 8.351 -10.176 0.941 1.00 . A A . 24 LEU HD22 1 1
11 19799 1 1 20 LEU HD23 H 8.583 -10.719 -0.722 1.00 . A A . 24 LEU HD23 1 1
11 19800 1 1 20 LEU HG H 7.082 -12.222 0.524 1.00 . A A . 24 LEU HG 1 1
11 19801 1 1 20 LEU N N 5.439 -8.405 0.516 1.00 . A A . 24 LEU N 1 1
11 19802 1 1 20 LEU O O 3.986 -8.312 2.554 1.00 . A A . 24 LEU O 1 1
11 19803 1 1 21 ALA C C 2.129 -10.882 3.980 1.00 . A A . 25 ALA C 1 1
11 19804 1 1 21 ALA CA C 1.802 -9.774 3.042 1.00 . A A . 25 ALA CA 1 1
11 19805 1 1 21 ALA CB C 0.358 -9.860 2.603 1.00 . A A . 25 ALA CB 1 1
11 19806 1 1 21 ALA H H 2.423 -10.613 1.226 1.00 . A A . 25 ALA H 1 1
11 19807 1 1 21 ALA HA H 1.998 -8.817 3.505 1.00 . A A . 25 ALA HA 1 1
11 19808 1 1 21 ALA HB1 H 0.191 -10.804 2.103 1.00 . A A . 25 ALA HB1 1 1
11 19809 1 1 21 ALA HB2 H 0.149 -9.046 1.923 1.00 . A A . 25 ALA HB2 1 1
11 19810 1 1 21 ALA HB3 H -0.287 -9.784 3.464 1.00 . A A . 25 ALA HB3 1 1
11 19811 1 1 21 ALA N N 2.673 -9.952 1.913 1.00 . A A . 25 ALA N 1 1
11 19812 1 1 21 ALA O O 2.329 -12.000 3.503 1.00 . A A . 25 ALA O 1 1
11 19813 1 1 22 ALA C C 1.457 -12.706 6.172 1.00 . A A . 26 ALA C 1 1
11 19814 1 1 22 ALA CA C 2.577 -11.685 6.161 1.00 . A A . 26 ALA CA 1 1
11 19815 1 1 22 ALA CB C 2.877 -11.157 7.529 1.00 . A A . 26 ALA CB 1 1
11 19816 1 1 22 ALA H H 2.127 -9.764 5.755 1.00 . A A . 26 ALA H 1 1
11 19817 1 1 22 ALA HA H 3.474 -12.129 5.758 1.00 . A A . 26 ALA HA 1 1
11 19818 1 1 22 ALA HB1 H 3.763 -10.546 7.425 1.00 . A A . 26 ALA HB1 1 1
11 19819 1 1 22 ALA HB2 H 2.058 -10.531 7.853 1.00 . A A . 26 ALA HB2 1 1
11 19820 1 1 22 ALA HB3 H 3.066 -11.972 8.210 1.00 . A A . 26 ALA HB3 1 1
11 19821 1 1 22 ALA N N 2.251 -10.623 5.287 1.00 . A A . 26 ALA N 1 1
11 19822 1 1 22 ALA O O 0.310 -12.375 6.387 1.00 . A A . 26 ALA O 1 1
11 19823 1 1 23 PRO C C 0.036 -15.346 7.118 1.00 . A A . 27 PRO C 1 1
11 19824 1 1 23 PRO CA C 0.799 -15.081 5.824 1.00 . A A . 27 PRO CA 1 1
11 19825 1 1 23 PRO CB C 1.690 -16.266 5.503 1.00 . A A . 27 PRO CB 1 1
11 19826 1 1 23 PRO CD C 3.121 -14.436 5.540 1.00 . A A . 27 PRO CD 1 1
11 19827 1 1 23 PRO CG C 3.028 -15.818 5.972 1.00 . A A . 27 PRO CG 1 1
11 19828 1 1 23 PRO HA H 0.100 -14.927 5.026 1.00 . A A . 27 PRO HA 1 1
11 19829 1 1 23 PRO HB2 H 1.341 -17.135 6.038 1.00 . A A . 27 PRO HB2 1 1
11 19830 1 1 23 PRO HB3 H 1.683 -16.441 4.439 1.00 . A A . 27 PRO HB3 1 1
11 19831 1 1 23 PRO HD2 H 3.899 -13.942 6.103 1.00 . A A . 27 PRO HD2 1 1
11 19832 1 1 23 PRO HD3 H 3.296 -14.366 4.478 1.00 . A A . 27 PRO HD3 1 1
11 19833 1 1 23 PRO HG2 H 3.019 -15.735 7.048 1.00 . A A . 27 PRO HG2 1 1
11 19834 1 1 23 PRO HG3 H 3.840 -16.410 5.579 1.00 . A A . 27 PRO HG3 1 1
11 19835 1 1 23 PRO N N 1.775 -13.960 5.888 1.00 . A A . 27 PRO N 1 1
11 19836 1 1 23 PRO O O -0.876 -16.183 7.167 1.00 . A A . 27 PRO O 1 1
11 19837 1 1 24 ASP C C -1.124 -13.615 9.743 1.00 . A A . 28 ASP C 1 1
11 19838 1 1 24 ASP CA C -0.251 -14.821 9.419 1.00 . A A . 28 ASP CA 1 1
11 19839 1 1 24 ASP CB C 0.802 -15.103 10.508 1.00 . A A . 28 ASP CB 1 1
11 19840 1 1 24 ASP CG C 0.192 -15.451 11.849 1.00 . A A . 28 ASP CG 1 1
11 19841 1 1 24 ASP H H 1.044 -13.941 7.928 1.00 . A A . 28 ASP H 1 1
11 19842 1 1 24 ASP HA H -0.895 -15.681 9.310 1.00 . A A . 28 ASP HA 1 1
11 19843 1 1 24 ASP HB2 H 1.419 -15.931 10.196 1.00 . A A . 28 ASP HB2 1 1
11 19844 1 1 24 ASP HB3 H 1.415 -14.226 10.631 1.00 . A A . 28 ASP HB3 1 1
11 19845 1 1 24 ASP N N 0.375 -14.634 8.124 1.00 . A A . 28 ASP N 1 1
11 19846 1 1 24 ASP O O -1.633 -13.449 10.851 1.00 . A A . 28 ASP O 1 1
11 19847 1 1 24 ASP OD1 O -0.559 -16.456 11.946 1.00 . A A . 28 ASP OD1 1 1
11 19848 1 1 24 ASP OD2 O 0.420 -14.719 12.837 1.00 . A A . 28 ASP OD2 1 1
11 19849 1 1 25 LEU C C -3.562 -11.883 9.160 1.00 . A A . 29 LEU C 1 1
11 19850 1 1 25 LEU CA C -2.142 -11.615 8.822 1.00 . A A . 29 LEU CA 1 1
11 19851 1 1 25 LEU CB C -2.061 -10.768 7.575 1.00 . A A . 29 LEU CB 1 1
11 19852 1 1 25 LEU CD1 C -0.742 -9.241 6.157 1.00 . A A . 29 LEU CD1 1 1
11 19853 1 1 25 LEU CD2 C -1.211 -8.668 8.529 1.00 . A A . 29 LEU CD2 1 1
11 19854 1 1 25 LEU CG C -0.920 -9.792 7.548 1.00 . A A . 29 LEU CG 1 1
11 19855 1 1 25 LEU H H -0.894 -12.994 7.869 1.00 . A A . 29 LEU H 1 1
11 19856 1 1 25 LEU HA H -1.727 -11.029 9.628 1.00 . A A . 29 LEU HA 1 1
11 19857 1 1 25 LEU HB2 H -1.973 -11.429 6.725 1.00 . A A . 29 LEU HB2 1 1
11 19858 1 1 25 LEU HB3 H -2.982 -10.213 7.483 1.00 . A A . 29 LEU HB3 1 1
11 19859 1 1 25 LEU HD11 H -0.643 -10.090 5.498 1.00 . A A . 29 LEU HD11 1 1
11 19860 1 1 25 LEU HD12 H -1.610 -8.657 5.899 1.00 . A A . 29 LEU HD12 1 1
11 19861 1 1 25 LEU HD13 H 0.170 -8.659 6.093 1.00 . A A . 29 LEU HD13 1 1
11 19862 1 1 25 LEU HD21 H -2.125 -8.165 8.247 1.00 . A A . 29 LEU HD21 1 1
11 19863 1 1 25 LEU HD22 H -1.301 -9.054 9.532 1.00 . A A . 29 LEU HD22 1 1
11 19864 1 1 25 LEU HD23 H -0.393 -7.963 8.495 1.00 . A A . 29 LEU HD23 1 1
11 19865 1 1 25 LEU HG H -0.011 -10.282 7.861 1.00 . A A . 29 LEU HG 1 1
11 19866 1 1 25 LEU N N -1.328 -12.798 8.727 1.00 . A A . 29 LEU N 1 1
11 19867 1 1 25 LEU O O -4.109 -12.977 8.924 1.00 . A A . 29 LEU O 1 1
11 19868 1 1 26 THR C C -6.258 -9.849 9.439 1.00 . A A . 30 THR C 1 1
11 19869 1 1 26 THR CA C -5.451 -10.893 10.139 1.00 . A A . 30 THR CA 1 1
11 19870 1 1 26 THR CB C -5.465 -10.624 11.593 1.00 . A A . 30 THR CB 1 1
11 19871 1 1 26 THR CG2 C -5.876 -11.835 12.321 1.00 . A A . 30 THR CG2 1 1
11 19872 1 1 26 THR H H -3.629 -10.066 9.872 1.00 . A A . 30 THR H 1 1
11 19873 1 1 26 THR HA H -5.926 -11.846 9.999 1.00 . A A . 30 THR HA 1 1
11 19874 1 1 26 THR HB H -6.230 -9.879 11.681 1.00 . A A . 30 THR HB 1 1
11 19875 1 1 26 THR HG1 H -4.240 -9.259 12.330 1.00 . A A . 30 THR HG1 1 1
11 19876 1 1 26 THR HG21 H -5.236 -12.640 11.992 1.00 . A A . 30 THR HG21 1 1
11 19877 1 1 26 THR HG22 H -5.794 -11.660 13.383 1.00 . A A . 30 THR HG22 1 1
11 19878 1 1 26 THR HG23 H -6.897 -12.026 12.023 1.00 . A A . 30 THR HG23 1 1
11 19879 1 1 26 THR N N -4.134 -10.891 9.711 1.00 . A A . 30 THR N 1 1
11 19880 1 1 26 THR O O -5.746 -8.793 9.101 1.00 . A A . 30 THR O 1 1
11 19881 1 1 26 THR OG1 O -4.157 -10.181 12.031 1.00 . A A . 30 THR OG1 1 1
11 19882 1 1 27 LEU C C -8.489 -7.914 9.255 1.00 . A A . 31 LEU C 1 1
11 19883 1 1 27 LEU CA C -8.476 -9.263 8.591 1.00 . A A . 31 LEU CA 1 1
11 19884 1 1 27 LEU CB C -9.841 -9.856 8.722 1.00 . A A . 31 LEU CB 1 1
11 19885 1 1 27 LEU CD1 C -10.837 -9.117 6.523 1.00 . A A . 31 LEU CD1 1 1
11 19886 1 1 27 LEU CD2 C -12.331 -9.768 8.418 1.00 . A A . 31 LEU CD2 1 1
11 19887 1 1 27 LEU CG C -11.006 -9.130 8.032 1.00 . A A . 31 LEU CG 1 1
11 19888 1 1 27 LEU H H -7.830 -11.036 9.516 1.00 . A A . 31 LEU H 1 1
11 19889 1 1 27 LEU HA H -8.251 -9.121 7.547 1.00 . A A . 31 LEU HA 1 1
11 19890 1 1 27 LEU HB2 H -9.816 -10.897 8.444 1.00 . A A . 31 LEU HB2 1 1
11 19891 1 1 27 LEU HB3 H -9.959 -9.749 9.786 1.00 . A A . 31 LEU HB3 1 1
11 19892 1 1 27 LEU HD11 H -9.911 -8.619 6.273 1.00 . A A . 31 LEU HD11 1 1
11 19893 1 1 27 LEU HD12 H -10.832 -10.126 6.138 1.00 . A A . 31 LEU HD12 1 1
11 19894 1 1 27 LEU HD13 H -11.654 -8.556 6.095 1.00 . A A . 31 LEU HD13 1 1
11 19895 1 1 27 LEU HD21 H -12.456 -9.718 9.488 1.00 . A A . 31 LEU HD21 1 1
11 19896 1 1 27 LEU HD22 H -13.141 -9.244 7.934 1.00 . A A . 31 LEU HD22 1 1
11 19897 1 1 27 LEU HD23 H -12.329 -10.802 8.106 1.00 . A A . 31 LEU HD23 1 1
11 19898 1 1 27 LEU HG H -11.021 -8.103 8.367 1.00 . A A . 31 LEU HG 1 1
11 19899 1 1 27 LEU N N -7.517 -10.148 9.236 1.00 . A A . 31 LEU N 1 1
11 19900 1 1 27 LEU O O -8.412 -6.912 8.581 1.00 . A A . 31 LEU O 1 1
11 19901 1 1 28 ARG C C -7.311 -5.787 11.020 1.00 . A A . 32 ARG C 1 1
11 19902 1 1 28 ARG CA C -8.584 -6.581 11.269 1.00 . A A . 32 ARG CA 1 1
11 19903 1 1 28 ARG CB C -8.835 -6.711 12.769 1.00 . A A . 32 ARG CB 1 1
11 19904 1 1 28 ARG CD C -10.330 -4.697 13.021 1.00 . A A . 32 ARG CD 1 1
11 19905 1 1 28 ARG CG C -9.030 -5.370 13.451 1.00 . A A . 32 ARG CG 1 1
11 19906 1 1 28 ARG CZ C -10.967 -3.061 14.790 1.00 . A A . 32 ARG CZ 1 1
11 19907 1 1 28 ARG H H -8.456 -8.723 11.096 1.00 . A A . 32 ARG H 1 1
11 19908 1 1 28 ARG HA H -9.404 -6.050 10.810 1.00 . A A . 32 ARG HA 1 1
11 19909 1 1 28 ARG HB2 H -9.721 -7.308 12.930 1.00 . A A . 32 ARG HB2 1 1
11 19910 1 1 28 ARG HB3 H -7.989 -7.202 13.224 1.00 . A A . 32 ARG HB3 1 1
11 19911 1 1 28 ARG HD2 H -10.361 -4.624 11.943 1.00 . A A . 32 ARG HD2 1 1
11 19912 1 1 28 ARG HD3 H -11.164 -5.290 13.365 1.00 . A A . 32 ARG HD3 1 1
11 19913 1 1 28 ARG HE H -10.086 -2.641 13.000 1.00 . A A . 32 ARG HE 1 1
11 19914 1 1 28 ARG HG2 H -9.025 -5.488 14.523 1.00 . A A . 32 ARG HG2 1 1
11 19915 1 1 28 ARG HG3 H -8.208 -4.735 13.149 1.00 . A A . 32 ARG HG3 1 1
11 19916 1 1 28 ARG HH11 H -11.453 -4.998 15.290 1.00 . A A . 32 ARG HH11 1 1
11 19917 1 1 28 ARG HH12 H -11.831 -3.857 16.480 1.00 . A A . 32 ARG HH12 1 1
11 19918 1 1 28 ARG HH21 H -10.636 -1.037 14.671 1.00 . A A . 32 ARG HH21 1 1
11 19919 1 1 28 ARG HH22 H -11.365 -1.552 16.112 1.00 . A A . 32 ARG HH22 1 1
11 19920 1 1 28 ARG N N -8.510 -7.879 10.588 1.00 . A A . 32 ARG N 1 1
11 19921 1 1 28 ARG NE N -10.441 -3.350 13.586 1.00 . A A . 32 ARG NE 1 1
11 19922 1 1 28 ARG NH1 N -11.455 -4.031 15.566 1.00 . A A . 32 ARG NH1 1 1
11 19923 1 1 28 ARG NH2 N -10.994 -1.800 15.213 1.00 . A A . 32 ARG NH2 1 1
11 19924 1 1 28 ARG O O -7.285 -4.575 11.126 1.00 . A A . 32 ARG O 1 1
11 19925 1 1 29 ASP C C -5.103 -5.274 8.948 1.00 . A A . 33 ASP C 1 1
11 19926 1 1 29 ASP CA C -5.029 -5.867 10.332 1.00 . A A . 33 ASP CA 1 1
11 19927 1 1 29 ASP CB C -3.849 -6.829 10.484 1.00 . A A . 33 ASP CB 1 1
11 19928 1 1 29 ASP CG C -3.536 -7.140 11.926 1.00 . A A . 33 ASP CG 1 1
11 19929 1 1 29 ASP H H -6.348 -7.460 10.590 1.00 . A A . 33 ASP H 1 1
11 19930 1 1 29 ASP HA H -4.902 -5.047 11.025 1.00 . A A . 33 ASP HA 1 1
11 19931 1 1 29 ASP HB2 H -4.094 -7.758 9.992 1.00 . A A . 33 ASP HB2 1 1
11 19932 1 1 29 ASP HB3 H -2.970 -6.413 10.019 1.00 . A A . 33 ASP HB3 1 1
11 19933 1 1 29 ASP N N -6.273 -6.484 10.660 1.00 . A A . 33 ASP N 1 1
11 19934 1 1 29 ASP O O -4.614 -4.192 8.743 1.00 . A A . 33 ASP O 1 1
11 19935 1 1 29 ASP OD1 O -4.407 -7.691 12.632 1.00 . A A . 33 ASP OD1 1 1
11 19936 1 1 29 ASP OD2 O -2.422 -6.828 12.392 1.00 . A A . 33 ASP OD2 1 1
11 19937 1 1 30 LEU C C -6.852 -4.165 6.733 1.00 . A A . 34 LEU C 1 1
11 19938 1 1 30 LEU CA C -5.947 -5.344 6.633 1.00 . A A . 34 LEU CA 1 1
11 19939 1 1 30 LEU CB C -6.541 -6.291 5.557 1.00 . A A . 34 LEU CB 1 1
11 19940 1 1 30 LEU CD1 C -4.365 -6.970 4.472 1.00 . A A . 34 LEU CD1 1 1
11 19941 1 1 30 LEU CD2 C -5.495 -8.469 6.105 1.00 . A A . 34 LEU CD2 1 1
11 19942 1 1 30 LEU CG C -5.694 -7.452 5.038 1.00 . A A . 34 LEU CG 1 1
11 19943 1 1 30 LEU H H -6.253 -6.800 8.229 1.00 . A A . 34 LEU H 1 1
11 19944 1 1 30 LEU HA H -4.979 -4.987 6.316 1.00 . A A . 34 LEU HA 1 1
11 19945 1 1 30 LEU HB2 H -7.447 -6.716 5.964 1.00 . A A . 34 LEU HB2 1 1
11 19946 1 1 30 LEU HB3 H -6.822 -5.677 4.713 1.00 . A A . 34 LEU HB3 1 1
11 19947 1 1 30 LEU HD11 H -4.539 -6.268 3.672 1.00 . A A . 34 LEU HD11 1 1
11 19948 1 1 30 LEU HD12 H -3.791 -6.494 5.253 1.00 . A A . 34 LEU HD12 1 1
11 19949 1 1 30 LEU HD13 H -3.808 -7.815 4.092 1.00 . A A . 34 LEU HD13 1 1
11 19950 1 1 30 LEU HD21 H -6.471 -8.687 6.519 1.00 . A A . 34 LEU HD21 1 1
11 19951 1 1 30 LEU HD22 H -5.002 -9.348 5.717 1.00 . A A . 34 LEU HD22 1 1
11 19952 1 1 30 LEU HD23 H -4.884 -8.003 6.867 1.00 . A A . 34 LEU HD23 1 1
11 19953 1 1 30 LEU HG H -6.227 -7.918 4.221 1.00 . A A . 34 LEU HG 1 1
11 19954 1 1 30 LEU N N -5.802 -5.946 7.999 1.00 . A A . 34 LEU N 1 1
11 19955 1 1 30 LEU O O -6.665 -3.143 6.078 1.00 . A A . 34 LEU O 1 1
11 19956 1 1 31 LEU C C -8.272 -2.161 8.600 1.00 . A A . 35 LEU C 1 1
11 19957 1 1 31 LEU CA C -8.837 -3.320 7.812 1.00 . A A . 35 LEU CA 1 1
11 19958 1 1 31 LEU CB C -10.074 -3.948 8.478 1.00 . A A . 35 LEU CB 1 1
11 19959 1 1 31 LEU CD1 C -11.887 -3.810 6.728 1.00 . A A . 35 LEU CD1 1 1
11 19960 1 1 31 LEU CD2 C -10.246 -5.658 6.602 1.00 . A A . 35 LEU CD2 1 1
11 19961 1 1 31 LEU CG C -11.027 -4.755 7.550 1.00 . A A . 35 LEU CG 1 1
11 19962 1 1 31 LEU H H -7.888 -5.197 8.034 1.00 . A A . 35 LEU H 1 1
11 19963 1 1 31 LEU HA H -9.123 -2.952 6.835 1.00 . A A . 35 LEU HA 1 1
11 19964 1 1 31 LEU HB2 H -9.729 -4.606 9.261 1.00 . A A . 35 LEU HB2 1 1
11 19965 1 1 31 LEU HB3 H -10.647 -3.153 8.932 1.00 . A A . 35 LEU HB3 1 1
11 19966 1 1 31 LEU HD11 H -11.250 -3.181 6.123 1.00 . A A . 35 LEU HD11 1 1
11 19967 1 1 31 LEU HD12 H -12.542 -4.381 6.087 1.00 . A A . 35 LEU HD12 1 1
11 19968 1 1 31 LEU HD13 H -12.476 -3.194 7.393 1.00 . A A . 35 LEU HD13 1 1
11 19969 1 1 31 LEU HD21 H -9.526 -6.242 7.169 1.00 . A A . 35 LEU HD21 1 1
11 19970 1 1 31 LEU HD22 H -10.890 -6.287 6.007 1.00 . A A . 35 LEU HD22 1 1
11 19971 1 1 31 LEU HD23 H -9.655 -5.024 5.958 1.00 . A A . 35 LEU HD23 1 1
11 19972 1 1 31 LEU HG H -11.665 -5.377 8.163 1.00 . A A . 35 LEU HG 1 1
11 19973 1 1 31 LEU N N -7.827 -4.324 7.576 1.00 . A A . 35 LEU N 1 1
11 19974 1 1 31 LEU O O -8.789 -1.060 8.545 1.00 . A A . 35 LEU O 1 1
11 19975 1 1 32 ASP C C -5.646 -0.613 8.957 1.00 . A A . 36 ASP C 1 1
11 19976 1 1 32 ASP CA C -6.495 -1.312 9.989 1.00 . A A . 36 ASP CA 1 1
11 19977 1 1 32 ASP CB C -5.591 -1.763 11.141 1.00 . A A . 36 ASP CB 1 1
11 19978 1 1 32 ASP CG C -4.913 -0.569 11.827 1.00 . A A . 36 ASP CG 1 1
11 19979 1 1 32 ASP H H -7.001 -3.367 9.444 1.00 . A A . 36 ASP H 1 1
11 19980 1 1 32 ASP HA H -7.233 -0.610 10.352 1.00 . A A . 36 ASP HA 1 1
11 19981 1 1 32 ASP HB2 H -6.182 -2.296 11.872 1.00 . A A . 36 ASP HB2 1 1
11 19982 1 1 32 ASP HB3 H -4.824 -2.419 10.756 1.00 . A A . 36 ASP HB3 1 1
11 19983 1 1 32 ASP N N -7.226 -2.416 9.334 1.00 . A A . 36 ASP N 1 1
11 19984 1 1 32 ASP O O -5.659 0.614 8.861 1.00 . A A . 36 ASP O 1 1
11 19985 1 1 32 ASP OD1 O -3.832 -0.122 11.392 1.00 . A A . 36 ASP OD1 1 1
11 19986 1 1 32 ASP OD2 O -5.463 -0.062 12.835 1.00 . A A . 36 ASP OD2 1 1
11 19987 1 1 33 ILE C C -4.816 0.024 6.205 1.00 . A A . 37 ILE C 1 1
11 19988 1 1 33 ILE CA C -4.073 -0.969 7.080 1.00 . A A . 37 ILE CA 1 1
11 19989 1 1 33 ILE CB C -3.586 -2.185 6.219 1.00 . A A . 37 ILE CB 1 1
11 19990 1 1 33 ILE CD1 C -2.275 -4.378 6.409 1.00 . A A . 37 ILE CD1 1 1
11 19991 1 1 33 ILE CG1 C -2.494 -2.970 6.953 1.00 . A A . 37 ILE CG1 1 1
11 19992 1 1 33 ILE CG2 C -3.088 -1.742 4.842 1.00 . A A . 37 ILE CG2 1 1
11 19993 1 1 33 ILE H H -4.947 -2.389 8.370 1.00 . A A . 37 ILE H 1 1
11 19994 1 1 33 ILE HA H -3.207 -0.485 7.506 1.00 . A A . 37 ILE HA 1 1
11 19995 1 1 33 ILE HB H -4.433 -2.836 6.063 1.00 . A A . 37 ILE HB 1 1
11 19996 1 1 33 ILE HD11 H -2.135 -4.331 5.340 1.00 . A A . 37 ILE HD11 1 1
11 19997 1 1 33 ILE HD12 H -1.385 -4.790 6.861 1.00 . A A . 37 ILE HD12 1 1
11 19998 1 1 33 ILE HD13 H -3.114 -5.014 6.655 1.00 . A A . 37 ILE HD13 1 1
11 19999 1 1 33 ILE HG12 H -1.567 -2.432 6.815 1.00 . A A . 37 ILE HG12 1 1
11 20000 1 1 33 ILE HG13 H -2.692 -3.026 8.011 1.00 . A A . 37 ILE HG13 1 1
11 20001 1 1 33 ILE HG21 H -3.887 -1.246 4.311 1.00 . A A . 37 ILE HG21 1 1
11 20002 1 1 33 ILE HG22 H -2.256 -1.064 4.962 1.00 . A A . 37 ILE HG22 1 1
11 20003 1 1 33 ILE HG23 H -2.770 -2.610 4.281 1.00 . A A . 37 ILE HG23 1 1
11 20004 1 1 33 ILE N N -4.920 -1.425 8.177 1.00 . A A . 37 ILE N 1 1
11 20005 1 1 33 ILE O O -4.380 1.156 6.069 1.00 . A A . 37 ILE O 1 1
11 20006 1 1 34 VAL C C -7.172 1.767 5.482 1.00 . A A . 38 VAL C 1 1
11 20007 1 1 34 VAL CA C -6.758 0.448 4.788 1.00 . A A . 38 VAL CA 1 1
11 20008 1 1 34 VAL CB C -7.997 -0.325 4.179 1.00 . A A . 38 VAL CB 1 1
11 20009 1 1 34 VAL CG1 C -8.879 -0.920 5.240 1.00 . A A . 38 VAL CG1 1 1
11 20010 1 1 34 VAL CG2 C -8.809 0.547 3.241 1.00 . A A . 38 VAL CG2 1 1
11 20011 1 1 34 VAL H H -6.230 -1.323 5.864 1.00 . A A . 38 VAL H 1 1
11 20012 1 1 34 VAL HA H -6.098 0.724 3.978 1.00 . A A . 38 VAL HA 1 1
11 20013 1 1 34 VAL HB H -7.628 -1.169 3.620 1.00 . A A . 38 VAL HB 1 1
11 20014 1 1 34 VAL HG11 H -8.253 -1.569 5.833 1.00 . A A . 38 VAL HG11 1 1
11 20015 1 1 34 VAL HG12 H -9.300 -0.143 5.861 1.00 . A A . 38 VAL HG12 1 1
11 20016 1 1 34 VAL HG13 H -9.659 -1.501 4.771 1.00 . A A . 38 VAL HG13 1 1
11 20017 1 1 34 VAL HG21 H -9.141 1.424 3.776 1.00 . A A . 38 VAL HG21 1 1
11 20018 1 1 34 VAL HG22 H -8.220 0.842 2.389 1.00 . A A . 38 VAL HG22 1 1
11 20019 1 1 34 VAL HG23 H -9.668 -0.011 2.899 1.00 . A A . 38 VAL HG23 1 1
11 20020 1 1 34 VAL N N -5.951 -0.399 5.662 1.00 . A A . 38 VAL N 1 1
11 20021 1 1 34 VAL O O -6.971 2.854 4.927 1.00 . A A . 38 VAL O 1 1
11 20022 1 1 35 GLU C C -6.952 3.803 7.733 1.00 . A A . 39 GLU C 1 1
11 20023 1 1 35 GLU CA C -8.084 2.816 7.493 1.00 . A A . 39 GLU CA 1 1
11 20024 1 1 35 GLU CB C -8.658 2.363 8.825 1.00 . A A . 39 GLU CB 1 1
11 20025 1 1 35 GLU CD C -11.061 2.725 8.318 1.00 . A A . 39 GLU CD 1 1
11 20026 1 1 35 GLU CG C -10.027 1.734 8.733 1.00 . A A . 39 GLU CG 1 1
11 20027 1 1 35 GLU H H -7.720 0.774 7.125 1.00 . A A . 39 GLU H 1 1
11 20028 1 1 35 GLU HA H -8.868 3.314 6.940 1.00 . A A . 39 GLU HA 1 1
11 20029 1 1 35 GLU HB2 H -7.982 1.642 9.261 1.00 . A A . 39 GLU HB2 1 1
11 20030 1 1 35 GLU HB3 H -8.718 3.221 9.477 1.00 . A A . 39 GLU HB3 1 1
11 20031 1 1 35 GLU HG2 H -10.000 0.938 8.004 1.00 . A A . 39 GLU HG2 1 1
11 20032 1 1 35 GLU HG3 H -10.294 1.331 9.698 1.00 . A A . 39 GLU HG3 1 1
11 20033 1 1 35 GLU N N -7.656 1.663 6.713 1.00 . A A . 39 GLU N 1 1
11 20034 1 1 35 GLU O O -7.019 4.962 7.293 1.00 . A A . 39 GLU O 1 1
11 20035 1 1 35 GLU OE1 O -11.571 3.446 9.190 1.00 . A A . 39 GLU OE1 1 1
11 20036 1 1 35 GLU OE2 O -11.387 2.816 7.127 1.00 . A A . 39 GLU OE2 1 1
11 20037 1 1 36 THR C C -4.080 4.728 7.506 1.00 . A A . 40 THR C 1 1
11 20038 1 1 36 THR CA C -4.776 4.144 8.756 1.00 . A A . 40 THR CA 1 1
11 20039 1 1 36 THR CB C -3.779 3.306 9.591 1.00 . A A . 40 THR CB 1 1
11 20040 1 1 36 THR CG2 C -2.678 4.196 10.152 1.00 . A A . 40 THR CG2 1 1
11 20041 1 1 36 THR H H -5.889 2.378 8.650 1.00 . A A . 40 THR H 1 1
11 20042 1 1 36 THR HA H -5.136 4.956 9.369 1.00 . A A . 40 THR HA 1 1
11 20043 1 1 36 THR HB H -3.345 2.551 8.953 1.00 . A A . 40 THR HB 1 1
11 20044 1 1 36 THR HG1 H -4.188 1.744 10.761 1.00 . A A . 40 THR HG1 1 1
11 20045 1 1 36 THR HG21 H -3.113 4.957 10.783 1.00 . A A . 40 THR HG21 1 1
11 20046 1 1 36 THR HG22 H -1.987 3.600 10.727 1.00 . A A . 40 THR HG22 1 1
11 20047 1 1 36 THR HG23 H -2.150 4.666 9.336 1.00 . A A . 40 THR HG23 1 1
11 20048 1 1 36 THR N N -5.910 3.329 8.387 1.00 . A A . 40 THR N 1 1
11 20049 1 1 36 THR O O -3.601 5.871 7.518 1.00 . A A . 40 THR O 1 1
11 20050 1 1 36 THR OG1 O -4.486 2.665 10.686 1.00 . A A . 40 THR OG1 1 1
11 20051 1 1 37 SER C C -4.197 5.637 4.662 1.00 . A A . 41 SER C 1 1
11 20052 1 1 37 SER CA C -3.479 4.382 5.174 1.00 . A A . 41 SER CA 1 1
11 20053 1 1 37 SER CB C -3.574 3.241 4.150 1.00 . A A . 41 SER CB 1 1
11 20054 1 1 37 SER H H -4.488 3.064 6.462 1.00 . A A . 41 SER H 1 1
11 20055 1 1 37 SER HA H -2.439 4.613 5.352 1.00 . A A . 41 SER HA 1 1
11 20056 1 1 37 SER HB2 H -3.238 2.324 4.613 1.00 . A A . 41 SER HB2 1 1
11 20057 1 1 37 SER HB3 H -4.606 3.123 3.850 1.00 . A A . 41 SER HB3 1 1
11 20058 1 1 37 SER HG H -2.797 4.393 2.738 1.00 . A A . 41 SER HG 1 1
11 20059 1 1 37 SER N N -4.078 3.959 6.421 1.00 . A A . 41 SER N 1 1
11 20060 1 1 37 SER O O -3.566 6.665 4.441 1.00 . A A . 41 SER O 1 1
11 20061 1 1 37 SER OG O -2.790 3.467 3.007 1.00 . A A . 41 SER OG 1 1
11 20062 1 1 38 GLN C C -6.228 7.854 4.976 1.00 . A A . 42 GLN C 1 1
11 20063 1 1 38 GLN CA C -6.347 6.677 4.066 1.00 . A A . 42 GLN CA 1 1
11 20064 1 1 38 GLN CB C -7.793 6.270 4.042 1.00 . A A . 42 GLN CB 1 1
11 20065 1 1 38 GLN CD C -9.358 4.475 3.303 1.00 . A A . 42 GLN CD 1 1
11 20066 1 1 38 GLN CG C -8.095 5.226 3.028 1.00 . A A . 42 GLN CG 1 1
11 20067 1 1 38 GLN H H -5.965 4.716 4.796 1.00 . A A . 42 GLN H 1 1
11 20068 1 1 38 GLN HA H -6.048 6.944 3.065 1.00 . A A . 42 GLN HA 1 1
11 20069 1 1 38 GLN HB2 H -8.046 5.903 5.024 1.00 . A A . 42 GLN HB2 1 1
11 20070 1 1 38 GLN HB3 H -8.392 7.144 3.834 1.00 . A A . 42 GLN HB3 1 1
11 20071 1 1 38 GLN HE21 H -9.160 4.703 5.288 1.00 . A A . 42 GLN HE21 1 1
11 20072 1 1 38 GLN HE22 H -10.489 3.776 4.685 1.00 . A A . 42 GLN HE22 1 1
11 20073 1 1 38 GLN HG2 H -8.183 5.695 2.060 1.00 . A A . 42 GLN HG2 1 1
11 20074 1 1 38 GLN HG3 H -7.272 4.528 3.015 1.00 . A A . 42 GLN HG3 1 1
11 20075 1 1 38 GLN N N -5.519 5.556 4.544 1.00 . A A . 42 GLN N 1 1
11 20076 1 1 38 GLN NE2 N -9.693 4.326 4.549 1.00 . A A . 42 GLN NE2 1 1
11 20077 1 1 38 GLN O O -6.006 8.963 4.535 1.00 . A A . 42 GLN O 1 1
11 20078 1 1 38 GLN OE1 O -10.043 4.014 2.382 1.00 . A A . 42 GLN OE1 1 1
11 20079 1 1 39 ALA C C -5.076 9.437 7.307 1.00 . A A . 43 ALA C 1 1
11 20080 1 1 39 ALA CA C -6.369 8.610 7.263 1.00 . A A . 43 ALA CA 1 1
11 20081 1 1 39 ALA CB C -6.712 7.977 8.594 1.00 . A A . 43 ALA CB 1 1
11 20082 1 1 39 ALA H H -6.431 6.649 6.529 1.00 . A A . 43 ALA H 1 1
11 20083 1 1 39 ALA HA H -7.164 9.291 7.002 1.00 . A A . 43 ALA HA 1 1
11 20084 1 1 39 ALA HB1 H -6.971 8.735 9.319 1.00 . A A . 43 ALA HB1 1 1
11 20085 1 1 39 ALA HB2 H -5.882 7.381 8.945 1.00 . A A . 43 ALA HB2 1 1
11 20086 1 1 39 ALA HB3 H -7.561 7.328 8.410 1.00 . A A . 43 ALA HB3 1 1
11 20087 1 1 39 ALA N N -6.346 7.588 6.246 1.00 . A A . 43 ALA N 1 1
11 20088 1 1 39 ALA O O -5.087 10.611 7.662 1.00 . A A . 43 ALA O 1 1
11 20089 1 1 40 HIS C C -2.561 10.149 5.472 1.00 . A A . 44 HIS C 1 1
11 20090 1 1 40 HIS CA C -2.730 9.581 6.867 1.00 . A A . 44 HIS CA 1 1
11 20091 1 1 40 HIS CB C -1.534 8.691 7.210 1.00 . A A . 44 HIS CB 1 1
11 20092 1 1 40 HIS CD2 C 0.333 10.526 6.860 1.00 . A A . 44 HIS CD2 1 1
11 20093 1 1 40 HIS CE1 C 1.833 9.695 8.180 1.00 . A A . 44 HIS CE1 1 1
11 20094 1 1 40 HIS CG C -0.199 9.405 7.419 1.00 . A A . 44 HIS CG 1 1
11 20095 1 1 40 HIS H H -4.001 7.886 6.696 1.00 . A A . 44 HIS H 1 1
11 20096 1 1 40 HIS HA H -2.784 10.411 7.557 1.00 . A A . 44 HIS HA 1 1
11 20097 1 1 40 HIS HB2 H -1.745 8.096 8.085 1.00 . A A . 44 HIS HB2 1 1
11 20098 1 1 40 HIS HB3 H -1.414 8.049 6.350 1.00 . A A . 44 HIS HB3 1 1
11 20099 1 1 40 HIS HD1 H 0.733 8.087 8.773 1.00 . A A . 44 HIS HD1 1 1
11 20100 1 1 40 HIS HD2 H -0.161 11.183 6.158 1.00 . A A . 44 HIS HD2 1 1
11 20101 1 1 40 HIS HE1 H 2.763 9.573 8.709 1.00 . A A . 44 HIS HE1 1 1
11 20102 1 1 40 HIS HE2 H 2.172 11.471 7.319 1.00 . A A . 44 HIS HE2 1 1
11 20103 1 1 40 HIS N N -3.972 8.840 6.926 1.00 . A A . 44 HIS N 1 1
11 20104 1 1 40 HIS ND1 N 0.782 8.915 8.243 1.00 . A A . 44 HIS ND1 1 1
11 20105 1 1 40 HIS NE2 N 1.590 10.664 7.357 1.00 . A A . 44 HIS NE2 1 1
11 20106 1 1 40 HIS O O -2.175 11.289 5.322 1.00 . A A . 44 HIS O 1 1
11 20107 1 1 41 ASN C C -3.522 10.943 2.711 1.00 . A A . 45 ASN C 1 1
11 20108 1 1 41 ASN CA C -2.663 9.778 3.079 1.00 . A A . 45 ASN CA 1 1
11 20109 1 1 41 ASN CB C -2.818 8.621 2.085 1.00 . A A . 45 ASN CB 1 1
11 20110 1 1 41 ASN CG C -1.619 7.692 2.107 1.00 . A A . 45 ASN CG 1 1
11 20111 1 1 41 ASN H H -3.202 8.452 4.629 1.00 . A A . 45 ASN H 1 1
11 20112 1 1 41 ASN HA H -1.641 10.124 3.032 1.00 . A A . 45 ASN HA 1 1
11 20113 1 1 41 ASN HB2 H -3.701 8.054 2.343 1.00 . A A . 45 ASN HB2 1 1
11 20114 1 1 41 ASN HB3 H -2.927 9.024 1.089 1.00 . A A . 45 ASN HB3 1 1
11 20115 1 1 41 ASN HD21 H -1.977 7.099 0.253 1.00 . A A . 45 ASN HD21 1 1
11 20116 1 1 41 ASN HD22 H -0.628 6.374 1.053 1.00 . A A . 45 ASN HD22 1 1
11 20117 1 1 41 ASN N N -2.854 9.358 4.467 1.00 . A A . 45 ASN N 1 1
11 20118 1 1 41 ASN ND2 N -1.386 6.994 1.026 1.00 . A A . 45 ASN ND2 1 1
11 20119 1 1 41 ASN O O -3.040 11.873 2.111 1.00 . A A . 45 ASN O 1 1
11 20120 1 1 41 ASN OD1 O -0.910 7.594 3.110 1.00 . A A . 45 ASN OD1 1 1
11 20121 1 1 42 ALA C C -5.149 13.279 3.542 1.00 . A A . 46 ALA C 1 1
11 20122 1 1 42 ALA CA C -5.669 12.031 2.860 1.00 . A A . 46 ALA CA 1 1
11 20123 1 1 42 ALA CB C -7.062 11.711 3.362 1.00 . A A . 46 ALA CB 1 1
11 20124 1 1 42 ALA H H -5.110 10.152 3.630 1.00 . A A . 46 ALA H 1 1
11 20125 1 1 42 ALA HA H -5.708 12.192 1.793 1.00 . A A . 46 ALA HA 1 1
11 20126 1 1 42 ALA HB1 H -7.726 12.535 3.150 1.00 . A A . 46 ALA HB1 1 1
11 20127 1 1 42 ALA HB2 H -6.998 11.570 4.433 1.00 . A A . 46 ALA HB2 1 1
11 20128 1 1 42 ALA HB3 H -7.423 10.808 2.891 1.00 . A A . 46 ALA HB3 1 1
11 20129 1 1 42 ALA N N -4.769 10.926 3.126 1.00 . A A . 46 ALA N 1 1
11 20130 1 1 42 ALA O O -5.117 14.359 2.953 1.00 . A A . 46 ALA O 1 1
11 20131 1 1 43 ARG C C -2.893 14.755 4.918 1.00 . A A . 47 ARG C 1 1
11 20132 1 1 43 ARG CA C -4.153 14.196 5.553 1.00 . A A . 47 ARG CA 1 1
11 20133 1 1 43 ARG CB C -3.825 13.712 6.942 1.00 . A A . 47 ARG CB 1 1
11 20134 1 1 43 ARG CD C -3.209 14.285 9.302 1.00 . A A . 47 ARG CD 1 1
11 20135 1 1 43 ARG CG C -3.441 14.819 7.909 1.00 . A A . 47 ARG CG 1 1
11 20136 1 1 43 ARG CZ C -2.056 12.187 10.016 1.00 . A A . 47 ARG CZ 1 1
11 20137 1 1 43 ARG H H -4.707 12.203 5.165 1.00 . A A . 47 ARG H 1 1
11 20138 1 1 43 ARG HA H -4.902 14.968 5.616 1.00 . A A . 47 ARG HA 1 1
11 20139 1 1 43 ARG HB2 H -4.643 13.126 7.330 1.00 . A A . 47 ARG HB2 1 1
11 20140 1 1 43 ARG HB3 H -2.951 13.090 6.804 1.00 . A A . 47 ARG HB3 1 1
11 20141 1 1 43 ARG HD2 H -3.055 15.118 9.973 1.00 . A A . 47 ARG HD2 1 1
11 20142 1 1 43 ARG HD3 H -4.094 13.746 9.602 1.00 . A A . 47 ARG HD3 1 1
11 20143 1 1 43 ARG HE H -1.197 13.760 9.059 1.00 . A A . 47 ARG HE 1 1
11 20144 1 1 43 ARG HG2 H -2.529 15.277 7.557 1.00 . A A . 47 ARG HG2 1 1
11 20145 1 1 43 ARG HG3 H -4.233 15.552 7.934 1.00 . A A . 47 ARG HG3 1 1
11 20146 1 1 43 ARG HH11 H -4.094 12.033 10.124 1.00 . A A . 47 ARG HH11 1 1
11 20147 1 1 43 ARG HH12 H -3.253 10.751 10.849 1.00 . A A . 47 ARG HH12 1 1
11 20148 1 1 43 ARG HH21 H -0.031 11.941 9.997 1.00 . A A . 47 ARG HH21 1 1
11 20149 1 1 43 ARG HH22 H -0.893 10.682 10.760 1.00 . A A . 47 ARG HH22 1 1
11 20150 1 1 43 ARG N N -4.681 13.103 4.769 1.00 . A A . 47 ARG N 1 1
11 20151 1 1 43 ARG NE N -2.042 13.380 9.397 1.00 . A A . 47 ARG NE 1 1
11 20152 1 1 43 ARG NH1 N -3.208 11.614 10.336 1.00 . A A . 47 ARG NH1 1 1
11 20153 1 1 43 ARG NH2 N -0.919 11.554 10.264 1.00 . A A . 47 ARG NH2 1 1
11 20154 1 1 43 ARG O O -2.761 15.968 4.715 1.00 . A A . 47 ARG O 1 1
11 20155 1 1 44 ALA C C -0.840 14.653 2.529 1.00 . A A . 48 ALA C 1 1
11 20156 1 1 44 ALA CA C -0.723 14.285 4.023 1.00 . A A . 48 ALA CA 1 1
11 20157 1 1 44 ALA CB C 0.374 13.264 4.282 1.00 . A A . 48 ALA CB 1 1
11 20158 1 1 44 ALA H H -2.154 12.909 4.727 1.00 . A A . 48 ALA H 1 1
11 20159 1 1 44 ALA HA H -0.497 15.170 4.600 1.00 . A A . 48 ALA HA 1 1
11 20160 1 1 44 ALA HB1 H 0.459 13.066 5.343 1.00 . A A . 48 ALA HB1 1 1
11 20161 1 1 44 ALA HB2 H 1.303 13.688 3.930 1.00 . A A . 48 ALA HB2 1 1
11 20162 1 1 44 ALA HB3 H 0.172 12.344 3.756 1.00 . A A . 48 ALA HB3 1 1
11 20163 1 1 44 ALA N N -1.980 13.870 4.580 1.00 . A A . 48 ALA N 1 1
11 20164 1 1 44 ALA O O 0.135 15.080 1.928 1.00 . A A . 48 ALA O 1 1
11 20165 1 1 45 GLN C C -1.850 13.948 -0.470 1.00 . A A . 49 GLN C 1 1
11 20166 1 1 45 GLN CA C -2.421 14.909 0.567 1.00 . A A . 49 GLN CA 1 1
11 20167 1 1 45 GLN CB C -1.992 16.356 0.340 1.00 . A A . 49 GLN CB 1 1
11 20168 1 1 45 GLN CD C -1.645 18.253 1.912 1.00 . A A . 49 GLN CD 1 1
11 20169 1 1 45 GLN CG C -2.624 17.268 1.327 1.00 . A A . 49 GLN CG 1 1
11 20170 1 1 45 GLN H H -2.765 14.069 2.502 1.00 . A A . 49 GLN H 1 1
11 20171 1 1 45 GLN HA H -3.496 14.847 0.507 1.00 . A A . 49 GLN HA 1 1
11 20172 1 1 45 GLN HB2 H -0.937 16.426 0.542 1.00 . A A . 49 GLN HB2 1 1
11 20173 1 1 45 GLN HB3 H -2.235 16.685 -0.658 1.00 . A A . 49 GLN HB3 1 1
11 20174 1 1 45 GLN HE21 H -1.316 17.011 3.398 1.00 . A A . 49 GLN HE21 1 1
11 20175 1 1 45 GLN HE22 H -0.373 18.442 3.449 1.00 . A A . 49 GLN HE22 1 1
11 20176 1 1 45 GLN HG2 H -3.480 17.763 0.901 1.00 . A A . 49 GLN HG2 1 1
11 20177 1 1 45 GLN HG3 H -2.902 16.567 2.095 1.00 . A A . 49 GLN HG3 1 1
11 20178 1 1 45 GLN N N -2.067 14.496 1.960 1.00 . A A . 49 GLN N 1 1
11 20179 1 1 45 GLN NE2 N -1.059 17.884 3.031 1.00 . A A . 49 GLN NE2 1 1
11 20180 1 1 45 GLN O O -1.676 14.274 -1.654 1.00 . A A . 49 GLN O 1 1
11 20181 1 1 45 GLN OE1 O -1.444 19.344 1.383 1.00 . A A . 49 GLN OE1 1 1
11 20182 1 1 46 LEU C C -2.260 10.887 -1.461 1.00 . A A . 50 LEU C 1 1
11 20183 1 1 46 LEU CA C -1.143 11.645 -0.769 1.00 . A A . 50 LEU CA 1 1
11 20184 1 1 46 LEU CB C -0.392 10.707 0.163 1.00 . A A . 50 LEU CB 1 1
11 20185 1 1 46 LEU CD1 C 1.334 12.442 0.796 1.00 . A A . 50 LEU CD1 1 1
11 20186 1 1 46 LEU CD2 C 1.644 10.094 1.442 1.00 . A A . 50 LEU CD2 1 1
11 20187 1 1 46 LEU CG C 1.081 11.009 0.405 1.00 . A A . 50 LEU CG 1 1
11 20188 1 1 46 LEU H H -1.857 12.617 0.937 1.00 . A A . 50 LEU H 1 1
11 20189 1 1 46 LEU HA H -0.444 12.013 -1.505 1.00 . A A . 50 LEU HA 1 1
11 20190 1 1 46 LEU HB2 H -0.893 10.732 1.118 1.00 . A A . 50 LEU HB2 1 1
11 20191 1 1 46 LEU HB3 H -0.472 9.706 -0.235 1.00 . A A . 50 LEU HB3 1 1
11 20192 1 1 46 LEU HD11 H 0.981 13.091 0.009 1.00 . A A . 50 LEU HD11 1 1
11 20193 1 1 46 LEU HD12 H 0.812 12.671 1.712 1.00 . A A . 50 LEU HD12 1 1
11 20194 1 1 46 LEU HD13 H 2.395 12.592 0.937 1.00 . A A . 50 LEU HD13 1 1
11 20195 1 1 46 LEU HD21 H 1.505 9.070 1.132 1.00 . A A . 50 LEU HD21 1 1
11 20196 1 1 46 LEU HD22 H 2.699 10.293 1.559 1.00 . A A . 50 LEU HD22 1 1
11 20197 1 1 46 LEU HD23 H 1.137 10.265 2.380 1.00 . A A . 50 LEU HD23 1 1
11 20198 1 1 46 LEU HG H 1.575 10.804 -0.523 1.00 . A A . 50 LEU HG 1 1
11 20199 1 1 46 LEU N N -1.645 12.759 -0.010 1.00 . A A . 50 LEU N 1 1
11 20200 1 1 46 LEU O O -3.351 10.716 -0.912 1.00 . A A . 50 LEU O 1 1
11 20201 1 1 47 THR C C -2.302 8.352 -3.826 1.00 . A A . 51 THR C 1 1
11 20202 1 1 47 THR CA C -2.913 9.719 -3.481 1.00 . A A . 51 THR CA 1 1
11 20203 1 1 47 THR CB C -3.292 10.576 -4.689 1.00 . A A . 51 THR CB 1 1
11 20204 1 1 47 THR CG2 C -3.909 11.842 -4.161 1.00 . A A . 51 THR CG2 1 1
11 20205 1 1 47 THR H H -1.103 10.623 -3.071 1.00 . A A . 51 THR H 1 1
11 20206 1 1 47 THR HA H -3.794 9.528 -2.886 1.00 . A A . 51 THR HA 1 1
11 20207 1 1 47 THR HB H -4.017 10.082 -5.316 1.00 . A A . 51 THR HB 1 1
11 20208 1 1 47 THR HG1 H -2.040 10.347 -6.183 1.00 . A A . 51 THR HG1 1 1
11 20209 1 1 47 THR HG21 H -4.720 11.541 -3.509 1.00 . A A . 51 THR HG21 1 1
11 20210 1 1 47 THR HG22 H -3.138 12.358 -3.600 1.00 . A A . 51 THR HG22 1 1
11 20211 1 1 47 THR HG23 H -4.265 12.466 -4.966 1.00 . A A . 51 THR HG23 1 1
11 20212 1 1 47 THR N N -1.985 10.451 -2.670 1.00 . A A . 51 THR N 1 1
11 20213 1 1 47 THR O O -1.103 8.212 -3.818 1.00 . A A . 51 THR O 1 1
11 20214 1 1 47 THR OG1 O -2.131 10.942 -5.418 1.00 . A A . 51 THR OG1 1 1
11 20215 1 1 48 GLY C C -3.471 4.927 -4.559 1.00 . A A . 52 GLY C 1 1
11 20216 1 1 48 GLY CA C -2.562 6.004 -4.047 1.00 . A A . 52 GLY CA 1 1
11 20217 1 1 48 GLY H H -4.061 7.479 -4.251 1.00 . A A . 52 GLY H 1 1
11 20218 1 1 48 GLY HA2 H -2.285 5.758 -3.037 1.00 . A A . 52 GLY HA2 1 1
11 20219 1 1 48 GLY HA3 H -1.681 5.991 -4.667 1.00 . A A . 52 GLY HA3 1 1
11 20220 1 1 48 GLY N N -3.111 7.343 -4.041 1.00 . A A . 52 GLY N 1 1
11 20221 1 1 48 GLY O O -4.612 5.171 -4.968 1.00 . A A . 52 GLY O 1 1
11 20222 1 1 49 ALA C C -2.911 1.342 -4.334 1.00 . A A . 53 ALA C 1 1
11 20223 1 1 49 ALA CA C -3.691 2.536 -4.858 1.00 . A A . 53 ALA CA 1 1
11 20224 1 1 49 ALA CB C -4.067 2.388 -6.327 1.00 . A A . 53 ALA CB 1 1
11 20225 1 1 49 ALA H H -1.997 3.668 -4.313 1.00 . A A . 53 ALA H 1 1
11 20226 1 1 49 ALA HA H -4.588 2.598 -4.259 1.00 . A A . 53 ALA HA 1 1
11 20227 1 1 49 ALA HB1 H -4.691 3.221 -6.618 1.00 . A A . 53 ALA HB1 1 1
11 20228 1 1 49 ALA HB2 H -4.610 1.466 -6.470 1.00 . A A . 53 ALA HB2 1 1
11 20229 1 1 49 ALA HB3 H -3.173 2.392 -6.930 1.00 . A A . 53 ALA HB3 1 1
11 20230 1 1 49 ALA N N -2.944 3.748 -4.573 1.00 . A A . 53 ALA N 1 1
11 20231 1 1 49 ALA O O -1.692 1.422 -4.151 1.00 . A A . 53 ALA O 1 1
11 20232 1 1 50 LEU C C -3.458 -2.106 -4.255 1.00 . A A . 54 LEU C 1 1
11 20233 1 1 50 LEU CA C -3.016 -0.908 -3.469 1.00 . A A . 54 LEU CA 1 1
11 20234 1 1 50 LEU CB C -3.461 -1.012 -1.962 1.00 . A A . 54 LEU CB 1 1
11 20235 1 1 50 LEU CD1 C -3.708 -3.556 -1.488 1.00 . A A . 54 LEU CD1 1 1
11 20236 1 1 50 LEU CD2 C -1.558 -2.407 -1.006 1.00 . A A . 54 LEU CD2 1 1
11 20237 1 1 50 LEU CG C -3.050 -2.247 -1.075 1.00 . A A . 54 LEU CG 1 1
11 20238 1 1 50 LEU H H -4.574 0.260 -4.226 1.00 . A A . 54 LEU H 1 1
11 20239 1 1 50 LEU HA H -1.942 -0.815 -3.520 1.00 . A A . 54 LEU HA 1 1
11 20240 1 1 50 LEU HB2 H -3.099 -0.133 -1.454 1.00 . A A . 54 LEU HB2 1 1
11 20241 1 1 50 LEU HB3 H -4.539 -0.953 -1.954 1.00 . A A . 54 LEU HB3 1 1
11 20242 1 1 50 LEU HD11 H -4.781 -3.461 -1.418 1.00 . A A . 54 LEU HD11 1 1
11 20243 1 1 50 LEU HD12 H -3.433 -3.791 -2.506 1.00 . A A . 54 LEU HD12 1 1
11 20244 1 1 50 LEU HD13 H -3.376 -4.349 -0.833 1.00 . A A . 54 LEU HD13 1 1
11 20245 1 1 50 LEU HD21 H -1.142 -2.467 -2.000 1.00 . A A . 54 LEU HD21 1 1
11 20246 1 1 50 LEU HD22 H -1.150 -1.558 -0.478 1.00 . A A . 54 LEU HD22 1 1
11 20247 1 1 50 LEU HD23 H -1.329 -3.313 -0.464 1.00 . A A . 54 LEU HD23 1 1
11 20248 1 1 50 LEU HG H -3.402 -2.048 -0.073 1.00 . A A . 54 LEU HG 1 1
11 20249 1 1 50 LEU N N -3.608 0.274 -4.049 1.00 . A A . 54 LEU N 1 1
11 20250 1 1 50 LEU O O -4.652 -2.278 -4.512 1.00 . A A . 54 LEU O 1 1
11 20251 1 1 51 PHE C C -2.168 -5.284 -4.505 1.00 . A A . 55 PHE C 1 1
11 20252 1 1 51 PHE CA C -2.763 -4.138 -5.302 1.00 . A A . 55 PHE CA 1 1
11 20253 1 1 51 PHE CB C -2.200 -4.088 -6.724 1.00 . A A . 55 PHE CB 1 1
11 20254 1 1 51 PHE CD1 C -4.076 -3.197 -8.136 1.00 . A A . 55 PHE CD1 1 1
11 20255 1 1 51 PHE CD2 C -2.166 -1.819 -7.813 1.00 . A A . 55 PHE CD2 1 1
11 20256 1 1 51 PHE CE1 C -4.656 -2.222 -8.919 1.00 . A A . 55 PHE CE1 1 1
11 20257 1 1 51 PHE CE2 C -2.747 -0.840 -8.600 1.00 . A A . 55 PHE CE2 1 1
11 20258 1 1 51 PHE CG C -2.826 -3.011 -7.575 1.00 . A A . 55 PHE CG 1 1
11 20259 1 1 51 PHE CZ C -3.991 -1.045 -9.153 1.00 . A A . 55 PHE CZ 1 1
11 20260 1 1 51 PHE H H -1.566 -2.725 -4.406 1.00 . A A . 55 PHE H 1 1
11 20261 1 1 51 PHE HA H -3.833 -4.270 -5.346 1.00 . A A . 55 PHE HA 1 1
11 20262 1 1 51 PHE HB2 H -1.137 -3.902 -6.676 1.00 . A A . 55 PHE HB2 1 1
11 20263 1 1 51 PHE HB3 H -2.376 -5.037 -7.211 1.00 . A A . 55 PHE HB3 1 1
11 20264 1 1 51 PHE HD1 H -4.602 -4.121 -7.953 1.00 . A A . 55 PHE HD1 1 1
11 20265 1 1 51 PHE HD2 H -1.197 -1.655 -7.366 1.00 . A A . 55 PHE HD2 1 1
11 20266 1 1 51 PHE HE1 H -5.632 -2.382 -9.350 1.00 . A A . 55 PHE HE1 1 1
11 20267 1 1 51 PHE HE2 H -2.227 0.087 -8.795 1.00 . A A . 55 PHE HE2 1 1
11 20268 1 1 51 PHE HZ H -4.446 -0.282 -9.767 1.00 . A A . 55 PHE HZ 1 1
11 20269 1 1 51 PHE N N -2.510 -2.921 -4.613 1.00 . A A . 55 PHE N 1 1
11 20270 1 1 51 PHE O O -0.971 -5.316 -4.215 1.00 . A A . 55 PHE O 1 1
11 20271 1 1 52 TYR C C -2.831 -8.514 -4.262 1.00 . A A . 56 TYR C 1 1
11 20272 1 1 52 TYR CA C -2.635 -7.322 -3.341 1.00 . A A . 56 TYR CA 1 1
11 20273 1 1 52 TYR CB C -3.538 -7.386 -2.069 1.00 . A A . 56 TYR CB 1 1
11 20274 1 1 52 TYR CD1 C -3.453 -9.879 -1.474 1.00 . A A . 56 TYR CD1 1 1
11 20275 1 1 52 TYR CD2 C -3.037 -8.290 0.251 1.00 . A A . 56 TYR CD2 1 1
11 20276 1 1 52 TYR CE1 C -3.290 -10.914 -0.571 1.00 . A A . 56 TYR CE1 1 1
11 20277 1 1 52 TYR CE2 C -2.868 -9.323 1.161 1.00 . A A . 56 TYR CE2 1 1
11 20278 1 1 52 TYR CG C -3.326 -8.547 -1.086 1.00 . A A . 56 TYR CG 1 1
11 20279 1 1 52 TYR CZ C -2.994 -10.634 0.744 1.00 . A A . 56 TYR CZ 1 1
11 20280 1 1 52 TYR H H -3.947 -6.103 -4.401 1.00 . A A . 56 TYR H 1 1
11 20281 1 1 52 TYR HA H -1.594 -7.216 -3.065 1.00 . A A . 56 TYR HA 1 1
11 20282 1 1 52 TYR HB2 H -3.327 -6.489 -1.507 1.00 . A A . 56 TYR HB2 1 1
11 20283 1 1 52 TYR HB3 H -4.578 -7.342 -2.344 1.00 . A A . 56 TYR HB3 1 1
11 20284 1 1 52 TYR HD1 H -3.677 -10.102 -2.507 1.00 . A A . 56 TYR HD1 1 1
11 20285 1 1 52 TYR HD2 H -2.947 -7.262 0.574 1.00 . A A . 56 TYR HD2 1 1
11 20286 1 1 52 TYR HE1 H -3.394 -11.938 -0.902 1.00 . A A . 56 TYR HE1 1 1
11 20287 1 1 52 TYR HE2 H -2.637 -9.104 2.194 1.00 . A A . 56 TYR HE2 1 1
11 20288 1 1 52 TYR HH H -3.299 -11.479 2.468 1.00 . A A . 56 TYR HH 1 1
11 20289 1 1 52 TYR N N -3.008 -6.174 -4.113 1.00 . A A . 56 TYR N 1 1
11 20290 1 1 52 TYR O O -3.957 -8.888 -4.585 1.00 . A A . 56 TYR O 1 1
11 20291 1 1 52 TYR OH O -2.829 -11.673 1.645 1.00 . A A . 56 TYR OH 1 1
11 20292 1 1 53 SER C C -1.472 -11.463 -5.125 1.00 . A A . 57 SER C 1 1
11 20293 1 1 53 SER CA C -1.831 -10.101 -5.702 1.00 . A A . 57 SER CA 1 1
11 20294 1 1 53 SER CB C -0.922 -9.745 -6.893 1.00 . A A . 57 SER CB 1 1
11 20295 1 1 53 SER H H -0.882 -8.800 -4.363 1.00 . A A . 57 SER H 1 1
11 20296 1 1 53 SER HA H -2.847 -10.132 -6.062 1.00 . A A . 57 SER HA 1 1
11 20297 1 1 53 SER HB2 H -1.258 -8.811 -7.315 1.00 . A A . 57 SER HB2 1 1
11 20298 1 1 53 SER HB3 H 0.092 -9.628 -6.541 1.00 . A A . 57 SER HB3 1 1
11 20299 1 1 53 SER HG H -1.236 -10.311 -8.717 1.00 . A A . 57 SER HG 1 1
11 20300 1 1 53 SER N N -1.759 -9.071 -4.718 1.00 . A A . 57 SER N 1 1
11 20301 1 1 53 SER O O -0.288 -11.770 -4.936 1.00 . A A . 57 SER O 1 1
11 20302 1 1 53 SER OG O -0.949 -10.742 -7.902 1.00 . A A . 57 SER OG 1 1
11 20303 1 1 54 GLN C C -1.604 -13.829 -2.955 1.00 . A A . 58 GLN C 1 1
11 20304 1 1 54 GLN CA C -2.346 -13.661 -4.324 1.00 . A A . 58 GLN CA 1 1
11 20305 1 1 54 GLN CB C -1.633 -14.450 -5.457 1.00 . A A . 58 GLN CB 1 1
11 20306 1 1 54 GLN CD C -2.805 -16.664 -5.162 1.00 . A A . 58 GLN CD 1 1
11 20307 1 1 54 GLN CG C -1.481 -15.941 -5.238 1.00 . A A . 58 GLN CG 1 1
11 20308 1 1 54 GLN H H -3.397 -11.847 -4.773 1.00 . A A . 58 GLN H 1 1
11 20309 1 1 54 GLN HA H -3.339 -14.067 -4.206 1.00 . A A . 58 GLN HA 1 1
11 20310 1 1 54 GLN HB2 H -2.189 -14.315 -6.375 1.00 . A A . 58 GLN HB2 1 1
11 20311 1 1 54 GLN HB3 H -0.649 -14.023 -5.589 1.00 . A A . 58 GLN HB3 1 1
11 20312 1 1 54 GLN HE21 H -2.768 -16.969 -7.104 1.00 . A A . 58 GLN HE21 1 1
11 20313 1 1 54 GLN HE22 H -4.142 -17.590 -6.260 1.00 . A A . 58 GLN HE22 1 1
11 20314 1 1 54 GLN HG2 H -0.904 -16.363 -6.046 1.00 . A A . 58 GLN HG2 1 1
11 20315 1 1 54 GLN HG3 H -0.956 -16.092 -4.307 1.00 . A A . 58 GLN HG3 1 1
11 20316 1 1 54 GLN N N -2.498 -12.241 -4.751 1.00 . A A . 58 GLN N 1 1
11 20317 1 1 54 GLN NE2 N -3.283 -17.117 -6.282 1.00 . A A . 58 GLN NE2 1 1
11 20318 1 1 54 GLN O O -1.616 -14.908 -2.350 1.00 . A A . 58 GLN O 1 1
11 20319 1 1 54 GLN OE1 O -3.385 -16.817 -4.080 1.00 . A A . 58 GLN OE1 1 1
11 20320 1 1 55 GLY C C 0.875 -11.827 -1.291 1.00 . A A . 59 GLY C 1 1
11 20321 1 1 55 GLY CA C -0.242 -12.825 -1.259 1.00 . A A . 59 GLY CA 1 1
11 20322 1 1 55 GLY H H -1.044 -11.947 -2.997 1.00 . A A . 59 GLY H 1 1
11 20323 1 1 55 GLY HA2 H 0.172 -13.812 -1.126 1.00 . A A . 59 GLY HA2 1 1
11 20324 1 1 55 GLY HA3 H -0.902 -12.595 -0.437 1.00 . A A . 59 GLY HA3 1 1
11 20325 1 1 55 GLY N N -0.991 -12.779 -2.485 1.00 . A A . 59 GLY N 1 1
11 20326 1 1 55 GLY O O 1.380 -11.400 -0.248 1.00 . A A . 59 GLY O 1 1
11 20327 1 1 56 VAL C C 1.659 -9.067 -2.634 1.00 . A A . 60 VAL C 1 1
11 20328 1 1 56 VAL CA C 2.296 -10.442 -2.630 1.00 . A A . 60 VAL CA 1 1
11 20329 1 1 56 VAL CB C 3.199 -10.629 -3.902 1.00 . A A . 60 VAL CB 1 1
11 20330 1 1 56 VAL CG1 C 3.783 -12.024 -3.952 1.00 . A A . 60 VAL CG1 1 1
11 20331 1 1 56 VAL CG2 C 2.470 -10.304 -5.199 1.00 . A A . 60 VAL CG2 1 1
11 20332 1 1 56 VAL H H 0.858 -11.813 -3.299 1.00 . A A . 60 VAL H 1 1
11 20333 1 1 56 VAL HA H 2.912 -10.520 -1.745 1.00 . A A . 60 VAL HA 1 1
11 20334 1 1 56 VAL HB H 4.030 -9.946 -3.795 1.00 . A A . 60 VAL HB 1 1
11 20335 1 1 56 VAL HG11 H 4.383 -12.198 -3.071 1.00 . A A . 60 VAL HG11 1 1
11 20336 1 1 56 VAL HG12 H 2.980 -12.744 -3.985 1.00 . A A . 60 VAL HG12 1 1
11 20337 1 1 56 VAL HG13 H 4.396 -12.127 -4.834 1.00 . A A . 60 VAL HG13 1 1
11 20338 1 1 56 VAL HG21 H 2.128 -9.280 -5.174 1.00 . A A . 60 VAL HG21 1 1
11 20339 1 1 56 VAL HG22 H 3.142 -10.444 -6.034 1.00 . A A . 60 VAL HG22 1 1
11 20340 1 1 56 VAL HG23 H 1.621 -10.964 -5.306 1.00 . A A . 60 VAL HG23 1 1
11 20341 1 1 56 VAL N N 1.270 -11.437 -2.491 1.00 . A A . 60 VAL N 1 1
11 20342 1 1 56 VAL O O 0.528 -8.889 -3.119 1.00 . A A . 60 VAL O 1 1
11 20343 1 1 57 PHE C C 2.514 -5.891 -3.032 1.00 . A A . 61 PHE C 1 1
11 20344 1 1 57 PHE CA C 1.848 -6.783 -2.002 1.00 . A A . 61 PHE CA 1 1
11 20345 1 1 57 PHE CB C 2.180 -6.187 -0.673 1.00 . A A . 61 PHE CB 1 1
11 20346 1 1 57 PHE CD1 C -0.147 -5.574 0.025 1.00 . A A . 61 PHE CD1 1 1
11 20347 1 1 57 PHE CD2 C 1.388 -6.436 1.631 1.00 . A A . 61 PHE CD2 1 1
11 20348 1 1 57 PHE CE1 C -1.080 -5.419 1.016 1.00 . A A . 61 PHE CE1 1 1
11 20349 1 1 57 PHE CE2 C 0.473 -6.257 2.610 1.00 . A A . 61 PHE CE2 1 1
11 20350 1 1 57 PHE CG C 1.109 -6.092 0.336 1.00 . A A . 61 PHE CG 1 1
11 20351 1 1 57 PHE CZ C -0.751 -5.754 2.305 1.00 . A A . 61 PHE CZ 1 1
11 20352 1 1 57 PHE H H 3.192 -8.348 -1.635 1.00 . A A . 61 PHE H 1 1
11 20353 1 1 57 PHE HA H 0.775 -6.765 -2.113 1.00 . A A . 61 PHE HA 1 1
11 20354 1 1 57 PHE HB2 H 2.936 -6.812 -0.216 1.00 . A A . 61 PHE HB2 1 1
11 20355 1 1 57 PHE HB3 H 2.589 -5.200 -0.822 1.00 . A A . 61 PHE HB3 1 1
11 20356 1 1 57 PHE HD1 H -0.421 -5.319 -0.989 1.00 . A A . 61 PHE HD1 1 1
11 20357 1 1 57 PHE HD2 H 2.360 -6.836 1.876 1.00 . A A . 61 PHE HD2 1 1
11 20358 1 1 57 PHE HE1 H -2.064 -5.020 0.803 1.00 . A A . 61 PHE HE1 1 1
11 20359 1 1 57 PHE HE2 H 0.708 -6.548 3.624 1.00 . A A . 61 PHE HE2 1 1
11 20360 1 1 57 PHE HZ H -1.431 -5.580 3.114 1.00 . A A . 61 PHE HZ 1 1
11 20361 1 1 57 PHE N N 2.325 -8.137 -2.057 1.00 . A A . 61 PHE N 1 1
11 20362 1 1 57 PHE O O 3.717 -6.029 -3.311 1.00 . A A . 61 PHE O 1 1
11 20363 1 1 58 PHE C C 1.422 -2.650 -4.018 1.00 . A A . 62 PHE C 1 1
11 20364 1 1 58 PHE CA C 2.237 -3.887 -4.342 1.00 . A A . 62 PHE CA 1 1
11 20365 1 1 58 PHE CB C 2.243 -4.143 -5.859 1.00 . A A . 62 PHE CB 1 1
11 20366 1 1 58 PHE CD1 C 4.000 -2.515 -6.664 1.00 . A A . 62 PHE CD1 1 1
11 20367 1 1 58 PHE CD2 C 1.742 -2.145 -7.331 1.00 . A A . 62 PHE CD2 1 1
11 20368 1 1 58 PHE CE1 C 4.390 -1.380 -7.349 1.00 . A A . 62 PHE CE1 1 1
11 20369 1 1 58 PHE CE2 C 2.132 -1.010 -8.022 1.00 . A A . 62 PHE CE2 1 1
11 20370 1 1 58 PHE CG C 2.673 -2.913 -6.644 1.00 . A A . 62 PHE CG 1 1
11 20371 1 1 58 PHE CZ C 3.456 -0.629 -8.029 1.00 . A A . 62 PHE CZ 1 1
11 20372 1 1 58 PHE H H 0.760 -5.045 -3.476 1.00 . A A . 62 PHE H 1 1
11 20373 1 1 58 PHE HA H 3.246 -3.718 -4.000 1.00 . A A . 62 PHE HA 1 1
11 20374 1 1 58 PHE HB2 H 2.923 -4.951 -6.083 1.00 . A A . 62 PHE HB2 1 1
11 20375 1 1 58 PHE HB3 H 1.246 -4.411 -6.176 1.00 . A A . 62 PHE HB3 1 1
11 20376 1 1 58 PHE HD1 H 4.737 -3.100 -6.137 1.00 . A A . 62 PHE HD1 1 1
11 20377 1 1 58 PHE HD2 H 0.707 -2.446 -7.323 1.00 . A A . 62 PHE HD2 1 1
11 20378 1 1 58 PHE HE1 H 5.429 -1.083 -7.355 1.00 . A A . 62 PHE HE1 1 1
11 20379 1 1 58 PHE HE2 H 1.401 -0.420 -8.555 1.00 . A A . 62 PHE HE2 1 1
11 20380 1 1 58 PHE HZ H 3.757 0.260 -8.563 1.00 . A A . 62 PHE HZ 1 1
11 20381 1 1 58 PHE N N 1.740 -4.985 -3.568 1.00 . A A . 62 PHE N 1 1
11 20382 1 1 58 PHE O O 0.210 -2.618 -4.225 1.00 . A A . 62 PHE O 1 1
11 20383 1 1 59 GLN C C 2.286 0.698 -3.544 1.00 . A A . 63 GLN C 1 1
11 20384 1 1 59 GLN CA C 1.392 -0.422 -3.179 1.00 . A A . 63 GLN CA 1 1
11 20385 1 1 59 GLN CB C 1.045 -0.301 -1.704 1.00 . A A . 63 GLN CB 1 1
11 20386 1 1 59 GLN CD C -0.022 1.146 0.081 1.00 . A A . 63 GLN CD 1 1
11 20387 1 1 59 GLN CG C 0.295 0.992 -1.370 1.00 . A A . 63 GLN CG 1 1
11 20388 1 1 59 GLN H H 3.022 -1.736 -3.301 1.00 . A A . 63 GLN H 1 1
11 20389 1 1 59 GLN HA H 0.483 -0.368 -3.761 1.00 . A A . 63 GLN HA 1 1
11 20390 1 1 59 GLN HB2 H 0.452 -1.154 -1.418 1.00 . A A . 63 GLN HB2 1 1
11 20391 1 1 59 GLN HB3 H 1.965 -0.315 -1.139 1.00 . A A . 63 GLN HB3 1 1
11 20392 1 1 59 GLN HE21 H -1.780 0.284 -0.178 1.00 . A A . 63 GLN HE21 1 1
11 20393 1 1 59 GLN HE22 H -1.382 0.779 1.433 1.00 . A A . 63 GLN HE22 1 1
11 20394 1 1 59 GLN HG2 H 0.900 1.832 -1.673 1.00 . A A . 63 GLN HG2 1 1
11 20395 1 1 59 GLN HG3 H -0.630 1.007 -1.928 1.00 . A A . 63 GLN HG3 1 1
11 20396 1 1 59 GLN N N 2.057 -1.662 -3.479 1.00 . A A . 63 GLN N 1 1
11 20397 1 1 59 GLN NE2 N -1.181 0.696 0.476 1.00 . A A . 63 GLN NE2 1 1
11 20398 1 1 59 GLN O O 3.500 0.583 -3.404 1.00 . A A . 63 GLN O 1 1
11 20399 1 1 59 GLN OE1 O 0.766 1.686 0.846 1.00 . A A . 63 GLN OE1 1 1
11 20400 1 1 60 TRP C C 1.653 4.103 -3.940 1.00 . A A . 64 TRP C 1 1
11 20401 1 1 60 TRP CA C 2.493 2.896 -4.269 1.00 . A A . 64 TRP CA 1 1
11 20402 1 1 60 TRP CB C 3.036 2.928 -5.697 1.00 . A A . 64 TRP CB 1 1
11 20403 1 1 60 TRP CD1 C 2.507 4.580 -7.501 1.00 . A A . 64 TRP CD1 1 1
11 20404 1 1 60 TRP CD2 C 0.939 3.042 -7.206 1.00 . A A . 64 TRP CD2 1 1
11 20405 1 1 60 TRP CE2 C 0.549 3.891 -8.243 1.00 . A A . 64 TRP CE2 1 1
11 20406 1 1 60 TRP CE3 C 0.112 2.000 -6.838 1.00 . A A . 64 TRP CE3 1 1
11 20407 1 1 60 TRP CG C 2.195 3.497 -6.758 1.00 . A A . 64 TRP CG 1 1
11 20408 1 1 60 TRP CH2 C -1.432 2.699 -8.529 1.00 . A A . 64 TRP CH2 1 1
11 20409 1 1 60 TRP CZ2 C -0.637 3.728 -8.920 1.00 . A A . 64 TRP CZ2 1 1
11 20410 1 1 60 TRP CZ3 C -1.061 1.841 -7.493 1.00 . A A . 64 TRP CZ3 1 1
11 20411 1 1 60 TRP H H 0.767 1.789 -4.217 1.00 . A A . 64 TRP H 1 1
11 20412 1 1 60 TRP HA H 3.329 2.809 -3.580 1.00 . A A . 64 TRP HA 1 1
11 20413 1 1 60 TRP HB2 H 3.918 3.546 -5.714 1.00 . A A . 64 TRP HB2 1 1
11 20414 1 1 60 TRP HB3 H 3.255 1.904 -5.964 1.00 . A A . 64 TRP HB3 1 1
11 20415 1 1 60 TRP HD1 H 3.416 5.154 -7.392 1.00 . A A . 64 TRP HD1 1 1
11 20416 1 1 60 TRP HE1 H 1.568 5.550 -9.042 1.00 . A A . 64 TRP HE1 1 1
11 20417 1 1 60 TRP HE3 H 0.385 1.325 -6.041 1.00 . A A . 64 TRP HE3 1 1
11 20418 1 1 60 TRP HH2 H -2.378 2.535 -9.026 1.00 . A A . 64 TRP HH2 1 1
11 20419 1 1 60 TRP HZ2 H -0.940 4.382 -9.727 1.00 . A A . 64 TRP HZ2 1 1
11 20420 1 1 60 TRP HZ3 H -1.728 1.047 -7.187 1.00 . A A . 64 TRP HZ3 1 1
11 20421 1 1 60 TRP N N 1.729 1.751 -4.032 1.00 . A A . 64 TRP N 1 1
11 20422 1 1 60 TRP NE1 N 1.538 4.817 -8.401 1.00 . A A . 64 TRP NE1 1 1
11 20423 1 1 60 TRP O O 0.404 4.025 -3.942 1.00 . A A . 64 TRP O 1 1
11 20424 1 1 61 LEU C C 2.271 7.576 -3.919 1.00 . A A . 65 LEU C 1 1
11 20425 1 1 61 LEU CA C 1.617 6.385 -3.286 1.00 . A A . 65 LEU CA 1 1
11 20426 1 1 61 LEU CB C 1.510 6.573 -1.766 1.00 . A A . 65 LEU CB 1 1
11 20427 1 1 61 LEU CD1 C 2.846 7.082 0.252 1.00 . A A . 65 LEU CD1 1 1
11 20428 1 1 61 LEU CD2 C 2.678 4.743 -0.505 1.00 . A A . 65 LEU CD2 1 1
11 20429 1 1 61 LEU CG C 2.746 6.205 -0.957 1.00 . A A . 65 LEU CG 1 1
11 20430 1 1 61 LEU H H 3.273 5.160 -3.638 1.00 . A A . 65 LEU H 1 1
11 20431 1 1 61 LEU HA H 0.616 6.301 -3.678 1.00 . A A . 65 LEU HA 1 1
11 20432 1 1 61 LEU HB2 H 1.289 7.615 -1.583 1.00 . A A . 65 LEU HB2 1 1
11 20433 1 1 61 LEU HB3 H 0.679 5.992 -1.397 1.00 . A A . 65 LEU HB3 1 1
11 20434 1 1 61 LEU HD11 H 1.955 6.965 0.853 1.00 . A A . 65 LEU HD11 1 1
11 20435 1 1 61 LEU HD12 H 3.711 6.798 0.832 1.00 . A A . 65 LEU HD12 1 1
11 20436 1 1 61 LEU HD13 H 2.945 8.111 -0.065 1.00 . A A . 65 LEU HD13 1 1
11 20437 1 1 61 LEU HD21 H 2.611 4.099 -1.370 1.00 . A A . 65 LEU HD21 1 1
11 20438 1 1 61 LEU HD22 H 3.567 4.499 0.057 1.00 . A A . 65 LEU HD22 1 1
11 20439 1 1 61 LEU HD23 H 1.810 4.596 0.121 1.00 . A A . 65 LEU HD23 1 1
11 20440 1 1 61 LEU HG H 3.611 6.320 -1.593 1.00 . A A . 65 LEU HG 1 1
11 20441 1 1 61 LEU N N 2.292 5.175 -3.633 1.00 . A A . 65 LEU N 1 1
11 20442 1 1 61 LEU O O 3.497 7.627 -4.064 1.00 . A A . 65 LEU O 1 1
11 20443 1 1 62 GLU C C 1.758 10.764 -3.763 1.00 . A A . 66 GLU C 1 1
11 20444 1 1 62 GLU CA C 1.852 9.735 -4.882 1.00 . A A . 66 GLU CA 1 1
11 20445 1 1 62 GLU CB C 0.834 10.176 -5.930 1.00 . A A . 66 GLU CB 1 1
11 20446 1 1 62 GLU CD C -0.735 9.777 -7.832 1.00 . A A . 66 GLU CD 1 1
11 20447 1 1 62 GLU CG C 0.383 9.173 -6.979 1.00 . A A . 66 GLU CG 1 1
11 20448 1 1 62 GLU H H 0.483 8.344 -4.196 1.00 . A A . 66 GLU H 1 1
11 20449 1 1 62 GLU HA H 2.839 9.682 -5.317 1.00 . A A . 66 GLU HA 1 1
11 20450 1 1 62 GLU HB2 H -0.053 10.533 -5.430 1.00 . A A . 66 GLU HB2 1 1
11 20451 1 1 62 GLU HB3 H 1.275 11.006 -6.459 1.00 . A A . 66 GLU HB3 1 1
11 20452 1 1 62 GLU HG2 H 1.220 8.919 -7.612 1.00 . A A . 66 GLU HG2 1 1
11 20453 1 1 62 GLU HG3 H 0.006 8.288 -6.488 1.00 . A A . 66 GLU HG3 1 1
11 20454 1 1 62 GLU N N 1.449 8.498 -4.316 1.00 . A A . 66 GLU N 1 1
11 20455 1 1 62 GLU O O 0.696 10.913 -3.158 1.00 . A A . 66 GLU O 1 1
11 20456 1 1 62 GLU OE1 O -0.447 10.635 -8.679 1.00 . A A . 66 GLU OE1 1 1
11 20457 1 1 62 GLU OE2 O -1.935 9.436 -7.631 1.00 . A A . 66 GLU OE2 1 1
11 20458 1 1 63 GLY C C 3.978 13.304 -2.513 1.00 . A A . 67 GLY C 1 1
11 20459 1 1 63 GLY CA C 2.751 12.455 -2.472 1.00 . A A . 67 GLY CA 1 1
11 20460 1 1 63 GLY H H 3.664 11.251 -3.927 1.00 . A A . 67 GLY H 1 1
11 20461 1 1 63 GLY HA2 H 2.678 11.989 -1.502 1.00 . A A . 67 GLY HA2 1 1
11 20462 1 1 63 GLY HA3 H 1.855 13.033 -2.660 1.00 . A A . 67 GLY HA3 1 1
11 20463 1 1 63 GLY N N 2.809 11.445 -3.481 1.00 . A A . 67 GLY N 1 1
11 20464 1 1 63 GLY O O 4.866 13.022 -3.283 1.00 . A A . 67 GLY O 1 1
11 20465 1 1 64 HIS C C 6.338 14.331 -0.925 1.00 . A A . 68 HIS C 1 1
11 20466 1 1 64 HIS CA C 5.248 15.161 -1.612 1.00 . A A . 68 HIS CA 1 1
11 20467 1 1 64 HIS CB C 4.940 16.451 -0.817 1.00 . A A . 68 HIS CB 1 1
11 20468 1 1 64 HIS CD2 C 6.760 18.141 -1.132 1.00 . A A . 68 HIS CD2 1 1
11 20469 1 1 64 HIS CE1 C 7.783 17.975 0.783 1.00 . A A . 68 HIS CE1 1 1
11 20470 1 1 64 HIS CG C 6.115 17.265 -0.442 1.00 . A A . 68 HIS CG 1 1
11 20471 1 1 64 HIS H H 3.253 14.556 -1.161 1.00 . A A . 68 HIS H 1 1
11 20472 1 1 64 HIS HA H 5.557 15.417 -2.611 1.00 . A A . 68 HIS HA 1 1
11 20473 1 1 64 HIS HB2 H 4.325 17.087 -1.433 1.00 . A A . 68 HIS HB2 1 1
11 20474 1 1 64 HIS HB3 H 4.402 16.252 0.081 1.00 . A A . 68 HIS HB3 1 1
11 20475 1 1 64 HIS HD1 H 6.409 16.690 1.559 1.00 . A A . 68 HIS HD1 1 1
11 20476 1 1 64 HIS HD2 H 6.397 18.387 -2.114 1.00 . A A . 68 HIS HD2 1 1
11 20477 1 1 64 HIS HE1 H 8.496 18.044 1.590 1.00 . A A . 68 HIS HE1 1 1
11 20478 1 1 64 HIS HE2 H 8.314 19.421 -0.548 1.00 . A A . 68 HIS HE2 1 1
11 20479 1 1 64 HIS N N 4.035 14.338 -1.709 1.00 . A A . 68 HIS N 1 1
11 20480 1 1 64 HIS ND1 N 6.753 17.173 0.774 1.00 . A A . 68 HIS ND1 1 1
11 20481 1 1 64 HIS NE2 N 7.814 18.589 -0.373 1.00 . A A . 68 HIS NE2 1 1
11 20482 1 1 64 HIS O O 6.088 13.814 0.124 1.00 . A A . 68 HIS O 1 1
11 20483 1 1 65 PRO C C 8.784 13.056 0.408 1.00 . A A . 69 PRO C 1 1
11 20484 1 1 65 PRO CA C 8.680 13.327 -1.088 1.00 . A A . 69 PRO CA 1 1
11 20485 1 1 65 PRO CB C 9.942 14.038 -1.597 1.00 . A A . 69 PRO CB 1 1
11 20486 1 1 65 PRO CD C 8.026 15.007 -2.652 1.00 . A A . 69 PRO CD 1 1
11 20487 1 1 65 PRO CG C 9.452 15.265 -2.303 1.00 . A A . 69 PRO CG 1 1
11 20488 1 1 65 PRO HA H 8.607 12.369 -1.580 1.00 . A A . 69 PRO HA 1 1
11 20489 1 1 65 PRO HB2 H 10.561 14.288 -0.750 1.00 . A A . 69 PRO HB2 1 1
11 20490 1 1 65 PRO HB3 H 10.485 13.385 -2.263 1.00 . A A . 69 PRO HB3 1 1
11 20491 1 1 65 PRO HD2 H 7.489 15.940 -2.731 1.00 . A A . 69 PRO HD2 1 1
11 20492 1 1 65 PRO HD3 H 7.950 14.442 -3.570 1.00 . A A . 69 PRO HD3 1 1
11 20493 1 1 65 PRO HG2 H 9.508 16.113 -1.634 1.00 . A A . 69 PRO HG2 1 1
11 20494 1 1 65 PRO HG3 H 10.038 15.441 -3.194 1.00 . A A . 69 PRO HG3 1 1
11 20495 1 1 65 PRO N N 7.572 14.230 -1.517 1.00 . A A . 69 PRO N 1 1
11 20496 1 1 65 PRO O O 8.822 11.907 0.828 1.00 . A A . 69 PRO O 1 1
11 20497 1 1 66 ALA C C 7.715 13.354 3.312 1.00 . A A . 70 ALA C 1 1
11 20498 1 1 66 ALA CA C 8.941 13.898 2.640 1.00 . A A . 70 ALA CA 1 1
11 20499 1 1 66 ALA CB C 9.427 15.123 3.320 1.00 . A A . 70 ALA CB 1 1
11 20500 1 1 66 ALA H H 8.739 14.989 0.824 1.00 . A A . 70 ALA H 1 1
11 20501 1 1 66 ALA HA H 9.667 13.116 2.750 1.00 . A A . 70 ALA HA 1 1
11 20502 1 1 66 ALA HB1 H 10.390 15.407 2.924 1.00 . A A . 70 ALA HB1 1 1
11 20503 1 1 66 ALA HB2 H 9.486 14.890 4.372 1.00 . A A . 70 ALA HB2 1 1
11 20504 1 1 66 ALA HB3 H 8.681 15.889 3.161 1.00 . A A . 70 ALA HB3 1 1
11 20505 1 1 66 ALA N N 8.788 14.088 1.208 1.00 . A A . 70 ALA N 1 1
11 20506 1 1 66 ALA O O 7.816 12.728 4.351 1.00 . A A . 70 ALA O 1 1
11 20507 1 1 67 ALA C C 5.378 11.569 2.972 1.00 . A A . 71 ALA C 1 1
11 20508 1 1 67 ALA CA C 5.367 13.036 3.229 1.00 . A A . 71 ALA CA 1 1
11 20509 1 1 67 ALA CB C 4.233 13.613 2.482 1.00 . A A . 71 ALA CB 1 1
11 20510 1 1 67 ALA H H 6.598 14.110 1.907 1.00 . A A . 71 ALA H 1 1
11 20511 1 1 67 ALA HA H 5.289 13.285 4.273 1.00 . A A . 71 ALA HA 1 1
11 20512 1 1 67 ALA HB1 H 4.427 13.296 1.465 1.00 . A A . 71 ALA HB1 1 1
11 20513 1 1 67 ALA HB2 H 3.317 13.172 2.843 1.00 . A A . 71 ALA HB2 1 1
11 20514 1 1 67 ALA HB3 H 4.240 14.688 2.553 1.00 . A A . 71 ALA HB3 1 1
11 20515 1 1 67 ALA N N 6.599 13.577 2.728 1.00 . A A . 71 ALA N 1 1
11 20516 1 1 67 ALA O O 5.031 10.762 3.822 1.00 . A A . 71 ALA O 1 1
11 20517 1 1 68 VAL C C 6.900 9.183 2.226 1.00 . A A . 72 VAL C 1 1
11 20518 1 1 68 VAL CA C 5.965 9.897 1.301 1.00 . A A . 72 VAL CA 1 1
11 20519 1 1 68 VAL CB C 6.596 9.849 -0.116 1.00 . A A . 72 VAL CB 1 1
11 20520 1 1 68 VAL CG1 C 6.333 8.572 -0.769 1.00 . A A . 72 VAL CG1 1 1
11 20521 1 1 68 VAL CG2 C 6.124 10.950 -0.979 1.00 . A A . 72 VAL CG2 1 1
11 20522 1 1 68 VAL H H 6.078 11.991 1.182 1.00 . A A . 72 VAL H 1 1
11 20523 1 1 68 VAL HA H 5.010 9.390 1.288 1.00 . A A . 72 VAL HA 1 1
11 20524 1 1 68 VAL HB H 7.669 9.944 -0.014 1.00 . A A . 72 VAL HB 1 1
11 20525 1 1 68 VAL HG11 H 5.254 8.515 -0.799 1.00 . A A . 72 VAL HG11 1 1
11 20526 1 1 68 VAL HG12 H 6.753 8.601 -1.766 1.00 . A A . 72 VAL HG12 1 1
11 20527 1 1 68 VAL HG13 H 6.746 7.756 -0.194 1.00 . A A . 72 VAL HG13 1 1
11 20528 1 1 68 VAL HG21 H 5.045 10.936 -1.042 1.00 . A A . 72 VAL HG21 1 1
11 20529 1 1 68 VAL HG22 H 6.476 11.865 -0.519 1.00 . A A . 72 VAL HG22 1 1
11 20530 1 1 68 VAL HG23 H 6.568 10.818 -1.957 1.00 . A A . 72 VAL HG23 1 1
11 20531 1 1 68 VAL N N 5.831 11.250 1.774 1.00 . A A . 72 VAL N 1 1
11 20532 1 1 68 VAL O O 6.646 8.082 2.628 1.00 . A A . 72 VAL O 1 1
11 20533 1 1 69 ALA C C 8.489 9.206 4.890 1.00 . A A . 73 ALA C 1 1
11 20534 1 1 69 ALA CA C 8.964 9.301 3.458 1.00 . A A . 73 ALA CA 1 1
11 20535 1 1 69 ALA CB C 10.217 10.059 3.403 1.00 . A A . 73 ALA CB 1 1
11 20536 1 1 69 ALA H H 8.123 10.740 2.176 1.00 . A A . 73 ALA H 1 1
11 20537 1 1 69 ALA HA H 9.163 8.309 3.083 1.00 . A A . 73 ALA HA 1 1
11 20538 1 1 69 ALA HB1 H 10.021 11.062 3.770 1.00 . A A . 73 ALA HB1 1 1
11 20539 1 1 69 ALA HB2 H 10.875 9.488 4.042 1.00 . A A . 73 ALA HB2 1 1
11 20540 1 1 69 ALA HB3 H 10.575 10.062 2.386 1.00 . A A . 73 ALA HB3 1 1
11 20541 1 1 69 ALA N N 7.978 9.852 2.574 1.00 . A A . 73 ALA N 1 1
11 20542 1 1 69 ALA O O 8.891 8.312 5.598 1.00 . A A . 73 ALA O 1 1
11 20543 1 1 70 GLU C C 6.201 8.826 6.684 1.00 . A A . 74 GLU C 1 1
11 20544 1 1 70 GLU CA C 7.048 10.071 6.651 1.00 . A A . 74 GLU CA 1 1
11 20545 1 1 70 GLU CB C 6.180 11.302 6.891 1.00 . A A . 74 GLU CB 1 1
11 20546 1 1 70 GLU CD C 4.444 12.423 8.295 1.00 . A A . 74 GLU CD 1 1
11 20547 1 1 70 GLU CG C 5.375 11.256 8.172 1.00 . A A . 74 GLU CG 1 1
11 20548 1 1 70 GLU H H 7.552 10.942 4.768 1.00 . A A . 74 GLU H 1 1
11 20549 1 1 70 GLU HA H 7.788 9.970 7.429 1.00 . A A . 74 GLU HA 1 1
11 20550 1 1 70 GLU HB2 H 6.813 12.177 6.920 1.00 . A A . 74 GLU HB2 1 1
11 20551 1 1 70 GLU HB3 H 5.490 11.398 6.065 1.00 . A A . 74 GLU HB3 1 1
11 20552 1 1 70 GLU HG2 H 4.800 10.343 8.188 1.00 . A A . 74 GLU HG2 1 1
11 20553 1 1 70 GLU HG3 H 6.054 11.262 9.011 1.00 . A A . 74 GLU HG3 1 1
11 20554 1 1 70 GLU N N 7.689 10.146 5.328 1.00 . A A . 74 GLU N 1 1
11 20555 1 1 70 GLU O O 6.199 8.054 7.658 1.00 . A A . 74 GLU O 1 1
11 20556 1 1 70 GLU OE1 O 3.444 12.482 7.547 1.00 . A A . 74 GLU OE1 1 1
11 20557 1 1 70 GLU OE2 O 4.663 13.271 9.152 1.00 . A A . 74 GLU OE2 1 1
11 20558 1 1 71 VAL C C 5.696 6.241 5.364 1.00 . A A . 75 VAL C 1 1
11 20559 1 1 71 VAL CA C 4.759 7.463 5.381 1.00 . A A . 75 VAL CA 1 1
11 20560 1 1 71 VAL CB C 3.921 7.615 4.091 1.00 . A A . 75 VAL CB 1 1
11 20561 1 1 71 VAL CG1 C 3.387 6.309 3.613 1.00 . A A . 75 VAL CG1 1 1
11 20562 1 1 71 VAL CG2 C 2.767 8.562 4.354 1.00 . A A . 75 VAL CG2 1 1
11 20563 1 1 71 VAL H H 5.481 9.353 4.939 1.00 . A A . 75 VAL H 1 1
11 20564 1 1 71 VAL HA H 4.085 7.350 6.219 1.00 . A A . 75 VAL HA 1 1
11 20565 1 1 71 VAL HB H 4.534 8.062 3.322 1.00 . A A . 75 VAL HB 1 1
11 20566 1 1 71 VAL HG11 H 4.221 5.652 3.407 1.00 . A A . 75 VAL HG11 1 1
11 20567 1 1 71 VAL HG12 H 2.750 5.869 4.365 1.00 . A A . 75 VAL HG12 1 1
11 20568 1 1 71 VAL HG13 H 2.829 6.487 2.707 1.00 . A A . 75 VAL HG13 1 1
11 20569 1 1 71 VAL HG21 H 2.159 8.179 5.160 1.00 . A A . 75 VAL HG21 1 1
11 20570 1 1 71 VAL HG22 H 3.154 9.533 4.626 1.00 . A A . 75 VAL HG22 1 1
11 20571 1 1 71 VAL HG23 H 2.169 8.651 3.461 1.00 . A A . 75 VAL HG23 1 1
11 20572 1 1 71 VAL N N 5.503 8.636 5.614 1.00 . A A . 75 VAL N 1 1
11 20573 1 1 71 VAL O O 5.466 5.309 6.112 1.00 . A A . 75 VAL O 1 1
11 20574 1 1 72 MET C C 8.284 4.899 5.900 1.00 . A A . 76 MET C 1 1
11 20575 1 1 72 MET CA C 7.783 5.224 4.521 1.00 . A A . 76 MET CA 1 1
11 20576 1 1 72 MET CB C 8.961 5.607 3.627 1.00 . A A . 76 MET CB 1 1
11 20577 1 1 72 MET CE C 6.839 3.756 1.833 1.00 . A A . 76 MET CE 1 1
11 20578 1 1 72 MET CG C 8.623 5.890 2.164 1.00 . A A . 76 MET CG 1 1
11 20579 1 1 72 MET H H 6.905 6.999 3.885 1.00 . A A . 76 MET H 1 1
11 20580 1 1 72 MET HA H 7.318 4.341 4.123 1.00 . A A . 76 MET HA 1 1
11 20581 1 1 72 MET HB2 H 9.393 6.491 4.065 1.00 . A A . 76 MET HB2 1 1
11 20582 1 1 72 MET HB3 H 9.722 4.850 3.657 1.00 . A A . 76 MET HB3 1 1
11 20583 1 1 72 MET HE1 H 6.189 4.563 2.130 1.00 . A A . 76 MET HE1 1 1
11 20584 1 1 72 MET HE2 H 6.348 3.089 1.141 1.00 . A A . 76 MET HE2 1 1
11 20585 1 1 72 MET HE3 H 7.177 3.224 2.710 1.00 . A A . 76 MET HE3 1 1
11 20586 1 1 72 MET HG2 H 7.697 6.436 2.204 1.00 . A A . 76 MET HG2 1 1
11 20587 1 1 72 MET HG3 H 9.383 6.502 1.712 1.00 . A A . 76 MET HG3 1 1
11 20588 1 1 72 MET N N 6.776 6.280 4.551 1.00 . A A . 76 MET N 1 1
11 20589 1 1 72 MET O O 8.224 3.771 6.289 1.00 . A A . 76 MET O 1 1
11 20590 1 1 72 MET SD S 8.290 4.466 1.105 1.00 . A A . 76 MET SD 1 1
11 20591 1 1 73 SER C C 8.215 4.935 8.865 1.00 . A A . 77 SER C 1 1
11 20592 1 1 73 SER CA C 9.220 5.717 8.002 1.00 . A A . 77 SER CA 1 1
11 20593 1 1 73 SER CB C 9.536 7.079 8.630 1.00 . A A . 77 SER CB 1 1
11 20594 1 1 73 SER H H 8.678 6.811 6.265 1.00 . A A . 77 SER H 1 1
11 20595 1 1 73 SER HA H 10.127 5.134 7.934 1.00 . A A . 77 SER HA 1 1
11 20596 1 1 73 SER HB2 H 8.610 7.613 8.780 1.00 . A A . 77 SER HB2 1 1
11 20597 1 1 73 SER HB3 H 10.035 6.937 9.577 1.00 . A A . 77 SER HB3 1 1
11 20598 1 1 73 SER HG H 9.866 8.104 6.987 1.00 . A A . 77 SER HG 1 1
11 20599 1 1 73 SER N N 8.700 5.903 6.647 1.00 . A A . 77 SER N 1 1
11 20600 1 1 73 SER O O 8.590 4.036 9.605 1.00 . A A . 77 SER O 1 1
11 20601 1 1 73 SER OG O 10.383 7.863 7.770 1.00 . A A . 77 SER OG 1 1
11 20602 1 1 74 HIS C C 5.718 3.080 8.864 1.00 . A A . 78 HIS C 1 1
11 20603 1 1 74 HIS CA C 5.901 4.513 9.419 1.00 . A A . 78 HIS CA 1 1
11 20604 1 1 74 HIS CB C 4.559 5.267 9.436 1.00 . A A . 78 HIS CB 1 1
11 20605 1 1 74 HIS CD2 C 4.115 6.551 11.661 1.00 . A A . 78 HIS CD2 1 1
11 20606 1 1 74 HIS CE1 C 4.699 8.553 11.005 1.00 . A A . 78 HIS CE1 1 1
11 20607 1 1 74 HIS CG C 4.512 6.453 10.366 1.00 . A A . 78 HIS CG 1 1
11 20608 1 1 74 HIS H H 6.714 6.002 8.115 1.00 . A A . 78 HIS H 1 1
11 20609 1 1 74 HIS HA H 6.255 4.422 10.434 1.00 . A A . 78 HIS HA 1 1
11 20610 1 1 74 HIS HB2 H 4.342 5.620 8.438 1.00 . A A . 78 HIS HB2 1 1
11 20611 1 1 74 HIS HB3 H 3.781 4.581 9.736 1.00 . A A . 78 HIS HB3 1 1
11 20612 1 1 74 HIS HD1 H 5.255 7.995 9.121 1.00 . A A . 78 HIS HD1 1 1
11 20613 1 1 74 HIS HD2 H 3.770 5.744 12.293 1.00 . A A . 78 HIS HD2 1 1
11 20614 1 1 74 HIS HE1 H 4.900 9.613 10.992 1.00 . A A . 78 HIS HE1 1 1
11 20615 1 1 74 HIS HE2 H 4.373 8.172 12.955 1.00 . A A . 78 HIS HE2 1 1
11 20616 1 1 74 HIS N N 6.938 5.250 8.711 1.00 . A A . 78 HIS N 1 1
11 20617 1 1 74 HIS ND1 N 4.872 7.728 9.991 1.00 . A A . 78 HIS ND1 1 1
11 20618 1 1 74 HIS NE2 N 4.243 7.868 12.028 1.00 . A A . 78 HIS NE2 1 1
11 20619 1 1 74 HIS O O 5.708 2.120 9.623 1.00 . A A . 78 HIS O 1 1
11 20620 1 1 75 ILE C C 6.580 0.698 6.920 1.00 . A A . 79 ILE C 1 1
11 20621 1 1 75 ILE CA C 5.347 1.631 6.929 1.00 . A A . 79 ILE CA 1 1
11 20622 1 1 75 ILE CB C 4.860 1.722 5.455 1.00 . A A . 79 ILE CB 1 1
11 20623 1 1 75 ILE CD1 C 3.462 2.952 3.762 1.00 . A A . 79 ILE CD1 1 1
11 20624 1 1 75 ILE CG1 C 3.944 2.886 5.207 1.00 . A A . 79 ILE CG1 1 1
11 20625 1 1 75 ILE CG2 C 4.094 0.474 5.129 1.00 . A A . 79 ILE CG2 1 1
11 20626 1 1 75 ILE H H 5.763 3.741 6.975 1.00 . A A . 79 ILE H 1 1
11 20627 1 1 75 ILE HA H 4.568 1.167 7.516 1.00 . A A . 79 ILE HA 1 1
11 20628 1 1 75 ILE HB H 5.722 1.788 4.808 1.00 . A A . 79 ILE HB 1 1
11 20629 1 1 75 ILE HD11 H 2.937 2.038 3.522 1.00 . A A . 79 ILE HD11 1 1
11 20630 1 1 75 ILE HD12 H 2.796 3.793 3.641 1.00 . A A . 79 ILE HD12 1 1
11 20631 1 1 75 ILE HD13 H 4.311 3.062 3.103 1.00 . A A . 79 ILE HD13 1 1
11 20632 1 1 75 ILE HG12 H 3.091 2.818 5.862 1.00 . A A . 79 ILE HG12 1 1
11 20633 1 1 75 ILE HG13 H 4.496 3.791 5.415 1.00 . A A . 79 ILE HG13 1 1
11 20634 1 1 75 ILE HG21 H 4.736 -0.377 5.295 1.00 . A A . 79 ILE HG21 1 1
11 20635 1 1 75 ILE HG22 H 3.233 0.399 5.778 1.00 . A A . 79 ILE HG22 1 1
11 20636 1 1 75 ILE HG23 H 3.771 0.500 4.100 1.00 . A A . 79 ILE HG23 1 1
11 20637 1 1 75 ILE N N 5.638 2.943 7.538 1.00 . A A . 79 ILE N 1 1
11 20638 1 1 75 ILE O O 6.446 -0.529 6.829 1.00 . A A . 79 ILE O 1 1
11 20639 1 1 76 GLN C C 9.273 -0.148 8.257 1.00 . A A . 80 GLN C 1 1
11 20640 1 1 76 GLN CA C 8.984 0.443 6.904 1.00 . A A . 80 GLN CA 1 1
11 20641 1 1 76 GLN CB C 10.196 1.211 6.365 1.00 . A A . 80 GLN CB 1 1
11 20642 1 1 76 GLN CD C 9.443 0.804 4.006 1.00 . A A . 80 GLN CD 1 1
11 20643 1 1 76 GLN CG C 10.003 1.779 4.959 1.00 . A A . 80 GLN CG 1 1
11 20644 1 1 76 GLN H H 7.856 2.246 6.952 1.00 . A A . 80 GLN H 1 1
11 20645 1 1 76 GLN HA H 8.769 -0.379 6.236 1.00 . A A . 80 GLN HA 1 1
11 20646 1 1 76 GLN HB2 H 10.402 2.034 7.032 1.00 . A A . 80 GLN HB2 1 1
11 20647 1 1 76 GLN HB3 H 11.051 0.550 6.353 1.00 . A A . 80 GLN HB3 1 1
11 20648 1 1 76 GLN HE21 H 7.663 1.518 4.371 1.00 . A A . 80 GLN HE21 1 1
11 20649 1 1 76 GLN HE22 H 7.750 0.267 3.181 1.00 . A A . 80 GLN HE22 1 1
11 20650 1 1 76 GLN HG2 H 9.294 2.593 4.969 1.00 . A A . 80 GLN HG2 1 1
11 20651 1 1 76 GLN HG3 H 10.932 2.121 4.541 1.00 . A A . 80 GLN HG3 1 1
11 20652 1 1 76 GLN N N 7.772 1.262 6.940 1.00 . A A . 80 GLN N 1 1
11 20653 1 1 76 GLN NE2 N 8.151 0.855 3.845 1.00 . A A . 80 GLN NE2 1 1
11 20654 1 1 76 GLN O O 10.007 -1.115 8.388 1.00 . A A . 80 GLN O 1 1
11 20655 1 1 76 GLN OE1 O 10.160 0.045 3.381 1.00 . A A . 80 GLN OE1 1 1
11 20656 1 1 77 ARG C C 7.520 -0.857 10.922 1.00 . A A . 81 ARG C 1 1
11 20657 1 1 77 ARG CA C 8.789 -0.085 10.592 1.00 . A A . 81 ARG CA 1 1
11 20658 1 1 77 ARG CB C 9.014 1.064 11.575 1.00 . A A . 81 ARG CB 1 1
11 20659 1 1 77 ARG CD C 11.521 1.043 11.230 1.00 . A A . 81 ARG CD 1 1
11 20660 1 1 77 ARG CG C 10.255 1.892 11.288 1.00 . A A . 81 ARG CG 1 1
11 20661 1 1 77 ARG CZ C 13.936 1.367 10.709 1.00 . A A . 81 ARG CZ 1 1
11 20662 1 1 77 ARG H H 8.141 1.236 9.116 1.00 . A A . 81 ARG H 1 1
11 20663 1 1 77 ARG HA H 9.627 -0.763 10.629 1.00 . A A . 81 ARG HA 1 1
11 20664 1 1 77 ARG HB2 H 8.160 1.726 11.533 1.00 . A A . 81 ARG HB2 1 1
11 20665 1 1 77 ARG HB3 H 9.103 0.673 12.574 1.00 . A A . 81 ARG HB3 1 1
11 20666 1 1 77 ARG HD2 H 11.696 0.592 12.195 1.00 . A A . 81 ARG HD2 1 1
11 20667 1 1 77 ARG HD3 H 11.392 0.266 10.491 1.00 . A A . 81 ARG HD3 1 1
11 20668 1 1 77 ARG HE H 12.511 2.800 10.721 1.00 . A A . 81 ARG HE 1 1
11 20669 1 1 77 ARG HG2 H 10.132 2.418 10.352 1.00 . A A . 81 ARG HG2 1 1
11 20670 1 1 77 ARG HG3 H 10.345 2.595 12.100 1.00 . A A . 81 ARG HG3 1 1
11 20671 1 1 77 ARG HH11 H 13.477 -0.601 11.108 1.00 . A A . 81 ARG HH11 1 1
11 20672 1 1 77 ARG HH12 H 15.105 -0.314 10.755 1.00 . A A . 81 ARG HH12 1 1
11 20673 1 1 77 ARG HH21 H 14.784 3.177 10.242 1.00 . A A . 81 ARG HH21 1 1
11 20674 1 1 77 ARG HH22 H 15.870 1.875 10.265 1.00 . A A . 81 ARG HH22 1 1
11 20675 1 1 77 ARG N N 8.677 0.427 9.261 1.00 . A A . 81 ARG N 1 1
11 20676 1 1 77 ARG NE N 12.694 1.844 10.861 1.00 . A A . 81 ARG NE 1 1
11 20677 1 1 77 ARG NH1 N 14.187 0.070 10.870 1.00 . A A . 81 ARG NH1 1 1
11 20678 1 1 77 ARG NH2 N 14.926 2.193 10.385 1.00 . A A . 81 ARG NH2 1 1
11 20679 1 1 77 ARG O O 7.120 -0.969 12.091 1.00 . A A . 81 ARG O 1 1
11 20680 1 1 78 ASP C C 5.986 -3.596 10.555 1.00 . A A . 82 ASP C 1 1
11 20681 1 1 78 ASP CA C 5.678 -2.193 10.029 1.00 . A A . 82 ASP CA 1 1
11 20682 1 1 78 ASP CB C 4.910 -2.294 8.723 1.00 . A A . 82 ASP CB 1 1
11 20683 1 1 78 ASP CG C 3.479 -2.733 8.878 1.00 . A A . 82 ASP CG 1 1
11 20684 1 1 78 ASP H H 7.276 -1.312 8.977 1.00 . A A . 82 ASP H 1 1
11 20685 1 1 78 ASP HA H 5.069 -1.681 10.758 1.00 . A A . 82 ASP HA 1 1
11 20686 1 1 78 ASP HB2 H 4.931 -1.418 8.117 1.00 . A A . 82 ASP HB2 1 1
11 20687 1 1 78 ASP HB3 H 5.413 -3.063 8.156 1.00 . A A . 82 ASP HB3 1 1
11 20688 1 1 78 ASP N N 6.903 -1.425 9.875 1.00 . A A . 82 ASP N 1 1
11 20689 1 1 78 ASP O O 7.035 -3.821 11.176 1.00 . A A . 82 ASP O 1 1
11 20690 1 1 78 ASP OD1 O 2.732 -2.127 9.624 1.00 . A A . 82 ASP OD1 1 1
11 20691 1 1 78 ASP OD2 O 3.156 -3.785 8.312 1.00 . A A . 82 ASP OD2 1 1
11 20692 1 1 79 ARG C C 3.769 -6.589 10.419 1.00 . A A . 83 ARG C 1 1
11 20693 1 1 79 ARG CA C 5.011 -5.811 10.904 1.00 . A A . 83 ARG CA 1 1
11 20694 1 1 79 ARG CB C 4.912 -5.512 12.419 1.00 . A A . 83 ARG CB 1 1
11 20695 1 1 79 ARG CD C 2.507 -5.126 13.120 1.00 . A A . 83 ARG CD 1 1
11 20696 1 1 79 ARG CG C 3.839 -4.467 12.806 1.00 . A A . 83 ARG CG 1 1
11 20697 1 1 79 ARG CZ C 1.769 -7.037 14.551 1.00 . A A . 83 ARG CZ 1 1
11 20698 1 1 79 ARG H H 4.610 -4.407 9.378 1.00 . A A . 83 ARG H 1 1
11 20699 1 1 79 ARG HA H 5.903 -6.393 10.727 1.00 . A A . 83 ARG HA 1 1
11 20700 1 1 79 ARG HB2 H 4.674 -6.435 12.925 1.00 . A A . 83 ARG HB2 1 1
11 20701 1 1 79 ARG HB3 H 5.871 -5.158 12.768 1.00 . A A . 83 ARG HB3 1 1
11 20702 1 1 79 ARG HD2 H 1.804 -4.373 13.447 1.00 . A A . 83 ARG HD2 1 1
11 20703 1 1 79 ARG HD3 H 2.137 -5.606 12.227 1.00 . A A . 83 ARG HD3 1 1
11 20704 1 1 79 ARG HE H 3.552 -6.129 14.615 1.00 . A A . 83 ARG HE 1 1
11 20705 1 1 79 ARG HG2 H 4.184 -3.886 13.647 1.00 . A A . 83 ARG HG2 1 1
11 20706 1 1 79 ARG HG3 H 3.739 -3.812 11.941 1.00 . A A . 83 ARG HG3 1 1
11 20707 1 1 79 ARG HH11 H 0.229 -6.375 13.352 1.00 . A A . 83 ARG HH11 1 1
11 20708 1 1 79 ARG HH12 H -0.132 -7.716 14.325 1.00 . A A . 83 ARG HH12 1 1
11 20709 1 1 79 ARG HH21 H 3.001 -7.958 15.891 1.00 . A A . 83 ARG HH21 1 1
11 20710 1 1 79 ARG HH22 H 1.434 -8.619 15.782 1.00 . A A . 83 ARG HH22 1 1
11 20711 1 1 79 ARG N N 5.123 -4.553 10.210 1.00 . A A . 83 ARG N 1 1
11 20712 1 1 79 ARG NE N 2.669 -6.137 14.174 1.00 . A A . 83 ARG NE 1 1
11 20713 1 1 79 ARG NH1 N 0.544 -7.033 14.035 1.00 . A A . 83 ARG NH1 1 1
11 20714 1 1 79 ARG NH2 N 2.092 -7.929 15.466 1.00 . A A . 83 ARG NH2 1 1
11 20715 1 1 79 ARG O O 3.693 -7.802 10.581 1.00 . A A . 83 ARG O 1 1
11 20716 1 1 80 ARG C C 2.030 -7.242 8.054 1.00 . A A . 84 ARG C 1 1
11 20717 1 1 80 ARG CA C 1.583 -6.486 9.305 1.00 . A A . 84 ARG CA 1 1
11 20718 1 1 80 ARG CB C 0.564 -5.408 8.816 1.00 . A A . 84 ARG CB 1 1
11 20719 1 1 80 ARG CD C -0.591 -4.567 10.951 1.00 . A A . 84 ARG CD 1 1
11 20720 1 1 80 ARG CG C 0.248 -4.222 9.740 1.00 . A A . 84 ARG CG 1 1
11 20721 1 1 80 ARG CZ C -1.883 -3.238 12.657 1.00 . A A . 84 ARG CZ 1 1
11 20722 1 1 80 ARG H H 2.857 -4.894 9.746 1.00 . A A . 84 ARG H 1 1
11 20723 1 1 80 ARG HA H 1.125 -7.143 10.028 1.00 . A A . 84 ARG HA 1 1
11 20724 1 1 80 ARG HB2 H 0.942 -4.996 7.894 1.00 . A A . 84 ARG HB2 1 1
11 20725 1 1 80 ARG HB3 H -0.365 -5.908 8.588 1.00 . A A . 84 ARG HB3 1 1
11 20726 1 1 80 ARG HD2 H -1.477 -5.094 10.626 1.00 . A A . 84 ARG HD2 1 1
11 20727 1 1 80 ARG HD3 H -0.020 -5.189 11.623 1.00 . A A . 84 ARG HD3 1 1
11 20728 1 1 80 ARG HE H -0.567 -2.514 11.314 1.00 . A A . 84 ARG HE 1 1
11 20729 1 1 80 ARG HG2 H 1.180 -3.802 10.087 1.00 . A A . 84 ARG HG2 1 1
11 20730 1 1 80 ARG HG3 H -0.269 -3.473 9.157 1.00 . A A . 84 ARG HG3 1 1
11 20731 1 1 80 ARG HH11 H -2.270 -5.261 12.838 1.00 . A A . 84 ARG HH11 1 1
11 20732 1 1 80 ARG HH12 H -3.125 -4.262 13.911 1.00 . A A . 84 ARG HH12 1 1
11 20733 1 1 80 ARG HH21 H -1.806 -1.212 12.742 1.00 . A A . 84 ARG HH21 1 1
11 20734 1 1 80 ARG HH22 H -2.843 -1.915 13.889 1.00 . A A . 84 ARG HH22 1 1
11 20735 1 1 80 ARG N N 2.785 -5.870 9.853 1.00 . A A . 84 ARG N 1 1
11 20736 1 1 80 ARG NE N -0.992 -3.334 11.656 1.00 . A A . 84 ARG NE 1 1
11 20737 1 1 80 ARG NH1 N -2.459 -4.321 13.165 1.00 . A A . 84 ARG NH1 1 1
11 20738 1 1 80 ARG NH2 N -2.208 -2.048 13.127 1.00 . A A . 84 ARG NH2 1 1
11 20739 1 1 80 ARG O O 1.825 -8.403 7.903 1.00 . A A . 84 ARG O 1 1
11 20740 1 1 81 HIS C C 4.551 -7.503 6.065 1.00 . A A . 85 HIS C 1 1
11 20741 1 1 81 HIS CA C 3.155 -6.991 5.957 1.00 . A A . 85 HIS CA 1 1
11 20742 1 1 81 HIS CB C 3.029 -5.933 4.830 1.00 . A A . 85 HIS CB 1 1
11 20743 1 1 81 HIS CD2 C 4.626 -4.059 5.890 1.00 . A A . 85 HIS CD2 1 1
11 20744 1 1 81 HIS CE1 C 4.367 -2.604 4.345 1.00 . A A . 85 HIS CE1 1 1
11 20745 1 1 81 HIS CG C 3.790 -4.609 4.946 1.00 . A A . 85 HIS CG 1 1
11 20746 1 1 81 HIS H H 2.877 -5.619 7.473 1.00 . A A . 85 HIS H 1 1
11 20747 1 1 81 HIS HA H 2.526 -7.829 5.690 1.00 . A A . 85 HIS HA 1 1
11 20748 1 1 81 HIS HB2 H 3.352 -6.376 3.899 1.00 . A A . 85 HIS HB2 1 1
11 20749 1 1 81 HIS HB3 H 1.981 -5.685 4.744 1.00 . A A . 85 HIS HB3 1 1
11 20750 1 1 81 HIS HD1 H 3.113 -3.655 3.180 1.00 . A A . 85 HIS HD1 1 1
11 20751 1 1 81 HIS HD2 H 5.002 -4.384 6.846 1.00 . A A . 85 HIS HD2 1 1
11 20752 1 1 81 HIS HE1 H 4.553 -1.693 3.803 1.00 . A A . 85 HIS HE1 1 1
11 20753 1 1 81 HIS HE2 H 5.257 -2.122 6.075 1.00 . A A . 85 HIS HE2 1 1
11 20754 1 1 81 HIS N N 2.684 -6.523 7.202 1.00 . A A . 85 HIS N 1 1
11 20755 1 1 81 HIS ND1 N 3.665 -3.634 3.991 1.00 . A A . 85 HIS ND1 1 1
11 20756 1 1 81 HIS NE2 N 4.942 -2.833 5.472 1.00 . A A . 85 HIS NE2 1 1
11 20757 1 1 81 HIS O O 5.207 -7.357 7.086 1.00 . A A . 85 HIS O 1 1
11 20758 1 1 82 SER C C 7.243 -8.034 4.015 1.00 . A A . 86 SER C 1 1
11 20759 1 1 82 SER CA C 6.216 -8.690 4.945 1.00 . A A . 86 SER CA 1 1
11 20760 1 1 82 SER CB C 5.943 -10.095 4.611 1.00 . A A . 86 SER CB 1 1
11 20761 1 1 82 SER H H 4.470 -8.012 4.170 1.00 . A A . 86 SER H 1 1
11 20762 1 1 82 SER HA H 6.547 -8.697 5.959 1.00 . A A . 86 SER HA 1 1
11 20763 1 1 82 SER HB2 H 5.076 -9.878 4.011 1.00 . A A . 86 SER HB2 1 1
11 20764 1 1 82 SER HB3 H 6.730 -10.617 4.094 1.00 . A A . 86 SER HB3 1 1
11 20765 1 1 82 SER HG H 5.773 -10.336 6.526 1.00 . A A . 86 SER HG 1 1
11 20766 1 1 82 SER N N 4.998 -8.038 5.001 1.00 . A A . 86 SER N 1 1
11 20767 1 1 82 SER O O 7.002 -7.799 2.816 1.00 . A A . 86 SER O 1 1
11 20768 1 1 82 SER OG O 5.462 -10.796 5.735 1.00 . A A . 86 SER OG 1 1
11 20769 1 1 83 ASN C C 9.554 -5.697 3.658 1.00 . A A . 87 ASN C 1 1
11 20770 1 1 83 ASN CA C 9.592 -7.113 4.055 1.00 . A A . 87 ASN CA 1 1
11 20771 1 1 83 ASN CB C 10.299 -7.972 2.991 1.00 . A A . 87 ASN CB 1 1
11 20772 1 1 83 ASN CG C 10.652 -9.359 3.491 1.00 . A A . 87 ASN CG 1 1
11 20773 1 1 83 ASN H H 8.297 -7.755 5.611 1.00 . A A . 87 ASN H 1 1
11 20774 1 1 83 ASN HA H 10.233 -7.042 4.902 1.00 . A A . 87 ASN HA 1 1
11 20775 1 1 83 ASN HB2 H 9.737 -8.017 2.071 1.00 . A A . 87 ASN HB2 1 1
11 20776 1 1 83 ASN HB3 H 11.227 -7.472 2.749 1.00 . A A . 87 ASN HB3 1 1
11 20777 1 1 83 ASN HD21 H 8.987 -10.128 2.739 1.00 . A A . 87 ASN HD21 1 1
11 20778 1 1 83 ASN HD22 H 10.035 -11.227 3.553 1.00 . A A . 87 ASN HD22 1 1
11 20779 1 1 83 ASN N N 8.331 -7.669 4.634 1.00 . A A . 87 ASN N 1 1
11 20780 1 1 83 ASN ND2 N 9.804 -10.327 3.236 1.00 . A A . 87 ASN ND2 1 1
11 20781 1 1 83 ASN O O 10.477 -4.946 3.971 1.00 . A A . 87 ASN O 1 1
11 20782 1 1 83 ASN OD1 O 11.707 -9.560 4.090 1.00 . A A . 87 ASN OD1 1 1
11 20783 1 1 84 VAL C C 9.429 -3.419 1.801 1.00 . A A . 88 VAL C 1 1
11 20784 1 1 84 VAL CA C 8.239 -4.085 2.444 1.00 . A A . 88 VAL CA 1 1
11 20785 1 1 84 VAL CB C 7.376 -3.155 3.290 1.00 . A A . 88 VAL CB 1 1
11 20786 1 1 84 VAL CG1 C 7.947 -2.825 4.614 1.00 . A A . 88 VAL CG1 1 1
11 20787 1 1 84 VAL CG2 C 7.012 -1.916 2.544 1.00 . A A . 88 VAL CG2 1 1
11 20788 1 1 84 VAL H H 7.779 -6.013 3.087 1.00 . A A . 88 VAL H 1 1
11 20789 1 1 84 VAL HA H 7.631 -4.364 1.594 1.00 . A A . 88 VAL HA 1 1
11 20790 1 1 84 VAL HB H 6.478 -3.701 3.519 1.00 . A A . 88 VAL HB 1 1
11 20791 1 1 84 VAL HG11 H 8.173 -3.757 5.108 1.00 . A A . 88 VAL HG11 1 1
11 20792 1 1 84 VAL HG12 H 8.773 -2.144 4.463 1.00 . A A . 88 VAL HG12 1 1
11 20793 1 1 84 VAL HG13 H 7.113 -2.318 5.088 1.00 . A A . 88 VAL HG13 1 1
11 20794 1 1 84 VAL HG21 H 7.931 -1.428 2.247 1.00 . A A . 88 VAL HG21 1 1
11 20795 1 1 84 VAL HG22 H 6.432 -2.162 1.668 1.00 . A A . 88 VAL HG22 1 1
11 20796 1 1 84 VAL HG23 H 6.444 -1.269 3.195 1.00 . A A . 88 VAL HG23 1 1
11 20797 1 1 84 VAL N N 8.486 -5.347 3.053 1.00 . A A . 88 VAL N 1 1
11 20798 1 1 84 VAL O O 10.186 -2.690 2.434 1.00 . A A . 88 VAL O 1 1
11 20799 1 1 85 GLU C C 10.297 -2.321 -1.264 1.00 . A A . 89 GLU C 1 1
11 20800 1 1 85 GLU CA C 10.713 -3.155 -0.101 1.00 . A A . 89 GLU CA 1 1
11 20801 1 1 85 GLU CB C 11.616 -4.259 -0.499 1.00 . A A . 89 GLU CB 1 1
11 20802 1 1 85 GLU CD C 13.628 -3.115 0.498 1.00 . A A . 89 GLU CD 1 1
11 20803 1 1 85 GLU CG C 13.035 -3.850 -0.677 1.00 . A A . 89 GLU CG 1 1
11 20804 1 1 85 GLU H H 8.937 -4.188 0.037 1.00 . A A . 89 GLU H 1 1
11 20805 1 1 85 GLU HA H 11.237 -2.525 0.603 1.00 . A A . 89 GLU HA 1 1
11 20806 1 1 85 GLU HB2 H 11.576 -5.032 0.246 1.00 . A A . 89 GLU HB2 1 1
11 20807 1 1 85 GLU HB3 H 11.265 -4.665 -1.437 1.00 . A A . 89 GLU HB3 1 1
11 20808 1 1 85 GLU HG2 H 13.523 -4.805 -0.699 1.00 . A A . 89 GLU HG2 1 1
11 20809 1 1 85 GLU HG3 H 13.207 -3.301 -1.587 1.00 . A A . 89 GLU HG3 1 1
11 20810 1 1 85 GLU N N 9.593 -3.665 0.551 1.00 . A A . 89 GLU N 1 1
11 20811 1 1 85 GLU O O 9.886 -2.832 -2.320 1.00 . A A . 89 GLU O 1 1
11 20812 1 1 85 GLU OE1 O 13.559 -1.873 0.540 1.00 . A A . 89 GLU OE1 1 1
11 20813 1 1 85 GLU OE2 O 14.239 -3.757 1.368 1.00 . A A . 89 GLU OE2 1 1
11 20814 1 1 86 ILE C C 10.616 -0.239 -3.224 1.00 . A A . 90 ILE C 1 1
11 20815 1 1 86 ILE CA C 9.996 0.045 -1.886 1.00 . A A . 90 ILE CA 1 1
11 20816 1 1 86 ILE CB C 10.527 1.409 -1.289 1.00 . A A . 90 ILE CB 1 1
11 20817 1 1 86 ILE CD1 C 8.933 1.226 0.660 1.00 . A A . 90 ILE CD1 1 1
11 20818 1 1 86 ILE CG1 C 10.349 1.444 0.221 1.00 . A A . 90 ILE CG1 1 1
11 20819 1 1 86 ILE CG2 C 9.801 2.633 -1.878 1.00 . A A . 90 ILE CG2 1 1
11 20820 1 1 86 ILE H H 10.402 -0.875 -0.024 1.00 . A A . 90 ILE H 1 1
11 20821 1 1 86 ILE HA H 8.949 0.153 -2.096 1.00 . A A . 90 ILE HA 1 1
11 20822 1 1 86 ILE HB H 11.575 1.454 -1.508 1.00 . A A . 90 ILE HB 1 1
11 20823 1 1 86 ILE HD11 H 8.314 1.994 0.223 1.00 . A A . 90 ILE HD11 1 1
11 20824 1 1 86 ILE HD12 H 8.614 0.259 0.304 1.00 . A A . 90 ILE HD12 1 1
11 20825 1 1 86 ILE HD13 H 8.877 1.264 1.737 1.00 . A A . 90 ILE HD13 1 1
11 20826 1 1 86 ILE HG12 H 10.967 0.681 0.668 1.00 . A A . 90 ILE HG12 1 1
11 20827 1 1 86 ILE HG13 H 10.666 2.410 0.587 1.00 . A A . 90 ILE HG13 1 1
11 20828 1 1 86 ILE HG21 H 9.929 2.715 -2.946 1.00 . A A . 90 ILE HG21 1 1
11 20829 1 1 86 ILE HG22 H 8.751 2.576 -1.626 1.00 . A A . 90 ILE HG22 1 1
11 20830 1 1 86 ILE HG23 H 10.173 3.526 -1.391 1.00 . A A . 90 ILE HG23 1 1
11 20831 1 1 86 ILE N N 10.273 -1.058 -0.974 1.00 . A A . 90 ILE N 1 1
11 20832 1 1 86 ILE O O 9.926 -0.609 -4.161 1.00 . A A . 90 ILE O 1 1
11 20833 1 1 87 LEU C C 12.538 0.662 -5.545 1.00 . A A . 91 LEU C 1 1
11 20834 1 1 87 LEU CA C 12.711 -0.398 -4.470 1.00 . A A . 91 LEU CA 1 1
11 20835 1 1 87 LEU CB C 12.471 -1.812 -5.058 1.00 . A A . 91 LEU CB 1 1
11 20836 1 1 87 LEU CD1 C 12.496 -4.313 -4.862 1.00 . A A . 91 LEU CD1 1 1
11 20837 1 1 87 LEU CD2 C 14.320 -2.967 -3.810 1.00 . A A . 91 LEU CD2 1 1
11 20838 1 1 87 LEU CG C 12.838 -3.005 -4.165 1.00 . A A . 91 LEU CG 1 1
11 20839 1 1 87 LEU H H 12.341 0.190 -2.473 1.00 . A A . 91 LEU H 1 1
11 20840 1 1 87 LEU HA H 13.734 -0.347 -4.131 1.00 . A A . 91 LEU HA 1 1
11 20841 1 1 87 LEU HB2 H 11.424 -1.893 -5.308 1.00 . A A . 91 LEU HB2 1 1
11 20842 1 1 87 LEU HB3 H 13.042 -1.889 -5.971 1.00 . A A . 91 LEU HB3 1 1
11 20843 1 1 87 LEU HD11 H 13.047 -4.381 -5.787 1.00 . A A . 91 LEU HD11 1 1
11 20844 1 1 87 LEU HD12 H 12.761 -5.138 -4.219 1.00 . A A . 91 LEU HD12 1 1
11 20845 1 1 87 LEU HD13 H 11.435 -4.344 -5.068 1.00 . A A . 91 LEU HD13 1 1
11 20846 1 1 87 LEU HD21 H 14.913 -2.936 -4.713 1.00 . A A . 91 LEU HD21 1 1
11 20847 1 1 87 LEU HD22 H 14.521 -2.086 -3.220 1.00 . A A . 91 LEU HD22 1 1
11 20848 1 1 87 LEU HD23 H 14.577 -3.842 -3.235 1.00 . A A . 91 LEU HD23 1 1
11 20849 1 1 87 LEU HG H 12.261 -2.966 -3.251 1.00 . A A . 91 LEU HG 1 1
11 20850 1 1 87 LEU N N 11.901 -0.125 -3.286 1.00 . A A . 91 LEU N 1 1
11 20851 1 1 87 LEU O O 13.443 0.887 -6.353 1.00 . A A . 91 LEU O 1 1
11 20852 1 1 88 ALA C C 10.637 3.580 -5.956 1.00 . A A . 92 ALA C 1 1
11 20853 1 1 88 ALA CA C 11.173 2.317 -6.563 1.00 . A A . 92 ALA CA 1 1
11 20854 1 1 88 ALA CB C 10.220 1.790 -7.611 1.00 . A A . 92 ALA CB 1 1
11 20855 1 1 88 ALA H H 10.711 1.116 -4.890 1.00 . A A . 92 ALA H 1 1
11 20856 1 1 88 ALA HA H 12.113 2.529 -7.049 1.00 . A A . 92 ALA HA 1 1
11 20857 1 1 88 ALA HB1 H 10.677 0.959 -8.127 1.00 . A A . 92 ALA HB1 1 1
11 20858 1 1 88 ALA HB2 H 9.954 2.577 -8.299 1.00 . A A . 92 ALA HB2 1 1
11 20859 1 1 88 ALA HB3 H 9.333 1.441 -7.103 1.00 . A A . 92 ALA HB3 1 1
11 20860 1 1 88 ALA N N 11.407 1.321 -5.565 1.00 . A A . 92 ALA N 1 1
11 20861 1 1 88 ALA O O 9.553 3.594 -5.397 1.00 . A A . 92 ALA O 1 1
11 20862 1 1 89 GLU C C 11.233 6.876 -6.772 1.00 . A A . 93 GLU C 1 1
11 20863 1 1 89 GLU CA C 10.983 5.925 -5.609 1.00 . A A . 93 GLU CA 1 1
11 20864 1 1 89 GLU CB C 11.718 6.362 -4.336 1.00 . A A . 93 GLU CB 1 1
11 20865 1 1 89 GLU CD C 12.302 5.812 -1.956 1.00 . A A . 93 GLU CD 1 1
11 20866 1 1 89 GLU CG C 11.477 5.457 -3.159 1.00 . A A . 93 GLU CG 1 1
11 20867 1 1 89 GLU H H 12.319 4.507 -6.386 1.00 . A A . 93 GLU H 1 1
11 20868 1 1 89 GLU HA H 9.918 5.874 -5.430 1.00 . A A . 93 GLU HA 1 1
11 20869 1 1 89 GLU HB2 H 12.781 6.453 -4.490 1.00 . A A . 93 GLU HB2 1 1
11 20870 1 1 89 GLU HB3 H 11.304 7.310 -4.038 1.00 . A A . 93 GLU HB3 1 1
11 20871 1 1 89 GLU HG2 H 10.434 5.569 -2.902 1.00 . A A . 93 GLU HG2 1 1
11 20872 1 1 89 GLU HG3 H 11.682 4.443 -3.464 1.00 . A A . 93 GLU HG3 1 1
11 20873 1 1 89 GLU N N 11.410 4.618 -6.030 1.00 . A A . 93 GLU N 1 1
11 20874 1 1 89 GLU O O 12.380 7.117 -7.161 1.00 . A A . 93 GLU O 1 1
11 20875 1 1 89 GLU OE1 O 11.992 6.813 -1.272 1.00 . A A . 93 GLU OE1 1 1
11 20876 1 1 89 GLU OE2 O 13.293 5.101 -1.662 1.00 . A A . 93 GLU OE2 1 1
11 20877 1 1 90 GLU C C 9.568 9.500 -8.375 1.00 . A A . 94 GLU C 1 1
11 20878 1 1 90 GLU CA C 10.249 8.150 -8.565 1.00 . A A . 94 GLU CA 1 1
11 20879 1 1 90 GLU CB C 9.636 7.342 -9.720 1.00 . A A . 94 GLU CB 1 1
11 20880 1 1 90 GLU CD C 7.809 5.733 -10.389 1.00 . A A . 94 GLU CD 1 1
11 20881 1 1 90 GLU CG C 8.252 6.781 -9.411 1.00 . A A . 94 GLU CG 1 1
11 20882 1 1 90 GLU H H 9.292 7.179 -6.958 1.00 . A A . 94 GLU H 1 1
11 20883 1 1 90 GLU HA H 11.293 8.318 -8.782 1.00 . A A . 94 GLU HA 1 1
11 20884 1 1 90 GLU HB2 H 9.549 7.988 -10.581 1.00 . A A . 94 GLU HB2 1 1
11 20885 1 1 90 GLU HB3 H 10.289 6.519 -9.962 1.00 . A A . 94 GLU HB3 1 1
11 20886 1 1 90 GLU HG2 H 8.267 6.334 -8.428 1.00 . A A . 94 GLU HG2 1 1
11 20887 1 1 90 GLU HG3 H 7.542 7.594 -9.430 1.00 . A A . 94 GLU HG3 1 1
11 20888 1 1 90 GLU N N 10.179 7.353 -7.356 1.00 . A A . 94 GLU N 1 1
11 20889 1 1 90 GLU O O 8.500 9.583 -7.784 1.00 . A A . 94 GLU O 1 1
11 20890 1 1 90 GLU OE1 O 7.255 6.078 -11.449 1.00 . A A . 94 GLU OE1 1 1
11 20891 1 1 90 GLU OE2 O 8.001 4.524 -10.106 1.00 . A A . 94 GLU OE2 1 1
11 20892 1 1 91 SER C C 8.573 12.138 -9.696 1.00 . A A . 95 SER C 1 1
11 20893 1 1 91 SER CA C 9.708 11.882 -8.705 1.00 . A A . 95 SER CA 1 1
11 20894 1 1 91 SER CB C 10.864 12.824 -8.946 1.00 . A A . 95 SER CB 1 1
11 20895 1 1 91 SER H H 11.066 10.424 -9.291 1.00 . A A . 95 SER H 1 1
11 20896 1 1 91 SER HA H 9.337 12.031 -7.704 1.00 . A A . 95 SER HA 1 1
11 20897 1 1 91 SER HB2 H 11.115 12.823 -9.997 1.00 . A A . 95 SER HB2 1 1
11 20898 1 1 91 SER HB3 H 10.592 13.821 -8.635 1.00 . A A . 95 SER HB3 1 1
11 20899 1 1 91 SER HG H 12.229 13.084 -7.558 1.00 . A A . 95 SER HG 1 1
11 20900 1 1 91 SER N N 10.204 10.534 -8.836 1.00 . A A . 95 SER N 1 1
11 20901 1 1 91 SER O O 8.727 11.930 -10.907 1.00 . A A . 95 SER O 1 1
11 20902 1 1 91 SER OG O 11.993 12.398 -8.192 1.00 . A A . 95 SER OG 1 1
11 20903 1 1 92 ILE C C 5.662 14.186 -9.966 1.00 . A A . 96 ILE C 1 1
11 20904 1 1 92 ILE CA C 6.255 12.780 -10.024 1.00 . A A . 96 ILE CA 1 1
11 20905 1 1 92 ILE CB C 5.142 11.802 -9.700 1.00 . A A . 96 ILE CB 1 1
11 20906 1 1 92 ILE CD1 C 3.463 11.354 -7.866 1.00 . A A . 96 ILE CD1 1 1
11 20907 1 1 92 ILE CG1 C 4.803 11.861 -8.232 1.00 . A A . 96 ILE CG1 1 1
11 20908 1 1 92 ILE CG2 C 5.528 10.392 -10.150 1.00 . A A . 96 ILE CG2 1 1
11 20909 1 1 92 ILE H H 7.412 12.750 -8.219 1.00 . A A . 96 ILE H 1 1
11 20910 1 1 92 ILE HA H 6.490 12.617 -11.053 1.00 . A A . 96 ILE HA 1 1
11 20911 1 1 92 ILE HB H 4.313 12.151 -10.287 1.00 . A A . 96 ILE HB 1 1
11 20912 1 1 92 ILE HD11 H 3.262 10.414 -8.359 1.00 . A A . 96 ILE HD11 1 1
11 20913 1 1 92 ILE HD12 H 3.444 11.207 -6.797 1.00 . A A . 96 ILE HD12 1 1
11 20914 1 1 92 ILE HD13 H 2.739 12.112 -8.114 1.00 . A A . 96 ILE HD13 1 1
11 20915 1 1 92 ILE HG12 H 5.518 11.259 -7.689 1.00 . A A . 96 ILE HG12 1 1
11 20916 1 1 92 ILE HG13 H 4.880 12.878 -7.877 1.00 . A A . 96 ILE HG13 1 1
11 20917 1 1 92 ILE HG21 H 5.727 10.410 -11.211 1.00 . A A . 96 ILE HG21 1 1
11 20918 1 1 92 ILE HG22 H 6.416 10.075 -9.625 1.00 . A A . 96 ILE HG22 1 1
11 20919 1 1 92 ILE HG23 H 4.719 9.707 -9.942 1.00 . A A . 96 ILE HG23 1 1
11 20920 1 1 92 ILE N N 7.440 12.564 -9.189 1.00 . A A . 96 ILE N 1 1
11 20921 1 1 92 ILE O O 6.151 15.078 -9.265 1.00 . A A . 96 ILE O 1 1
11 20922 1 1 93 ALA C C 2.483 15.304 -10.182 1.00 . A A . 97 ALA C 1 1
11 20923 1 1 93 ALA CA C 3.820 15.600 -10.729 1.00 . A A . 97 ALA CA 1 1
11 20924 1 1 93 ALA CB C 3.667 16.189 -12.069 1.00 . A A . 97 ALA CB 1 1
11 20925 1 1 93 ALA H H 4.375 13.693 -11.416 1.00 . A A . 97 ALA H 1 1
11 20926 1 1 93 ALA HA H 4.313 16.276 -10.068 1.00 . A A . 97 ALA HA 1 1
11 20927 1 1 93 ALA HB1 H 4.632 16.433 -12.481 1.00 . A A . 97 ALA HB1 1 1
11 20928 1 1 93 ALA HB2 H 3.019 17.045 -11.959 1.00 . A A . 97 ALA HB2 1 1
11 20929 1 1 93 ALA HB3 H 3.156 15.438 -12.653 1.00 . A A . 97 ALA HB3 1 1
11 20930 1 1 93 ALA N N 4.614 14.379 -10.754 1.00 . A A . 97 ALA N 1 1
11 20931 1 1 93 ALA O O 1.642 16.197 -9.985 1.00 . A A . 97 ALA O 1 1
11 20932 1 1 94 LYS C C 0.003 13.597 -10.293 1.00 . A A . 98 LYS C 1 1
11 20933 1 1 94 LYS CA C 1.212 13.456 -9.368 1.00 . A A . 98 LYS CA 1 1
11 20934 1 1 94 LYS CB C 1.054 14.041 -8.018 1.00 . A A . 98 LYS CB 1 1
11 20935 1 1 94 LYS CD C -0.854 14.063 -6.511 1.00 . A A . 98 LYS CD 1 1
11 20936 1 1 94 LYS CE C -0.516 14.348 -5.122 1.00 . A A . 98 LYS CE 1 1
11 20937 1 1 94 LYS CG C 0.259 13.287 -7.091 1.00 . A A . 98 LYS CG 1 1
11 20938 1 1 94 LYS H H 3.155 13.550 -10.006 1.00 . A A . 98 LYS H 1 1
11 20939 1 1 94 LYS HA H 1.363 12.404 -9.251 1.00 . A A . 98 LYS HA 1 1
11 20940 1 1 94 LYS HB2 H 2.065 14.091 -7.639 1.00 . A A . 98 LYS HB2 1 1
11 20941 1 1 94 LYS HB3 H 0.694 15.029 -8.160 1.00 . A A . 98 LYS HB3 1 1
11 20942 1 1 94 LYS HD2 H -0.937 14.996 -7.047 1.00 . A A . 98 LYS HD2 1 1
11 20943 1 1 94 LYS HD3 H -1.763 13.485 -6.557 1.00 . A A . 98 LYS HD3 1 1
11 20944 1 1 94 LYS HE2 H -0.252 13.374 -4.742 1.00 . A A . 98 LYS HE2 1 1
11 20945 1 1 94 LYS HE3 H 0.363 14.975 -5.204 1.00 . A A . 98 LYS HE3 1 1
11 20946 1 1 94 LYS HG2 H -0.018 12.345 -7.515 1.00 . A A . 98 LYS HG2 1 1
11 20947 1 1 94 LYS HG3 H 0.976 13.123 -6.310 1.00 . A A . 98 LYS HG3 1 1
11 20948 1 1 94 LYS HZ1 H -2.517 14.517 -4.526 1.00 . A A . 98 LYS HZ1 1 1
11 20949 1 1 94 LYS HZ2 H -1.419 15.061 -3.367 1.00 . A A . 98 LYS HZ2 1 1
11 20950 1 1 94 LYS HZ3 H -1.736 15.981 -4.750 1.00 . A A . 98 LYS HZ3 1 1
11 20951 1 1 94 LYS N N 2.345 14.060 -9.893 1.00 . A A . 98 LYS N 1 1
11 20952 1 1 94 LYS NZ N -1.614 15.013 -4.391 1.00 . A A . 98 LYS NZ 1 1
11 20953 1 1 94 LYS O O 0.169 13.805 -11.513 1.00 . A A . 98 LYS O 1 1
11 20954 1 1 95 ARG C C -2.703 12.239 -11.229 1.00 . A A . 99 ARG C 1 1
11 20955 1 1 95 ARG CA C -2.452 13.477 -10.389 1.00 . A A . 99 ARG CA 1 1
11 20956 1 1 95 ARG CB C -2.545 14.803 -11.203 1.00 . A A . 99 ARG CB 1 1
11 20957 1 1 95 ARG CD C -5.070 14.814 -11.617 1.00 . A A . 99 ARG CD 1 1
11 20958 1 1 95 ARG CG C -3.866 15.573 -11.070 1.00 . A A . 99 ARG CG 1 1
11 20959 1 1 95 ARG CZ C -5.966 14.513 -13.923 1.00 . A A . 99 ARG CZ 1 1
11 20960 1 1 95 ARG H H -1.144 13.011 -8.816 1.00 . A A . 99 ARG H 1 1
11 20961 1 1 95 ARG HA H -3.196 13.465 -9.613 1.00 . A A . 99 ARG HA 1 1
11 20962 1 1 95 ARG HB2 H -1.727 15.448 -10.906 1.00 . A A . 99 ARG HB2 1 1
11 20963 1 1 95 ARG HB3 H -2.391 14.561 -12.245 1.00 . A A . 99 ARG HB3 1 1
11 20964 1 1 95 ARG HD2 H -5.156 13.872 -11.092 1.00 . A A . 99 ARG HD2 1 1
11 20965 1 1 95 ARG HD3 H -5.957 15.402 -11.443 1.00 . A A . 99 ARG HD3 1 1
11 20966 1 1 95 ARG HE H -4.039 14.350 -13.368 1.00 . A A . 99 ARG HE 1 1
11 20967 1 1 95 ARG HG2 H -4.039 15.785 -10.025 1.00 . A A . 99 ARG HG2 1 1
11 20968 1 1 95 ARG HG3 H -3.763 16.505 -11.607 1.00 . A A . 99 ARG HG3 1 1
11 20969 1 1 95 ARG HH11 H -7.438 15.032 -12.586 1.00 . A A . 99 ARG HH11 1 1
11 20970 1 1 95 ARG HH12 H -7.979 14.772 -14.164 1.00 . A A . 99 ARG HH12 1 1
11 20971 1 1 95 ARG HH21 H -4.794 14.022 -15.504 1.00 . A A . 99 ARG HH21 1 1
11 20972 1 1 95 ARG HH22 H -6.460 14.176 -15.878 1.00 . A A . 99 ARG HH22 1 1
11 20973 1 1 95 ARG N N -1.171 13.350 -9.735 1.00 . A A . 99 ARG N 1 1
11 20974 1 1 95 ARG NE N -4.952 14.544 -13.055 1.00 . A A . 99 ARG NE 1 1
11 20975 1 1 95 ARG NH1 N -7.203 14.790 -13.530 1.00 . A A . 99 ARG NH1 1 1
11 20976 1 1 95 ARG NH2 N -5.728 14.220 -15.192 1.00 . A A . 99 ARG NH2 1 1
11 20977 1 1 95 ARG O O -3.165 12.308 -12.362 1.00 . A A . 99 ARG O 1 1
11 20978 1 1 96 ARG C C -3.903 9.240 -10.788 1.00 . A A . 100 ARG C 1 1
11 20979 1 1 96 ARG CA C -2.613 9.847 -11.321 1.00 . A A . 100 ARG CA 1 1
11 20980 1 1 96 ARG CB C -1.449 8.898 -11.118 1.00 . A A . 100 ARG CB 1 1
11 20981 1 1 96 ARG CD C 1.033 8.535 -11.292 1.00 . A A . 100 ARG CD 1 1
11 20982 1 1 96 ARG CG C -0.133 9.447 -11.643 1.00 . A A . 100 ARG CG 1 1
11 20983 1 1 96 ARG CZ C 1.757 6.174 -11.751 1.00 . A A . 100 ARG CZ 1 1
11 20984 1 1 96 ARG H H -1.865 11.093 -9.819 1.00 . A A . 100 ARG H 1 1
11 20985 1 1 96 ARG HA H -2.731 10.040 -12.378 1.00 . A A . 100 ARG HA 1 1
11 20986 1 1 96 ARG HB2 H -1.337 8.703 -10.062 1.00 . A A . 100 ARG HB2 1 1
11 20987 1 1 96 ARG HB3 H -1.660 7.971 -11.629 1.00 . A A . 100 ARG HB3 1 1
11 20988 1 1 96 ARG HD2 H 1.947 8.961 -11.681 1.00 . A A . 100 ARG HD2 1 1
11 20989 1 1 96 ARG HD3 H 1.104 8.460 -10.217 1.00 . A A . 100 ARG HD3 1 1
11 20990 1 1 96 ARG HE H 0.025 7.027 -12.337 1.00 . A A . 100 ARG HE 1 1
11 20991 1 1 96 ARG HG2 H -0.204 9.547 -12.717 1.00 . A A . 100 ARG HG2 1 1
11 20992 1 1 96 ARG HG3 H -0.002 10.420 -11.190 1.00 . A A . 100 ARG HG3 1 1
11 20993 1 1 96 ARG HH11 H 3.162 7.231 -10.681 1.00 . A A . 100 ARG HH11 1 1
11 20994 1 1 96 ARG HH12 H 3.601 5.625 -11.066 1.00 . A A . 100 ARG HH12 1 1
11 20995 1 1 96 ARG HH21 H 0.627 4.831 -12.803 1.00 . A A . 100 ARG HH21 1 1
11 20996 1 1 96 ARG HH22 H 2.108 4.203 -12.266 1.00 . A A . 100 ARG HH22 1 1
11 20997 1 1 96 ARG N N -2.355 11.104 -10.675 1.00 . A A . 100 ARG N 1 1
11 20998 1 1 96 ARG NE N 0.869 7.176 -11.851 1.00 . A A . 100 ARG NE 1 1
11 20999 1 1 96 ARG NH1 N 2.916 6.359 -11.109 1.00 . A A . 100 ARG NH1 1 1
11 21000 1 1 96 ARG NH2 N 1.484 4.991 -12.304 1.00 . A A . 100 ARG NH2 1 1
11 21001 1 1 96 ARG O O -4.857 9.050 -11.540 1.00 . A A . 100 ARG O 1 1
11 21002 1 1 97 PHE C C -6.034 9.252 -8.148 1.00 . A A . 101 PHE C 1 1
11 21003 1 1 97 PHE CA C -5.149 8.323 -8.920 1.00 . A A . 101 PHE CA 1 1
11 21004 1 1 97 PHE CB C -4.821 7.049 -8.134 1.00 . A A . 101 PHE CB 1 1
11 21005 1 1 97 PHE CD1 C -3.508 5.803 -9.883 1.00 . A A . 101 PHE CD1 1 1
11 21006 1 1 97 PHE CD2 C -5.448 4.774 -8.965 1.00 . A A . 101 PHE CD2 1 1
11 21007 1 1 97 PHE CE1 C -3.310 4.707 -10.694 1.00 . A A . 101 PHE CE1 1 1
11 21008 1 1 97 PHE CE2 C -5.254 3.676 -9.779 1.00 . A A . 101 PHE CE2 1 1
11 21009 1 1 97 PHE CG C -4.579 5.849 -9.007 1.00 . A A . 101 PHE CG 1 1
11 21010 1 1 97 PHE CZ C -4.183 3.642 -10.644 1.00 . A A . 101 PHE CZ 1 1
11 21011 1 1 97 PHE H H -3.196 9.188 -8.889 1.00 . A A . 101 PHE H 1 1
11 21012 1 1 97 PHE HA H -5.728 8.046 -9.780 1.00 . A A . 101 PHE HA 1 1
11 21013 1 1 97 PHE HB2 H -3.929 7.217 -7.547 1.00 . A A . 101 PHE HB2 1 1
11 21014 1 1 97 PHE HB3 H -5.640 6.820 -7.469 1.00 . A A . 101 PHE HB3 1 1
11 21015 1 1 97 PHE HD1 H -2.822 6.637 -9.923 1.00 . A A . 101 PHE HD1 1 1
11 21016 1 1 97 PHE HD2 H -6.289 4.796 -8.289 1.00 . A A . 101 PHE HD2 1 1
11 21017 1 1 97 PHE HE1 H -2.468 4.678 -11.369 1.00 . A A . 101 PHE HE1 1 1
11 21018 1 1 97 PHE HE2 H -5.940 2.843 -9.734 1.00 . A A . 101 PHE HE2 1 1
11 21019 1 1 97 PHE HZ H -4.026 2.785 -11.280 1.00 . A A . 101 PHE HZ 1 1
11 21020 1 1 97 PHE N N -3.958 8.968 -9.483 1.00 . A A . 101 PHE N 1 1
11 21021 1 1 97 PHE O O -7.172 8.914 -7.829 1.00 . A A . 101 PHE O 1 1
11 21022 1 1 98 ALA C C -6.682 11.177 -5.675 1.00 . A A . 102 ALA C 1 1
11 21023 1 1 98 ALA CA C -6.183 11.507 -7.117 1.00 . A A . 102 ALA CA 1 1
11 21024 1 1 98 ALA CB C -7.280 12.123 -7.977 1.00 . A A . 102 ALA CB 1 1
11 21025 1 1 98 ALA H H -4.566 10.453 -8.138 1.00 . A A . 102 ALA H 1 1
11 21026 1 1 98 ALA HA H -5.414 12.254 -6.980 1.00 . A A . 102 ALA HA 1 1
11 21027 1 1 98 ALA HB1 H -6.885 12.337 -8.960 1.00 . A A . 102 ALA HB1 1 1
11 21028 1 1 98 ALA HB2 H -7.620 13.039 -7.521 1.00 . A A . 102 ALA HB2 1 1
11 21029 1 1 98 ALA HB3 H -8.100 11.428 -8.065 1.00 . A A . 102 ALA HB3 1 1
11 21030 1 1 98 ALA N N -5.494 10.388 -7.832 1.00 . A A . 102 ALA N 1 1
11 21031 1 1 98 ALA O O -7.056 12.080 -4.922 1.00 . A A . 102 ALA O 1 1
11 21032 1 1 99 GLY C C -6.297 8.162 -3.790 1.00 . A A . 103 GLY C 1 1
11 21033 1 1 99 GLY CA C -6.988 9.476 -3.983 1.00 . A A . 103 GLY CA 1 1
11 21034 1 1 99 GLY H H -6.536 9.265 -6.033 1.00 . A A . 103 GLY H 1 1
11 21035 1 1 99 GLY HA2 H -8.050 9.330 -3.857 1.00 . A A . 103 GLY HA2 1 1
11 21036 1 1 99 GLY HA3 H -6.624 10.199 -3.268 1.00 . A A . 103 GLY HA3 1 1
11 21037 1 1 99 GLY N N -6.704 9.928 -5.329 1.00 . A A . 103 GLY N 1 1
11 21038 1 1 99 GLY O O -5.875 7.580 -4.788 1.00 . A A . 103 GLY O 1 1
11 21039 1 1 100 TRP C C -6.663 5.326 -2.403 1.00 . A A . 104 TRP C 1 1
11 21040 1 1 100 TRP CA C -5.552 6.369 -2.370 1.00 . A A . 104 TRP CA 1 1
11 21041 1 1 100 TRP CB C -4.647 6.315 -1.099 1.00 . A A . 104 TRP CB 1 1
11 21042 1 1 100 TRP CD1 C -2.933 4.370 -0.913 1.00 . A A . 104 TRP CD1 1 1
11 21043 1 1 100 TRP CD2 C -4.899 4.008 0.049 1.00 . A A . 104 TRP CD2 1 1
11 21044 1 1 100 TRP CE2 C -4.118 2.879 0.228 1.00 . A A . 104 TRP CE2 1 1
11 21045 1 1 100 TRP CE3 C -6.169 4.025 0.565 1.00 . A A . 104 TRP CE3 1 1
11 21046 1 1 100 TRP CG C -4.156 4.948 -0.690 1.00 . A A . 104 TRP CG 1 1
11 21047 1 1 100 TRP CH2 C -5.871 1.886 1.401 1.00 . A A . 104 TRP CH2 1 1
11 21048 1 1 100 TRP CZ2 C -4.594 1.784 0.917 1.00 . A A . 104 TRP CZ2 1 1
11 21049 1 1 100 TRP CZ3 C -6.631 2.998 1.217 1.00 . A A . 104 TRP CZ3 1 1
11 21050 1 1 100 TRP H H -6.422 8.178 -1.770 1.00 . A A . 104 TRP H 1 1
11 21051 1 1 100 TRP HA H -4.953 6.171 -3.246 1.00 . A A . 104 TRP HA 1 1
11 21052 1 1 100 TRP HB2 H -3.774 6.929 -1.264 1.00 . A A . 104 TRP HB2 1 1
11 21053 1 1 100 TRP HB3 H -5.192 6.722 -0.270 1.00 . A A . 104 TRP HB3 1 1
11 21054 1 1 100 TRP HD1 H -2.109 4.822 -1.442 1.00 . A A . 104 TRP HD1 1 1
11 21055 1 1 100 TRP HE1 H -2.159 2.491 -0.387 1.00 . A A . 104 TRP HE1 1 1
11 21056 1 1 100 TRP HE3 H -6.849 4.848 0.479 1.00 . A A . 104 TRP HE3 1 1
11 21057 1 1 100 TRP HH2 H -6.359 1.112 1.951 1.00 . A A . 104 TRP HH2 1 1
11 21058 1 1 100 TRP HZ2 H -4.004 0.893 1.074 1.00 . A A . 104 TRP HZ2 1 1
11 21059 1 1 100 TRP HZ3 H -7.642 3.112 1.593 1.00 . A A . 104 TRP HZ3 1 1
11 21060 1 1 100 TRP N N -6.131 7.684 -2.570 1.00 . A A . 104 TRP N 1 1
11 21061 1 1 100 TRP NE1 N -2.913 3.116 -0.366 1.00 . A A . 104 TRP NE1 1 1
11 21062 1 1 100 TRP O O -7.756 5.559 -1.889 1.00 . A A . 104 TRP O 1 1
11 21063 1 1 101 HIS C C -6.916 1.858 -2.746 1.00 . A A . 105 HIS C 1 1
11 21064 1 1 101 HIS CA C -7.399 3.191 -3.287 1.00 . A A . 105 HIS CA 1 1
11 21065 1 1 101 HIS CB C -7.644 3.087 -4.793 1.00 . A A . 105 HIS CB 1 1
11 21066 1 1 101 HIS CD2 C -9.586 4.626 -5.595 1.00 . A A . 105 HIS CD2 1 1
11 21067 1 1 101 HIS CE1 C -8.389 6.266 -6.410 1.00 . A A . 105 HIS CE1 1 1
11 21068 1 1 101 HIS CG C -8.285 4.303 -5.406 1.00 . A A . 105 HIS CG 1 1
11 21069 1 1 101 HIS H H -5.498 4.048 -3.415 1.00 . A A . 105 HIS H 1 1
11 21070 1 1 101 HIS HA H -8.322 3.479 -2.806 1.00 . A A . 105 HIS HA 1 1
11 21071 1 1 101 HIS HB2 H -6.663 3.013 -5.242 1.00 . A A . 105 HIS HB2 1 1
11 21072 1 1 101 HIS HB3 H -8.234 2.215 -5.027 1.00 . A A . 105 HIS HB3 1 1
11 21073 1 1 101 HIS HD1 H -6.579 5.451 -5.903 1.00 . A A . 105 HIS HD1 1 1
11 21074 1 1 101 HIS HD2 H -10.442 4.030 -5.311 1.00 . A A . 105 HIS HD2 1 1
11 21075 1 1 101 HIS HE1 H -8.101 7.193 -6.885 1.00 . A A . 105 HIS HE1 1 1
11 21076 1 1 101 HIS HE2 H -10.414 6.412 -6.349 1.00 . A A . 105 HIS HE2 1 1
11 21077 1 1 101 HIS N N -6.401 4.215 -3.059 1.00 . A A . 105 HIS N 1 1
11 21078 1 1 101 HIS ND1 N -7.559 5.357 -5.927 1.00 . A A . 105 HIS ND1 1 1
11 21079 1 1 101 HIS NE2 N -9.616 5.848 -6.222 1.00 . A A . 105 HIS NE2 1 1
11 21080 1 1 101 HIS O O -5.719 1.649 -2.620 1.00 . A A . 105 HIS O 1 1
11 21081 1 1 102 MET C C -8.333 -1.388 -2.614 1.00 . A A . 106 MET C 1 1
11 21082 1 1 102 MET CA C -7.468 -0.347 -1.916 1.00 . A A . 106 MET CA 1 1
11 21083 1 1 102 MET CB C -7.704 -0.395 -0.392 1.00 . A A . 106 MET CB 1 1
11 21084 1 1 102 MET CE C -6.011 -3.963 1.185 1.00 . A A . 106 MET CE 1 1
11 21085 1 1 102 MET CG C -6.842 -1.405 0.410 1.00 . A A . 106 MET CG 1 1
11 21086 1 1 102 MET H H -8.778 1.155 -2.588 1.00 . A A . 106 MET H 1 1
11 21087 1 1 102 MET HA H -6.428 -0.534 -2.134 1.00 . A A . 106 MET HA 1 1
11 21088 1 1 102 MET HB2 H -7.506 0.590 0.007 1.00 . A A . 106 MET HB2 1 1
11 21089 1 1 102 MET HB3 H -8.744 -0.630 -0.222 1.00 . A A . 106 MET HB3 1 1
11 21090 1 1 102 MET HE1 H -4.985 -3.629 1.112 1.00 . A A . 106 MET HE1 1 1
11 21091 1 1 102 MET HE2 H -6.394 -3.742 2.172 1.00 . A A . 106 MET HE2 1 1
11 21092 1 1 102 MET HE3 H -6.015 -5.032 1.015 1.00 . A A . 106 MET HE3 1 1
11 21093 1 1 102 MET HG2 H -5.802 -1.152 0.264 1.00 . A A . 106 MET HG2 1 1
11 21094 1 1 102 MET HG3 H -7.082 -1.294 1.456 1.00 . A A . 106 MET HG3 1 1
11 21095 1 1 102 MET N N -7.827 0.961 -2.441 1.00 . A A . 106 MET N 1 1
11 21096 1 1 102 MET O O -9.565 -1.242 -2.665 1.00 . A A . 106 MET O 1 1
11 21097 1 1 102 MET SD S -7.043 -3.141 -0.056 1.00 . A A . 106 MET SD 1 1
11 21098 1 1 103 GLN C C -9.502 -4.160 -3.129 1.00 . A A . 107 GLN C 1 1
11 21099 1 1 103 GLN CA C -8.313 -3.530 -3.885 1.00 . A A . 107 GLN CA 1 1
11 21100 1 1 103 GLN CB C -7.239 -4.583 -4.185 1.00 . A A . 107 GLN CB 1 1
11 21101 1 1 103 GLN CD C -6.570 -6.766 -5.229 1.00 . A A . 107 GLN CD 1 1
11 21102 1 1 103 GLN CG C -7.718 -5.827 -4.928 1.00 . A A . 107 GLN CG 1 1
11 21103 1 1 103 GLN H H -6.705 -2.438 -3.063 1.00 . A A . 107 GLN H 1 1
11 21104 1 1 103 GLN HA H -8.672 -3.138 -4.822 1.00 . A A . 107 GLN HA 1 1
11 21105 1 1 103 GLN HB2 H -6.470 -4.120 -4.787 1.00 . A A . 107 GLN HB2 1 1
11 21106 1 1 103 GLN HB3 H -6.798 -4.895 -3.251 1.00 . A A . 107 GLN HB3 1 1
11 21107 1 1 103 GLN HE21 H -7.753 -8.342 -5.108 1.00 . A A . 107 GLN HE21 1 1
11 21108 1 1 103 GLN HE22 H -6.082 -8.660 -5.409 1.00 . A A . 107 GLN HE22 1 1
11 21109 1 1 103 GLN HG2 H -8.441 -6.343 -4.313 1.00 . A A . 107 GLN HG2 1 1
11 21110 1 1 103 GLN HG3 H -8.179 -5.529 -5.857 1.00 . A A . 107 GLN HG3 1 1
11 21111 1 1 103 GLN N N -7.681 -2.418 -3.142 1.00 . A A . 107 GLN N 1 1
11 21112 1 1 103 GLN NE2 N -6.831 -8.041 -5.262 1.00 . A A . 107 GLN NE2 1 1
11 21113 1 1 103 GLN O O -10.491 -4.566 -3.752 1.00 . A A . 107 GLN O 1 1
11 21114 1 1 103 GLN OE1 O -5.440 -6.330 -5.431 1.00 . A A . 107 GLN OE1 1 1
11 21115 1 1 104 LEU C C -11.812 -4.118 -1.254 1.00 . A A . 108 LEU C 1 1
11 21116 1 1 104 LEU CA C -10.463 -4.734 -0.909 1.00 . A A . 108 LEU CA 1 1
11 21117 1 1 104 LEU CB C -10.119 -4.449 0.565 1.00 . A A . 108 LEU CB 1 1
11 21118 1 1 104 LEU CD1 C -11.354 -6.385 1.625 1.00 . A A . 108 LEU CD1 1 1
11 21119 1 1 104 LEU CD2 C -10.724 -4.390 2.997 1.00 . A A . 108 LEU CD2 1 1
11 21120 1 1 104 LEU CG C -11.149 -4.879 1.623 1.00 . A A . 108 LEU CG 1 1
11 21121 1 1 104 LEU H H -8.590 -3.844 -1.377 1.00 . A A . 108 LEU H 1 1
11 21122 1 1 104 LEU HA H -10.512 -5.803 -1.058 1.00 . A A . 108 LEU HA 1 1
11 21123 1 1 104 LEU HB2 H -9.191 -4.953 0.787 1.00 . A A . 108 LEU HB2 1 1
11 21124 1 1 104 LEU HB3 H -9.953 -3.387 0.669 1.00 . A A . 108 LEU HB3 1 1
11 21125 1 1 104 LEU HD11 H -10.415 -6.877 1.832 1.00 . A A . 108 LEU HD11 1 1
11 21126 1 1 104 LEU HD12 H -12.075 -6.646 2.384 1.00 . A A . 108 LEU HD12 1 1
11 21127 1 1 104 LEU HD13 H -11.727 -6.694 0.660 1.00 . A A . 108 LEU HD13 1 1
11 21128 1 1 104 LEU HD21 H -10.647 -3.312 2.993 1.00 . A A . 108 LEU HD21 1 1
11 21129 1 1 104 LEU HD22 H -11.452 -4.697 3.732 1.00 . A A . 108 LEU HD22 1 1
11 21130 1 1 104 LEU HD23 H -9.763 -4.816 3.246 1.00 . A A . 108 LEU HD23 1 1
11 21131 1 1 104 LEU HG H -12.097 -4.422 1.385 1.00 . A A . 108 LEU HG 1 1
11 21132 1 1 104 LEU N N -9.408 -4.197 -1.788 1.00 . A A . 108 LEU N 1 1
11 21133 1 1 104 LEU O O -12.808 -4.814 -1.311 1.00 . A A . 108 LEU O 1 1
11 21134 1 1 105 SER C C -14.246 -2.265 -1.127 0.20 . A A . 109 SER C 1 1
11 21135 1 1 105 SER CA C -12.949 -2.017 -1.940 0.20 . A A . 109 SER CA 1 1
11 21136 1 1 105 SER CB C -13.163 -2.103 -3.475 0.20 . A A . 109 SER CB 1 1
11 21137 1 1 105 SER H H -10.932 -2.347 -1.470 0.20 . A A . 109 SER H 1 1
11 21138 1 1 105 SER HA H -12.660 -1.000 -1.717 0.20 . A A . 109 SER HA 1 1
11 21139 1 1 105 SER HB2 H -14.111 -1.651 -3.726 0.20 . A A . 109 SER HB2 1 1
11 21140 1 1 105 SER HB3 H -12.366 -1.572 -3.976 0.20 . A A . 109 SER HB3 1 1
11 21141 1 1 105 SER HG H -12.329 -3.869 -3.710 0.20 . A A . 109 SER HG 1 1
11 21142 1 1 105 SER N N -11.793 -2.812 -1.525 0.20 . A A . 109 SER N 1 1
11 21143 1 1 105 SER O O -14.472 -1.631 -0.079 0.20 . A A . 109 SER O 1 1
11 21144 1 1 105 SER OG O -13.176 -3.463 -3.941 0.20 . A A . 109 SER OG 1 1
11 21145 1 1 106 CYS C C -16.415 -4.999 -0.612 0.20 . A A . 110 CYS C 1 1
11 21146 1 1 106 CYS CA C -16.323 -3.515 -0.967 0.20 . A A . 110 CYS CA 1 1
11 21147 1 1 106 CYS CB C -17.453 -3.116 -1.917 0.20 . A A . 110 CYS CB 1 1
11 21148 1 1 106 CYS H H -14.794 -3.679 -2.405 0.20 . A A . 110 CYS H 1 1
11 21149 1 1 106 CYS HA H -16.415 -2.926 -0.067 0.20 . A A . 110 CYS HA 1 1
11 21150 1 1 106 CYS HB2 H -18.384 -3.528 -1.553 0.20 . A A . 110 CYS HB2 1 1
11 21151 1 1 106 CYS HB3 H -17.529 -2.039 -1.956 0.20 . A A . 110 CYS HB3 1 1
11 21152 1 1 106 CYS HG H -17.536 -5.000 -3.674 0.20 . A A . 110 CYS HG 1 1
11 21153 1 1 106 CYS N N -15.058 -3.195 -1.591 0.20 . A A . 110 CYS N 1 1
11 21154 1 1 106 CYS O O -17.454 -5.462 -0.152 0.20 . A A . 110 CYS O 1 1
11 21155 1 1 106 CYS SG S -17.217 -3.712 -3.613 0.20 . A A . 110 CYS SG 1 1
11 21156 1 1 107 SER C C -16.068 -8.028 -1.477 0.20 . A A . 111 SER C 1 1
11 21157 1 1 107 SER CA C -15.162 -7.171 -0.567 0.20 . A A . 111 SER CA 1 1
11 21158 1 1 107 SER CB C -15.211 -7.594 0.918 0.20 . A A . 111 SER CB 1 1
11 21159 1 1 107 SER H H -14.483 -5.236 -1.050 0.20 . A A . 111 SER H 1 1
11 21160 1 1 107 SER HA H -14.168 -7.375 -0.940 0.20 . A A . 111 SER HA 1 1
11 21161 1 1 107 SER HB2 H -15.211 -8.672 0.920 0.20 . A A . 111 SER HB2 1 1
11 21162 1 1 107 SER HB3 H -14.328 -7.233 1.424 0.20 . A A . 111 SER HB3 1 1
11 21163 1 1 107 SER HG H -16.764 -6.443 1.026 0.20 . A A . 111 SER HG 1 1
11 21164 1 1 107 SER N N -15.300 -5.713 -0.777 0.20 . A A . 111 SER N 1 1
11 21165 1 1 107 SER O O -17.280 -7.822 -1.574 0.20 . A A . 111 SER O 1 1
11 21166 1 1 107 SER OG O -16.382 -7.133 1.593 0.20 . A A . 111 SER OG 1 1
11 21167 1 1 108 GLU C C -16.981 -10.951 -2.594 0.20 . A A . 112 GLU C 1 1
11 21168 1 1 108 GLU CA C -16.144 -9.782 -3.133 0.20 . A A . 112 GLU CA 1 1
11 21169 1 1 108 GLU CB C -15.147 -10.251 -4.157 0.20 . A A . 112 GLU CB 1 1
11 21170 1 1 108 GLU CD C -12.875 -9.241 -4.074 0.20 . A A . 112 GLU CD 1 1
11 21171 1 1 108 GLU CG C -14.254 -9.148 -4.651 0.20 . A A . 112 GLU CG 1 1
11 21172 1 1 108 GLU H H -14.518 -9.190 -1.957 0.20 . A A . 112 GLU H 1 1
11 21173 1 1 108 GLU HA H -16.817 -9.102 -3.629 0.20 . A A . 112 GLU HA 1 1
11 21174 1 1 108 GLU HB2 H -14.519 -10.997 -3.693 0.20 . A A . 112 GLU HB2 1 1
11 21175 1 1 108 GLU HB3 H -15.668 -10.679 -5.002 0.20 . A A . 112 GLU HB3 1 1
11 21176 1 1 108 GLU HG2 H -14.205 -9.150 -5.728 0.20 . A A . 112 GLU HG2 1 1
11 21177 1 1 108 GLU HG3 H -14.693 -8.229 -4.292 0.20 . A A . 112 GLU HG3 1 1
11 21178 1 1 108 GLU N N -15.470 -9.002 -2.119 0.20 . A A . 112 GLU N 1 1
11 21179 1 1 108 GLU O O -17.465 -11.793 -3.362 0.20 . A A . 112 GLU O 1 1
11 21180 1 1 108 GLU OE1 O -12.694 -8.962 -2.869 0.20 . A A . 112 GLU OE1 1 1
11 21181 1 1 108 GLU OE2 O -11.942 -9.621 -4.815 0.20 . A A . 112 GLU OE2 1 1
11 21182 1 1 109 ALA C C -19.529 -11.672 -1.086 0.20 . A A . 113 ALA C 1 1
11 21183 1 1 109 ALA CA C -18.094 -12.000 -0.722 0.20 . A A . 113 ALA CA 1 1
11 21184 1 1 109 ALA CB C -17.921 -12.097 0.782 0.20 . A A . 113 ALA CB 1 1
11 21185 1 1 109 ALA H H -16.775 -10.323 -0.719 0.20 . A A . 113 ALA H 1 1
11 21186 1 1 109 ALA HA H -17.879 -12.956 -1.177 0.20 . A A . 113 ALA HA 1 1
11 21187 1 1 109 ALA HB1 H -18.184 -11.155 1.236 0.20 . A A . 113 ALA HB1 1 1
11 21188 1 1 109 ALA HB2 H -18.562 -12.874 1.169 0.20 . A A . 113 ALA HB2 1 1
11 21189 1 1 109 ALA HB3 H -16.893 -12.334 1.009 0.20 . A A . 113 ALA HB3 1 1
11 21190 1 1 109 ALA N N -17.211 -10.986 -1.296 0.20 . A A . 113 ALA N 1 1
11 21191 1 1 109 ALA O O -20.420 -12.513 -0.977 0.20 . A A . 113 ALA O 1 1
11 21192 1 1 110 ASP C C -21.431 -10.648 -3.305 0.20 . A A . 114 ASP C 1 1
11 21193 1 1 110 ASP CA C -20.993 -9.935 -2.021 0.20 . A A . 114 ASP CA 1 1
11 21194 1 1 110 ASP CB C -20.886 -8.432 -2.240 0.20 . A A . 114 ASP CB 1 1
11 21195 1 1 110 ASP CG C -22.105 -7.819 -2.881 0.20 . A A . 114 ASP CG 1 1
11 21196 1 1 110 ASP H H -18.941 -9.846 -1.527 0.20 . A A . 114 ASP H 1 1
11 21197 1 1 110 ASP HA H -21.727 -10.120 -1.251 0.20 . A A . 114 ASP HA 1 1
11 21198 1 1 110 ASP HB2 H -20.745 -7.958 -1.282 0.20 . A A . 114 ASP HB2 1 1
11 21199 1 1 110 ASP HB3 H -20.026 -8.230 -2.861 0.20 . A A . 114 ASP HB3 1 1
11 21200 1 1 110 ASP N N -19.718 -10.445 -1.542 0.20 . A A . 114 ASP N 1 1
11 21201 1 1 110 ASP O O -22.602 -11.010 -3.453 0.20 . A A . 114 ASP O 1 1
11 21202 1 1 110 ASP OD1 O -23.171 -7.764 -2.242 0.20 . A A . 114 ASP OD1 1 1
11 21203 1 1 110 ASP OD2 O -22.008 -7.347 -4.026 0.20 . A A . 114 ASP OD2 1 1
11 21204 1 1 111 MET C C -21.074 -13.098 -5.122 0.20 . A A . 115 MET C 1 1
11 21205 1 1 111 MET CA C -20.827 -11.636 -5.450 0.20 . A A . 115 MET CA 1 1
11 21206 1 1 111 MET CB C -19.788 -11.494 -6.581 0.20 . A A . 115 MET CB 1 1
11 21207 1 1 111 MET CE C -18.088 -12.800 -8.943 0.20 . A A . 115 MET CE 1 1
11 21208 1 1 111 MET CG C -18.406 -12.020 -6.279 0.20 . A A . 115 MET CG 1 1
11 21209 1 1 111 MET H H -19.583 -10.528 -4.096 0.20 . A A . 115 MET H 1 1
11 21210 1 1 111 MET HA H -21.774 -11.237 -5.785 0.20 . A A . 115 MET HA 1 1
11 21211 1 1 111 MET HB2 H -20.145 -12.092 -7.406 0.20 . A A . 115 MET HB2 1 1
11 21212 1 1 111 MET HB3 H -19.712 -10.461 -6.883 0.20 . A A . 115 MET HB3 1 1
11 21213 1 1 111 MET HE1 H -18.180 -13.822 -8.607 0.20 . A A . 115 MET HE1 1 1
11 21214 1 1 111 MET HE2 H -19.068 -12.395 -9.146 0.20 . A A . 115 MET HE2 1 1
11 21215 1 1 111 MET HE3 H -17.495 -12.773 -9.846 0.20 . A A . 115 MET HE3 1 1
11 21216 1 1 111 MET HG2 H -18.004 -11.484 -5.430 0.20 . A A . 115 MET HG2 1 1
11 21217 1 1 111 MET HG3 H -18.479 -13.070 -6.037 0.20 . A A . 115 MET HG3 1 1
11 21218 1 1 111 MET N N -20.486 -10.890 -4.228 0.20 . A A . 115 MET N 1 1
11 21219 1 1 111 MET O O -21.726 -13.811 -5.883 0.20 . A A . 115 MET O 1 1
11 21220 1 1 111 MET SD S -17.271 -11.828 -7.671 0.20 . A A . 115 MET SD 1 1
11 21221 1 1 112 ARG C C -20.105 -16.013 -4.157 0.20 . A A . 116 ARG C 1 1
11 21222 1 1 112 ARG CA C -20.731 -14.850 -3.350 0.20 . A A . 116 ARG CA 1 1
11 21223 1 1 112 ARG CB C -22.243 -15.110 -3.178 0.20 . A A . 116 ARG CB 1 1
11 21224 1 1 112 ARG CD C -22.814 -14.659 -0.785 0.20 . A A . 116 ARG CD 1 1
11 21225 1 1 112 ARG CG C -22.664 -15.727 -1.858 0.20 . A A . 116 ARG CG 1 1
11 21226 1 1 112 ARG CZ C -24.022 -12.457 -0.703 0.20 . A A . 116 ARG CZ 1 1
11 21227 1 1 112 ARG H H -19.929 -12.891 -3.511 0.20 . A A . 116 ARG H 1 1
11 21228 1 1 112 ARG HA H -20.283 -14.830 -2.367 0.20 . A A . 116 ARG HA 1 1
11 21229 1 1 112 ARG HB2 H -22.718 -14.144 -3.241 0.20 . A A . 116 ARG HB2 1 1
11 21230 1 1 112 ARG HB3 H -22.586 -15.735 -3.989 0.20 . A A . 116 ARG HB3 1 1
11 21231 1 1 112 ARG HD2 H -22.991 -15.134 0.168 0.20 . A A . 116 ARG HD2 1 1
11 21232 1 1 112 ARG HD3 H -21.902 -14.084 -0.740 0.20 . A A . 116 ARG HD3 1 1
11 21233 1 1 112 ARG HE H -24.699 -14.152 -1.560 0.20 . A A . 116 ARG HE 1 1
11 21234 1 1 112 ARG HG2 H -23.614 -16.228 -1.985 0.20 . A A . 116 ARG HG2 1 1
11 21235 1 1 112 ARG HG3 H -21.913 -16.437 -1.548 0.20 . A A . 116 ARG HG3 1 1
11 21236 1 1 112 ARG HH11 H -22.107 -12.312 -0.001 0.20 . A A . 116 ARG HH11 1 1
11 21237 1 1 112 ARG HH12 H -23.020 -10.893 0.180 0.20 . A A . 116 ARG HH12 1 1
11 21238 1 1 112 ARG HH21 H -25.919 -12.212 -1.385 0.20 . A A . 116 ARG HH21 1 1
11 21239 1 1 112 ARG HH22 H -25.247 -10.820 -0.663 0.20 . A A . 116 ARG HH22 1 1
11 21240 1 1 112 ARG N N -20.514 -13.527 -3.974 0.20 . A A . 116 ARG N 1 1
11 21241 1 1 112 ARG NE N -23.936 -13.747 -1.082 0.20 . A A . 116 ARG NE 1 1
11 21242 1 1 112 ARG NH1 N -22.983 -11.843 -0.146 0.20 . A A . 116 ARG NH1 1 1
11 21243 1 1 112 ARG NH2 N -25.133 -11.781 -0.933 0.20 . A A . 116 ARG NH2 1 1
11 21244 1 1 112 ARG O O -19.225 -16.732 -3.663 0.20 . A A . 116 ARG O 1 1
11 21245 1 1 113 SER C C -18.766 -17.425 -6.674 0.20 . A A . 117 SER C 1 1
11 21246 1 1 113 SER CA C -20.250 -17.246 -6.303 0.20 . A A . 117 SER CA 1 1
11 21247 1 1 113 SER CB C -21.119 -17.084 -7.560 0.20 . A A . 117 SER CB 1 1
11 21248 1 1 113 SER H H -21.115 -15.420 -5.739 0.20 . A A . 117 SER H 1 1
11 21249 1 1 113 SER HA H -20.563 -18.161 -5.826 0.20 . A A . 117 SER HA 1 1
11 21250 1 1 113 SER HB2 H -22.153 -17.016 -7.259 0.20 . A A . 117 SER HB2 1 1
11 21251 1 1 113 SER HB3 H -20.835 -16.170 -8.063 0.20 . A A . 117 SER HB3 1 1
11 21252 1 1 113 SER HG H -20.324 -18.788 -8.144 0.20 . A A . 117 SER HG 1 1
11 21253 1 1 113 SER N N -20.539 -16.140 -5.394 0.20 . A A . 117 SER N 1 1
11 21254 1 1 113 SER O O -18.435 -18.353 -7.388 0.20 . A A . 117 SER O 1 1
11 21255 1 1 113 SER OG O -20.992 -18.170 -8.467 0.20 . A A . 117 SER OG 1 1
11 21256 1 1 114 LEU C C -15.845 -17.907 -5.686 0.20 . A A . 118 LEU C 1 1
11 21257 1 1 114 LEU CA C -16.480 -16.785 -6.514 0.20 . A A . 118 LEU CA 1 1
11 21258 1 1 114 LEU CB C -15.649 -15.488 -6.471 0.20 . A A . 118 LEU CB 1 1
11 21259 1 1 114 LEU CD1 C -15.247 -15.251 -3.946 0.20 . A A . 118 LEU CD1 1 1
11 21260 1 1 114 LEU CD2 C -14.885 -13.351 -5.475 0.20 . A A . 118 LEU CD2 1 1
11 21261 1 1 114 LEU CG C -15.719 -14.571 -5.225 0.20 . A A . 118 LEU CG 1 1
11 21262 1 1 114 LEU H H -18.178 -15.794 -5.688 0.20 . A A . 118 LEU H 1 1
11 21263 1 1 114 LEU HA H -16.483 -17.144 -7.534 0.20 . A A . 118 LEU HA 1 1
11 21264 1 1 114 LEU HB2 H -14.615 -15.768 -6.590 0.20 . A A . 118 LEU HB2 1 1
11 21265 1 1 114 LEU HB3 H -15.942 -14.902 -7.328 0.20 . A A . 118 LEU HB3 1 1
11 21266 1 1 114 LEU HD11 H -15.858 -16.122 -3.752 0.20 . A A . 118 LEU HD11 1 1
11 21267 1 1 114 LEU HD12 H -14.219 -15.557 -4.069 0.20 . A A . 118 LEU HD12 1 1
11 21268 1 1 114 LEU HD13 H -15.320 -14.565 -3.115 0.20 . A A . 118 LEU HD13 1 1
11 21269 1 1 114 LEU HD21 H -13.865 -13.639 -5.679 0.20 . A A . 118 LEU HD21 1 1
11 21270 1 1 114 LEU HD22 H -15.290 -12.805 -6.314 0.20 . A A . 118 LEU HD22 1 1
11 21271 1 1 114 LEU HD23 H -14.915 -12.730 -4.593 0.20 . A A . 118 LEU HD23 1 1
11 21272 1 1 114 LEU HG H -16.736 -14.242 -5.078 0.20 . A A . 118 LEU HG 1 1
11 21273 1 1 114 LEU N N -17.882 -16.572 -6.206 0.20 . A A . 118 LEU N 1 1
11 21274 1 1 114 LEU O O -14.863 -18.510 -6.105 0.20 . A A . 118 LEU O 1 1
11 21275 1 1 115 GLY C C -16.649 -19.444 -2.431 0.20 . A A . 119 GLY C 1 1
11 21276 1 1 115 GLY CA C -15.830 -19.191 -3.666 0.20 . A A . 119 GLY CA 1 1
11 21277 1 1 115 GLY H H -17.287 -17.785 -4.332 0.20 . A A . 119 GLY H 1 1
11 21278 1 1 115 GLY HA2 H -14.856 -18.832 -3.369 0.20 . A A . 119 GLY HA2 1 1
11 21279 1 1 115 GLY HA3 H -15.717 -20.122 -4.203 0.20 . A A . 119 GLY HA3 1 1
11 21280 1 1 115 GLY N N -16.432 -18.208 -4.545 0.20 . A A . 119 GLY N 1 1
11 21281 1 1 115 GLY O O -16.621 -20.543 -1.874 0.20 . A A . 119 GLY O 1 1
11 21282 1 1 116 LEU C C -19.402 -19.458 -1.248 0.20 . A A . 120 LEU C 1 1
11 21283 1 1 116 LEU CA C -18.243 -18.600 -0.825 0.20 . A A . 120 LEU CA 1 1
11 21284 1 1 116 LEU CB C -18.761 -17.262 -0.321 0.20 . A A . 120 LEU CB 1 1
11 21285 1 1 116 LEU CD1 C -18.779 -17.928 2.121 0.20 . A A . 120 LEU CD1 1 1
11 21286 1 1 116 LEU CD2 C -20.016 -15.891 1.373 0.20 . A A . 120 LEU CD2 1 1
11 21287 1 1 116 LEU CG C -19.578 -17.296 0.987 0.20 . A A . 120 LEU CG 1 1
11 21288 1 1 116 LEU H H -17.299 -17.554 -2.405 0.20 . A A . 120 LEU H 1 1
11 21289 1 1 116 LEU HA H -17.692 -19.102 -0.044 0.20 . A A . 120 LEU HA 1 1
11 21290 1 1 116 LEU HB2 H -17.948 -16.559 -0.226 0.20 . A A . 120 LEU HB2 1 1
11 21291 1 1 116 LEU HB3 H -19.435 -16.941 -1.104 0.20 . A A . 120 LEU HB3 1 1
11 21292 1 1 116 LEU HD11 H -17.857 -17.386 2.271 0.20 . A A . 120 LEU HD11 1 1
11 21293 1 1 116 LEU HD12 H -19.364 -17.900 3.027 0.20 . A A . 120 LEU HD12 1 1
11 21294 1 1 116 LEU HD13 H -18.556 -18.956 1.876 0.20 . A A . 120 LEU HD13 1 1
11 21295 1 1 116 LEU HD21 H -19.147 -15.266 1.516 0.20 . A A . 120 LEU HD21 1 1
11 21296 1 1 116 LEU HD22 H -20.627 -15.476 0.586 0.20 . A A . 120 LEU HD22 1 1
11 21297 1 1 116 LEU HD23 H -20.589 -15.927 2.290 0.20 . A A . 120 LEU HD23 1 1
11 21298 1 1 116 LEU HG H -20.462 -17.896 0.832 0.20 . A A . 120 LEU HG 1 1
11 21299 1 1 116 LEU N N -17.369 -18.429 -1.976 0.20 . A A . 120 LEU N 1 1
11 21300 1 1 116 LEU O O -19.743 -20.439 -0.598 0.20 . A A . 120 LEU O 1 1
11 21301 1 1 117 ALA C C -20.392 -20.810 -3.893 0.20 . A A . 121 ALA C 1 1
11 21302 1 1 117 ALA CA C -21.028 -19.868 -2.906 0.20 . A A . 121 ALA CA 1 1
11 21303 1 1 117 ALA CB C -22.119 -19.015 -3.537 0.20 . A A . 121 ALA CB 1 1
11 21304 1 1 117 ALA H H -19.679 -18.302 -2.837 0.20 . A A . 121 ALA H 1 1
11 21305 1 1 117 ALA HA H -21.420 -20.391 -2.049 0.20 . A A . 121 ALA HA 1 1
11 21306 1 1 117 ALA HB1 H -22.867 -19.653 -3.985 0.20 . A A . 121 ALA HB1 1 1
11 21307 1 1 117 ALA HB2 H -21.700 -18.358 -4.283 0.20 . A A . 121 ALA HB2 1 1
11 21308 1 1 117 ALA HB3 H -22.585 -18.417 -2.767 0.20 . A A . 121 ALA HB3 1 1
11 21309 1 1 117 ALA N N -19.989 -19.095 -2.356 0.20 . A A . 121 ALA N 1 1
11 21310 1 1 117 ALA O O -20.140 -20.460 -5.051 0.20 . A A . 121 ALA O 1 1
11 21311 1 1 118 GLU C C -19.965 -24.264 -3.826 0.20 . A A . 122 GLU C 1 1
11 21312 1 1 118 GLU CA C -19.323 -22.933 -4.125 0.20 . A A . 122 GLU CA 1 1
11 21313 1 1 118 GLU CB C -17.837 -22.938 -3.714 0.20 . A A . 122 GLU CB 1 1
11 21314 1 1 118 GLU CD C -16.999 -23.711 -5.945 0.20 . A A . 122 GLU CD 1 1
11 21315 1 1 118 GLU CG C -16.955 -23.927 -4.461 0.20 . A A . 122 GLU CG 1 1
11 21316 1 1 118 GLU H H -20.201 -22.095 -2.435 0.20 . A A . 122 GLU H 1 1
11 21317 1 1 118 GLU HA H -19.398 -22.712 -5.178 0.20 . A A . 122 GLU HA 1 1
11 21318 1 1 118 GLU HB2 H -17.435 -21.948 -3.872 0.20 . A A . 122 GLU HB2 1 1
11 21319 1 1 118 GLU HB3 H -17.780 -23.163 -2.660 0.20 . A A . 122 GLU HB3 1 1
11 21320 1 1 118 GLU HG2 H -15.937 -23.809 -4.123 0.20 . A A . 122 GLU HG2 1 1
11 21321 1 1 118 GLU HG3 H -17.299 -24.928 -4.242 0.20 . A A . 122 GLU HG3 1 1
11 21322 1 1 118 GLU N N -20.008 -21.927 -3.383 0.20 . A A . 122 GLU N 1 1
11 21323 1 1 118 GLU O O -20.493 -24.469 -2.720 0.20 . A A . 122 GLU O 1 1
11 21324 1 1 118 GLU OE1 O -16.284 -22.825 -6.456 0.20 . A A . 122 GLU OE1 1 1
11 21325 1 1 118 GLU OE2 O -17.789 -24.392 -6.626 0.20 . A A . 122 GLU OE2 1 1
11 21326 1 1 119 SER C C -19.515 -27.313 -3.856 0.20 . A A . 123 SER C 1 1
11 21327 1 1 119 SER CA C -20.494 -26.439 -4.620 0.20 . A A . 123 SER CA 1 1
11 21328 1 1 119 SER CB C -20.840 -27.021 -5.992 0.20 . A A . 123 SER CB 1 1
11 21329 1 1 119 SER H H -19.489 -24.937 -5.635 0.20 . A A . 123 SER H 1 1
11 21330 1 1 119 SER HA H -21.398 -26.344 -4.038 0.20 . A A . 123 SER HA 1 1
11 21331 1 1 119 SER HB2 H -21.069 -28.070 -5.886 0.20 . A A . 123 SER HB2 1 1
11 21332 1 1 119 SER HB3 H -21.692 -26.502 -6.406 0.20 . A A . 123 SER HB3 1 1
11 21333 1 1 119 SER HG H -19.008 -27.377 -6.504 0.20 . A A . 123 SER HG 1 1
11 21334 1 1 119 SER N N -19.937 -25.144 -4.782 0.20 . A A . 123 SER N 1 1
11 21335 1 1 119 SER O O -18.571 -27.867 -4.427 0.20 . A A . 123 SER O 1 1
11 21336 1 1 119 SER OG O -19.739 -26.875 -6.885 0.20 . A A . 123 SER OG 1 1
11 21337 1 1 120 ARG C C -19.415 -29.542 -1.503 0.20 . A A . 124 ARG C 1 1
11 21338 1 1 120 ARG CA C -18.811 -28.164 -1.726 0.20 . A A . 124 ARG CA 1 1
11 21339 1 1 120 ARG CB C -18.482 -27.492 -0.364 0.20 . A A . 124 ARG CB 1 1
11 21340 1 1 120 ARG CD C -20.649 -26.329 0.363 0.20 . A A . 124 ARG CD 1 1
11 21341 1 1 120 ARG CG C -19.632 -27.427 0.644 0.20 . A A . 124 ARG CG 1 1
11 21342 1 1 120 ARG CZ C -22.470 -25.479 1.859 0.20 . A A . 124 ARG CZ 1 1
11 21343 1 1 120 ARG H H -20.444 -26.861 -2.188 0.20 . A A . 124 ARG H 1 1
11 21344 1 1 120 ARG HA H -17.897 -28.294 -2.287 0.20 . A A . 124 ARG HA 1 1
11 21345 1 1 120 ARG HB2 H -17.673 -28.040 0.098 0.20 . A A . 124 ARG HB2 1 1
11 21346 1 1 120 ARG HB3 H -18.143 -26.487 -0.561 0.20 . A A . 124 ARG HB3 1 1
11 21347 1 1 120 ARG HD2 H -20.176 -25.375 0.540 0.20 . A A . 124 ARG HD2 1 1
11 21348 1 1 120 ARG HD3 H -20.977 -26.375 -0.663 0.20 . A A . 124 ARG HD3 1 1
11 21349 1 1 120 ARG HE H -22.095 -27.403 1.385 0.20 . A A . 124 ARG HE 1 1
11 21350 1 1 120 ARG HG2 H -20.152 -28.373 0.622 0.20 . A A . 124 ARG HG2 1 1
11 21351 1 1 120 ARG HG3 H -19.216 -27.278 1.629 0.20 . A A . 124 ARG HG3 1 1
11 21352 1 1 120 ARG HH11 H -21.279 -23.956 1.177 0.20 . A A . 124 ARG HH11 1 1
11 21353 1 1 120 ARG HH12 H -22.562 -23.457 2.172 0.20 . A A . 124 ARG HH12 1 1
11 21354 1 1 120 ARG HH21 H -23.830 -26.705 2.777 0.20 . A A . 124 ARG HH21 1 1
11 21355 1 1 120 ARG HH22 H -24.015 -25.047 3.110 0.20 . A A . 124 ARG HH22 1 1
11 21356 1 1 120 ARG N N -19.692 -27.370 -2.560 0.20 . A A . 124 ARG N 1 1
11 21357 1 1 120 ARG NE N -21.807 -26.469 1.253 0.20 . A A . 124 ARG NE 1 1
11 21358 1 1 120 ARG NH1 N -22.080 -24.213 1.724 0.20 . A A . 124 ARG NH1 1 1
11 21359 1 1 120 ARG NH2 N -23.508 -25.767 2.625 0.20 . A A . 124 ARG NH2 1 1
11 21360 1 1 120 ARG O O -18.753 -30.447 -0.990 0.20 . A A . 124 ARG O 1 1
11 21361 1 1 121 GLN C C -21.331 -31.623 -0.492 0.20 . A A . 125 GLN C 1 1
11 21362 1 1 121 GLN CA C -21.501 -30.883 -1.816 0.20 . A A . 125 GLN CA 1 1
11 21363 1 1 121 GLN CB C -21.346 -31.800 -3.040 0.20 . A A . 125 GLN CB 1 1
11 21364 1 1 121 GLN CD C -19.871 -33.221 -4.529 0.20 . A A . 125 GLN CD 1 1
11 21365 1 1 121 GLN CG C -19.939 -32.321 -3.309 0.20 . A A . 125 GLN CG 1 1
11 21366 1 1 121 GLN H H -21.129 -28.904 -2.333 0.20 . A A . 125 GLN H 1 1
11 21367 1 1 121 GLN HA H -22.518 -30.518 -1.805 0.20 . A A . 125 GLN HA 1 1
11 21368 1 1 121 GLN HB2 H -22.010 -32.634 -2.901 0.20 . A A . 125 GLN HB2 1 1
11 21369 1 1 121 GLN HB3 H -21.678 -31.251 -3.909 0.20 . A A . 125 GLN HB3 1 1
11 21370 1 1 121 GLN HE21 H -18.015 -32.656 -4.878 0.20 . A A . 125 GLN HE21 1 1
11 21371 1 1 121 GLN HE22 H -18.676 -33.802 -5.983 0.20 . A A . 125 GLN HE22 1 1
11 21372 1 1 121 GLN HG2 H -19.284 -31.479 -3.470 0.20 . A A . 125 GLN HG2 1 1
11 21373 1 1 121 GLN HG3 H -19.609 -32.876 -2.443 0.20 . A A . 125 GLN HG3 1 1
11 21374 1 1 121 GLN N N -20.687 -29.672 -1.920 0.20 . A A . 125 GLN N 1 1
11 21375 1 1 121 GLN NE2 N -18.751 -33.225 -5.192 0.20 . A A . 125 GLN NE2 1 1
11 21376 1 1 121 GLN O O -21.549 -31.028 0.583 0.20 . A A . 125 GLN O 1 1
11 21377 1 1 121 GLN OE1 O -20.835 -33.911 -4.868 0.20 . A A . 125 GLN OE1 1 1
11 21378 2 2 1 FAD C1' C 1.252 1.761 7.746 1.00 . B A . 1126 FAD C1' 1 1
11 21379 2 2 1 FAD C10 C 0.616 3.195 5.819 1.00 . B A . 1126 FAD C10 1 1
11 21380 2 2 1 FAD C1B C 2.755 6.684 18.561 1.00 . B A . 1126 FAD C1B 1 1
11 21381 2 2 1 FAD C2 C 0.597 5.545 6.037 1.00 . B A . 1126 FAD C2 1 1
11 21382 2 2 1 FAD C2' C 0.127 1.158 8.602 1.00 . B A . 1126 FAD C2' 1 1
11 21383 2 2 1 FAD C2A C 0.587 10.392 19.269 1.00 . B A . 1126 FAD C2A 1 1
11 21384 2 2 1 FAD C2B C 1.584 6.063 19.293 1.00 . B A . 1126 FAD C2B 1 1
11 21385 2 2 1 FAD C3' C 0.781 1.105 9.999 1.00 . B A . 1126 FAD C3' 1 1
11 21386 2 2 1 FAD C3B C 1.035 5.148 18.205 1.00 . B A . 1126 FAD C3B 1 1
11 21387 2 2 1 FAD C4 C 0.007 4.593 3.935 1.00 . B A . 1126 FAD C4 1 1
11 21388 2 2 1 FAD C4' C -0.306 0.520 10.925 1.00 . B A . 1126 FAD C4' 1 1
11 21389 2 2 1 FAD C4A C 1.676 8.917 18.057 1.00 . B A . 1126 FAD C4A 1 1
11 21390 2 2 1 FAD C4B C 2.286 4.701 17.429 1.00 . B A . 1126 FAD C4B 1 1
11 21391 2 2 1 FAD C4X C 0.209 3.320 4.474 1.00 . B A . 1126 FAD C4X 1 1
11 21392 2 2 1 FAD C5' C -0.631 1.388 12.113 1.00 . B A . 1126 FAD C5' 1 1
11 21393 2 2 1 FAD C5A C 1.550 9.683 16.912 1.00 . B A . 1126 FAD C5A 1 1
11 21394 2 2 1 FAD C5B C 2.149 4.683 15.922 1.00 . B A . 1126 FAD C5B 1 1
11 21395 2 2 1 FAD C5X C 0.216 0.973 4.196 1.00 . B A . 1126 FAD C5X 1 1
11 21396 2 2 1 FAD C6 C 0.009 -0.119 3.367 1.00 . B A . 1126 FAD C6 1 1
11 21397 2 2 1 FAD C6A C 0.866 10.897 17.030 1.00 . B A . 1126 FAD C6A 1 1
11 21398 2 2 1 FAD C7 C 0.200 -1.412 3.831 1.00 . B A . 1126 FAD C7 1 1
11 21399 2 2 1 FAD C7M C -0.036 -2.569 2.883 1.00 . B A . 1126 FAD C7M 1 1
11 21400 2 2 1 FAD C8 C 0.612 -1.633 5.166 1.00 . B A . 1126 FAD C8 1 1
11 21401 2 2 1 FAD C8A C 2.628 7.948 16.340 1.00 . B A . 1126 FAD C8A 1 1
11 21402 2 2 1 FAD C8M C 0.831 -3.037 5.699 1.00 . B A . 1126 FAD C8M 1 1
11 21403 2 2 1 FAD C9 C 0.821 -0.552 6.010 1.00 . B A . 1126 FAD C9 1 1
11 21404 2 2 1 FAD C9A C 0.626 0.773 5.534 1.00 . B A . 1126 FAD C9A 1 1
11 21405 2 2 1 FAD H1'1 H 1.514 2.768 8.079 1.00 . B A . 1126 FAD H1'1 1 1
11 21406 2 2 1 FAD H1'2 H 2.136 1.129 7.819 1.00 . B A . 1126 FAD H1'2 1 1
11 21407 2 2 1 FAD H1B H 3.530 7.032 19.237 1.00 . B A . 1126 FAD H1B 1 1
11 21408 2 2 1 FAD H2' H -0.075 0.135 8.287 1.00 . B A . 1126 FAD H2' 1 1
11 21409 2 2 1 FAD H2A H 0.180 10.715 20.224 1.00 . B A . 1126 FAD H2A 1 1
11 21410 2 2 1 FAD H2B H 0.839 6.818 19.569 1.00 . B A . 1126 FAD H2B 1 1
11 21411 2 2 1 FAD H3' H 1.115 2.087 10.338 1.00 . B A . 1126 FAD H3' 1 1
11 21412 2 2 1 FAD H3B H 0.320 5.654 17.557 1.00 . B A . 1126 FAD H3B 1 1
11 21413 2 2 1 FAD H4' H -1.229 0.392 10.361 1.00 . B A . 1126 FAD H4' 1 1
11 21414 2 2 1 FAD H4B H 2.504 3.681 17.750 1.00 . B A . 1126 FAD H4B 1 1
11 21415 2 2 1 FAD H5'1 H 0.228 2.018 12.333 1.00 . B A . 1126 FAD H5'1 1 1
11 21416 2 2 1 FAD H5'2 H -1.476 2.018 11.868 1.00 . B A . 1126 FAD H5'2 1 1
11 21417 2 2 1 FAD H51A H 1.447 5.461 15.612 1.00 . B A . 1126 FAD H51A 1 1
11 21418 2 2 1 FAD H52A H 3.123 4.888 15.479 1.00 . B A . 1126 FAD H52A 1 1
11 21419 2 2 1 FAD H6 H -0.302 0.031 2.345 1.00 . B A . 1126 FAD H6 1 1
11 21420 2 2 1 FAD H61A H 1.008 11.482 15.088 1.00 . B A . 1126 FAD H61A 1 1
11 21421 2 2 1 FAD H62A H 0.171 12.591 16.151 1.00 . B A . 1126 FAD H62A 1 1
11 21422 2 2 1 FAD H8A H 3.170 7.217 15.757 1.00 . B A . 1126 FAD H8A 1 1
11 21423 2 2 1 FAD H9 H 1.135 -0.758 7.021 1.00 . B A . 1126 FAD H9 1 1
11 21424 2 2 1 FAD HM71 H -1.040 -2.885 3.119 1.00 . B A . 1126 FAD HM71 1 1
11 21425 2 2 1 FAD HM72 H 0.036 -2.269 1.846 1.00 . B A . 1126 FAD HM72 1 1
11 21426 2 2 1 FAD HM73 H 0.667 -3.377 3.038 1.00 . B A . 1126 FAD HM73 1 1
11 21427 2 2 1 FAD HM81 H 1.858 -3.237 5.443 1.00 . B A . 1126 FAD HM81 1 1
11 21428 2 2 1 FAD HM82 H 0.688 -3.087 6.770 1.00 . B A . 1126 FAD HM82 1 1
11 21429 2 2 1 FAD HM83 H 0.170 -3.761 5.243 1.00 . B A . 1126 FAD HM83 1 1
11 21430 2 2 1 FAD HN3 H 0.039 6.549 4.292 1.00 . B A . 1126 FAD HN3 1 1
11 21431 2 2 1 FAD HO2' H -1.740 1.415 8.288 1.00 . B A . 1126 FAD HO2' 1 1
11 21432 2 2 1 FAD HO2A H 2.813 4.817 20.120 1.00 . B A . 1126 FAD HO2A 1 1
11 21433 2 2 1 FAD HO3' H 1.851 -0.416 9.370 1.00 . B A . 1126 FAD HO3' 1 1
11 21434 2 2 1 FAD HO3A H -0.205 3.662 18.042 1.00 . B A . 1126 FAD HO3A 1 1
11 21435 2 2 1 FAD HO4' H 1.030 -0.870 11.085 1.00 . B A . 1126 FAD HO4' 1 1
11 21436 2 2 1 FAD N1 N 0.802 4.316 6.574 1.00 . B A . 1126 FAD N1 1 1
11 21437 2 2 1 FAD N10 N 0.830 1.905 6.368 1.00 . B A . 1126 FAD N10 1 1
11 21438 2 2 1 FAD N1A N 0.386 11.234 18.244 1.00 . B A . 1126 FAD N1A 1 1
11 21439 2 2 1 FAD N3 N 0.198 5.668 4.705 1.00 . B A . 1126 FAD N3 1 1
11 21440 2 2 1 FAD N3A N 1.213 9.218 19.282 1.00 . B A . 1126 FAD N3A 1 1
11 21441 2 2 1 FAD N5 N 0.020 2.221 3.707 1.00 . B A . 1126 FAD N5 1 1
11 21442 2 2 1 FAD N6A N 0.663 11.725 16.008 1.00 . B A . 1126 FAD N6A 1 1
11 21443 2 2 1 FAD N7A N 2.155 9.057 15.834 1.00 . B A . 1126 FAD N7A 1 1
11 21444 2 2 1 FAD N9A N 2.376 7.797 17.683 1.00 . B A . 1126 FAD N9A 1 1
11 21445 2 2 1 FAD O1A O -0.166 3.601 13.837 1.00 . B A . 1126 FAD O1A 1 1
11 21446 2 2 1 FAD O1P O -0.392 -0.874 15.136 1.00 . B A . 1126 FAD O1P 1 1
11 21447 2 2 1 FAD O2 O 0.760 6.559 6.718 1.00 . B A . 1126 FAD O2 1 1
11 21448 2 2 1 FAD O2' O -1.015 1.987 8.542 1.00 . B A . 1126 FAD O2' 1 1
11 21449 2 2 1 FAD O2A O -0.632 3.849 16.307 1.00 . B A . 1126 FAD O2A 1 1
11 21450 2 2 1 FAD O2B O 2.054 5.338 20.415 1.00 . B A . 1126 FAD O2B 1 1
11 21451 2 2 1 FAD O2P O 1.510 0.250 13.837 1.00 . B A . 1126 FAD O2P 1 1
11 21452 2 2 1 FAD O3' O 1.951 0.287 10.018 1.00 . B A . 1126 FAD O3' 1 1
11 21453 2 2 1 FAD O3B O 0.343 4.032 18.756 1.00 . B A . 1126 FAD O3B 1 1
11 21454 2 2 1 FAD O3P O -0.051 1.562 15.461 1.00 . B A . 1126 FAD O3P 1 1
11 21455 2 2 1 FAD O4 O -0.344 4.703 2.749 1.00 . B A . 1126 FAD O4 1 1
11 21456 2 2 1 FAD O4' O 0.116 -0.777 11.378 1.00 . B A . 1126 FAD O4' 1 1
11 21457 2 2 1 FAD O4B O 3.317 5.653 17.783 1.00 . B A . 1126 FAD O4B 1 1
11 21458 2 2 1 FAD O5' O -0.947 0.587 13.247 1.00 . B A . 1126 FAD O5' 1 1
11 21459 2 2 1 FAD O5B O 1.686 3.410 15.486 1.00 . B A . 1126 FAD O5B 1 1
11 21460 2 2 1 FAD P P 0.105 0.339 14.395 1.00 . B A . 1126 FAD P 1 1
11 21461 2 2 1 FAD PA P 0.152 3.154 15.212 1.00 . B A . 1126 FAD PA 1 1
12 21462 1 1 1 LEU C C -6.273 27.625 -28.173 0.20 . A A . 5 LEU C 1 1
12 21463 1 1 1 LEU CA C -7.238 26.947 -29.128 0.20 . A A . 5 LEU CA 1 1
12 21464 1 1 1 LEU CB C -7.681 25.582 -28.564 0.20 . A A . 5 LEU CB 1 1
12 21465 1 1 1 LEU CD1 C -9.879 26.288 -27.562 0.20 . A A . 5 LEU CD1 1 1
12 21466 1 1 1 LEU CD2 C -8.759 24.195 -26.767 0.20 . A A . 5 LEU CD2 1 1
12 21467 1 1 1 LEU CG C -8.544 25.605 -27.295 0.20 . A A . 5 LEU CG 1 1
12 21468 1 1 1 LEU H1 H -5.674 26.230 -30.254 0.20 . A A . 5 LEU H1 1 1
12 21469 1 1 1 LEU H2 H -7.148 26.283 -31.104 0.20 . A A . 5 LEU H2 1 1
12 21470 1 1 1 LEU H3 H -6.271 27.684 -30.781 0.20 . A A . 5 LEU H3 1 1
12 21471 1 1 1 LEU HA H -8.101 27.574 -29.292 0.20 . A A . 5 LEU HA 1 1
12 21472 1 1 1 LEU HB2 H -8.238 25.069 -29.334 0.20 . A A . 5 LEU HB2 1 1
12 21473 1 1 1 LEU HB3 H -6.790 25.009 -28.354 0.20 . A A . 5 LEU HB3 1 1
12 21474 1 1 1 LEU HD11 H -9.710 27.299 -27.897 0.20 . A A . 5 LEU HD11 1 1
12 21475 1 1 1 LEU HD12 H -10.416 25.742 -28.325 0.20 . A A . 5 LEU HD12 1 1
12 21476 1 1 1 LEU HD13 H -10.464 26.303 -26.652 0.20 . A A . 5 LEU HD13 1 1
12 21477 1 1 1 LEU HD21 H -9.249 23.598 -27.522 0.20 . A A . 5 LEU HD21 1 1
12 21478 1 1 1 LEU HD22 H -7.806 23.751 -26.526 0.20 . A A . 5 LEU HD22 1 1
12 21479 1 1 1 LEU HD23 H -9.376 24.232 -25.881 0.20 . A A . 5 LEU HD23 1 1
12 21480 1 1 1 LEU HG H -8.031 26.177 -26.537 0.20 . A A . 5 LEU HG 1 1
12 21481 1 1 1 LEU N N -6.555 26.759 -30.398 0.20 . A A . 5 LEU N 1 1
12 21482 1 1 1 LEU O O -5.058 27.547 -28.377 0.20 . A A . 5 LEU O 1 1
12 21483 1 1 2 GLU C C -5.195 27.950 -25.315 0.20 . A A . 6 GLU C 1 1
12 21484 1 1 2 GLU CA C -5.953 28.967 -26.176 0.20 . A A . 6 GLU CA 1 1
12 21485 1 1 2 GLU CB C -6.786 29.910 -25.306 0.20 . A A . 6 GLU CB 1 1
12 21486 1 1 2 GLU CD C -4.938 31.604 -24.835 0.20 . A A . 6 GLU CD 1 1
12 21487 1 1 2 GLU CG C -6.022 30.705 -24.259 0.20 . A A . 6 GLU CG 1 1
12 21488 1 1 2 GLU H H -7.762 28.370 -27.046 0.20 . A A . 6 GLU H 1 1
12 21489 1 1 2 GLU HA H -5.227 29.555 -26.705 0.20 . A A . 6 GLU HA 1 1
12 21490 1 1 2 GLU HB2 H -7.327 30.629 -25.899 0.20 . A A . 6 GLU HB2 1 1
12 21491 1 1 2 GLU HB3 H -7.473 29.259 -24.799 0.20 . A A . 6 GLU HB3 1 1
12 21492 1 1 2 GLU HG2 H -6.766 31.334 -23.797 0.20 . A A . 6 GLU HG2 1 1
12 21493 1 1 2 GLU HG3 H -5.596 30.033 -23.526 0.20 . A A . 6 GLU HG3 1 1
12 21494 1 1 2 GLU N N -6.790 28.304 -27.153 0.20 . A A . 6 GLU N 1 1
12 21495 1 1 2 GLU O O -5.612 26.783 -25.178 0.20 . A A . 6 GLU O 1 1
12 21496 1 1 2 GLU OE1 O -4.008 31.101 -25.506 0.20 . A A . 6 GLU OE1 1 1
12 21497 1 1 2 GLU OE2 O -4.984 32.830 -24.595 0.20 . A A . 6 GLU OE2 1 1
12 21498 1 1 3 ALA C C -3.930 27.311 -22.604 0.20 . A A . 7 ALA C 1 1
12 21499 1 1 3 ALA CA C -3.242 27.602 -23.927 0.20 . A A . 7 ALA CA 1 1
12 21500 1 1 3 ALA CB C -1.922 28.317 -23.676 0.20 . A A . 7 ALA CB 1 1
12 21501 1 1 3 ALA H H -3.861 29.335 -24.967 0.20 . A A . 7 ALA H 1 1
12 21502 1 1 3 ALA HA H -3.033 26.669 -24.427 0.20 . A A . 7 ALA HA 1 1
12 21503 1 1 3 ALA HB1 H -2.109 29.238 -23.143 0.20 . A A . 7 ALA HB1 1 1
12 21504 1 1 3 ALA HB2 H -1.441 28.540 -24.616 0.20 . A A . 7 ALA HB2 1 1
12 21505 1 1 3 ALA HB3 H -1.280 27.681 -23.084 0.20 . A A . 7 ALA HB3 1 1
12 21506 1 1 3 ALA N N -4.089 28.395 -24.779 0.20 . A A . 7 ALA N 1 1
12 21507 1 1 3 ALA O O -4.573 28.197 -22.004 0.20 . A A . 7 ALA O 1 1
12 21508 1 1 4 ASP C C -3.440 26.042 -19.786 0.20 . A A . 8 ASP C 1 1
12 21509 1 1 4 ASP CA C -4.369 25.648 -20.914 0.20 . A A . 8 ASP CA 1 1
12 21510 1 1 4 ASP CB C -4.562 24.127 -20.930 0.20 . A A . 8 ASP CB 1 1
12 21511 1 1 4 ASP CG C -5.140 23.589 -19.641 0.20 . A A . 8 ASP CG 1 1
12 21512 1 1 4 ASP H H -3.301 25.448 -22.712 0.20 . A A . 8 ASP H 1 1
12 21513 1 1 4 ASP HA H -5.327 26.127 -20.776 0.20 . A A . 8 ASP HA 1 1
12 21514 1 1 4 ASP HB2 H -5.231 23.866 -21.736 0.20 . A A . 8 ASP HB2 1 1
12 21515 1 1 4 ASP HB3 H -3.605 23.657 -21.099 0.20 . A A . 8 ASP HB3 1 1
12 21516 1 1 4 ASP N N -3.808 26.089 -22.170 0.20 . A A . 8 ASP N 1 1
12 21517 1 1 4 ASP O O -2.221 26.087 -19.974 0.20 . A A . 8 ASP O 1 1
12 21518 1 1 4 ASP OD1 O -6.361 23.636 -19.463 0.20 . A A . 8 ASP OD1 1 1
12 21519 1 1 4 ASP OD2 O -4.383 23.095 -18.796 0.20 . A A . 8 ASP OD2 1 1
12 21520 1 1 5 VAL C C -2.281 25.666 -16.980 0.20 . A A . 9 VAL C 1 1
12 21521 1 1 5 VAL CA C -3.270 26.736 -17.471 0.20 . A A . 9 VAL CA 1 1
12 21522 1 1 5 VAL CB C -4.191 27.164 -16.314 0.20 . A A . 9 VAL CB 1 1
12 21523 1 1 5 VAL CG1 C -4.940 28.429 -16.675 0.20 . A A . 9 VAL CG1 1 1
12 21524 1 1 5 VAL CG2 C -5.159 26.061 -15.988 0.20 . A A . 9 VAL CG2 1 1
12 21525 1 1 5 VAL H H -4.980 26.347 -18.556 0.20 . A A . 9 VAL H 1 1
12 21526 1 1 5 VAL HA H -2.764 27.614 -17.813 0.20 . A A . 9 VAL HA 1 1
12 21527 1 1 5 VAL HB H -3.577 27.354 -15.447 0.20 . A A . 9 VAL HB 1 1
12 21528 1 1 5 VAL HG11 H -5.531 28.255 -17.561 0.20 . A A . 9 VAL HG11 1 1
12 21529 1 1 5 VAL HG12 H -5.591 28.706 -15.858 0.20 . A A . 9 VAL HG12 1 1
12 21530 1 1 5 VAL HG13 H -4.233 29.225 -16.860 0.20 . A A . 9 VAL HG13 1 1
12 21531 1 1 5 VAL HG21 H -5.673 25.815 -16.904 0.20 . A A . 9 VAL HG21 1 1
12 21532 1 1 5 VAL HG22 H -4.591 25.205 -15.659 0.20 . A A . 9 VAL HG22 1 1
12 21533 1 1 5 VAL HG23 H -5.858 26.376 -15.229 0.20 . A A . 9 VAL HG23 1 1
12 21534 1 1 5 VAL N N -4.009 26.347 -18.635 0.20 . A A . 9 VAL N 1 1
12 21535 1 1 5 VAL O O -1.267 25.998 -16.361 0.20 . A A . 9 VAL O 1 1
12 21536 1 1 6 THR C C -1.733 23.024 -15.371 0.20 . A A . 10 THR C 1 1
12 21537 1 1 6 THR CA C -1.823 23.207 -16.884 0.20 . A A . 10 THR CA 1 1
12 21538 1 1 6 THR CB C -0.413 23.109 -17.526 0.20 . A A . 10 THR CB 1 1
12 21539 1 1 6 THR CG2 C -0.500 23.108 -19.043 0.20 . A A . 10 THR CG2 1 1
12 21540 1 1 6 THR H H -3.379 24.213 -17.835 0.20 . A A . 10 THR H 1 1
12 21541 1 1 6 THR HA H -2.383 22.350 -17.230 0.20 . A A . 10 THR HA 1 1
12 21542 1 1 6 THR HB H -0.057 22.145 -17.204 0.20 . A A . 10 THR HB 1 1
12 21543 1 1 6 THR HG1 H -0.118 24.932 -16.933 0.20 . A A . 10 THR HG1 1 1
12 21544 1 1 6 THR HG21 H -0.986 24.012 -19.376 0.20 . A A . 10 THR HG21 1 1
12 21545 1 1 6 THR HG22 H 0.499 23.067 -19.454 0.20 . A A . 10 THR HG22 1 1
12 21546 1 1 6 THR HG23 H -1.065 22.249 -19.376 0.20 . A A . 10 THR HG23 1 1
12 21547 1 1 6 THR N N -2.582 24.396 -17.283 0.20 . A A . 10 THR N 1 1
12 21548 1 1 6 THR O O -2.157 23.893 -14.584 0.20 . A A . 10 THR O 1 1
12 21549 1 1 6 THR OG1 O 0.457 24.170 -17.097 0.20 . A A . 10 THR OG1 1 1
12 21550 1 1 7 MET C C 0.253 20.798 -13.486 0.20 . A A . 11 MET C 1 1
12 21551 1 1 7 MET CA C -1.005 21.622 -13.575 0.20 . A A . 11 MET CA 1 1
12 21552 1 1 7 MET CB C -2.191 20.941 -12.859 0.20 . A A . 11 MET CB 1 1
12 21553 1 1 7 MET CE C -5.229 19.875 -12.862 0.20 . A A . 11 MET CE 1 1
12 21554 1 1 7 MET CG C -2.511 19.547 -13.333 0.20 . A A . 11 MET CG 1 1
12 21555 1 1 7 MET H H -1.092 21.164 -15.610 0.20 . A A . 11 MET H 1 1
12 21556 1 1 7 MET HA H -0.795 22.567 -13.104 0.20 . A A . 11 MET HA 1 1
12 21557 1 1 7 MET HB2 H -1.972 20.887 -11.803 0.20 . A A . 11 MET HB2 1 1
12 21558 1 1 7 MET HB3 H -3.066 21.559 -12.995 0.20 . A A . 11 MET HB3 1 1
12 21559 1 1 7 MET HE1 H -5.364 19.879 -13.934 0.20 . A A . 11 MET HE1 1 1
12 21560 1 1 7 MET HE2 H -6.134 19.527 -12.388 0.20 . A A . 11 MET HE2 1 1
12 21561 1 1 7 MET HE3 H -5.005 20.875 -12.523 0.20 . A A . 11 MET HE3 1 1
12 21562 1 1 7 MET HG2 H -2.745 19.584 -14.385 0.20 . A A . 11 MET HG2 1 1
12 21563 1 1 7 MET HG3 H -1.606 18.979 -13.178 0.20 . A A . 11 MET HG3 1 1
12 21564 1 1 7 MET N N -1.267 21.882 -14.962 0.20 . A A . 11 MET N 1 1
12 21565 1 1 7 MET O O 0.373 19.739 -14.118 0.20 . A A . 11 MET O 1 1
12 21566 1 1 7 MET SD S -3.874 18.786 -12.434 0.20 . A A . 11 MET SD 1 1
12 21567 1 1 8 THR C C 2.678 20.178 -11.242 0.20 . A A . 12 THR C 1 1
12 21568 1 1 8 THR CA C 2.448 20.630 -12.661 0.20 . A A . 12 THR CA 1 1
12 21569 1 1 8 THR CB C 3.586 21.510 -13.137 0.20 . A A . 12 THR CB 1 1
12 21570 1 1 8 THR CG2 C 3.593 21.634 -14.654 0.20 . A A . 12 THR CG2 1 1
12 21571 1 1 8 THR H H 1.091 22.152 -12.315 0.20 . A A . 12 THR H 1 1
12 21572 1 1 8 THR HA H 2.461 19.739 -13.270 0.20 . A A . 12 THR HA 1 1
12 21573 1 1 8 THR HB H 4.452 20.951 -12.829 0.20 . A A . 12 THR HB 1 1
12 21574 1 1 8 THR HG1 H 2.756 23.280 -12.929 0.20 . A A . 12 THR HG1 1 1
12 21575 1 1 8 THR HG21 H 2.638 22.018 -14.983 0.20 . A A . 12 THR HG21 1 1
12 21576 1 1 8 THR HG22 H 4.379 22.307 -14.961 0.20 . A A . 12 THR HG22 1 1
12 21577 1 1 8 THR HG23 H 3.754 20.661 -15.094 0.20 . A A . 12 THR HG23 1 1
12 21578 1 1 8 THR N N 1.206 21.299 -12.791 0.20 . A A . 12 THR N 1 1
12 21579 1 1 8 THR O O 1.970 20.614 -10.313 0.20 . A A . 12 THR O 1 1
12 21580 1 1 8 THR OG1 O 3.503 22.812 -12.530 0.20 . A A . 12 THR OG1 1 1
12 21581 1 1 9 GLY C C 5.409 18.677 -9.635 0.20 . A A . 13 GLY C 1 1
12 21582 1 1 9 GLY CA C 3.939 18.798 -9.792 0.20 . A A . 13 GLY CA 1 1
12 21583 1 1 9 GLY H H 4.183 19.020 -11.830 0.20 . A A . 13 GLY H 1 1
12 21584 1 1 9 GLY HA2 H 3.490 17.821 -9.692 0.20 . A A . 13 GLY HA2 1 1
12 21585 1 1 9 GLY HA3 H 3.544 19.462 -9.036 0.20 . A A . 13 GLY HA3 1 1
12 21586 1 1 9 GLY N N 3.634 19.314 -11.073 0.20 . A A . 13 GLY N 1 1
12 21587 1 1 9 GLY O O 6.040 17.829 -10.261 0.20 . A A . 13 GLY O 1 1
12 21588 1 1 10 SER C C 7.795 18.702 -7.493 0.20 . A A . 14 SER C 1 1
12 21589 1 1 10 SER CA C 7.369 19.573 -8.654 0.20 . A A . 14 SER CA 1 1
12 21590 1 1 10 SER CB C 7.750 21.018 -8.411 0.20 . A A . 14 SER CB 1 1
12 21591 1 1 10 SER H H 5.421 20.201 -8.379 0.20 . A A . 14 SER H 1 1
12 21592 1 1 10 SER HA H 7.864 19.247 -9.555 0.20 . A A . 14 SER HA 1 1
12 21593 1 1 10 SER HB2 H 8.752 21.080 -8.015 0.20 . A A . 14 SER HB2 1 1
12 21594 1 1 10 SER HB3 H 7.690 21.539 -9.351 0.20 . A A . 14 SER HB3 1 1
12 21595 1 1 10 SER HG H 6.971 21.326 -6.584 0.20 . A A . 14 SER HG 1 1
12 21596 1 1 10 SER N N 5.960 19.533 -8.855 0.20 . A A . 14 SER N 1 1
12 21597 1 1 10 SER O O 8.840 18.049 -7.528 0.20 . A A . 14 SER O 1 1
12 21598 1 1 10 SER OG O 6.830 21.640 -7.494 0.20 . A A . 14 SER OG 1 1
12 21599 1 1 11 ASP C C 6.382 16.948 -4.919 1.00 . A A . 15 ASP C 1 1
12 21600 1 1 11 ASP CA C 7.304 18.040 -5.286 1.00 . A A . 15 ASP CA 1 1
12 21601 1 1 11 ASP CB C 7.481 19.041 -4.168 1.00 . A A . 15 ASP CB 1 1
12 21602 1 1 11 ASP CG C 6.376 20.084 -4.066 1.00 . A A . 15 ASP CG 1 1
12 21603 1 1 11 ASP H H 6.104 19.100 -6.487 1.00 . A A . 15 ASP H 1 1
12 21604 1 1 11 ASP HA H 8.246 17.553 -5.448 1.00 . A A . 15 ASP HA 1 1
12 21605 1 1 11 ASP HB2 H 7.378 18.416 -3.305 1.00 . A A . 15 ASP HB2 1 1
12 21606 1 1 11 ASP HB3 H 8.447 19.510 -4.158 1.00 . A A . 15 ASP HB3 1 1
12 21607 1 1 11 ASP N N 6.978 18.670 -6.487 1.00 . A A . 15 ASP N 1 1
12 21608 1 1 11 ASP O O 5.822 16.917 -3.835 1.00 . A A . 15 ASP O 1 1
12 21609 1 1 11 ASP OD1 O 6.288 20.959 -4.958 1.00 . A A . 15 ASP OD1 1 1
12 21610 1 1 11 ASP OD2 O 5.601 20.076 -3.092 1.00 . A A . 15 ASP OD2 1 1
12 21611 1 1 12 LEU C C 6.539 13.764 -5.911 1.00 . A A . 16 LEU C 1 1
12 21612 1 1 12 LEU CA C 5.580 14.854 -5.603 1.00 . A A . 16 LEU CA 1 1
12 21613 1 1 12 LEU CB C 4.285 14.697 -6.378 1.00 . A A . 16 LEU CB 1 1
12 21614 1 1 12 LEU CD1 C 2.864 15.964 -4.670 1.00 . A A . 16 LEU CD1 1 1
12 21615 1 1 12 LEU CD2 C 3.342 16.958 -6.933 1.00 . A A . 16 LEU CD2 1 1
12 21616 1 1 12 LEU CG C 3.170 15.708 -6.133 1.00 . A A . 16 LEU CG 1 1
12 21617 1 1 12 LEU H H 6.540 16.256 -6.719 1.00 . A A . 16 LEU H 1 1
12 21618 1 1 12 LEU HA H 5.403 14.707 -4.556 1.00 . A A . 16 LEU HA 1 1
12 21619 1 1 12 LEU HB2 H 4.534 14.749 -7.427 1.00 . A A . 16 LEU HB2 1 1
12 21620 1 1 12 LEU HB3 H 3.897 13.711 -6.168 1.00 . A A . 16 LEU HB3 1 1
12 21621 1 1 12 LEU HD11 H 2.573 15.038 -4.196 1.00 . A A . 16 LEU HD11 1 1
12 21622 1 1 12 LEU HD12 H 3.745 16.354 -4.181 1.00 . A A . 16 LEU HD12 1 1
12 21623 1 1 12 LEU HD13 H 2.056 16.676 -4.586 1.00 . A A . 16 LEU HD13 1 1
12 21624 1 1 12 LEU HD21 H 4.301 17.409 -6.727 1.00 . A A . 16 LEU HD21 1 1
12 21625 1 1 12 LEU HD22 H 3.284 16.655 -7.970 1.00 . A A . 16 LEU HD22 1 1
12 21626 1 1 12 LEU HD23 H 2.538 17.639 -6.701 1.00 . A A . 16 LEU HD23 1 1
12 21627 1 1 12 LEU HG H 2.308 15.207 -6.527 1.00 . A A . 16 LEU HG 1 1
12 21628 1 1 12 LEU N N 6.221 16.075 -5.822 1.00 . A A . 16 LEU N 1 1
12 21629 1 1 12 LEU O O 7.497 13.951 -6.653 1.00 . A A . 16 LEU O 1 1
12 21630 1 1 13 VAL C C 6.192 10.286 -5.295 1.00 . A A . 17 VAL C 1 1
12 21631 1 1 13 VAL CA C 7.099 11.530 -5.400 1.00 . A A . 17 VAL CA 1 1
12 21632 1 1 13 VAL CB C 8.164 11.551 -4.248 1.00 . A A . 17 VAL CB 1 1
12 21633 1 1 13 VAL CG1 C 8.722 10.207 -4.007 1.00 . A A . 17 VAL CG1 1 1
12 21634 1 1 13 VAL CG2 C 9.307 12.516 -4.528 1.00 . A A . 17 VAL CG2 1 1
12 21635 1 1 13 VAL H H 5.477 12.538 -4.815 1.00 . A A . 17 VAL H 1 1
12 21636 1 1 13 VAL HA H 7.595 11.644 -6.346 1.00 . A A . 17 VAL HA 1 1
12 21637 1 1 13 VAL HB H 7.655 11.870 -3.360 1.00 . A A . 17 VAL HB 1 1
12 21638 1 1 13 VAL HG11 H 8.934 9.855 -5.006 1.00 . A A . 17 VAL HG11 1 1
12 21639 1 1 13 VAL HG12 H 9.598 10.288 -3.382 1.00 . A A . 17 VAL HG12 1 1
12 21640 1 1 13 VAL HG13 H 7.924 9.624 -3.563 1.00 . A A . 17 VAL HG13 1 1
12 21641 1 1 13 VAL HG21 H 8.925 13.502 -4.740 1.00 . A A . 17 VAL HG21 1 1
12 21642 1 1 13 VAL HG22 H 9.960 12.553 -3.670 1.00 . A A . 17 VAL HG22 1 1
12 21643 1 1 13 VAL HG23 H 9.874 12.165 -5.375 1.00 . A A . 17 VAL HG23 1 1
12 21644 1 1 13 VAL N N 6.293 12.658 -5.337 1.00 . A A . 17 VAL N 1 1
12 21645 1 1 13 VAL O O 5.112 10.353 -4.704 1.00 . A A . 17 VAL O 1 1
12 21646 1 1 14 SER C C 6.889 6.882 -5.371 1.00 . A A . 18 SER C 1 1
12 21647 1 1 14 SER CA C 5.947 7.950 -5.857 1.00 . A A . 18 SER CA 1 1
12 21648 1 1 14 SER CB C 5.401 7.521 -7.217 1.00 . A A . 18 SER CB 1 1
12 21649 1 1 14 SER H H 7.470 9.321 -6.376 1.00 . A A . 18 SER H 1 1
12 21650 1 1 14 SER HA H 5.119 8.046 -5.170 1.00 . A A . 18 SER HA 1 1
12 21651 1 1 14 SER HB2 H 6.178 7.617 -7.959 1.00 . A A . 18 SER HB2 1 1
12 21652 1 1 14 SER HB3 H 5.092 6.487 -7.159 1.00 . A A . 18 SER HB3 1 1
12 21653 1 1 14 SER HG H 3.866 8.593 -6.811 1.00 . A A . 18 SER HG 1 1
12 21654 1 1 14 SER N N 6.613 9.224 -5.905 1.00 . A A . 18 SER N 1 1
12 21655 1 1 14 SER O O 7.908 6.585 -6.017 1.00 . A A . 18 SER O 1 1
12 21656 1 1 14 SER OG O 4.314 8.301 -7.611 1.00 . A A . 18 SER OG 1 1
12 21657 1 1 15 CYS C C 6.477 3.992 -4.138 1.00 . A A . 19 CYS C 1 1
12 21658 1 1 15 CYS CA C 7.293 5.204 -3.765 1.00 . A A . 19 CYS CA 1 1
12 21659 1 1 15 CYS CB C 7.505 5.290 -2.263 1.00 . A A . 19 CYS CB 1 1
12 21660 1 1 15 CYS H H 5.852 6.718 -3.715 1.00 . A A . 19 CYS H 1 1
12 21661 1 1 15 CYS HA H 8.244 5.157 -4.273 1.00 . A A . 19 CYS HA 1 1
12 21662 1 1 15 CYS HB2 H 6.553 5.431 -1.777 1.00 . A A . 19 CYS HB2 1 1
12 21663 1 1 15 CYS HB3 H 7.946 4.368 -1.916 1.00 . A A . 19 CYS HB3 1 1
12 21664 1 1 15 CYS HG H 9.287 6.165 -0.730 1.00 . A A . 19 CYS HG 1 1
12 21665 1 1 15 CYS N N 6.588 6.344 -4.245 1.00 . A A . 19 CYS N 1 1
12 21666 1 1 15 CYS O O 5.349 3.836 -3.667 1.00 . A A . 19 CYS O 1 1
12 21667 1 1 15 CYS SG S 8.586 6.645 -1.748 1.00 . A A . 19 CYS SG 1 1
12 21668 1 1 16 CYS C C 6.924 0.840 -4.894 1.00 . A A . 20 CYS C 1 1
12 21669 1 1 16 CYS CA C 6.326 2.037 -5.528 1.00 . A A . 20 CYS CA 1 1
12 21670 1 1 16 CYS CB C 6.529 1.983 -7.051 1.00 . A A . 20 CYS CB 1 1
12 21671 1 1 16 CYS H H 7.973 3.279 -5.242 1.00 . A A . 20 CYS H 1 1
12 21672 1 1 16 CYS HA H 5.274 2.108 -5.307 1.00 . A A . 20 CYS HA 1 1
12 21673 1 1 16 CYS HB2 H 7.564 1.768 -7.266 1.00 . A A . 20 CYS HB2 1 1
12 21674 1 1 16 CYS HB3 H 5.914 1.197 -7.462 1.00 . A A . 20 CYS HB3 1 1
12 21675 1 1 16 CYS HG H 7.234 4.084 -8.340 1.00 . A A . 20 CYS HG 1 1
12 21676 1 1 16 CYS N N 7.020 3.175 -4.996 1.00 . A A . 20 CYS N 1 1
12 21677 1 1 16 CYS O O 8.050 0.529 -5.188 1.00 . A A . 20 CYS O 1 1
12 21678 1 1 16 CYS SG S 6.108 3.525 -7.914 1.00 . A A . 20 CYS SG 1 1
12 21679 1 1 17 TYR C C 6.136 -2.188 -3.447 1.00 . A A . 21 TYR C 1 1
12 21680 1 1 17 TYR CA C 6.826 -0.873 -3.270 1.00 . A A . 21 TYR CA 1 1
12 21681 1 1 17 TYR CB C 6.927 -0.521 -1.780 1.00 . A A . 21 TYR CB 1 1
12 21682 1 1 17 TYR CD1 C 5.167 -1.766 -0.431 1.00 . A A . 21 TYR CD1 1 1
12 21683 1 1 17 TYR CD2 C 5.266 0.598 -0.321 1.00 . A A . 21 TYR CD2 1 1
12 21684 1 1 17 TYR CE1 C 4.164 -1.771 0.497 1.00 . A A . 21 TYR CE1 1 1
12 21685 1 1 17 TYR CE2 C 4.267 0.595 0.590 1.00 . A A . 21 TYR CE2 1 1
12 21686 1 1 17 TYR CG C 5.738 -0.568 -0.859 1.00 . A A . 21 TYR CG 1 1
12 21687 1 1 17 TYR CZ C 3.722 -0.586 0.998 1.00 . A A . 21 TYR CZ 1 1
12 21688 1 1 17 TYR H H 5.258 0.377 -3.855 1.00 . A A . 21 TYR H 1 1
12 21689 1 1 17 TYR HA H 7.851 -0.946 -3.628 1.00 . A A . 21 TYR HA 1 1
12 21690 1 1 17 TYR HB2 H 7.651 -1.165 -1.322 1.00 . A A . 21 TYR HB2 1 1
12 21691 1 1 17 TYR HB3 H 7.278 0.502 -1.737 1.00 . A A . 21 TYR HB3 1 1
12 21692 1 1 17 TYR HD1 H 5.525 -2.711 -0.808 1.00 . A A . 21 TYR HD1 1 1
12 21693 1 1 17 TYR HD2 H 5.696 1.537 -0.634 1.00 . A A . 21 TYR HD2 1 1
12 21694 1 1 17 TYR HE1 H 3.720 -2.700 0.834 1.00 . A A . 21 TYR HE1 1 1
12 21695 1 1 17 TYR HE2 H 3.926 1.534 0.994 1.00 . A A . 21 TYR HE2 1 1
12 21696 1 1 17 TYR HH H 2.040 0.020 1.704 1.00 . A A . 21 TYR HH 1 1
12 21697 1 1 17 TYR N N 6.212 0.184 -4.003 1.00 . A A . 21 TYR N 1 1
12 21698 1 1 17 TYR O O 4.945 -2.248 -3.802 1.00 . A A . 21 TYR O 1 1
12 21699 1 1 17 TYR OH O 2.754 -0.593 1.929 1.00 . A A . 21 TYR OH 1 1
12 21700 1 1 18 ARG C C 6.396 -5.145 -1.824 1.00 . A A . 22 ARG C 1 1
12 21701 1 1 18 ARG CA C 6.250 -4.539 -3.188 1.00 . A A . 22 ARG CA 1 1
12 21702 1 1 18 ARG CB C 6.809 -5.494 -4.281 1.00 . A A . 22 ARG CB 1 1
12 21703 1 1 18 ARG CD C 9.223 -5.998 -3.616 1.00 . A A . 22 ARG CD 1 1
12 21704 1 1 18 ARG CG C 7.831 -6.554 -3.826 1.00 . A A . 22 ARG CG 1 1
12 21705 1 1 18 ARG CZ C 10.924 -7.852 -3.676 1.00 . A A . 22 ARG CZ 1 1
12 21706 1 1 18 ARG H H 7.806 -3.127 -2.939 1.00 . A A . 22 ARG H 1 1
12 21707 1 1 18 ARG HA H 5.194 -4.384 -3.359 1.00 . A A . 22 ARG HA 1 1
12 21708 1 1 18 ARG HB2 H 5.995 -6.001 -4.772 1.00 . A A . 22 ARG HB2 1 1
12 21709 1 1 18 ARG HB3 H 7.306 -4.860 -4.994 1.00 . A A . 22 ARG HB3 1 1
12 21710 1 1 18 ARG HD2 H 9.624 -5.692 -4.571 1.00 . A A . 22 ARG HD2 1 1
12 21711 1 1 18 ARG HD3 H 9.160 -5.143 -2.960 1.00 . A A . 22 ARG HD3 1 1
12 21712 1 1 18 ARG HE H 10.163 -7.030 -2.030 1.00 . A A . 22 ARG HE 1 1
12 21713 1 1 18 ARG HG2 H 7.494 -6.975 -2.891 1.00 . A A . 22 ARG HG2 1 1
12 21714 1 1 18 ARG HG3 H 7.870 -7.336 -4.569 1.00 . A A . 22 ARG HG3 1 1
12 21715 1 1 18 ARG HH11 H 10.268 -7.376 -5.553 1.00 . A A . 22 ARG HH11 1 1
12 21716 1 1 18 ARG HH12 H 11.507 -8.557 -5.496 1.00 . A A . 22 ARG HH12 1 1
12 21717 1 1 18 ARG HH21 H 11.740 -8.569 -1.972 1.00 . A A . 22 ARG HH21 1 1
12 21718 1 1 18 ARG HH22 H 12.359 -9.298 -3.397 1.00 . A A . 22 ARG HH22 1 1
12 21719 1 1 18 ARG N N 6.855 -3.247 -3.177 1.00 . A A . 22 ARG N 1 1
12 21720 1 1 18 ARG NE N 10.123 -7.004 -3.014 1.00 . A A . 22 ARG NE 1 1
12 21721 1 1 18 ARG NH1 N 10.894 -7.935 -5.002 1.00 . A A . 22 ARG NH1 1 1
12 21722 1 1 18 ARG NH2 N 11.736 -8.632 -2.982 1.00 . A A . 22 ARG NH2 1 1
12 21723 1 1 18 ARG O O 7.306 -4.793 -1.053 1.00 . A A . 22 ARG O 1 1
12 21724 1 1 19 SER C C 5.073 -8.081 -0.458 1.00 . A A . 23 SER C 1 1
12 21725 1 1 19 SER CA C 5.613 -6.696 -0.268 1.00 . A A . 23 SER CA 1 1
12 21726 1 1 19 SER CB C 4.887 -5.983 0.865 1.00 . A A . 23 SER CB 1 1
12 21727 1 1 19 SER H H 4.760 -6.177 -2.098 1.00 . A A . 23 SER H 1 1
12 21728 1 1 19 SER HA H 6.671 -6.712 -0.061 1.00 . A A . 23 SER HA 1 1
12 21729 1 1 19 SER HB2 H 3.842 -5.889 0.614 1.00 . A A . 23 SER HB2 1 1
12 21730 1 1 19 SER HB3 H 4.990 -6.554 1.777 1.00 . A A . 23 SER HB3 1 1
12 21731 1 1 19 SER HG H 5.958 -4.484 0.306 1.00 . A A . 23 SER HG 1 1
12 21732 1 1 19 SER N N 5.513 -5.993 -1.484 1.00 . A A . 23 SER N 1 1
12 21733 1 1 19 SER O O 4.351 -8.336 -1.385 1.00 . A A . 23 SER O 1 1
12 21734 1 1 19 SER OG O 5.408 -4.702 1.072 1.00 . A A . 23 SER OG 1 1
12 21735 1 1 20 LEU C C 3.942 -10.670 1.362 1.00 . A A . 24 LEU C 1 1
12 21736 1 1 20 LEU CA C 4.959 -10.337 0.285 1.00 . A A . 24 LEU CA 1 1
12 21737 1 1 20 LEU CB C 6.154 -11.333 0.319 1.00 . A A . 24 LEU CB 1 1
12 21738 1 1 20 LEU CD1 C 6.240 -11.815 -2.148 1.00 . A A . 24 LEU CD1 1 1
12 21739 1 1 20 LEU CD2 C 7.837 -10.151 -1.203 1.00 . A A . 24 LEU CD2 1 1
12 21740 1 1 20 LEU CG C 7.056 -11.433 -0.937 1.00 . A A . 24 LEU CG 1 1
12 21741 1 1 20 LEU H H 6.039 -8.674 1.109 1.00 . A A . 24 LEU H 1 1
12 21742 1 1 20 LEU HA H 4.456 -10.427 -0.662 1.00 . A A . 24 LEU HA 1 1
12 21743 1 1 20 LEU HB2 H 6.787 -11.055 1.149 1.00 . A A . 24 LEU HB2 1 1
12 21744 1 1 20 LEU HB3 H 5.758 -12.317 0.524 1.00 . A A . 24 LEU HB3 1 1
12 21745 1 1 20 LEU HD11 H 5.734 -12.754 -1.969 1.00 . A A . 24 LEU HD11 1 1
12 21746 1 1 20 LEU HD12 H 5.513 -11.041 -2.342 1.00 . A A . 24 LEU HD12 1 1
12 21747 1 1 20 LEU HD13 H 6.891 -11.919 -3.002 1.00 . A A . 24 LEU HD13 1 1
12 21748 1 1 20 LEU HD21 H 8.413 -9.871 -0.334 1.00 . A A . 24 LEU HD21 1 1
12 21749 1 1 20 LEU HD22 H 8.489 -10.302 -2.049 1.00 . A A . 24 LEU HD22 1 1
12 21750 1 1 20 LEU HD23 H 7.130 -9.371 -1.444 1.00 . A A . 24 LEU HD23 1 1
12 21751 1 1 20 LEU HG H 7.762 -12.236 -0.774 1.00 . A A . 24 LEU HG 1 1
12 21752 1 1 20 LEU N N 5.423 -8.954 0.400 1.00 . A A . 24 LEU N 1 1
12 21753 1 1 20 LEU O O 3.998 -11.755 1.900 1.00 . A A . 24 LEU O 1 1
12 21754 1 1 21 ALA C C 2.167 -10.793 3.747 1.00 . A A . 25 ALA C 1 1
12 21755 1 1 21 ALA CA C 1.935 -9.731 2.698 1.00 . A A . 25 ALA CA 1 1
12 21756 1 1 21 ALA CB C 0.550 -9.866 2.099 1.00 . A A . 25 ALA CB 1 1
12 21757 1 1 21 ALA H H 2.983 -8.951 0.987 1.00 . A A . 25 ALA H 1 1
12 21758 1 1 21 ALA HA H 1.990 -8.775 3.198 1.00 . A A . 25 ALA HA 1 1
12 21759 1 1 21 ALA HB1 H 0.398 -9.085 1.369 1.00 . A A . 25 ALA HB1 1 1
12 21760 1 1 21 ALA HB2 H 0.447 -10.830 1.624 1.00 . A A . 25 ALA HB2 1 1
12 21761 1 1 21 ALA HB3 H -0.193 -9.767 2.879 1.00 . A A . 25 ALA HB3 1 1
12 21762 1 1 21 ALA N N 3.004 -9.693 1.622 1.00 . A A . 25 ALA N 1 1
12 21763 1 1 21 ALA O O 1.885 -11.972 3.505 1.00 . A A . 25 ALA O 1 1
12 21764 1 1 22 ALA C C 1.956 -12.256 6.391 1.00 . A A . 26 ALA C 1 1
12 21765 1 1 22 ALA CA C 3.080 -11.340 5.893 1.00 . A A . 26 ALA CA 1 1
12 21766 1 1 22 ALA CB C 3.681 -10.628 7.073 1.00 . A A . 26 ALA CB 1 1
12 21767 1 1 22 ALA H H 2.588 -9.444 5.248 1.00 . A A . 26 ALA H 1 1
12 21768 1 1 22 ALA HA H 3.880 -11.861 5.383 1.00 . A A . 26 ALA HA 1 1
12 21769 1 1 22 ALA HB1 H 4.433 -9.938 6.724 1.00 . A A . 26 ALA HB1 1 1
12 21770 1 1 22 ALA HB2 H 2.889 -10.074 7.555 1.00 . A A . 26 ALA HB2 1 1
12 21771 1 1 22 ALA HB3 H 4.106 -11.338 7.765 1.00 . A A . 26 ALA HB3 1 1
12 21772 1 1 22 ALA N N 2.620 -10.382 4.927 1.00 . A A . 26 ALA N 1 1
12 21773 1 1 22 ALA O O 0.808 -11.849 6.483 1.00 . A A . 26 ALA O 1 1
12 21774 1 1 23 PRO C C 0.882 -13.999 8.755 1.00 . A A . 27 PRO C 1 1
12 21775 1 1 23 PRO CA C 1.347 -14.478 7.373 1.00 . A A . 27 PRO CA 1 1
12 21776 1 1 23 PRO CB C 2.236 -15.706 7.524 1.00 . A A . 27 PRO CB 1 1
12 21777 1 1 23 PRO CD C 3.578 -14.134 6.462 1.00 . A A . 27 PRO CD 1 1
12 21778 1 1 23 PRO CG C 3.601 -15.110 7.543 1.00 . A A . 27 PRO CG 1 1
12 21779 1 1 23 PRO HA H 0.493 -14.688 6.761 1.00 . A A . 27 PRO HA 1 1
12 21780 1 1 23 PRO HB2 H 2.000 -16.220 8.444 1.00 . A A . 27 PRO HB2 1 1
12 21781 1 1 23 PRO HB3 H 2.109 -16.372 6.684 1.00 . A A . 27 PRO HB3 1 1
12 21782 1 1 23 PRO HD2 H 4.403 -13.443 6.554 1.00 . A A . 27 PRO HD2 1 1
12 21783 1 1 23 PRO HD3 H 3.573 -14.620 5.498 1.00 . A A . 27 PRO HD3 1 1
12 21784 1 1 23 PRO HG2 H 3.694 -14.506 8.436 1.00 . A A . 27 PRO HG2 1 1
12 21785 1 1 23 PRO HG3 H 4.393 -15.828 7.410 1.00 . A A . 27 PRO HG3 1 1
12 21786 1 1 23 PRO N N 2.286 -13.500 6.728 1.00 . A A . 27 PRO N 1 1
12 21787 1 1 23 PRO O O -0.066 -14.519 9.350 1.00 . A A . 27 PRO O 1 1
12 21788 1 1 24 ASP C C 0.072 -11.441 10.387 1.00 . A A . 28 ASP C 1 1
12 21789 1 1 24 ASP CA C 1.345 -12.297 10.473 1.00 . A A . 28 ASP CA 1 1
12 21790 1 1 24 ASP CB C 2.547 -11.364 10.751 1.00 . A A . 28 ASP CB 1 1
12 21791 1 1 24 ASP CG C 3.879 -12.069 11.017 1.00 . A A . 28 ASP CG 1 1
12 21792 1 1 24 ASP H H 2.283 -12.706 8.614 1.00 . A A . 28 ASP H 1 1
12 21793 1 1 24 ASP HA H 1.266 -13.015 11.275 1.00 . A A . 28 ASP HA 1 1
12 21794 1 1 24 ASP HB2 H 2.685 -10.723 9.893 1.00 . A A . 28 ASP HB2 1 1
12 21795 1 1 24 ASP HB3 H 2.302 -10.748 11.601 1.00 . A A . 28 ASP HB3 1 1
12 21796 1 1 24 ASP N N 1.563 -12.989 9.211 1.00 . A A . 28 ASP N 1 1
12 21797 1 1 24 ASP O O -0.378 -10.850 11.378 1.00 . A A . 28 ASP O 1 1
12 21798 1 1 24 ASP OD1 O 4.430 -12.727 10.098 1.00 . A A . 28 ASP OD1 1 1
12 21799 1 1 24 ASP OD2 O 4.443 -11.909 12.137 1.00 . A A . 28 ASP OD2 1 1
12 21800 1 1 25 LEU C C -2.949 -11.281 9.252 1.00 . A A . 29 LEU C 1 1
12 21801 1 1 25 LEU CA C -1.652 -10.588 8.902 1.00 . A A . 29 LEU CA 1 1
12 21802 1 1 25 LEU CB C -1.674 -10.243 7.425 1.00 . A A . 29 LEU CB 1 1
12 21803 1 1 25 LEU CD1 C -0.727 -9.059 5.480 1.00 . A A . 29 LEU CD1 1 1
12 21804 1 1 25 LEU CD2 C -1.293 -7.810 7.523 1.00 . A A . 29 LEU CD2 1 1
12 21805 1 1 25 LEU CG C -0.774 -9.118 6.985 1.00 . A A . 29 LEU CG 1 1
12 21806 1 1 25 LEU H H -0.071 -11.879 8.465 1.00 . A A . 29 LEU H 1 1
12 21807 1 1 25 LEU HA H -1.590 -9.657 9.443 1.00 . A A . 29 LEU HA 1 1
12 21808 1 1 25 LEU HB2 H -1.334 -11.123 6.901 1.00 . A A . 29 LEU HB2 1 1
12 21809 1 1 25 LEU HB3 H -2.688 -10.018 7.130 1.00 . A A . 29 LEU HB3 1 1
12 21810 1 1 25 LEU HD11 H -1.734 -8.953 5.104 1.00 . A A . 29 LEU HD11 1 1
12 21811 1 1 25 LEU HD12 H -0.128 -8.206 5.194 1.00 . A A . 29 LEU HD12 1 1
12 21812 1 1 25 LEU HD13 H -0.254 -9.958 5.108 1.00 . A A . 29 LEU HD13 1 1
12 21813 1 1 25 LEU HD21 H -2.357 -7.771 7.339 1.00 . A A . 29 LEU HD21 1 1
12 21814 1 1 25 LEU HD22 H -1.123 -7.735 8.587 1.00 . A A . 29 LEU HD22 1 1
12 21815 1 1 25 LEU HD23 H -0.820 -6.994 6.998 1.00 . A A . 29 LEU HD23 1 1
12 21816 1 1 25 LEU HG H 0.222 -9.285 7.375 1.00 . A A . 29 LEU HG 1 1
12 21817 1 1 25 LEU N N -0.476 -11.369 9.198 1.00 . A A . 29 LEU N 1 1
12 21818 1 1 25 LEU O O -3.029 -12.510 9.396 1.00 . A A . 29 LEU O 1 1
12 21819 1 1 26 THR C C -6.138 -9.981 8.753 1.00 . A A . 30 THR C 1 1
12 21820 1 1 26 THR CA C -5.290 -10.857 9.575 1.00 . A A . 30 THR CA 1 1
12 21821 1 1 26 THR CB C -5.738 -10.667 10.998 1.00 . A A . 30 THR CB 1 1
12 21822 1 1 26 THR CG2 C -5.495 -11.864 11.824 1.00 . A A . 30 THR CG2 1 1
12 21823 1 1 26 THR H H -3.794 -9.500 9.352 1.00 . A A . 30 THR H 1 1
12 21824 1 1 26 THR HA H -5.453 -11.886 9.303 1.00 . A A . 30 THR HA 1 1
12 21825 1 1 26 THR HB H -6.803 -10.527 10.894 1.00 . A A . 30 THR HB 1 1
12 21826 1 1 26 THR HG1 H -4.394 -9.739 12.096 1.00 . A A . 30 THR HG1 1 1
12 21827 1 1 26 THR HG21 H -4.441 -12.095 11.818 1.00 . A A . 30 THR HG21 1 1
12 21828 1 1 26 THR HG22 H -5.856 -11.643 12.816 1.00 . A A . 30 THR HG22 1 1
12 21829 1 1 26 THR HG23 H -6.089 -12.646 11.377 1.00 . A A . 30 THR HG23 1 1
12 21830 1 1 26 THR N N -3.945 -10.468 9.385 1.00 . A A . 30 THR N 1 1
12 21831 1 1 26 THR O O -5.700 -8.912 8.352 1.00 . A A . 30 THR O 1 1
12 21832 1 1 26 THR OG1 O -5.164 -9.487 11.570 1.00 . A A . 30 THR OG1 1 1
12 21833 1 1 27 LEU C C -8.521 -8.353 8.627 1.00 . A A . 31 LEU C 1 1
12 21834 1 1 27 LEU CA C -8.312 -9.606 7.847 1.00 . A A . 31 LEU CA 1 1
12 21835 1 1 27 LEU CB C -9.590 -10.345 7.818 1.00 . A A . 31 LEU CB 1 1
12 21836 1 1 27 LEU CD1 C -10.550 -9.479 5.647 1.00 . A A . 31 LEU CD1 1 1
12 21837 1 1 27 LEU CD2 C -12.038 -10.509 7.373 1.00 . A A . 31 LEU CD2 1 1
12 21838 1 1 27 LEU CG C -10.790 -9.684 7.133 1.00 . A A . 31 LEU CG 1 1
12 21839 1 1 27 LEU H H -7.593 -11.306 8.812 1.00 . A A . 31 LEU H 1 1
12 21840 1 1 27 LEU HA H -8.018 -9.339 6.845 1.00 . A A . 31 LEU HA 1 1
12 21841 1 1 27 LEU HB2 H -9.425 -11.342 7.444 1.00 . A A . 31 LEU HB2 1 1
12 21842 1 1 27 LEU HB3 H -9.766 -10.346 8.880 1.00 . A A . 31 LEU HB3 1 1
12 21843 1 1 27 LEU HD11 H -9.687 -8.842 5.512 1.00 . A A . 31 LEU HD11 1 1
12 21844 1 1 27 LEU HD12 H -10.392 -10.428 5.156 1.00 . A A . 31 LEU HD12 1 1
12 21845 1 1 27 LEU HD13 H -11.412 -8.984 5.227 1.00 . A A . 31 LEU HD13 1 1
12 21846 1 1 27 LEU HD21 H -11.899 -11.503 6.972 1.00 . A A . 31 LEU HD21 1 1
12 21847 1 1 27 LEU HD22 H -12.210 -10.569 8.437 1.00 . A A . 31 LEU HD22 1 1
12 21848 1 1 27 LEU HD23 H -12.883 -10.037 6.895 1.00 . A A . 31 LEU HD23 1 1
12 21849 1 1 27 LEU HG H -10.946 -8.711 7.573 1.00 . A A . 31 LEU HG 1 1
12 21850 1 1 27 LEU N N -7.336 -10.402 8.521 1.00 . A A . 31 LEU N 1 1
12 21851 1 1 27 LEU O O -8.568 -7.286 8.050 1.00 . A A . 31 LEU O 1 1
12 21852 1 1 28 ARG C C -7.604 -6.329 10.571 1.00 . A A . 32 ARG C 1 1
12 21853 1 1 28 ARG CA C -8.797 -7.244 10.705 1.00 . A A . 32 ARG CA 1 1
12 21854 1 1 28 ARG CB C -9.204 -7.443 12.171 1.00 . A A . 32 ARG CB 1 1
12 21855 1 1 28 ARG CD C -10.575 -5.286 12.179 1.00 . A A . 32 ARG CD 1 1
12 21856 1 1 28 ARG CG C -9.479 -6.104 12.893 1.00 . A A . 32 ARG CG 1 1
12 21857 1 1 28 ARG CZ C -11.229 -2.876 12.005 1.00 . A A . 32 ARG CZ 1 1
12 21858 1 1 28 ARG H H -8.427 -9.328 10.408 1.00 . A A . 32 ARG H 1 1
12 21859 1 1 28 ARG HA H -9.605 -6.765 10.171 1.00 . A A . 32 ARG HA 1 1
12 21860 1 1 28 ARG HB2 H -10.094 -8.054 12.211 1.00 . A A . 32 ARG HB2 1 1
12 21861 1 1 28 ARG HB3 H -8.401 -7.945 12.692 1.00 . A A . 32 ARG HB3 1 1
12 21862 1 1 28 ARG HD2 H -10.356 -5.245 11.121 1.00 . A A . 32 ARG HD2 1 1
12 21863 1 1 28 ARG HD3 H -11.533 -5.759 12.326 1.00 . A A . 32 ARG HD3 1 1
12 21864 1 1 28 ARG HE H -10.172 -3.738 13.515 1.00 . A A . 32 ARG HE 1 1
12 21865 1 1 28 ARG HG2 H -9.788 -6.295 13.909 1.00 . A A . 32 ARG HG2 1 1
12 21866 1 1 28 ARG HG3 H -8.565 -5.526 12.890 1.00 . A A . 32 ARG HG3 1 1
12 21867 1 1 28 ARG HH11 H -12.095 -4.037 10.558 1.00 . A A . 32 ARG HH11 1 1
12 21868 1 1 28 ARG HH12 H -12.386 -2.376 10.375 1.00 . A A . 32 ARG HH12 1 1
12 21869 1 1 28 ARG HH21 H -10.578 -1.452 13.307 1.00 . A A . 32 ARG HH21 1 1
12 21870 1 1 28 ARG HH22 H -11.469 -0.813 12.011 1.00 . A A . 32 ARG HH22 1 1
12 21871 1 1 28 ARG N N -8.570 -8.457 9.961 1.00 . A A . 32 ARG N 1 1
12 21872 1 1 28 ARG NE N -10.653 -3.900 12.671 1.00 . A A . 32 ARG NE 1 1
12 21873 1 1 28 ARG NH1 N -11.953 -3.107 10.910 1.00 . A A . 32 ARG NH1 1 1
12 21874 1 1 28 ARG NH2 N -11.098 -1.633 12.469 1.00 . A A . 32 ARG NH2 1 1
12 21875 1 1 28 ARG O O -7.753 -5.137 10.557 1.00 . A A . 32 ARG O 1 1
12 21876 1 1 29 ASP C C -5.379 -5.352 8.860 1.00 . A A . 33 ASP C 1 1
12 21877 1 1 29 ASP CA C -5.255 -6.098 10.188 1.00 . A A . 33 ASP CA 1 1
12 21878 1 1 29 ASP CB C -3.967 -6.914 10.220 1.00 . A A . 33 ASP CB 1 1
12 21879 1 1 29 ASP CG C -2.763 -6.078 10.628 1.00 . A A . 33 ASP CG 1 1
12 21880 1 1 29 ASP H H -6.350 -7.879 10.412 1.00 . A A . 33 ASP H 1 1
12 21881 1 1 29 ASP HA H -5.235 -5.364 10.980 1.00 . A A . 33 ASP HA 1 1
12 21882 1 1 29 ASP HB2 H -4.076 -7.728 10.923 1.00 . A A . 33 ASP HB2 1 1
12 21883 1 1 29 ASP HB3 H -3.783 -7.319 9.236 1.00 . A A . 33 ASP HB3 1 1
12 21884 1 1 29 ASP N N -6.430 -6.903 10.394 1.00 . A A . 33 ASP N 1 1
12 21885 1 1 29 ASP O O -5.100 -4.177 8.815 1.00 . A A . 33 ASP O 1 1
12 21886 1 1 29 ASP OD1 O -2.549 -4.998 10.073 1.00 . A A . 33 ASP OD1 1 1
12 21887 1 1 29 ASP OD2 O -2.053 -6.487 11.573 1.00 . A A . 33 ASP OD2 1 1
12 21888 1 1 30 LEU C C -7.059 -4.175 6.626 1.00 . A A . 34 LEU C 1 1
12 21889 1 1 30 LEU CA C -6.061 -5.267 6.471 1.00 . A A . 34 LEU CA 1 1
12 21890 1 1 30 LEU CB C -6.510 -6.126 5.260 1.00 . A A . 34 LEU CB 1 1
12 21891 1 1 30 LEU CD1 C -4.223 -6.372 4.219 1.00 . A A . 34 LEU CD1 1 1
12 21892 1 1 30 LEU CD2 C -5.246 -8.231 5.507 1.00 . A A . 34 LEU CD2 1 1
12 21893 1 1 30 LEU CG C -5.511 -7.082 4.615 1.00 . A A . 34 LEU CG 1 1
12 21894 1 1 30 LEU H H -6.219 -6.953 7.871 1.00 . A A . 34 LEU H 1 1
12 21895 1 1 30 LEU HA H -5.116 -4.798 6.243 1.00 . A A . 34 LEU HA 1 1
12 21896 1 1 30 LEU HB2 H -7.355 -6.716 5.580 1.00 . A A . 34 LEU HB2 1 1
12 21897 1 1 30 LEU HB3 H -6.864 -5.445 4.500 1.00 . A A . 34 LEU HB3 1 1
12 21898 1 1 30 LEU HD11 H -4.446 -5.554 3.551 1.00 . A A . 34 LEU HD11 1 1
12 21899 1 1 30 LEU HD12 H -3.734 -5.991 5.103 1.00 . A A . 34 LEU HD12 1 1
12 21900 1 1 30 LEU HD13 H -3.564 -7.070 3.725 1.00 . A A . 34 LEU HD13 1 1
12 21901 1 1 30 LEU HD21 H -6.213 -8.613 5.808 1.00 . A A . 34 LEU HD21 1 1
12 21902 1 1 30 LEU HD22 H -4.643 -8.976 5.013 1.00 . A A . 34 LEU HD22 1 1
12 21903 1 1 30 LEU HD23 H -4.732 -7.838 6.373 1.00 . A A . 34 LEU HD23 1 1
12 21904 1 1 30 LEU HG H -5.951 -7.457 3.702 1.00 . A A . 34 LEU HG 1 1
12 21905 1 1 30 LEU N N -5.909 -6.015 7.776 1.00 . A A . 34 LEU N 1 1
12 21906 1 1 30 LEU O O -6.880 -3.055 6.147 1.00 . A A . 34 LEU O 1 1
12 21907 1 1 31 LEU C C -8.797 -2.472 8.484 1.00 . A A . 35 LEU C 1 1
12 21908 1 1 31 LEU CA C -9.201 -3.602 7.541 1.00 . A A . 35 LEU CA 1 1
12 21909 1 1 31 LEU CB C -10.445 -4.383 8.003 1.00 . A A . 35 LEU CB 1 1
12 21910 1 1 31 LEU CD1 C -12.030 -4.220 6.030 1.00 . A A . 35 LEU CD1 1 1
12 21911 1 1 31 LEU CD2 C -10.267 -5.965 5.993 1.00 . A A . 35 LEU CD2 1 1
12 21912 1 1 31 LEU CG C -11.223 -5.173 6.896 1.00 . A A . 35 LEU CG 1 1
12 21913 1 1 31 LEU H H -8.144 -5.430 7.653 1.00 . A A . 35 LEU H 1 1
12 21914 1 1 31 LEU HA H -9.414 -3.163 6.578 1.00 . A A . 35 LEU HA 1 1
12 21915 1 1 31 LEU HB2 H -10.132 -5.088 8.759 1.00 . A A . 35 LEU HB2 1 1
12 21916 1 1 31 LEU HB3 H -11.132 -3.683 8.455 1.00 . A A . 35 LEU HB3 1 1
12 21917 1 1 31 LEU HD11 H -11.366 -3.514 5.558 1.00 . A A . 35 LEU HD11 1 1
12 21918 1 1 31 LEU HD12 H -12.556 -4.780 5.270 1.00 . A A . 35 LEU HD12 1 1
12 21919 1 1 31 LEU HD13 H -12.744 -3.691 6.644 1.00 . A A . 35 LEU HD13 1 1
12 21920 1 1 31 LEU HD21 H -9.536 -5.270 5.603 1.00 . A A . 35 LEU HD21 1 1
12 21921 1 1 31 LEU HD22 H -9.692 -6.665 6.587 1.00 . A A . 35 LEU HD22 1 1
12 21922 1 1 31 LEU HD23 H -10.783 -6.478 5.199 1.00 . A A . 35 LEU HD23 1 1
12 21923 1 1 31 LEU HG H -11.900 -5.874 7.364 1.00 . A A . 35 LEU HG 1 1
12 21924 1 1 31 LEU N N -8.104 -4.504 7.313 1.00 . A A . 35 LEU N 1 1
12 21925 1 1 31 LEU O O -9.355 -1.377 8.440 1.00 . A A . 35 LEU O 1 1
12 21926 1 1 32 ASP C C -6.310 -0.831 9.294 1.00 . A A . 36 ASP C 1 1
12 21927 1 1 32 ASP CA C -7.183 -1.716 10.159 1.00 . A A . 36 ASP CA 1 1
12 21928 1 1 32 ASP CB C -6.312 -2.323 11.274 1.00 . A A . 36 ASP CB 1 1
12 21929 1 1 32 ASP CG C -6.968 -2.357 12.638 1.00 . A A . 36 ASP CG 1 1
12 21930 1 1 32 ASP H H -7.557 -3.696 9.346 1.00 . A A . 36 ASP H 1 1
12 21931 1 1 32 ASP HA H -7.966 -1.114 10.595 1.00 . A A . 36 ASP HA 1 1
12 21932 1 1 32 ASP HB2 H -6.064 -3.337 11.001 1.00 . A A . 36 ASP HB2 1 1
12 21933 1 1 32 ASP HB3 H -5.398 -1.753 11.347 1.00 . A A . 36 ASP HB3 1 1
12 21934 1 1 32 ASP N N -7.823 -2.747 9.310 1.00 . A A . 36 ASP N 1 1
12 21935 1 1 32 ASP O O -6.398 0.392 9.360 1.00 . A A . 36 ASP O 1 1
12 21936 1 1 32 ASP OD1 O -6.805 -1.392 13.421 1.00 . A A . 36 ASP OD1 1 1
12 21937 1 1 32 ASP OD2 O -7.587 -3.366 13.003 1.00 . A A . 36 ASP OD2 1 1
12 21938 1 1 33 ILE C C -5.336 0.201 6.677 1.00 . A A . 37 ILE C 1 1
12 21939 1 1 33 ILE CA C -4.580 -0.819 7.516 1.00 . A A . 37 ILE CA 1 1
12 21940 1 1 33 ILE CB C -3.900 -1.882 6.589 1.00 . A A . 37 ILE CB 1 1
12 21941 1 1 33 ILE CD1 C -2.459 -3.999 6.727 1.00 . A A . 37 ILE CD1 1 1
12 21942 1 1 33 ILE CG1 C -2.841 -2.676 7.368 1.00 . A A . 37 ILE CG1 1 1
12 21943 1 1 33 ILE CG2 C -3.282 -1.242 5.341 1.00 . A A . 37 ILE CG2 1 1
12 21944 1 1 33 ILE H H -5.462 -2.459 8.523 1.00 . A A . 37 ILE H 1 1
12 21945 1 1 33 ILE HA H -3.810 -0.312 8.077 1.00 . A A . 37 ILE HA 1 1
12 21946 1 1 33 ILE HB H -4.667 -2.565 6.259 1.00 . A A . 37 ILE HB 1 1
12 21947 1 1 33 ILE HD11 H -2.193 -3.822 5.695 1.00 . A A . 37 ILE HD11 1 1
12 21948 1 1 33 ILE HD12 H -1.617 -4.432 7.247 1.00 . A A . 37 ILE HD12 1 1
12 21949 1 1 33 ILE HD13 H -3.290 -4.690 6.760 1.00 . A A . 37 ILE HD13 1 1
12 21950 1 1 33 ILE HG12 H -1.944 -2.074 7.410 1.00 . A A . 37 ILE HG12 1 1
12 21951 1 1 33 ILE HG13 H -3.172 -2.857 8.378 1.00 . A A . 37 ILE HG13 1 1
12 21952 1 1 33 ILE HG21 H -2.546 -0.510 5.641 1.00 . A A . 37 ILE HG21 1 1
12 21953 1 1 33 ILE HG22 H -2.809 -2.002 4.735 1.00 . A A . 37 ILE HG22 1 1
12 21954 1 1 33 ILE HG23 H -4.057 -0.755 4.771 1.00 . A A . 37 ILE HG23 1 1
12 21955 1 1 33 ILE N N -5.478 -1.476 8.472 1.00 . A A . 37 ILE N 1 1
12 21956 1 1 33 ILE O O -4.981 1.386 6.667 1.00 . A A . 37 ILE O 1 1
12 21957 1 1 34 VAL C C -7.817 1.760 6.006 1.00 . A A . 38 VAL C 1 1
12 21958 1 1 34 VAL CA C -7.191 0.618 5.180 1.00 . A A . 38 VAL CA 1 1
12 21959 1 1 34 VAL CB C -8.270 -0.175 4.344 1.00 . A A . 38 VAL CB 1 1
12 21960 1 1 34 VAL CG1 C -9.255 -0.902 5.218 1.00 . A A . 38 VAL CG1 1 1
12 21961 1 1 34 VAL CG2 C -8.996 0.716 3.346 1.00 . A A . 38 VAL CG2 1 1
12 21962 1 1 34 VAL H H -6.603 -1.210 6.093 1.00 . A A . 38 VAL H 1 1
12 21963 1 1 34 VAL HA H -6.495 1.079 4.493 1.00 . A A . 38 VAL HA 1 1
12 21964 1 1 34 VAL HB H -7.752 -0.944 3.789 1.00 . A A . 38 VAL HB 1 1
12 21965 1 1 34 VAL HG11 H -8.691 -1.546 5.874 1.00 . A A . 38 VAL HG11 1 1
12 21966 1 1 34 VAL HG12 H -9.830 -0.198 5.802 1.00 . A A . 38 VAL HG12 1 1
12 21967 1 1 34 VAL HG13 H -9.911 -1.497 4.599 1.00 . A A . 38 VAL HG13 1 1
12 21968 1 1 34 VAL HG21 H -9.440 1.554 3.862 1.00 . A A . 38 VAL HG21 1 1
12 21969 1 1 34 VAL HG22 H -8.306 1.079 2.601 1.00 . A A . 38 VAL HG22 1 1
12 21970 1 1 34 VAL HG23 H -9.770 0.146 2.852 1.00 . A A . 38 VAL HG23 1 1
12 21971 1 1 34 VAL N N -6.390 -0.250 6.019 1.00 . A A . 38 VAL N 1 1
12 21972 1 1 34 VAL O O -7.775 2.899 5.597 1.00 . A A . 38 VAL O 1 1
12 21973 1 1 35 GLU C C -7.988 3.550 8.473 1.00 . A A . 39 GLU C 1 1
12 21974 1 1 35 GLU CA C -8.944 2.402 8.089 1.00 . A A . 39 GLU CA 1 1
12 21975 1 1 35 GLU CB C -9.419 1.673 9.343 1.00 . A A . 39 GLU CB 1 1
12 21976 1 1 35 GLU CD C -10.872 1.669 11.387 1.00 . A A . 39 GLU CD 1 1
12 21977 1 1 35 GLU CG C -10.414 2.437 10.169 1.00 . A A . 39 GLU CG 1 1
12 21978 1 1 35 GLU H H -8.211 0.527 7.548 1.00 . A A . 39 GLU H 1 1
12 21979 1 1 35 GLU HA H -9.806 2.802 7.575 1.00 . A A . 39 GLU HA 1 1
12 21980 1 1 35 GLU HB2 H -9.863 0.735 9.048 1.00 . A A . 39 GLU HB2 1 1
12 21981 1 1 35 GLU HB3 H -8.557 1.460 9.958 1.00 . A A . 39 GLU HB3 1 1
12 21982 1 1 35 GLU HG2 H -9.977 3.377 10.474 1.00 . A A . 39 GLU HG2 1 1
12 21983 1 1 35 GLU HG3 H -11.256 2.608 9.517 1.00 . A A . 39 GLU HG3 1 1
12 21984 1 1 35 GLU N N -8.291 1.444 7.212 1.00 . A A . 39 GLU N 1 1
12 21985 1 1 35 GLU O O -8.366 4.726 8.440 1.00 . A A . 39 GLU O 1 1
12 21986 1 1 35 GLU OE1 O -11.738 0.766 11.261 1.00 . A A . 39 GLU OE1 1 1
12 21987 1 1 35 GLU OE2 O -10.389 1.943 12.498 1.00 . A A . 39 GLU OE2 1 1
12 21988 1 1 36 THR C C -5.220 4.972 8.015 1.00 . A A . 40 THR C 1 1
12 21989 1 1 36 THR CA C -5.766 4.174 9.226 1.00 . A A . 40 THR CA 1 1
12 21990 1 1 36 THR CB C -4.585 3.435 9.908 1.00 . A A . 40 THR CB 1 1
12 21991 1 1 36 THR CG2 C -3.592 4.418 10.520 1.00 . A A . 40 THR CG2 1 1
12 21992 1 1 36 THR H H -6.522 2.249 8.842 1.00 . A A . 40 THR H 1 1
12 21993 1 1 36 THR HA H -6.194 4.865 9.940 1.00 . A A . 40 THR HA 1 1
12 21994 1 1 36 THR HB H -4.081 2.838 9.162 1.00 . A A . 40 THR HB 1 1
12 21995 1 1 36 THR HG1 H -5.687 3.095 11.479 1.00 . A A . 40 THR HG1 1 1
12 21996 1 1 36 THR HG21 H -3.202 5.061 9.744 1.00 . A A . 40 THR HG21 1 1
12 21997 1 1 36 THR HG22 H -4.089 5.016 11.268 1.00 . A A . 40 THR HG22 1 1
12 21998 1 1 36 THR HG23 H -2.778 3.871 10.972 1.00 . A A . 40 THR HG23 1 1
12 21999 1 1 36 THR N N -6.768 3.201 8.820 1.00 . A A . 40 THR N 1 1
12 22000 1 1 36 THR O O -4.912 6.172 8.128 1.00 . A A . 40 THR O 1 1
12 22001 1 1 36 THR OG1 O -5.083 2.569 10.940 1.00 . A A . 40 THR OG1 1 1
12 22002 1 1 37 SER C C -5.100 6.182 5.197 1.00 . A A . 41 SER C 1 1
12 22003 1 1 37 SER CA C -4.492 4.854 5.701 1.00 . A A . 41 SER CA 1 1
12 22004 1 1 37 SER CB C -4.400 3.801 4.584 1.00 . A A . 41 SER CB 1 1
12 22005 1 1 37 SER H H -5.546 3.412 6.813 1.00 . A A . 41 SER H 1 1
12 22006 1 1 37 SER HA H -3.483 5.081 6.017 1.00 . A A . 41 SER HA 1 1
12 22007 1 1 37 SER HB2 H -4.096 2.857 5.008 1.00 . A A . 41 SER HB2 1 1
12 22008 1 1 37 SER HB3 H -5.370 3.690 4.122 1.00 . A A . 41 SER HB3 1 1
12 22009 1 1 37 SER HG H -3.917 4.328 2.752 1.00 . A A . 41 SER HG 1 1
12 22010 1 1 37 SER N N -5.150 4.310 6.870 1.00 . A A . 41 SER N 1 1
12 22011 1 1 37 SER O O -4.360 7.195 5.135 1.00 . A A . 41 SER O 1 1
12 22012 1 1 37 SER OG O -3.461 4.183 3.588 1.00 . A A . 41 SER OG 1 1
12 22013 1 1 38 GLN C C -6.786 8.660 5.158 1.00 . A A . 42 GLN C 1 1
12 22014 1 1 38 GLN CA C -7.060 7.460 4.311 1.00 . A A . 42 GLN CA 1 1
12 22015 1 1 38 GLN CB C -8.587 7.428 4.089 1.00 . A A . 42 GLN CB 1 1
12 22016 1 1 38 GLN CD C -9.277 5.015 3.874 1.00 . A A . 42 GLN CD 1 1
12 22017 1 1 38 GLN CG C -9.159 6.348 3.194 1.00 . A A . 42 GLN CG 1 1
12 22018 1 1 38 GLN H H -7.001 5.433 5.082 1.00 . A A . 42 GLN H 1 1
12 22019 1 1 38 GLN HA H -6.573 7.617 3.359 1.00 . A A . 42 GLN HA 1 1
12 22020 1 1 38 GLN HB2 H -9.070 7.349 5.049 1.00 . A A . 42 GLN HB2 1 1
12 22021 1 1 38 GLN HB3 H -8.864 8.388 3.673 1.00 . A A . 42 GLN HB3 1 1
12 22022 1 1 38 GLN HE21 H -9.545 5.856 5.689 1.00 . A A . 42 GLN HE21 1 1
12 22023 1 1 38 GLN HE22 H -9.496 4.133 5.606 1.00 . A A . 42 GLN HE22 1 1
12 22024 1 1 38 GLN HG2 H -10.140 6.645 2.858 1.00 . A A . 42 GLN HG2 1 1
12 22025 1 1 38 GLN HG3 H -8.514 6.240 2.335 1.00 . A A . 42 GLN HG3 1 1
12 22026 1 1 38 GLN N N -6.447 6.223 4.903 1.00 . A A . 42 GLN N 1 1
12 22027 1 1 38 GLN NE2 N -9.469 5.017 5.181 1.00 . A A . 42 GLN NE2 1 1
12 22028 1 1 38 GLN O O -6.410 9.700 4.660 1.00 . A A . 42 GLN O 1 1
12 22029 1 1 38 GLN OE1 O -9.214 3.980 3.227 1.00 . A A . 42 GLN OE1 1 1
12 22030 1 1 39 ALA C C -5.481 10.303 7.302 1.00 . A A . 43 ALA C 1 1
12 22031 1 1 39 ALA CA C -6.810 9.552 7.407 1.00 . A A . 43 ALA CA 1 1
12 22032 1 1 39 ALA CB C -7.052 9.008 8.804 1.00 . A A . 43 ALA CB 1 1
12 22033 1 1 39 ALA H H -7.104 7.572 6.765 1.00 . A A . 43 ALA H 1 1
12 22034 1 1 39 ALA HA H -7.586 10.270 7.183 1.00 . A A . 43 ALA HA 1 1
12 22035 1 1 39 ALA HB1 H -7.121 9.816 9.518 1.00 . A A . 43 ALA HB1 1 1
12 22036 1 1 39 ALA HB2 H -6.252 8.335 9.073 1.00 . A A . 43 ALA HB2 1 1
12 22037 1 1 39 ALA HB3 H -7.982 8.453 8.788 1.00 . A A . 43 ALA HB3 1 1
12 22038 1 1 39 ALA N N -6.923 8.480 6.444 1.00 . A A . 43 ALA N 1 1
12 22039 1 1 39 ALA O O -5.437 11.527 7.448 1.00 . A A . 43 ALA O 1 1
12 22040 1 1 40 HIS C C -2.865 10.628 5.434 1.00 . A A . 44 HIS C 1 1
12 22041 1 1 40 HIS CA C -3.150 10.268 6.879 1.00 . A A . 44 HIS CA 1 1
12 22042 1 1 40 HIS CB C -2.019 9.433 7.451 1.00 . A A . 44 HIS CB 1 1
12 22043 1 1 40 HIS CD2 C -0.297 11.360 7.923 1.00 . A A . 44 HIS CD2 1 1
12 22044 1 1 40 HIS CE1 C 1.521 10.320 7.298 1.00 . A A . 44 HIS CE1 1 1
12 22045 1 1 40 HIS CG C -0.662 10.116 7.508 1.00 . A A . 44 HIS CG 1 1
12 22046 1 1 40 HIS H H -4.509 8.641 6.834 1.00 . A A . 44 HIS H 1 1
12 22047 1 1 40 HIS HA H -3.217 11.193 7.432 1.00 . A A . 44 HIS HA 1 1
12 22048 1 1 40 HIS HB2 H -2.266 9.022 8.418 1.00 . A A . 44 HIS HB2 1 1
12 22049 1 1 40 HIS HB3 H -1.943 8.653 6.714 1.00 . A A . 44 HIS HB3 1 1
12 22050 1 1 40 HIS HD1 H 0.563 8.571 6.800 1.00 . A A . 44 HIS HD1 1 1
12 22051 1 1 40 HIS HD2 H -0.956 12.131 8.299 1.00 . A A . 44 HIS HD2 1 1
12 22052 1 1 40 HIS HE1 H 2.556 10.096 7.085 1.00 . A A . 44 HIS HE1 1 1
12 22053 1 1 40 HIS HE2 H 1.617 12.099 8.278 1.00 . A A . 44 HIS HE2 1 1
12 22054 1 1 40 HIS N N -4.419 9.606 7.003 1.00 . A A . 44 HIS N 1 1
12 22055 1 1 40 HIS ND1 N 0.500 9.497 7.126 1.00 . A A . 44 HIS ND1 1 1
12 22056 1 1 40 HIS NE2 N 1.062 11.459 7.779 1.00 . A A . 44 HIS NE2 1 1
12 22057 1 1 40 HIS O O -2.311 11.689 5.181 1.00 . A A . 44 HIS O 1 1
12 22058 1 1 41 ASN C C -3.743 11.239 2.584 1.00 . A A . 45 ASN C 1 1
12 22059 1 1 41 ASN CA C -2.922 10.073 3.078 1.00 . A A . 45 ASN CA 1 1
12 22060 1 1 41 ASN CB C -3.012 8.867 2.089 1.00 . A A . 45 ASN CB 1 1
12 22061 1 1 41 ASN CG C -4.421 8.440 1.689 1.00 . A A . 45 ASN CG 1 1
12 22062 1 1 41 ASN H H -3.743 8.949 4.697 1.00 . A A . 45 ASN H 1 1
12 22063 1 1 41 ASN HA H -1.900 10.426 3.107 1.00 . A A . 45 ASN HA 1 1
12 22064 1 1 41 ASN HB2 H -2.494 9.131 1.180 1.00 . A A . 45 ASN HB2 1 1
12 22065 1 1 41 ASN HB3 H -2.510 8.020 2.534 1.00 . A A . 45 ASN HB3 1 1
12 22066 1 1 41 ASN HD21 H -4.446 9.712 0.149 1.00 . A A . 45 ASN HD21 1 1
12 22067 1 1 41 ASN HD22 H -5.870 8.754 0.401 1.00 . A A . 45 ASN HD22 1 1
12 22068 1 1 41 ASN N N -3.243 9.769 4.478 1.00 . A A . 45 ASN N 1 1
12 22069 1 1 41 ASN ND2 N -4.958 9.028 0.643 1.00 . A A . 45 ASN ND2 1 1
12 22070 1 1 41 ASN O O -3.220 12.107 1.927 1.00 . A A . 45 ASN O 1 1
12 22071 1 1 41 ASN OD1 O -4.998 7.580 2.295 1.00 . A A . 45 ASN OD1 1 1
12 22072 1 1 42 ALA C C -5.397 13.675 3.134 1.00 . A A . 46 ALA C 1 1
12 22073 1 1 42 ALA CA C -5.901 12.373 2.569 1.00 . A A . 46 ALA CA 1 1
12 22074 1 1 42 ALA CB C -7.301 12.114 3.078 1.00 . A A . 46 ALA CB 1 1
12 22075 1 1 42 ALA H H -5.377 10.571 3.533 1.00 . A A . 46 ALA H 1 1
12 22076 1 1 42 ALA HA H -5.926 12.425 1.490 1.00 . A A . 46 ALA HA 1 1
12 22077 1 1 42 ALA HB1 H -7.928 12.963 2.848 1.00 . A A . 46 ALA HB1 1 1
12 22078 1 1 42 ALA HB2 H -7.254 11.992 4.153 1.00 . A A . 46 ALA HB2 1 1
12 22079 1 1 42 ALA HB3 H -7.697 11.217 2.628 1.00 . A A . 46 ALA HB3 1 1
12 22080 1 1 42 ALA N N -5.010 11.289 2.966 1.00 . A A . 46 ALA N 1 1
12 22081 1 1 42 ALA O O -5.372 14.702 2.452 1.00 . A A . 46 ALA O 1 1
12 22082 1 1 43 ARG C C -3.160 15.214 4.419 1.00 . A A . 47 ARG C 1 1
12 22083 1 1 43 ARG CA C -4.452 14.782 5.052 1.00 . A A . 47 ARG CA 1 1
12 22084 1 1 43 ARG CB C -4.221 14.477 6.507 1.00 . A A . 47 ARG CB 1 1
12 22085 1 1 43 ARG CD C -3.713 15.386 8.801 1.00 . A A . 47 ARG CD 1 1
12 22086 1 1 43 ARG CG C -3.628 15.630 7.307 1.00 . A A . 47 ARG CG 1 1
12 22087 1 1 43 ARG CZ C -2.361 13.645 9.953 1.00 . A A . 47 ARG CZ 1 1
12 22088 1 1 43 ARG H H -5.069 12.778 4.869 1.00 . A A . 47 ARG H 1 1
12 22089 1 1 43 ARG HA H -5.173 15.580 4.972 1.00 . A A . 47 ARG HA 1 1
12 22090 1 1 43 ARG HB2 H -5.111 14.086 6.976 1.00 . A A . 47 ARG HB2 1 1
12 22091 1 1 43 ARG HB3 H -3.455 13.717 6.457 1.00 . A A . 47 ARG HB3 1 1
12 22092 1 1 43 ARG HD2 H -3.029 16.045 9.312 1.00 . A A . 47 ARG HD2 1 1
12 22093 1 1 43 ARG HD3 H -4.718 15.604 9.127 1.00 . A A . 47 ARG HD3 1 1
12 22094 1 1 43 ARG HE H -4.098 13.367 8.936 1.00 . A A . 47 ARG HE 1 1
12 22095 1 1 43 ARG HG2 H -2.591 15.747 7.030 1.00 . A A . 47 ARG HG2 1 1
12 22096 1 1 43 ARG HG3 H -4.167 16.534 7.063 1.00 . A A . 47 ARG HG3 1 1
12 22097 1 1 43 ARG HH11 H -1.267 15.372 9.705 1.00 . A A . 47 ARG HH11 1 1
12 22098 1 1 43 ARG HH12 H -0.563 14.212 10.729 1.00 . A A . 47 ARG HH12 1 1
12 22099 1 1 43 ARG HH21 H -3.063 11.752 10.363 1.00 . A A . 47 ARG HH21 1 1
12 22100 1 1 43 ARG HH22 H -1.579 12.151 11.092 1.00 . A A . 47 ARG HH22 1 1
12 22101 1 1 43 ARG N N -4.985 13.626 4.381 1.00 . A A . 47 ARG N 1 1
12 22102 1 1 43 ARG NE N -3.390 14.006 9.189 1.00 . A A . 47 ARG NE 1 1
12 22103 1 1 43 ARG NH1 N -1.330 14.464 10.132 1.00 . A A . 47 ARG NH1 1 1
12 22104 1 1 43 ARG NH2 N -2.337 12.432 10.493 1.00 . A A . 47 ARG NH2 1 1
12 22105 1 1 43 ARG O O -2.981 16.385 4.103 1.00 . A A . 47 ARG O 1 1
12 22106 1 1 44 ALA C C -1.031 14.869 2.144 1.00 . A A . 48 ALA C 1 1
12 22107 1 1 44 ALA CA C -0.995 14.636 3.662 1.00 . A A . 48 ALA CA 1 1
12 22108 1 1 44 ALA CB C 0.106 13.694 4.065 1.00 . A A . 48 ALA CB 1 1
12 22109 1 1 44 ALA H H -2.442 13.323 4.430 1.00 . A A . 48 ALA H 1 1
12 22110 1 1 44 ALA HA H -0.835 15.570 4.179 1.00 . A A . 48 ALA HA 1 1
12 22111 1 1 44 ALA HB1 H 0.112 13.594 5.141 1.00 . A A . 48 ALA HB1 1 1
12 22112 1 1 44 ALA HB2 H 1.031 14.146 3.735 1.00 . A A . 48 ALA HB2 1 1
12 22113 1 1 44 ALA HB3 H -0.028 12.735 3.592 1.00 . A A . 48 ALA HB3 1 1
12 22114 1 1 44 ALA N N -2.262 14.269 4.203 1.00 . A A . 48 ALA N 1 1
12 22115 1 1 44 ALA O O -0.007 15.200 1.552 1.00 . A A . 48 ALA O 1 1
12 22116 1 1 45 GLN C C -1.870 13.929 -0.802 1.00 . A A . 49 GLN C 1 1
12 22117 1 1 45 GLN CA C -2.501 14.988 0.088 1.00 . A A . 49 GLN CA 1 1
12 22118 1 1 45 GLN CB C -2.004 16.379 -0.248 1.00 . A A . 49 GLN CB 1 1
12 22119 1 1 45 GLN CD C -1.578 18.456 0.999 1.00 . A A . 49 GLN CD 1 1
12 22120 1 1 45 GLN CG C -2.574 17.395 0.664 1.00 . A A . 49 GLN CG 1 1
12 22121 1 1 45 GLN H H -2.982 14.363 2.068 1.00 . A A . 49 GLN H 1 1
12 22122 1 1 45 GLN HA H -3.573 14.948 -0.051 1.00 . A A . 49 GLN HA 1 1
12 22123 1 1 45 GLN HB2 H -0.945 16.406 -0.057 1.00 . A A . 49 GLN HB2 1 1
12 22124 1 1 45 GLN HB3 H -2.235 16.650 -1.268 1.00 . A A . 49 GLN HB3 1 1
12 22125 1 1 45 GLN HE21 H -0.985 17.364 2.514 1.00 . A A . 49 GLN HE21 1 1
12 22126 1 1 45 GLN HE22 H -0.117 18.824 2.332 1.00 . A A . 49 GLN HE22 1 1
12 22127 1 1 45 GLN HG2 H -3.485 17.805 0.258 1.00 . A A . 49 GLN HG2 1 1
12 22128 1 1 45 GLN HG3 H -2.766 16.811 1.551 1.00 . A A . 49 GLN HG3 1 1
12 22129 1 1 45 GLN N N -2.236 14.701 1.529 1.00 . A A . 49 GLN N 1 1
12 22130 1 1 45 GLN NE2 N -0.822 18.211 2.046 1.00 . A A . 49 GLN NE2 1 1
12 22131 1 1 45 GLN O O -1.581 14.152 -1.996 1.00 . A A . 49 GLN O 1 1
12 22132 1 1 45 GLN OE1 O -1.480 19.477 0.324 1.00 . A A . 49 GLN OE1 1 1
12 22133 1 1 46 LEU C C -2.268 10.835 -1.527 1.00 . A A . 50 LEU C 1 1
12 22134 1 1 46 LEU CA C -1.175 11.610 -0.836 1.00 . A A . 50 LEU CA 1 1
12 22135 1 1 46 LEU CB C -0.509 10.738 0.222 1.00 . A A . 50 LEU CB 1 1
12 22136 1 1 46 LEU CD1 C 1.235 12.470 0.764 1.00 . A A . 50 LEU CD1 1 1
12 22137 1 1 46 LEU CD2 C 1.440 10.190 1.677 1.00 . A A . 50 LEU CD2 1 1
12 22138 1 1 46 LEU CG C 0.960 11.013 0.514 1.00 . A A . 50 LEU CG 1 1
12 22139 1 1 46 LEU H H -1.947 12.735 0.732 1.00 . A A . 50 LEU H 1 1
12 22140 1 1 46 LEU HA H -0.425 11.897 -1.557 1.00 . A A . 50 LEU HA 1 1
12 22141 1 1 46 LEU HB2 H -1.056 10.869 1.144 1.00 . A A . 50 LEU HB2 1 1
12 22142 1 1 46 LEU HB3 H -0.604 9.708 -0.092 1.00 . A A . 50 LEU HB3 1 1
12 22143 1 1 46 LEU HD11 H 0.653 12.809 1.608 1.00 . A A . 50 LEU HD11 1 1
12 22144 1 1 46 LEU HD12 H 2.285 12.605 0.969 1.00 . A A . 50 LEU HD12 1 1
12 22145 1 1 46 LEU HD13 H 0.963 13.040 -0.111 1.00 . A A . 50 LEU HD13 1 1
12 22146 1 1 46 LEU HD21 H 1.214 9.148 1.513 1.00 . A A . 50 LEU HD21 1 1
12 22147 1 1 46 LEU HD22 H 2.506 10.336 1.787 1.00 . A A . 50 LEU HD22 1 1
12 22148 1 1 46 LEU HD23 H 0.944 10.520 2.578 1.00 . A A . 50 LEU HD23 1 1
12 22149 1 1 46 LEU HG H 1.501 10.707 -0.359 1.00 . A A . 50 LEU HG 1 1
12 22150 1 1 46 LEU N N -1.699 12.792 -0.215 1.00 . A A . 50 LEU N 1 1
12 22151 1 1 46 LEU O O -3.345 10.616 -0.967 1.00 . A A . 50 LEU O 1 1
12 22152 1 1 47 THR C C -2.250 8.358 -3.829 1.00 . A A . 51 THR C 1 1
12 22153 1 1 47 THR CA C -2.900 9.701 -3.533 1.00 . A A . 51 THR CA 1 1
12 22154 1 1 47 THR CB C -3.270 10.526 -4.765 1.00 . A A . 51 THR CB 1 1
12 22155 1 1 47 THR CG2 C -3.935 11.777 -4.264 1.00 . A A . 51 THR CG2 1 1
12 22156 1 1 47 THR H H -1.145 10.675 -3.159 1.00 . A A . 51 THR H 1 1
12 22157 1 1 47 THR HA H -3.787 9.514 -2.947 1.00 . A A . 51 THR HA 1 1
12 22158 1 1 47 THR HB H -3.968 10.004 -5.401 1.00 . A A . 51 THR HB 1 1
12 22159 1 1 47 THR HG1 H -1.993 10.308 -6.219 1.00 . A A . 51 THR HG1 1 1
12 22160 1 1 47 THR HG21 H -4.751 11.461 -3.623 1.00 . A A . 51 THR HG21 1 1
12 22161 1 1 47 THR HG22 H -3.195 12.326 -3.693 1.00 . A A . 51 THR HG22 1 1
12 22162 1 1 47 THR HG23 H -4.294 12.372 -5.089 1.00 . A A . 51 THR HG23 1 1
12 22163 1 1 47 THR N N -2.005 10.456 -2.738 1.00 . A A . 51 THR N 1 1
12 22164 1 1 47 THR O O -1.051 8.254 -3.783 1.00 . A A . 51 THR O 1 1
12 22165 1 1 47 THR OG1 O -2.098 10.919 -5.466 1.00 . A A . 51 THR OG1 1 1
12 22166 1 1 48 GLY C C -3.310 4.945 -4.533 1.00 . A A . 52 GLY C 1 1
12 22167 1 1 48 GLY CA C -2.432 6.025 -4.006 1.00 . A A . 52 GLY CA 1 1
12 22168 1 1 48 GLY H H -3.964 7.442 -4.256 1.00 . A A . 52 GLY H 1 1
12 22169 1 1 48 GLY HA2 H -2.177 5.792 -2.985 1.00 . A A . 52 GLY HA2 1 1
12 22170 1 1 48 GLY HA3 H -1.530 6.024 -4.599 1.00 . A A . 52 GLY HA3 1 1
12 22171 1 1 48 GLY N N -3.014 7.337 -4.039 1.00 . A A . 52 GLY N 1 1
12 22172 1 1 48 GLY O O -4.432 5.194 -4.992 1.00 . A A . 52 GLY O 1 1
12 22173 1 1 49 ALA C C -2.646 1.367 -4.471 1.00 . A A . 53 ALA C 1 1
12 22174 1 1 49 ALA CA C -3.494 2.555 -4.854 1.00 . A A . 53 ALA CA 1 1
12 22175 1 1 49 ALA CB C -3.911 2.493 -6.321 1.00 . A A . 53 ALA CB 1 1
12 22176 1 1 49 ALA H H -1.846 3.685 -4.224 1.00 . A A . 53 ALA H 1 1
12 22177 1 1 49 ALA HA H -4.378 2.536 -4.231 1.00 . A A . 53 ALA HA 1 1
12 22178 1 1 49 ALA HB1 H -4.531 3.345 -6.554 1.00 . A A . 53 ALA HB1 1 1
12 22179 1 1 49 ALA HB2 H -4.466 1.583 -6.495 1.00 . A A . 53 ALA HB2 1 1
12 22180 1 1 49 ALA HB3 H -3.031 2.514 -6.945 1.00 . A A . 53 ALA HB3 1 1
12 22181 1 1 49 ALA N N -2.779 3.767 -4.526 1.00 . A A . 53 ALA N 1 1
12 22182 1 1 49 ALA O O -1.418 1.475 -4.407 1.00 . A A . 53 ALA O 1 1
12 22183 1 1 50 LEU C C -3.243 -2.089 -4.431 1.00 . A A . 54 LEU C 1 1
12 22184 1 1 50 LEU CA C -2.544 -0.911 -3.853 1.00 . A A . 54 LEU CA 1 1
12 22185 1 1 50 LEU CB C -2.287 -1.066 -2.326 1.00 . A A . 54 LEU CB 1 1
12 22186 1 1 50 LEU CD1 C -3.652 -3.030 -1.420 1.00 . A A . 54 LEU CD1 1 1
12 22187 1 1 50 LEU CD2 C -3.118 -1.078 0.048 1.00 . A A . 54 LEU CD2 1 1
12 22188 1 1 50 LEU CG C -3.429 -1.513 -1.372 1.00 . A A . 54 LEU CG 1 1
12 22189 1 1 50 LEU H H -4.253 0.268 -4.102 1.00 . A A . 54 LEU H 1 1
12 22190 1 1 50 LEU HA H -1.589 -0.821 -4.351 1.00 . A A . 54 LEU HA 1 1
12 22191 1 1 50 LEU HB2 H -1.470 -1.758 -2.193 1.00 . A A . 54 LEU HB2 1 1
12 22192 1 1 50 LEU HB3 H -1.961 -0.087 -2.005 1.00 . A A . 54 LEU HB3 1 1
12 22193 1 1 50 LEU HD11 H -2.730 -3.530 -1.161 1.00 . A A . 54 LEU HD11 1 1
12 22194 1 1 50 LEU HD12 H -4.421 -3.318 -0.719 1.00 . A A . 54 LEU HD12 1 1
12 22195 1 1 50 LEU HD13 H -3.951 -3.321 -2.417 1.00 . A A . 54 LEU HD13 1 1
12 22196 1 1 50 LEU HD21 H -2.978 -0.007 0.075 1.00 . A A . 54 LEU HD21 1 1
12 22197 1 1 50 LEU HD22 H -3.930 -1.360 0.702 1.00 . A A . 54 LEU HD22 1 1
12 22198 1 1 50 LEU HD23 H -2.215 -1.564 0.379 1.00 . A A . 54 LEU HD23 1 1
12 22199 1 1 50 LEU HG H -4.346 -1.034 -1.678 1.00 . A A . 54 LEU HG 1 1
12 22200 1 1 50 LEU N N -3.271 0.272 -4.154 1.00 . A A . 54 LEU N 1 1
12 22201 1 1 50 LEU O O -4.478 -2.164 -4.413 1.00 . A A . 54 LEU O 1 1
12 22202 1 1 51 PHE C C -2.454 -5.345 -4.693 1.00 . A A . 55 PHE C 1 1
12 22203 1 1 51 PHE CA C -2.979 -4.188 -5.496 1.00 . A A . 55 PHE CA 1 1
12 22204 1 1 51 PHE CB C -2.573 -4.322 -6.969 1.00 . A A . 55 PHE CB 1 1
12 22205 1 1 51 PHE CD1 C -4.388 -3.370 -8.421 1.00 . A A . 55 PHE CD1 1 1
12 22206 1 1 51 PHE CD2 C -2.403 -2.087 -8.113 1.00 . A A . 55 PHE CD2 1 1
12 22207 1 1 51 PHE CE1 C -4.906 -2.378 -9.227 1.00 . A A . 55 PHE CE1 1 1
12 22208 1 1 51 PHE CE2 C -2.916 -1.091 -8.918 1.00 . A A . 55 PHE CE2 1 1
12 22209 1 1 51 PHE CG C -3.132 -3.237 -7.854 1.00 . A A . 55 PHE CG 1 1
12 22210 1 1 51 PHE CZ C -4.168 -1.236 -9.476 1.00 . A A . 55 PHE CZ 1 1
12 22211 1 1 51 PHE H H -1.505 -2.859 -4.910 1.00 . A A . 55 PHE H 1 1
12 22212 1 1 51 PHE HA H -4.058 -4.167 -5.429 1.00 . A A . 55 PHE HA 1 1
12 22213 1 1 51 PHE HB2 H -1.496 -4.281 -7.043 1.00 . A A . 55 PHE HB2 1 1
12 22214 1 1 51 PHE HB3 H -2.918 -5.274 -7.343 1.00 . A A . 55 PHE HB3 1 1
12 22215 1 1 51 PHE HD1 H -4.965 -4.261 -8.229 1.00 . A A . 55 PHE HD1 1 1
12 22216 1 1 51 PHE HD2 H -1.422 -1.976 -7.676 1.00 . A A . 55 PHE HD2 1 1
12 22217 1 1 51 PHE HE1 H -5.888 -2.493 -9.663 1.00 . A A . 55 PHE HE1 1 1
12 22218 1 1 51 PHE HE2 H -2.341 -0.200 -9.112 1.00 . A A . 55 PHE HE2 1 1
12 22219 1 1 51 PHE HZ H -4.571 -0.458 -10.108 1.00 . A A . 55 PHE HZ 1 1
12 22220 1 1 51 PHE N N -2.482 -2.991 -4.936 1.00 . A A . 55 PHE N 1 1
12 22221 1 1 51 PHE O O -1.261 -5.647 -4.706 1.00 . A A . 55 PHE O 1 1
12 22222 1 1 52 TYR C C -3.561 -8.246 -3.994 1.00 . A A . 56 TYR C 1 1
12 22223 1 1 52 TYR CA C -3.006 -7.096 -3.178 1.00 . A A . 56 TYR CA 1 1
12 22224 1 1 52 TYR CB C -3.693 -6.995 -1.779 1.00 . A A . 56 TYR CB 1 1
12 22225 1 1 52 TYR CD1 C -3.584 -9.468 -1.085 1.00 . A A . 56 TYR CD1 1 1
12 22226 1 1 52 TYR CD2 C -3.032 -7.811 0.532 1.00 . A A . 56 TYR CD2 1 1
12 22227 1 1 52 TYR CE1 C -3.361 -10.463 -0.149 1.00 . A A . 56 TYR CE1 1 1
12 22228 1 1 52 TYR CE2 C -2.805 -8.803 1.473 1.00 . A A . 56 TYR CE2 1 1
12 22229 1 1 52 TYR CG C -3.419 -8.121 -0.765 1.00 . A A . 56 TYR CG 1 1
12 22230 1 1 52 TYR CZ C -2.970 -10.126 1.127 1.00 . A A . 56 TYR CZ 1 1
12 22231 1 1 52 TYR H H -4.236 -5.582 -3.910 1.00 . A A . 56 TYR H 1 1
12 22232 1 1 52 TYR HA H -1.931 -7.164 -3.074 1.00 . A A . 56 TYR HA 1 1
12 22233 1 1 52 TYR HB2 H -3.329 -6.090 -1.315 1.00 . A A . 56 TYR HB2 1 1
12 22234 1 1 52 TYR HB3 H -4.761 -6.887 -1.892 1.00 . A A . 56 TYR HB3 1 1
12 22235 1 1 52 TYR HD1 H -3.886 -9.732 -2.088 1.00 . A A . 56 TYR HD1 1 1
12 22236 1 1 52 TYR HD2 H -2.911 -6.772 0.808 1.00 . A A . 56 TYR HD2 1 1
12 22237 1 1 52 TYR HE1 H -3.496 -11.500 -0.422 1.00 . A A . 56 TYR HE1 1 1
12 22238 1 1 52 TYR HE2 H -2.496 -8.541 2.474 1.00 . A A . 56 TYR HE2 1 1
12 22239 1 1 52 TYR HH H -2.297 -11.847 1.623 1.00 . A A . 56 TYR HH 1 1
12 22240 1 1 52 TYR N N -3.323 -5.930 -3.941 1.00 . A A . 56 TYR N 1 1
12 22241 1 1 52 TYR O O -4.780 -8.391 -4.108 1.00 . A A . 56 TYR O 1 1
12 22242 1 1 52 TYR OH O -2.743 -11.118 2.065 1.00 . A A . 56 TYR OH 1 1
12 22243 1 1 53 SER C C -2.728 -11.411 -4.863 1.00 . A A . 57 SER C 1 1
12 22244 1 1 53 SER CA C -3.118 -10.065 -5.457 1.00 . A A . 57 SER CA 1 1
12 22245 1 1 53 SER CB C -2.558 -9.858 -6.868 1.00 . A A . 57 SER CB 1 1
12 22246 1 1 53 SER H H -1.735 -8.815 -4.513 1.00 . A A . 57 SER H 1 1
12 22247 1 1 53 SER HA H -4.196 -10.023 -5.512 1.00 . A A . 57 SER HA 1 1
12 22248 1 1 53 SER HB2 H -2.705 -10.759 -7.445 1.00 . A A . 57 SER HB2 1 1
12 22249 1 1 53 SER HB3 H -3.078 -9.039 -7.343 1.00 . A A . 57 SER HB3 1 1
12 22250 1 1 53 SER HG H -0.749 -10.306 -6.389 1.00 . A A . 57 SER HG 1 1
12 22251 1 1 53 SER N N -2.699 -8.986 -4.614 1.00 . A A . 57 SER N 1 1
12 22252 1 1 53 SER O O -1.558 -11.826 -4.955 1.00 . A A . 57 SER O 1 1
12 22253 1 1 53 SER OG O -1.164 -9.554 -6.828 1.00 . A A . 57 SER OG 1 1
12 22254 1 1 54 GLN C C -2.659 -13.302 -2.281 1.00 . A A . 58 GLN C 1 1
12 22255 1 1 54 GLN CA C -3.580 -13.355 -3.520 1.00 . A A . 58 GLN CA 1 1
12 22256 1 1 54 GLN CB C -3.143 -14.463 -4.509 1.00 . A A . 58 GLN CB 1 1
12 22257 1 1 54 GLN CD C -4.469 -16.379 -3.408 1.00 . A A . 58 GLN CD 1 1
12 22258 1 1 54 GLN CG C -3.107 -15.872 -3.901 1.00 . A A . 58 GLN CG 1 1
12 22259 1 1 54 GLN H H -4.571 -11.582 -4.122 1.00 . A A . 58 GLN H 1 1
12 22260 1 1 54 GLN HA H -4.571 -13.590 -3.156 1.00 . A A . 58 GLN HA 1 1
12 22261 1 1 54 GLN HB2 H -3.812 -14.463 -5.356 1.00 . A A . 58 GLN HB2 1 1
12 22262 1 1 54 GLN HB3 H -2.152 -14.224 -4.862 1.00 . A A . 58 GLN HB3 1 1
12 22263 1 1 54 GLN HE21 H -5.467 -15.449 -4.873 1.00 . A A . 58 GLN HE21 1 1
12 22264 1 1 54 GLN HE22 H -6.408 -16.344 -3.751 1.00 . A A . 58 GLN HE22 1 1
12 22265 1 1 54 GLN HG2 H -2.745 -16.558 -4.651 1.00 . A A . 58 GLN HG2 1 1
12 22266 1 1 54 GLN HG3 H -2.419 -15.870 -3.070 1.00 . A A . 58 GLN HG3 1 1
12 22267 1 1 54 GLN N N -3.701 -12.038 -4.185 1.00 . A A . 58 GLN N 1 1
12 22268 1 1 54 GLN NE2 N -5.546 -16.020 -4.077 1.00 . A A . 58 GLN NE2 1 1
12 22269 1 1 54 GLN O O -3.081 -13.629 -1.165 1.00 . A A . 58 GLN O 1 1
12 22270 1 1 54 GLN OE1 O -4.542 -17.138 -2.449 1.00 . A A . 58 GLN OE1 1 1
12 22271 1 1 55 GLY C C 0.515 -11.675 -1.632 1.00 . A A . 59 GLY C 1 1
12 22272 1 1 55 GLY CA C -0.482 -12.782 -1.407 1.00 . A A . 59 GLY CA 1 1
12 22273 1 1 55 GLY H H -1.200 -12.611 -3.398 1.00 . A A . 59 GLY H 1 1
12 22274 1 1 55 GLY HA2 H 0.057 -13.711 -1.297 1.00 . A A . 59 GLY HA2 1 1
12 22275 1 1 55 GLY HA3 H -1.017 -12.578 -0.491 1.00 . A A . 59 GLY HA3 1 1
12 22276 1 1 55 GLY N N -1.435 -12.879 -2.482 1.00 . A A . 59 GLY N 1 1
12 22277 1 1 55 GLY O O 0.928 -11.015 -0.698 1.00 . A A . 59 GLY O 1 1
12 22278 1 1 56 VAL C C 1.224 -9.033 -3.073 1.00 . A A . 60 VAL C 1 1
12 22279 1 1 56 VAL CA C 1.868 -10.413 -3.139 1.00 . A A . 60 VAL CA 1 1
12 22280 1 1 56 VAL CB C 2.656 -10.596 -4.474 1.00 . A A . 60 VAL CB 1 1
12 22281 1 1 56 VAL CG1 C 3.452 -11.878 -4.448 1.00 . A A . 60 VAL CG1 1 1
12 22282 1 1 56 VAL CG2 C 1.744 -10.568 -5.688 1.00 . A A . 60 VAL CG2 1 1
12 22283 1 1 56 VAL H H 0.573 -12.007 -3.604 1.00 . A A . 60 VAL H 1 1
12 22284 1 1 56 VAL HA H 2.575 -10.454 -2.322 1.00 . A A . 60 VAL HA 1 1
12 22285 1 1 56 VAL HB H 3.366 -9.785 -4.551 1.00 . A A . 60 VAL HB 1 1
12 22286 1 1 56 VAL HG11 H 2.782 -12.705 -4.278 1.00 . A A . 60 VAL HG11 1 1
12 22287 1 1 56 VAL HG12 H 3.954 -12.015 -5.394 1.00 . A A . 60 VAL HG12 1 1
12 22288 1 1 56 VAL HG13 H 4.175 -11.839 -3.650 1.00 . A A . 60 VAL HG13 1 1
12 22289 1 1 56 VAL HG21 H 1.224 -9.623 -5.727 1.00 . A A . 60 VAL HG21 1 1
12 22290 1 1 56 VAL HG22 H 2.332 -10.690 -6.586 1.00 . A A . 60 VAL HG22 1 1
12 22291 1 1 56 VAL HG23 H 1.024 -11.371 -5.617 1.00 . A A . 60 VAL HG23 1 1
12 22292 1 1 56 VAL N N 0.914 -11.461 -2.868 1.00 . A A . 60 VAL N 1 1
12 22293 1 1 56 VAL O O 0.132 -8.791 -3.628 1.00 . A A . 60 VAL O 1 1
12 22294 1 1 57 PHE C C 2.170 -5.924 -3.207 1.00 . A A . 61 PHE C 1 1
12 22295 1 1 57 PHE CA C 1.453 -6.803 -2.196 1.00 . A A . 61 PHE CA 1 1
12 22296 1 1 57 PHE CB C 1.906 -6.294 -0.844 1.00 . A A . 61 PHE CB 1 1
12 22297 1 1 57 PHE CD1 C -0.265 -5.294 -0.088 1.00 . A A . 61 PHE CD1 1 1
12 22298 1 1 57 PHE CD2 C 1.099 -6.451 1.483 1.00 . A A . 61 PHE CD2 1 1
12 22299 1 1 57 PHE CE1 C -1.167 -5.012 0.913 1.00 . A A . 61 PHE CE1 1 1
12 22300 1 1 57 PHE CE2 C 0.217 -6.164 2.483 1.00 . A A . 61 PHE CE2 1 1
12 22301 1 1 57 PHE CG C 0.880 -6.022 0.193 1.00 . A A . 61 PHE CG 1 1
12 22302 1 1 57 PHE CZ C -0.914 -5.448 2.201 1.00 . A A . 61 PHE CZ 1 1
12 22303 1 1 57 PHE H H 2.671 -8.475 -1.857 1.00 . A A . 61 PHE H 1 1
12 22304 1 1 57 PHE HA H 0.381 -6.710 -2.254 1.00 . A A . 61 PHE HA 1 1
12 22305 1 1 57 PHE HB2 H 2.556 -7.046 -0.422 1.00 . A A . 61 PHE HB2 1 1
12 22306 1 1 57 PHE HB3 H 2.481 -5.392 -0.998 1.00 . A A . 61 PHE HB3 1 1
12 22307 1 1 57 PHE HD1 H -0.463 -4.959 -1.095 1.00 . A A . 61 PHE HD1 1 1
12 22308 1 1 57 PHE HD2 H 1.991 -7.018 1.706 1.00 . A A . 61 PHE HD2 1 1
12 22309 1 1 57 PHE HE1 H -2.066 -4.450 0.706 1.00 . A A . 61 PHE HE1 1 1
12 22310 1 1 57 PHE HE2 H 0.412 -6.513 3.488 1.00 . A A . 61 PHE HE2 1 1
12 22311 1 1 57 PHE HZ H -1.592 -5.207 2.998 1.00 . A A . 61 PHE HZ 1 1
12 22312 1 1 57 PHE N N 1.863 -8.173 -2.340 1.00 . A A . 61 PHE N 1 1
12 22313 1 1 57 PHE O O 3.397 -6.016 -3.356 1.00 . A A . 61 PHE O 1 1
12 22314 1 1 58 PHE C C 1.324 -2.772 -4.195 1.00 . A A . 62 PHE C 1 1
12 22315 1 1 58 PHE CA C 2.017 -4.026 -4.647 1.00 . A A . 62 PHE CA 1 1
12 22316 1 1 58 PHE CB C 1.914 -4.185 -6.166 1.00 . A A . 62 PHE CB 1 1
12 22317 1 1 58 PHE CD1 C 3.926 -2.927 -6.999 1.00 . A A . 62 PHE CD1 1 1
12 22318 1 1 58 PHE CD2 C 1.765 -2.028 -7.474 1.00 . A A . 62 PHE CD2 1 1
12 22319 1 1 58 PHE CE1 C 4.515 -1.858 -7.644 1.00 . A A . 62 PHE CE1 1 1
12 22320 1 1 58 PHE CE2 C 2.348 -0.956 -8.115 1.00 . A A . 62 PHE CE2 1 1
12 22321 1 1 58 PHE CG C 2.547 -3.029 -6.906 1.00 . A A . 62 PHE CG 1 1
12 22322 1 1 58 PHE CZ C 3.725 -0.870 -8.203 1.00 . A A . 62 PHE CZ 1 1
12 22323 1 1 58 PHE H H 0.460 -5.233 -3.944 1.00 . A A . 62 PHE H 1 1
12 22324 1 1 58 PHE HA H 3.050 -3.976 -4.338 1.00 . A A . 62 PHE HA 1 1
12 22325 1 1 58 PHE HB2 H 2.421 -5.090 -6.466 1.00 . A A . 62 PHE HB2 1 1
12 22326 1 1 58 PHE HB3 H 0.873 -4.233 -6.449 1.00 . A A . 62 PHE HB3 1 1
12 22327 1 1 58 PHE HD1 H 4.546 -3.696 -6.563 1.00 . A A . 62 PHE HD1 1 1
12 22328 1 1 58 PHE HD2 H 0.690 -2.099 -7.405 1.00 . A A . 62 PHE HD2 1 1
12 22329 1 1 58 PHE HE1 H 5.591 -1.794 -7.714 1.00 . A A . 62 PHE HE1 1 1
12 22330 1 1 58 PHE HE2 H 1.732 -0.187 -8.551 1.00 . A A . 62 PHE HE2 1 1
12 22331 1 1 58 PHE HZ H 4.183 -0.033 -8.707 1.00 . A A . 62 PHE HZ 1 1
12 22332 1 1 58 PHE N N 1.436 -5.110 -3.901 1.00 . A A . 62 PHE N 1 1
12 22333 1 1 58 PHE O O 0.117 -2.654 -4.332 1.00 . A A . 62 PHE O 1 1
12 22334 1 1 59 GLN C C 2.324 0.478 -3.411 1.00 . A A . 63 GLN C 1 1
12 22335 1 1 59 GLN CA C 1.465 -0.697 -3.045 1.00 . A A . 63 GLN CA 1 1
12 22336 1 1 59 GLN CB C 1.507 -0.904 -1.526 1.00 . A A . 63 GLN CB 1 1
12 22337 1 1 59 GLN CD C 0.536 1.382 -0.690 1.00 . A A . 63 GLN CD 1 1
12 22338 1 1 59 GLN CG C 0.498 -0.146 -0.661 1.00 . A A . 63 GLN CG 1 1
12 22339 1 1 59 GLN H H 3.037 -1.951 -3.632 1.00 . A A . 63 GLN H 1 1
12 22340 1 1 59 GLN HA H 0.443 -0.573 -3.362 1.00 . A A . 63 GLN HA 1 1
12 22341 1 1 59 GLN HB2 H 1.360 -1.955 -1.329 1.00 . A A . 63 GLN HB2 1 1
12 22342 1 1 59 GLN HB3 H 2.500 -0.644 -1.191 1.00 . A A . 63 GLN HB3 1 1
12 22343 1 1 59 GLN HE21 H 2.510 1.441 -0.913 1.00 . A A . 63 GLN HE21 1 1
12 22344 1 1 59 GLN HE22 H 1.669 2.953 -0.859 1.00 . A A . 63 GLN HE22 1 1
12 22345 1 1 59 GLN HG2 H -0.499 -0.474 -0.897 1.00 . A A . 63 GLN HG2 1 1
12 22346 1 1 59 GLN HG3 H 0.714 -0.475 0.342 1.00 . A A . 63 GLN HG3 1 1
12 22347 1 1 59 GLN N N 2.055 -1.867 -3.638 1.00 . A A . 63 GLN N 1 1
12 22348 1 1 59 GLN NE2 N 1.695 1.974 -0.829 1.00 . A A . 63 GLN NE2 1 1
12 22349 1 1 59 GLN O O 3.540 0.429 -3.208 1.00 . A A . 63 GLN O 1 1
12 22350 1 1 59 GLN OE1 O -0.486 2.020 -0.536 1.00 . A A . 63 GLN OE1 1 1
12 22351 1 1 60 TRP C C 1.699 3.913 -3.879 1.00 . A A . 64 TRP C 1 1
12 22352 1 1 60 TRP CA C 2.528 2.683 -4.189 1.00 . A A . 64 TRP CA 1 1
12 22353 1 1 60 TRP CB C 3.090 2.715 -5.625 1.00 . A A . 64 TRP CB 1 1
12 22354 1 1 60 TRP CD1 C 2.612 4.486 -7.344 1.00 . A A . 64 TRP CD1 1 1
12 22355 1 1 60 TRP CD2 C 1.026 2.935 -7.207 1.00 . A A . 64 TRP CD2 1 1
12 22356 1 1 60 TRP CE2 C 0.676 3.863 -8.197 1.00 . A A . 64 TRP CE2 1 1
12 22357 1 1 60 TRP CE3 C 0.173 1.875 -6.946 1.00 . A A . 64 TRP CE3 1 1
12 22358 1 1 60 TRP CG C 2.277 3.352 -6.682 1.00 . A A . 64 TRP CG 1 1
12 22359 1 1 60 TRP CH2 C -1.313 2.718 -8.639 1.00 . A A . 64 TRP CH2 1 1
12 22360 1 1 60 TRP CZ2 C -0.489 3.764 -8.922 1.00 . A A . 64 TRP CZ2 1 1
12 22361 1 1 60 TRP CZ3 C -0.990 1.781 -7.662 1.00 . A A . 64 TRP CZ3 1 1
12 22362 1 1 60 TRP H H 0.785 1.545 -4.131 1.00 . A A . 64 TRP H 1 1
12 22363 1 1 60 TRP HA H 3.356 2.605 -3.491 1.00 . A A . 64 TRP HA 1 1
12 22364 1 1 60 TRP HB2 H 3.974 3.333 -5.602 1.00 . A A . 64 TRP HB2 1 1
12 22365 1 1 60 TRP HB3 H 3.330 1.708 -5.930 1.00 . A A . 64 TRP HB3 1 1
12 22366 1 1 60 TRP HD1 H 3.520 5.044 -7.165 1.00 . A A . 64 TRP HD1 1 1
12 22367 1 1 60 TRP HE1 H 1.722 5.565 -8.849 1.00 . A A . 64 TRP HE1 1 1
12 22368 1 1 60 TRP HE3 H 0.410 1.138 -6.192 1.00 . A A . 64 TRP HE3 1 1
12 22369 1 1 60 TRP HH2 H -2.242 2.604 -9.178 1.00 . A A . 64 TRP HH2 1 1
12 22370 1 1 60 TRP HZ2 H -0.755 4.481 -9.683 1.00 . A A . 64 TRP HZ2 1 1
12 22371 1 1 60 TRP HZ3 H -1.691 0.984 -7.447 1.00 . A A . 64 TRP HZ3 1 1
12 22372 1 1 60 TRP N N 1.750 1.518 -3.935 1.00 . A A . 64 TRP N 1 1
12 22373 1 1 60 TRP NE1 N 1.674 4.791 -8.256 1.00 . A A . 64 TRP NE1 1 1
12 22374 1 1 60 TRP O O 0.463 3.840 -3.825 1.00 . A A . 64 TRP O 1 1
12 22375 1 1 61 LEU C C 2.314 7.431 -3.967 1.00 . A A . 65 LEU C 1 1
12 22376 1 1 61 LEU CA C 1.666 6.227 -3.328 1.00 . A A . 65 LEU CA 1 1
12 22377 1 1 61 LEU CB C 1.576 6.425 -1.800 1.00 . A A . 65 LEU CB 1 1
12 22378 1 1 61 LEU CD1 C 2.655 7.138 0.314 1.00 . A A . 65 LEU CD1 1 1
12 22379 1 1 61 LEU CD2 C 3.551 5.148 -0.837 1.00 . A A . 65 LEU CD2 1 1
12 22380 1 1 61 LEU CG C 2.897 6.516 -1.033 1.00 . A A . 65 LEU CG 1 1
12 22381 1 1 61 LEU H H 3.327 5.032 -3.769 1.00 . A A . 65 LEU H 1 1
12 22382 1 1 61 LEU HA H 0.662 6.155 -3.712 1.00 . A A . 65 LEU HA 1 1
12 22383 1 1 61 LEU HB2 H 1.030 7.340 -1.622 1.00 . A A . 65 LEU HB2 1 1
12 22384 1 1 61 LEU HB3 H 1.006 5.611 -1.384 1.00 . A A . 65 LEU HB3 1 1
12 22385 1 1 61 LEU HD11 H 1.924 6.557 0.856 1.00 . A A . 65 LEU HD11 1 1
12 22386 1 1 61 LEU HD12 H 3.582 7.164 0.868 1.00 . A A . 65 LEU HD12 1 1
12 22387 1 1 61 LEU HD13 H 2.298 8.148 0.172 1.00 . A A . 65 LEU HD13 1 1
12 22388 1 1 61 LEU HD21 H 3.746 4.700 -1.800 1.00 . A A . 65 LEU HD21 1 1
12 22389 1 1 61 LEU HD22 H 4.482 5.265 -0.301 1.00 . A A . 65 LEU HD22 1 1
12 22390 1 1 61 LEU HD23 H 2.885 4.513 -0.271 1.00 . A A . 65 LEU HD23 1 1
12 22391 1 1 61 LEU HG H 3.546 7.131 -1.636 1.00 . A A . 65 LEU HG 1 1
12 22392 1 1 61 LEU N N 2.351 5.016 -3.672 1.00 . A A . 65 LEU N 1 1
12 22393 1 1 61 LEU O O 3.539 7.475 -4.145 1.00 . A A . 65 LEU O 1 1
12 22394 1 1 62 GLU C C 1.754 10.655 -3.762 1.00 . A A . 66 GLU C 1 1
12 22395 1 1 62 GLU CA C 1.883 9.624 -4.890 1.00 . A A . 66 GLU CA 1 1
12 22396 1 1 62 GLU CB C 0.859 10.061 -5.961 1.00 . A A . 66 GLU CB 1 1
12 22397 1 1 62 GLU CD C -0.709 9.671 -7.930 1.00 . A A . 66 GLU CD 1 1
12 22398 1 1 62 GLU CG C 0.448 9.081 -7.071 1.00 . A A . 66 GLU CG 1 1
12 22399 1 1 62 GLU H H 0.526 8.236 -4.178 1.00 . A A . 66 GLU H 1 1
12 22400 1 1 62 GLU HA H 2.883 9.599 -5.299 1.00 . A A . 66 GLU HA 1 1
12 22401 1 1 62 GLU HB2 H -0.048 10.361 -5.458 1.00 . A A . 66 GLU HB2 1 1
12 22402 1 1 62 GLU HB3 H 1.277 10.937 -6.432 1.00 . A A . 66 GLU HB3 1 1
12 22403 1 1 62 GLU HG2 H 1.301 8.891 -7.707 1.00 . A A . 66 GLU HG2 1 1
12 22404 1 1 62 GLU HG3 H 0.110 8.160 -6.618 1.00 . A A . 66 GLU HG3 1 1
12 22405 1 1 62 GLU N N 1.491 8.372 -4.326 1.00 . A A . 66 GLU N 1 1
12 22406 1 1 62 GLU O O 0.682 10.792 -3.180 1.00 . A A . 66 GLU O 1 1
12 22407 1 1 62 GLU OE1 O -0.447 10.443 -8.877 1.00 . A A . 66 GLU OE1 1 1
12 22408 1 1 62 GLU OE2 O -1.911 9.405 -7.631 1.00 . A A . 66 GLU OE2 1 1
12 22409 1 1 63 GLY C C 3.871 13.264 -2.421 1.00 . A A . 67 GLY C 1 1
12 22410 1 1 63 GLY CA C 2.674 12.363 -2.434 1.00 . A A . 67 GLY CA 1 1
12 22411 1 1 63 GLY H H 3.654 11.186 -3.889 1.00 . A A . 67 GLY H 1 1
12 22412 1 1 63 GLY HA2 H 2.563 11.893 -1.469 1.00 . A A . 67 GLY HA2 1 1
12 22413 1 1 63 GLY HA3 H 1.779 12.924 -2.668 1.00 . A A . 67 GLY HA3 1 1
12 22414 1 1 63 GLY N N 2.787 11.360 -3.455 1.00 . A A . 67 GLY N 1 1
12 22415 1 1 63 GLY O O 4.791 13.034 -3.173 1.00 . A A . 67 GLY O 1 1
12 22416 1 1 64 HIS C C 6.107 14.353 -0.705 1.00 . A A . 68 HIS C 1 1
12 22417 1 1 64 HIS CA C 5.036 15.159 -1.444 1.00 . A A . 68 HIS CA 1 1
12 22418 1 1 64 HIS CB C 4.674 16.441 -0.661 1.00 . A A . 68 HIS CB 1 1
12 22419 1 1 64 HIS CD2 C 6.472 18.166 -0.906 1.00 . A A . 68 HIS CD2 1 1
12 22420 1 1 64 HIS CE1 C 7.460 17.965 1.021 1.00 . A A . 68 HIS CE1 1 1
12 22421 1 1 64 HIS CG C 5.831 17.258 -0.251 1.00 . A A . 68 HIS CG 1 1
12 22422 1 1 64 HIS H H 3.053 14.479 -1.069 1.00 . A A . 68 HIS H 1 1
12 22423 1 1 64 HIS HA H 5.393 15.421 -2.427 1.00 . A A . 68 HIS HA 1 1
12 22424 1 1 64 HIS HB2 H 4.061 17.074 -1.283 1.00 . A A . 68 HIS HB2 1 1
12 22425 1 1 64 HIS HB3 H 4.131 16.225 0.231 1.00 . A A . 68 HIS HB3 1 1
12 22426 1 1 64 HIS HD1 H 6.166 16.581 1.722 1.00 . A A . 68 HIS HD1 1 1
12 22427 1 1 64 HIS HD2 H 6.148 18.421 -1.902 1.00 . A A . 68 HIS HD2 1 1
12 22428 1 1 64 HIS HE1 H 8.147 18.032 1.853 1.00 . A A . 68 HIS HE1 1 1
12 22429 1 1 64 HIS HE2 H 7.903 19.512 -0.190 1.00 . A A . 68 HIS HE2 1 1
12 22430 1 1 64 HIS N N 3.856 14.300 -1.600 1.00 . A A . 68 HIS N 1 1
12 22431 1 1 64 HIS ND1 N 6.453 17.141 0.968 1.00 . A A . 68 HIS ND1 1 1
12 22432 1 1 64 HIS NE2 N 7.500 18.618 -0.116 1.00 . A A . 68 HIS NE2 1 1
12 22433 1 1 64 HIS O O 5.815 13.835 0.343 1.00 . A A . 68 HIS O 1 1
12 22434 1 1 65 PRO C C 8.499 13.118 0.743 1.00 . A A . 69 PRO C 1 1
12 22435 1 1 65 PRO CA C 8.466 13.410 -0.760 1.00 . A A . 69 PRO CA 1 1
12 22436 1 1 65 PRO CB C 9.739 14.142 -1.211 1.00 . A A . 69 PRO CB 1 1
12 22437 1 1 65 PRO CD C 7.842 15.062 -2.374 1.00 . A A . 69 PRO CD 1 1
12 22438 1 1 65 PRO CG C 9.265 15.335 -1.997 1.00 . A A . 69 PRO CG 1 1
12 22439 1 1 65 PRO HA H 8.431 12.453 -1.259 1.00 . A A . 69 PRO HA 1 1
12 22440 1 1 65 PRO HB2 H 10.306 14.428 -0.340 1.00 . A A . 69 PRO HB2 1 1
12 22441 1 1 65 PRO HB3 H 10.340 13.484 -1.821 1.00 . A A . 69 PRO HB3 1 1
12 22442 1 1 65 PRO HD2 H 7.304 15.994 -2.464 1.00 . A A . 69 PRO HD2 1 1
12 22443 1 1 65 PRO HD3 H 7.785 14.498 -3.292 1.00 . A A . 69 PRO HD3 1 1
12 22444 1 1 65 PRO HG2 H 9.317 16.223 -1.385 1.00 . A A . 69 PRO HG2 1 1
12 22445 1 1 65 PRO HG3 H 9.874 15.457 -2.881 1.00 . A A . 69 PRO HG3 1 1
12 22446 1 1 65 PRO N N 7.363 14.282 -1.244 1.00 . A A . 69 PRO N 1 1
12 22447 1 1 65 PRO O O 8.497 11.963 1.140 1.00 . A A . 69 PRO O 1 1
12 22448 1 1 66 ALA C C 7.359 13.307 3.624 1.00 . A A . 70 ALA C 1 1
12 22449 1 1 66 ALA CA C 8.578 13.933 3.008 1.00 . A A . 70 ALA CA 1 1
12 22450 1 1 66 ALA CB C 8.958 15.178 3.729 1.00 . A A . 70 ALA CB 1 1
12 22451 1 1 66 ALA H H 8.473 15.048 1.200 1.00 . A A . 70 ALA H 1 1
12 22452 1 1 66 ALA HA H 9.346 13.200 3.138 1.00 . A A . 70 ALA HA 1 1
12 22453 1 1 66 ALA HB1 H 9.931 15.511 3.405 1.00 . A A . 70 ALA HB1 1 1
12 22454 1 1 66 ALA HB2 H 8.961 14.934 4.780 1.00 . A A . 70 ALA HB2 1 1
12 22455 1 1 66 ALA HB3 H 8.198 15.922 3.533 1.00 . A A . 70 ALA HB3 1 1
12 22456 1 1 66 ALA N N 8.485 14.139 1.565 1.00 . A A . 70 ALA N 1 1
12 22457 1 1 66 ALA O O 7.451 12.648 4.662 1.00 . A A . 70 ALA O 1 1
12 22458 1 1 67 ALA C C 5.107 11.432 3.191 1.00 . A A . 71 ALA C 1 1
12 22459 1 1 67 ALA CA C 5.041 12.898 3.471 1.00 . A A . 71 ALA CA 1 1
12 22460 1 1 67 ALA CB C 3.908 13.463 2.718 1.00 . A A . 71 ALA CB 1 1
12 22461 1 1 67 ALA H H 6.250 14.054 2.205 1.00 . A A . 71 ALA H 1 1
12 22462 1 1 67 ALA HA H 4.928 13.117 4.520 1.00 . A A . 71 ALA HA 1 1
12 22463 1 1 67 ALA HB1 H 4.136 13.194 1.693 1.00 . A A . 71 ALA HB1 1 1
12 22464 1 1 67 ALA HB2 H 2.986 12.991 3.015 1.00 . A A . 71 ALA HB2 1 1
12 22465 1 1 67 ALA HB3 H 3.890 14.535 2.833 1.00 . A A . 71 ALA HB3 1 1
12 22466 1 1 67 ALA N N 6.255 13.493 3.011 1.00 . A A . 71 ALA N 1 1
12 22467 1 1 67 ALA O O 4.740 10.598 4.016 1.00 . A A . 71 ALA O 1 1
12 22468 1 1 68 VAL C C 6.774 9.104 2.421 1.00 . A A . 72 VAL C 1 1
12 22469 1 1 68 VAL CA C 5.782 9.796 1.529 1.00 . A A . 72 VAL CA 1 1
12 22470 1 1 68 VAL CB C 6.356 9.763 0.088 1.00 . A A . 72 VAL CB 1 1
12 22471 1 1 68 VAL CG1 C 5.982 8.514 -0.601 1.00 . A A . 72 VAL CG1 1 1
12 22472 1 1 68 VAL CG2 C 5.937 10.935 -0.731 1.00 . A A . 72 VAL CG2 1 1
12 22473 1 1 68 VAL H H 5.906 11.885 1.442 1.00 . A A . 72 VAL H 1 1
12 22474 1 1 68 VAL HA H 4.839 9.263 1.553 1.00 . A A . 72 VAL HA 1 1
12 22475 1 1 68 VAL HB H 7.434 9.775 0.166 1.00 . A A . 72 VAL HB 1 1
12 22476 1 1 68 VAL HG11 H 6.351 7.676 -0.030 1.00 . A A . 72 VAL HG11 1 1
12 22477 1 1 68 VAL HG12 H 4.902 8.527 -0.630 1.00 . A A . 72 VAL HG12 1 1
12 22478 1 1 68 VAL HG13 H 6.386 8.540 -1.604 1.00 . A A . 72 VAL HG13 1 1
12 22479 1 1 68 VAL HG21 H 4.859 10.997 -0.776 1.00 . A A . 72 VAL HG21 1 1
12 22480 1 1 68 VAL HG22 H 6.351 11.817 -0.254 1.00 . A A . 72 VAL HG22 1 1
12 22481 1 1 68 VAL HG23 H 6.334 10.814 -1.730 1.00 . A A . 72 VAL HG23 1 1
12 22482 1 1 68 VAL N N 5.621 11.141 2.013 1.00 . A A . 72 VAL N 1 1
12 22483 1 1 68 VAL O O 6.611 7.958 2.745 1.00 . A A . 72 VAL O 1 1
12 22484 1 1 69 ALA C C 8.373 9.106 5.103 1.00 . A A . 73 ALA C 1 1
12 22485 1 1 69 ALA CA C 8.836 9.323 3.675 1.00 . A A . 73 ALA CA 1 1
12 22486 1 1 69 ALA CB C 10.027 10.193 3.660 1.00 . A A . 73 ALA CB 1 1
12 22487 1 1 69 ALA H H 7.882 10.748 2.459 1.00 . A A . 73 ALA H 1 1
12 22488 1 1 69 ALA HA H 9.120 8.373 3.251 1.00 . A A . 73 ALA HA 1 1
12 22489 1 1 69 ALA HB1 H 9.747 11.137 4.113 1.00 . A A . 73 ALA HB1 1 1
12 22490 1 1 69 ALA HB2 H 10.759 9.645 4.237 1.00 . A A . 73 ALA HB2 1 1
12 22491 1 1 69 ALA HB3 H 10.359 10.319 2.641 1.00 . A A . 73 ALA HB3 1 1
12 22492 1 1 69 ALA N N 7.800 9.835 2.814 1.00 . A A . 73 ALA N 1 1
12 22493 1 1 69 ALA O O 8.837 8.206 5.743 1.00 . A A . 73 ALA O 1 1
12 22494 1 1 70 GLU C C 6.181 8.437 6.913 1.00 . A A . 74 GLU C 1 1
12 22495 1 1 70 GLU CA C 6.891 9.772 6.953 1.00 . A A . 74 GLU CA 1 1
12 22496 1 1 70 GLU CB C 5.891 10.918 7.207 1.00 . A A . 74 GLU CB 1 1
12 22497 1 1 70 GLU CD C 4.905 10.197 9.508 1.00 . A A . 74 GLU CD 1 1
12 22498 1 1 70 GLU CG C 5.567 11.275 8.671 1.00 . A A . 74 GLU CG 1 1
12 22499 1 1 70 GLU H H 7.272 10.737 5.059 1.00 . A A . 74 GLU H 1 1
12 22500 1 1 70 GLU HA H 7.648 9.728 7.721 1.00 . A A . 74 GLU HA 1 1
12 22501 1 1 70 GLU HB2 H 6.323 11.799 6.761 1.00 . A A . 74 GLU HB2 1 1
12 22502 1 1 70 GLU HB3 H 4.969 10.691 6.695 1.00 . A A . 74 GLU HB3 1 1
12 22503 1 1 70 GLU HG2 H 6.499 11.516 9.157 1.00 . A A . 74 GLU HG2 1 1
12 22504 1 1 70 GLU HG3 H 4.938 12.153 8.675 1.00 . A A . 74 GLU HG3 1 1
12 22505 1 1 70 GLU N N 7.494 9.954 5.602 1.00 . A A . 74 GLU N 1 1
12 22506 1 1 70 GLU O O 6.332 7.585 7.805 1.00 . A A . 74 GLU O 1 1
12 22507 1 1 70 GLU OE1 O 3.804 9.750 9.161 1.00 . A A . 74 GLU OE1 1 1
12 22508 1 1 70 GLU OE2 O 5.451 9.858 10.584 1.00 . A A . 74 GLU OE2 1 1
12 22509 1 1 71 VAL C C 5.911 5.899 5.405 1.00 . A A . 75 VAL C 1 1
12 22510 1 1 71 VAL CA C 4.845 7.022 5.499 1.00 . A A . 75 VAL CA 1 1
12 22511 1 1 71 VAL CB C 4.027 7.179 4.182 1.00 . A A . 75 VAL CB 1 1
12 22512 1 1 71 VAL CG1 C 3.585 5.858 3.626 1.00 . A A . 75 VAL CG1 1 1
12 22513 1 1 71 VAL CG2 C 2.812 8.060 4.420 1.00 . A A . 75 VAL CG2 1 1
12 22514 1 1 71 VAL H H 5.378 9.014 5.208 1.00 . A A . 75 VAL H 1 1
12 22515 1 1 71 VAL HA H 4.165 6.786 6.306 1.00 . A A . 75 VAL HA 1 1
12 22516 1 1 71 VAL HB H 4.645 7.674 3.448 1.00 . A A . 75 VAL HB 1 1
12 22517 1 1 71 VAL HG11 H 2.986 5.328 4.351 1.00 . A A . 75 VAL HG11 1 1
12 22518 1 1 71 VAL HG12 H 3.018 6.044 2.726 1.00 . A A . 75 VAL HG12 1 1
12 22519 1 1 71 VAL HG13 H 4.469 5.291 3.376 1.00 . A A . 75 VAL HG13 1 1
12 22520 1 1 71 VAL HG21 H 3.133 9.035 4.752 1.00 . A A . 75 VAL HG21 1 1
12 22521 1 1 71 VAL HG22 H 2.255 8.162 3.500 1.00 . A A . 75 VAL HG22 1 1
12 22522 1 1 71 VAL HG23 H 2.180 7.611 5.174 1.00 . A A . 75 VAL HG23 1 1
12 22523 1 1 71 VAL N N 5.473 8.255 5.824 1.00 . A A . 75 VAL N 1 1
12 22524 1 1 71 VAL O O 5.775 4.888 6.074 1.00 . A A . 75 VAL O 1 1
12 22525 1 1 72 MET C C 8.662 4.776 5.811 1.00 . A A . 76 MET C 1 1
12 22526 1 1 72 MET CA C 8.087 5.157 4.472 1.00 . A A . 76 MET CA 1 1
12 22527 1 1 72 MET CB C 9.227 5.709 3.602 1.00 . A A . 76 MET CB 1 1
12 22528 1 1 72 MET CE C 7.186 3.954 1.583 1.00 . A A . 76 MET CE 1 1
12 22529 1 1 72 MET CG C 8.888 6.044 2.167 1.00 . A A . 76 MET CG 1 1
12 22530 1 1 72 MET H H 7.015 6.885 3.993 1.00 . A A . 76 MET H 1 1
12 22531 1 1 72 MET HA H 7.702 4.266 4.008 1.00 . A A . 76 MET HA 1 1
12 22532 1 1 72 MET HB2 H 9.620 6.600 4.064 1.00 . A A . 76 MET HB2 1 1
12 22533 1 1 72 MET HB3 H 10.016 4.980 3.579 1.00 . A A . 76 MET HB3 1 1
12 22534 1 1 72 MET HE1 H 6.485 4.733 1.840 1.00 . A A . 76 MET HE1 1 1
12 22535 1 1 72 MET HE2 H 6.788 3.278 0.842 1.00 . A A . 76 MET HE2 1 1
12 22536 1 1 72 MET HE3 H 7.452 3.384 2.462 1.00 . A A . 76 MET HE3 1 1
12 22537 1 1 72 MET HG2 H 7.884 6.412 2.270 1.00 . A A . 76 MET HG2 1 1
12 22538 1 1 72 MET HG3 H 9.547 6.791 1.755 1.00 . A A . 76 MET HG3 1 1
12 22539 1 1 72 MET N N 6.977 6.103 4.594 1.00 . A A . 76 MET N 1 1
12 22540 1 1 72 MET O O 8.775 3.628 6.085 1.00 . A A . 76 MET O 1 1
12 22541 1 1 72 MET SD S 8.719 4.658 1.034 1.00 . A A . 76 MET SD 1 1
12 22542 1 1 73 SER C C 8.749 4.599 8.800 1.00 . A A . 77 SER C 1 1
12 22543 1 1 73 SER CA C 9.610 5.483 7.922 1.00 . A A . 77 SER CA 1 1
12 22544 1 1 73 SER CB C 9.983 6.780 8.621 1.00 . A A . 77 SER CB 1 1
12 22545 1 1 73 SER H H 8.880 6.685 6.360 1.00 . A A . 77 SER H 1 1
12 22546 1 1 73 SER HA H 10.509 4.912 7.746 1.00 . A A . 77 SER HA 1 1
12 22547 1 1 73 SER HB2 H 9.089 7.343 8.843 1.00 . A A . 77 SER HB2 1 1
12 22548 1 1 73 SER HB3 H 10.507 6.545 9.533 1.00 . A A . 77 SER HB3 1 1
12 22549 1 1 73 SER HG H 11.678 7.117 7.685 1.00 . A A . 77 SER HG 1 1
12 22550 1 1 73 SER N N 9.004 5.742 6.629 1.00 . A A . 77 SER N 1 1
12 22551 1 1 73 SER O O 9.262 3.698 9.444 1.00 . A A . 77 SER O 1 1
12 22552 1 1 73 SER OG O 10.833 7.566 7.797 1.00 . A A . 77 SER OG 1 1
12 22553 1 1 74 HIS C C 6.455 2.567 8.883 1.00 . A A . 78 HIS C 1 1
12 22554 1 1 74 HIS CA C 6.600 3.906 9.604 1.00 . A A . 78 HIS CA 1 1
12 22555 1 1 74 HIS CB C 5.230 4.485 9.944 1.00 . A A . 78 HIS CB 1 1
12 22556 1 1 74 HIS CD2 C 5.836 6.828 10.777 1.00 . A A . 78 HIS CD2 1 1
12 22557 1 1 74 HIS CE1 C 4.787 6.811 12.681 1.00 . A A . 78 HIS CE1 1 1
12 22558 1 1 74 HIS CG C 5.262 5.629 10.894 1.00 . A A . 78 HIS CG 1 1
12 22559 1 1 74 HIS H H 7.107 5.608 8.315 1.00 . A A . 78 HIS H 1 1
12 22560 1 1 74 HIS HA H 7.146 3.707 10.516 1.00 . A A . 78 HIS HA 1 1
12 22561 1 1 74 HIS HB2 H 4.734 4.811 9.040 1.00 . A A . 78 HIS HB2 1 1
12 22562 1 1 74 HIS HB3 H 4.654 3.698 10.404 1.00 . A A . 78 HIS HB3 1 1
12 22563 1 1 74 HIS HD1 H 4.102 4.892 12.517 1.00 . A A . 78 HIS HD1 1 1
12 22564 1 1 74 HIS HD2 H 6.441 7.161 9.945 1.00 . A A . 78 HIS HD2 1 1
12 22565 1 1 74 HIS HE1 H 4.399 7.111 13.643 1.00 . A A . 78 HIS HE1 1 1
12 22566 1 1 74 HIS HE2 H 5.428 8.525 11.744 1.00 . A A . 78 HIS HE2 1 1
12 22567 1 1 74 HIS N N 7.453 4.827 8.820 1.00 . A A . 78 HIS N 1 1
12 22568 1 1 74 HIS ND1 N 4.606 5.639 12.112 1.00 . A A . 78 HIS ND1 1 1
12 22569 1 1 74 HIS NE2 N 5.531 7.549 11.883 1.00 . A A . 78 HIS NE2 1 1
12 22570 1 1 74 HIS O O 6.588 1.513 9.479 1.00 . A A . 78 HIS O 1 1
12 22571 1 1 75 ILE C C 7.331 0.531 6.759 1.00 . A A . 79 ILE C 1 1
12 22572 1 1 75 ILE CA C 6.098 1.474 6.732 1.00 . A A . 79 ILE CA 1 1
12 22573 1 1 75 ILE CB C 5.715 1.927 5.284 1.00 . A A . 79 ILE CB 1 1
12 22574 1 1 75 ILE CD1 C 3.730 2.446 3.751 1.00 . A A . 79 ILE CD1 1 1
12 22575 1 1 75 ILE CG1 C 4.198 2.149 5.156 1.00 . A A . 79 ILE CG1 1 1
12 22576 1 1 75 ILE CG2 C 6.279 1.060 4.190 1.00 . A A . 79 ILE CG2 1 1
12 22577 1 1 75 ILE H H 6.205 3.530 7.175 1.00 . A A . 79 ILE H 1 1
12 22578 1 1 75 ILE HA H 5.265 0.918 7.134 1.00 . A A . 79 ILE HA 1 1
12 22579 1 1 75 ILE HB H 6.187 2.891 5.155 1.00 . A A . 79 ILE HB 1 1
12 22580 1 1 75 ILE HD11 H 4.298 3.281 3.367 1.00 . A A . 79 ILE HD11 1 1
12 22581 1 1 75 ILE HD12 H 3.895 1.582 3.128 1.00 . A A . 79 ILE HD12 1 1
12 22582 1 1 75 ILE HD13 H 2.679 2.692 3.762 1.00 . A A . 79 ILE HD13 1 1
12 22583 1 1 75 ILE HG12 H 3.678 1.263 5.489 1.00 . A A . 79 ILE HG12 1 1
12 22584 1 1 75 ILE HG13 H 3.911 2.978 5.787 1.00 . A A . 79 ILE HG13 1 1
12 22585 1 1 75 ILE HG21 H 6.078 0.029 4.436 1.00 . A A . 79 ILE HG21 1 1
12 22586 1 1 75 ILE HG22 H 5.825 1.309 3.242 1.00 . A A . 79 ILE HG22 1 1
12 22587 1 1 75 ILE HG23 H 7.346 1.205 4.145 1.00 . A A . 79 ILE HG23 1 1
12 22588 1 1 75 ILE N N 6.254 2.640 7.588 1.00 . A A . 79 ILE N 1 1
12 22589 1 1 75 ILE O O 7.202 -0.662 6.899 1.00 . A A . 79 ILE O 1 1
12 22590 1 1 76 GLN C C 10.116 -0.101 8.085 1.00 . A A . 80 GLN C 1 1
12 22591 1 1 76 GLN CA C 9.756 0.369 6.668 1.00 . A A . 80 GLN CA 1 1
12 22592 1 1 76 GLN CB C 10.838 1.250 6.037 1.00 . A A . 80 GLN CB 1 1
12 22593 1 1 76 GLN CD C 10.464 0.392 3.758 1.00 . A A . 80 GLN CD 1 1
12 22594 1 1 76 GLN CG C 10.504 1.591 4.582 1.00 . A A . 80 GLN CG 1 1
12 22595 1 1 76 GLN H H 8.551 2.037 6.382 1.00 . A A . 80 GLN H 1 1
12 22596 1 1 76 GLN HA H 9.644 -0.509 6.050 1.00 . A A . 80 GLN HA 1 1
12 22597 1 1 76 GLN HB2 H 10.920 2.166 6.602 1.00 . A A . 80 GLN HB2 1 1
12 22598 1 1 76 GLN HB3 H 11.784 0.727 6.053 1.00 . A A . 80 GLN HB3 1 1
12 22599 1 1 76 GLN HE21 H 8.618 0.100 4.246 1.00 . A A . 80 GLN HE21 1 1
12 22600 1 1 76 GLN HE22 H 9.417 -1.027 3.190 1.00 . A A . 80 GLN HE22 1 1
12 22601 1 1 76 GLN HG2 H 9.592 2.160 4.443 1.00 . A A . 80 GLN HG2 1 1
12 22602 1 1 76 GLN HG3 H 11.265 2.171 4.121 1.00 . A A . 80 GLN HG3 1 1
12 22603 1 1 76 GLN N N 8.497 1.085 6.611 1.00 . A A . 80 GLN N 1 1
12 22604 1 1 76 GLN NE2 N 9.385 -0.220 3.734 1.00 . A A . 80 GLN NE2 1 1
12 22605 1 1 76 GLN O O 11.140 -0.741 8.291 1.00 . A A . 80 GLN O 1 1
12 22606 1 1 76 GLN OE1 O 11.459 -0.003 3.161 1.00 . A A . 80 GLN OE1 1 1
12 22607 1 1 77 ARG C C 8.247 -1.220 10.704 1.00 . A A . 81 ARG C 1 1
12 22608 1 1 77 ARG CA C 9.392 -0.254 10.399 1.00 . A A . 81 ARG CA 1 1
12 22609 1 1 77 ARG CB C 9.326 0.868 11.406 1.00 . A A . 81 ARG CB 1 1
12 22610 1 1 77 ARG CD C 10.304 2.819 12.547 1.00 . A A . 81 ARG CD 1 1
12 22611 1 1 77 ARG CG C 10.530 1.743 11.501 1.00 . A A . 81 ARG CG 1 1
12 22612 1 1 77 ARG CZ C 10.502 2.287 14.987 1.00 . A A . 81 ARG CZ 1 1
12 22613 1 1 77 ARG H H 8.580 0.907 8.848 1.00 . A A . 81 ARG H 1 1
12 22614 1 1 77 ARG HA H 10.335 -0.768 10.504 1.00 . A A . 81 ARG HA 1 1
12 22615 1 1 77 ARG HB2 H 8.472 1.495 11.198 1.00 . A A . 81 ARG HB2 1 1
12 22616 1 1 77 ARG HB3 H 9.193 0.408 12.374 1.00 . A A . 81 ARG HB3 1 1
12 22617 1 1 77 ARG HD2 H 11.229 3.348 12.718 1.00 . A A . 81 ARG HD2 1 1
12 22618 1 1 77 ARG HD3 H 9.552 3.506 12.189 1.00 . A A . 81 ARG HD3 1 1
12 22619 1 1 77 ARG HE H 8.971 1.784 13.769 1.00 . A A . 81 ARG HE 1 1
12 22620 1 1 77 ARG HG2 H 11.349 1.116 11.813 1.00 . A A . 81 ARG HG2 1 1
12 22621 1 1 77 ARG HG3 H 10.730 2.196 10.543 1.00 . A A . 81 ARG HG3 1 1
12 22622 1 1 77 ARG HH11 H 12.129 3.324 14.283 1.00 . A A . 81 ARG HH11 1 1
12 22623 1 1 77 ARG HH12 H 12.219 2.930 15.925 1.00 . A A . 81 ARG HH12 1 1
12 22624 1 1 77 ARG HH21 H 9.078 1.264 16.049 1.00 . A A . 81 ARG HH21 1 1
12 22625 1 1 77 ARG HH22 H 10.424 1.734 16.952 1.00 . A A . 81 ARG HH22 1 1
12 22626 1 1 77 ARG N N 9.286 0.251 9.041 1.00 . A A . 81 ARG N 1 1
12 22627 1 1 77 ARG NE N 9.845 2.237 13.825 1.00 . A A . 81 ARG NE 1 1
12 22628 1 1 77 ARG NH1 N 11.689 2.889 15.074 1.00 . A A . 81 ARG NH1 1 1
12 22629 1 1 77 ARG NH2 N 9.967 1.733 16.060 1.00 . A A . 81 ARG NH2 1 1
12 22630 1 1 77 ARG O O 8.003 -1.551 11.876 1.00 . A A . 81 ARG O 1 1
12 22631 1 1 78 ASP C C 6.782 -4.017 10.016 1.00 . A A . 82 ASP C 1 1
12 22632 1 1 78 ASP CA C 6.393 -2.536 9.849 1.00 . A A . 82 ASP CA 1 1
12 22633 1 1 78 ASP CB C 5.515 -2.404 8.630 1.00 . A A . 82 ASP CB 1 1
12 22634 1 1 78 ASP CG C 4.035 -2.585 8.836 1.00 . A A . 82 ASP CG 1 1
12 22635 1 1 78 ASP H H 7.856 -1.444 8.768 1.00 . A A . 82 ASP H 1 1
12 22636 1 1 78 ASP HA H 5.841 -2.198 10.712 1.00 . A A . 82 ASP HA 1 1
12 22637 1 1 78 ASP HB2 H 5.614 -1.438 8.190 1.00 . A A . 82 ASP HB2 1 1
12 22638 1 1 78 ASP HB3 H 5.838 -3.128 7.897 1.00 . A A . 82 ASP HB3 1 1
12 22639 1 1 78 ASP N N 7.576 -1.689 9.676 1.00 . A A . 82 ASP N 1 1
12 22640 1 1 78 ASP O O 7.877 -4.353 10.482 1.00 . A A . 82 ASP O 1 1
12 22641 1 1 78 ASP OD1 O 3.631 -3.635 9.293 1.00 . A A . 82 ASP OD1 1 1
12 22642 1 1 78 ASP OD2 O 3.282 -1.731 8.369 1.00 . A A . 82 ASP OD2 1 1
12 22643 1 1 79 ARG C C 4.719 -6.971 9.028 1.00 . A A . 83 ARG C 1 1
12 22644 1 1 79 ARG CA C 5.888 -6.293 9.812 1.00 . A A . 83 ARG CA 1 1
12 22645 1 1 79 ARG CB C 5.712 -6.493 11.320 1.00 . A A . 83 ARG CB 1 1
12 22646 1 1 79 ARG CD C 4.594 -5.542 13.384 1.00 . A A . 83 ARG CD 1 1
12 22647 1 1 79 ARG CG C 4.552 -5.659 11.875 1.00 . A A . 83 ARG CG 1 1
12 22648 1 1 79 ARG CZ C 5.689 -3.628 14.567 1.00 . A A . 83 ARG CZ 1 1
12 22649 1 1 79 ARG H H 5.101 -4.481 9.124 1.00 . A A . 83 ARG H 1 1
12 22650 1 1 79 ARG HA H 6.841 -6.703 9.514 1.00 . A A . 83 ARG HA 1 1
12 22651 1 1 79 ARG HB2 H 5.525 -7.538 11.519 1.00 . A A . 83 ARG HB2 1 1
12 22652 1 1 79 ARG HB3 H 6.614 -6.189 11.830 1.00 . A A . 83 ARG HB3 1 1
12 22653 1 1 79 ARG HD2 H 3.682 -5.079 13.732 1.00 . A A . 83 ARG HD2 1 1
12 22654 1 1 79 ARG HD3 H 4.669 -6.535 13.802 1.00 . A A . 83 ARG HD3 1 1
12 22655 1 1 79 ARG HE H 6.635 -5.116 13.570 1.00 . A A . 83 ARG HE 1 1
12 22656 1 1 79 ARG HG2 H 4.639 -4.676 11.416 1.00 . A A . 83 ARG HG2 1 1
12 22657 1 1 79 ARG HG3 H 3.620 -6.102 11.556 1.00 . A A . 83 ARG HG3 1 1
12 22658 1 1 79 ARG HH11 H 3.645 -3.517 14.597 1.00 . A A . 83 ARG HH11 1 1
12 22659 1 1 79 ARG HH12 H 4.431 -2.265 15.433 1.00 . A A . 83 ARG HH12 1 1
12 22660 1 1 79 ARG HH21 H 7.717 -3.359 14.735 1.00 . A A . 83 ARG HH21 1 1
12 22661 1 1 79 ARG HH22 H 6.755 -2.177 15.501 1.00 . A A . 83 ARG HH22 1 1
12 22662 1 1 79 ARG N N 5.870 -4.875 9.596 1.00 . A A . 83 ARG N 1 1
12 22663 1 1 79 ARG NE N 5.758 -4.754 13.833 1.00 . A A . 83 ARG NE 1 1
12 22664 1 1 79 ARG NH1 N 4.513 -3.104 14.887 1.00 . A A . 83 ARG NH1 1 1
12 22665 1 1 79 ARG NH2 N 6.799 -3.021 14.959 1.00 . A A . 83 ARG NH2 1 1
12 22666 1 1 79 ARG O O 4.887 -8.046 8.471 1.00 . A A . 83 ARG O 1 1
12 22667 1 1 80 ARG C C 2.526 -7.040 6.847 1.00 . A A . 84 ARG C 1 1
12 22668 1 1 80 ARG CA C 2.304 -6.751 8.334 1.00 . A A . 84 ARG CA 1 1
12 22669 1 1 80 ARG CB C 1.267 -5.645 8.457 1.00 . A A . 84 ARG CB 1 1
12 22670 1 1 80 ARG CD C 0.230 -3.878 9.817 1.00 . A A . 84 ARG CD 1 1
12 22671 1 1 80 ARG CG C 1.113 -5.081 9.858 1.00 . A A . 84 ARG CG 1 1
12 22672 1 1 80 ARG CZ C -0.611 -2.257 11.489 1.00 . A A . 84 ARG CZ 1 1
12 22673 1 1 80 ARG H H 3.508 -5.370 9.357 1.00 . A A . 84 ARG H 1 1
12 22674 1 1 80 ARG HA H 1.942 -7.620 8.860 1.00 . A A . 84 ARG HA 1 1
12 22675 1 1 80 ARG HB2 H 1.548 -4.837 7.800 1.00 . A A . 84 ARG HB2 1 1
12 22676 1 1 80 ARG HB3 H 0.312 -6.028 8.136 1.00 . A A . 84 ARG HB3 1 1
12 22677 1 1 80 ARG HD2 H 0.487 -3.317 8.932 1.00 . A A . 84 ARG HD2 1 1
12 22678 1 1 80 ARG HD3 H -0.786 -4.236 9.739 1.00 . A A . 84 ARG HD3 1 1
12 22679 1 1 80 ARG HE H 1.284 -2.968 11.352 1.00 . A A . 84 ARG HE 1 1
12 22680 1 1 80 ARG HG2 H 0.664 -5.828 10.495 1.00 . A A . 84 ARG HG2 1 1
12 22681 1 1 80 ARG HG3 H 2.080 -4.797 10.247 1.00 . A A . 84 ARG HG3 1 1
12 22682 1 1 80 ARG HH11 H -2.109 -3.332 10.584 1.00 . A A . 84 ARG HH11 1 1
12 22683 1 1 80 ARG HH12 H -2.662 -1.969 11.457 1.00 . A A . 84 ARG HH12 1 1
12 22684 1 1 80 ARG HH21 H 0.618 -1.110 12.691 1.00 . A A . 84 ARG HH21 1 1
12 22685 1 1 80 ARG HH22 H -1.021 -0.680 12.770 1.00 . A A . 84 ARG HH22 1 1
12 22686 1 1 80 ARG N N 3.558 -6.274 8.961 1.00 . A A . 84 ARG N 1 1
12 22687 1 1 80 ARG NE N 0.365 -3.020 11.004 1.00 . A A . 84 ARG NE 1 1
12 22688 1 1 80 ARG NH1 N -1.886 -2.532 11.170 1.00 . A A . 84 ARG NH1 1 1
12 22689 1 1 80 ARG NH2 N -0.325 -1.286 12.375 1.00 . A A . 84 ARG NH2 1 1
12 22690 1 1 80 ARG O O 2.225 -8.086 6.333 1.00 . A A . 84 ARG O 1 1
12 22691 1 1 81 HIS C C 4.831 -6.698 4.791 1.00 . A A . 85 HIS C 1 1
12 22692 1 1 81 HIS CA C 3.428 -6.198 4.807 1.00 . A A . 85 HIS CA 1 1
12 22693 1 1 81 HIS CB C 3.218 -4.910 3.956 1.00 . A A . 85 HIS CB 1 1
12 22694 1 1 81 HIS CD2 C 4.176 -3.275 5.754 1.00 . A A . 85 HIS CD2 1 1
12 22695 1 1 81 HIS CE1 C 3.990 -1.462 4.669 1.00 . A A . 85 HIS CE1 1 1
12 22696 1 1 81 HIS CG C 3.681 -3.598 4.544 1.00 . A A . 85 HIS CG 1 1
12 22697 1 1 81 HIS H H 3.133 -5.268 6.699 1.00 . A A . 85 HIS H 1 1
12 22698 1 1 81 HIS HA H 2.818 -6.997 4.408 1.00 . A A . 85 HIS HA 1 1
12 22699 1 1 81 HIS HB2 H 3.770 -5.040 3.035 1.00 . A A . 85 HIS HB2 1 1
12 22700 1 1 81 HIS HB3 H 2.171 -4.828 3.701 1.00 . A A . 85 HIS HB3 1 1
12 22701 1 1 81 HIS HD1 H 3.219 -2.232 2.988 1.00 . A A . 85 HIS HD1 1 1
12 22702 1 1 81 HIS HD2 H 4.461 -3.892 6.593 1.00 . A A . 85 HIS HD2 1 1
12 22703 1 1 81 HIS HE1 H 4.146 -0.440 4.394 1.00 . A A . 85 HIS HE1 1 1
12 22704 1 1 81 HIS HE2 H 4.091 -1.494 6.641 1.00 . A A . 85 HIS HE2 1 1
12 22705 1 1 81 HIS N N 3.024 -6.076 6.178 1.00 . A A . 85 HIS N 1 1
12 22706 1 1 81 HIS ND1 N 3.579 -2.415 3.887 1.00 . A A . 85 HIS ND1 1 1
12 22707 1 1 81 HIS NE2 N 4.335 -1.948 5.793 1.00 . A A . 85 HIS NE2 1 1
12 22708 1 1 81 HIS O O 5.767 -5.938 4.926 1.00 . A A . 85 HIS O 1 1
12 22709 1 1 82 SER C C 7.417 -8.216 4.915 1.00 . A A . 86 SER C 1 1
12 22710 1 1 82 SER CA C 6.047 -8.864 4.767 1.00 . A A . 86 SER CA 1 1
12 22711 1 1 82 SER CB C 5.987 -9.965 3.744 1.00 . A A . 86 SER CB 1 1
12 22712 1 1 82 SER H H 4.112 -8.439 4.216 1.00 . A A . 86 SER H 1 1
12 22713 1 1 82 SER HA H 5.906 -9.331 5.712 1.00 . A A . 86 SER HA 1 1
12 22714 1 1 82 SER HB2 H 4.940 -10.211 3.600 1.00 . A A . 86 SER HB2 1 1
12 22715 1 1 82 SER HB3 H 6.312 -9.568 2.802 1.00 . A A . 86 SER HB3 1 1
12 22716 1 1 82 SER HG H 7.457 -10.868 4.734 1.00 . A A . 86 SER HG 1 1
12 22717 1 1 82 SER N N 4.910 -7.989 4.568 1.00 . A A . 86 SER N 1 1
12 22718 1 1 82 SER O O 8.015 -8.271 5.980 1.00 . A A . 86 SER O 1 1
12 22719 1 1 82 SER OG O 6.784 -11.082 4.074 1.00 . A A . 86 SER OG 1 1
12 22720 1 1 83 ASN C C 9.196 -5.558 3.674 1.00 . A A . 87 ASN C 1 1
12 22721 1 1 83 ASN CA C 9.231 -7.016 3.944 1.00 . A A . 87 ASN CA 1 1
12 22722 1 1 83 ASN CB C 10.227 -7.642 2.955 1.00 . A A . 87 ASN CB 1 1
12 22723 1 1 83 ASN CG C 10.269 -9.148 2.902 1.00 . A A . 87 ASN CG 1 1
12 22724 1 1 83 ASN H H 7.296 -7.630 3.136 1.00 . A A . 87 ASN H 1 1
12 22725 1 1 83 ASN HA H 9.560 -7.147 4.941 1.00 . A A . 87 ASN HA 1 1
12 22726 1 1 83 ASN HB2 H 9.981 -7.299 1.961 1.00 . A A . 87 ASN HB2 1 1
12 22727 1 1 83 ASN HB3 H 11.218 -7.283 3.192 1.00 . A A . 87 ASN HB3 1 1
12 22728 1 1 83 ASN HD21 H 10.798 -9.048 0.991 1.00 . A A . 87 ASN HD21 1 1
12 22729 1 1 83 ASN HD22 H 10.639 -10.632 1.657 1.00 . A A . 87 ASN HD22 1 1
12 22730 1 1 83 ASN N N 7.887 -7.617 3.895 1.00 . A A . 87 ASN N 1 1
12 22731 1 1 83 ASN ND2 N 10.598 -9.658 1.743 1.00 . A A . 87 ASN ND2 1 1
12 22732 1 1 83 ASN O O 10.052 -4.799 4.134 1.00 . A A . 87 ASN O 1 1
12 22733 1 1 83 ASN OD1 O 10.008 -9.847 3.882 1.00 . A A . 87 ASN OD1 1 1
12 22734 1 1 84 VAL C C 9.226 -3.346 1.762 1.00 . A A . 88 VAL C 1 1
12 22735 1 1 84 VAL CA C 7.992 -3.933 2.415 1.00 . A A . 88 VAL CA 1 1
12 22736 1 1 84 VAL CB C 7.079 -2.943 3.144 1.00 . A A . 88 VAL CB 1 1
12 22737 1 1 84 VAL CG1 C 7.503 -2.605 4.522 1.00 . A A . 88 VAL CG1 1 1
12 22738 1 1 84 VAL CG2 C 6.847 -1.705 2.360 1.00 . A A . 88 VAL CG2 1 1
12 22739 1 1 84 VAL H H 7.390 -5.784 3.135 1.00 . A A . 88 VAL H 1 1
12 22740 1 1 84 VAL HA H 7.441 -4.251 1.539 1.00 . A A . 88 VAL HA 1 1
12 22741 1 1 84 VAL HB H 6.155 -3.483 3.229 1.00 . A A . 88 VAL HB 1 1
12 22742 1 1 84 VAL HG11 H 7.560 -3.529 5.076 1.00 . A A . 88 VAL HG11 1 1
12 22743 1 1 84 VAL HG12 H 8.434 -2.049 4.514 1.00 . A A . 88 VAL HG12 1 1
12 22744 1 1 84 VAL HG13 H 6.685 -1.964 4.841 1.00 . A A . 88 VAL HG13 1 1
12 22745 1 1 84 VAL HG21 H 6.579 -1.961 1.346 1.00 . A A . 88 VAL HG21 1 1
12 22746 1 1 84 VAL HG22 H 6.055 -1.124 2.808 1.00 . A A . 88 VAL HG22 1 1
12 22747 1 1 84 VAL HG23 H 7.750 -1.105 2.341 1.00 . A A . 88 VAL HG23 1 1
12 22748 1 1 84 VAL N N 8.151 -5.187 3.047 1.00 . A A . 88 VAL N 1 1
12 22749 1 1 84 VAL O O 9.911 -2.492 2.303 1.00 . A A . 88 VAL O 1 1
12 22750 1 1 85 GLU C C 10.143 -2.451 -1.195 1.00 . A A . 89 GLU C 1 1
12 22751 1 1 85 GLU CA C 10.630 -3.392 -0.150 1.00 . A A . 89 GLU CA 1 1
12 22752 1 1 85 GLU CB C 11.354 -4.558 -0.778 1.00 . A A . 89 GLU CB 1 1
12 22753 1 1 85 GLU CD C 12.119 -6.891 -0.315 1.00 . A A . 89 GLU CD 1 1
12 22754 1 1 85 GLU CG C 11.789 -5.544 0.243 1.00 . A A . 89 GLU CG 1 1
12 22755 1 1 85 GLU H H 8.924 -4.547 0.232 1.00 . A A . 89 GLU H 1 1
12 22756 1 1 85 GLU HA H 11.302 -2.872 0.517 1.00 . A A . 89 GLU HA 1 1
12 22757 1 1 85 GLU HB2 H 10.692 -5.035 -1.483 1.00 . A A . 89 GLU HB2 1 1
12 22758 1 1 85 GLU HB3 H 12.232 -4.204 -1.294 1.00 . A A . 89 GLU HB3 1 1
12 22759 1 1 85 GLU HG2 H 12.624 -5.148 0.805 1.00 . A A . 89 GLU HG2 1 1
12 22760 1 1 85 GLU HG3 H 10.905 -5.594 0.846 1.00 . A A . 89 GLU HG3 1 1
12 22761 1 1 85 GLU N N 9.508 -3.849 0.606 1.00 . A A . 89 GLU N 1 1
12 22762 1 1 85 GLU O O 9.548 -2.878 -2.194 1.00 . A A . 89 GLU O 1 1
12 22763 1 1 85 GLU OE1 O 11.196 -7.735 -0.435 1.00 . A A . 89 GLU OE1 1 1
12 22764 1 1 85 GLU OE2 O 13.289 -7.145 -0.646 1.00 . A A . 89 GLU OE2 1 1
12 22765 1 1 86 ILE C C 10.654 -0.345 -3.055 1.00 . A A . 90 ILE C 1 1
12 22766 1 1 86 ILE CA C 9.980 -0.070 -1.760 1.00 . A A . 90 ILE CA 1 1
12 22767 1 1 86 ILE CB C 10.460 1.292 -1.141 1.00 . A A . 90 ILE CB 1 1
12 22768 1 1 86 ILE CD1 C 8.792 1.083 0.754 1.00 . A A . 90 ILE CD1 1 1
12 22769 1 1 86 ILE CG1 C 10.219 1.326 0.362 1.00 . A A . 90 ILE CG1 1 1
12 22770 1 1 86 ILE CG2 C 9.747 2.488 -1.763 1.00 . A A . 90 ILE CG2 1 1
12 22771 1 1 86 ILE H H 10.405 -0.988 0.083 1.00 . A A . 90 ILE H 1 1
12 22772 1 1 86 ILE HA H 8.950 0.018 -2.035 1.00 . A A . 90 ILE HA 1 1
12 22773 1 1 86 ILE HB H 11.515 1.362 -1.318 1.00 . A A . 90 ILE HB 1 1
12 22774 1 1 86 ILE HD11 H 8.178 1.827 0.270 1.00 . A A . 90 ILE HD11 1 1
12 22775 1 1 86 ILE HD12 H 8.508 0.101 0.409 1.00 . A A . 90 ILE HD12 1 1
12 22776 1 1 86 ILE HD13 H 8.693 1.150 1.826 1.00 . A A . 90 ILE HD13 1 1
12 22777 1 1 86 ILE HG12 H 10.831 0.576 0.838 1.00 . A A . 90 ILE HG12 1 1
12 22778 1 1 86 ILE HG13 H 10.504 2.296 0.743 1.00 . A A . 90 ILE HG13 1 1
12 22779 1 1 86 ILE HG21 H 8.685 2.373 -1.605 1.00 . A A . 90 ILE HG21 1 1
12 22780 1 1 86 ILE HG22 H 10.038 3.381 -1.222 1.00 . A A . 90 ILE HG22 1 1
12 22781 1 1 86 ILE HG23 H 9.961 2.586 -2.817 1.00 . A A . 90 ILE HG23 1 1
12 22782 1 1 86 ILE N N 10.237 -1.181 -0.861 1.00 . A A . 90 ILE N 1 1
12 22783 1 1 86 ILE O O 10.027 -0.709 -4.015 1.00 . A A . 90 ILE O 1 1
12 22784 1 1 87 LEU C C 12.689 0.519 -5.284 1.00 . A A . 91 LEU C 1 1
12 22785 1 1 87 LEU CA C 12.804 -0.517 -4.152 1.00 . A A . 91 LEU CA 1 1
12 22786 1 1 87 LEU CB C 12.602 -1.961 -4.669 1.00 . A A . 91 LEU CB 1 1
12 22787 1 1 87 LEU CD1 C 12.567 -4.435 -4.308 1.00 . A A . 91 LEU CD1 1 1
12 22788 1 1 87 LEU CD2 C 14.256 -3.057 -3.126 1.00 . A A . 91 LEU CD2 1 1
12 22789 1 1 87 LEU CG C 12.833 -3.098 -3.649 1.00 . A A . 91 LEU CG 1 1
12 22790 1 1 87 LEU H H 12.290 0.138 -2.219 1.00 . A A . 91 LEU H 1 1
12 22791 1 1 87 LEU HA H 13.795 -0.455 -3.729 1.00 . A A . 91 LEU HA 1 1
12 22792 1 1 87 LEU HB2 H 11.587 -2.037 -5.030 1.00 . A A . 91 LEU HB2 1 1
12 22793 1 1 87 LEU HB3 H 13.271 -2.115 -5.504 1.00 . A A . 91 LEU HB3 1 1
12 22794 1 1 87 LEU HD11 H 11.548 -4.463 -4.661 1.00 . A A . 91 LEU HD11 1 1
12 22795 1 1 87 LEU HD12 H 13.237 -4.559 -5.145 1.00 . A A . 91 LEU HD12 1 1
12 22796 1 1 87 LEU HD13 H 12.724 -5.231 -3.595 1.00 . A A . 91 LEU HD13 1 1
12 22797 1 1 87 LEU HD21 H 14.945 -3.167 -3.947 1.00 . A A . 91 LEU HD21 1 1
12 22798 1 1 87 LEU HD22 H 14.433 -2.115 -2.632 1.00 . A A . 91 LEU HD22 1 1
12 22799 1 1 87 LEU HD23 H 14.398 -3.864 -2.423 1.00 . A A . 91 LEU HD23 1 1
12 22800 1 1 87 LEU HG H 12.157 -3.022 -2.803 1.00 . A A . 91 LEU HG 1 1
12 22801 1 1 87 LEU N N 11.922 -0.216 -3.044 1.00 . A A . 91 LEU N 1 1
12 22802 1 1 87 LEU O O 13.642 0.745 -6.030 1.00 . A A . 91 LEU O 1 1
12 22803 1 1 88 ALA C C 10.812 3.435 -5.813 1.00 . A A . 92 ALA C 1 1
12 22804 1 1 88 ALA CA C 11.338 2.163 -6.423 1.00 . A A . 92 ALA CA 1 1
12 22805 1 1 88 ALA CB C 10.383 1.669 -7.490 1.00 . A A . 92 ALA CB 1 1
12 22806 1 1 88 ALA H H 10.790 0.942 -4.790 1.00 . A A . 92 ALA H 1 1
12 22807 1 1 88 ALA HA H 12.293 2.359 -6.887 1.00 . A A . 92 ALA HA 1 1
12 22808 1 1 88 ALA HB1 H 10.817 0.831 -8.014 1.00 . A A . 92 ALA HB1 1 1
12 22809 1 1 88 ALA HB2 H 10.149 2.483 -8.162 1.00 . A A . 92 ALA HB2 1 1
12 22810 1 1 88 ALA HB3 H 9.480 1.348 -6.993 1.00 . A A . 92 ALA HB3 1 1
12 22811 1 1 88 ALA N N 11.539 1.160 -5.404 1.00 . A A . 92 ALA N 1 1
12 22812 1 1 88 ALA O O 9.707 3.465 -5.277 1.00 . A A . 92 ALA O 1 1
12 22813 1 1 89 GLU C C 11.508 6.751 -6.495 1.00 . A A . 93 GLU C 1 1
12 22814 1 1 89 GLU CA C 11.224 5.762 -5.382 1.00 . A A . 93 GLU CA 1 1
12 22815 1 1 89 GLU CB C 12.032 6.119 -4.130 1.00 . A A . 93 GLU CB 1 1
12 22816 1 1 89 GLU CD C 12.858 5.380 -1.888 1.00 . A A . 93 GLU CD 1 1
12 22817 1 1 89 GLU CG C 11.936 5.099 -3.035 1.00 . A A . 93 GLU CG 1 1
12 22818 1 1 89 GLU H H 12.500 4.368 -6.256 1.00 . A A . 93 GLU H 1 1
12 22819 1 1 89 GLU HA H 10.168 5.756 -5.155 1.00 . A A . 93 GLU HA 1 1
12 22820 1 1 89 GLU HB2 H 13.072 6.278 -4.366 1.00 . A A . 93 GLU HB2 1 1
12 22821 1 1 89 GLU HB3 H 11.616 7.023 -3.717 1.00 . A A . 93 GLU HB3 1 1
12 22822 1 1 89 GLU HG2 H 10.921 5.143 -2.673 1.00 . A A . 93 GLU HG2 1 1
12 22823 1 1 89 GLU HG3 H 12.144 4.128 -3.451 1.00 . A A . 93 GLU HG3 1 1
12 22824 1 1 89 GLU N N 11.606 4.463 -5.867 1.00 . A A . 93 GLU N 1 1
12 22825 1 1 89 GLU O O 12.663 6.974 -6.858 1.00 . A A . 93 GLU O 1 1
12 22826 1 1 89 GLU OE1 O 14.049 4.999 -1.956 1.00 . A A . 93 GLU OE1 1 1
12 22827 1 1 89 GLU OE2 O 12.420 5.978 -0.889 1.00 . A A . 93 GLU OE2 1 1
12 22828 1 1 90 GLU C C 9.934 9.527 -7.915 1.00 . A A . 94 GLU C 1 1
12 22829 1 1 90 GLU CA C 10.625 8.199 -8.191 1.00 . A A . 94 GLU CA 1 1
12 22830 1 1 90 GLU CB C 10.062 7.542 -9.461 1.00 . A A . 94 GLU CB 1 1
12 22831 1 1 90 GLU CD C 8.061 6.437 -10.555 1.00 . A A . 94 GLU CD 1 1
12 22832 1 1 90 GLU CG C 8.619 7.074 -9.314 1.00 . A A . 94 GLU CG 1 1
12 22833 1 1 90 GLU H H 9.575 7.093 -6.729 1.00 . A A . 94 GLU H 1 1
12 22834 1 1 90 GLU HA H 11.680 8.375 -8.334 1.00 . A A . 94 GLU HA 1 1
12 22835 1 1 90 GLU HB2 H 10.105 8.263 -10.265 1.00 . A A . 94 GLU HB2 1 1
12 22836 1 1 90 GLU HB3 H 10.672 6.690 -9.718 1.00 . A A . 94 GLU HB3 1 1
12 22837 1 1 90 GLU HG2 H 8.602 6.322 -8.538 1.00 . A A . 94 GLU HG2 1 1
12 22838 1 1 90 GLU HG3 H 8.004 7.914 -9.032 1.00 . A A . 94 GLU HG3 1 1
12 22839 1 1 90 GLU N N 10.479 7.295 -7.066 1.00 . A A . 94 GLU N 1 1
12 22840 1 1 90 GLU O O 8.923 9.570 -7.224 1.00 . A A . 94 GLU O 1 1
12 22841 1 1 90 GLU OE1 O 7.865 7.134 -11.573 1.00 . A A . 94 GLU OE1 1 1
12 22842 1 1 90 GLU OE2 O 7.766 5.225 -10.522 1.00 . A A . 94 GLU OE2 1 1
12 22843 1 1 91 SER C C 8.831 12.103 -9.336 1.00 . A A . 95 SER C 1 1
12 22844 1 1 91 SER CA C 9.896 11.904 -8.266 1.00 . A A . 95 SER CA 1 1
12 22845 1 1 91 SER CB C 10.971 12.981 -8.362 1.00 . A A . 95 SER CB 1 1
12 22846 1 1 91 SER H H 11.324 10.521 -8.930 1.00 . A A . 95 SER H 1 1
12 22847 1 1 91 SER HA H 9.427 11.954 -7.297 1.00 . A A . 95 SER HA 1 1
12 22848 1 1 91 SER HB2 H 11.383 12.989 -9.360 1.00 . A A . 95 SER HB2 1 1
12 22849 1 1 91 SER HB3 H 10.518 13.936 -8.145 1.00 . A A . 95 SER HB3 1 1
12 22850 1 1 91 SER HG H 12.821 12.629 -7.957 1.00 . A A . 95 SER HG 1 1
12 22851 1 1 91 SER N N 10.489 10.598 -8.422 1.00 . A A . 95 SER N 1 1
12 22852 1 1 91 SER O O 9.103 11.950 -10.523 1.00 . A A . 95 SER O 1 1
12 22853 1 1 91 SER OG O 12.025 12.748 -7.423 1.00 . A A . 95 SER OG 1 1
12 22854 1 1 92 ILE C C 5.866 13.922 -9.862 1.00 . A A . 96 ILE C 1 1
12 22855 1 1 92 ILE CA C 6.501 12.546 -9.837 1.00 . A A . 96 ILE CA 1 1
12 22856 1 1 92 ILE CB C 5.398 11.559 -9.543 1.00 . A A . 96 ILE CB 1 1
12 22857 1 1 92 ILE CD1 C 3.576 11.183 -7.831 1.00 . A A . 96 ILE CD1 1 1
12 22858 1 1 92 ILE CG1 C 4.922 11.721 -8.113 1.00 . A A . 96 ILE CG1 1 1
12 22859 1 1 92 ILE CG2 C 5.883 10.146 -9.832 1.00 . A A . 96 ILE CG2 1 1
12 22860 1 1 92 ILE H H 7.507 12.554 -7.947 1.00 . A A . 96 ILE H 1 1
12 22861 1 1 92 ILE HA H 6.809 12.349 -10.842 1.00 . A A . 96 ILE HA 1 1
12 22862 1 1 92 ILE HB H 4.612 11.822 -10.224 1.00 . A A . 96 ILE HB 1 1
12 22863 1 1 92 ILE HD11 H 3.485 10.165 -8.176 1.00 . A A . 96 ILE HD11 1 1
12 22864 1 1 92 ILE HD12 H 3.422 11.221 -6.762 1.00 . A A . 96 ILE HD12 1 1
12 22865 1 1 92 ILE HD13 H 2.854 11.837 -8.291 1.00 . A A . 96 ILE HD13 1 1
12 22866 1 1 92 ILE HG12 H 5.606 11.196 -7.463 1.00 . A A . 96 ILE HG12 1 1
12 22867 1 1 92 ILE HG13 H 4.926 12.764 -7.832 1.00 . A A . 96 ILE HG13 1 1
12 22868 1 1 92 ILE HG21 H 6.192 10.090 -10.866 1.00 . A A . 96 ILE HG21 1 1
12 22869 1 1 92 ILE HG22 H 6.724 9.923 -9.193 1.00 . A A . 96 ILE HG22 1 1
12 22870 1 1 92 ILE HG23 H 5.089 9.439 -9.644 1.00 . A A . 96 ILE HG23 1 1
12 22871 1 1 92 ILE N N 7.625 12.408 -8.915 1.00 . A A . 96 ILE N 1 1
12 22872 1 1 92 ILE O O 6.243 14.820 -9.108 1.00 . A A . 96 ILE O 1 1
12 22873 1 1 93 ALA C C 2.714 15.016 -10.340 1.00 . A A . 97 ALA C 1 1
12 22874 1 1 93 ALA CA C 4.080 15.283 -10.839 1.00 . A A . 97 ALA CA 1 1
12 22875 1 1 93 ALA CB C 3.995 15.812 -12.211 1.00 . A A . 97 ALA CB 1 1
12 22876 1 1 93 ALA H H 4.773 13.375 -11.444 1.00 . A A . 97 ALA H 1 1
12 22877 1 1 93 ALA HA H 4.536 15.994 -10.191 1.00 . A A . 97 ALA HA 1 1
12 22878 1 1 93 ALA HB1 H 4.987 16.019 -12.583 1.00 . A A . 97 ALA HB1 1 1
12 22879 1 1 93 ALA HB2 H 3.366 16.688 -12.164 1.00 . A A . 97 ALA HB2 1 1
12 22880 1 1 93 ALA HB3 H 3.495 15.049 -12.787 1.00 . A A . 97 ALA HB3 1 1
12 22881 1 1 93 ALA N N 4.899 14.077 -10.766 1.00 . A A . 97 ALA N 1 1
12 22882 1 1 93 ALA O O 1.865 15.925 -10.214 1.00 . A A . 97 ALA O 1 1
12 22883 1 1 94 LYS C C 0.170 13.454 -10.447 1.00 . A A . 98 LYS C 1 1
12 22884 1 1 94 LYS CA C 1.373 13.219 -9.522 1.00 . A A . 98 LYS CA 1 1
12 22885 1 1 94 LYS CB C 1.240 13.793 -8.159 1.00 . A A . 98 LYS CB 1 1
12 22886 1 1 94 LYS CD C -0.731 13.820 -6.724 1.00 . A A . 98 LYS CD 1 1
12 22887 1 1 94 LYS CE C -0.417 14.199 -5.351 1.00 . A A . 98 LYS CE 1 1
12 22888 1 1 94 LYS CG C 0.412 13.056 -7.243 1.00 . A A . 98 LYS CG 1 1
12 22889 1 1 94 LYS H H 3.357 13.266 -10.075 1.00 . A A . 98 LYS H 1 1
12 22890 1 1 94 LYS HA H 1.465 12.158 -9.421 1.00 . A A . 98 LYS HA 1 1
12 22891 1 1 94 LYS HB2 H 2.247 13.805 -7.769 1.00 . A A . 98 LYS HB2 1 1
12 22892 1 1 94 LYS HB3 H 0.916 14.797 -8.278 1.00 . A A . 98 LYS HB3 1 1
12 22893 1 1 94 LYS HD2 H -0.815 14.717 -7.315 1.00 . A A . 98 LYS HD2 1 1
12 22894 1 1 94 LYS HD3 H -1.626 13.218 -6.751 1.00 . A A . 98 LYS HD3 1 1
12 22895 1 1 94 LYS HE2 H -0.093 13.260 -4.929 1.00 . A A . 98 LYS HE2 1 1
12 22896 1 1 94 LYS HE3 H 0.414 14.884 -5.451 1.00 . A A . 98 LYS HE3 1 1
12 22897 1 1 94 LYS HG2 H 0.146 12.105 -7.654 1.00 . A A . 98 LYS HG2 1 1
12 22898 1 1 94 LYS HG3 H 1.094 12.913 -6.427 1.00 . A A . 98 LYS HG3 1 1
12 22899 1 1 94 LYS HZ1 H -2.406 14.188 -4.778 1.00 . A A . 98 LYS HZ1 1 1
12 22900 1 1 94 LYS HZ2 H -1.401 14.866 -3.631 1.00 . A A . 98 LYS HZ2 1 1
12 22901 1 1 94 LYS HZ3 H -1.829 15.730 -5.044 1.00 . A A . 98 LYS HZ3 1 1
12 22902 1 1 94 LYS N N 2.546 13.787 -10.024 1.00 . A A . 98 LYS N 1 1
12 22903 1 1 94 LYS NZ N -1.573 14.800 -4.658 1.00 . A A . 98 LYS NZ 1 1
12 22904 1 1 94 LYS O O 0.348 13.687 -11.658 1.00 . A A . 98 LYS O 1 1
12 22905 1 1 95 ARG C C -2.736 12.298 -11.333 1.00 . A A . 99 ARG C 1 1
12 22906 1 1 95 ARG CA C -2.296 13.525 -10.537 1.00 . A A . 99 ARG CA 1 1
12 22907 1 1 95 ARG CB C -2.273 14.843 -11.381 1.00 . A A . 99 ARG CB 1 1
12 22908 1 1 95 ARG CD C -4.504 15.771 -10.684 1.00 . A A . 99 ARG CD 1 1
12 22909 1 1 95 ARG CG C -3.631 15.344 -11.856 1.00 . A A . 99 ARG CG 1 1
12 22910 1 1 95 ARG CZ C -6.613 17.067 -10.415 1.00 . A A . 99 ARG CZ 1 1
12 22911 1 1 95 ARG H H -1.003 12.886 -8.994 1.00 . A A . 99 ARG H 1 1
12 22912 1 1 95 ARG HA H -3.003 13.618 -9.733 1.00 . A A . 99 ARG HA 1 1
12 22913 1 1 95 ARG HB2 H -1.807 15.619 -10.790 1.00 . A A . 99 ARG HB2 1 1
12 22914 1 1 95 ARG HB3 H -1.637 14.686 -12.242 1.00 . A A . 99 ARG HB3 1 1
12 22915 1 1 95 ARG HD2 H -4.637 14.929 -10.021 1.00 . A A . 99 ARG HD2 1 1
12 22916 1 1 95 ARG HD3 H -4.008 16.572 -10.154 1.00 . A A . 99 ARG HD3 1 1
12 22917 1 1 95 ARG HE H -6.132 15.876 -11.975 1.00 . A A . 99 ARG HE 1 1
12 22918 1 1 95 ARG HG2 H -3.484 16.187 -12.514 1.00 . A A . 99 ARG HG2 1 1
12 22919 1 1 95 ARG HG3 H -4.126 14.549 -12.393 1.00 . A A . 99 ARG HG3 1 1
12 22920 1 1 95 ARG HH11 H -5.239 17.514 -8.947 1.00 . A A . 99 ARG HH11 1 1
12 22921 1 1 95 ARG HH12 H -6.756 18.270 -8.783 1.00 . A A . 99 ARG HH12 1 1
12 22922 1 1 95 ARG HH21 H -8.205 16.972 -11.707 1.00 . A A . 99 ARG HH21 1 1
12 22923 1 1 95 ARG HH22 H -8.447 17.968 -10.342 1.00 . A A . 99 ARG HH22 1 1
12 22924 1 1 95 ARG N N -1.016 13.273 -9.895 1.00 . A A . 99 ARG N 1 1
12 22925 1 1 95 ARG NE N -5.826 16.236 -11.114 1.00 . A A . 99 ARG NE 1 1
12 22926 1 1 95 ARG NH1 N -6.163 17.650 -9.307 1.00 . A A . 99 ARG NH1 1 1
12 22927 1 1 95 ARG NH2 N -7.838 17.354 -10.857 1.00 . A A . 99 ARG NH2 1 1
12 22928 1 1 95 ARG O O -3.415 12.393 -12.364 1.00 . A A . 99 ARG O 1 1
12 22929 1 1 96 ARG C C -3.980 9.243 -10.829 1.00 . A A . 100 ARG C 1 1
12 22930 1 1 96 ARG CA C -2.787 9.920 -11.483 1.00 . A A . 100 ARG CA 1 1
12 22931 1 1 96 ARG CB C -1.623 8.971 -11.576 1.00 . A A . 100 ARG CB 1 1
12 22932 1 1 96 ARG CD C 0.681 8.586 -12.426 1.00 . A A . 100 ARG CD 1 1
12 22933 1 1 96 ARG CG C -0.428 9.593 -12.242 1.00 . A A . 100 ARG CG 1 1
12 22934 1 1 96 ARG CZ C 1.071 6.742 -14.061 1.00 . A A . 100 ARG CZ 1 1
12 22935 1 1 96 ARG H H -1.843 11.058 -10.012 1.00 . A A . 100 ARG H 1 1
12 22936 1 1 96 ARG HA H -3.075 10.188 -12.489 1.00 . A A . 100 ARG HA 1 1
12 22937 1 1 96 ARG HB2 H -1.341 8.670 -10.578 1.00 . A A . 100 ARG HB2 1 1
12 22938 1 1 96 ARG HB3 H -1.920 8.102 -12.144 1.00 . A A . 100 ARG HB3 1 1
12 22939 1 1 96 ARG HD2 H 1.533 9.080 -12.866 1.00 . A A . 100 ARG HD2 1 1
12 22940 1 1 96 ARG HD3 H 0.951 8.175 -11.463 1.00 . A A . 100 ARG HD3 1 1
12 22941 1 1 96 ARG HE H -0.708 7.311 -13.341 1.00 . A A . 100 ARG HE 1 1
12 22942 1 1 96 ARG HG2 H -0.738 9.960 -13.210 1.00 . A A . 100 ARG HG2 1 1
12 22943 1 1 96 ARG HG3 H -0.108 10.422 -11.624 1.00 . A A . 100 ARG HG3 1 1
12 22944 1 1 96 ARG HH11 H 2.786 7.698 -13.522 1.00 . A A . 100 ARG HH11 1 1
12 22945 1 1 96 ARG HH12 H 3.011 6.428 -14.629 1.00 . A A . 100 ARG HH12 1 1
12 22946 1 1 96 ARG HH21 H -0.426 5.609 -14.835 1.00 . A A . 100 ARG HH21 1 1
12 22947 1 1 96 ARG HH22 H 1.131 5.208 -15.410 1.00 . A A . 100 ARG HH22 1 1
12 22948 1 1 96 ARG N N -2.401 11.132 -10.822 1.00 . A A . 100 ARG N 1 1
12 22949 1 1 96 ARG NE N 0.260 7.484 -13.311 1.00 . A A . 100 ARG NE 1 1
12 22950 1 1 96 ARG NH1 N 2.373 6.969 -14.073 1.00 . A A . 100 ARG NH1 1 1
12 22951 1 1 96 ARG NH2 N 0.562 5.786 -14.817 1.00 . A A . 100 ARG NH2 1 1
12 22952 1 1 96 ARG O O -4.918 8.833 -11.522 1.00 . A A . 100 ARG O 1 1
12 22953 1 1 97 PHE C C -6.012 9.272 -8.085 1.00 . A A . 101 PHE C 1 1
12 22954 1 1 97 PHE CA C -5.081 8.392 -8.871 1.00 . A A . 101 PHE CA 1 1
12 22955 1 1 97 PHE CB C -4.643 7.135 -8.105 1.00 . A A . 101 PHE CB 1 1
12 22956 1 1 97 PHE CD1 C -3.335 5.957 -9.912 1.00 . A A . 101 PHE CD1 1 1
12 22957 1 1 97 PHE CD2 C -5.218 4.851 -8.970 1.00 . A A . 101 PHE CD2 1 1
12 22958 1 1 97 PHE CE1 C -3.121 4.887 -10.755 1.00 . A A . 101 PHE CE1 1 1
12 22959 1 1 97 PHE CE2 C -5.010 3.777 -9.809 1.00 . A A . 101 PHE CE2 1 1
12 22960 1 1 97 PHE CG C -4.385 5.953 -9.008 1.00 . A A . 101 PHE CG 1 1
12 22961 1 1 97 PHE CZ C -3.959 3.793 -10.703 1.00 . A A . 101 PHE CZ 1 1
12 22962 1 1 97 PHE H H -3.197 9.376 -8.958 1.00 . A A . 101 PHE H 1 1
12 22963 1 1 97 PHE HA H -5.678 8.071 -9.704 1.00 . A A . 101 PHE HA 1 1
12 22964 1 1 97 PHE HB2 H -3.730 7.351 -7.570 1.00 . A A . 101 PHE HB2 1 1
12 22965 1 1 97 PHE HB3 H -5.415 6.860 -7.400 1.00 . A A . 101 PHE HB3 1 1
12 22966 1 1 97 PHE HD1 H -2.677 6.812 -9.953 1.00 . A A . 101 PHE HD1 1 1
12 22967 1 1 97 PHE HD2 H -6.041 4.835 -8.269 1.00 . A A . 101 PHE HD2 1 1
12 22968 1 1 97 PHE HE1 H -2.298 4.904 -11.454 1.00 . A A . 101 PHE HE1 1 1
12 22969 1 1 97 PHE HE2 H -5.668 2.921 -9.767 1.00 . A A . 101 PHE HE2 1 1
12 22970 1 1 97 PHE HZ H -3.795 2.953 -11.363 1.00 . A A . 101 PHE HZ 1 1
12 22971 1 1 97 PHE N N -3.965 9.086 -9.511 1.00 . A A . 101 PHE N 1 1
12 22972 1 1 97 PHE O O -7.116 8.861 -7.748 1.00 . A A . 101 PHE O 1 1
12 22973 1 1 98 ALA C C -6.769 11.169 -5.610 1.00 . A A . 102 ALA C 1 1
12 22974 1 1 98 ALA CA C -6.317 11.532 -7.055 1.00 . A A . 102 ALA CA 1 1
12 22975 1 1 98 ALA CB C -7.478 12.077 -7.884 1.00 . A A . 102 ALA CB 1 1
12 22976 1 1 98 ALA H H -4.647 10.589 -8.128 1.00 . A A . 102 ALA H 1 1
12 22977 1 1 98 ALA HA H -5.598 12.326 -6.927 1.00 . A A . 102 ALA HA 1 1
12 22978 1 1 98 ALA HB1 H -7.124 12.334 -8.870 1.00 . A A . 102 ALA HB1 1 1
12 22979 1 1 98 ALA HB2 H -7.880 12.959 -7.408 1.00 . A A . 102 ALA HB2 1 1
12 22980 1 1 98 ALA HB3 H -8.250 11.326 -7.960 1.00 . A A . 102 ALA HB3 1 1
12 22981 1 1 98 ALA N N -5.555 10.456 -7.789 1.00 . A A . 102 ALA N 1 1
12 22982 1 1 98 ALA O O -7.130 12.053 -4.820 1.00 . A A . 102 ALA O 1 1
12 22983 1 1 99 GLY C C -6.277 8.102 -3.827 1.00 . A A . 103 GLY C 1 1
12 22984 1 1 99 GLY CA C -7.007 9.409 -3.973 1.00 . A A . 103 GLY CA 1 1
12 22985 1 1 99 GLY H H -6.585 9.273 -6.022 1.00 . A A . 103 GLY H 1 1
12 22986 1 1 99 GLY HA2 H -8.063 9.244 -3.828 1.00 . A A . 103 GLY HA2 1 1
12 22987 1 1 99 GLY HA3 H -6.641 10.121 -3.246 1.00 . A A . 103 GLY HA3 1 1
12 22988 1 1 99 GLY N N -6.759 9.913 -5.296 1.00 . A A . 103 GLY N 1 1
12 22989 1 1 99 GLY O O -5.815 7.565 -4.836 1.00 . A A . 103 GLY O 1 1
12 22990 1 1 100 TRP C C -6.570 5.204 -2.502 1.00 . A A . 104 TRP C 1 1
12 22991 1 1 100 TRP CA C -5.505 6.293 -2.425 1.00 . A A . 104 TRP CA 1 1
12 22992 1 1 100 TRP CB C -4.642 6.271 -1.143 1.00 . A A . 104 TRP CB 1 1
12 22993 1 1 100 TRP CD1 C -3.033 4.270 -0.897 1.00 . A A . 104 TRP CD1 1 1
12 22994 1 1 100 TRP CD2 C -4.947 4.105 0.210 1.00 . A A . 104 TRP CD2 1 1
12 22995 1 1 100 TRP CE2 C -4.208 2.954 0.448 1.00 . A A . 104 TRP CE2 1 1
12 22996 1 1 100 TRP CE3 C -6.186 4.238 0.801 1.00 . A A . 104 TRP CE3 1 1
12 22997 1 1 100 TRP CG C -4.204 4.928 -0.654 1.00 . A A . 104 TRP CG 1 1
12 22998 1 1 100 TRP CH2 C -5.925 2.161 1.808 1.00 . A A . 104 TRP CH2 1 1
12 22999 1 1 100 TRP CZ2 C -4.692 1.952 1.260 1.00 . A A . 104 TRP CZ2 1 1
12 23000 1 1 100 TRP CZ3 C -6.648 3.292 1.568 1.00 . A A . 104 TRP CZ3 1 1
12 23001 1 1 100 TRP H H -6.417 8.100 -1.838 1.00 . A A . 104 TRP H 1 1
12 23002 1 1 100 TRP HA H -4.873 6.126 -3.286 1.00 . A A . 104 TRP HA 1 1
12 23003 1 1 100 TRP HB2 H -3.749 6.852 -1.312 1.00 . A A . 104 TRP HB2 1 1
12 23004 1 1 100 TRP HB3 H -5.200 6.737 -0.355 1.00 . A A . 104 TRP HB3 1 1
12 23005 1 1 100 TRP HD1 H -2.228 4.631 -1.518 1.00 . A A . 104 TRP HD1 1 1
12 23006 1 1 100 TRP HE1 H -2.292 2.424 -0.274 1.00 . A A . 104 TRP HE1 1 1
12 23007 1 1 100 TRP HE3 H -6.838 5.078 0.686 1.00 . A A . 104 TRP HE3 1 1
12 23008 1 1 100 TRP HH2 H -6.412 1.465 2.456 1.00 . A A . 104 TRP HH2 1 1
12 23009 1 1 100 TRP HZ2 H -4.140 1.047 1.467 1.00 . A A . 104 TRP HZ2 1 1
12 23010 1 1 100 TRP HZ3 H -7.622 3.465 1.999 1.00 . A A . 104 TRP HZ3 1 1
12 23011 1 1 100 TRP N N -6.116 7.601 -2.629 1.00 . A A . 104 TRP N 1 1
12 23012 1 1 100 TRP NE1 N -3.034 3.072 -0.241 1.00 . A A . 104 TRP NE1 1 1
12 23013 1 1 100 TRP O O -7.678 5.370 -1.998 1.00 . A A . 104 TRP O 1 1
12 23014 1 1 101 HIS C C -6.736 1.757 -2.928 1.00 . A A . 105 HIS C 1 1
12 23015 1 1 101 HIS CA C -7.215 3.085 -3.471 1.00 . A A . 105 HIS CA 1 1
12 23016 1 1 101 HIS CB C -7.355 2.975 -4.989 1.00 . A A . 105 HIS CB 1 1
12 23017 1 1 101 HIS CD2 C -9.243 4.354 -6.074 1.00 . A A . 105 HIS CD2 1 1
12 23018 1 1 101 HIS CE1 C -8.104 6.119 -6.646 1.00 . A A . 105 HIS CE1 1 1
12 23019 1 1 101 HIS CG C -7.979 4.152 -5.671 1.00 . A A . 105 HIS CG 1 1
12 23020 1 1 101 HIS H H -5.336 3.982 -3.515 1.00 . A A . 105 HIS H 1 1
12 23021 1 1 101 HIS HA H -8.176 3.352 -3.058 1.00 . A A . 105 HIS HA 1 1
12 23022 1 1 101 HIS HB2 H -6.351 2.898 -5.384 1.00 . A A . 105 HIS HB2 1 1
12 23023 1 1 101 HIS HB3 H -7.920 2.092 -5.237 1.00 . A A . 105 HIS HB3 1 1
12 23024 1 1 101 HIS HD1 H -6.331 5.468 -5.857 1.00 . A A . 105 HIS HD1 1 1
12 23025 1 1 101 HIS HD2 H -10.067 3.670 -5.941 1.00 . A A . 105 HIS HD2 1 1
12 23026 1 1 101 HIS HE1 H -7.837 7.087 -7.044 1.00 . A A . 105 HIS HE1 1 1
12 23027 1 1 101 HIS HE2 H -10.117 6.035 -6.947 1.00 . A A . 105 HIS HE2 1 1
12 23028 1 1 101 HIS N N -6.253 4.124 -3.183 1.00 . A A . 105 HIS N 1 1
12 23029 1 1 101 HIS ND1 N -7.280 5.282 -6.040 1.00 . A A . 105 HIS ND1 1 1
12 23030 1 1 101 HIS NE2 N -9.290 5.575 -6.677 1.00 . A A . 105 HIS NE2 1 1
12 23031 1 1 101 HIS O O -5.555 1.462 -2.993 1.00 . A A . 105 HIS O 1 1
12 23032 1 1 102 MET C C -8.016 -1.408 -2.688 1.00 . A A . 106 MET C 1 1
12 23033 1 1 102 MET CA C -7.232 -0.349 -1.944 1.00 . A A . 106 MET CA 1 1
12 23034 1 1 102 MET CB C -7.367 -0.507 -0.423 1.00 . A A . 106 MET CB 1 1
12 23035 1 1 102 MET CE C -5.971 -3.640 1.964 1.00 . A A . 106 MET CE 1 1
12 23036 1 1 102 MET CG C -6.840 -1.851 0.060 1.00 . A A . 106 MET CG 1 1
12 23037 1 1 102 MET H H -8.565 1.234 -2.334 1.00 . A A . 106 MET H 1 1
12 23038 1 1 102 MET HA H -6.195 -0.461 -2.223 1.00 . A A . 106 MET HA 1 1
12 23039 1 1 102 MET HB2 H -6.811 0.281 0.064 1.00 . A A . 106 MET HB2 1 1
12 23040 1 1 102 MET HB3 H -8.409 -0.430 -0.149 1.00 . A A . 106 MET HB3 1 1
12 23041 1 1 102 MET HE1 H -6.582 -4.363 1.444 1.00 . A A . 106 MET HE1 1 1
12 23042 1 1 102 MET HE2 H -4.991 -3.643 1.504 1.00 . A A . 106 MET HE2 1 1
12 23043 1 1 102 MET HE3 H -5.886 -3.914 3.005 1.00 . A A . 106 MET HE3 1 1
12 23044 1 1 102 MET HG2 H -7.491 -2.627 -0.314 1.00 . A A . 106 MET HG2 1 1
12 23045 1 1 102 MET HG3 H -5.855 -1.989 -0.360 1.00 . A A . 106 MET HG3 1 1
12 23046 1 1 102 MET N N -7.624 0.960 -2.404 1.00 . A A . 106 MET N 1 1
12 23047 1 1 102 MET O O -9.238 -1.432 -2.630 1.00 . A A . 106 MET O 1 1
12 23048 1 1 102 MET SD S -6.739 -2.019 1.843 1.00 . A A . 106 MET SD 1 1
12 23049 1 1 103 GLN C C -8.547 -4.393 -3.380 1.00 . A A . 107 GLN C 1 1
12 23050 1 1 103 GLN CA C -7.915 -3.296 -4.230 1.00 . A A . 107 GLN CA 1 1
12 23051 1 1 103 GLN CB C -6.864 -3.901 -5.166 1.00 . A A . 107 GLN CB 1 1
12 23052 1 1 103 GLN CD C -8.296 -3.961 -7.268 1.00 . A A . 107 GLN CD 1 1
12 23053 1 1 103 GLN CG C -7.425 -4.754 -6.294 1.00 . A A . 107 GLN CG 1 1
12 23054 1 1 103 GLN H H -6.322 -2.181 -3.397 1.00 . A A . 107 GLN H 1 1
12 23055 1 1 103 GLN HA H -8.684 -2.831 -4.831 1.00 . A A . 107 GLN HA 1 1
12 23056 1 1 103 GLN HB2 H -6.282 -3.102 -5.601 1.00 . A A . 107 GLN HB2 1 1
12 23057 1 1 103 GLN HB3 H -6.207 -4.518 -4.572 1.00 . A A . 107 GLN HB3 1 1
12 23058 1 1 103 GLN HE21 H -7.263 -2.288 -6.952 1.00 . A A . 107 GLN HE21 1 1
12 23059 1 1 103 GLN HE22 H -8.562 -2.164 -8.053 1.00 . A A . 107 GLN HE22 1 1
12 23060 1 1 103 GLN HG2 H -6.604 -5.188 -6.845 1.00 . A A . 107 GLN HG2 1 1
12 23061 1 1 103 GLN HG3 H -8.023 -5.541 -5.859 1.00 . A A . 107 GLN HG3 1 1
12 23062 1 1 103 GLN N N -7.300 -2.268 -3.397 1.00 . A A . 107 GLN N 1 1
12 23063 1 1 103 GLN NE2 N -8.010 -2.697 -7.441 1.00 . A A . 107 GLN NE2 1 1
12 23064 1 1 103 GLN O O -9.545 -4.997 -3.767 1.00 . A A . 107 GLN O 1 1
12 23065 1 1 103 GLN OE1 O -9.229 -4.502 -7.866 1.00 . A A . 107 GLN OE1 1 1
12 23066 1 1 104 LEU C C -9.315 -5.082 -0.256 1.00 . A A . 108 LEU C 1 1
12 23067 1 1 104 LEU CA C -8.486 -5.681 -1.371 1.00 . A A . 108 LEU CA 1 1
12 23068 1 1 104 LEU CB C -7.361 -6.548 -0.788 1.00 . A A . 108 LEU CB 1 1
12 23069 1 1 104 LEU CD1 C -8.470 -8.817 -0.761 1.00 . A A . 108 LEU CD1 1 1
12 23070 1 1 104 LEU CD2 C -6.647 -8.303 0.876 1.00 . A A . 108 LEU CD2 1 1
12 23071 1 1 104 LEU CG C -7.808 -7.739 0.080 1.00 . A A . 108 LEU CG 1 1
12 23072 1 1 104 LEU H H -7.219 -4.103 -1.934 1.00 . A A . 108 LEU H 1 1
12 23073 1 1 104 LEU HA H -9.126 -6.309 -1.974 1.00 . A A . 108 LEU HA 1 1
12 23074 1 1 104 LEU HB2 H -6.794 -6.941 -1.620 1.00 . A A . 108 LEU HB2 1 1
12 23075 1 1 104 LEU HB3 H -6.713 -5.921 -0.194 1.00 . A A . 108 LEU HB3 1 1
12 23076 1 1 104 LEU HD11 H -7.773 -9.172 -1.507 1.00 . A A . 108 LEU HD11 1 1
12 23077 1 1 104 LEU HD12 H -8.759 -9.639 -0.122 1.00 . A A . 108 LEU HD12 1 1
12 23078 1 1 104 LEU HD13 H -9.347 -8.415 -1.246 1.00 . A A . 108 LEU HD13 1 1
12 23079 1 1 104 LEU HD21 H -5.873 -8.635 0.200 1.00 . A A . 108 LEU HD21 1 1
12 23080 1 1 104 LEU HD22 H -6.248 -7.536 1.522 1.00 . A A . 108 LEU HD22 1 1
12 23081 1 1 104 LEU HD23 H -6.989 -9.136 1.474 1.00 . A A . 108 LEU HD23 1 1
12 23082 1 1 104 LEU HG H -8.554 -7.382 0.776 1.00 . A A . 108 LEU HG 1 1
12 23083 1 1 104 LEU N N -7.976 -4.647 -2.226 1.00 . A A . 108 LEU N 1 1
12 23084 1 1 104 LEU O O -8.804 -4.750 0.796 1.00 . A A . 108 LEU O 1 1
12 23085 1 1 105 SER C C -12.344 -5.608 0.889 0.20 . A A . 109 SER C 1 1
12 23086 1 1 105 SER CA C -11.473 -4.417 0.494 0.20 . A A . 109 SER CA 1 1
12 23087 1 1 105 SER CB C -12.327 -3.245 -0.023 0.20 . A A . 109 SER CB 1 1
12 23088 1 1 105 SER H H -10.893 -4.987 -1.443 0.20 . A A . 109 SER H 1 1
12 23089 1 1 105 SER HA H -10.892 -4.104 1.349 0.20 . A A . 109 SER HA 1 1
12 23090 1 1 105 SER HB2 H -11.676 -2.453 -0.366 0.20 . A A . 109 SER HB2 1 1
12 23091 1 1 105 SER HB3 H -12.935 -3.587 -0.847 0.20 . A A . 109 SER HB3 1 1
12 23092 1 1 105 SER HG H -13.170 -3.367 1.719 0.20 . A A . 109 SER HG 1 1
12 23093 1 1 105 SER N N -10.565 -4.865 -0.525 0.20 . A A . 109 SER N 1 1
12 23094 1 1 105 SER O O -13.135 -5.550 1.845 0.20 . A A . 109 SER O 1 1
12 23095 1 1 105 SER OG O -13.181 -2.726 0.995 0.20 . A A . 109 SER OG 1 1
12 23096 1 1 106 CYS C C -12.201 -8.866 -0.701 0.20 . A A . 110 CYS C 1 1
12 23097 1 1 106 CYS CA C -12.863 -7.914 0.278 0.20 . A A . 110 CYS CA 1 1
12 23098 1 1 106 CYS CB C -14.350 -7.723 -0.095 0.20 . A A . 110 CYS CB 1 1
12 23099 1 1 106 CYS H H -11.529 -6.630 -0.607 0.20 . A A . 110 CYS H 1 1
12 23100 1 1 106 CYS HA H -12.769 -8.275 1.290 0.20 . A A . 110 CYS HA 1 1
12 23101 1 1 106 CYS HB2 H -14.760 -6.922 0.501 0.20 . A A . 110 CYS HB2 1 1
12 23102 1 1 106 CYS HB3 H -14.408 -7.441 -1.136 0.20 . A A . 110 CYS HB3 1 1
12 23103 1 1 106 CYS HG H -16.480 -8.960 -0.586 0.20 . A A . 110 CYS HG 1 1
12 23104 1 1 106 CYS N N -12.173 -6.673 0.131 0.20 . A A . 110 CYS N 1 1
12 23105 1 1 106 CYS O O -11.763 -8.419 -1.767 0.20 . A A . 110 CYS O 1 1
12 23106 1 1 106 CYS SG S -15.393 -9.172 0.148 0.20 . A A . 110 CYS SG 1 1
12 23107 1 1 107 SER C C -12.438 -11.223 -2.432 0.20 . A A . 111 SER C 1 1
12 23108 1 1 107 SER CA C -11.492 -11.126 -1.235 0.20 . A A . 111 SER CA 1 1
12 23109 1 1 107 SER CB C -11.428 -12.469 -0.499 0.20 . A A . 111 SER CB 1 1
12 23110 1 1 107 SER H H -12.283 -10.426 0.572 0.20 . A A . 111 SER H 1 1
12 23111 1 1 107 SER HA H -10.506 -10.824 -1.555 0.20 . A A . 111 SER HA 1 1
12 23112 1 1 107 SER HB2 H -12.423 -12.873 -0.392 0.20 . A A . 111 SER HB2 1 1
12 23113 1 1 107 SER HB3 H -10.813 -13.159 -1.060 0.20 . A A . 111 SER HB3 1 1
12 23114 1 1 107 SER HG H -10.222 -13.015 0.930 0.20 . A A . 111 SER HG 1 1
12 23115 1 1 107 SER N N -12.045 -10.131 -0.331 0.20 . A A . 111 SER N 1 1
12 23116 1 1 107 SER O O -12.050 -10.999 -3.586 0.20 . A A . 111 SER O 1 1
12 23117 1 1 107 SER OG O -10.859 -12.301 0.799 0.20 . A A . 111 SER OG 1 1
12 23118 1 1 108 GLU C C -16.017 -11.946 -2.057 0.20 . A A . 112 GLU C 1 1
12 23119 1 1 108 GLU CA C -14.837 -11.567 -2.934 0.20 . A A . 112 GLU CA 1 1
12 23120 1 1 108 GLU CB C -14.677 -12.460 -4.227 0.20 . A A . 112 GLU CB 1 1
12 23121 1 1 108 GLU CD C -14.676 -14.746 -3.135 0.20 . A A . 112 GLU CD 1 1
12 23122 1 1 108 GLU CG C -13.988 -13.828 -4.077 0.20 . A A . 112 GLU CG 1 1
12 23123 1 1 108 GLU H H -13.853 -11.669 -1.135 0.20 . A A . 112 GLU H 1 1
12 23124 1 1 108 GLU HA H -15.016 -10.538 -3.215 0.20 . A A . 112 GLU HA 1 1
12 23125 1 1 108 GLU HB2 H -15.660 -12.649 -4.628 0.20 . A A . 112 GLU HB2 1 1
12 23126 1 1 108 GLU HB3 H -14.126 -11.885 -4.956 0.20 . A A . 112 GLU HB3 1 1
12 23127 1 1 108 GLU HG2 H -13.947 -14.310 -5.042 0.20 . A A . 112 GLU HG2 1 1
12 23128 1 1 108 GLU HG3 H -12.981 -13.661 -3.726 0.20 . A A . 112 GLU HG3 1 1
12 23129 1 1 108 GLU N N -13.677 -11.501 -2.084 0.20 . A A . 112 GLU N 1 1
12 23130 1 1 108 GLU O O -17.081 -11.347 -2.143 0.20 . A A . 112 GLU O 1 1
12 23131 1 1 108 GLU OE1 O -15.831 -15.085 -3.379 0.20 . A A . 112 GLU OE1 1 1
12 23132 1 1 108 GLU OE2 O -14.099 -15.097 -2.105 0.20 . A A . 112 GLU OE2 1 1
12 23133 1 1 109 ALA C C -18.097 -13.727 -0.658 0.20 . A A . 113 ALA C 1 1
12 23134 1 1 109 ALA CA C -16.704 -13.402 -0.122 0.20 . A A . 113 ALA CA 1 1
12 23135 1 1 109 ALA CB C -16.765 -12.364 0.984 0.20 . A A . 113 ALA CB 1 1
12 23136 1 1 109 ALA H H -14.957 -13.478 -1.294 0.20 . A A . 113 ALA H 1 1
12 23137 1 1 109 ALA HA H -16.294 -14.311 0.295 0.20 . A A . 113 ALA HA 1 1
12 23138 1 1 109 ALA HB1 H -15.766 -12.154 1.333 0.20 . A A . 113 ALA HB1 1 1
12 23139 1 1 109 ALA HB2 H -17.359 -12.746 1.800 0.20 . A A . 113 ALA HB2 1 1
12 23140 1 1 109 ALA HB3 H -17.210 -11.459 0.600 0.20 . A A . 113 ALA HB3 1 1
12 23141 1 1 109 ALA N N -15.782 -12.952 -1.177 0.20 . A A . 113 ALA N 1 1
12 23142 1 1 109 ALA O O -19.084 -13.696 0.084 0.20 . A A . 113 ALA O 1 1
12 23143 1 1 110 ASP C C -19.370 -15.681 -3.333 0.20 . A A . 114 ASP C 1 1
12 23144 1 1 110 ASP CA C -19.420 -14.370 -2.578 0.20 . A A . 114 ASP CA 1 1
12 23145 1 1 110 ASP CB C -19.719 -13.227 -3.547 0.20 . A A . 114 ASP CB 1 1
12 23146 1 1 110 ASP CG C -21.048 -13.370 -4.241 0.20 . A A . 114 ASP CG 1 1
12 23147 1 1 110 ASP H H -17.303 -14.255 -2.390 0.20 . A A . 114 ASP H 1 1
12 23148 1 1 110 ASP HA H -20.201 -14.411 -1.834 0.20 . A A . 114 ASP HA 1 1
12 23149 1 1 110 ASP HB2 H -19.724 -12.298 -2.997 0.20 . A A . 114 ASP HB2 1 1
12 23150 1 1 110 ASP HB3 H -18.939 -13.187 -4.295 0.20 . A A . 114 ASP HB3 1 1
12 23151 1 1 110 ASP N N -18.152 -14.121 -1.908 0.20 . A A . 114 ASP N 1 1
12 23152 1 1 110 ASP O O -20.321 -16.453 -3.345 0.20 . A A . 114 ASP O 1 1
12 23153 1 1 110 ASP OD1 O -21.124 -14.031 -5.293 0.20 . A A . 114 ASP OD1 1 1
12 23154 1 1 110 ASP OD2 O -22.043 -12.780 -3.762 0.20 . A A . 114 ASP OD2 1 1
12 23155 1 1 111 MET C C -17.300 -18.134 -3.816 0.20 . A A . 115 MET C 1 1
12 23156 1 1 111 MET CA C -18.023 -17.122 -4.699 0.20 . A A . 115 MET CA 1 1
12 23157 1 1 111 MET CB C -17.167 -16.773 -5.922 0.20 . A A . 115 MET CB 1 1
12 23158 1 1 111 MET CE C -16.913 -16.157 -9.058 0.20 . A A . 115 MET CE 1 1
12 23159 1 1 111 MET CG C -16.944 -17.911 -6.897 0.20 . A A . 115 MET CG 1 1
12 23160 1 1 111 MET H H -17.494 -15.300 -3.845 0.20 . A A . 115 MET H 1 1
12 23161 1 1 111 MET HA H -18.972 -17.519 -5.026 0.20 . A A . 115 MET HA 1 1
12 23162 1 1 111 MET HB2 H -17.643 -15.968 -6.458 0.20 . A A . 115 MET HB2 1 1
12 23163 1 1 111 MET HB3 H -16.201 -16.436 -5.573 0.20 . A A . 115 MET HB3 1 1
12 23164 1 1 111 MET HE1 H -17.882 -16.567 -9.302 0.20 . A A . 115 MET HE1 1 1
12 23165 1 1 111 MET HE2 H -17.036 -15.333 -8.370 0.20 . A A . 115 MET HE2 1 1
12 23166 1 1 111 MET HE3 H -16.433 -15.809 -9.960 0.20 . A A . 115 MET HE3 1 1
12 23167 1 1 111 MET HG2 H -16.471 -18.730 -6.374 0.20 . A A . 115 MET HG2 1 1
12 23168 1 1 111 MET HG3 H -17.901 -18.240 -7.275 0.20 . A A . 115 MET HG3 1 1
12 23169 1 1 111 MET N N -18.246 -15.933 -3.932 0.20 . A A . 115 MET N 1 1
12 23170 1 1 111 MET O O -17.532 -19.336 -3.896 0.20 . A A . 115 MET O 1 1
12 23171 1 1 111 MET SD S -15.901 -17.438 -8.301 0.20 . A A . 115 MET SD 1 1
12 23172 1 1 112 ARG C C -14.586 -19.345 -2.657 0.20 . A A . 116 ARG C 1 1
12 23173 1 1 112 ARG CA C -15.590 -18.381 -2.021 0.20 . A A . 116 ARG CA 1 1
12 23174 1 1 112 ARG CB C -16.462 -19.109 -0.981 0.20 . A A . 116 ARG CB 1 1
12 23175 1 1 112 ARG CD C -17.886 -17.162 -0.155 0.20 . A A . 116 ARG CD 1 1
12 23176 1 1 112 ARG CG C -16.919 -18.267 0.205 0.20 . A A . 116 ARG CG 1 1
12 23177 1 1 112 ARG CZ C -20.372 -17.211 -0.072 0.20 . A A . 116 ARG CZ 1 1
12 23178 1 1 112 ARG H H -16.208 -16.646 -3.065 0.20 . A A . 116 ARG H 1 1
12 23179 1 1 112 ARG HA H -15.003 -17.643 -1.496 0.20 . A A . 116 ARG HA 1 1
12 23180 1 1 112 ARG HB2 H -17.345 -19.481 -1.478 0.20 . A A . 116 ARG HB2 1 1
12 23181 1 1 112 ARG HB3 H -15.893 -19.947 -0.604 0.20 . A A . 116 ARG HB3 1 1
12 23182 1 1 112 ARG HD2 H -18.007 -16.517 0.700 0.20 . A A . 116 ARG HD2 1 1
12 23183 1 1 112 ARG HD3 H -17.460 -16.592 -0.967 0.20 . A A . 116 ARG HD3 1 1
12 23184 1 1 112 ARG HE H -19.217 -18.324 -1.292 0.20 . A A . 116 ARG HE 1 1
12 23185 1 1 112 ARG HG2 H -17.397 -18.910 0.927 0.20 . A A . 116 ARG HG2 1 1
12 23186 1 1 112 ARG HG3 H -16.043 -17.830 0.658 0.20 . A A . 116 ARG HG3 1 1
12 23187 1 1 112 ARG HH11 H -19.556 -16.065 1.426 0.20 . A A . 116 ARG HH11 1 1
12 23188 1 1 112 ARG HH12 H -21.245 -16.021 1.347 0.20 . A A . 116 ARG HH12 1 1
12 23189 1 1 112 ARG HH21 H -21.553 -18.243 -1.382 0.20 . A A . 116 ARG HH21 1 1
12 23190 1 1 112 ARG HH22 H -22.397 -17.271 -0.268 0.20 . A A . 116 ARG HH22 1 1
12 23191 1 1 112 ARG N N -16.380 -17.619 -2.995 0.20 . A A . 116 ARG N 1 1
12 23192 1 1 112 ARG NE N -19.202 -17.659 -0.566 0.20 . A A . 116 ARG NE 1 1
12 23193 1 1 112 ARG NH1 N -20.389 -16.383 0.969 0.20 . A A . 116 ARG NH1 1 1
12 23194 1 1 112 ARG NH2 N -21.513 -17.608 -0.605 0.20 . A A . 116 ARG NH2 1 1
12 23195 1 1 112 ARG O O -13.782 -19.977 -1.938 0.20 . A A . 116 ARG O 1 1
12 23196 1 1 113 SER C C -12.255 -19.928 -4.731 0.20 . A A . 117 SER C 1 1
12 23197 1 1 113 SER CA C -13.740 -20.311 -4.752 0.20 . A A . 117 SER CA 1 1
12 23198 1 1 113 SER CB C -14.258 -20.400 -6.189 0.20 . A A . 117 SER CB 1 1
12 23199 1 1 113 SER H H -15.197 -18.815 -4.470 0.20 . A A . 117 SER H 1 1
12 23200 1 1 113 SER HA H -13.838 -21.288 -4.306 0.20 . A A . 117 SER HA 1 1
12 23201 1 1 113 SER HB2 H -14.157 -19.437 -6.666 0.20 . A A . 117 SER HB2 1 1
12 23202 1 1 113 SER HB3 H -13.683 -21.135 -6.733 0.20 . A A . 117 SER HB3 1 1
12 23203 1 1 113 SER HG H -15.711 -21.587 -5.671 0.20 . A A . 117 SER HG 1 1
12 23204 1 1 113 SER N N -14.579 -19.400 -3.983 0.20 . A A . 117 SER N 1 1
12 23205 1 1 113 SER O O -11.423 -20.636 -5.290 0.20 . A A . 117 SER O 1 1
12 23206 1 1 113 SER OG O -15.634 -20.788 -6.208 0.20 . A A . 117 SER OG 1 1
12 23207 1 1 114 LEU C C -9.867 -19.321 -2.897 0.20 . A A . 118 LEU C 1 1
12 23208 1 1 114 LEU CA C -10.520 -18.426 -3.936 0.20 . A A . 118 LEU CA 1 1
12 23209 1 1 114 LEU CB C -10.359 -16.961 -3.507 0.20 . A A . 118 LEU CB 1 1
12 23210 1 1 114 LEU CD1 C -10.531 -14.503 -3.921 0.20 . A A . 118 LEU CD1 1 1
12 23211 1 1 114 LEU CD2 C -10.328 -16.063 -5.860 0.20 . A A . 118 LEU CD2 1 1
12 23212 1 1 114 LEU CG C -10.885 -15.882 -4.456 0.20 . A A . 118 LEU CG 1 1
12 23213 1 1 114 LEU H H -12.634 -18.239 -3.728 0.20 . A A . 118 LEU H 1 1
12 23214 1 1 114 LEU HA H -10.026 -18.581 -4.884 0.20 . A A . 118 LEU HA 1 1
12 23215 1 1 114 LEU HB2 H -10.860 -16.841 -2.558 0.20 . A A . 118 LEU HB2 1 1
12 23216 1 1 114 LEU HB3 H -9.304 -16.784 -3.348 0.20 . A A . 118 LEU HB3 1 1
12 23217 1 1 114 LEU HD11 H -10.967 -14.372 -2.942 0.20 . A A . 118 LEU HD11 1 1
12 23218 1 1 114 LEU HD12 H -9.458 -14.411 -3.849 0.20 . A A . 118 LEU HD12 1 1
12 23219 1 1 114 LEU HD13 H -10.914 -13.749 -4.591 0.20 . A A . 118 LEU HD13 1 1
12 23220 1 1 114 LEU HD21 H -9.250 -16.025 -5.823 0.20 . A A . 118 LEU HD21 1 1
12 23221 1 1 114 LEU HD22 H -10.641 -17.019 -6.250 0.20 . A A . 118 LEU HD22 1 1
12 23222 1 1 114 LEU HD23 H -10.696 -15.275 -6.501 0.20 . A A . 118 LEU HD23 1 1
12 23223 1 1 114 LEU HG H -11.963 -15.950 -4.500 0.20 . A A . 118 LEU HG 1 1
12 23224 1 1 114 LEU N N -11.924 -18.807 -4.089 0.20 . A A . 118 LEU N 1 1
12 23225 1 1 114 LEU O O -8.644 -19.474 -2.858 0.20 . A A . 118 LEU O 1 1
12 23226 1 1 115 GLY C C -10.752 -20.457 0.290 0.20 . A A . 119 GLY C 1 1
12 23227 1 1 115 GLY CA C -10.199 -20.793 -1.052 0.20 . A A . 119 GLY CA 1 1
12 23228 1 1 115 GLY H H -11.656 -19.793 -2.194 0.20 . A A . 119 GLY H 1 1
12 23229 1 1 115 GLY HA2 H -9.125 -20.704 -1.012 0.20 . A A . 119 GLY HA2 1 1
12 23230 1 1 115 GLY HA3 H -10.461 -21.812 -1.289 0.20 . A A . 119 GLY HA3 1 1
12 23231 1 1 115 GLY N N -10.691 -19.927 -2.072 0.20 . A A . 119 GLY N 1 1
12 23232 1 1 115 GLY O O -10.042 -20.524 1.293 0.20 . A A . 119 GLY O 1 1
12 23233 1 1 116 LEU C C -13.567 -20.859 1.970 0.20 . A A . 120 LEU C 1 1
12 23234 1 1 116 LEU CA C -12.620 -19.740 1.596 0.20 . A A . 120 LEU CA 1 1
12 23235 1 1 116 LEU CB C -13.370 -18.407 1.532 0.20 . A A . 120 LEU CB 1 1
12 23236 1 1 116 LEU CD1 C -12.683 -17.626 3.839 0.20 . A A . 120 LEU CD1 1 1
12 23237 1 1 116 LEU CD2 C -14.573 -16.494 2.671 0.20 . A A . 120 LEU CD2 1 1
12 23238 1 1 116 LEU CG C -13.853 -17.822 2.882 0.20 . A A . 120 LEU CG 1 1
12 23239 1 1 116 LEU H H -12.523 -20.002 -0.498 0.20 . A A . 120 LEU H 1 1
12 23240 1 1 116 LEU HA H -11.836 -19.682 2.337 0.20 . A A . 120 LEU HA 1 1
12 23241 1 1 116 LEU HB2 H -12.772 -17.673 1.011 0.20 . A A . 120 LEU HB2 1 1
12 23242 1 1 116 LEU HB3 H -14.249 -18.634 0.947 0.20 . A A . 120 LEU HB3 1 1
12 23243 1 1 116 LEU HD11 H -11.945 -16.979 3.387 0.20 . A A . 120 LEU HD11 1 1
12 23244 1 1 116 LEU HD12 H -13.041 -17.180 4.754 0.20 . A A . 120 LEU HD12 1 1
12 23245 1 1 116 LEU HD13 H -12.237 -18.583 4.063 0.20 . A A . 120 LEU HD13 1 1
12 23246 1 1 116 LEU HD21 H -13.917 -15.806 2.158 0.20 . A A . 120 LEU HD21 1 1
12 23247 1 1 116 LEU HD22 H -15.473 -16.640 2.093 0.20 . A A . 120 LEU HD22 1 1
12 23248 1 1 116 LEU HD23 H -14.845 -16.080 3.631 0.20 . A A . 120 LEU HD23 1 1
12 23249 1 1 116 LEU HG H -14.543 -18.515 3.339 0.20 . A A . 120 LEU HG 1 1
12 23250 1 1 116 LEU N N -12.001 -20.063 0.332 0.20 . A A . 120 LEU N 1 1
12 23251 1 1 116 LEU O O -13.584 -21.320 3.112 0.20 . A A . 120 LEU O 1 1
12 23252 1 1 117 ALA C C -14.553 -23.721 0.991 0.20 . A A . 121 ALA C 1 1
12 23253 1 1 117 ALA CA C -15.240 -22.400 1.227 0.20 . A A . 121 ALA CA 1 1
12 23254 1 1 117 ALA CB C -16.504 -22.279 0.387 0.20 . A A . 121 ALA CB 1 1
12 23255 1 1 117 ALA H H -14.225 -20.999 0.081 0.20 . A A . 121 ALA H 1 1
12 23256 1 1 117 ALA HA H -15.497 -22.284 2.267 0.20 . A A . 121 ALA HA 1 1
12 23257 1 1 117 ALA HB1 H -16.256 -22.333 -0.663 0.20 . A A . 121 ALA HB1 1 1
12 23258 1 1 117 ALA HB2 H -17.175 -23.088 0.640 0.20 . A A . 121 ALA HB2 1 1
12 23259 1 1 117 ALA HB3 H -16.988 -21.337 0.597 0.20 . A A . 121 ALA HB3 1 1
12 23260 1 1 117 ALA N N -14.317 -21.336 0.993 0.20 . A A . 121 ALA N 1 1
12 23261 1 1 117 ALA O O -14.527 -24.244 -0.123 0.20 . A A . 121 ALA O 1 1
12 23262 1 1 118 GLU C C -13.833 -26.293 3.061 0.20 . A A . 122 GLU C 1 1
12 23263 1 1 118 GLU CA C -13.233 -25.432 1.987 0.20 . A A . 122 GLU CA 1 1
12 23264 1 1 118 GLU CB C -11.733 -25.202 2.265 0.20 . A A . 122 GLU CB 1 1
12 23265 1 1 118 GLU CD C -10.902 -27.273 1.076 0.20 . A A . 122 GLU CD 1 1
12 23266 1 1 118 GLU CG C -10.896 -26.476 2.353 0.20 . A A . 122 GLU CG 1 1
12 23267 1 1 118 GLU H H -13.931 -23.665 2.833 0.20 . A A . 122 GLU H 1 1
12 23268 1 1 118 GLU HA H -13.351 -25.899 1.021 0.20 . A A . 122 GLU HA 1 1
12 23269 1 1 118 GLU HB2 H -11.323 -24.589 1.474 0.20 . A A . 122 GLU HB2 1 1
12 23270 1 1 118 GLU HB3 H -11.636 -24.668 3.198 0.20 . A A . 122 GLU HB3 1 1
12 23271 1 1 118 GLU HG2 H -9.879 -26.212 2.597 0.20 . A A . 122 GLU HG2 1 1
12 23272 1 1 118 GLU HG3 H -11.301 -27.089 3.144 0.20 . A A . 122 GLU HG3 1 1
12 23273 1 1 118 GLU N N -13.922 -24.184 2.005 0.20 . A A . 122 GLU N 1 1
12 23274 1 1 118 GLU O O -14.370 -25.764 4.038 0.20 . A A . 122 GLU O 1 1
12 23275 1 1 118 GLU OE1 O -11.895 -27.969 0.798 0.20 . A A . 122 GLU OE1 1 1
12 23276 1 1 118 GLU OE2 O -9.921 -27.192 0.303 0.20 . A A . 122 GLU OE2 1 1
12 23277 1 1 119 SER C C -13.148 -28.468 5.000 0.20 . A A . 123 SER C 1 1
12 23278 1 1 119 SER CA C -14.234 -28.472 3.909 0.20 . A A . 123 SER CA 1 1
12 23279 1 1 119 SER CB C -14.486 -29.876 3.331 0.20 . A A . 123 SER CB 1 1
12 23280 1 1 119 SER H H -13.342 -27.940 2.082 0.20 . A A . 123 SER H 1 1
12 23281 1 1 119 SER HA H -15.141 -28.054 4.323 0.20 . A A . 123 SER HA 1 1
12 23282 1 1 119 SER HB2 H -14.918 -29.786 2.347 0.20 . A A . 123 SER HB2 1 1
12 23283 1 1 119 SER HB3 H -13.543 -30.397 3.260 0.20 . A A . 123 SER HB3 1 1
12 23284 1 1 119 SER HG H -16.216 -30.645 3.688 0.20 . A A . 123 SER HG 1 1
12 23285 1 1 119 SER N N -13.764 -27.588 2.900 0.20 . A A . 123 SER N 1 1
12 23286 1 1 119 SER O O -12.137 -29.165 4.916 0.20 . A A . 123 SER O 1 1
12 23287 1 1 119 SER OG O -15.368 -30.637 4.154 0.20 . A A . 123 SER OG 1 1
12 23288 1 1 120 ARG C C -12.157 -28.446 7.965 0.20 . A A . 124 ARG C 1 1
12 23289 1 1 120 ARG CA C -12.346 -27.287 6.986 0.20 . A A . 124 ARG CA 1 1
12 23290 1 1 120 ARG CB C -12.628 -25.950 7.732 0.20 . A A . 124 ARG CB 1 1
12 23291 1 1 120 ARG CD C -15.198 -25.882 7.694 0.20 . A A . 124 ARG CD 1 1
12 23292 1 1 120 ARG CG C -13.932 -25.870 8.549 0.20 . A A . 124 ARG CG 1 1
12 23293 1 1 120 ARG CZ C -16.399 -24.384 6.078 0.20 . A A . 124 ARG CZ 1 1
12 23294 1 1 120 ARG H H -14.122 -26.999 5.844 0.20 . A A . 124 ARG H 1 1
12 23295 1 1 120 ARG HA H -11.400 -27.174 6.474 0.20 . A A . 124 ARG HA 1 1
12 23296 1 1 120 ARG HB2 H -11.812 -25.765 8.414 0.20 . A A . 124 ARG HB2 1 1
12 23297 1 1 120 ARG HB3 H -12.640 -25.155 7.002 0.20 . A A . 124 ARG HB3 1 1
12 23298 1 1 120 ARG HD2 H -15.227 -26.798 7.125 0.20 . A A . 124 ARG HD2 1 1
12 23299 1 1 120 ARG HD3 H -16.052 -25.860 8.354 0.20 . A A . 124 ARG HD3 1 1
12 23300 1 1 120 ARG HE H -14.478 -24.176 6.686 0.20 . A A . 124 ARG HE 1 1
12 23301 1 1 120 ARG HG2 H -13.972 -26.710 9.226 0.20 . A A . 124 ARG HG2 1 1
12 23302 1 1 120 ARG HG3 H -13.909 -24.956 9.124 0.20 . A A . 124 ARG HG3 1 1
12 23303 1 1 120 ARG HH11 H -17.514 -26.010 6.631 0.20 . A A . 124 ARG HH11 1 1
12 23304 1 1 120 ARG HH12 H -18.319 -24.943 5.594 0.20 . A A . 124 ARG HH12 1 1
12 23305 1 1 120 ARG HH21 H -15.587 -22.695 5.292 0.20 . A A . 124 ARG HH21 1 1
12 23306 1 1 120 ARG HH22 H -17.199 -22.981 4.824 0.20 . A A . 124 ARG HH22 1 1
12 23307 1 1 120 ARG N N -13.316 -27.552 5.933 0.20 . A A . 124 ARG N 1 1
12 23308 1 1 120 ARG NE N -15.286 -24.733 6.770 0.20 . A A . 124 ARG NE 1 1
12 23309 1 1 120 ARG NH1 N -17.482 -25.153 6.107 0.20 . A A . 124 ARG NH1 1 1
12 23310 1 1 120 ARG NH2 N -16.398 -23.282 5.346 0.20 . A A . 124 ARG NH2 1 1
12 23311 1 1 120 ARG O O -11.093 -28.576 8.568 0.20 . A A . 124 ARG O 1 1
12 23312 1 1 121 GLN C C -12.605 -31.633 8.221 0.20 . A A . 125 GLN C 1 1
12 23313 1 1 121 GLN CA C -13.031 -30.415 9.026 0.20 . A A . 125 GLN CA 1 1
12 23314 1 1 121 GLN CB C -14.345 -30.696 9.754 0.20 . A A . 125 GLN CB 1 1
12 23315 1 1 121 GLN CD C -15.572 -32.132 11.457 0.20 . A A . 125 GLN CD 1 1
12 23316 1 1 121 GLN CG C -14.249 -31.807 10.787 0.20 . A A . 125 GLN CG 1 1
12 23317 1 1 121 GLN H H -13.990 -29.160 7.625 0.20 . A A . 125 GLN H 1 1
12 23318 1 1 121 GLN HA H -12.260 -30.182 9.745 0.20 . A A . 125 GLN HA 1 1
12 23319 1 1 121 GLN HB2 H -14.667 -29.794 10.251 0.20 . A A . 125 GLN HB2 1 1
12 23320 1 1 121 GLN HB3 H -15.094 -30.979 9.032 0.20 . A A . 125 GLN HB3 1 1
12 23321 1 1 121 GLN HE21 H -16.185 -30.250 11.303 0.20 . A A . 125 GLN HE21 1 1
12 23322 1 1 121 GLN HE22 H -17.300 -31.332 12.020 0.20 . A A . 125 GLN HE22 1 1
12 23323 1 1 121 GLN HG2 H -13.886 -32.700 10.301 0.20 . A A . 125 GLN HG2 1 1
12 23324 1 1 121 GLN HG3 H -13.541 -31.507 11.547 0.20 . A A . 125 GLN HG3 1 1
12 23325 1 1 121 GLN N N -13.157 -29.274 8.132 0.20 . A A . 125 GLN N 1 1
12 23326 1 1 121 GLN NE2 N -16.425 -31.152 11.611 0.20 . A A . 125 GLN NE2 1 1
12 23327 1 1 121 GLN O O -12.634 -31.600 6.979 0.20 . A A . 125 GLN O 1 1
12 23328 1 1 121 GLN OE1 O -15.811 -33.273 11.856 0.20 . A A . 125 GLN OE1 1 1
12 23329 2 2 1 FAD C1' C -0.076 2.305 7.349 1.00 . B A . 1126 FAD C1' 1 1
12 23330 2 2 1 FAD C10 C -0.251 3.673 5.274 1.00 . B A . 1126 FAD C10 1 1
12 23331 2 2 1 FAD C1B C 0.158 4.854 17.413 1.00 . B A . 1126 FAD C1B 1 1
12 23332 2 2 1 FAD C2 C -0.459 6.025 5.384 1.00 . B A . 1126 FAD C2 1 1
12 23333 2 2 1 FAD C2' C 1.364 2.346 7.897 1.00 . B A . 1126 FAD C2' 1 1
12 23334 2 2 1 FAD C2A C 2.059 8.755 17.817 1.00 . B A . 1126 FAD C2A 1 1
12 23335 2 2 1 FAD C2B C -1.103 4.208 16.848 1.00 . B A . 1126 FAD C2B 1 1
12 23336 2 2 1 FAD C3' C 1.106 2.220 9.421 1.00 . B A . 1126 FAD C3' 1 1
12 23337 2 2 1 FAD C3B C -0.556 2.905 16.256 1.00 . B A . 1126 FAD C3B 1 1
12 23338 2 2 1 FAD C4 C -0.425 4.991 3.241 1.00 . B A . 1126 FAD C4 1 1
12 23339 2 2 1 FAD C4' C 2.471 2.493 10.066 1.00 . B A . 1126 FAD C4' 1 1
12 23340 2 2 1 FAD C4A C 1.447 6.944 16.740 1.00 . B A . 1126 FAD C4A 1 1
12 23341 2 2 1 FAD C4B C 0.693 2.595 17.094 1.00 . B A . 1126 FAD C4B 1 1
12 23342 2 2 1 FAD C4X C -0.295 3.745 3.865 1.00 . B A . 1126 FAD C4X 1 1
12 23343 2 2 1 FAD C5' C 3.073 1.336 10.831 1.00 . B A . 1126 FAD C5' 1 1
12 23344 2 2 1 FAD C5A C 2.025 7.385 15.561 1.00 . B A . 1126 FAD C5A 1 1
12 23345 2 2 1 FAD C5B C 1.915 2.192 16.306 1.00 . B A . 1126 FAD C5B 1 1
12 23346 2 2 1 FAD C5X C -0.085 1.399 3.675 1.00 . B A . 1126 FAD C5X 1 1
12 23347 2 2 1 FAD C6 C 0.001 0.286 2.851 1.00 . B A . 1126 FAD C6 1 1
12 23348 2 2 1 FAD C6A C 2.663 8.635 15.591 1.00 . B A . 1126 FAD C6A 1 1
12 23349 2 2 1 FAD C7 C 0.136 -0.996 3.390 1.00 . B A . 1126 FAD C7 1 1
12 23350 2 2 1 FAD C7M C 0.228 -2.196 2.451 1.00 . B A . 1126 FAD C7M 1 1
12 23351 2 2 1 FAD C8 C 0.195 -1.168 4.791 1.00 . B A . 1126 FAD C8 1 1
12 23352 2 2 1 FAD C8A C 1.178 5.482 15.125 1.00 . B A . 1126 FAD C8A 1 1
12 23353 2 2 1 FAD C8M C 0.346 -2.547 5.395 1.00 . B A . 1126 FAD C8M 1 1
12 23354 2 2 1 FAD C9 C 0.109 -0.058 5.633 1.00 . B A . 1126 FAD C9 1 1
12 23355 2 2 1 FAD C9A C -0.032 1.247 5.082 1.00 . B A . 1126 FAD C9A 1 1
12 23356 2 2 1 FAD H1'1 H -0.605 1.390 7.604 1.00 . B A . 1126 FAD H1'1 1 1
12 23357 2 2 1 FAD H1'2 H -0.627 3.136 7.794 1.00 . B A . 1126 FAD H1'2 1 1
12 23358 2 2 1 FAD H1B H -0.060 5.454 18.302 1.00 . B A . 1126 FAD H1B 1 1
12 23359 2 2 1 FAD H2' H 1.801 3.324 7.684 1.00 . B A . 1126 FAD H2' 1 1
12 23360 2 2 1 FAD H2A H 2.088 9.345 18.730 1.00 . B A . 1126 FAD H2A 1 1
12 23361 2 2 1 FAD H2B H -1.545 4.824 16.063 1.00 . B A . 1126 FAD H2B 1 1
12 23362 2 2 1 FAD H3' H 0.703 1.248 9.704 1.00 . B A . 1126 FAD H3' 1 1
12 23363 2 2 1 FAD H3B H -0.323 2.991 15.194 1.00 . B A . 1126 FAD H3B 1 1
12 23364 2 2 1 FAD H4' H 3.184 2.775 9.290 1.00 . B A . 1126 FAD H4' 1 1
12 23365 2 2 1 FAD H4B H 0.430 1.754 17.736 1.00 . B A . 1126 FAD H4B 1 1
12 23366 2 2 1 FAD H5'1 H 2.600 0.404 10.509 1.00 . B A . 1126 FAD H5'1 1 1
12 23367 2 2 1 FAD H5'2 H 4.139 1.281 10.620 1.00 . B A . 1126 FAD H5'2 1 1
12 23368 2 2 1 FAD H51A H 2.275 3.048 15.733 1.00 . B A . 1126 FAD H51A 1 1
12 23369 2 2 1 FAD H52A H 2.694 1.878 17.001 1.00 . B A . 1126 FAD H52A 1 1
12 23370 2 2 1 FAD H6 H -0.039 0.429 1.782 1.00 . B A . 1126 FAD H6 1 1
12 23371 2 2 1 FAD H61A H 3.233 8.725 13.644 1.00 . B A . 1126 FAD H61A 1 1
12 23372 2 2 1 FAD H62A H 3.690 10.101 14.620 1.00 . B A . 1126 FAD H62A 1 1
12 23373 2 2 1 FAD H8A H 0.877 4.589 14.604 1.00 . B A . 1126 FAD H8A 1 1
12 23374 2 2 1 FAD H9 H 0.144 -0.226 6.700 1.00 . B A . 1126 FAD H9 1 1
12 23375 2 2 1 FAD HM71 H 1.142 -2.009 1.911 1.00 . B A . 1126 FAD HM71 1 1
12 23376 2 2 1 FAD HM72 H 0.280 -3.141 2.972 1.00 . B A . 1126 FAD HM72 1 1
12 23377 2 2 1 FAD HM73 H -0.613 -2.240 1.771 1.00 . B A . 1126 FAD HM73 1 1
12 23378 2 2 1 FAD HM81 H 0.044 -2.397 6.416 1.00 . B A . 1126 FAD HM81 1 1
12 23379 2 2 1 FAD HM82 H -0.256 -3.307 4.914 1.00 . B A . 1126 FAD HM82 1 1
12 23380 2 2 1 FAD HM83 H 1.390 -2.838 5.334 1.00 . B A . 1126 FAD HM83 1 1
12 23381 2 2 1 FAD HN3 H -0.595 6.954 3.534 1.00 . B A . 1126 FAD HN3 1 1
12 23382 2 2 1 FAD HO2' H 1.767 0.456 7.739 1.00 . B A . 1126 FAD HO2' 1 1
12 23383 2 2 1 FAD HO2A H -1.490 3.635 18.653 1.00 . B A . 1126 FAD HO2A 1 1
12 23384 2 2 1 FAD HO3' H 0.661 3.748 10.464 1.00 . B A . 1126 FAD HO3' 1 1
12 23385 2 2 1 FAD HO3A H -2.311 2.232 16.771 1.00 . B A . 1126 FAD HO3A 1 1
12 23386 2 2 1 FAD HO4' H 2.279 3.251 11.851 1.00 . B A . 1126 FAD HO4' 1 1
12 23387 2 2 1 FAD N1 N -0.336 4.818 6.008 1.00 . B A . 1126 FAD N1 1 1
12 23388 2 2 1 FAD N10 N -0.118 2.407 5.905 1.00 . B A . 1126 FAD N10 1 1
12 23389 2 2 1 FAD N1A N 2.663 9.309 16.757 1.00 . B A . 1126 FAD N1A 1 1
12 23390 2 2 1 FAD N3 N -0.502 6.094 3.990 1.00 . B A . 1126 FAD N3 1 1
12 23391 2 2 1 FAD N3A N 1.429 7.591 17.915 1.00 . B A . 1126 FAD N3A 1 1
12 23392 2 2 1 FAD N5 N -0.211 2.626 3.115 1.00 . B A . 1126 FAD N5 1 1
12 23393 2 2 1 FAD N6A N 3.241 9.198 14.530 1.00 . B A . 1126 FAD N6A 1 1
12 23394 2 2 1 FAD N7A N 1.853 6.454 14.549 1.00 . B A . 1126 FAD N7A 1 1
12 23395 2 2 1 FAD N9A N 0.897 5.715 16.459 1.00 . B A . 1126 FAD N9A 1 1
12 23396 2 2 1 FAD O1A O 2.083 -0.792 13.903 1.00 . B A . 1126 FAD O1A 1 1
12 23397 2 2 1 FAD O1P O 5.323 1.892 12.547 1.00 . B A . 1126 FAD O1P 1 1
12 23398 2 2 1 FAD O2 O -0.538 7.073 6.036 1.00 . B A . 1126 FAD O2 1 1
12 23399 2 2 1 FAD O2' O 2.128 1.269 7.381 1.00 . B A . 1126 FAD O2' 1 1
12 23400 2 2 1 FAD O2A O 3.124 -0.673 16.256 1.00 . B A . 1126 FAD O2A 1 1
12 23401 2 2 1 FAD O2B O -2.010 3.953 17.905 1.00 . B A . 1126 FAD O2B 1 1
12 23402 2 2 1 FAD O2P O 3.665 3.429 13.646 1.00 . B A . 1126 FAD O2P 1 1
12 23403 2 2 1 FAD O3' O 0.152 3.180 9.879 1.00 . B A . 1126 FAD O3' 1 1
12 23404 2 2 1 FAD O3B O -1.517 1.851 16.358 1.00 . B A . 1126 FAD O3B 1 1
12 23405 2 2 1 FAD O3P O 3.960 0.970 14.473 1.00 . B A . 1126 FAD O3P 1 1
12 23406 2 2 1 FAD O4 O -0.456 5.050 2.005 1.00 . B A . 1126 FAD O4 1 1
12 23407 2 2 1 FAD O4' O 2.332 3.612 10.961 1.00 . B A . 1126 FAD O4' 1 1
12 23408 2 2 1 FAD O4B O 0.999 3.808 17.831 1.00 . B A . 1126 FAD O4B 1 1
12 23409 2 2 1 FAD O5' O 2.851 1.534 12.228 1.00 . B A . 1126 FAD O5' 1 1
12 23410 2 2 1 FAD O5B O 1.591 1.121 15.422 1.00 . B A . 1126 FAD O5B 1 1
12 23411 2 2 1 FAD P P 3.984 2.004 13.208 1.00 . B A . 1126 FAD P 1 1
12 23412 2 2 1 FAD PA P 2.677 0.087 14.974 1.00 . B A . 1126 FAD PA 1 1
13 23413 1 1 1 LEU C C -8.591 26.849 -20.351 0.20 . A A . 5 LEU C 1 1
13 23414 1 1 1 LEU CA C -9.928 26.571 -20.955 0.20 . A A . 5 LEU CA 1 1
13 23415 1 1 1 LEU CB C -10.489 25.228 -20.415 0.20 . A A . 5 LEU CB 1 1
13 23416 1 1 1 LEU CD1 C -12.589 25.272 -21.822 0.20 . A A . 5 LEU CD1 1 1
13 23417 1 1 1 LEU CD2 C -12.389 23.665 -19.937 0.20 . A A . 5 LEU CD2 1 1
13 23418 1 1 1 LEU CG C -12.019 25.043 -20.442 0.20 . A A . 5 LEU CG 1 1
13 23419 1 1 1 LEU H1 H -9.058 25.903 -22.707 0.20 . A A . 5 LEU H1 1 1
13 23420 1 1 1 LEU H2 H -10.686 26.361 -22.893 0.20 . A A . 5 LEU H2 1 1
13 23421 1 1 1 LEU H3 H -9.488 27.522 -22.702 0.20 . A A . 5 LEU H3 1 1
13 23422 1 1 1 LEU HA H -10.624 27.364 -20.720 0.20 . A A . 5 LEU HA 1 1
13 23423 1 1 1 LEU HB2 H -10.050 24.419 -20.978 0.20 . A A . 5 LEU HB2 1 1
13 23424 1 1 1 LEU HB3 H -10.162 25.129 -19.390 0.20 . A A . 5 LEU HB3 1 1
13 23425 1 1 1 LEU HD11 H -12.312 26.280 -22.100 0.20 . A A . 5 LEU HD11 1 1
13 23426 1 1 1 LEU HD12 H -12.156 24.571 -22.519 0.20 . A A . 5 LEU HD12 1 1
13 23427 1 1 1 LEU HD13 H -13.665 25.178 -21.802 0.20 . A A . 5 LEU HD13 1 1
13 23428 1 1 1 LEU HD21 H -12.025 23.539 -18.929 0.20 . A A . 5 LEU HD21 1 1
13 23429 1 1 1 LEU HD22 H -13.464 23.557 -19.950 0.20 . A A . 5 LEU HD22 1 1
13 23430 1 1 1 LEU HD23 H -11.946 22.917 -20.578 0.20 . A A . 5 LEU HD23 1 1
13 23431 1 1 1 LEU HG H -12.472 25.769 -19.783 0.20 . A A . 5 LEU HG 1 1
13 23432 1 1 1 LEU N N -9.796 26.573 -22.408 0.20 . A A . 5 LEU N 1 1
13 23433 1 1 1 LEU O O -7.587 26.880 -21.069 0.20 . A A . 5 LEU O 1 1
13 23434 1 1 2 GLU C C -6.515 26.012 -18.343 0.20 . A A . 6 GLU C 1 1
13 23435 1 1 2 GLU CA C -7.317 27.298 -18.373 0.20 . A A . 6 GLU CA 1 1
13 23436 1 1 2 GLU CB C -7.550 27.829 -16.967 0.20 . A A . 6 GLU CB 1 1
13 23437 1 1 2 GLU CD C -5.386 29.163 -16.829 0.20 . A A . 6 GLU CD 1 1
13 23438 1 1 2 GLU CG C -6.300 28.150 -16.162 0.20 . A A . 6 GLU CG 1 1
13 23439 1 1 2 GLU H H -9.395 27.086 -18.551 0.20 . A A . 6 GLU H 1 1
13 23440 1 1 2 GLU HA H -6.775 28.035 -18.935 0.20 . A A . 6 GLU HA 1 1
13 23441 1 1 2 GLU HB2 H -8.167 28.714 -16.957 0.20 . A A . 6 GLU HB2 1 1
13 23442 1 1 2 GLU HB3 H -8.050 27.014 -16.483 0.20 . A A . 6 GLU HB3 1 1
13 23443 1 1 2 GLU HG2 H -6.667 28.590 -15.247 0.20 . A A . 6 GLU HG2 1 1
13 23444 1 1 2 GLU HG3 H -5.753 27.242 -15.953 0.20 . A A . 6 GLU HG3 1 1
13 23445 1 1 2 GLU N N -8.557 27.072 -19.056 0.20 . A A . 6 GLU N 1 1
13 23446 1 1 2 GLU O O -7.084 24.907 -18.281 0.20 . A A . 6 GLU O 1 1
13 23447 1 1 2 GLU OE1 O -4.745 28.831 -17.854 0.20 . A A . 6 GLU OE1 1 1
13 23448 1 1 2 GLU OE2 O -5.260 30.296 -16.325 0.20 . A A . 6 GLU OE2 1 1
13 23449 1 1 3 ALA C C -4.288 24.358 -17.081 0.20 . A A . 7 ALA C 1 1
13 23450 1 1 3 ALA CA C -4.325 25.050 -18.423 0.20 . A A . 7 ALA CA 1 1
13 23451 1 1 3 ALA CB C -2.935 25.519 -18.818 0.20 . A A . 7 ALA CB 1 1
13 23452 1 1 3 ALA H H -4.899 27.086 -18.337 0.20 . A A . 7 ALA H 1 1
13 23453 1 1 3 ALA HA H -4.676 24.356 -19.172 0.20 . A A . 7 ALA HA 1 1
13 23454 1 1 3 ALA HB1 H -2.560 26.192 -18.061 0.20 . A A . 7 ALA HB1 1 1
13 23455 1 1 3 ALA HB2 H -2.275 24.668 -18.903 0.20 . A A . 7 ALA HB2 1 1
13 23456 1 1 3 ALA HB3 H -2.985 26.034 -19.766 0.20 . A A . 7 ALA HB3 1 1
13 23457 1 1 3 ALA N N -5.229 26.158 -18.384 0.20 . A A . 7 ALA N 1 1
13 23458 1 1 3 ALA O O -4.285 25.012 -16.032 0.20 . A A . 7 ALA O 1 1
13 23459 1 1 4 ASP C C -2.748 22.019 -15.613 0.20 . A A . 8 ASP C 1 1
13 23460 1 1 4 ASP CA C -4.220 22.270 -15.908 0.20 . A A . 8 ASP CA 1 1
13 23461 1 1 4 ASP CB C -4.966 20.937 -16.133 0.20 . A A . 8 ASP CB 1 1
13 23462 1 1 4 ASP CG C -5.060 20.057 -14.898 0.20 . A A . 8 ASP CG 1 1
13 23463 1 1 4 ASP H H -4.293 22.607 -17.981 0.20 . A A . 8 ASP H 1 1
13 23464 1 1 4 ASP HA H -4.673 22.818 -15.095 0.20 . A A . 8 ASP HA 1 1
13 23465 1 1 4 ASP HB2 H -5.971 21.149 -16.467 0.20 . A A . 8 ASP HB2 1 1
13 23466 1 1 4 ASP HB3 H -4.454 20.388 -16.910 0.20 . A A . 8 ASP HB3 1 1
13 23467 1 1 4 ASP N N -4.283 23.067 -17.113 0.20 . A A . 8 ASP N 1 1
13 23468 1 1 4 ASP O O -1.926 22.054 -16.539 0.20 . A A . 8 ASP O 1 1
13 23469 1 1 4 ASP OD1 O -4.039 19.496 -14.472 0.20 . A A . 8 ASP OD1 1 1
13 23470 1 1 4 ASP OD2 O -6.178 19.871 -14.354 0.20 . A A . 8 ASP OD2 1 1
13 23471 1 1 5 VAL C C -0.461 20.332 -14.676 0.20 . A A . 9 VAL C 1 1
13 23472 1 1 5 VAL CA C -1.043 21.557 -13.956 0.20 . A A . 9 VAL CA 1 1
13 23473 1 1 5 VAL CB C -0.857 21.435 -12.427 0.20 . A A . 9 VAL CB 1 1
13 23474 1 1 5 VAL CG1 C -1.046 22.788 -11.753 0.20 . A A . 9 VAL CG1 1 1
13 23475 1 1 5 VAL CG2 C -1.814 20.424 -11.852 0.20 . A A . 9 VAL CG2 1 1
13 23476 1 1 5 VAL H H -3.063 21.930 -13.640 0.20 . A A . 9 VAL H 1 1
13 23477 1 1 5 VAL HA H -0.540 22.448 -14.273 0.20 . A A . 9 VAL HA 1 1
13 23478 1 1 5 VAL HB H 0.153 21.102 -12.243 0.20 . A A . 9 VAL HB 1 1
13 23479 1 1 5 VAL HG11 H -2.023 23.180 -11.993 0.20 . A A . 9 VAL HG11 1 1
13 23480 1 1 5 VAL HG12 H -0.952 22.676 -10.684 0.20 . A A . 9 VAL HG12 1 1
13 23481 1 1 5 VAL HG13 H -0.293 23.475 -12.108 0.20 . A A . 9 VAL HG13 1 1
13 23482 1 1 5 VAL HG21 H -2.808 20.743 -12.124 0.20 . A A . 9 VAL HG21 1 1
13 23483 1 1 5 VAL HG22 H -1.609 19.467 -12.306 0.20 . A A . 9 VAL HG22 1 1
13 23484 1 1 5 VAL HG23 H -1.708 20.374 -10.779 0.20 . A A . 9 VAL HG23 1 1
13 23485 1 1 5 VAL N N -2.396 21.845 -14.346 0.20 . A A . 9 VAL N 1 1
13 23486 1 1 5 VAL O O 0.708 20.352 -15.104 0.20 . A A . 9 VAL O 1 1
13 23487 1 1 6 THR C C 0.295 17.365 -14.952 0.20 . A A . 10 THR C 1 1
13 23488 1 1 6 THR CA C -0.972 18.040 -15.516 0.20 . A A . 10 THR CA 1 1
13 23489 1 1 6 THR CB C -0.881 18.177 -17.056 0.20 . A A . 10 THR CB 1 1
13 23490 1 1 6 THR CG2 C -2.215 18.599 -17.646 0.20 . A A . 10 THR CG2 1 1
13 23491 1 1 6 THR H H -2.242 19.416 -14.559 0.20 . A A . 10 THR H 1 1
13 23492 1 1 6 THR HA H -1.769 17.341 -15.317 0.20 . A A . 10 THR HA 1 1
13 23493 1 1 6 THR HB H -0.663 17.174 -17.384 0.20 . A A . 10 THR HB 1 1
13 23494 1 1 6 THR HG1 H 0.355 19.635 -16.657 0.20 . A A . 10 THR HG1 1 1
13 23495 1 1 6 THR HG21 H -2.971 17.871 -17.387 0.20 . A A . 10 THR HG21 1 1
13 23496 1 1 6 THR HG22 H -2.490 19.565 -17.250 0.20 . A A . 10 THR HG22 1 1
13 23497 1 1 6 THR HG23 H -2.130 18.656 -18.721 0.20 . A A . 10 THR HG23 1 1
13 23498 1 1 6 THR N N -1.310 19.305 -14.867 0.20 . A A . 10 THR N 1 1
13 23499 1 1 6 THR O O 0.880 17.803 -13.947 0.20 . A A . 10 THR O 1 1
13 23500 1 1 6 THR OG1 O 0.136 19.119 -17.448 0.20 . A A . 10 THR OG1 1 1
13 23501 1 1 7 MET C C 3.068 16.291 -15.833 0.20 . A A . 11 MET C 1 1
13 23502 1 1 7 MET CA C 1.886 15.605 -15.187 0.20 . A A . 11 MET CA 1 1
13 23503 1 1 7 MET CB C 1.852 14.121 -15.579 0.20 . A A . 11 MET CB 1 1
13 23504 1 1 7 MET CE C -0.798 13.460 -17.282 0.20 . A A . 11 MET CE 1 1
13 23505 1 1 7 MET CG C 0.736 13.291 -14.964 0.20 . A A . 11 MET CG 1 1
13 23506 1 1 7 MET H H 0.178 15.885 -16.298 0.20 . A A . 11 MET H 1 1
13 23507 1 1 7 MET HA H 1.980 15.686 -14.115 0.20 . A A . 11 MET HA 1 1
13 23508 1 1 7 MET HB2 H 1.733 14.051 -16.647 0.20 . A A . 11 MET HB2 1 1
13 23509 1 1 7 MET HB3 H 2.797 13.686 -15.300 0.20 . A A . 11 MET HB3 1 1
13 23510 1 1 7 MET HE1 H -0.538 12.428 -17.456 0.20 . A A . 11 MET HE1 1 1
13 23511 1 1 7 MET HE2 H -1.751 13.672 -17.744 0.20 . A A . 11 MET HE2 1 1
13 23512 1 1 7 MET HE3 H -0.049 14.107 -17.711 0.20 . A A . 11 MET HE3 1 1
13 23513 1 1 7 MET HG2 H 0.905 12.251 -15.196 0.20 . A A . 11 MET HG2 1 1
13 23514 1 1 7 MET HG3 H 0.801 13.433 -13.899 0.20 . A A . 11 MET HG3 1 1
13 23515 1 1 7 MET N N 0.697 16.282 -15.570 0.20 . A A . 11 MET N 1 1
13 23516 1 1 7 MET O O 3.492 15.934 -16.948 0.20 . A A . 11 MET O 1 1
13 23517 1 1 7 MET SD S -0.931 13.755 -15.521 0.20 . A A . 11 MET SD 1 1
13 23518 1 1 8 THR C C 5.839 17.831 -14.771 0.20 . A A . 12 THR C 1 1
13 23519 1 1 8 THR CA C 4.624 18.098 -15.646 0.20 . A A . 12 THR CA 1 1
13 23520 1 1 8 THR CB C 4.290 19.585 -15.659 0.20 . A A . 12 THR CB 1 1
13 23521 1 1 8 THR CG2 C 3.432 19.949 -16.846 0.20 . A A . 12 THR CG2 1 1
13 23522 1 1 8 THR H H 3.023 17.642 -14.401 0.20 . A A . 12 THR H 1 1
13 23523 1 1 8 THR HA H 4.908 17.830 -16.650 0.20 . A A . 12 THR HA 1 1
13 23524 1 1 8 THR HB H 5.265 20.023 -15.773 0.20 . A A . 12 THR HB 1 1
13 23525 1 1 8 THR HG1 H 2.668 20.014 -14.611 0.20 . A A . 12 THR HG1 1 1
13 23526 1 1 8 THR HG21 H 2.509 19.389 -16.816 0.20 . A A . 12 THR HG21 1 1
13 23527 1 1 8 THR HG22 H 3.215 21.007 -16.826 0.20 . A A . 12 THR HG22 1 1
13 23528 1 1 8 THR HG23 H 3.973 19.706 -17.747 0.20 . A A . 12 THR HG23 1 1
13 23529 1 1 8 THR N N 3.501 17.344 -15.207 0.20 . A A . 12 THR N 1 1
13 23530 1 1 8 THR O O 6.659 16.954 -15.071 0.20 . A A . 12 THR O 1 1
13 23531 1 1 8 THR OG1 O 3.617 19.967 -14.431 0.20 . A A . 12 THR OG1 1 1
13 23532 1 1 9 GLY C C 6.563 19.138 -11.498 0.20 . A A . 13 GLY C 1 1
13 23533 1 1 9 GLY CA C 6.959 18.402 -12.729 0.20 . A A . 13 GLY CA 1 1
13 23534 1 1 9 GLY H H 5.189 19.186 -13.505 0.20 . A A . 13 GLY H 1 1
13 23535 1 1 9 GLY HA2 H 7.863 18.840 -13.124 0.20 . A A . 13 GLY HA2 1 1
13 23536 1 1 9 GLY HA3 H 7.121 17.359 -12.499 0.20 . A A . 13 GLY HA3 1 1
13 23537 1 1 9 GLY N N 5.903 18.529 -13.678 0.20 . A A . 13 GLY N 1 1
13 23538 1 1 9 GLY O O 6.190 20.315 -11.573 0.20 . A A . 13 GLY O 1 1
13 23539 1 1 10 SER C C 6.948 18.368 -8.083 0.20 . A A . 14 SER C 1 1
13 23540 1 1 10 SER CA C 6.148 19.049 -9.179 0.20 . A A . 14 SER CA 1 1
13 23541 1 1 10 SER CB C 4.644 18.814 -8.999 0.20 . A A . 14 SER CB 1 1
13 23542 1 1 10 SER H H 6.841 17.548 -10.264 0.20 . A A . 14 SER H 1 1
13 23543 1 1 10 SER HA H 6.351 20.108 -9.192 0.20 . A A . 14 SER HA 1 1
13 23544 1 1 10 SER HB2 H 4.463 17.755 -8.891 0.20 . A A . 14 SER HB2 1 1
13 23545 1 1 10 SER HB3 H 4.299 19.327 -8.114 0.20 . A A . 14 SER HB3 1 1
13 23546 1 1 10 SER HG H 4.465 19.915 -10.596 0.20 . A A . 14 SER HG 1 1
13 23547 1 1 10 SER N N 6.551 18.475 -10.385 0.20 . A A . 14 SER N 1 1
13 23548 1 1 10 SER O O 7.903 17.629 -8.366 0.20 . A A . 14 SER O 1 1
13 23549 1 1 10 SER OG O 3.907 19.282 -10.126 0.20 . A A . 14 SER OG 1 1
13 23550 1 1 11 ASP C C 6.519 16.938 -5.139 1.00 . A A . 15 ASP C 1 1
13 23551 1 1 11 ASP CA C 7.204 18.108 -5.730 1.00 . A A . 15 ASP CA 1 1
13 23552 1 1 11 ASP CB C 7.336 19.232 -4.721 1.00 . A A . 15 ASP CB 1 1
13 23553 1 1 11 ASP CG C 6.018 19.922 -4.353 1.00 . A A . 15 ASP CG 1 1
13 23554 1 1 11 ASP H H 5.709 19.027 -6.705 1.00 . A A . 15 ASP H 1 1
13 23555 1 1 11 ASP HA H 8.178 17.765 -6.019 1.00 . A A . 15 ASP HA 1 1
13 23556 1 1 11 ASP HB2 H 7.662 18.716 -3.843 1.00 . A A . 15 ASP HB2 1 1
13 23557 1 1 11 ASP HB3 H 8.085 19.960 -4.971 1.00 . A A . 15 ASP HB3 1 1
13 23558 1 1 11 ASP N N 6.538 18.555 -6.891 1.00 . A A . 15 ASP N 1 1
13 23559 1 1 11 ASP O O 6.307 16.847 -3.946 1.00 . A A . 15 ASP O 1 1
13 23560 1 1 11 ASP OD1 O 5.341 20.473 -5.245 1.00 . A A . 15 ASP OD1 1 1
13 23561 1 1 11 ASP OD2 O 5.673 19.985 -3.160 1.00 . A A . 15 ASP OD2 1 1
13 23562 1 1 12 LEU C C 6.644 13.759 -5.908 1.00 . A A . 16 LEU C 1 1
13 23563 1 1 12 LEU CA C 5.673 14.832 -5.602 1.00 . A A . 16 LEU CA 1 1
13 23564 1 1 12 LEU CB C 4.308 14.549 -6.226 1.00 . A A . 16 LEU CB 1 1
13 23565 1 1 12 LEU CD1 C 3.032 15.954 -4.504 1.00 . A A . 16 LEU CD1 1 1
13 23566 1 1 12 LEU CD2 C 3.154 16.689 -6.902 1.00 . A A . 16 LEU CD2 1 1
13 23567 1 1 12 LEU CG C 3.169 15.533 -5.954 1.00 . A A . 16 LEU CG 1 1
13 23568 1 1 12 LEU H H 6.389 16.211 -6.910 1.00 . A A . 16 LEU H 1 1
13 23569 1 1 12 LEU HA H 5.592 14.770 -4.537 1.00 . A A . 16 LEU HA 1 1
13 23570 1 1 12 LEU HB2 H 4.450 14.527 -7.298 1.00 . A A . 16 LEU HB2 1 1
13 23571 1 1 12 LEU HB3 H 3.996 13.567 -5.903 1.00 . A A . 16 LEU HB3 1 1
13 23572 1 1 12 LEU HD11 H 2.854 15.084 -3.889 1.00 . A A . 16 LEU HD11 1 1
13 23573 1 1 12 LEU HD12 H 3.943 16.434 -4.180 1.00 . A A . 16 LEU HD12 1 1
13 23574 1 1 12 LEU HD13 H 2.206 16.643 -4.401 1.00 . A A . 16 LEU HD13 1 1
13 23575 1 1 12 LEU HD21 H 4.115 17.181 -6.891 1.00 . A A . 16 LEU HD21 1 1
13 23576 1 1 12 LEU HD22 H 2.938 16.288 -7.884 1.00 . A A . 16 LEU HD22 1 1
13 23577 1 1 12 LEU HD23 H 2.370 17.376 -6.622 1.00 . A A . 16 LEU HD23 1 1
13 23578 1 1 12 LEU HG H 2.301 14.944 -6.170 1.00 . A A . 16 LEU HG 1 1
13 23579 1 1 12 LEU N N 6.215 16.046 -5.971 1.00 . A A . 16 LEU N 1 1
13 23580 1 1 12 LEU O O 7.612 13.943 -6.666 1.00 . A A . 16 LEU O 1 1
13 23581 1 1 13 VAL C C 6.249 10.355 -5.224 1.00 . A A . 17 VAL C 1 1
13 23582 1 1 13 VAL CA C 7.186 11.551 -5.376 1.00 . A A . 17 VAL CA 1 1
13 23583 1 1 13 VAL CB C 8.292 11.568 -4.271 1.00 . A A . 17 VAL CB 1 1
13 23584 1 1 13 VAL CG1 C 8.828 10.218 -4.049 1.00 . A A . 17 VAL CG1 1 1
13 23585 1 1 13 VAL CG2 C 9.448 12.494 -4.622 1.00 . A A . 17 VAL CG2 1 1
13 23586 1 1 13 VAL H H 5.601 12.574 -4.776 1.00 . A A . 17 VAL H 1 1
13 23587 1 1 13 VAL HA H 7.641 11.624 -6.346 1.00 . A A . 17 VAL HA 1 1
13 23588 1 1 13 VAL HB H 7.837 11.913 -3.362 1.00 . A A . 17 VAL HB 1 1
13 23589 1 1 13 VAL HG11 H 9.051 9.891 -5.055 1.00 . A A . 17 VAL HG11 1 1
13 23590 1 1 13 VAL HG12 H 9.714 10.283 -3.438 1.00 . A A . 17 VAL HG12 1 1
13 23591 1 1 13 VAL HG13 H 8.028 9.666 -3.575 1.00 . A A . 17 VAL HG13 1 1
13 23592 1 1 13 VAL HG21 H 9.081 13.479 -4.868 1.00 . A A . 17 VAL HG21 1 1
13 23593 1 1 13 VAL HG22 H 10.130 12.549 -3.787 1.00 . A A . 17 VAL HG22 1 1
13 23594 1 1 13 VAL HG23 H 9.976 12.091 -5.475 1.00 . A A . 17 VAL HG23 1 1
13 23595 1 1 13 VAL N N 6.406 12.676 -5.319 1.00 . A A . 17 VAL N 1 1
13 23596 1 1 13 VAL O O 5.206 10.465 -4.588 1.00 . A A . 17 VAL O 1 1
13 23597 1 1 14 SER C C 6.754 6.951 -5.402 1.00 . A A . 18 SER C 1 1
13 23598 1 1 14 SER CA C 5.845 8.085 -5.826 1.00 . A A . 18 SER CA 1 1
13 23599 1 1 14 SER CB C 5.264 7.819 -7.230 1.00 . A A . 18 SER CB 1 1
13 23600 1 1 14 SER H H 7.467 9.326 -6.302 1.00 . A A . 18 SER H 1 1
13 23601 1 1 14 SER HA H 5.034 8.188 -5.120 1.00 . A A . 18 SER HA 1 1
13 23602 1 1 14 SER HB2 H 4.682 8.673 -7.538 1.00 . A A . 18 SER HB2 1 1
13 23603 1 1 14 SER HB3 H 6.077 7.681 -7.925 1.00 . A A . 18 SER HB3 1 1
13 23604 1 1 14 SER HG H 4.932 5.900 -7.017 1.00 . A A . 18 SER HG 1 1
13 23605 1 1 14 SER N N 6.600 9.289 -5.837 1.00 . A A . 18 SER N 1 1
13 23606 1 1 14 SER O O 7.724 6.619 -6.098 1.00 . A A . 18 SER O 1 1
13 23607 1 1 14 SER OG O 4.422 6.674 -7.281 1.00 . A A . 18 SER OG 1 1
13 23608 1 1 15 CYS C C 6.335 4.075 -4.096 1.00 . A A . 19 CYS C 1 1
13 23609 1 1 15 CYS CA C 7.201 5.268 -3.796 1.00 . A A . 19 CYS CA 1 1
13 23610 1 1 15 CYS CB C 7.511 5.381 -2.309 1.00 . A A . 19 CYS CB 1 1
13 23611 1 1 15 CYS H H 5.783 6.804 -3.702 1.00 . A A . 19 CYS H 1 1
13 23612 1 1 15 CYS HA H 8.117 5.185 -4.361 1.00 . A A . 19 CYS HA 1 1
13 23613 1 1 15 CYS HB2 H 6.587 5.512 -1.766 1.00 . A A . 19 CYS HB2 1 1
13 23614 1 1 15 CYS HB3 H 7.988 4.472 -1.975 1.00 . A A . 19 CYS HB3 1 1
13 23615 1 1 15 CYS HG H 9.760 6.240 -1.506 1.00 . A A . 19 CYS HG 1 1
13 23616 1 1 15 CYS N N 6.497 6.420 -4.256 1.00 . A A . 19 CYS N 1 1
13 23617 1 1 15 CYS O O 5.191 4.011 -3.643 1.00 . A A . 19 CYS O 1 1
13 23618 1 1 15 CYS SG S 8.602 6.766 -1.890 1.00 . A A . 19 CYS SG 1 1
13 23619 1 1 16 CYS C C 6.691 0.805 -4.832 1.00 . A A . 20 CYS C 1 1
13 23620 1 1 16 CYS CA C 6.073 2.052 -5.350 1.00 . A A . 20 CYS CA 1 1
13 23621 1 1 16 CYS CB C 6.115 2.056 -6.876 1.00 . A A . 20 CYS CB 1 1
13 23622 1 1 16 CYS H H 7.810 3.202 -5.106 1.00 . A A . 20 CYS H 1 1
13 23623 1 1 16 CYS HA H 5.049 2.151 -5.028 1.00 . A A . 20 CYS HA 1 1
13 23624 1 1 16 CYS HB2 H 7.095 1.748 -7.208 1.00 . A A . 20 CYS HB2 1 1
13 23625 1 1 16 CYS HB3 H 5.377 1.365 -7.253 1.00 . A A . 20 CYS HB3 1 1
13 23626 1 1 16 CYS HG H 6.352 3.678 -8.787 1.00 . A A . 20 CYS HG 1 1
13 23627 1 1 16 CYS N N 6.851 3.164 -4.874 1.00 . A A . 20 CYS N 1 1
13 23628 1 1 16 CYS O O 7.724 0.404 -5.328 1.00 . A A . 20 CYS O 1 1
13 23629 1 1 16 CYS SG S 5.764 3.677 -7.597 1.00 . A A . 20 CYS SG 1 1
13 23630 1 1 17 TYR C C 6.182 -2.264 -3.537 1.00 . A A . 21 TYR C 1 1
13 23631 1 1 17 TYR CA C 6.740 -0.909 -3.227 1.00 . A A . 21 TYR CA 1 1
13 23632 1 1 17 TYR CB C 6.859 -0.679 -1.718 1.00 . A A . 21 TYR CB 1 1
13 23633 1 1 17 TYR CD1 C 5.119 -2.081 -0.469 1.00 . A A . 21 TYR CD1 1 1
13 23634 1 1 17 TYR CD2 C 5.156 0.269 -0.162 1.00 . A A . 21 TYR CD2 1 1
13 23635 1 1 17 TYR CE1 C 4.087 -2.189 0.447 1.00 . A A . 21 TYR CE1 1 1
13 23636 1 1 17 TYR CE2 C 4.141 0.177 0.733 1.00 . A A . 21 TYR CE2 1 1
13 23637 1 1 17 TYR CG C 5.665 -0.837 -0.791 1.00 . A A . 21 TYR CG 1 1
13 23638 1 1 17 TYR CZ C 3.606 -1.055 1.042 1.00 . A A . 21 TYR CZ 1 1
13 23639 1 1 17 TYR H H 5.144 0.379 -3.613 1.00 . A A . 21 TYR H 1 1
13 23640 1 1 17 TYR HA H 7.760 -0.886 -3.608 1.00 . A A . 21 TYR HA 1 1
13 23641 1 1 17 TYR HB2 H 7.669 -1.275 -1.350 1.00 . A A . 21 TYR HB2 1 1
13 23642 1 1 17 TYR HB3 H 7.162 0.357 -1.627 1.00 . A A . 21 TYR HB3 1 1
13 23643 1 1 17 TYR HD1 H 5.522 -2.968 -0.931 1.00 . A A . 21 TYR HD1 1 1
13 23644 1 1 17 TYR HD2 H 5.576 1.235 -0.389 1.00 . A A . 21 TYR HD2 1 1
13 23645 1 1 17 TYR HE1 H 3.653 -3.145 0.710 1.00 . A A . 21 TYR HE1 1 1
13 23646 1 1 17 TYR HE2 H 3.798 1.091 1.185 1.00 . A A . 21 TYR HE2 1 1
13 23647 1 1 17 TYR HH H 1.954 -0.463 1.785 1.00 . A A . 21 TYR HH 1 1
13 23648 1 1 17 TYR N N 6.070 0.163 -3.871 1.00 . A A . 21 TYR N 1 1
13 23649 1 1 17 TYR O O 4.962 -2.443 -3.723 1.00 . A A . 21 TYR O 1 1
13 23650 1 1 17 TYR OH O 2.601 -1.158 1.966 1.00 . A A . 21 TYR OH 1 1
13 23651 1 1 18 ARG C C 6.956 -5.265 -2.440 1.00 . A A . 22 ARG C 1 1
13 23652 1 1 18 ARG CA C 6.746 -4.576 -3.777 1.00 . A A . 22 ARG CA 1 1
13 23653 1 1 18 ARG CB C 7.674 -5.178 -4.851 1.00 . A A . 22 ARG CB 1 1
13 23654 1 1 18 ARG CD C 7.129 -7.675 -4.465 1.00 . A A . 22 ARG CD 1 1
13 23655 1 1 18 ARG CG C 7.228 -6.520 -5.466 1.00 . A A . 22 ARG CG 1 1
13 23656 1 1 18 ARG CZ C 9.218 -8.974 -4.054 1.00 . A A . 22 ARG CZ 1 1
13 23657 1 1 18 ARG H H 8.020 -2.986 -3.416 1.00 . A A . 22 ARG H 1 1
13 23658 1 1 18 ARG HA H 5.714 -4.659 -4.086 1.00 . A A . 22 ARG HA 1 1
13 23659 1 1 18 ARG HB2 H 7.775 -4.464 -5.654 1.00 . A A . 22 ARG HB2 1 1
13 23660 1 1 18 ARG HB3 H 8.649 -5.323 -4.408 1.00 . A A . 22 ARG HB3 1 1
13 23661 1 1 18 ARG HD2 H 6.381 -7.426 -3.726 1.00 . A A . 22 ARG HD2 1 1
13 23662 1 1 18 ARG HD3 H 6.821 -8.569 -4.988 1.00 . A A . 22 ARG HD3 1 1
13 23663 1 1 18 ARG HE H 8.607 -7.332 -3.010 1.00 . A A . 22 ARG HE 1 1
13 23664 1 1 18 ARG HG2 H 6.252 -6.383 -5.907 1.00 . A A . 22 ARG HG2 1 1
13 23665 1 1 18 ARG HG3 H 7.925 -6.787 -6.247 1.00 . A A . 22 ARG HG3 1 1
13 23666 1 1 18 ARG HH11 H 8.210 -9.580 -5.749 1.00 . A A . 22 ARG HH11 1 1
13 23667 1 1 18 ARG HH12 H 9.583 -10.504 -5.375 1.00 . A A . 22 ARG HH12 1 1
13 23668 1 1 18 ARG HH21 H 10.536 -8.658 -2.492 1.00 . A A . 22 ARG HH21 1 1
13 23669 1 1 18 ARG HH22 H 10.884 -9.997 -3.476 1.00 . A A . 22 ARG HH22 1 1
13 23670 1 1 18 ARG N N 7.073 -3.214 -3.568 1.00 . A A . 22 ARG N 1 1
13 23671 1 1 18 ARG NE N 8.401 -7.940 -3.763 1.00 . A A . 22 ARG NE 1 1
13 23672 1 1 18 ARG NH1 N 8.982 -9.739 -5.129 1.00 . A A . 22 ARG NH1 1 1
13 23673 1 1 18 ARG NH2 N 10.279 -9.217 -3.299 1.00 . A A . 22 ARG NH2 1 1
13 23674 1 1 18 ARG O O 8.078 -5.398 -1.954 1.00 . A A . 22 ARG O 1 1
13 23675 1 1 19 SER C C 5.319 -7.680 -0.743 1.00 . A A . 23 SER C 1 1
13 23676 1 1 19 SER CA C 5.968 -6.336 -0.616 1.00 . A A . 23 SER CA 1 1
13 23677 1 1 19 SER CB C 5.223 -5.473 0.387 1.00 . A A . 23 SER CB 1 1
13 23678 1 1 19 SER H H 5.045 -5.611 -2.323 1.00 . A A . 23 SER H 1 1
13 23679 1 1 19 SER HA H 6.983 -6.427 -0.287 1.00 . A A . 23 SER HA 1 1
13 23680 1 1 19 SER HB2 H 5.608 -4.466 0.389 1.00 . A A . 23 SER HB2 1 1
13 23681 1 1 19 SER HB3 H 4.229 -5.487 -0.004 1.00 . A A . 23 SER HB3 1 1
13 23682 1 1 19 SER HG H 4.766 -6.852 1.675 1.00 . A A . 23 SER HG 1 1
13 23683 1 1 19 SER N N 5.917 -5.697 -1.868 1.00 . A A . 23 SER N 1 1
13 23684 1 1 19 SER O O 4.745 -7.998 -1.763 1.00 . A A . 23 SER O 1 1
13 23685 1 1 19 SER OG O 5.211 -5.993 1.713 1.00 . A A . 23 SER OG 1 1
13 23686 1 1 20 LEU C C 3.749 -9.442 1.457 1.00 . A A . 24 LEU C 1 1
13 23687 1 1 20 LEU CA C 4.724 -9.689 0.333 1.00 . A A . 24 LEU CA 1 1
13 23688 1 1 20 LEU CB C 5.638 -10.911 0.645 1.00 . A A . 24 LEU CB 1 1
13 23689 1 1 20 LEU CD1 C 5.979 -11.643 -1.754 1.00 . A A . 24 LEU CD1 1 1
13 23690 1 1 20 LEU CD2 C 7.804 -10.353 -0.616 1.00 . A A . 24 LEU CD2 1 1
13 23691 1 1 20 LEU CG C 6.663 -11.356 -0.433 1.00 . A A . 24 LEU CG 1 1
13 23692 1 1 20 LEU H H 6.125 -8.265 0.940 1.00 . A A . 24 LEU H 1 1
13 23693 1 1 20 LEU HA H 4.185 -9.836 -0.591 1.00 . A A . 24 LEU HA 1 1
13 23694 1 1 20 LEU HB2 H 6.192 -10.680 1.542 1.00 . A A . 24 LEU HB2 1 1
13 23695 1 1 20 LEU HB3 H 4.995 -11.753 0.860 1.00 . A A . 24 LEU HB3 1 1
13 23696 1 1 20 LEU HD11 H 5.477 -10.753 -2.104 1.00 . A A . 24 LEU HD11 1 1
13 23697 1 1 20 LEU HD12 H 6.716 -11.948 -2.481 1.00 . A A . 24 LEU HD12 1 1
13 23698 1 1 20 LEU HD13 H 5.256 -12.433 -1.618 1.00 . A A . 24 LEU HD13 1 1
13 23699 1 1 20 LEU HD21 H 7.390 -9.399 -0.910 1.00 . A A . 24 LEU HD21 1 1
13 23700 1 1 20 LEU HD22 H 8.349 -10.242 0.310 1.00 . A A . 24 LEU HD22 1 1
13 23701 1 1 20 LEU HD23 H 8.472 -10.702 -1.389 1.00 . A A . 24 LEU HD23 1 1
13 23702 1 1 20 LEU HG H 7.089 -12.295 -0.107 1.00 . A A . 24 LEU HG 1 1
13 23703 1 1 20 LEU N N 5.471 -8.479 0.235 1.00 . A A . 24 LEU N 1 1
13 23704 1 1 20 LEU O O 3.860 -8.397 2.134 1.00 . A A . 24 LEU O 1 1
13 23705 1 1 21 ALA C C 2.298 -11.161 3.783 1.00 . A A . 25 ALA C 1 1
13 23706 1 1 21 ALA CA C 1.912 -10.144 2.757 1.00 . A A . 25 ALA CA 1 1
13 23707 1 1 21 ALA CB C 0.488 -10.339 2.308 1.00 . A A . 25 ALA CB 1 1
13 23708 1 1 21 ALA H H 2.683 -11.042 1.034 1.00 . A A . 25 ALA H 1 1
13 23709 1 1 21 ALA HA H 2.026 -9.151 3.169 1.00 . A A . 25 ALA HA 1 1
13 23710 1 1 21 ALA HB1 H 0.376 -11.327 1.887 1.00 . A A . 25 ALA HB1 1 1
13 23711 1 1 21 ALA HB2 H 0.257 -9.595 1.561 1.00 . A A . 25 ALA HB2 1 1
13 23712 1 1 21 ALA HB3 H -0.175 -10.223 3.152 1.00 . A A . 25 ALA HB3 1 1
13 23713 1 1 21 ALA N N 2.810 -10.283 1.646 1.00 . A A . 25 ALA N 1 1
13 23714 1 1 21 ALA O O 2.573 -12.304 3.427 1.00 . A A . 25 ALA O 1 1
13 23715 1 1 22 ALA C C 1.640 -12.640 6.374 1.00 . A A . 26 ALA C 1 1
13 23716 1 1 22 ALA CA C 2.779 -11.709 6.027 1.00 . A A . 26 ALA CA 1 1
13 23717 1 1 22 ALA CB C 3.268 -11.008 7.264 1.00 . A A . 26 ALA CB 1 1
13 23718 1 1 22 ALA H H 2.200 -9.855 5.365 1.00 . A A . 26 ALA H 1 1
13 23719 1 1 22 ALA HA H 3.613 -12.250 5.601 1.00 . A A . 26 ALA HA 1 1
13 23720 1 1 22 ALA HB1 H 4.081 -10.355 6.978 1.00 . A A . 26 ALA HB1 1 1
13 23721 1 1 22 ALA HB2 H 2.464 -10.414 7.671 1.00 . A A . 26 ALA HB2 1 1
13 23722 1 1 22 ALA HB3 H 3.607 -11.730 7.991 1.00 . A A . 26 ALA HB3 1 1
13 23723 1 1 22 ALA N N 2.388 -10.766 5.041 1.00 . A A . 26 ALA N 1 1
13 23724 1 1 22 ALA O O 0.501 -12.222 6.457 1.00 . A A . 26 ALA O 1 1
13 23725 1 1 23 PRO C C 0.436 -14.569 8.489 1.00 . A A . 27 PRO C 1 1
13 23726 1 1 23 PRO CA C 0.954 -14.936 7.097 1.00 . A A . 27 PRO CA 1 1
13 23727 1 1 23 PRO CB C 1.829 -16.182 7.198 1.00 . A A . 27 PRO CB 1 1
13 23728 1 1 23 PRO CD C 3.254 -14.535 6.399 1.00 . A A . 27 PRO CD 1 1
13 23729 1 1 23 PRO CG C 3.191 -15.607 7.382 1.00 . A A . 27 PRO CG 1 1
13 23730 1 1 23 PRO HA H 0.141 -15.082 6.412 1.00 . A A . 27 PRO HA 1 1
13 23731 1 1 23 PRO HB2 H 1.514 -16.767 8.048 1.00 . A A . 27 PRO HB2 1 1
13 23732 1 1 23 PRO HB3 H 1.765 -16.766 6.292 1.00 . A A . 27 PRO HB3 1 1
13 23733 1 1 23 PRO HD2 H 4.060 -13.863 6.649 1.00 . A A . 27 PRO HD2 1 1
13 23734 1 1 23 PRO HD3 H 3.350 -14.918 5.393 1.00 . A A . 27 PRO HD3 1 1
13 23735 1 1 23 PRO HG2 H 3.215 -15.083 8.329 1.00 . A A . 27 PRO HG2 1 1
13 23736 1 1 23 PRO HG3 H 3.989 -16.318 7.242 1.00 . A A . 27 PRO HG3 1 1
13 23737 1 1 23 PRO N N 1.942 -13.918 6.613 1.00 . A A . 27 PRO N 1 1
13 23738 1 1 23 PRO O O -0.560 -15.097 8.990 1.00 . A A . 27 PRO O 1 1
13 23739 1 1 24 ASP C C -0.296 -12.171 10.316 1.00 . A A . 28 ASP C 1 1
13 23740 1 1 24 ASP CA C 0.927 -13.061 10.366 1.00 . A A . 28 ASP CA 1 1
13 23741 1 1 24 ASP CB C 2.167 -12.229 10.730 1.00 . A A . 28 ASP CB 1 1
13 23742 1 1 24 ASP CG C 2.026 -11.403 11.994 1.00 . A A . 28 ASP CG 1 1
13 23743 1 1 24 ASP H H 1.898 -13.374 8.492 1.00 . A A . 28 ASP H 1 1
13 23744 1 1 24 ASP HA H 0.799 -13.837 11.107 1.00 . A A . 28 ASP HA 1 1
13 23745 1 1 24 ASP HB2 H 3.012 -12.889 10.850 1.00 . A A . 28 ASP HB2 1 1
13 23746 1 1 24 ASP HB3 H 2.374 -11.559 9.907 1.00 . A A . 28 ASP HB3 1 1
13 23747 1 1 24 ASP N N 1.155 -13.657 9.062 1.00 . A A . 28 ASP N 1 1
13 23748 1 1 24 ASP O O -0.957 -11.949 11.318 1.00 . A A . 28 ASP O 1 1
13 23749 1 1 24 ASP OD1 O 2.151 -11.955 13.098 1.00 . A A . 28 ASP OD1 1 1
13 23750 1 1 24 ASP OD2 O 1.820 -10.165 11.890 1.00 . A A . 28 ASP OD2 1 1
13 23751 1 1 25 LEU C C -3.032 -11.368 9.179 1.00 . A A . 29 LEU C 1 1
13 23752 1 1 25 LEU CA C -1.700 -10.807 8.873 1.00 . A A . 29 LEU CA 1 1
13 23753 1 1 25 LEU CB C -1.702 -10.324 7.451 1.00 . A A . 29 LEU CB 1 1
13 23754 1 1 25 LEU CD1 C -0.629 -9.044 5.669 1.00 . A A . 29 LEU CD1 1 1
13 23755 1 1 25 LEU CD2 C -1.179 -7.946 7.804 1.00 . A A . 29 LEU CD2 1 1
13 23756 1 1 25 LEU CG C -0.725 -9.237 7.149 1.00 . A A . 29 LEU CG 1 1
13 23757 1 1 25 LEU H H -0.078 -12.011 8.344 1.00 . A A . 29 LEU H 1 1
13 23758 1 1 25 LEU HA H -1.546 -9.939 9.496 1.00 . A A . 29 LEU HA 1 1
13 23759 1 1 25 LEU HB2 H -1.482 -11.166 6.812 1.00 . A A . 29 LEU HB2 1 1
13 23760 1 1 25 LEU HB3 H -2.695 -9.966 7.215 1.00 . A A . 29 LEU HB3 1 1
13 23761 1 1 25 LEU HD11 H -1.640 -8.900 5.316 1.00 . A A . 29 LEU HD11 1 1
13 23762 1 1 25 LEU HD12 H -0.027 -8.169 5.473 1.00 . A A . 29 LEU HD12 1 1
13 23763 1 1 25 LEU HD13 H -0.146 -9.912 5.237 1.00 . A A . 29 LEU HD13 1 1
13 23764 1 1 25 LEU HD21 H -2.157 -7.675 7.437 1.00 . A A . 29 LEU HD21 1 1
13 23765 1 1 25 LEU HD22 H -1.202 -8.053 8.877 1.00 . A A . 29 LEU HD22 1 1
13 23766 1 1 25 LEU HD23 H -0.477 -7.170 7.544 1.00 . A A . 29 LEU HD23 1 1
13 23767 1 1 25 LEU HG H 0.241 -9.505 7.552 1.00 . A A . 29 LEU HG 1 1
13 23768 1 1 25 LEU N N -0.603 -11.710 9.116 1.00 . A A . 29 LEU N 1 1
13 23769 1 1 25 LEU O O -3.266 -12.586 9.122 1.00 . A A . 29 LEU O 1 1
13 23770 1 1 26 THR C C -6.095 -9.713 9.100 1.00 . A A . 30 THR C 1 1
13 23771 1 1 26 THR CA C -5.230 -10.744 9.757 1.00 . A A . 30 THR CA 1 1
13 23772 1 1 26 THR CB C -5.464 -10.726 11.220 1.00 . A A . 30 THR CB 1 1
13 23773 1 1 26 THR CG2 C -6.154 -11.983 11.599 1.00 . A A . 30 THR CG2 1 1
13 23774 1 1 26 THR H H -3.617 -9.532 9.525 1.00 . A A . 30 THR H 1 1
13 23775 1 1 26 THR HA H -5.585 -11.682 9.386 1.00 . A A . 30 THR HA 1 1
13 23776 1 1 26 THR HB H -6.143 -9.906 11.299 1.00 . A A . 30 THR HB 1 1
13 23777 1 1 26 THR HG1 H -3.919 -9.684 11.922 1.00 . A A . 30 THR HG1 1 1
13 23778 1 1 26 THR HG21 H -5.509 -12.779 11.257 1.00 . A A . 30 THR HG21 1 1
13 23779 1 1 26 THR HG22 H -6.289 -12.042 12.665 1.00 . A A . 30 THR HG22 1 1
13 23780 1 1 26 THR HG23 H -7.094 -12.020 11.069 1.00 . A A . 30 THR HG23 1 1
13 23781 1 1 26 THR N N -3.897 -10.470 9.479 1.00 . A A . 30 THR N 1 1
13 23782 1 1 26 THR O O -5.614 -8.647 8.778 1.00 . A A . 30 THR O 1 1
13 23783 1 1 26 THR OG1 O -4.208 -10.617 11.951 1.00 . A A . 30 THR OG1 1 1
13 23784 1 1 27 LEU C C -8.364 -7.797 8.933 1.00 . A A . 31 LEU C 1 1
13 23785 1 1 27 LEU CA C -8.307 -9.121 8.235 1.00 . A A . 31 LEU CA 1 1
13 23786 1 1 27 LEU CB C -9.660 -9.713 8.294 1.00 . A A . 31 LEU CB 1 1
13 23787 1 1 27 LEU CD1 C -10.614 -8.907 6.109 1.00 . A A . 31 LEU CD1 1 1
13 23788 1 1 27 LEU CD2 C -12.137 -9.558 7.973 1.00 . A A . 31 LEU CD2 1 1
13 23789 1 1 27 LEU CG C -10.798 -8.952 7.610 1.00 . A A . 31 LEU CG 1 1
13 23790 1 1 27 LEU H H -7.679 -10.908 9.183 1.00 . A A . 31 LEU H 1 1
13 23791 1 1 27 LEU HA H -8.049 -8.928 7.206 1.00 . A A . 31 LEU HA 1 1
13 23792 1 1 27 LEU HB2 H -9.624 -10.739 7.961 1.00 . A A . 31 LEU HB2 1 1
13 23793 1 1 27 LEU HB3 H -9.800 -9.644 9.361 1.00 . A A . 31 LEU HB3 1 1
13 23794 1 1 27 LEU HD11 H -9.683 -8.410 5.881 1.00 . A A . 31 LEU HD11 1 1
13 23795 1 1 27 LEU HD12 H -10.620 -9.906 5.701 1.00 . A A . 31 LEU HD12 1 1
13 23796 1 1 27 LEU HD13 H -11.428 -8.333 5.692 1.00 . A A . 31 LEU HD13 1 1
13 23797 1 1 27 LEU HD21 H -12.159 -10.591 7.658 1.00 . A A . 31 LEU HD21 1 1
13 23798 1 1 27 LEU HD22 H -12.282 -9.504 9.042 1.00 . A A . 31 LEU HD22 1 1
13 23799 1 1 27 LEU HD23 H -12.922 -9.010 7.475 1.00 . A A . 31 LEU HD23 1 1
13 23800 1 1 27 LEU HG H -10.788 -7.932 7.966 1.00 . A A . 31 LEU HG 1 1
13 23801 1 1 27 LEU N N -7.355 -10.027 8.890 1.00 . A A . 31 LEU N 1 1
13 23802 1 1 27 LEU O O -8.276 -6.772 8.287 1.00 . A A . 31 LEU O 1 1
13 23803 1 1 28 ARG C C -7.321 -5.730 10.779 1.00 . A A . 32 ARG C 1 1
13 23804 1 1 28 ARG CA C -8.571 -6.559 10.984 1.00 . A A . 32 ARG CA 1 1
13 23805 1 1 28 ARG CB C -8.905 -6.738 12.480 1.00 . A A . 32 ARG CB 1 1
13 23806 1 1 28 ARG CD C -10.269 -4.610 12.616 1.00 . A A . 32 ARG CD 1 1
13 23807 1 1 28 ARG CG C -9.113 -5.411 13.214 1.00 . A A . 32 ARG CG 1 1
13 23808 1 1 28 ARG CZ C -10.587 -2.165 12.291 1.00 . A A . 32 ARG CZ 1 1
13 23809 1 1 28 ARG H H -8.430 -8.667 10.743 1.00 . A A . 32 ARG H 1 1
13 23810 1 1 28 ARG HA H -9.380 -6.038 10.494 1.00 . A A . 32 ARG HA 1 1
13 23811 1 1 28 ARG HB2 H -9.811 -7.319 12.565 1.00 . A A . 32 ARG HB2 1 1
13 23812 1 1 28 ARG HB3 H -8.096 -7.269 12.959 1.00 . A A . 32 ARG HB3 1 1
13 23813 1 1 28 ARG HD2 H -10.203 -4.617 11.537 1.00 . A A . 32 ARG HD2 1 1
13 23814 1 1 28 ARG HD3 H -11.200 -5.066 12.920 1.00 . A A . 32 ARG HD3 1 1
13 23815 1 1 28 ARG HE H -9.939 -3.077 13.990 1.00 . A A . 32 ARG HE 1 1
13 23816 1 1 28 ARG HG2 H -9.321 -5.611 14.255 1.00 . A A . 32 ARG HG2 1 1
13 23817 1 1 28 ARG HG3 H -8.204 -4.831 13.129 1.00 . A A . 32 ARG HG3 1 1
13 23818 1 1 28 ARG HH11 H -11.425 -3.266 10.770 1.00 . A A . 32 ARG HH11 1 1
13 23819 1 1 28 ARG HH12 H -11.417 -1.572 10.538 1.00 . A A . 32 ARG HH12 1 1
13 23820 1 1 28 ARG HH21 H -9.957 -0.707 13.597 1.00 . A A . 32 ARG HH21 1 1
13 23821 1 1 28 ARG HH22 H -10.598 -0.128 12.117 1.00 . A A . 32 ARG HH22 1 1
13 23822 1 1 28 ARG N N -8.454 -7.810 10.261 1.00 . A A . 32 ARG N 1 1
13 23823 1 1 28 ARG NE N -10.261 -3.213 13.071 1.00 . A A . 32 ARG NE 1 1
13 23824 1 1 28 ARG NH1 N -11.180 -2.362 11.129 1.00 . A A . 32 ARG NH1 1 1
13 23825 1 1 28 ARG NH2 N -10.366 -0.919 12.705 1.00 . A A . 32 ARG NH2 1 1
13 23826 1 1 28 ARG O O -7.365 -4.532 10.819 1.00 . A A . 32 ARG O 1 1
13 23827 1 1 29 ASP C C -5.125 -5.027 8.815 1.00 . A A . 33 ASP C 1 1
13 23828 1 1 29 ASP CA C -5.001 -5.737 10.140 1.00 . A A . 33 ASP CA 1 1
13 23829 1 1 29 ASP CB C -3.809 -6.686 10.135 1.00 . A A . 33 ASP CB 1 1
13 23830 1 1 29 ASP CG C -3.347 -7.011 11.505 1.00 . A A . 33 ASP CG 1 1
13 23831 1 1 29 ASP H H -6.257 -7.378 10.494 1.00 . A A . 33 ASP H 1 1
13 23832 1 1 29 ASP HA H -4.832 -4.982 10.895 1.00 . A A . 33 ASP HA 1 1
13 23833 1 1 29 ASP HB2 H -4.120 -7.607 9.664 1.00 . A A . 33 ASP HB2 1 1
13 23834 1 1 29 ASP HB3 H -2.992 -6.278 9.569 1.00 . A A . 33 ASP HB3 1 1
13 23835 1 1 29 ASP N N -6.229 -6.399 10.486 1.00 . A A . 33 ASP N 1 1
13 23836 1 1 29 ASP O O -4.750 -3.879 8.729 1.00 . A A . 33 ASP O 1 1
13 23837 1 1 29 ASP OD1 O -2.636 -6.179 12.114 1.00 . A A . 33 ASP OD1 1 1
13 23838 1 1 29 ASP OD2 O -3.711 -8.070 12.018 1.00 . A A . 33 ASP OD2 1 1
13 23839 1 1 30 LEU C C -6.786 -3.829 6.586 1.00 . A A . 34 LEU C 1 1
13 23840 1 1 30 LEU CA C -5.857 -4.989 6.459 1.00 . A A . 34 LEU CA 1 1
13 23841 1 1 30 LEU CB C -6.386 -5.900 5.319 1.00 . A A . 34 LEU CB 1 1
13 23842 1 1 30 LEU CD1 C -4.159 -6.432 4.267 1.00 . A A . 34 LEU CD1 1 1
13 23843 1 1 30 LEU CD2 C -5.234 -8.024 5.831 1.00 . A A . 34 LEU CD2 1 1
13 23844 1 1 30 LEU CG C -5.472 -7.002 4.783 1.00 . A A . 34 LEU CG 1 1
13 23845 1 1 30 LEU H H -6.107 -6.580 7.934 1.00 . A A . 34 LEU H 1 1
13 23846 1 1 30 LEU HA H -4.889 -4.602 6.187 1.00 . A A . 34 LEU HA 1 1
13 23847 1 1 30 LEU HB2 H -7.288 -6.373 5.677 1.00 . A A . 34 LEU HB2 1 1
13 23848 1 1 30 LEU HB3 H -6.657 -5.256 4.496 1.00 . A A . 34 LEU HB3 1 1
13 23849 1 1 30 LEU HD11 H -4.358 -5.725 3.476 1.00 . A A . 34 LEU HD11 1 1
13 23850 1 1 30 LEU HD12 H -3.631 -5.941 5.070 1.00 . A A . 34 LEU HD12 1 1
13 23851 1 1 30 LEU HD13 H -3.548 -7.238 3.884 1.00 . A A . 34 LEU HD13 1 1
13 23852 1 1 30 LEU HD21 H -6.203 -8.284 6.238 1.00 . A A . 34 LEU HD21 1 1
13 23853 1 1 30 LEU HD22 H -4.701 -8.875 5.434 1.00 . A A . 34 LEU HD22 1 1
13 23854 1 1 30 LEU HD23 H -4.650 -7.537 6.601 1.00 . A A . 34 LEU HD23 1 1
13 23855 1 1 30 LEU HG H -5.965 -7.480 3.949 1.00 . A A . 34 LEU HG 1 1
13 23856 1 1 30 LEU N N -5.721 -5.677 7.788 1.00 . A A . 34 LEU N 1 1
13 23857 1 1 30 LEU O O -6.564 -2.755 6.027 1.00 . A A . 34 LEU O 1 1
13 23858 1 1 31 LEU C C -8.347 -1.919 8.402 1.00 . A A . 35 LEU C 1 1
13 23859 1 1 31 LEU CA C -8.859 -3.078 7.564 1.00 . A A . 35 LEU CA 1 1
13 23860 1 1 31 LEU CB C -10.102 -3.751 8.175 1.00 . A A . 35 LEU CB 1 1
13 23861 1 1 31 LEU CD1 C -11.792 -3.668 6.300 1.00 . A A . 35 LEU CD1 1 1
13 23862 1 1 31 LEU CD2 C -10.159 -5.518 6.352 1.00 . A A . 35 LEU CD2 1 1
13 23863 1 1 31 LEU CG C -10.998 -4.589 7.211 1.00 . A A . 35 LEU CG 1 1
13 23864 1 1 31 LEU H H -7.903 -4.962 7.727 1.00 . A A . 35 LEU H 1 1
13 23865 1 1 31 LEU HA H -9.126 -2.693 6.589 1.00 . A A . 35 LEU HA 1 1
13 23866 1 1 31 LEU HB2 H -9.766 -4.406 8.965 1.00 . A A . 35 LEU HB2 1 1
13 23867 1 1 31 LEU HB3 H -10.716 -2.978 8.612 1.00 . A A . 35 LEU HB3 1 1
13 23868 1 1 31 LEU HD11 H -12.402 -3.009 6.899 1.00 . A A . 35 LEU HD11 1 1
13 23869 1 1 31 LEU HD12 H -11.112 -3.082 5.701 1.00 . A A . 35 LEU HD12 1 1
13 23870 1 1 31 LEU HD13 H -12.426 -4.258 5.656 1.00 . A A . 35 LEU HD13 1 1
13 23871 1 1 31 LEU HD21 H -9.477 -6.066 6.994 1.00 . A A . 35 LEU HD21 1 1
13 23872 1 1 31 LEU HD22 H -10.755 -6.207 5.777 1.00 . A A . 35 LEU HD22 1 1
13 23873 1 1 31 LEU HD23 H -9.543 -4.914 5.699 1.00 . A A . 35 LEU HD23 1 1
13 23874 1 1 31 LEU HG H -11.687 -5.192 7.786 1.00 . A A . 35 LEU HG 1 1
13 23875 1 1 31 LEU N N -7.819 -4.059 7.337 1.00 . A A . 35 LEU N 1 1
13 23876 1 1 31 LEU O O -8.668 -0.767 8.156 1.00 . A A . 35 LEU O 1 1
13 23877 1 1 32 ASP C C -5.884 -0.392 9.342 1.00 . A A . 36 ASP C 1 1
13 23878 1 1 32 ASP CA C -6.883 -1.194 10.186 1.00 . A A . 36 ASP CA 1 1
13 23879 1 1 32 ASP CB C -6.203 -1.821 11.409 1.00 . A A . 36 ASP CB 1 1
13 23880 1 1 32 ASP CG C -5.677 -0.813 12.398 1.00 . A A . 36 ASP CG 1 1
13 23881 1 1 32 ASP H H -7.337 -3.186 9.479 1.00 . A A . 36 ASP H 1 1
13 23882 1 1 32 ASP HA H -7.668 -0.525 10.506 1.00 . A A . 36 ASP HA 1 1
13 23883 1 1 32 ASP HB2 H -6.918 -2.447 11.924 1.00 . A A . 36 ASP HB2 1 1
13 23884 1 1 32 ASP HB3 H -5.383 -2.436 11.071 1.00 . A A . 36 ASP HB3 1 1
13 23885 1 1 32 ASP N N -7.510 -2.228 9.344 1.00 . A A . 36 ASP N 1 1
13 23886 1 1 32 ASP O O -5.770 0.832 9.480 1.00 . A A . 36 ASP O 1 1
13 23887 1 1 32 ASP OD1 O -6.474 -0.019 12.948 1.00 . A A . 36 ASP OD1 1 1
13 23888 1 1 32 ASP OD2 O -4.482 -0.847 12.717 1.00 . A A . 36 ASP OD2 1 1
13 23889 1 1 33 ILE C C -5.081 0.514 6.604 1.00 . A A . 37 ILE C 1 1
13 23890 1 1 33 ILE CA C -4.305 -0.499 7.452 1.00 . A A . 37 ILE CA 1 1
13 23891 1 1 33 ILE CB C -3.659 -1.597 6.526 1.00 . A A . 37 ILE CB 1 1
13 23892 1 1 33 ILE CD1 C -2.267 -3.738 6.692 1.00 . A A . 37 ILE CD1 1 1
13 23893 1 1 33 ILE CG1 C -2.516 -2.339 7.234 1.00 . A A . 37 ILE CG1 1 1
13 23894 1 1 33 ILE CG2 C -3.154 -1.008 5.206 1.00 . A A . 37 ILE CG2 1 1
13 23895 1 1 33 ILE H H -5.262 -2.082 8.463 1.00 . A A . 37 ILE H 1 1
13 23896 1 1 33 ILE HA H -3.518 0.019 7.981 1.00 . A A . 37 ILE HA 1 1
13 23897 1 1 33 ILE HB H -4.435 -2.310 6.287 1.00 . A A . 37 ILE HB 1 1
13 23898 1 1 33 ILE HD11 H -2.122 -3.697 5.622 1.00 . A A . 37 ILE HD11 1 1
13 23899 1 1 33 ILE HD12 H -1.396 -4.156 7.172 1.00 . A A . 37 ILE HD12 1 1
13 23900 1 1 33 ILE HD13 H -3.118 -4.373 6.902 1.00 . A A . 37 ILE HD13 1 1
13 23901 1 1 33 ILE HG12 H -1.626 -1.766 7.024 1.00 . A A . 37 ILE HG12 1 1
13 23902 1 1 33 ILE HG13 H -2.613 -2.376 8.306 1.00 . A A . 37 ILE HG13 1 1
13 23903 1 1 33 ILE HG21 H -3.977 -0.546 4.679 1.00 . A A . 37 ILE HG21 1 1
13 23904 1 1 33 ILE HG22 H -2.398 -0.263 5.407 1.00 . A A . 37 ILE HG22 1 1
13 23905 1 1 33 ILE HG23 H -2.733 -1.794 4.598 1.00 . A A . 37 ILE HG23 1 1
13 23906 1 1 33 ILE N N -5.190 -1.102 8.443 1.00 . A A . 37 ILE N 1 1
13 23907 1 1 33 ILE O O -4.719 1.676 6.557 1.00 . A A . 37 ILE O 1 1
13 23908 1 1 34 VAL C C -7.544 2.151 5.855 1.00 . A A . 38 VAL C 1 1
13 23909 1 1 34 VAL CA C -6.970 0.933 5.096 1.00 . A A . 38 VAL CA 1 1
13 23910 1 1 34 VAL CB C -8.066 0.141 4.259 1.00 . A A . 38 VAL CB 1 1
13 23911 1 1 34 VAL CG1 C -8.944 -0.708 5.105 1.00 . A A . 38 VAL CG1 1 1
13 23912 1 1 34 VAL CG2 C -8.905 1.046 3.378 1.00 . A A . 38 VAL CG2 1 1
13 23913 1 1 34 VAL H H -6.397 -0.885 6.082 1.00 . A A . 38 VAL H 1 1
13 23914 1 1 34 VAL HA H -6.253 1.353 4.406 1.00 . A A . 38 VAL HA 1 1
13 23915 1 1 34 VAL HB H -7.550 -0.559 3.619 1.00 . A A . 38 VAL HB 1 1
13 23916 1 1 34 VAL HG11 H -9.394 -0.125 5.893 1.00 . A A . 38 VAL HG11 1 1
13 23917 1 1 34 VAL HG12 H -9.690 -1.188 4.490 1.00 . A A . 38 VAL HG12 1 1
13 23918 1 1 34 VAL HG13 H -8.292 -1.467 5.511 1.00 . A A . 38 VAL HG13 1 1
13 23919 1 1 34 VAL HG21 H -9.342 1.829 3.980 1.00 . A A . 38 VAL HG21 1 1
13 23920 1 1 34 VAL HG22 H -8.287 1.485 2.612 1.00 . A A . 38 VAL HG22 1 1
13 23921 1 1 34 VAL HG23 H -9.689 0.465 2.915 1.00 . A A . 38 VAL HG23 1 1
13 23922 1 1 34 VAL N N -6.163 0.064 5.962 1.00 . A A . 38 VAL N 1 1
13 23923 1 1 34 VAL O O -7.439 3.294 5.370 1.00 . A A . 38 VAL O 1 1
13 23924 1 1 35 GLU C C -7.529 4.021 8.283 1.00 . A A . 39 GLU C 1 1
13 23925 1 1 35 GLU CA C -8.604 2.984 7.904 1.00 . A A . 39 GLU CA 1 1
13 23926 1 1 35 GLU CB C -9.274 2.395 9.140 1.00 . A A . 39 GLU CB 1 1
13 23927 1 1 35 GLU CD C -11.132 0.878 9.979 1.00 . A A . 39 GLU CD 1 1
13 23928 1 1 35 GLU CG C -10.585 1.690 8.829 1.00 . A A . 39 GLU CG 1 1
13 23929 1 1 35 GLU H H -8.105 0.991 7.397 1.00 . A A . 39 GLU H 1 1
13 23930 1 1 35 GLU HA H -9.353 3.494 7.316 1.00 . A A . 39 GLU HA 1 1
13 23931 1 1 35 GLU HB2 H -8.603 1.681 9.595 1.00 . A A . 39 GLU HB2 1 1
13 23932 1 1 35 GLU HB3 H -9.472 3.192 9.840 1.00 . A A . 39 GLU HB3 1 1
13 23933 1 1 35 GLU HG2 H -11.320 2.435 8.560 1.00 . A A . 39 GLU HG2 1 1
13 23934 1 1 35 GLU HG3 H -10.426 1.036 7.986 1.00 . A A . 39 GLU HG3 1 1
13 23935 1 1 35 GLU N N -8.066 1.915 7.059 1.00 . A A . 39 GLU N 1 1
13 23936 1 1 35 GLU O O -7.765 5.229 8.187 1.00 . A A . 39 GLU O 1 1
13 23937 1 1 35 GLU OE1 O -11.026 1.299 11.157 1.00 . A A . 39 GLU OE1 1 1
13 23938 1 1 35 GLU OE2 O -11.660 -0.214 9.730 1.00 . A A . 39 GLU OE2 1 1
13 23939 1 1 36 THR C C -4.721 5.159 7.764 1.00 . A A . 40 THR C 1 1
13 23940 1 1 36 THR CA C -5.255 4.438 9.025 1.00 . A A . 40 THR CA 1 1
13 23941 1 1 36 THR CB C -4.114 3.638 9.722 1.00 . A A . 40 THR CB 1 1
13 23942 1 1 36 THR CG2 C -2.794 4.391 9.718 1.00 . A A . 40 THR CG2 1 1
13 23943 1 1 36 THR H H -6.247 2.587 8.835 1.00 . A A . 40 THR H 1 1
13 23944 1 1 36 THR HA H -5.618 5.182 9.717 1.00 . A A . 40 THR HA 1 1
13 23945 1 1 36 THR HB H -3.996 2.709 9.182 1.00 . A A . 40 THR HB 1 1
13 23946 1 1 36 THR HG1 H -4.258 4.081 11.614 1.00 . A A . 40 THR HG1 1 1
13 23947 1 1 36 THR HG21 H -2.916 5.334 10.229 1.00 . A A . 40 THR HG21 1 1
13 23948 1 1 36 THR HG22 H -2.041 3.798 10.213 1.00 . A A . 40 THR HG22 1 1
13 23949 1 1 36 THR HG23 H -2.491 4.577 8.698 1.00 . A A . 40 THR HG23 1 1
13 23950 1 1 36 THR N N -6.369 3.556 8.708 1.00 . A A . 40 THR N 1 1
13 23951 1 1 36 THR O O -4.557 6.395 7.755 1.00 . A A . 40 THR O 1 1
13 23952 1 1 36 THR OG1 O -4.491 3.309 11.076 1.00 . A A . 40 THR OG1 1 1
13 23953 1 1 37 SER C C -4.640 6.048 4.890 1.00 . A A . 41 SER C 1 1
13 23954 1 1 37 SER CA C -3.905 4.840 5.480 1.00 . A A . 41 SER CA 1 1
13 23955 1 1 37 SER CB C -3.853 3.678 4.479 1.00 . A A . 41 SER CB 1 1
13 23956 1 1 37 SER H H -4.756 3.434 6.773 1.00 . A A . 41 SER H 1 1
13 23957 1 1 37 SER HA H -2.890 5.132 5.703 1.00 . A A . 41 SER HA 1 1
13 23958 1 1 37 SER HB2 H -3.324 2.848 4.925 1.00 . A A . 41 SER HB2 1 1
13 23959 1 1 37 SER HB3 H -4.862 3.373 4.244 1.00 . A A . 41 SER HB3 1 1
13 23960 1 1 37 SER HG H -3.261 3.319 2.657 1.00 . A A . 41 SER HG 1 1
13 23961 1 1 37 SER N N -4.502 4.385 6.715 1.00 . A A . 41 SER N 1 1
13 23962 1 1 37 SER O O -4.063 7.136 4.801 1.00 . A A . 41 SER O 1 1
13 23963 1 1 37 SER OG O -3.197 4.034 3.296 1.00 . A A . 41 SER OG 1 1
13 23964 1 1 38 GLN C C -6.717 8.193 4.723 1.00 . A A . 42 GLN C 1 1
13 23965 1 1 38 GLN CA C -6.729 6.940 3.926 1.00 . A A . 42 GLN CA 1 1
13 23966 1 1 38 GLN CB C -8.157 6.505 3.812 1.00 . A A . 42 GLN CB 1 1
13 23967 1 1 38 GLN CD C -9.639 4.655 3.085 1.00 . A A . 42 GLN CD 1 1
13 23968 1 1 38 GLN CG C -8.357 5.384 2.863 1.00 . A A . 42 GLN CG 1 1
13 23969 1 1 38 GLN H H -6.346 5.013 4.757 1.00 . A A . 42 GLN H 1 1
13 23970 1 1 38 GLN HA H -6.355 7.130 2.932 1.00 . A A . 42 GLN HA 1 1
13 23971 1 1 38 GLN HB2 H -8.488 6.207 4.794 1.00 . A A . 42 GLN HB2 1 1
13 23972 1 1 38 GLN HB3 H -8.751 7.346 3.488 1.00 . A A . 42 GLN HB3 1 1
13 23973 1 1 38 GLN HE21 H -9.569 4.987 5.063 1.00 . A A . 42 GLN HE21 1 1
13 23974 1 1 38 GLN HE22 H -10.869 4.049 4.439 1.00 . A A . 42 GLN HE22 1 1
13 23975 1 1 38 GLN HG2 H -8.341 5.764 1.851 1.00 . A A . 42 GLN HG2 1 1
13 23976 1 1 38 GLN HG3 H -7.533 4.705 3.019 1.00 . A A . 42 GLN HG3 1 1
13 23977 1 1 38 GLN N N -5.922 5.877 4.559 1.00 . A A . 42 GLN N 1 1
13 23978 1 1 38 GLN NE2 N -10.057 4.576 4.312 1.00 . A A . 42 GLN NE2 1 1
13 23979 1 1 38 GLN O O -6.478 9.260 4.199 1.00 . A A . 42 GLN O 1 1
13 23980 1 1 38 GLN OE1 O -10.245 4.130 2.155 1.00 . A A . 42 GLN OE1 1 1
13 23981 1 1 39 ALA C C -5.799 9.994 6.969 1.00 . A A . 43 ALA C 1 1
13 23982 1 1 39 ALA CA C -7.064 9.151 6.877 1.00 . A A . 43 ALA CA 1 1
13 23983 1 1 39 ALA CB C -7.542 8.657 8.214 1.00 . A A . 43 ALA CB 1 1
13 23984 1 1 39 ALA H H -6.977 7.140 6.367 1.00 . A A . 43 ALA H 1 1
13 23985 1 1 39 ALA HA H -7.820 9.809 6.475 1.00 . A A . 43 ALA HA 1 1
13 23986 1 1 39 ALA HB1 H -7.924 9.470 8.811 1.00 . A A . 43 ALA HB1 1 1
13 23987 1 1 39 ALA HB2 H -6.739 8.143 8.722 1.00 . A A . 43 ALA HB2 1 1
13 23988 1 1 39 ALA HB3 H -8.327 7.939 8.004 1.00 . A A . 43 ALA HB3 1 1
13 23989 1 1 39 ALA N N -6.923 8.045 5.993 1.00 . A A . 43 ALA N 1 1
13 23990 1 1 39 ALA O O -5.878 11.222 7.091 1.00 . A A . 43 ALA O 1 1
13 23991 1 1 40 HIS C C -3.054 10.602 5.548 1.00 . A A . 44 HIS C 1 1
13 23992 1 1 40 HIS CA C -3.396 10.103 6.931 1.00 . A A . 44 HIS CA 1 1
13 23993 1 1 40 HIS CB C -2.252 9.227 7.457 1.00 . A A . 44 HIS CB 1 1
13 23994 1 1 40 HIS CD2 C -0.657 11.179 8.172 1.00 . A A . 44 HIS CD2 1 1
13 23995 1 1 40 HIS CE1 C 1.255 10.199 7.760 1.00 . A A . 44 HIS CE1 1 1
13 23996 1 1 40 HIS CG C -0.931 9.943 7.687 1.00 . A A . 44 HIS CG 1 1
13 23997 1 1 40 HIS H H -4.644 8.383 6.819 1.00 . A A . 44 HIS H 1 1
13 23998 1 1 40 HIS HA H -3.521 10.965 7.567 1.00 . A A . 44 HIS HA 1 1
13 23999 1 1 40 HIS HB2 H -2.533 8.690 8.350 1.00 . A A . 44 HIS HB2 1 1
13 24000 1 1 40 HIS HB3 H -2.084 8.542 6.641 1.00 . A A . 44 HIS HB3 1 1
13 24001 1 1 40 HIS HD1 H 0.449 8.445 7.103 1.00 . A A . 44 HIS HD1 1 1
13 24002 1 1 40 HIS HD2 H -1.383 11.926 8.459 1.00 . A A . 44 HIS HD2 1 1
13 24003 1 1 40 HIS HE1 H 2.316 10.013 7.667 1.00 . A A . 44 HIS HE1 1 1
13 24004 1 1 40 HIS HE2 H 1.189 11.951 8.777 1.00 . A A . 44 HIS HE2 1 1
13 24005 1 1 40 HIS N N -4.650 9.364 6.889 1.00 . A A . 44 HIS N 1 1
13 24006 1 1 40 HIS ND1 N 0.295 9.356 7.440 1.00 . A A . 44 HIS ND1 1 1
13 24007 1 1 40 HIS NE2 N 0.710 11.309 8.204 1.00 . A A . 44 HIS NE2 1 1
13 24008 1 1 40 HIS O O -2.617 11.733 5.394 1.00 . A A . 44 HIS O 1 1
13 24009 1 1 41 ASN C C -3.764 11.244 2.674 1.00 . A A . 45 ASN C 1 1
13 24010 1 1 41 ASN CA C -2.931 10.120 3.174 1.00 . A A . 45 ASN CA 1 1
13 24011 1 1 41 ASN CB C -3.050 8.947 2.208 1.00 . A A . 45 ASN CB 1 1
13 24012 1 1 41 ASN CG C -2.116 7.816 2.511 1.00 . A A . 45 ASN CG 1 1
13 24013 1 1 41 ASN H H -3.687 8.893 4.719 1.00 . A A . 45 ASN H 1 1
13 24014 1 1 41 ASN HA H -1.903 10.447 3.187 1.00 . A A . 45 ASN HA 1 1
13 24015 1 1 41 ASN HB2 H -4.060 8.566 2.250 1.00 . A A . 45 ASN HB2 1 1
13 24016 1 1 41 ASN HB3 H -2.852 9.303 1.208 1.00 . A A . 45 ASN HB3 1 1
13 24017 1 1 41 ASN HD21 H -3.352 6.568 1.627 1.00 . A A . 45 ASN HD21 1 1
13 24018 1 1 41 ASN HD22 H -1.920 5.877 2.283 1.00 . A A . 45 ASN HD22 1 1
13 24019 1 1 41 ASN N N -3.279 9.774 4.547 1.00 . A A . 45 ASN N 1 1
13 24020 1 1 41 ASN ND2 N -2.502 6.651 2.099 1.00 . A A . 45 ASN ND2 1 1
13 24021 1 1 41 ASN O O -3.255 12.134 2.045 1.00 . A A . 45 ASN O 1 1
13 24022 1 1 41 ASN OD1 O -1.040 7.994 3.104 1.00 . A A . 45 ASN OD1 1 1
13 24023 1 1 42 ALA C C -5.508 13.590 3.127 1.00 . A A . 46 ALA C 1 1
13 24024 1 1 42 ALA CA C -5.950 12.271 2.561 1.00 . A A . 46 ALA CA 1 1
13 24025 1 1 42 ALA CB C -7.358 11.978 3.002 1.00 . A A . 46 ALA CB 1 1
13 24026 1 1 42 ALA H H -5.405 10.464 3.501 1.00 . A A . 46 ALA H 1 1
13 24027 1 1 42 ALA HA H -5.929 12.321 1.481 1.00 . A A . 46 ALA HA 1 1
13 24028 1 1 42 ALA HB1 H -8.026 12.732 2.612 1.00 . A A . 46 ALA HB1 1 1
13 24029 1 1 42 ALA HB2 H -7.382 11.998 4.082 1.00 . A A . 46 ALA HB2 1 1
13 24030 1 1 42 ALA HB3 H -7.655 11.002 2.647 1.00 . A A . 46 ALA HB3 1 1
13 24031 1 1 42 ALA N N -5.046 11.220 2.982 1.00 . A A . 46 ALA N 1 1
13 24032 1 1 42 ALA O O -5.503 14.604 2.432 1.00 . A A . 46 ALA O 1 1
13 24033 1 1 43 ARG C C -3.294 15.183 4.449 1.00 . A A . 47 ARG C 1 1
13 24034 1 1 43 ARG CA C -4.637 14.778 5.009 1.00 . A A . 47 ARG CA 1 1
13 24035 1 1 43 ARG CB C -4.503 14.604 6.493 1.00 . A A . 47 ARG CB 1 1
13 24036 1 1 43 ARG CD C -5.325 16.930 7.252 1.00 . A A . 47 ARG CD 1 1
13 24037 1 1 43 ARG CG C -4.183 15.898 7.270 1.00 . A A . 47 ARG CG 1 1
13 24038 1 1 43 ARG CZ C -6.769 18.145 5.589 1.00 . A A . 47 ARG CZ 1 1
13 24039 1 1 43 ARG H H -5.122 12.734 4.902 1.00 . A A . 47 ARG H 1 1
13 24040 1 1 43 ARG HA H -5.361 15.549 4.808 1.00 . A A . 47 ARG HA 1 1
13 24041 1 1 43 ARG HB2 H -5.384 14.121 6.888 1.00 . A A . 47 ARG HB2 1 1
13 24042 1 1 43 ARG HB3 H -3.644 13.952 6.580 1.00 . A A . 47 ARG HB3 1 1
13 24043 1 1 43 ARG HD2 H -6.219 16.450 7.621 1.00 . A A . 47 ARG HD2 1 1
13 24044 1 1 43 ARG HD3 H -5.048 17.720 7.934 1.00 . A A . 47 ARG HD3 1 1
13 24045 1 1 43 ARG HE H -4.889 17.459 5.254 1.00 . A A . 47 ARG HE 1 1
13 24046 1 1 43 ARG HG2 H -3.981 15.643 8.300 1.00 . A A . 47 ARG HG2 1 1
13 24047 1 1 43 ARG HG3 H -3.301 16.348 6.838 1.00 . A A . 47 ARG HG3 1 1
13 24048 1 1 43 ARG HH11 H -7.655 17.933 7.422 1.00 . A A . 47 ARG HH11 1 1
13 24049 1 1 43 ARG HH12 H -8.610 18.734 6.273 1.00 . A A . 47 ARG HH12 1 1
13 24050 1 1 43 ARG HH21 H -6.211 18.593 3.676 1.00 . A A . 47 ARG HH21 1 1
13 24051 1 1 43 ARG HH22 H -7.766 19.137 4.093 1.00 . A A . 47 ARG HH22 1 1
13 24052 1 1 43 ARG N N -5.097 13.572 4.385 1.00 . A A . 47 ARG N 1 1
13 24053 1 1 43 ARG NE N -5.612 17.521 5.919 1.00 . A A . 47 ARG NE 1 1
13 24054 1 1 43 ARG NH1 N -7.742 18.279 6.483 1.00 . A A . 47 ARG NH1 1 1
13 24055 1 1 43 ARG NH2 N -6.931 18.655 4.374 1.00 . A A . 47 ARG NH2 1 1
13 24056 1 1 43 ARG O O -3.068 16.350 4.160 1.00 . A A . 47 ARG O 1 1
13 24057 1 1 44 ALA C C -1.021 14.767 2.303 1.00 . A A . 48 ALA C 1 1
13 24058 1 1 44 ALA CA C -1.077 14.532 3.820 1.00 . A A . 48 ALA CA 1 1
13 24059 1 1 44 ALA CB C -0.072 13.495 4.261 1.00 . A A . 48 ALA CB 1 1
13 24060 1 1 44 ALA H H -2.611 13.283 4.527 1.00 . A A . 48 ALA H 1 1
13 24061 1 1 44 ALA HA H -0.841 15.451 4.333 1.00 . A A . 48 ALA HA 1 1
13 24062 1 1 44 ALA HB1 H -0.127 13.382 5.334 1.00 . A A . 48 ALA HB1 1 1
13 24063 1 1 44 ALA HB2 H 0.908 13.852 3.984 1.00 . A A . 48 ALA HB2 1 1
13 24064 1 1 44 ALA HB3 H -0.287 12.555 3.775 1.00 . A A . 48 ALA HB3 1 1
13 24065 1 1 44 ALA N N -2.399 14.222 4.293 1.00 . A A . 48 ALA N 1 1
13 24066 1 1 44 ALA O O 0.018 15.140 1.783 1.00 . A A . 48 ALA O 1 1
13 24067 1 1 45 GLN C C -1.661 13.718 -0.670 1.00 . A A . 49 GLN C 1 1
13 24068 1 1 45 GLN CA C -2.343 14.786 0.155 1.00 . A A . 49 GLN CA 1 1
13 24069 1 1 45 GLN CB C -1.910 16.183 -0.235 1.00 . A A . 49 GLN CB 1 1
13 24070 1 1 45 GLN CD C -1.831 18.201 1.176 1.00 . A A . 49 GLN CD 1 1
13 24071 1 1 45 GLN CG C -2.700 17.203 0.465 1.00 . A A . 49 GLN CG 1 1
13 24072 1 1 45 GLN H H -2.922 14.195 2.129 1.00 . A A . 49 GLN H 1 1
13 24073 1 1 45 GLN HA H -3.402 14.679 -0.033 1.00 . A A . 49 GLN HA 1 1
13 24074 1 1 45 GLN HB2 H -0.907 16.332 0.122 1.00 . A A . 49 GLN HB2 1 1
13 24075 1 1 45 GLN HB3 H -1.986 16.339 -1.300 1.00 . A A . 49 GLN HB3 1 1
13 24076 1 1 45 GLN HE21 H -1.952 17.130 2.837 1.00 . A A . 49 GLN HE21 1 1
13 24077 1 1 45 GLN HE22 H -0.938 18.499 2.943 1.00 . A A . 49 GLN HE22 1 1
13 24078 1 1 45 GLN HG2 H -3.389 17.671 -0.220 1.00 . A A . 49 GLN HG2 1 1
13 24079 1 1 45 GLN HG3 H -3.201 16.596 1.200 1.00 . A A . 49 GLN HG3 1 1
13 24080 1 1 45 GLN N N -2.163 14.556 1.620 1.00 . A A . 49 GLN N 1 1
13 24081 1 1 45 GLN NE2 N -1.559 17.938 2.434 1.00 . A A . 49 GLN NE2 1 1
13 24082 1 1 45 GLN O O -1.229 13.936 -1.808 1.00 . A A . 49 GLN O 1 1
13 24083 1 1 45 GLN OE1 O -1.437 19.216 0.614 1.00 . A A . 49 GLN OE1 1 1
13 24084 1 1 46 LEU C C -2.160 10.595 -1.384 1.00 . A A . 50 LEU C 1 1
13 24085 1 1 46 LEU CA C -1.082 11.391 -0.691 1.00 . A A . 50 LEU CA 1 1
13 24086 1 1 46 LEU CB C -0.373 10.552 0.352 1.00 . A A . 50 LEU CB 1 1
13 24087 1 1 46 LEU CD1 C 1.259 12.375 0.993 1.00 . A A . 50 LEU CD1 1 1
13 24088 1 1 46 LEU CD2 C 1.652 10.063 1.696 1.00 . A A . 50 LEU CD2 1 1
13 24089 1 1 46 LEU CG C 1.079 10.926 0.632 1.00 . A A . 50 LEU CG 1 1
13 24090 1 1 46 LEU H H -1.972 12.528 0.818 1.00 . A A . 50 LEU H 1 1
13 24091 1 1 46 LEU HA H -0.355 11.699 -1.428 1.00 . A A . 50 LEU HA 1 1
13 24092 1 1 46 LEU HB2 H -0.925 10.638 1.276 1.00 . A A . 50 LEU HB2 1 1
13 24093 1 1 46 LEU HB3 H -0.400 9.521 0.031 1.00 . A A . 50 LEU HB3 1 1
13 24094 1 1 46 LEU HD11 H 0.901 12.998 0.187 1.00 . A A . 50 LEU HD11 1 1
13 24095 1 1 46 LEU HD12 H 0.701 12.596 1.890 1.00 . A A . 50 LEU HD12 1 1
13 24096 1 1 46 LEU HD13 H 2.307 12.574 1.161 1.00 . A A . 50 LEU HD13 1 1
13 24097 1 1 46 LEU HD21 H 1.503 9.025 1.439 1.00 . A A . 50 LEU HD21 1 1
13 24098 1 1 46 LEU HD22 H 2.704 10.284 1.793 1.00 . A A . 50 LEU HD22 1 1
13 24099 1 1 46 LEU HD23 H 1.155 10.279 2.630 1.00 . A A . 50 LEU HD23 1 1
13 24100 1 1 46 LEU HG H 1.615 10.736 -0.278 1.00 . A A . 50 LEU HG 1 1
13 24101 1 1 46 LEU N N -1.615 12.575 -0.094 1.00 . A A . 50 LEU N 1 1
13 24102 1 1 46 LEU O O -3.231 10.338 -0.826 1.00 . A A . 50 LEU O 1 1
13 24103 1 1 47 THR C C -2.239 8.147 -3.730 1.00 . A A . 51 THR C 1 1
13 24104 1 1 47 THR CA C -2.807 9.523 -3.419 1.00 . A A . 51 THR CA 1 1
13 24105 1 1 47 THR CB C -3.121 10.373 -4.646 1.00 . A A . 51 THR CB 1 1
13 24106 1 1 47 THR CG2 C -3.758 11.640 -4.150 1.00 . A A . 51 THR CG2 1 1
13 24107 1 1 47 THR H H -1.016 10.458 -2.995 1.00 . A A . 51 THR H 1 1
13 24108 1 1 47 THR HA H -3.714 9.382 -2.850 1.00 . A A . 51 THR HA 1 1
13 24109 1 1 47 THR HB H -3.816 9.877 -5.306 1.00 . A A . 51 THR HB 1 1
13 24110 1 1 47 THR HG1 H -1.861 10.219 -6.143 1.00 . A A . 51 THR HG1 1 1
13 24111 1 1 47 THR HG21 H -4.588 11.349 -3.515 1.00 . A A . 51 THR HG21 1 1
13 24112 1 1 47 THR HG22 H -3.010 12.162 -3.566 1.00 . A A . 51 THR HG22 1 1
13 24113 1 1 47 THR HG23 H -4.087 12.261 -4.970 1.00 . A A . 51 THR HG23 1 1
13 24114 1 1 47 THR N N -1.890 10.237 -2.597 1.00 . A A . 51 THR N 1 1
13 24115 1 1 47 THR O O -1.036 7.981 -3.783 1.00 . A A . 51 THR O 1 1
13 24116 1 1 47 THR OG1 O -1.918 10.729 -5.312 1.00 . A A . 51 THR OG1 1 1
13 24117 1 1 48 GLY C C -3.561 4.800 -4.279 1.00 . A A . 52 GLY C 1 1
13 24118 1 1 48 GLY CA C -2.580 5.826 -3.853 1.00 . A A . 52 GLY CA 1 1
13 24119 1 1 48 GLY H H -4.041 7.322 -3.989 1.00 . A A . 52 GLY H 1 1
13 24120 1 1 48 GLY HA2 H -2.261 5.585 -2.851 1.00 . A A . 52 GLY HA2 1 1
13 24121 1 1 48 GLY HA3 H -1.735 5.758 -4.520 1.00 . A A . 52 GLY HA3 1 1
13 24122 1 1 48 GLY N N -3.084 7.162 -3.854 1.00 . A A . 52 GLY N 1 1
13 24123 1 1 48 GLY O O -4.710 5.099 -4.604 1.00 . A A . 52 GLY O 1 1
13 24124 1 1 49 ALA C C -2.969 1.250 -4.196 1.00 . A A . 53 ALA C 1 1
13 24125 1 1 49 ALA CA C -3.860 2.414 -4.542 1.00 . A A . 53 ALA CA 1 1
13 24126 1 1 49 ALA CB C -4.387 2.318 -5.974 1.00 . A A . 53 ALA CB 1 1
13 24127 1 1 49 ALA H H -2.131 3.493 -4.110 1.00 . A A . 53 ALA H 1 1
13 24128 1 1 49 ALA HA H -4.683 2.423 -3.842 1.00 . A A . 53 ALA HA 1 1
13 24129 1 1 49 ALA HB1 H -4.961 1.409 -6.088 1.00 . A A . 53 ALA HB1 1 1
13 24130 1 1 49 ALA HB2 H -3.553 2.304 -6.659 1.00 . A A . 53 ALA HB2 1 1
13 24131 1 1 49 ALA HB3 H -5.015 3.171 -6.185 1.00 . A A . 53 ALA HB3 1 1
13 24132 1 1 49 ALA N N -3.087 3.609 -4.311 1.00 . A A . 53 ALA N 1 1
13 24133 1 1 49 ALA O O -1.811 1.468 -3.778 1.00 . A A . 53 ALA O 1 1
13 24134 1 1 50 LEU C C -3.248 -2.262 -4.790 1.00 . A A . 54 LEU C 1 1
13 24135 1 1 50 LEU CA C -2.652 -1.101 -4.073 1.00 . A A . 54 LEU CA 1 1
13 24136 1 1 50 LEU CB C -2.472 -1.375 -2.547 1.00 . A A . 54 LEU CB 1 1
13 24137 1 1 50 LEU CD1 C -3.884 -3.383 -1.851 1.00 . A A . 54 LEU CD1 1 1
13 24138 1 1 50 LEU CD2 C -3.466 -1.517 -0.253 1.00 . A A . 54 LEU CD2 1 1
13 24139 1 1 50 LEU CG C -3.673 -1.879 -1.705 1.00 . A A . 54 LEU CG 1 1
13 24140 1 1 50 LEU H H -4.397 -0.093 -4.572 1.00 . A A . 54 LEU H 1 1
13 24141 1 1 50 LEU HA H -1.684 -0.901 -4.509 1.00 . A A . 54 LEU HA 1 1
13 24142 1 1 50 LEU HB2 H -1.665 -2.080 -2.419 1.00 . A A . 54 LEU HB2 1 1
13 24143 1 1 50 LEU HB3 H -2.160 -0.428 -2.133 1.00 . A A . 54 LEU HB3 1 1
13 24144 1 1 50 LEU HD11 H -4.039 -3.623 -2.893 1.00 . A A . 54 LEU HD11 1 1
13 24145 1 1 50 LEU HD12 H -3.015 -3.909 -1.486 1.00 . A A . 54 LEU HD12 1 1
13 24146 1 1 50 LEU HD13 H -4.753 -3.682 -1.283 1.00 . A A . 54 LEU HD13 1 1
13 24147 1 1 50 LEU HD21 H -3.385 -0.445 -0.167 1.00 . A A . 54 LEU HD21 1 1
13 24148 1 1 50 LEU HD22 H -4.305 -1.869 0.328 1.00 . A A . 54 LEU HD22 1 1
13 24149 1 1 50 LEU HD23 H -2.557 -1.976 0.106 1.00 . A A . 54 LEU HD23 1 1
13 24150 1 1 50 LEU HG H -4.580 -1.402 -2.040 1.00 . A A . 54 LEU HG 1 1
13 24151 1 1 50 LEU N N -3.464 0.054 -4.311 1.00 . A A . 54 LEU N 1 1
13 24152 1 1 50 LEU O O -4.442 -2.261 -5.072 1.00 . A A . 54 LEU O 1 1
13 24153 1 1 51 PHE C C -2.271 -5.595 -5.026 1.00 . A A . 55 PHE C 1 1
13 24154 1 1 51 PHE CA C -2.860 -4.411 -5.758 1.00 . A A . 55 PHE CA 1 1
13 24155 1 1 51 PHE CB C -2.469 -4.423 -7.250 1.00 . A A . 55 PHE CB 1 1
13 24156 1 1 51 PHE CD1 C -4.400 -3.257 -8.361 1.00 . A A . 55 PHE CD1 1 1
13 24157 1 1 51 PHE CD2 C -2.268 -2.194 -8.387 1.00 . A A . 55 PHE CD2 1 1
13 24158 1 1 51 PHE CE1 C -4.943 -2.186 -9.046 1.00 . A A . 55 PHE CE1 1 1
13 24159 1 1 51 PHE CE2 C -2.802 -1.128 -9.073 1.00 . A A . 55 PHE CE2 1 1
13 24160 1 1 51 PHE CG C -3.055 -3.270 -8.024 1.00 . A A . 55 PHE CG 1 1
13 24161 1 1 51 PHE CZ C -4.139 -1.120 -9.399 1.00 . A A . 55 PHE CZ 1 1
13 24162 1 1 51 PHE H H -1.477 -3.123 -4.884 1.00 . A A . 55 PHE H 1 1
13 24163 1 1 51 PHE HA H -3.935 -4.457 -5.670 1.00 . A A . 55 PHE HA 1 1
13 24164 1 1 51 PHE HB2 H -1.393 -4.375 -7.332 1.00 . A A . 55 PHE HB2 1 1
13 24165 1 1 51 PHE HB3 H -2.822 -5.338 -7.698 1.00 . A A . 55 PHE HB3 1 1
13 24166 1 1 51 PHE HD1 H -5.027 -4.092 -8.084 1.00 . A A . 55 PHE HD1 1 1
13 24167 1 1 51 PHE HD2 H -1.220 -2.198 -8.135 1.00 . A A . 55 PHE HD2 1 1
13 24168 1 1 51 PHE HE1 H -5.991 -2.184 -9.307 1.00 . A A . 55 PHE HE1 1 1
13 24169 1 1 51 PHE HE2 H -2.174 -0.294 -9.349 1.00 . A A . 55 PHE HE2 1 1
13 24170 1 1 51 PHE HZ H -4.557 -0.281 -9.932 1.00 . A A . 55 PHE HZ 1 1
13 24171 1 1 51 PHE N N -2.433 -3.217 -5.107 1.00 . A A . 55 PHE N 1 1
13 24172 1 1 51 PHE O O -1.060 -5.812 -5.031 1.00 . A A . 55 PHE O 1 1
13 24173 1 1 52 TYR C C -3.174 -8.642 -4.454 1.00 . A A . 56 TYR C 1 1
13 24174 1 1 52 TYR CA C -2.747 -7.460 -3.600 1.00 . A A . 56 TYR CA 1 1
13 24175 1 1 52 TYR CB C -3.492 -7.432 -2.229 1.00 . A A . 56 TYR CB 1 1
13 24176 1 1 52 TYR CD1 C -3.423 -9.932 -1.605 1.00 . A A . 56 TYR CD1 1 1
13 24177 1 1 52 TYR CD2 C -2.902 -8.322 0.076 1.00 . A A . 56 TYR CD2 1 1
13 24178 1 1 52 TYR CE1 C -3.241 -10.953 -0.692 1.00 . A A . 56 TYR CE1 1 1
13 24179 1 1 52 TYR CE2 C -2.715 -9.341 0.994 1.00 . A A . 56 TYR CE2 1 1
13 24180 1 1 52 TYR CG C -3.253 -8.591 -1.242 1.00 . A A . 56 TYR CG 1 1
13 24181 1 1 52 TYR CZ C -2.884 -10.654 0.606 1.00 . A A . 56 TYR CZ 1 1
13 24182 1 1 52 TYR H H -4.064 -6.042 -4.356 1.00 . A A . 56 TYR H 1 1
13 24183 1 1 52 TYR HA H -1.677 -7.454 -3.446 1.00 . A A . 56 TYR HA 1 1
13 24184 1 1 52 TYR HB2 H -3.165 -6.539 -1.718 1.00 . A A . 56 TYR HB2 1 1
13 24185 1 1 52 TYR HB3 H -4.551 -7.331 -2.396 1.00 . A A . 56 TYR HB3 1 1
13 24186 1 1 52 TYR HD1 H -3.695 -10.168 -2.624 1.00 . A A . 56 TYR HD1 1 1
13 24187 1 1 52 TYR HD2 H -2.779 -7.293 0.384 1.00 . A A . 56 TYR HD2 1 1
13 24188 1 1 52 TYR HE1 H -3.378 -11.979 -0.999 1.00 . A A . 56 TYR HE1 1 1
13 24189 1 1 52 TYR HE2 H -2.434 -9.110 2.013 1.00 . A A . 56 TYR HE2 1 1
13 24190 1 1 52 TYR HH H -2.169 -12.368 1.125 1.00 . A A . 56 TYR HH 1 1
13 24191 1 1 52 TYR N N -3.117 -6.290 -4.341 1.00 . A A . 56 TYR N 1 1
13 24192 1 1 52 TYR O O -4.358 -8.825 -4.711 1.00 . A A . 56 TYR O 1 1
13 24193 1 1 52 TYR OH O -2.702 -11.675 1.526 1.00 . A A . 56 TYR OH 1 1
13 24194 1 1 53 SER C C -1.694 -11.700 -5.390 1.00 . A A . 57 SER C 1 1
13 24195 1 1 53 SER CA C -2.525 -10.505 -5.790 1.00 . A A . 57 SER CA 1 1
13 24196 1 1 53 SER CB C -2.247 -10.102 -7.242 1.00 . A A . 57 SER CB 1 1
13 24197 1 1 53 SER H H -1.296 -9.192 -4.692 1.00 . A A . 57 SER H 1 1
13 24198 1 1 53 SER HA H -3.574 -10.744 -5.689 1.00 . A A . 57 SER HA 1 1
13 24199 1 1 53 SER HB2 H -2.332 -10.969 -7.882 1.00 . A A . 57 SER HB2 1 1
13 24200 1 1 53 SER HB3 H -2.963 -9.353 -7.553 1.00 . A A . 57 SER HB3 1 1
13 24201 1 1 53 SER HG H -0.397 -9.929 -6.660 1.00 . A A . 57 SER HG 1 1
13 24202 1 1 53 SER N N -2.229 -9.392 -4.929 1.00 . A A . 57 SER N 1 1
13 24203 1 1 53 SER O O -0.470 -11.579 -5.268 1.00 . A A . 57 SER O 1 1
13 24204 1 1 53 SER OG O -0.928 -9.560 -7.375 1.00 . A A . 57 SER OG 1 1
13 24205 1 1 54 GLN C C -1.150 -14.098 -3.299 1.00 . A A . 58 GLN C 1 1
13 24206 1 1 54 GLN CA C -1.722 -14.113 -4.726 1.00 . A A . 58 GLN CA 1 1
13 24207 1 1 54 GLN CB C -0.636 -14.533 -5.743 1.00 . A A . 58 GLN CB 1 1
13 24208 1 1 54 GLN CD C 1.166 -16.249 -6.375 1.00 . A A . 58 GLN CD 1 1
13 24209 1 1 54 GLN CG C 0.053 -15.856 -5.414 1.00 . A A . 58 GLN CG 1 1
13 24210 1 1 54 GLN H H -3.338 -12.792 -5.095 1.00 . A A . 58 GLN H 1 1
13 24211 1 1 54 GLN HA H -2.512 -14.847 -4.744 1.00 . A A . 58 GLN HA 1 1
13 24212 1 1 54 GLN HB2 H -1.080 -14.606 -6.726 1.00 . A A . 58 GLN HB2 1 1
13 24213 1 1 54 GLN HB3 H 0.106 -13.747 -5.747 1.00 . A A . 58 GLN HB3 1 1
13 24214 1 1 54 GLN HE21 H 1.694 -14.349 -6.724 1.00 . A A . 58 GLN HE21 1 1
13 24215 1 1 54 GLN HE22 H 2.602 -15.542 -7.543 1.00 . A A . 58 GLN HE22 1 1
13 24216 1 1 54 GLN HG2 H 0.481 -15.783 -4.425 1.00 . A A . 58 GLN HG2 1 1
13 24217 1 1 54 GLN HG3 H -0.693 -16.637 -5.415 1.00 . A A . 58 GLN HG3 1 1
13 24218 1 1 54 GLN N N -2.354 -12.820 -5.095 1.00 . A A . 58 GLN N 1 1
13 24219 1 1 54 GLN NE2 N 1.883 -15.288 -6.929 1.00 . A A . 58 GLN NE2 1 1
13 24220 1 1 54 GLN O O -1.206 -15.097 -2.578 1.00 . A A . 58 GLN O 1 1
13 24221 1 1 54 GLN OE1 O 1.401 -17.433 -6.597 1.00 . A A . 58 GLN OE1 1 1
13 24222 1 1 55 GLY C C 1.079 -11.757 -1.758 1.00 . A A . 59 GLY C 1 1
13 24223 1 1 55 GLY CA C 0.025 -12.822 -1.652 1.00 . A A . 59 GLY CA 1 1
13 24224 1 1 55 GLY H H -0.750 -12.203 -3.509 1.00 . A A . 59 GLY H 1 1
13 24225 1 1 55 GLY HA2 H 0.493 -13.753 -1.372 1.00 . A A . 59 GLY HA2 1 1
13 24226 1 1 55 GLY HA3 H -0.695 -12.541 -0.896 1.00 . A A . 59 GLY HA3 1 1
13 24227 1 1 55 GLY N N -0.644 -12.972 -2.909 1.00 . A A . 59 GLY N 1 1
13 24228 1 1 55 GLY O O 1.593 -11.274 -0.755 1.00 . A A . 59 GLY O 1 1
13 24229 1 1 56 VAL C C 1.604 -9.000 -3.144 1.00 . A A . 60 VAL C 1 1
13 24230 1 1 56 VAL CA C 2.353 -10.328 -3.200 1.00 . A A . 60 VAL CA 1 1
13 24231 1 1 56 VAL CB C 3.170 -10.468 -4.542 1.00 . A A . 60 VAL CB 1 1
13 24232 1 1 56 VAL CG1 C 3.825 -11.837 -4.643 1.00 . A A . 60 VAL CG1 1 1
13 24233 1 1 56 VAL CG2 C 2.336 -10.180 -5.790 1.00 . A A . 60 VAL CG2 1 1
13 24234 1 1 56 VAL H H 1.047 -11.833 -3.776 1.00 . A A . 60 VAL H 1 1
13 24235 1 1 56 VAL HA H 3.036 -10.354 -2.363 1.00 . A A . 60 VAL HA 1 1
13 24236 1 1 56 VAL HB H 3.976 -9.748 -4.485 1.00 . A A . 60 VAL HB 1 1
13 24237 1 1 56 VAL HG11 H 3.063 -12.600 -4.605 1.00 . A A . 60 VAL HG11 1 1
13 24238 1 1 56 VAL HG12 H 4.358 -11.913 -5.579 1.00 . A A . 60 VAL HG12 1 1
13 24239 1 1 56 VAL HG13 H 4.516 -11.970 -3.824 1.00 . A A . 60 VAL HG13 1 1
13 24240 1 1 56 VAL HG21 H 1.494 -10.854 -5.827 1.00 . A A . 60 VAL HG21 1 1
13 24241 1 1 56 VAL HG22 H 1.975 -9.162 -5.750 1.00 . A A . 60 VAL HG22 1 1
13 24242 1 1 56 VAL HG23 H 2.948 -10.309 -6.672 1.00 . A A . 60 VAL HG23 1 1
13 24243 1 1 56 VAL N N 1.420 -11.390 -2.988 1.00 . A A . 60 VAL N 1 1
13 24244 1 1 56 VAL O O 0.477 -8.867 -3.677 1.00 . A A . 60 VAL O 1 1
13 24245 1 1 57 PHE C C 2.285 -5.761 -3.207 1.00 . A A . 61 PHE C 1 1
13 24246 1 1 57 PHE CA C 1.622 -6.759 -2.275 1.00 . A A . 61 PHE CA 1 1
13 24247 1 1 57 PHE CB C 1.963 -6.268 -0.896 1.00 . A A . 61 PHE CB 1 1
13 24248 1 1 57 PHE CD1 C -0.285 -5.467 -0.165 1.00 . A A . 61 PHE CD1 1 1
13 24249 1 1 57 PHE CD2 C 1.082 -6.681 1.358 1.00 . A A . 61 PHE CD2 1 1
13 24250 1 1 57 PHE CE1 C -1.230 -5.316 0.813 1.00 . A A . 61 PHE CE1 1 1
13 24251 1 1 57 PHE CE2 C 0.155 -6.519 2.343 1.00 . A A . 61 PHE CE2 1 1
13 24252 1 1 57 PHE CG C 0.885 -6.159 0.105 1.00 . A A . 61 PHE CG 1 1
13 24253 1 1 57 PHE CZ C -0.999 -5.834 2.071 1.00 . A A . 61 PHE CZ 1 1
13 24254 1 1 57 PHE H H 3.021 -8.284 -1.977 1.00 . A A . 61 PHE H 1 1
13 24255 1 1 57 PHE HA H 0.547 -6.764 -2.370 1.00 . A A . 61 PHE HA 1 1
13 24256 1 1 57 PHE HB2 H 2.692 -6.945 -0.475 1.00 . A A . 61 PHE HB2 1 1
13 24257 1 1 57 PHE HB3 H 2.423 -5.295 -1.005 1.00 . A A . 61 PHE HB3 1 1
13 24258 1 1 57 PHE HD1 H -0.478 -5.069 -1.151 1.00 . A A . 61 PHE HD1 1 1
13 24259 1 1 57 PHE HD2 H 1.995 -7.221 1.567 1.00 . A A . 61 PHE HD2 1 1
13 24260 1 1 57 PHE HE1 H -2.142 -4.776 0.608 1.00 . A A . 61 PHE HE1 1 1
13 24261 1 1 57 PHE HE2 H 0.339 -6.946 3.321 1.00 . A A . 61 PHE HE2 1 1
13 24262 1 1 57 PHE HZ H -1.715 -5.684 2.857 1.00 . A A . 61 PHE HZ 1 1
13 24263 1 1 57 PHE N N 2.169 -8.081 -2.436 1.00 . A A . 61 PHE N 1 1
13 24264 1 1 57 PHE O O 3.500 -5.566 -3.138 1.00 . A A . 61 PHE O 1 1
13 24265 1 1 58 PHE C C 1.294 -2.795 -4.184 1.00 . A A . 62 PHE C 1 1
13 24266 1 1 58 PHE CA C 2.046 -3.981 -4.732 1.00 . A A . 62 PHE CA 1 1
13 24267 1 1 58 PHE CB C 1.906 -4.065 -6.254 1.00 . A A . 62 PHE CB 1 1
13 24268 1 1 58 PHE CD1 C 3.841 -2.694 -7.104 1.00 . A A . 62 PHE CD1 1 1
13 24269 1 1 58 PHE CD2 C 1.632 -1.869 -7.470 1.00 . A A . 62 PHE CD2 1 1
13 24270 1 1 58 PHE CE1 C 4.360 -1.584 -7.738 1.00 . A A . 62 PHE CE1 1 1
13 24271 1 1 58 PHE CE2 C 2.146 -0.758 -8.105 1.00 . A A . 62 PHE CE2 1 1
13 24272 1 1 58 PHE CG C 2.470 -2.853 -6.962 1.00 . A A . 62 PHE CG 1 1
13 24273 1 1 58 PHE CZ C 3.511 -0.614 -8.239 1.00 . A A . 62 PHE CZ 1 1
13 24274 1 1 58 PHE H H 0.614 -5.437 -4.241 1.00 . A A . 62 PHE H 1 1
13 24275 1 1 58 PHE HA H 3.084 -3.889 -4.449 1.00 . A A . 62 PHE HA 1 1
13 24276 1 1 58 PHE HB2 H 2.437 -4.934 -6.608 1.00 . A A . 62 PHE HB2 1 1
13 24277 1 1 58 PHE HB3 H 0.860 -4.144 -6.509 1.00 . A A . 62 PHE HB3 1 1
13 24278 1 1 58 PHE HD1 H 4.508 -3.452 -6.717 1.00 . A A . 62 PHE HD1 1 1
13 24279 1 1 58 PHE HD2 H 0.565 -1.982 -7.358 1.00 . A A . 62 PHE HD2 1 1
13 24280 1 1 58 PHE HE1 H 5.430 -1.471 -7.839 1.00 . A A . 62 PHE HE1 1 1
13 24281 1 1 58 PHE HE2 H 1.480 -0.003 -8.499 1.00 . A A . 62 PHE HE2 1 1
13 24282 1 1 58 PHE HZ H 3.915 0.256 -8.735 1.00 . A A . 62 PHE HZ 1 1
13 24283 1 1 58 PHE N N 1.532 -5.135 -4.052 1.00 . A A . 62 PHE N 1 1
13 24284 1 1 58 PHE O O 0.083 -2.713 -4.325 1.00 . A A . 62 PHE O 1 1
13 24285 1 1 59 GLN C C 2.206 0.411 -3.154 1.00 . A A . 63 GLN C 1 1
13 24286 1 1 59 GLN CA C 1.336 -0.791 -2.893 1.00 . A A . 63 GLN CA 1 1
13 24287 1 1 59 GLN CB C 1.241 -1.105 -1.374 1.00 . A A . 63 GLN CB 1 1
13 24288 1 1 59 GLN CD C 0.482 1.199 -0.471 1.00 . A A . 63 GLN CD 1 1
13 24289 1 1 59 GLN CG C 0.247 -0.293 -0.509 1.00 . A A . 63 GLN CG 1 1
13 24290 1 1 59 GLN H H 2.960 -1.989 -3.500 1.00 . A A . 63 GLN H 1 1
13 24291 1 1 59 GLN HA H 0.347 -0.647 -3.303 1.00 . A A . 63 GLN HA 1 1
13 24292 1 1 59 GLN HB2 H 0.979 -2.145 -1.261 1.00 . A A . 63 GLN HB2 1 1
13 24293 1 1 59 GLN HB3 H 2.229 -0.970 -0.954 1.00 . A A . 63 GLN HB3 1 1
13 24294 1 1 59 GLN HE21 H -0.809 1.494 -1.961 1.00 . A A . 63 GLN HE21 1 1
13 24295 1 1 59 GLN HE22 H -0.013 2.887 -1.346 1.00 . A A . 63 GLN HE22 1 1
13 24296 1 1 59 GLN HG2 H -0.755 -0.466 -0.860 1.00 . A A . 63 GLN HG2 1 1
13 24297 1 1 59 GLN HG3 H 0.314 -0.675 0.498 1.00 . A A . 63 GLN HG3 1 1
13 24298 1 1 59 GLN N N 1.977 -1.915 -3.538 1.00 . A A . 63 GLN N 1 1
13 24299 1 1 59 GLN NE2 N -0.187 1.920 -1.329 1.00 . A A . 63 GLN NE2 1 1
13 24300 1 1 59 GLN O O 3.423 0.339 -2.958 1.00 . A A . 63 GLN O 1 1
13 24301 1 1 59 GLN OE1 O 1.225 1.698 0.362 1.00 . A A . 63 GLN OE1 1 1
13 24302 1 1 60 TRP C C 1.626 3.894 -3.535 1.00 . A A . 64 TRP C 1 1
13 24303 1 1 60 TRP CA C 2.416 2.643 -3.887 1.00 . A A . 64 TRP CA 1 1
13 24304 1 1 60 TRP CB C 2.893 2.684 -5.345 1.00 . A A . 64 TRP CB 1 1
13 24305 1 1 60 TRP CD1 C 2.233 4.342 -7.108 1.00 . A A . 64 TRP CD1 1 1
13 24306 1 1 60 TRP CD2 C 0.715 2.742 -6.814 1.00 . A A . 64 TRP CD2 1 1
13 24307 1 1 60 TRP CE2 C 0.282 3.607 -7.829 1.00 . A A . 64 TRP CE2 1 1
13 24308 1 1 60 TRP CE3 C -0.091 1.665 -6.460 1.00 . A A . 64 TRP CE3 1 1
13 24309 1 1 60 TRP CG C 1.984 3.232 -6.378 1.00 . A A . 64 TRP CG 1 1
13 24310 1 1 60 TRP CH2 C -1.689 2.378 -8.125 1.00 . A A . 64 TRP CH2 1 1
13 24311 1 1 60 TRP CZ2 C -0.917 3.431 -8.495 1.00 . A A . 64 TRP CZ2 1 1
13 24312 1 1 60 TRP CZ3 C -1.288 1.500 -7.117 1.00 . A A . 64 TRP CZ3 1 1
13 24313 1 1 60 TRP H H 0.672 1.520 -3.818 1.00 . A A . 64 TRP H 1 1
13 24314 1 1 60 TRP HA H 3.287 2.537 -3.246 1.00 . A A . 64 TRP HA 1 1
13 24315 1 1 60 TRP HB2 H 3.729 3.362 -5.391 1.00 . A A . 64 TRP HB2 1 1
13 24316 1 1 60 TRP HB3 H 3.181 1.688 -5.646 1.00 . A A . 64 TRP HB3 1 1
13 24317 1 1 60 TRP HD1 H 3.123 4.945 -7.007 1.00 . A A . 64 TRP HD1 1 1
13 24318 1 1 60 TRP HE1 H 1.227 5.304 -8.617 1.00 . A A . 64 TRP HE1 1 1
13 24319 1 1 60 TRP HE3 H 0.202 0.975 -5.681 1.00 . A A . 64 TRP HE3 1 1
13 24320 1 1 60 TRP HH2 H -2.638 2.210 -8.615 1.00 . A A . 64 TRP HH2 1 1
13 24321 1 1 60 TRP HZ2 H -1.245 4.099 -9.276 1.00 . A A . 64 TRP HZ2 1 1
13 24322 1 1 60 TRP HZ3 H -1.950 0.692 -6.840 1.00 . A A . 64 TRP HZ3 1 1
13 24323 1 1 60 TRP N N 1.636 1.481 -3.640 1.00 . A A . 64 TRP N 1 1
13 24324 1 1 60 TRP NE1 N 1.241 4.561 -7.985 1.00 . A A . 64 TRP NE1 1 1
13 24325 1 1 60 TRP O O 0.391 3.835 -3.369 1.00 . A A . 64 TRP O 1 1
13 24326 1 1 61 LEU C C 2.363 7.429 -3.727 1.00 . A A . 65 LEU C 1 1
13 24327 1 1 61 LEU CA C 1.690 6.248 -3.060 1.00 . A A . 65 LEU CA 1 1
13 24328 1 1 61 LEU CB C 1.700 6.456 -1.545 1.00 . A A . 65 LEU CB 1 1
13 24329 1 1 61 LEU CD1 C 3.002 7.170 0.407 1.00 . A A . 65 LEU CD1 1 1
13 24330 1 1 61 LEU CD2 C 3.515 4.977 -0.576 1.00 . A A . 65 LEU CD2 1 1
13 24331 1 1 61 LEU CG C 3.066 6.412 -0.869 1.00 . A A . 65 LEU CG 1 1
13 24332 1 1 61 LEU H H 3.279 4.993 -3.598 1.00 . A A . 65 LEU H 1 1
13 24333 1 1 61 LEU HA H 0.664 6.217 -3.383 1.00 . A A . 65 LEU HA 1 1
13 24334 1 1 61 LEU HB2 H 1.264 7.425 -1.344 1.00 . A A . 65 LEU HB2 1 1
13 24335 1 1 61 LEU HB3 H 1.078 5.709 -1.080 1.00 . A A . 65 LEU HB3 1 1
13 24336 1 1 61 LEU HD11 H 2.182 6.791 0.998 1.00 . A A . 65 LEU HD11 1 1
13 24337 1 1 61 LEU HD12 H 3.928 7.037 0.948 1.00 . A A . 65 LEU HD12 1 1
13 24338 1 1 61 LEU HD13 H 2.860 8.218 0.188 1.00 . A A . 65 LEU HD13 1 1
13 24339 1 1 61 LEU HD21 H 3.564 4.415 -1.497 1.00 . A A . 65 LEU HD21 1 1
13 24340 1 1 61 LEU HD22 H 4.490 4.993 -0.112 1.00 . A A . 65 LEU HD22 1 1
13 24341 1 1 61 LEU HD23 H 2.808 4.510 0.092 1.00 . A A . 65 LEU HD23 1 1
13 24342 1 1 61 LEU HG H 3.771 6.861 -1.552 1.00 . A A . 65 LEU HG 1 1
13 24343 1 1 61 LEU N N 2.311 5.001 -3.427 1.00 . A A . 65 LEU N 1 1
13 24344 1 1 61 LEU O O 3.588 7.438 -3.910 1.00 . A A . 65 LEU O 1 1
13 24345 1 1 62 GLU C C 1.842 10.722 -3.589 1.00 . A A . 66 GLU C 1 1
13 24346 1 1 62 GLU CA C 1.985 9.635 -4.668 1.00 . A A . 66 GLU CA 1 1
13 24347 1 1 62 GLU CB C 1.027 10.028 -5.788 1.00 . A A . 66 GLU CB 1 1
13 24348 1 1 62 GLU CD C -0.347 9.545 -7.826 1.00 . A A . 66 GLU CD 1 1
13 24349 1 1 62 GLU CG C 0.690 8.990 -6.849 1.00 . A A . 66 GLU CG 1 1
13 24350 1 1 62 GLU H H 0.588 8.281 -3.938 1.00 . A A . 66 GLU H 1 1
13 24351 1 1 62 GLU HA H 2.993 9.558 -5.049 1.00 . A A . 66 GLU HA 1 1
13 24352 1 1 62 GLU HB2 H 0.093 10.349 -5.353 1.00 . A A . 66 GLU HB2 1 1
13 24353 1 1 62 GLU HB3 H 1.463 10.871 -6.298 1.00 . A A . 66 GLU HB3 1 1
13 24354 1 1 62 GLU HG2 H 1.586 8.731 -7.393 1.00 . A A . 66 GLU HG2 1 1
13 24355 1 1 62 GLU HG3 H 0.275 8.112 -6.373 1.00 . A A . 66 GLU HG3 1 1
13 24356 1 1 62 GLU N N 1.555 8.400 -4.082 1.00 . A A . 66 GLU N 1 1
13 24357 1 1 62 GLU O O 0.760 10.895 -3.045 1.00 . A A . 66 GLU O 1 1
13 24358 1 1 62 GLU OE1 O 0.039 10.188 -8.818 1.00 . A A . 66 GLU OE1 1 1
13 24359 1 1 62 GLU OE2 O -1.563 9.385 -7.584 1.00 . A A . 66 GLU OE2 1 1
13 24360 1 1 63 GLY C C 4.044 13.365 -2.345 1.00 . A A . 67 GLY C 1 1
13 24361 1 1 63 GLY CA C 2.799 12.505 -2.300 1.00 . A A . 67 GLY CA 1 1
13 24362 1 1 63 GLY H H 3.756 11.233 -3.705 1.00 . A A . 67 GLY H 1 1
13 24363 1 1 63 GLY HA2 H 2.689 12.080 -1.312 1.00 . A A . 67 GLY HA2 1 1
13 24364 1 1 63 GLY HA3 H 1.912 13.077 -2.544 1.00 . A A . 67 GLY HA3 1 1
13 24365 1 1 63 GLY N N 2.888 11.435 -3.285 1.00 . A A . 67 GLY N 1 1
13 24366 1 1 63 GLY O O 4.940 13.053 -3.106 1.00 . A A . 67 GLY O 1 1
13 24367 1 1 64 HIS C C 6.396 14.411 -0.750 1.00 . A A . 68 HIS C 1 1
13 24368 1 1 64 HIS CA C 5.361 15.241 -1.508 1.00 . A A . 68 HIS CA 1 1
13 24369 1 1 64 HIS CB C 5.150 16.619 -0.820 1.00 . A A . 68 HIS CB 1 1
13 24370 1 1 64 HIS CD2 C 7.157 18.094 -1.229 1.00 . A A . 68 HIS CD2 1 1
13 24371 1 1 64 HIS CE1 C 8.162 17.882 0.708 1.00 . A A . 68 HIS CE1 1 1
13 24372 1 1 64 HIS CG C 6.407 17.332 -0.489 1.00 . A A . 68 HIS CG 1 1
13 24373 1 1 64 HIS H H 3.333 14.741 -1.048 1.00 . A A . 68 HIS H 1 1
13 24374 1 1 64 HIS HA H 5.717 15.388 -2.515 1.00 . A A . 68 HIS HA 1 1
13 24375 1 1 64 HIS HB2 H 4.595 17.274 -1.473 1.00 . A A . 68 HIS HB2 1 1
13 24376 1 1 64 HIS HB3 H 4.619 16.529 0.097 1.00 . A A . 68 HIS HB3 1 1
13 24377 1 1 64 HIS HD1 H 6.672 16.783 1.527 1.00 . A A . 68 HIS HD1 1 1
13 24378 1 1 64 HIS HD2 H 6.825 18.326 -2.230 1.00 . A A . 68 HIS HD2 1 1
13 24379 1 1 64 HIS HE1 H 8.857 17.915 1.537 1.00 . A A . 68 HIS HE1 1 1
13 24380 1 1 64 HIS HE2 H 8.872 19.198 -0.660 1.00 . A A . 68 HIS HE2 1 1
13 24381 1 1 64 HIS N N 4.110 14.456 -1.582 1.00 . A A . 68 HIS N 1 1
13 24382 1 1 64 HIS ND1 N 7.044 17.218 0.731 1.00 . A A . 68 HIS ND1 1 1
13 24383 1 1 64 HIS NE2 N 8.272 18.439 -0.481 1.00 . A A . 68 HIS NE2 1 1
13 24384 1 1 64 HIS O O 6.097 13.942 0.324 1.00 . A A . 68 HIS O 1 1
13 24385 1 1 65 PRO C C 8.764 13.109 0.686 1.00 . A A . 69 PRO C 1 1
13 24386 1 1 65 PRO CA C 8.721 13.370 -0.818 1.00 . A A . 69 PRO CA 1 1
13 24387 1 1 65 PRO CB C 10.004 14.066 -1.282 1.00 . A A . 69 PRO CB 1 1
13 24388 1 1 65 PRO CD C 8.126 14.968 -2.484 1.00 . A A . 69 PRO CD 1 1
13 24389 1 1 65 PRO CG C 9.566 15.204 -2.153 1.00 . A A . 69 PRO CG 1 1
13 24390 1 1 65 PRO HA H 8.665 12.410 -1.310 1.00 . A A . 69 PRO HA 1 1
13 24391 1 1 65 PRO HB2 H 10.537 14.422 -0.416 1.00 . A A . 69 PRO HB2 1 1
13 24392 1 1 65 PRO HB3 H 10.621 13.367 -1.823 1.00 . A A . 69 PRO HB3 1 1
13 24393 1 1 65 PRO HD2 H 7.625 15.916 -2.606 1.00 . A A . 69 PRO HD2 1 1
13 24394 1 1 65 PRO HD3 H 8.023 14.363 -3.372 1.00 . A A . 69 PRO HD3 1 1
13 24395 1 1 65 PRO HG2 H 9.673 16.131 -1.610 1.00 . A A . 69 PRO HG2 1 1
13 24396 1 1 65 PRO HG3 H 10.163 15.234 -3.054 1.00 . A A . 69 PRO HG3 1 1
13 24397 1 1 65 PRO N N 7.642 14.263 -1.309 1.00 . A A . 69 PRO N 1 1
13 24398 1 1 65 PRO O O 8.815 11.963 1.109 1.00 . A A . 69 PRO O 1 1
13 24399 1 1 66 ALA C C 7.588 13.359 3.554 1.00 . A A . 70 ALA C 1 1
13 24400 1 1 66 ALA CA C 8.808 13.962 2.927 1.00 . A A . 70 ALA CA 1 1
13 24401 1 1 66 ALA CB C 9.229 15.206 3.630 1.00 . A A . 70 ALA CB 1 1
13 24402 1 1 66 ALA H H 8.625 15.042 1.108 1.00 . A A . 70 ALA H 1 1
13 24403 1 1 66 ALA HA H 9.557 13.211 3.061 1.00 . A A . 70 ALA HA 1 1
13 24404 1 1 66 ALA HB1 H 10.172 15.549 3.234 1.00 . A A . 70 ALA HB1 1 1
13 24405 1 1 66 ALA HB2 H 9.331 14.951 4.673 1.00 . A A . 70 ALA HB2 1 1
13 24406 1 1 66 ALA HB3 H 8.466 15.956 3.473 1.00 . A A . 70 ALA HB3 1 1
13 24407 1 1 66 ALA N N 8.707 14.145 1.488 1.00 . A A . 70 ALA N 1 1
13 24408 1 1 66 ALA O O 7.694 12.655 4.565 1.00 . A A . 70 ALA O 1 1
13 24409 1 1 67 ALA C C 5.316 11.554 3.214 1.00 . A A . 71 ALA C 1 1
13 24410 1 1 67 ALA CA C 5.246 13.022 3.469 1.00 . A A . 71 ALA CA 1 1
13 24411 1 1 67 ALA CB C 4.095 13.574 2.718 1.00 . A A . 71 ALA CB 1 1
13 24412 1 1 67 ALA H H 6.426 14.198 2.202 1.00 . A A . 71 ALA H 1 1
13 24413 1 1 67 ALA HA H 5.154 13.259 4.515 1.00 . A A . 71 ALA HA 1 1
13 24414 1 1 67 ALA HB1 H 4.275 13.239 1.705 1.00 . A A . 71 ALA HB1 1 1
13 24415 1 1 67 ALA HB2 H 3.168 13.157 3.082 1.00 . A A . 71 ALA HB2 1 1
13 24416 1 1 67 ALA HB3 H 4.106 14.650 2.768 1.00 . A A . 71 ALA HB3 1 1
13 24417 1 1 67 ALA N N 6.461 13.606 2.986 1.00 . A A . 71 ALA N 1 1
13 24418 1 1 67 ALA O O 5.059 10.731 4.094 1.00 . A A . 71 ALA O 1 1
13 24419 1 1 68 VAL C C 6.895 9.200 2.395 1.00 . A A . 72 VAL C 1 1
13 24420 1 1 68 VAL CA C 5.903 9.903 1.516 1.00 . A A . 72 VAL CA 1 1
13 24421 1 1 68 VAL CB C 6.476 9.858 0.080 1.00 . A A . 72 VAL CB 1 1
13 24422 1 1 68 VAL CG1 C 6.084 8.612 -0.605 1.00 . A A . 72 VAL CG1 1 1
13 24423 1 1 68 VAL CG2 C 6.074 11.028 -0.735 1.00 . A A . 72 VAL CG2 1 1
13 24424 1 1 68 VAL H H 5.961 12.002 1.402 1.00 . A A . 72 VAL H 1 1
13 24425 1 1 68 VAL HA H 4.957 9.379 1.539 1.00 . A A . 72 VAL HA 1 1
13 24426 1 1 68 VAL HB H 7.553 9.857 0.165 1.00 . A A . 72 VAL HB 1 1
13 24427 1 1 68 VAL HG11 H 6.445 7.763 -0.046 1.00 . A A . 72 VAL HG11 1 1
13 24428 1 1 68 VAL HG12 H 5.004 8.623 -0.617 1.00 . A A . 72 VAL HG12 1 1
13 24429 1 1 68 VAL HG13 H 6.489 8.635 -1.608 1.00 . A A . 72 VAL HG13 1 1
13 24430 1 1 68 VAL HG21 H 4.996 11.090 -0.779 1.00 . A A . 72 VAL HG21 1 1
13 24431 1 1 68 VAL HG22 H 6.489 11.912 -0.262 1.00 . A A . 72 VAL HG22 1 1
13 24432 1 1 68 VAL HG23 H 6.491 10.908 -1.726 1.00 . A A . 72 VAL HG23 1 1
13 24433 1 1 68 VAL N N 5.748 11.251 1.996 1.00 . A A . 72 VAL N 1 1
13 24434 1 1 68 VAL O O 6.717 8.072 2.728 1.00 . A A . 72 VAL O 1 1
13 24435 1 1 69 ALA C C 8.559 9.156 5.025 1.00 . A A . 73 ALA C 1 1
13 24436 1 1 69 ALA CA C 8.976 9.360 3.600 1.00 . A A . 73 ALA CA 1 1
13 24437 1 1 69 ALA CB C 10.183 10.179 3.574 1.00 . A A . 73 ALA CB 1 1
13 24438 1 1 69 ALA H H 8.032 10.824 2.427 1.00 . A A . 73 ALA H 1 1
13 24439 1 1 69 ALA HA H 9.230 8.398 3.182 1.00 . A A . 73 ALA HA 1 1
13 24440 1 1 69 ALA HB1 H 9.955 11.149 3.998 1.00 . A A . 73 ALA HB1 1 1
13 24441 1 1 69 ALA HB2 H 10.846 9.621 4.216 1.00 . A A . 73 ALA HB2 1 1
13 24442 1 1 69 ALA HB3 H 10.553 10.221 2.560 1.00 . A A . 73 ALA HB3 1 1
13 24443 1 1 69 ALA N N 7.940 9.907 2.769 1.00 . A A . 73 ALA N 1 1
13 24444 1 1 69 ALA O O 9.050 8.231 5.666 1.00 . A A . 73 ALA O 1 1
13 24445 1 1 70 GLU C C 6.391 8.486 6.811 1.00 . A A . 74 GLU C 1 1
13 24446 1 1 70 GLU CA C 7.194 9.755 6.912 1.00 . A A . 74 GLU CA 1 1
13 24447 1 1 70 GLU CB C 6.287 10.848 7.476 1.00 . A A . 74 GLU CB 1 1
13 24448 1 1 70 GLU CD C 4.730 11.266 9.457 1.00 . A A . 74 GLU CD 1 1
13 24449 1 1 70 GLU CG C 5.961 10.579 8.947 1.00 . A A . 74 GLU CG 1 1
13 24450 1 1 70 GLU H H 7.506 10.855 5.078 1.00 . A A . 74 GLU H 1 1
13 24451 1 1 70 GLU HA H 8.031 9.571 7.569 1.00 . A A . 74 GLU HA 1 1
13 24452 1 1 70 GLU HB2 H 6.780 11.805 7.385 1.00 . A A . 74 GLU HB2 1 1
13 24453 1 1 70 GLU HB3 H 5.361 10.866 6.921 1.00 . A A . 74 GLU HB3 1 1
13 24454 1 1 70 GLU HG2 H 5.815 9.515 9.070 1.00 . A A . 74 GLU HG2 1 1
13 24455 1 1 70 GLU HG3 H 6.806 10.884 9.546 1.00 . A A . 74 GLU HG3 1 1
13 24456 1 1 70 GLU N N 7.719 10.030 5.570 1.00 . A A . 74 GLU N 1 1
13 24457 1 1 70 GLU O O 6.471 7.605 7.656 1.00 . A A . 74 GLU O 1 1
13 24458 1 1 70 GLU OE1 O 4.785 12.469 9.783 1.00 . A A . 74 GLU OE1 1 1
13 24459 1 1 70 GLU OE2 O 3.684 10.593 9.570 1.00 . A A . 74 GLU OE2 1 1
13 24460 1 1 71 VAL C C 5.835 6.028 5.282 1.00 . A A . 75 VAL C 1 1
13 24461 1 1 71 VAL CA C 4.897 7.225 5.415 1.00 . A A . 75 VAL CA 1 1
13 24462 1 1 71 VAL CB C 4.069 7.436 4.144 1.00 . A A . 75 VAL CB 1 1
13 24463 1 1 71 VAL CG1 C 3.502 6.140 3.648 1.00 . A A . 75 VAL CG1 1 1
13 24464 1 1 71 VAL CG2 C 2.959 8.426 4.416 1.00 . A A . 75 VAL CG2 1 1
13 24465 1 1 71 VAL H H 5.592 9.172 5.134 1.00 . A A . 75 VAL H 1 1
13 24466 1 1 71 VAL HA H 4.226 7.037 6.241 1.00 . A A . 75 VAL HA 1 1
13 24467 1 1 71 VAL HB H 4.707 7.855 3.379 1.00 . A A . 75 VAL HB 1 1
13 24468 1 1 71 VAL HG11 H 2.924 5.666 4.426 1.00 . A A . 75 VAL HG11 1 1
13 24469 1 1 71 VAL HG12 H 2.890 6.329 2.780 1.00 . A A . 75 VAL HG12 1 1
13 24470 1 1 71 VAL HG13 H 4.333 5.507 3.368 1.00 . A A . 75 VAL HG13 1 1
13 24471 1 1 71 VAL HG21 H 2.357 8.096 5.246 1.00 . A A . 75 VAL HG21 1 1
13 24472 1 1 71 VAL HG22 H 3.391 9.387 4.655 1.00 . A A . 75 VAL HG22 1 1
13 24473 1 1 71 VAL HG23 H 2.342 8.524 3.535 1.00 . A A . 75 VAL HG23 1 1
13 24474 1 1 71 VAL N N 5.641 8.397 5.739 1.00 . A A . 75 VAL N 1 1
13 24475 1 1 71 VAL O O 5.586 5.002 5.880 1.00 . A A . 75 VAL O 1 1
13 24476 1 1 72 MET C C 8.409 4.769 5.784 1.00 . A A . 76 MET C 1 1
13 24477 1 1 72 MET CA C 7.952 5.178 4.415 1.00 . A A . 76 MET CA 1 1
13 24478 1 1 72 MET CB C 9.133 5.669 3.581 1.00 . A A . 76 MET CB 1 1
13 24479 1 1 72 MET CE C 7.092 3.908 1.596 1.00 . A A . 76 MET CE 1 1
13 24480 1 1 72 MET CG C 8.848 6.002 2.121 1.00 . A A . 76 MET CG 1 1
13 24481 1 1 72 MET H H 7.037 6.956 3.918 1.00 . A A . 76 MET H 1 1
13 24482 1 1 72 MET HA H 7.518 4.316 3.945 1.00 . A A . 76 MET HA 1 1
13 24483 1 1 72 MET HB2 H 9.506 6.558 4.060 1.00 . A A . 76 MET HB2 1 1
13 24484 1 1 72 MET HB3 H 9.912 4.934 3.604 1.00 . A A . 76 MET HB3 1 1
13 24485 1 1 72 MET HE1 H 6.446 4.714 1.908 1.00 . A A . 76 MET HE1 1 1
13 24486 1 1 72 MET HE2 H 6.617 3.290 0.847 1.00 . A A . 76 MET HE2 1 1
13 24487 1 1 72 MET HE3 H 7.370 3.325 2.459 1.00 . A A . 76 MET HE3 1 1
13 24488 1 1 72 MET HG2 H 7.894 6.501 2.154 1.00 . A A . 76 MET HG2 1 1
13 24489 1 1 72 MET HG3 H 9.604 6.660 1.724 1.00 . A A . 76 MET HG3 1 1
13 24490 1 1 72 MET N N 6.923 6.178 4.514 1.00 . A A . 76 MET N 1 1
13 24491 1 1 72 MET O O 8.405 3.614 6.075 1.00 . A A . 76 MET O 1 1
13 24492 1 1 72 MET SD S 8.614 4.603 1.003 1.00 . A A . 76 MET SD 1 1
13 24493 1 1 73 SER C C 8.042 4.576 8.717 1.00 . A A . 77 SER C 1 1
13 24494 1 1 73 SER CA C 9.127 5.450 8.001 1.00 . A A . 77 SER CA 1 1
13 24495 1 1 73 SER CB C 9.355 6.795 8.735 1.00 . A A . 77 SER CB 1 1
13 24496 1 1 73 SER H H 8.741 6.661 6.302 1.00 . A A . 77 SER H 1 1
13 24497 1 1 73 SER HA H 10.055 4.899 7.967 1.00 . A A . 77 SER HA 1 1
13 24498 1 1 73 SER HB2 H 10.095 7.367 8.196 1.00 . A A . 77 SER HB2 1 1
13 24499 1 1 73 SER HB3 H 8.427 7.345 8.737 1.00 . A A . 77 SER HB3 1 1
13 24500 1 1 73 SER HG H 10.012 7.528 10.376 1.00 . A A . 77 SER HG 1 1
13 24501 1 1 73 SER N N 8.732 5.727 6.625 1.00 . A A . 77 SER N 1 1
13 24502 1 1 73 SER O O 8.362 3.558 9.305 1.00 . A A . 77 SER O 1 1
13 24503 1 1 73 SER OG O 9.801 6.638 10.067 1.00 . A A . 77 SER OG 1 1
13 24504 1 1 74 HIS C C 5.590 2.727 8.586 1.00 . A A . 78 HIS C 1 1
13 24505 1 1 74 HIS CA C 5.642 4.158 9.142 1.00 . A A . 78 HIS CA 1 1
13 24506 1 1 74 HIS CB C 4.270 4.800 8.831 1.00 . A A . 78 HIS CB 1 1
13 24507 1 1 74 HIS CD2 C 4.584 7.168 9.879 1.00 . A A . 78 HIS CD2 1 1
13 24508 1 1 74 HIS CE1 C 2.532 7.471 10.528 1.00 . A A . 78 HIS CE1 1 1
13 24509 1 1 74 HIS CG C 3.894 6.048 9.576 1.00 . A A . 78 HIS CG 1 1
13 24510 1 1 74 HIS H H 6.594 5.742 8.020 1.00 . A A . 78 HIS H 1 1
13 24511 1 1 74 HIS HA H 5.772 4.126 10.214 1.00 . A A . 78 HIS HA 1 1
13 24512 1 1 74 HIS HB2 H 4.241 5.048 7.780 1.00 . A A . 78 HIS HB2 1 1
13 24513 1 1 74 HIS HB3 H 3.507 4.058 9.018 1.00 . A A . 78 HIS HB3 1 1
13 24514 1 1 74 HIS HD1 H 1.885 5.617 9.948 1.00 . A A . 78 HIS HD1 1 1
13 24515 1 1 74 HIS HD2 H 5.635 7.338 9.688 1.00 . A A . 78 HIS HD2 1 1
13 24516 1 1 74 HIS HE1 H 1.638 7.911 10.942 1.00 . A A . 78 HIS HE1 1 1
13 24517 1 1 74 HIS HE2 H 3.776 9.023 10.315 1.00 . A A . 78 HIS HE2 1 1
13 24518 1 1 74 HIS N N 6.766 4.934 8.553 1.00 . A A . 78 HIS N 1 1
13 24519 1 1 74 HIS ND1 N 2.620 6.274 10.005 1.00 . A A . 78 HIS ND1 1 1
13 24520 1 1 74 HIS NE2 N 3.708 8.045 10.465 1.00 . A A . 78 HIS NE2 1 1
13 24521 1 1 74 HIS O O 5.413 1.757 9.326 1.00 . A A . 78 HIS O 1 1
13 24522 1 1 75 ILE C C 6.792 0.448 6.659 1.00 . A A . 79 ILE C 1 1
13 24523 1 1 75 ILE CA C 5.544 1.331 6.615 1.00 . A A . 79 ILE CA 1 1
13 24524 1 1 75 ILE CB C 5.110 1.488 5.137 1.00 . A A . 79 ILE CB 1 1
13 24525 1 1 75 ILE CD1 C 3.584 2.726 3.525 1.00 . A A . 79 ILE CD1 1 1
13 24526 1 1 75 ILE CG1 C 4.087 2.594 4.952 1.00 . A A . 79 ILE CG1 1 1
13 24527 1 1 75 ILE CG2 C 4.472 0.209 4.713 1.00 . A A . 79 ILE CG2 1 1
13 24528 1 1 75 ILE H H 5.987 3.413 6.772 1.00 . A A . 79 ILE H 1 1
13 24529 1 1 75 ILE HA H 4.769 0.795 7.139 1.00 . A A . 79 ILE HA 1 1
13 24530 1 1 75 ILE HB H 5.981 1.689 4.530 1.00 . A A . 79 ILE HB 1 1
13 24531 1 1 75 ILE HD11 H 4.420 2.925 2.870 1.00 . A A . 79 ILE HD11 1 1
13 24532 1 1 75 ILE HD12 H 3.101 1.806 3.232 1.00 . A A . 79 ILE HD12 1 1
13 24533 1 1 75 ILE HD13 H 2.881 3.543 3.467 1.00 . A A . 79 ILE HD13 1 1
13 24534 1 1 75 ILE HG12 H 3.244 2.396 5.592 1.00 . A A . 79 ILE HG12 1 1
13 24535 1 1 75 ILE HG13 H 4.531 3.535 5.238 1.00 . A A . 79 ILE HG13 1 1
13 24536 1 1 75 ILE HG21 H 5.173 -0.588 4.906 1.00 . A A . 79 ILE HG21 1 1
13 24537 1 1 75 ILE HG22 H 3.582 0.068 5.315 1.00 . A A . 79 ILE HG22 1 1
13 24538 1 1 75 ILE HG23 H 4.209 0.246 3.667 1.00 . A A . 79 ILE HG23 1 1
13 24539 1 1 75 ILE N N 5.743 2.608 7.283 1.00 . A A . 79 ILE N 1 1
13 24540 1 1 75 ILE O O 6.689 -0.788 6.738 1.00 . A A . 79 ILE O 1 1
13 24541 1 1 76 GLN C C 9.457 -0.224 7.982 1.00 . A A . 80 GLN C 1 1
13 24542 1 1 76 GLN CA C 9.232 0.361 6.612 1.00 . A A . 80 GLN CA 1 1
13 24543 1 1 76 GLN CB C 10.387 1.256 6.160 1.00 . A A . 80 GLN CB 1 1
13 24544 1 1 76 GLN CD C 10.158 0.556 3.821 1.00 . A A . 80 GLN CD 1 1
13 24545 1 1 76 GLN CG C 10.261 1.697 4.706 1.00 . A A . 80 GLN CG 1 1
13 24546 1 1 76 GLN H H 7.986 2.034 6.385 1.00 . A A . 80 GLN H 1 1
13 24547 1 1 76 GLN HA H 9.145 -0.468 5.924 1.00 . A A . 80 GLN HA 1 1
13 24548 1 1 76 GLN HB2 H 10.415 2.137 6.785 1.00 . A A . 80 GLN HB2 1 1
13 24549 1 1 76 GLN HB3 H 11.313 0.710 6.271 1.00 . A A . 80 GLN HB3 1 1
13 24550 1 1 76 GLN HE21 H 8.241 0.656 3.968 1.00 . A A . 80 GLN HE21 1 1
13 24551 1 1 76 GLN HE22 H 8.949 -0.601 2.991 1.00 . A A . 80 GLN HE22 1 1
13 24552 1 1 76 GLN HG2 H 9.415 2.347 4.523 1.00 . A A . 80 GLN HG2 1 1
13 24553 1 1 76 GLN HG3 H 11.127 2.217 4.360 1.00 . A A . 80 GLN HG3 1 1
13 24554 1 1 76 GLN N N 7.956 1.065 6.548 1.00 . A A . 80 GLN N 1 1
13 24555 1 1 76 GLN NE2 N 8.996 0.178 3.571 1.00 . A A . 80 GLN NE2 1 1
13 24556 1 1 76 GLN O O 10.161 -1.211 8.133 1.00 . A A . 80 GLN O 1 1
13 24557 1 1 76 GLN OE1 O 11.150 0.020 3.342 1.00 . A A . 80 GLN OE1 1 1
13 24558 1 1 77 ARG C C 7.736 -1.366 10.378 1.00 . A A . 81 ARG C 1 1
13 24559 1 1 77 ARG CA C 8.752 -0.203 10.315 1.00 . A A . 81 ARG CA 1 1
13 24560 1 1 77 ARG CB C 8.346 0.884 11.314 1.00 . A A . 81 ARG CB 1 1
13 24561 1 1 77 ARG CD C 10.454 2.286 10.981 1.00 . A A . 81 ARG CD 1 1
13 24562 1 1 77 ARG CG C 9.485 1.662 11.966 1.00 . A A . 81 ARG CG 1 1
13 24563 1 1 77 ARG CZ C 12.199 4.066 11.061 1.00 . A A . 81 ARG CZ 1 1
13 24564 1 1 77 ARG H H 8.325 1.193 8.806 1.00 . A A . 81 ARG H 1 1
13 24565 1 1 77 ARG HA H 9.735 -0.570 10.567 1.00 . A A . 81 ARG HA 1 1
13 24566 1 1 77 ARG HB2 H 7.709 1.591 10.804 1.00 . A A . 81 ARG HB2 1 1
13 24567 1 1 77 ARG HB3 H 7.770 0.415 12.096 1.00 . A A . 81 ARG HB3 1 1
13 24568 1 1 77 ARG HD2 H 11.035 1.494 10.532 1.00 . A A . 81 ARG HD2 1 1
13 24569 1 1 77 ARG HD3 H 9.889 2.806 10.223 1.00 . A A . 81 ARG HD3 1 1
13 24570 1 1 77 ARG HE H 11.246 3.259 12.634 1.00 . A A . 81 ARG HE 1 1
13 24571 1 1 77 ARG HG2 H 9.047 2.457 12.550 1.00 . A A . 81 ARG HG2 1 1
13 24572 1 1 77 ARG HG3 H 10.018 0.984 12.613 1.00 . A A . 81 ARG HG3 1 1
13 24573 1 1 77 ARG HH11 H 12.047 3.261 9.177 1.00 . A A . 81 ARG HH11 1 1
13 24574 1 1 77 ARG HH12 H 13.097 4.592 9.306 1.00 . A A . 81 ARG HH12 1 1
13 24575 1 1 77 ARG HH21 H 12.675 5.041 12.784 1.00 . A A . 81 ARG HH21 1 1
13 24576 1 1 77 ARG HH22 H 13.485 5.617 11.385 1.00 . A A . 81 ARG HH22 1 1
13 24577 1 1 77 ARG N N 8.799 0.348 8.968 1.00 . A A . 81 ARG N 1 1
13 24578 1 1 77 ARG NE N 11.348 3.230 11.655 1.00 . A A . 81 ARG NE 1 1
13 24579 1 1 77 ARG NH1 N 12.462 3.966 9.761 1.00 . A A . 81 ARG NH1 1 1
13 24580 1 1 77 ARG NH2 N 12.830 4.974 11.793 1.00 . A A . 81 ARG NH2 1 1
13 24581 1 1 77 ARG O O 7.123 -1.600 11.426 1.00 . A A . 81 ARG O 1 1
13 24582 1 1 78 ASP C C 6.467 -4.077 10.209 1.00 . A A . 82 ASP C 1 1
13 24583 1 1 78 ASP CA C 6.727 -3.220 9.032 1.00 . A A . 82 ASP CA 1 1
13 24584 1 1 78 ASP CB C 7.109 -4.012 7.799 1.00 . A A . 82 ASP CB 1 1
13 24585 1 1 78 ASP CG C 6.456 -5.382 7.682 1.00 . A A . 82 ASP CG 1 1
13 24586 1 1 78 ASP H H 8.044 -1.772 8.416 1.00 . A A . 82 ASP H 1 1
13 24587 1 1 78 ASP HA H 5.772 -2.771 8.805 1.00 . A A . 82 ASP HA 1 1
13 24588 1 1 78 ASP HB2 H 6.646 -3.406 7.038 1.00 . A A . 82 ASP HB2 1 1
13 24589 1 1 78 ASP HB3 H 8.173 -4.079 7.636 1.00 . A A . 82 ASP HB3 1 1
13 24590 1 1 78 ASP N N 7.584 -2.074 9.231 1.00 . A A . 82 ASP N 1 1
13 24591 1 1 78 ASP O O 7.360 -4.472 10.985 1.00 . A A . 82 ASP O 1 1
13 24592 1 1 78 ASP OD1 O 5.203 -5.474 7.859 1.00 . A A . 82 ASP OD1 1 1
13 24593 1 1 78 ASP OD2 O 7.139 -6.340 7.313 1.00 . A A . 82 ASP OD2 1 1
13 24594 1 1 79 ARG C C 3.200 -5.551 10.878 1.00 . A A . 83 ARG C 1 1
13 24595 1 1 79 ARG CA C 4.554 -5.013 11.353 1.00 . A A . 83 ARG CA 1 1
13 24596 1 1 79 ARG CB C 4.378 -3.951 12.446 1.00 . A A . 83 ARG CB 1 1
13 24597 1 1 79 ARG CD C 3.914 -1.524 12.996 1.00 . A A . 83 ARG CD 1 1
13 24598 1 1 79 ARG CG C 3.921 -2.593 11.900 1.00 . A A . 83 ARG CG 1 1
13 24599 1 1 79 ARG CZ C 3.041 -1.459 15.351 1.00 . A A . 83 ARG CZ 1 1
13 24600 1 1 79 ARG H H 4.787 -4.176 9.398 1.00 . A A . 83 ARG H 1 1
13 24601 1 1 79 ARG HA H 5.162 -5.817 11.738 1.00 . A A . 83 ARG HA 1 1
13 24602 1 1 79 ARG HB2 H 3.639 -4.295 13.155 1.00 . A A . 83 ARG HB2 1 1
13 24603 1 1 79 ARG HB3 H 5.321 -3.810 12.952 1.00 . A A . 83 ARG HB3 1 1
13 24604 1 1 79 ARG HD2 H 4.901 -1.471 13.430 1.00 . A A . 83 ARG HD2 1 1
13 24605 1 1 79 ARG HD3 H 3.668 -0.570 12.550 1.00 . A A . 83 ARG HD3 1 1
13 24606 1 1 79 ARG HE H 2.149 -2.325 13.756 1.00 . A A . 83 ARG HE 1 1
13 24607 1 1 79 ARG HG2 H 4.599 -2.333 11.091 1.00 . A A . 83 ARG HG2 1 1
13 24608 1 1 79 ARG HG3 H 2.930 -2.702 11.485 1.00 . A A . 83 ARG HG3 1 1
13 24609 1 1 79 ARG HH11 H 4.892 -0.575 15.205 1.00 . A A . 83 ARG HH11 1 1
13 24610 1 1 79 ARG HH12 H 4.212 -0.546 16.761 1.00 . A A . 83 ARG HH12 1 1
13 24611 1 1 79 ARG HH21 H 1.240 -2.257 15.887 1.00 . A A . 83 ARG HH21 1 1
13 24612 1 1 79 ARG HH22 H 2.082 -1.506 17.163 1.00 . A A . 83 ARG HH22 1 1
13 24613 1 1 79 ARG N N 5.225 -4.381 10.259 1.00 . A A . 83 ARG N 1 1
13 24614 1 1 79 ARG NE N 2.942 -1.825 14.058 1.00 . A A . 83 ARG NE 1 1
13 24615 1 1 79 ARG NH1 N 4.118 -0.815 15.798 1.00 . A A . 83 ARG NH1 1 1
13 24616 1 1 79 ARG NH2 N 2.059 -1.761 16.193 1.00 . A A . 83 ARG NH2 1 1
13 24617 1 1 79 ARG O O 2.302 -5.813 11.677 1.00 . A A . 83 ARG O 1 1
13 24618 1 1 80 ARG C C 2.159 -7.173 7.854 1.00 . A A . 84 ARG C 1 1
13 24619 1 1 80 ARG CA C 1.834 -6.185 8.969 1.00 . A A . 84 ARG CA 1 1
13 24620 1 1 80 ARG CB C 1.086 -5.001 8.317 1.00 . A A . 84 ARG CB 1 1
13 24621 1 1 80 ARG CD C -0.237 -4.078 10.291 1.00 . A A . 84 ARG CD 1 1
13 24622 1 1 80 ARG CG C 0.781 -3.799 9.194 1.00 . A A . 84 ARG CG 1 1
13 24623 1 1 80 ARG CZ C -1.759 -2.523 11.507 1.00 . A A . 84 ARG CZ 1 1
13 24624 1 1 80 ARG H H 3.863 -5.678 8.985 1.00 . A A . 84 ARG H 1 1
13 24625 1 1 80 ARG HA H 1.202 -6.641 9.715 1.00 . A A . 84 ARG HA 1 1
13 24626 1 1 80 ARG HB2 H 1.683 -4.648 7.489 1.00 . A A . 84 ARG HB2 1 1
13 24627 1 1 80 ARG HB3 H 0.158 -5.373 7.912 1.00 . A A . 84 ARG HB3 1 1
13 24628 1 1 80 ARG HD2 H -1.119 -4.522 9.852 1.00 . A A . 84 ARG HD2 1 1
13 24629 1 1 80 ARG HD3 H 0.190 -4.747 11.022 1.00 . A A . 84 ARG HD3 1 1
13 24630 1 1 80 ARG HE H 0.119 -2.141 10.840 1.00 . A A . 84 ARG HE 1 1
13 24631 1 1 80 ARG HG2 H 1.700 -3.478 9.662 1.00 . A A . 84 ARG HG2 1 1
13 24632 1 1 80 ARG HG3 H 0.415 -2.999 8.567 1.00 . A A . 84 ARG HG3 1 1
13 24633 1 1 80 ARG HH11 H -2.458 -4.471 11.711 1.00 . A A . 84 ARG HH11 1 1
13 24634 1 1 80 ARG HH12 H -3.503 -3.239 12.255 1.00 . A A . 84 ARG HH12 1 1
13 24635 1 1 80 ARG HH21 H -1.416 -0.490 11.662 1.00 . A A . 84 ARG HH21 1 1
13 24636 1 1 80 ARG HH22 H -2.931 -1.004 12.223 1.00 . A A . 84 ARG HH22 1 1
13 24637 1 1 80 ARG N N 3.074 -5.747 9.570 1.00 . A A . 84 ARG N 1 1
13 24638 1 1 80 ARG NE N -0.583 -2.822 10.936 1.00 . A A . 84 ARG NE 1 1
13 24639 1 1 80 ARG NH1 N -2.620 -3.481 11.842 1.00 . A A . 84 ARG NH1 1 1
13 24640 1 1 80 ARG NH2 N -2.036 -1.262 11.819 1.00 . A A . 84 ARG NH2 1 1
13 24641 1 1 80 ARG O O 1.986 -8.356 7.985 1.00 . A A . 84 ARG O 1 1
13 24642 1 1 81 HIS C C 4.395 -7.936 5.673 1.00 . A A . 85 HIS C 1 1
13 24643 1 1 81 HIS CA C 3.022 -7.302 5.584 1.00 . A A . 85 HIS CA 1 1
13 24644 1 1 81 HIS CB C 2.924 -6.301 4.377 1.00 . A A . 85 HIS CB 1 1
13 24645 1 1 81 HIS CD2 C 4.777 -4.655 5.238 1.00 . A A . 85 HIS CD2 1 1
13 24646 1 1 81 HIS CE1 C 4.264 -2.932 4.130 1.00 . A A . 85 HIS CE1 1 1
13 24647 1 1 81 HIS CG C 3.724 -5.007 4.477 1.00 . A A . 85 HIS CG 1 1
13 24648 1 1 81 HIS H H 2.984 -5.714 6.877 1.00 . A A . 85 HIS H 1 1
13 24649 1 1 81 HIS HA H 2.287 -8.079 5.434 1.00 . A A . 85 HIS HA 1 1
13 24650 1 1 81 HIS HB2 H 3.243 -6.796 3.473 1.00 . A A . 85 HIS HB2 1 1
13 24651 1 1 81 HIS HB3 H 1.885 -6.028 4.257 1.00 . A A . 85 HIS HB3 1 1
13 24652 1 1 81 HIS HD1 H 2.712 -3.723 3.106 1.00 . A A . 85 HIS HD1 1 1
13 24653 1 1 81 HIS HD2 H 5.383 -5.214 5.939 1.00 . A A . 85 HIS HD2 1 1
13 24654 1 1 81 HIS HE1 H 4.436 -1.932 3.768 1.00 . A A . 85 HIS HE1 1 1
13 24655 1 1 81 HIS HE2 H 5.606 -2.829 5.595 1.00 . A A . 85 HIS HE2 1 1
13 24656 1 1 81 HIS N N 2.703 -6.634 6.803 1.00 . A A . 85 HIS N 1 1
13 24657 1 1 81 HIS ND1 N 3.422 -3.868 3.769 1.00 . A A . 85 HIS ND1 1 1
13 24658 1 1 81 HIS NE2 N 5.056 -3.391 5.005 1.00 . A A . 85 HIS NE2 1 1
13 24659 1 1 81 HIS O O 4.891 -8.216 6.747 1.00 . A A . 85 HIS O 1 1
13 24660 1 1 82 SER C C 7.250 -8.115 3.672 1.00 . A A . 86 SER C 1 1
13 24661 1 1 82 SER CA C 6.219 -8.819 4.528 1.00 . A A . 86 SER CA 1 1
13 24662 1 1 82 SER CB C 6.021 -10.199 4.133 1.00 . A A . 86 SER CB 1 1
13 24663 1 1 82 SER H H 4.509 -8.053 3.705 1.00 . A A . 86 SER H 1 1
13 24664 1 1 82 SER HA H 6.528 -8.855 5.551 1.00 . A A . 86 SER HA 1 1
13 24665 1 1 82 SER HB2 H 5.137 -9.987 3.554 1.00 . A A . 86 SER HB2 1 1
13 24666 1 1 82 SER HB3 H 6.848 -10.620 3.588 1.00 . A A . 86 SER HB3 1 1
13 24667 1 1 82 SER HG H 5.516 -10.357 5.974 1.00 . A A . 86 SER HG 1 1
13 24668 1 1 82 SER N N 4.965 -8.208 4.563 1.00 . A A . 86 SER N 1 1
13 24669 1 1 82 SER O O 7.088 -7.962 2.461 1.00 . A A . 86 SER O 1 1
13 24670 1 1 82 SER OG O 5.614 -10.968 5.232 1.00 . A A . 86 SER OG 1 1
13 24671 1 1 83 ASN C C 9.433 -5.620 3.289 1.00 . A A . 87 ASN C 1 1
13 24672 1 1 83 ASN CA C 9.511 -7.027 3.782 1.00 . A A . 87 ASN CA 1 1
13 24673 1 1 83 ASN CB C 10.289 -7.935 2.816 1.00 . A A . 87 ASN CB 1 1
13 24674 1 1 83 ASN CG C 11.004 -9.064 3.517 1.00 . A A . 87 ASN CG 1 1
13 24675 1 1 83 ASN H H 8.154 -7.689 5.324 1.00 . A A . 87 ASN H 1 1
13 24676 1 1 83 ASN HA H 10.115 -6.894 4.652 1.00 . A A . 87 ASN HA 1 1
13 24677 1 1 83 ASN HB2 H 9.600 -8.363 2.102 1.00 . A A . 87 ASN HB2 1 1
13 24678 1 1 83 ASN HB3 H 11.018 -7.339 2.286 1.00 . A A . 87 ASN HB3 1 1
13 24679 1 1 83 ASN HD21 H 9.435 -10.245 3.308 1.00 . A A . 87 ASN HD21 1 1
13 24680 1 1 83 ASN HD22 H 10.791 -10.920 4.117 1.00 . A A . 87 ASN HD22 1 1
13 24681 1 1 83 ASN N N 8.258 -7.633 4.349 1.00 . A A . 87 ASN N 1 1
13 24682 1 1 83 ASN ND2 N 10.346 -10.176 3.658 1.00 . A A . 87 ASN ND2 1 1
13 24683 1 1 83 ASN O O 10.367 -4.861 3.479 1.00 . A A . 87 ASN O 1 1
13 24684 1 1 83 ASN OD1 O 12.156 -8.929 3.917 1.00 . A A . 87 ASN OD1 1 1
13 24685 1 1 84 VAL C C 9.223 -3.374 1.371 1.00 . A A . 88 VAL C 1 1
13 24686 1 1 84 VAL CA C 8.043 -4.009 2.116 1.00 . A A . 88 VAL CA 1 1
13 24687 1 1 84 VAL CB C 7.298 -3.038 3.053 1.00 . A A . 88 VAL CB 1 1
13 24688 1 1 84 VAL CG1 C 8.006 -2.766 4.321 1.00 . A A . 88 VAL CG1 1 1
13 24689 1 1 84 VAL CG2 C 6.881 -1.750 2.386 1.00 . A A . 88 VAL CG2 1 1
13 24690 1 1 84 VAL H H 7.617 -5.946 2.837 1.00 . A A . 88 VAL H 1 1
13 24691 1 1 84 VAL HA H 7.353 -4.271 1.327 1.00 . A A . 88 VAL HA 1 1
13 24692 1 1 84 VAL HB H 6.413 -3.559 3.392 1.00 . A A . 88 VAL HB 1 1
13 24693 1 1 84 VAL HG11 H 8.092 -3.712 4.833 1.00 . A A . 88 VAL HG11 1 1
13 24694 1 1 84 VAL HG12 H 8.934 -2.251 4.117 1.00 . A A . 88 VAL HG12 1 1
13 24695 1 1 84 VAL HG13 H 7.263 -2.136 4.794 1.00 . A A . 88 VAL HG13 1 1
13 24696 1 1 84 VAL HG21 H 7.723 -1.378 1.816 1.00 . A A . 88 VAL HG21 1 1
13 24697 1 1 84 VAL HG22 H 6.049 -1.898 1.715 1.00 . A A . 88 VAL HG22 1 1
13 24698 1 1 84 VAL HG23 H 6.652 -0.997 3.128 1.00 . A A . 88 VAL HG23 1 1
13 24699 1 1 84 VAL N N 8.319 -5.281 2.744 1.00 . A A . 88 VAL N 1 1
13 24700 1 1 84 VAL O O 9.841 -2.397 1.823 1.00 . A A . 88 VAL O 1 1
13 24701 1 1 85 GLU C C 10.163 -2.467 -1.492 1.00 . A A . 89 GLU C 1 1
13 24702 1 1 85 GLU CA C 10.637 -3.485 -0.517 1.00 . A A . 89 GLU CA 1 1
13 24703 1 1 85 GLU CB C 11.274 -4.655 -1.229 1.00 . A A . 89 GLU CB 1 1
13 24704 1 1 85 GLU CD C 12.010 -7.031 -0.942 1.00 . A A . 89 GLU CD 1 1
13 24705 1 1 85 GLU CG C 11.598 -5.752 -0.282 1.00 . A A . 89 GLU CG 1 1
13 24706 1 1 85 GLU H H 8.999 -4.671 -0.121 1.00 . A A . 89 GLU H 1 1
13 24707 1 1 85 GLU HA H 11.361 -3.043 0.152 1.00 . A A . 89 GLU HA 1 1
13 24708 1 1 85 GLU HB2 H 10.586 -5.018 -1.977 1.00 . A A . 89 GLU HB2 1 1
13 24709 1 1 85 GLU HB3 H 12.193 -4.344 -1.701 1.00 . A A . 89 GLU HB3 1 1
13 24710 1 1 85 GLU HG2 H 12.363 -5.416 0.405 1.00 . A A . 89 GLU HG2 1 1
13 24711 1 1 85 GLU HG3 H 10.657 -5.863 0.220 1.00 . A A . 89 GLU HG3 1 1
13 24712 1 1 85 GLU N N 9.530 -3.933 0.251 1.00 . A A . 89 GLU N 1 1
13 24713 1 1 85 GLU O O 9.622 -2.816 -2.538 1.00 . A A . 89 GLU O 1 1
13 24714 1 1 85 GLU OE1 O 13.207 -7.191 -1.239 1.00 . A A . 89 GLU OE1 1 1
13 24715 1 1 85 GLU OE2 O 11.149 -7.916 -1.161 1.00 . A A . 89 GLU OE2 1 1
13 24716 1 1 86 ILE C C 10.563 -0.251 -3.197 1.00 . A A . 90 ILE C 1 1
13 24717 1 1 86 ILE CA C 9.926 -0.042 -1.865 1.00 . A A . 90 ILE CA 1 1
13 24718 1 1 86 ILE CB C 10.451 1.275 -1.188 1.00 . A A . 90 ILE CB 1 1
13 24719 1 1 86 ILE CD1 C 8.681 1.098 0.592 1.00 . A A . 90 ILE CD1 1 1
13 24720 1 1 86 ILE CG1 C 10.137 1.276 0.294 1.00 . A A . 90 ILE CG1 1 1
13 24721 1 1 86 ILE CG2 C 9.833 2.533 -1.806 1.00 . A A . 90 ILE CG2 1 1
13 24722 1 1 86 ILE H H 10.321 -1.131 -0.073 1.00 . A A . 90 ILE H 1 1
13 24723 1 1 86 ILE HA H 8.879 0.059 -2.074 1.00 . A A . 90 ILE HA 1 1
13 24724 1 1 86 ILE HB H 11.516 1.290 -1.310 1.00 . A A . 90 ILE HB 1 1
13 24725 1 1 86 ILE HD11 H 8.127 1.879 0.095 1.00 . A A . 90 ILE HD11 1 1
13 24726 1 1 86 ILE HD12 H 8.379 0.135 0.211 1.00 . A A . 90 ILE HD12 1 1
13 24727 1 1 86 ILE HD13 H 8.516 1.141 1.659 1.00 . A A . 90 ILE HD13 1 1
13 24728 1 1 86 ILE HG12 H 10.674 0.474 0.770 1.00 . A A . 90 ILE HG12 1 1
13 24729 1 1 86 ILE HG13 H 10.450 2.214 0.726 1.00 . A A . 90 ILE HG13 1 1
13 24730 1 1 86 ILE HG21 H 8.757 2.472 -1.741 1.00 . A A . 90 ILE HG21 1 1
13 24731 1 1 86 ILE HG22 H 10.130 3.388 -1.211 1.00 . A A . 90 ILE HG22 1 1
13 24732 1 1 86 ILE HG23 H 10.153 2.678 -2.826 1.00 . A A . 90 ILE HG23 1 1
13 24733 1 1 86 ILE N N 10.197 -1.221 -1.041 1.00 . A A . 90 ILE N 1 1
13 24734 1 1 86 ILE O O 9.892 -0.503 -4.163 1.00 . A A . 90 ILE O 1 1
13 24735 1 1 87 LEU C C 12.524 0.555 -5.508 1.00 . A A . 91 LEU C 1 1
13 24736 1 1 87 LEU CA C 12.690 -0.483 -4.384 1.00 . A A . 91 LEU CA 1 1
13 24737 1 1 87 LEU CB C 12.459 -1.917 -4.915 1.00 . A A . 91 LEU CB 1 1
13 24738 1 1 87 LEU CD1 C 12.501 -4.410 -4.624 1.00 . A A . 91 LEU CD1 1 1
13 24739 1 1 87 LEU CD2 C 14.246 -3.016 -3.511 1.00 . A A . 91 LEU CD2 1 1
13 24740 1 1 87 LEU CG C 12.789 -3.077 -3.952 1.00 . A A . 91 LEU CG 1 1
13 24741 1 1 87 LEU H H 12.262 0.091 -2.382 1.00 . A A . 91 LEU H 1 1
13 24742 1 1 87 LEU HA H 13.702 -0.427 -4.014 1.00 . A A . 91 LEU HA 1 1
13 24743 1 1 87 LEU HB2 H 11.416 -2.004 -5.188 1.00 . A A . 91 LEU HB2 1 1
13 24744 1 1 87 LEU HB3 H 13.051 -2.042 -5.810 1.00 . A A . 91 LEU HB3 1 1
13 24745 1 1 87 LEU HD11 H 13.106 -4.502 -5.514 1.00 . A A . 91 LEU HD11 1 1
13 24746 1 1 87 LEU HD12 H 12.735 -5.215 -3.943 1.00 . A A . 91 LEU HD12 1 1
13 24747 1 1 87 LEU HD13 H 11.456 -4.457 -4.893 1.00 . A A . 91 LEU HD13 1 1
13 24748 1 1 87 LEU HD21 H 14.884 -3.048 -4.382 1.00 . A A . 91 LEU HD21 1 1
13 24749 1 1 87 LEU HD22 H 14.427 -2.099 -2.970 1.00 . A A . 91 LEU HD22 1 1
13 24750 1 1 87 LEU HD23 H 14.465 -3.859 -2.873 1.00 . A A . 91 LEU HD23 1 1
13 24751 1 1 87 LEU HG H 12.161 -3.031 -3.068 1.00 . A A . 91 LEU HG 1 1
13 24752 1 1 87 LEU N N 11.851 -0.195 -3.216 1.00 . A A . 91 LEU N 1 1
13 24753 1 1 87 LEU O O 13.412 0.720 -6.363 1.00 . A A . 91 LEU O 1 1
13 24754 1 1 88 ALA C C 10.642 3.485 -5.853 1.00 . A A . 92 ALA C 1 1
13 24755 1 1 88 ALA CA C 11.124 2.222 -6.503 1.00 . A A . 92 ALA CA 1 1
13 24756 1 1 88 ALA CB C 10.071 1.703 -7.456 1.00 . A A . 92 ALA CB 1 1
13 24757 1 1 88 ALA H H 10.718 1.015 -4.837 1.00 . A A . 92 ALA H 1 1
13 24758 1 1 88 ALA HA H 12.019 2.421 -7.069 1.00 . A A . 92 ALA HA 1 1
13 24759 1 1 88 ALA HB1 H 10.441 0.836 -7.978 1.00 . A A . 92 ALA HB1 1 1
13 24760 1 1 88 ALA HB2 H 9.813 2.484 -8.156 1.00 . A A . 92 ALA HB2 1 1
13 24761 1 1 88 ALA HB3 H 9.199 1.438 -6.877 1.00 . A A . 92 ALA HB3 1 1
13 24762 1 1 88 ALA N N 11.406 1.232 -5.517 1.00 . A A . 92 ALA N 1 1
13 24763 1 1 88 ALA O O 9.586 3.502 -5.220 1.00 . A A . 92 ALA O 1 1
13 24764 1 1 89 GLU C C 11.303 6.784 -6.647 1.00 . A A . 93 GLU C 1 1
13 24765 1 1 89 GLU CA C 11.042 5.824 -5.507 1.00 . A A . 93 GLU CA 1 1
13 24766 1 1 89 GLU CB C 11.824 6.249 -4.256 1.00 . A A . 93 GLU CB 1 1
13 24767 1 1 89 GLU CD C 12.443 5.814 -1.879 1.00 . A A . 93 GLU CD 1 1
13 24768 1 1 89 GLU CG C 11.696 5.322 -3.089 1.00 . A A . 93 GLU CG 1 1
13 24769 1 1 89 GLU H H 12.306 4.413 -6.391 1.00 . A A . 93 GLU H 1 1
13 24770 1 1 89 GLU HA H 9.983 5.807 -5.300 1.00 . A A . 93 GLU HA 1 1
13 24771 1 1 89 GLU HB2 H 12.871 6.403 -4.461 1.00 . A A . 93 GLU HB2 1 1
13 24772 1 1 89 GLU HB3 H 11.383 7.171 -3.915 1.00 . A A . 93 GLU HB3 1 1
13 24773 1 1 89 GLU HG2 H 10.644 5.303 -2.854 1.00 . A A . 93 GLU HG2 1 1
13 24774 1 1 89 GLU HG3 H 12.042 4.344 -3.377 1.00 . A A . 93 GLU HG3 1 1
13 24775 1 1 89 GLU N N 11.427 4.518 -5.968 1.00 . A A . 93 GLU N 1 1
13 24776 1 1 89 GLU O O 12.451 6.985 -7.047 1.00 . A A . 93 GLU O 1 1
13 24777 1 1 89 GLU OE1 O 11.911 6.664 -1.142 1.00 . A A . 93 GLU OE1 1 1
13 24778 1 1 89 GLU OE2 O 13.582 5.375 -1.637 1.00 . A A . 93 GLU OE2 1 1
13 24779 1 1 90 GLU C C 9.765 9.535 -8.059 1.00 . A A . 94 GLU C 1 1
13 24780 1 1 90 GLU CA C 10.392 8.191 -8.345 1.00 . A A . 94 GLU CA 1 1
13 24781 1 1 90 GLU CB C 9.753 7.537 -9.586 1.00 . A A . 94 GLU CB 1 1
13 24782 1 1 90 GLU CD C 7.724 6.417 -10.608 1.00 . A A . 94 GLU CD 1 1
13 24783 1 1 90 GLU CG C 8.326 7.037 -9.372 1.00 . A A . 94 GLU CG 1 1
13 24784 1 1 90 GLU H H 9.371 7.119 -6.850 1.00 . A A . 94 GLU H 1 1
13 24785 1 1 90 GLU HA H 11.444 8.328 -8.538 1.00 . A A . 94 GLU HA 1 1
13 24786 1 1 90 GLU HB2 H 9.732 8.262 -10.386 1.00 . A A . 94 GLU HB2 1 1
13 24787 1 1 90 GLU HB3 H 10.361 6.698 -9.890 1.00 . A A . 94 GLU HB3 1 1
13 24788 1 1 90 GLU HG2 H 8.332 6.297 -8.586 1.00 . A A . 94 GLU HG2 1 1
13 24789 1 1 90 GLU HG3 H 7.719 7.878 -9.072 1.00 . A A . 94 GLU HG3 1 1
13 24790 1 1 90 GLU N N 10.269 7.311 -7.207 1.00 . A A . 94 GLU N 1 1
13 24791 1 1 90 GLU O O 8.737 9.608 -7.397 1.00 . A A . 94 GLU O 1 1
13 24792 1 1 90 GLU OE1 O 8.153 5.319 -11.005 1.00 . A A . 94 GLU OE1 1 1
13 24793 1 1 90 GLU OE2 O 6.816 7.014 -11.216 1.00 . A A . 94 GLU OE2 1 1
13 24794 1 1 91 SER C C 8.733 12.084 -9.391 1.00 . A A . 95 SER C 1 1
13 24795 1 1 91 SER CA C 9.805 11.895 -8.343 1.00 . A A . 95 SER CA 1 1
13 24796 1 1 91 SER CB C 10.845 13.010 -8.402 1.00 . A A . 95 SER CB 1 1
13 24797 1 1 91 SER H H 11.254 10.508 -8.959 1.00 . A A . 95 SER H 1 1
13 24798 1 1 91 SER HA H 9.335 11.897 -7.372 1.00 . A A . 95 SER HA 1 1
13 24799 1 1 91 SER HB2 H 11.580 12.820 -7.635 1.00 . A A . 95 SER HB2 1 1
13 24800 1 1 91 SER HB3 H 11.317 13.031 -9.372 1.00 . A A . 95 SER HB3 1 1
13 24801 1 1 91 SER HG H 9.478 14.131 -7.568 1.00 . A A . 95 SER HG 1 1
13 24802 1 1 91 SER N N 10.386 10.599 -8.511 1.00 . A A . 95 SER N 1 1
13 24803 1 1 91 SER O O 8.986 11.939 -10.599 1.00 . A A . 95 SER O 1 1
13 24804 1 1 91 SER OG O 10.240 14.284 -8.144 1.00 . A A . 95 SER OG 1 1
13 24805 1 1 92 ILE C C 5.786 13.895 -9.785 1.00 . A A . 96 ILE C 1 1
13 24806 1 1 92 ILE CA C 6.424 12.525 -9.827 1.00 . A A . 96 ILE CA 1 1
13 24807 1 1 92 ILE CB C 5.344 11.501 -9.568 1.00 . A A . 96 ILE CB 1 1
13 24808 1 1 92 ILE CD1 C 3.584 10.890 -7.868 1.00 . A A . 96 ILE CD1 1 1
13 24809 1 1 92 ILE CG1 C 4.875 11.568 -8.130 1.00 . A A . 96 ILE CG1 1 1
13 24810 1 1 92 ILE CG2 C 5.850 10.112 -9.935 1.00 . A A . 96 ILE CG2 1 1
13 24811 1 1 92 ILE H H 7.440 12.482 -7.967 1.00 . A A . 96 ILE H 1 1
13 24812 1 1 92 ILE HA H 6.743 12.366 -10.837 1.00 . A A . 96 ILE HA 1 1
13 24813 1 1 92 ILE HB H 4.549 11.783 -10.230 1.00 . A A . 96 ILE HB 1 1
13 24814 1 1 92 ILE HD11 H 3.448 10.009 -8.476 1.00 . A A . 96 ILE HD11 1 1
13 24815 1 1 92 ILE HD12 H 3.523 10.665 -6.813 1.00 . A A . 96 ILE HD12 1 1
13 24816 1 1 92 ILE HD13 H 2.807 11.609 -8.079 1.00 . A A . 96 ILE HD13 1 1
13 24817 1 1 92 ILE HG12 H 5.612 11.095 -7.499 1.00 . A A . 96 ILE HG12 1 1
13 24818 1 1 92 ILE HG13 H 4.777 12.599 -7.825 1.00 . A A . 96 ILE HG13 1 1
13 24819 1 1 92 ILE HG21 H 6.158 10.114 -10.971 1.00 . A A . 96 ILE HG21 1 1
13 24820 1 1 92 ILE HG22 H 6.698 9.871 -9.312 1.00 . A A . 96 ILE HG22 1 1
13 24821 1 1 92 ILE HG23 H 5.065 9.385 -9.789 1.00 . A A . 96 ILE HG23 1 1
13 24822 1 1 92 ILE N N 7.548 12.367 -8.941 1.00 . A A . 96 ILE N 1 1
13 24823 1 1 92 ILE O O 6.146 14.755 -8.979 1.00 . A A . 96 ILE O 1 1
13 24824 1 1 93 ALA C C 2.638 14.945 -10.334 1.00 . A A . 97 ALA C 1 1
13 24825 1 1 93 ALA CA C 4.029 15.296 -10.685 1.00 . A A . 97 ALA CA 1 1
13 24826 1 1 93 ALA CB C 4.044 15.928 -12.002 1.00 . A A . 97 ALA CB 1 1
13 24827 1 1 93 ALA H H 4.651 13.411 -11.353 1.00 . A A . 97 ALA H 1 1
13 24828 1 1 93 ALA HA H 4.422 15.955 -9.937 1.00 . A A . 97 ALA HA 1 1
13 24829 1 1 93 ALA HB1 H 5.056 16.148 -12.302 1.00 . A A . 97 ALA HB1 1 1
13 24830 1 1 93 ALA HB2 H 3.571 15.200 -12.643 1.00 . A A . 97 ALA HB2 1 1
13 24831 1 1 93 ALA HB3 H 3.433 16.815 -11.927 1.00 . A A . 97 ALA HB3 1 1
13 24832 1 1 93 ALA N N 4.834 14.090 -10.663 1.00 . A A . 97 ALA N 1 1
13 24833 1 1 93 ALA O O 1.717 15.766 -10.406 1.00 . A A . 97 ALA O 1 1
13 24834 1 1 94 LYS C C 0.290 13.108 -10.561 1.00 . A A . 98 LYS C 1 1
13 24835 1 1 94 LYS CA C 1.391 13.091 -9.499 1.00 . A A . 98 LYS CA 1 1
13 24836 1 1 94 LYS CB C 1.031 13.776 -8.250 1.00 . A A . 98 LYS CB 1 1
13 24837 1 1 94 LYS CD C -0.752 13.759 -6.619 1.00 . A A . 98 LYS CD 1 1
13 24838 1 1 94 LYS CE C -0.318 13.891 -5.240 1.00 . A A . 98 LYS CE 1 1
13 24839 1 1 94 LYS CG C 0.258 12.987 -7.347 1.00 . A A . 98 LYS CG 1 1
13 24840 1 1 94 LYS H H 3.371 13.254 -9.917 1.00 . A A . 98 LYS H 1 1
13 24841 1 1 94 LYS HA H 1.550 12.059 -9.274 1.00 . A A . 98 LYS HA 1 1
13 24842 1 1 94 LYS HB2 H 1.973 14.042 -7.791 1.00 . A A . 98 LYS HB2 1 1
13 24843 1 1 94 LYS HB3 H 0.531 14.664 -8.533 1.00 . A A . 98 LYS HB3 1 1
13 24844 1 1 94 LYS HD2 H -0.800 14.747 -7.049 1.00 . A A . 98 LYS HD2 1 1
13 24845 1 1 94 LYS HD3 H -1.706 13.254 -6.659 1.00 . A A . 98 LYS HD3 1 1
13 24846 1 1 94 LYS HE2 H -0.096 12.873 -4.961 1.00 . A A . 98 LYS HE2 1 1
13 24847 1 1 94 LYS HE3 H 0.589 14.475 -5.294 1.00 . A A . 98 LYS HE3 1 1
13 24848 1 1 94 LYS HG2 H -0.059 12.063 -7.781 1.00 . A A . 98 LYS HG2 1 1
13 24849 1 1 94 LYS HG3 H 1.035 12.772 -6.642 1.00 . A A . 98 LYS HG3 1 1
13 24850 1 1 94 LYS HZ1 H -2.256 14.046 -4.526 1.00 . A A . 98 LYS HZ1 1 1
13 24851 1 1 94 LYS HZ2 H -1.087 14.521 -3.399 1.00 . A A . 98 LYS HZ2 1 1
13 24852 1 1 94 LYS HZ3 H -1.502 15.515 -4.705 1.00 . A A . 98 LYS HZ3 1 1
13 24853 1 1 94 LYS N N 2.535 13.728 -9.938 1.00 . A A . 98 LYS N 1 1
13 24854 1 1 94 LYS NZ N -1.344 14.532 -4.407 1.00 . A A . 98 LYS NZ 1 1
13 24855 1 1 94 LYS O O 0.591 13.091 -11.771 1.00 . A A . 98 LYS O 1 1
13 24856 1 1 95 ARG C C -2.615 11.792 -11.443 1.00 . A A . 99 ARG C 1 1
13 24857 1 1 95 ARG CA C -2.155 13.126 -10.876 1.00 . A A . 99 ARG CA 1 1
13 24858 1 1 95 ARG CB C -2.049 14.282 -11.916 1.00 . A A . 99 ARG CB 1 1
13 24859 1 1 95 ARG CD C -4.451 15.038 -11.789 1.00 . A A . 99 ARG CD 1 1
13 24860 1 1 95 ARG CG C -3.307 14.618 -12.697 1.00 . A A . 99 ARG CG 1 1
13 24861 1 1 95 ARG CZ C -5.612 16.829 -13.008 1.00 . A A . 99 ARG CZ 1 1
13 24862 1 1 95 ARG H H -0.983 12.748 -9.147 1.00 . A A . 99 ARG H 1 1
13 24863 1 1 95 ARG HA H -2.902 13.380 -10.145 1.00 . A A . 99 ARG HA 1 1
13 24864 1 1 95 ARG HB2 H -1.739 15.177 -11.396 1.00 . A A . 99 ARG HB2 1 1
13 24865 1 1 95 ARG HB3 H -1.267 14.028 -12.617 1.00 . A A . 99 ARG HB3 1 1
13 24866 1 1 95 ARG HD2 H -4.793 14.178 -11.234 1.00 . A A . 99 ARG HD2 1 1
13 24867 1 1 95 ARG HD3 H -4.104 15.798 -11.105 1.00 . A A . 99 ARG HD3 1 1
13 24868 1 1 95 ARG HE H -6.275 14.936 -12.817 1.00 . A A . 99 ARG HE 1 1
13 24869 1 1 95 ARG HG2 H -3.091 15.426 -13.380 1.00 . A A . 99 ARG HG2 1 1
13 24870 1 1 95 ARG HG3 H -3.607 13.747 -13.260 1.00 . A A . 99 ARG HG3 1 1
13 24871 1 1 95 ARG HH11 H -3.944 17.474 -11.997 1.00 . A A . 99 ARG HH11 1 1
13 24872 1 1 95 ARG HH12 H -4.666 18.622 -13.043 1.00 . A A . 99 ARG HH12 1 1
13 24873 1 1 95 ARG HH21 H -7.334 16.618 -14.100 1.00 . A A . 99 ARG HH21 1 1
13 24874 1 1 95 ARG HH22 H -6.620 18.187 -14.115 1.00 . A A . 99 ARG HH22 1 1
13 24875 1 1 95 ARG N N -0.938 12.992 -10.094 1.00 . A A . 99 ARG N 1 1
13 24876 1 1 95 ARG NE N -5.560 15.570 -12.574 1.00 . A A . 99 ARG NE 1 1
13 24877 1 1 95 ARG NH1 N -4.687 17.699 -12.630 1.00 . A A . 99 ARG NH1 1 1
13 24878 1 1 95 ARG NH2 N -6.595 17.227 -13.795 1.00 . A A . 99 ARG NH2 1 1
13 24879 1 1 95 ARG O O -3.462 11.725 -12.336 1.00 . A A . 99 ARG O 1 1
13 24880 1 1 96 ARG C C -3.840 9.088 -10.557 1.00 . A A . 100 ARG C 1 1
13 24881 1 1 96 ARG CA C -2.558 9.428 -11.294 1.00 . A A . 100 ARG CA 1 1
13 24882 1 1 96 ARG CB C -1.475 8.427 -11.008 1.00 . A A . 100 ARG CB 1 1
13 24883 1 1 96 ARG CD C 0.956 7.922 -11.178 1.00 . A A . 100 ARG CD 1 1
13 24884 1 1 96 ARG CG C -0.167 8.815 -11.651 1.00 . A A . 100 ARG CG 1 1
13 24885 1 1 96 ARG CZ C 3.418 7.765 -11.450 1.00 . A A . 100 ARG CZ 1 1
13 24886 1 1 96 ARG H H -1.437 10.797 -10.173 1.00 . A A . 100 ARG H 1 1
13 24887 1 1 96 ARG HA H -2.752 9.463 -12.356 1.00 . A A . 100 ARG HA 1 1
13 24888 1 1 96 ARG HB2 H -1.332 8.364 -9.939 1.00 . A A . 100 ARG HB2 1 1
13 24889 1 1 96 ARG HB3 H -1.768 7.461 -11.391 1.00 . A A . 100 ARG HB3 1 1
13 24890 1 1 96 ARG HD2 H 1.114 8.092 -10.123 1.00 . A A . 100 ARG HD2 1 1
13 24891 1 1 96 ARG HD3 H 0.668 6.892 -11.332 1.00 . A A . 100 ARG HD3 1 1
13 24892 1 1 96 ARG HE H 2.116 8.606 -12.761 1.00 . A A . 100 ARG HE 1 1
13 24893 1 1 96 ARG HG2 H -0.273 8.749 -12.725 1.00 . A A . 100 ARG HG2 1 1
13 24894 1 1 96 ARG HG3 H 0.006 9.844 -11.357 1.00 . A A . 100 ARG HG3 1 1
13 24895 1 1 96 ARG HH11 H 2.807 7.265 -9.555 1.00 . A A . 100 ARG HH11 1 1
13 24896 1 1 96 ARG HH12 H 4.449 6.963 -9.891 1.00 . A A . 100 ARG HH12 1 1
13 24897 1 1 96 ARG HH21 H 4.413 8.253 -13.156 1.00 . A A . 100 ARG HH21 1 1
13 24898 1 1 96 ARG HH22 H 5.394 7.573 -11.919 1.00 . A A . 100 ARG HH22 1 1
13 24899 1 1 96 ARG N N -2.122 10.733 -10.879 1.00 . A A . 100 ARG N 1 1
13 24900 1 1 96 ARG NE N 2.217 8.169 -11.884 1.00 . A A . 100 ARG NE 1 1
13 24901 1 1 96 ARG NH1 N 3.563 7.311 -10.210 1.00 . A A . 100 ARG NH1 1 1
13 24902 1 1 96 ARG NH2 N 4.477 7.872 -12.230 1.00 . A A . 100 ARG NH2 1 1
13 24903 1 1 96 ARG O O -4.823 8.617 -11.157 1.00 . A A . 100 ARG O 1 1
13 24904 1 1 97 PHE C C -5.205 10.435 -7.621 1.00 . A A . 101 PHE C 1 1
13 24905 1 1 97 PHE CA C -4.982 9.154 -8.413 1.00 . A A . 101 PHE CA 1 1
13 24906 1 1 97 PHE CB C -4.792 7.952 -7.455 1.00 . A A . 101 PHE CB 1 1
13 24907 1 1 97 PHE CD1 C -3.758 6.175 -8.923 1.00 . A A . 101 PHE CD1 1 1
13 24908 1 1 97 PHE CD2 C -5.907 5.761 -7.988 1.00 . A A . 101 PHE CD2 1 1
13 24909 1 1 97 PHE CE1 C -3.791 4.954 -9.551 1.00 . A A . 101 PHE CE1 1 1
13 24910 1 1 97 PHE CE2 C -5.942 4.532 -8.615 1.00 . A A . 101 PHE CE2 1 1
13 24911 1 1 97 PHE CG C -4.815 6.600 -8.132 1.00 . A A . 101 PHE CG 1 1
13 24912 1 1 97 PHE CZ C -4.881 4.130 -9.399 1.00 . A A . 101 PHE CZ 1 1
13 24913 1 1 97 PHE H H -2.998 9.620 -8.813 1.00 . A A . 101 PHE H 1 1
13 24914 1 1 97 PHE HA H -5.841 8.978 -9.043 1.00 . A A . 101 PHE HA 1 1
13 24915 1 1 97 PHE HB2 H -3.837 8.048 -6.959 1.00 . A A . 101 PHE HB2 1 1
13 24916 1 1 97 PHE HB3 H -5.578 7.964 -6.713 1.00 . A A . 101 PHE HB3 1 1
13 24917 1 1 97 PHE HD1 H -2.900 6.819 -9.046 1.00 . A A . 101 PHE HD1 1 1
13 24918 1 1 97 PHE HD2 H -6.742 6.072 -7.375 1.00 . A A . 101 PHE HD2 1 1
13 24919 1 1 97 PHE HE1 H -2.965 4.642 -10.170 1.00 . A A . 101 PHE HE1 1 1
13 24920 1 1 97 PHE HE2 H -6.798 3.887 -8.498 1.00 . A A . 101 PHE HE2 1 1
13 24921 1 1 97 PHE HZ H -4.893 3.169 -9.894 1.00 . A A . 101 PHE HZ 1 1
13 24922 1 1 97 PHE N N -3.828 9.327 -9.262 1.00 . A A . 101 PHE N 1 1
13 24923 1 1 97 PHE O O -4.351 11.314 -7.612 1.00 . A A . 101 PHE O 1 1
13 24924 1 1 98 ALA C C -6.945 11.276 -4.721 1.00 . A A . 102 ALA C 1 1
13 24925 1 1 98 ALA CA C -6.652 11.711 -6.161 1.00 . A A . 102 ALA CA 1 1
13 24926 1 1 98 ALA CB C -7.806 12.500 -6.738 1.00 . A A . 102 ALA CB 1 1
13 24927 1 1 98 ALA H H -7.036 9.862 -7.101 1.00 . A A . 102 ALA H 1 1
13 24928 1 1 98 ALA HA H -5.770 12.334 -6.157 1.00 . A A . 102 ALA HA 1 1
13 24929 1 1 98 ALA HB1 H -7.573 12.799 -7.749 1.00 . A A . 102 ALA HB1 1 1
13 24930 1 1 98 ALA HB2 H -8.690 11.882 -6.741 1.00 . A A . 102 ALA HB2 1 1
13 24931 1 1 98 ALA HB3 H -7.981 13.379 -6.135 1.00 . A A . 102 ALA HB3 1 1
13 24932 1 1 98 ALA N N -6.350 10.553 -6.993 1.00 . A A . 102 ALA N 1 1
13 24933 1 1 98 ALA O O -7.168 12.108 -3.820 1.00 . A A . 102 ALA O 1 1
13 24934 1 1 99 GLY C C -6.467 8.038 -3.219 1.00 . A A . 103 GLY C 1 1
13 24935 1 1 99 GLY CA C -7.112 9.402 -3.221 1.00 . A A . 103 GLY CA 1 1
13 24936 1 1 99 GLY H H -6.916 9.375 -5.287 1.00 . A A . 103 GLY H 1 1
13 24937 1 1 99 GLY HA2 H -8.160 9.299 -2.982 1.00 . A A . 103 GLY HA2 1 1
13 24938 1 1 99 GLY HA3 H -6.633 10.040 -2.494 1.00 . A A . 103 GLY HA3 1 1
13 24939 1 1 99 GLY N N -6.979 9.984 -4.522 1.00 . A A . 103 GLY N 1 1
13 24940 1 1 99 GLY O O -6.367 7.419 -4.286 1.00 . A A . 103 GLY O 1 1
13 24941 1 1 100 TRP C C -6.566 5.221 -1.938 1.00 . A A . 104 TRP C 1 1
13 24942 1 1 100 TRP CA C -5.431 6.246 -1.966 1.00 . A A . 104 TRP CA 1 1
13 24943 1 1 100 TRP CB C -4.452 6.153 -0.749 1.00 . A A . 104 TRP CB 1 1
13 24944 1 1 100 TRP CD1 C -2.816 4.142 -0.633 1.00 . A A . 104 TRP CD1 1 1
13 24945 1 1 100 TRP CD2 C -4.757 3.861 0.400 1.00 . A A . 104 TRP CD2 1 1
13 24946 1 1 100 TRP CE2 C -4.024 2.697 0.557 1.00 . A A . 104 TRP CE2 1 1
13 24947 1 1 100 TRP CE3 C -6.007 3.937 0.953 1.00 . A A . 104 TRP CE3 1 1
13 24948 1 1 100 TRP CG C -4.001 4.767 -0.362 1.00 . A A . 104 TRP CG 1 1
13 24949 1 1 100 TRP CH2 C -5.792 1.786 1.784 1.00 . A A . 104 TRP CH2 1 1
13 24950 1 1 100 TRP CZ2 C -4.533 1.622 1.264 1.00 . A A . 104 TRP CZ2 1 1
13 24951 1 1 100 TRP CZ3 C -6.501 2.939 1.618 1.00 . A A . 104 TRP CZ3 1 1
13 24952 1 1 100 TRP H H -6.005 8.142 -1.274 1.00 . A A . 104 TRP H 1 1
13 24953 1 1 100 TRP HA H -4.884 6.064 -2.878 1.00 . A A . 104 TRP HA 1 1
13 24954 1 1 100 TRP HB2 H -3.561 6.718 -0.970 1.00 . A A . 104 TRP HB2 1 1
13 24955 1 1 100 TRP HB3 H -4.928 6.588 0.110 1.00 . A A . 104 TRP HB3 1 1
13 24956 1 1 100 TRP HD1 H -1.997 4.570 -1.191 1.00 . A A . 104 TRP HD1 1 1
13 24957 1 1 100 TRP HE1 H -2.093 2.229 -0.131 1.00 . A A . 104 TRP HE1 1 1
13 24958 1 1 100 TRP HE3 H -6.645 4.790 0.883 1.00 . A A . 104 TRP HE3 1 1
13 24959 1 1 100 TRP HH2 H -6.309 1.039 2.347 1.00 . A A . 104 TRP HH2 1 1
13 24960 1 1 100 TRP HZ2 H -3.988 0.701 1.411 1.00 . A A . 104 TRP HZ2 1 1
13 24961 1 1 100 TRP HZ3 H -7.497 3.115 2.012 1.00 . A A . 104 TRP HZ3 1 1
13 24962 1 1 100 TRP N N -5.986 7.582 -2.077 1.00 . A A . 104 TRP N 1 1
13 24963 1 1 100 TRP NE1 N -2.826 2.881 -0.076 1.00 . A A . 104 TRP NE1 1 1
13 24964 1 1 100 TRP O O -7.648 5.502 -1.414 1.00 . A A . 104 TRP O 1 1
13 24965 1 1 101 HIS C C -6.847 1.709 -2.179 1.00 . A A . 105 HIS C 1 1
13 24966 1 1 101 HIS CA C -7.359 3.046 -2.646 1.00 . A A . 105 HIS CA 1 1
13 24967 1 1 101 HIS CB C -7.785 2.923 -4.100 1.00 . A A . 105 HIS CB 1 1
13 24968 1 1 101 HIS CD2 C -9.949 4.282 -4.498 1.00 . A A . 105 HIS CD2 1 1
13 24969 1 1 101 HIS CE1 C -9.106 5.898 -5.690 1.00 . A A . 105 HIS CE1 1 1
13 24970 1 1 101 HIS CG C -8.623 4.052 -4.607 1.00 . A A . 105 HIS CG 1 1
13 24971 1 1 101 HIS H H -5.457 3.854 -2.926 1.00 . A A . 105 HIS H 1 1
13 24972 1 1 101 HIS HA H -8.223 3.337 -2.067 1.00 . A A . 105 HIS HA 1 1
13 24973 1 1 101 HIS HB2 H -6.864 2.943 -4.668 1.00 . A A . 105 HIS HB2 1 1
13 24974 1 1 101 HIS HB3 H -8.305 1.989 -4.262 1.00 . A A . 105 HIS HB3 1 1
13 24975 1 1 101 HIS HD1 H -7.174 5.233 -5.585 1.00 . A A . 105 HIS HD1 1 1
13 24976 1 1 101 HIS HD2 H -10.663 3.677 -3.958 1.00 . A A . 105 HIS HD2 1 1
13 24977 1 1 101 HIS HE1 H -9.011 6.787 -6.294 1.00 . A A . 105 HIS HE1 1 1
13 24978 1 1 101 HIS HE2 H -11.075 5.910 -5.143 1.00 . A A . 105 HIS HE2 1 1
13 24979 1 1 101 HIS N N -6.339 4.062 -2.537 1.00 . A A . 105 HIS N 1 1
13 24980 1 1 101 HIS ND1 N -8.119 5.091 -5.357 1.00 . A A . 105 HIS ND1 1 1
13 24981 1 1 101 HIS NE2 N -10.218 5.430 -5.180 1.00 . A A . 105 HIS NE2 1 1
13 24982 1 1 101 HIS O O -5.660 1.416 -2.302 1.00 . A A . 105 HIS O 1 1
13 24983 1 1 102 MET C C -7.995 -1.299 -2.358 1.00 . A A . 106 MET C 1 1
13 24984 1 1 102 MET CA C -7.376 -0.436 -1.270 1.00 . A A . 106 MET CA 1 1
13 24985 1 1 102 MET CB C -7.971 -0.782 0.106 1.00 . A A . 106 MET CB 1 1
13 24986 1 1 102 MET CE C -6.007 -4.252 1.369 1.00 . A A . 106 MET CE 1 1
13 24987 1 1 102 MET CG C -7.188 -1.814 0.920 1.00 . A A . 106 MET CG 1 1
13 24988 1 1 102 MET H H -8.649 1.201 -1.494 1.00 . A A . 106 MET H 1 1
13 24989 1 1 102 MET HA H -6.301 -0.540 -1.271 1.00 . A A . 106 MET HA 1 1
13 24990 1 1 102 MET HB2 H -8.040 0.125 0.689 1.00 . A A . 106 MET HB2 1 1
13 24991 1 1 102 MET HB3 H -8.970 -1.164 -0.044 1.00 . A A . 106 MET HB3 1 1
13 24992 1 1 102 MET HE1 H -6.528 -4.216 2.317 1.00 . A A . 106 MET HE1 1 1
13 24993 1 1 102 MET HE2 H -5.813 -5.275 1.078 1.00 . A A . 106 MET HE2 1 1
13 24994 1 1 102 MET HE3 H -5.073 -3.716 1.456 1.00 . A A . 106 MET HE3 1 1
13 24995 1 1 102 MET HG2 H -6.204 -1.416 1.110 1.00 . A A . 106 MET HG2 1 1
13 24996 1 1 102 MET HG3 H -7.693 -1.948 1.866 1.00 . A A . 106 MET HG3 1 1
13 24997 1 1 102 MET N N -7.721 0.909 -1.639 1.00 . A A . 106 MET N 1 1
13 24998 1 1 102 MET O O -9.066 -0.968 -2.847 1.00 . A A . 106 MET O 1 1
13 24999 1 1 102 MET SD S -7.004 -3.430 0.129 1.00 . A A . 106 MET SD 1 1
13 25000 1 1 103 GLN C C -9.092 -3.890 -3.495 1.00 . A A . 107 GLN C 1 1
13 25001 1 1 103 GLN CA C -7.797 -3.174 -3.878 1.00 . A A . 107 GLN CA 1 1
13 25002 1 1 103 GLN CB C -6.691 -4.173 -4.308 1.00 . A A . 107 GLN CB 1 1
13 25003 1 1 103 GLN CD C -7.948 -5.956 -5.697 1.00 . A A . 107 GLN CD 1 1
13 25004 1 1 103 GLN CG C -6.875 -4.882 -5.671 1.00 . A A . 107 GLN CG 1 1
13 25005 1 1 103 GLN H H -6.489 -2.578 -2.307 1.00 . A A . 107 GLN H 1 1
13 25006 1 1 103 GLN HA H -8.009 -2.510 -4.703 1.00 . A A . 107 GLN HA 1 1
13 25007 1 1 103 GLN HB2 H -5.754 -3.638 -4.351 1.00 . A A . 107 GLN HB2 1 1
13 25008 1 1 103 GLN HB3 H -6.612 -4.934 -3.543 1.00 . A A . 107 GLN HB3 1 1
13 25009 1 1 103 GLN HE21 H -9.316 -4.666 -6.330 1.00 . A A . 107 GLN HE21 1 1
13 25010 1 1 103 GLN HE22 H -9.851 -6.276 -6.067 1.00 . A A . 107 GLN HE22 1 1
13 25011 1 1 103 GLN HG2 H -7.138 -4.139 -6.408 1.00 . A A . 107 GLN HG2 1 1
13 25012 1 1 103 GLN HG3 H -5.933 -5.327 -5.955 1.00 . A A . 107 GLN HG3 1 1
13 25013 1 1 103 GLN N N -7.321 -2.349 -2.767 1.00 . A A . 107 GLN N 1 1
13 25014 1 1 103 GLN NE2 N -9.143 -5.597 -6.074 1.00 . A A . 107 GLN NE2 1 1
13 25015 1 1 103 GLN O O -10.168 -3.551 -3.991 1.00 . A A . 107 GLN O 1 1
13 25016 1 1 103 GLN OE1 O -7.676 -7.111 -5.415 1.00 . A A . 107 GLN OE1 1 1
13 25017 1 1 104 LEU C C -10.787 -5.121 -0.952 1.00 . A A . 108 LEU C 1 1
13 25018 1 1 104 LEU CA C -10.140 -5.631 -2.226 1.00 . A A . 108 LEU CA 1 1
13 25019 1 1 104 LEU CB C -9.849 -7.186 -2.194 1.00 . A A . 108 LEU CB 1 1
13 25020 1 1 104 LEU CD1 C -7.313 -7.269 -1.622 1.00 . A A . 108 LEU CD1 1 1
13 25021 1 1 104 LEU CD2 C -8.996 -7.656 0.200 1.00 . A A . 108 LEU CD2 1 1
13 25022 1 1 104 LEU CG C -8.704 -7.792 -1.288 1.00 . A A . 108 LEU CG 1 1
13 25023 1 1 104 LEU H H -8.114 -5.020 -2.207 1.00 . A A . 108 LEU H 1 1
13 25024 1 1 104 LEU HA H -10.861 -5.449 -3.010 1.00 . A A . 108 LEU HA 1 1
13 25025 1 1 104 LEU HB2 H -10.766 -7.669 -1.890 1.00 . A A . 108 LEU HB2 1 1
13 25026 1 1 104 LEU HB3 H -9.657 -7.489 -3.212 1.00 . A A . 108 LEU HB3 1 1
13 25027 1 1 104 LEU HD11 H -7.107 -7.428 -2.670 1.00 . A A . 108 LEU HD11 1 1
13 25028 1 1 104 LEU HD12 H -7.257 -6.213 -1.402 1.00 . A A . 108 LEU HD12 1 1
13 25029 1 1 104 LEU HD13 H -6.581 -7.798 -1.028 1.00 . A A . 108 LEU HD13 1 1
13 25030 1 1 104 LEU HD21 H -9.106 -6.609 0.445 1.00 . A A . 108 LEU HD21 1 1
13 25031 1 1 104 LEU HD22 H -9.912 -8.178 0.435 1.00 . A A . 108 LEU HD22 1 1
13 25032 1 1 104 LEU HD23 H -8.181 -8.078 0.767 1.00 . A A . 108 LEU HD23 1 1
13 25033 1 1 104 LEU HG H -8.668 -8.849 -1.514 1.00 . A A . 108 LEU HG 1 1
13 25034 1 1 104 LEU N N -8.987 -4.845 -2.608 1.00 . A A . 108 LEU N 1 1
13 25035 1 1 104 LEU O O -11.968 -5.378 -0.708 1.00 . A A . 108 LEU O 1 1
13 25036 1 1 105 SER C C -10.685 -4.900 2.196 0.20 . A A . 109 SER C 1 1
13 25037 1 1 105 SER CA C -10.414 -3.811 1.135 0.20 . A A . 109 SER CA 1 1
13 25038 1 1 105 SER CB C -11.599 -2.856 0.956 0.20 . A A . 109 SER CB 1 1
13 25039 1 1 105 SER H H -9.085 -4.206 -0.440 0.20 . A A . 109 SER H 1 1
13 25040 1 1 105 SER HA H -9.561 -3.244 1.484 0.20 . A A . 109 SER HA 1 1
13 25041 1 1 105 SER HB2 H -12.460 -3.415 0.623 0.20 . A A . 109 SER HB2 1 1
13 25042 1 1 105 SER HB3 H -11.818 -2.369 1.895 0.20 . A A . 109 SER HB3 1 1
13 25043 1 1 105 SER HG H -11.945 -1.951 -0.719 0.20 . A A . 109 SER HG 1 1
13 25044 1 1 105 SER N N -10.003 -4.385 -0.155 0.20 . A A . 109 SER N 1 1
13 25045 1 1 105 SER O O -10.003 -4.960 3.203 0.20 . A A . 109 SER O 1 1
13 25046 1 1 105 SER OG O -11.283 -1.860 -0.018 0.20 . A A . 109 SER OG 1 1
13 25047 1 1 106 CYS C C -12.230 -8.064 1.886 0.20 . A A . 110 CYS C 1 1
13 25048 1 1 106 CYS CA C -11.979 -6.859 2.779 0.20 . A A . 110 CYS CA 1 1
13 25049 1 1 106 CYS CB C -13.232 -6.517 3.605 0.20 . A A . 110 CYS CB 1 1
13 25050 1 1 106 CYS H H -12.100 -5.656 1.063 0.20 . A A . 110 CYS H 1 1
13 25051 1 1 106 CYS HA H -11.144 -7.059 3.435 0.20 . A A . 110 CYS HA 1 1
13 25052 1 1 106 CYS HB2 H -13.032 -5.641 4.202 0.20 . A A . 110 CYS HB2 1 1
13 25053 1 1 106 CYS HB3 H -14.043 -6.300 2.928 0.20 . A A . 110 CYS HB3 1 1
13 25054 1 1 106 CYS HG H -14.362 -7.215 5.767 0.20 . A A . 110 CYS HG 1 1
13 25055 1 1 106 CYS N N -11.630 -5.758 1.923 0.20 . A A . 110 CYS N 1 1
13 25056 1 1 106 CYS O O -11.601 -9.116 2.041 0.20 . A A . 110 CYS O 1 1
13 25057 1 1 106 CYS SG S -13.785 -7.814 4.736 0.20 . A A . 110 CYS SG 1 1
13 25058 1 1 107 SER C C -14.384 -8.188 -1.067 0.20 . A A . 111 SER C 1 1
13 25059 1 1 107 SER CA C -13.459 -8.860 -0.065 0.20 . A A . 111 SER CA 1 1
13 25060 1 1 107 SER CB C -14.148 -10.075 0.606 0.20 . A A . 111 SER CB 1 1
13 25061 1 1 107 SER H H -13.605 -7.030 0.841 0.20 . A A . 111 SER H 1 1
13 25062 1 1 107 SER HA H -12.556 -9.178 -0.566 0.20 . A A . 111 SER HA 1 1
13 25063 1 1 107 SER HB2 H -14.528 -10.733 -0.161 0.20 . A A . 111 SER HB2 1 1
13 25064 1 1 107 SER HB3 H -13.429 -10.606 1.212 0.20 . A A . 111 SER HB3 1 1
13 25065 1 1 107 SER HG H -15.806 -10.438 1.560 0.20 . A A . 111 SER HG 1 1
13 25066 1 1 107 SER N N -13.111 -7.875 0.922 0.20 . A A . 111 SER N 1 1
13 25067 1 1 107 SER O O -14.648 -6.982 -0.947 0.20 . A A . 111 SER O 1 1
13 25068 1 1 107 SER OG O -15.239 -9.665 1.434 0.20 . A A . 111 SER OG 1 1
13 25069 1 1 108 GLU C C -17.139 -9.108 -2.781 0.20 . A A . 112 GLU C 1 1
13 25070 1 1 108 GLU CA C -15.806 -8.383 -2.971 0.20 . A A . 112 GLU CA 1 1
13 25071 1 1 108 GLU CB C -15.309 -8.389 -4.452 0.20 . A A . 112 GLU CB 1 1
13 25072 1 1 108 GLU CD C -14.862 -10.883 -4.472 0.20 . A A . 112 GLU CD 1 1
13 25073 1 1 108 GLU CG C -14.348 -9.529 -4.838 0.20 . A A . 112 GLU CG 1 1
13 25074 1 1 108 GLU H H -14.483 -9.812 -2.217 0.20 . A A . 112 GLU H 1 1
13 25075 1 1 108 GLU HA H -15.974 -7.360 -2.662 0.20 . A A . 112 GLU HA 1 1
13 25076 1 1 108 GLU HB2 H -16.170 -8.455 -5.098 0.20 . A A . 112 GLU HB2 1 1
13 25077 1 1 108 GLU HB3 H -14.814 -7.449 -4.649 0.20 . A A . 112 GLU HB3 1 1
13 25078 1 1 108 GLU HG2 H -14.187 -9.500 -5.906 0.20 . A A . 112 GLU HG2 1 1
13 25079 1 1 108 GLU HG3 H -13.405 -9.367 -4.333 0.20 . A A . 112 GLU HG3 1 1
13 25080 1 1 108 GLU N N -14.821 -8.901 -2.058 0.20 . A A . 112 GLU N 1 1
13 25081 1 1 108 GLU O O -18.201 -8.498 -2.855 0.20 . A A . 112 GLU O 1 1
13 25082 1 1 108 GLU OE1 O -15.642 -11.464 -5.230 0.20 . A A . 112 GLU OE1 1 1
13 25083 1 1 108 GLU OE2 O -14.563 -11.343 -3.367 0.20 . A A . 112 GLU OE2 1 1
13 25084 1 1 109 ALA C C -19.140 -11.394 -3.476 0.20 . A A . 113 ALA C 1 1
13 25085 1 1 109 ALA CA C -18.196 -11.307 -2.278 0.20 . A A . 113 ALA CA 1 1
13 25086 1 1 109 ALA CB C -18.940 -10.879 -1.012 0.20 . A A . 113 ALA CB 1 1
13 25087 1 1 109 ALA H H -16.154 -10.841 -2.586 0.20 . A A . 113 ALA H 1 1
13 25088 1 1 109 ALA HA H -17.795 -12.297 -2.110 0.20 . A A . 113 ALA HA 1 1
13 25089 1 1 109 ALA HB1 H -19.703 -11.607 -0.779 0.20 . A A . 113 ALA HB1 1 1
13 25090 1 1 109 ALA HB2 H -19.397 -9.915 -1.177 0.20 . A A . 113 ALA HB2 1 1
13 25091 1 1 109 ALA HB3 H -18.241 -10.812 -0.193 0.20 . A A . 113 ALA HB3 1 1
13 25092 1 1 109 ALA N N -17.051 -10.430 -2.541 0.20 . A A . 113 ALA N 1 1
13 25093 1 1 109 ALA O O -20.281 -11.861 -3.347 0.20 . A A . 113 ALA O 1 1
13 25094 1 1 110 ASP C C -18.872 -11.858 -6.956 0.20 . A A . 114 ASP C 1 1
13 25095 1 1 110 ASP CA C -19.472 -11.010 -5.851 0.20 . A A . 114 ASP CA 1 1
13 25096 1 1 110 ASP CB C -19.677 -9.576 -6.330 0.20 . A A . 114 ASP CB 1 1
13 25097 1 1 110 ASP CG C -20.622 -9.479 -7.510 0.20 . A A . 114 ASP CG 1 1
13 25098 1 1 110 ASP H H -17.689 -10.799 -4.680 0.20 . A A . 114 ASP H 1 1
13 25099 1 1 110 ASP HA H -20.434 -11.424 -5.584 0.20 . A A . 114 ASP HA 1 1
13 25100 1 1 110 ASP HB2 H -20.084 -8.988 -5.523 0.20 . A A . 114 ASP HB2 1 1
13 25101 1 1 110 ASP HB3 H -18.725 -9.161 -6.623 0.20 . A A . 114 ASP HB3 1 1
13 25102 1 1 110 ASP N N -18.641 -11.039 -4.645 0.20 . A A . 114 ASP N 1 1
13 25103 1 1 110 ASP O O -19.585 -12.411 -7.792 0.20 . A A . 114 ASP O 1 1
13 25104 1 1 110 ASP OD1 O -21.841 -9.686 -7.329 0.20 . A A . 114 ASP OD1 1 1
13 25105 1 1 110 ASP OD2 O -20.175 -9.141 -8.630 0.20 . A A . 114 ASP OD2 1 1
13 25106 1 1 111 MET C C -16.631 -14.138 -7.242 0.20 . A A . 115 MET C 1 1
13 25107 1 1 111 MET CA C -16.900 -12.820 -7.915 0.20 . A A . 115 MET CA 1 1
13 25108 1 1 111 MET CB C -15.544 -12.217 -8.342 0.20 . A A . 115 MET CB 1 1
13 25109 1 1 111 MET CE C -16.322 -8.910 -10.755 0.20 . A A . 115 MET CE 1 1
13 25110 1 1 111 MET CG C -15.592 -10.804 -8.900 0.20 . A A . 115 MET CG 1 1
13 25111 1 1 111 MET H H -17.015 -11.532 -6.277 0.20 . A A . 115 MET H 1 1
13 25112 1 1 111 MET HA H -17.531 -12.957 -8.780 0.20 . A A . 115 MET HA 1 1
13 25113 1 1 111 MET HB2 H -14.892 -12.206 -7.482 0.20 . A A . 115 MET HB2 1 1
13 25114 1 1 111 MET HB3 H -15.108 -12.861 -9.092 0.20 . A A . 115 MET HB3 1 1
13 25115 1 1 111 MET HE1 H -16.710 -8.334 -9.928 0.20 . A A . 115 MET HE1 1 1
13 25116 1 1 111 MET HE2 H -15.272 -8.699 -10.882 0.20 . A A . 115 MET HE2 1 1
13 25117 1 1 111 MET HE3 H -16.850 -8.647 -11.659 0.20 . A A . 115 MET HE3 1 1
13 25118 1 1 111 MET HG2 H -16.033 -10.153 -8.158 0.20 . A A . 115 MET HG2 1 1
13 25119 1 1 111 MET HG3 H -14.579 -10.480 -9.093 0.20 . A A . 115 MET HG3 1 1
13 25120 1 1 111 MET N N -17.575 -11.984 -6.952 0.20 . A A . 115 MET N 1 1
13 25121 1 1 111 MET O O -16.951 -15.199 -7.758 0.20 . A A . 115 MET O 1 1
13 25122 1 1 111 MET SD S -16.540 -10.660 -10.420 0.20 . A A . 115 MET SD 1 1
13 25123 1 1 112 ARG C C -14.374 -15.903 -5.801 0.20 . A A . 116 ARG C 1 1
13 25124 1 1 112 ARG CA C -15.583 -15.169 -5.210 0.20 . A A . 116 ARG CA 1 1
13 25125 1 1 112 ARG CB C -16.690 -16.186 -4.874 0.20 . A A . 116 ARG CB 1 1
13 25126 1 1 112 ARG CD C -18.689 -14.719 -4.339 0.20 . A A . 116 ARG CD 1 1
13 25127 1 1 112 ARG CG C -17.734 -15.770 -3.835 0.20 . A A . 116 ARG CG 1 1
13 25128 1 1 112 ARG CZ C -20.668 -14.698 -5.861 0.20 . A A . 116 ARG CZ 1 1
13 25129 1 1 112 ARG H H -15.858 -13.128 -5.699 0.20 . A A . 116 ARG H 1 1
13 25130 1 1 112 ARG HA H -15.250 -14.708 -4.294 0.20 . A A . 116 ARG HA 1 1
13 25131 1 1 112 ARG HB2 H -17.214 -16.393 -5.793 0.20 . A A . 116 ARG HB2 1 1
13 25132 1 1 112 ARG HB3 H -16.196 -17.082 -4.534 0.20 . A A . 116 ARG HB3 1 1
13 25133 1 1 112 ARG HD2 H -19.351 -14.443 -3.531 0.20 . A A . 116 ARG HD2 1 1
13 25134 1 1 112 ARG HD3 H -18.105 -13.855 -4.628 0.20 . A A . 116 ARG HD3 1 1
13 25135 1 1 112 ARG HE H -19.063 -15.915 -6.012 0.20 . A A . 116 ARG HE 1 1
13 25136 1 1 112 ARG HG2 H -18.308 -16.643 -3.564 0.20 . A A . 116 ARG HG2 1 1
13 25137 1 1 112 ARG HG3 H -17.223 -15.401 -2.955 0.20 . A A . 116 ARG HG3 1 1
13 25138 1 1 112 ARG HH11 H -20.892 -13.399 -4.280 0.20 . A A . 116 ARG HH11 1 1
13 25139 1 1 112 ARG HH12 H -22.170 -13.399 -5.400 0.20 . A A . 116 ARG HH12 1 1
13 25140 1 1 112 ARG HH21 H -20.860 -15.854 -7.545 0.20 . A A . 116 ARG HH21 1 1
13 25141 1 1 112 ARG HH22 H -22.143 -14.764 -7.243 0.20 . A A . 116 ARG HH22 1 1
13 25142 1 1 112 ARG N N -16.022 -14.038 -6.045 0.20 . A A . 116 ARG N 1 1
13 25143 1 1 112 ARG NE N -19.478 -15.191 -5.489 0.20 . A A . 116 ARG NE 1 1
13 25144 1 1 112 ARG NH1 N -21.277 -13.771 -5.130 0.20 . A A . 116 ARG NH1 1 1
13 25145 1 1 112 ARG NH2 N -21.259 -15.145 -6.957 0.20 . A A . 116 ARG NH2 1 1
13 25146 1 1 112 ARG O O -13.699 -16.664 -5.094 0.20 . A A . 116 ARG O 1 1
13 25147 1 1 113 SER C C -11.619 -15.879 -7.353 0.20 . A A . 117 SER C 1 1
13 25148 1 1 113 SER CA C -13.036 -16.255 -7.840 0.20 . A A . 117 SER CA 1 1
13 25149 1 1 113 SER CB C -13.224 -15.848 -9.302 0.20 . A A . 117 SER CB 1 1
13 25150 1 1 113 SER H H -14.654 -14.982 -7.543 0.20 . A A . 117 SER H 1 1
13 25151 1 1 113 SER HA H -13.152 -17.325 -7.776 0.20 . A A . 117 SER HA 1 1
13 25152 1 1 113 SER HB2 H -12.993 -14.800 -9.413 0.20 . A A . 117 SER HB2 1 1
13 25153 1 1 113 SER HB3 H -12.566 -16.432 -9.928 0.20 . A A . 117 SER HB3 1 1
13 25154 1 1 113 SER HG H -14.668 -17.019 -9.882 0.20 . A A . 117 SER HG 1 1
13 25155 1 1 113 SER N N -14.090 -15.625 -7.063 0.20 . A A . 117 SER N 1 1
13 25156 1 1 113 SER O O -10.626 -16.451 -7.810 0.20 . A A . 117 SER O 1 1
13 25157 1 1 113 SER OG O -14.574 -16.071 -9.719 0.20 . A A . 117 SER OG 1 1
13 25158 1 1 114 LEU C C -9.772 -15.540 -4.862 0.20 . A A . 118 LEU C 1 1
13 25159 1 1 114 LEU CA C -10.243 -14.526 -5.906 0.20 . A A . 118 LEU CA 1 1
13 25160 1 1 114 LEU CB C -10.316 -13.116 -5.293 0.20 . A A . 118 LEU CB 1 1
13 25161 1 1 114 LEU CD1 C -10.754 -10.649 -5.499 0.20 . A A . 118 LEU CD1 1 1
13 25162 1 1 114 LEU CD2 C -9.806 -11.899 -7.448 0.20 . A A . 118 LEU CD2 1 1
13 25163 1 1 114 LEU CG C -10.734 -11.977 -6.240 0.20 . A A . 118 LEU CG 1 1
13 25164 1 1 114 LEU H H -12.360 -14.511 -6.130 0.20 . A A . 118 LEU H 1 1
13 25165 1 1 114 LEU HA H -9.534 -14.522 -6.722 0.20 . A A . 118 LEU HA 1 1
13 25166 1 1 114 LEU HB2 H -11.018 -13.145 -4.473 0.20 . A A . 118 LEU HB2 1 1
13 25167 1 1 114 LEU HB3 H -9.341 -12.879 -4.890 0.20 . A A . 118 LEU HB3 1 1
13 25168 1 1 114 LEU HD11 H -11.455 -10.703 -4.680 0.20 . A A . 118 LEU HD11 1 1
13 25169 1 1 114 LEU HD12 H -9.769 -10.436 -5.110 0.20 . A A . 118 LEU HD12 1 1
13 25170 1 1 114 LEU HD13 H -11.053 -9.865 -6.177 0.20 . A A . 118 LEU HD13 1 1
13 25171 1 1 114 LEU HD21 H -8.793 -11.739 -7.110 0.20 . A A . 118 LEU HD21 1 1
13 25172 1 1 114 LEU HD22 H -9.857 -12.823 -8.003 0.20 . A A . 118 LEU HD22 1 1
13 25173 1 1 114 LEU HD23 H -10.109 -11.078 -8.082 0.20 . A A . 118 LEU HD23 1 1
13 25174 1 1 114 LEU HG H -11.737 -12.170 -6.593 0.20 . A A . 118 LEU HG 1 1
13 25175 1 1 114 LEU N N -11.531 -14.928 -6.439 0.20 . A A . 118 LEU N 1 1
13 25176 1 1 114 LEU O O -8.723 -16.185 -5.023 0.20 . A A . 118 LEU O 1 1
13 25177 1 1 115 GLY C C -11.384 -16.748 -1.810 0.20 . A A . 119 GLY C 1 1
13 25178 1 1 115 GLY CA C -10.234 -16.611 -2.762 0.20 . A A . 119 GLY CA 1 1
13 25179 1 1 115 GLY H H -11.390 -15.177 -3.762 0.20 . A A . 119 GLY H 1 1
13 25180 1 1 115 GLY HA2 H -9.382 -16.229 -2.220 0.20 . A A . 119 GLY HA2 1 1
13 25181 1 1 115 GLY HA3 H -9.985 -17.575 -3.175 0.20 . A A . 119 GLY HA3 1 1
13 25182 1 1 115 GLY N N -10.561 -15.694 -3.823 0.20 . A A . 119 GLY N 1 1
13 25183 1 1 115 GLY O O -11.221 -16.608 -0.606 0.20 . A A . 119 GLY O 1 1
13 25184 1 1 116 LEU C C -14.471 -18.381 -1.786 0.20 . A A . 120 LEU C 1 1
13 25185 1 1 116 LEU CA C -13.758 -17.089 -1.516 0.20 . A A . 120 LEU CA 1 1
13 25186 1 1 116 LEU CB C -14.757 -15.930 -1.704 0.20 . A A . 120 LEU CB 1 1
13 25187 1 1 116 LEU CD1 C -13.240 -13.888 -1.945 0.20 . A A . 120 LEU CD1 1 1
13 25188 1 1 116 LEU CD2 C -15.630 -13.634 -1.244 0.20 . A A . 120 LEU CD2 1 1
13 25189 1 1 116 LEU CG C -14.398 -14.520 -1.182 0.20 . A A . 120 LEU CG 1 1
13 25190 1 1 116 LEU H H -12.636 -17.077 -3.322 0.20 . A A . 120 LEU H 1 1
13 25191 1 1 116 LEU HA H -13.432 -17.094 -0.488 0.20 . A A . 120 LEU HA 1 1
13 25192 1 1 116 LEU HB2 H -14.938 -15.850 -2.763 0.20 . A A . 120 LEU HB2 1 1
13 25193 1 1 116 LEU HB3 H -15.682 -16.241 -1.239 0.20 . A A . 120 LEU HB3 1 1
13 25194 1 1 116 LEU HD11 H -12.366 -14.515 -1.858 0.20 . A A . 120 LEU HD11 1 1
13 25195 1 1 116 LEU HD12 H -13.505 -13.783 -2.986 0.20 . A A . 120 LEU HD12 1 1
13 25196 1 1 116 LEU HD13 H -13.025 -12.914 -1.531 0.20 . A A . 120 LEU HD13 1 1
13 25197 1 1 116 LEU HD21 H -15.995 -13.589 -2.262 0.20 . A A . 120 LEU HD21 1 1
13 25198 1 1 116 LEU HD22 H -16.400 -14.042 -0.605 0.20 . A A . 120 LEU HD22 1 1
13 25199 1 1 116 LEU HD23 H -15.381 -12.639 -0.908 0.20 . A A . 120 LEU HD23 1 1
13 25200 1 1 116 LEU HG H -14.105 -14.595 -0.145 0.20 . A A . 120 LEU HG 1 1
13 25201 1 1 116 LEU N N -12.565 -16.964 -2.348 0.20 . A A . 120 LEU N 1 1
13 25202 1 1 116 LEU O O -14.810 -19.126 -0.854 0.20 . A A . 120 LEU O 1 1
13 25203 1 1 117 ALA C C -14.538 -21.075 -3.458 0.20 . A A . 121 ALA C 1 1
13 25204 1 1 117 ALA CA C -15.428 -19.861 -3.407 0.20 . A A . 121 ALA CA 1 1
13 25205 1 1 117 ALA CB C -16.210 -19.695 -4.682 0.20 . A A . 121 ALA CB 1 1
13 25206 1 1 117 ALA H H -14.350 -18.112 -3.773 0.20 . A A . 121 ALA H 1 1
13 25207 1 1 117 ALA HA H -16.129 -19.989 -2.597 0.20 . A A . 121 ALA HA 1 1
13 25208 1 1 117 ALA HB1 H -16.726 -20.619 -4.892 0.20 . A A . 121 ALA HB1 1 1
13 25209 1 1 117 ALA HB2 H -16.921 -18.891 -4.574 0.20 . A A . 121 ALA HB2 1 1
13 25210 1 1 117 ALA HB3 H -15.526 -19.471 -5.484 0.20 . A A . 121 ALA HB3 1 1
13 25211 1 1 117 ALA N N -14.694 -18.679 -3.054 0.20 . A A . 121 ALA N 1 1
13 25212 1 1 117 ALA O O -14.160 -21.574 -4.531 0.20 . A A . 121 ALA O 1 1
13 25213 1 1 118 GLU C C -14.403 -23.624 -1.586 0.20 . A A . 122 GLU C 1 1
13 25214 1 1 118 GLU CA C -13.404 -22.595 -2.058 0.20 . A A . 122 GLU CA 1 1
13 25215 1 1 118 GLU CB C -12.445 -22.250 -0.945 0.20 . A A . 122 GLU CB 1 1
13 25216 1 1 118 GLU CD C -10.444 -21.610 -2.357 0.20 . A A . 122 GLU CD 1 1
13 25217 1 1 118 GLU CG C -11.409 -21.182 -1.283 0.20 . A A . 122 GLU CG 1 1
13 25218 1 1 118 GLU H H -14.306 -20.942 -1.495 0.20 . A A . 122 GLU H 1 1
13 25219 1 1 118 GLU HA H -12.849 -22.914 -2.929 0.20 . A A . 122 GLU HA 1 1
13 25220 1 1 118 GLU HB2 H -13.033 -21.886 -0.115 0.20 . A A . 122 GLU HB2 1 1
13 25221 1 1 118 GLU HB3 H -11.957 -23.153 -0.649 0.20 . A A . 122 GLU HB3 1 1
13 25222 1 1 118 GLU HG2 H -11.923 -20.295 -1.623 0.20 . A A . 122 GLU HG2 1 1
13 25223 1 1 118 GLU HG3 H -10.846 -20.948 -0.391 0.20 . A A . 122 GLU HG3 1 1
13 25224 1 1 118 GLU N N -14.131 -21.461 -2.305 0.20 . A A . 122 GLU N 1 1
13 25225 1 1 118 GLU O O -15.368 -23.268 -0.882 0.20 . A A . 122 GLU O 1 1
13 25226 1 1 118 GLU OE1 O -10.725 -21.402 -3.558 0.20 . A A . 122 GLU OE1 1 1
13 25227 1 1 118 GLU OE2 O -9.368 -22.163 -2.019 0.20 . A A . 122 GLU OE2 1 1
13 25228 1 1 119 SER C C -14.756 -26.343 -0.190 0.20 . A A . 123 SER C 1 1
13 25229 1 1 119 SER CA C -15.151 -25.865 -1.579 0.20 . A A . 123 SER CA 1 1
13 25230 1 1 119 SER CB C -15.151 -27.014 -2.593 0.20 . A A . 123 SER CB 1 1
13 25231 1 1 119 SER H H -13.485 -25.080 -2.560 0.20 . A A . 123 SER H 1 1
13 25232 1 1 119 SER HA H -16.136 -25.426 -1.532 0.20 . A A . 123 SER HA 1 1
13 25233 1 1 119 SER HB2 H -15.290 -26.618 -3.587 0.20 . A A . 123 SER HB2 1 1
13 25234 1 1 119 SER HB3 H -14.205 -27.533 -2.546 0.20 . A A . 123 SER HB3 1 1
13 25235 1 1 119 SER HG H -15.962 -28.758 -2.783 0.20 . A A . 123 SER HG 1 1
13 25236 1 1 119 SER N N -14.242 -24.843 -1.982 0.20 . A A . 123 SER N 1 1
13 25237 1 1 119 SER O O -13.622 -26.773 0.031 0.20 . A A . 123 SER O 1 1
13 25238 1 1 119 SER OG O -16.188 -27.938 -2.322 0.20 . A A . 123 SER OG 1 1
13 25239 1 1 120 ARG C C -15.266 -28.108 2.337 0.20 . A A . 124 ARG C 1 1
13 25240 1 1 120 ARG CA C -15.421 -26.610 2.134 0.20 . A A . 124 ARG CA 1 1
13 25241 1 1 120 ARG CB C -16.441 -26.002 3.139 0.20 . A A . 124 ARG CB 1 1
13 25242 1 1 120 ARG CD C -18.581 -25.833 1.728 0.20 . A A . 124 ARG CD 1 1
13 25243 1 1 120 ARG CG C -17.929 -26.395 2.990 0.20 . A A . 124 ARG CG 1 1
13 25244 1 1 120 ARG CZ C -19.014 -23.594 0.692 0.20 . A A . 124 ARG CZ 1 1
13 25245 1 1 120 ARG H H -16.562 -25.911 0.477 0.20 . A A . 124 ARG H 1 1
13 25246 1 1 120 ARG HA H -14.451 -26.185 2.351 0.20 . A A . 124 ARG HA 1 1
13 25247 1 1 120 ARG HB2 H -16.138 -26.286 4.134 0.20 . A A . 124 ARG HB2 1 1
13 25248 1 1 120 ARG HB3 H -16.373 -24.927 3.079 0.20 . A A . 124 ARG HB3 1 1
13 25249 1 1 120 ARG HD2 H -18.179 -26.337 0.864 0.20 . A A . 124 ARG HD2 1 1
13 25250 1 1 120 ARG HD3 H -19.640 -26.025 1.785 0.20 . A A . 124 ARG HD3 1 1
13 25251 1 1 120 ARG HE H -17.674 -23.993 2.147 0.20 . A A . 124 ARG HE 1 1
13 25252 1 1 120 ARG HG2 H -17.988 -27.472 2.947 0.20 . A A . 124 ARG HG2 1 1
13 25253 1 1 120 ARG HG3 H -18.475 -26.047 3.854 0.20 . A A . 124 ARG HG3 1 1
13 25254 1 1 120 ARG HH11 H -20.297 -25.042 0.015 0.20 . A A . 124 ARG HH11 1 1
13 25255 1 1 120 ARG HH12 H -20.506 -23.512 -0.708 0.20 . A A . 124 ARG HH12 1 1
13 25256 1 1 120 ARG HH21 H -17.949 -21.909 1.144 0.20 . A A . 124 ARG HH21 1 1
13 25257 1 1 120 ARG HH22 H -19.115 -21.691 -0.070 0.20 . A A . 124 ARG HH22 1 1
13 25258 1 1 120 ARG N N -15.684 -26.247 0.743 0.20 . A A . 124 ARG N 1 1
13 25259 1 1 120 ARG NE N -18.370 -24.382 1.569 0.20 . A A . 124 ARG NE 1 1
13 25260 1 1 120 ARG NH1 N -20.003 -24.084 -0.054 0.20 . A A . 124 ARG NH1 1 1
13 25261 1 1 120 ARG NH2 N -18.676 -22.313 0.584 0.20 . A A . 124 ARG NH2 1 1
13 25262 1 1 120 ARG O O -14.682 -28.533 3.336 0.20 . A A . 124 ARG O 1 1
13 25263 1 1 121 GLN C C -16.306 -30.968 2.654 0.20 . A A . 125 GLN C 1 1
13 25264 1 1 121 GLN CA C -15.681 -30.354 1.393 0.20 . A A . 125 GLN CA 1 1
13 25265 1 1 121 GLN CB C -14.220 -30.758 1.229 0.20 . A A . 125 GLN CB 1 1
13 25266 1 1 121 GLN CD C -12.466 -32.595 1.164 0.20 . A A . 125 GLN CD 1 1
13 25267 1 1 121 GLN CG C -13.941 -32.248 1.338 0.20 . A A . 125 GLN CG 1 1
13 25268 1 1 121 GLN H H -16.258 -28.481 0.634 0.20 . A A . 125 GLN H 1 1
13 25269 1 1 121 GLN HA H -16.233 -30.723 0.541 0.20 . A A . 125 GLN HA 1 1
13 25270 1 1 121 GLN HB2 H -13.880 -30.417 0.260 0.20 . A A . 125 GLN HB2 1 1
13 25271 1 1 121 GLN HB3 H -13.678 -30.225 1.991 0.20 . A A . 125 GLN HB3 1 1
13 25272 1 1 121 GLN HE21 H -11.891 -30.853 1.936 0.20 . A A . 125 GLN HE21 1 1
13 25273 1 1 121 GLN HE22 H -10.628 -31.929 1.462 0.20 . A A . 125 GLN HE22 1 1
13 25274 1 1 121 GLN HG2 H -14.258 -32.589 2.313 0.20 . A A . 125 GLN HG2 1 1
13 25275 1 1 121 GLN HG3 H -14.508 -32.768 0.579 0.20 . A A . 125 GLN HG3 1 1
13 25276 1 1 121 GLN N N -15.785 -28.893 1.382 0.20 . A A . 125 GLN N 1 1
13 25277 1 1 121 GLN NE2 N -11.580 -31.703 1.554 0.20 . A A . 125 GLN NE2 1 1
13 25278 1 1 121 GLN O O -17.232 -30.386 3.247 0.20 . A A . 125 GLN O 1 1
13 25279 1 1 121 GLN OE1 O -12.126 -33.667 0.676 0.20 . A A . 125 GLN OE1 1 1
13 25280 2 2 1 FAD C1' C 1.657 1.861 7.402 1.00 . B A . 1126 FAD C1' 1 1
13 25281 2 2 1 FAD C10 C 0.769 3.347 5.626 1.00 . B A . 1126 FAD C10 1 1
13 25282 2 2 1 FAD C1B C -2.379 9.311 16.026 1.00 . B A . 1126 FAD C1B 1 1
13 25283 2 2 1 FAD C2 C 0.816 5.704 5.880 1.00 . B A . 1126 FAD C2 1 1
13 25284 2 2 1 FAD C2' C 0.708 1.337 8.444 1.00 . B A . 1126 FAD C2' 1 1
13 25285 2 2 1 FAD C2A C 0.795 11.798 14.395 1.00 . B A . 1126 FAD C2A 1 1
13 25286 2 2 1 FAD C2B C -2.886 9.502 14.602 1.00 . B A . 1126 FAD C2B 1 1
13 25287 2 2 1 FAD C3' C 1.664 1.259 9.664 1.00 . B A . 1126 FAD C3' 1 1
13 25288 2 2 1 FAD C3B C -2.981 8.060 14.103 1.00 . B A . 1126 FAD C3B 1 1
13 25289 2 2 1 FAD C4 C -0.087 4.770 3.875 1.00 . B A . 1126 FAD C4 1 1
13 25290 2 2 1 FAD C4' C 0.778 0.801 10.817 1.00 . B A . 1126 FAD C4' 1 1
13 25291 2 2 1 FAD C4A C -0.029 10.127 15.553 1.00 . B A . 1126 FAD C4A 1 1
13 25292 2 2 1 FAD C4B C -3.183 7.213 15.375 1.00 . B A . 1126 FAD C4B 1 1
13 25293 2 2 1 FAD C4X C 0.170 3.500 4.366 1.00 . B A . 1126 FAD C4X 1 1
13 25294 2 2 1 FAD C5' C 0.958 1.583 12.093 1.00 . B A . 1126 FAD C5' 1 1
13 25295 2 2 1 FAD C5A C 1.225 9.689 15.922 1.00 . B A . 1126 FAD C5A 1 1
13 25296 2 2 1 FAD C5B C -2.282 5.997 15.513 1.00 . B A . 1126 FAD C5B 1 1
13 25297 2 2 1 FAD C5X C 0.081 1.165 4.029 1.00 . B A . 1126 FAD C5X 1 1
13 25298 2 2 1 FAD C6 C -0.280 0.098 3.200 1.00 . B A . 1126 FAD C6 1 1
13 25299 2 2 1 FAD C6A C 2.319 10.418 15.443 1.00 . B A . 1126 FAD C6A 1 1
13 25300 2 2 1 FAD C7 C -0.053 -1.219 3.603 1.00 . B A . 1126 FAD C7 1 1
13 25301 2 2 1 FAD C7M C -0.459 -2.360 2.673 1.00 . B A . 1126 FAD C7M 1 1
13 25302 2 2 1 FAD C8 C 0.547 -1.485 4.861 1.00 . B A . 1126 FAD C8 1 1
13 25303 2 2 1 FAD C8A C -0.148 8.350 16.820 1.00 . B A . 1126 FAD C8A 1 1
13 25304 2 2 1 FAD C8M C 0.801 -2.914 5.318 1.00 . B A . 1126 FAD C8M 1 1
13 25305 2 2 1 FAD C9 C 0.913 -0.428 5.700 1.00 . B A . 1126 FAD C9 1 1
13 25306 2 2 1 FAD C9A C 0.683 0.922 5.288 1.00 . B A . 1126 FAD C9A 1 1
13 25307 2 2 1 FAD H1'1 H 2.037 2.844 7.674 1.00 . B A . 1126 FAD H1'1 1 1
13 25308 2 2 1 FAD H1'2 H 2.500 1.172 7.320 1.00 . B A . 1126 FAD H1'2 1 1
13 25309 2 2 1 FAD H1B H -2.737 10.098 16.696 1.00 . B A . 1126 FAD H1B 1 1
13 25310 2 2 1 FAD H2' H 0.397 0.333 8.146 1.00 . B A . 1126 FAD H2' 1 1
13 25311 2 2 1 FAD H2A H 0.653 12.673 13.768 1.00 . B A . 1126 FAD H2A 1 1
13 25312 2 2 1 FAD H2B H -2.164 10.061 13.994 1.00 . B A . 1126 FAD H2B 1 1
13 25313 2 2 1 FAD H3' H 2.168 2.201 9.879 1.00 . B A . 1126 FAD H3' 1 1
13 25314 2 2 1 FAD H3B H -2.098 7.750 13.552 1.00 . B A . 1126 FAD H3B 1 1
13 25315 2 2 1 FAD H4' H -0.271 0.884 10.532 1.00 . B A . 1126 FAD H4' 1 1
13 25316 2 2 1 FAD H4B H -4.215 6.849 15.344 1.00 . B A . 1126 FAD H4B 1 1
13 25317 2 2 1 FAD H5'1 H 0.775 0.930 12.945 1.00 . B A . 1126 FAD H5'1 1 1
13 25318 2 2 1 FAD H5'2 H 1.984 1.953 12.142 1.00 . B A . 1126 FAD H5'2 1 1
13 25319 2 2 1 FAD H51A H -1.636 6.125 16.377 1.00 . B A . 1126 FAD H51A 1 1
13 25320 2 2 1 FAD H52A H -2.903 5.113 15.670 1.00 . B A . 1126 FAD H52A 1 1
13 25321 2 2 1 FAD H6 H -0.737 0.293 2.241 1.00 . B A . 1126 FAD H6 1 1
13 25322 2 2 1 FAD H61A H 3.788 9.315 16.299 1.00 . B A . 1126 FAD H61A 1 1
13 25323 2 2 1 FAD H62A H 4.326 10.670 15.337 1.00 . B A . 1126 FAD H62A 1 1
13 25324 2 2 1 FAD H8A H -0.565 7.537 17.391 1.00 . B A . 1126 FAD H8A 1 1
13 25325 2 2 1 FAD H9 H 1.344 -0.684 6.656 1.00 . B A . 1126 FAD H9 1 1
13 25326 2 2 1 FAD HM71 H 0.487 -2.783 2.379 1.00 . B A . 1126 FAD HM71 1 1
13 25327 2 2 1 FAD HM72 H -1.073 -3.097 3.172 1.00 . B A . 1126 FAD HM72 1 1
13 25328 2 2 1 FAD HM73 H -1.007 -2.003 1.812 1.00 . B A . 1126 FAD HM73 1 1
13 25329 2 2 1 FAD HM81 H 0.244 -2.978 6.238 1.00 . B A . 1126 FAD HM81 1 1
13 25330 2 2 1 FAD HM82 H 0.450 -3.654 4.608 1.00 . B A . 1126 FAD HM82 1 1
13 25331 2 2 1 FAD HM83 H 1.852 -3.100 5.495 1.00 . B A . 1126 FAD HM83 1 1
13 25332 2 2 1 FAD HN3 H 0.029 6.731 4.228 1.00 . B A . 1126 FAD HN3 1 1
13 25333 2 2 1 FAD HO2' H 0.007 2.991 9.127 1.00 . B A . 1126 FAD HO2' 1 1
13 25334 2 2 1 FAD HO2A H -4.793 9.476 14.331 1.00 . B A . 1126 FAD HO2A 1 1
13 25335 2 2 1 FAD HO3' H 3.538 0.804 9.449 1.00 . B A . 1126 FAD HO3' 1 1
13 25336 2 2 1 FAD HO3A H -4.096 6.948 12.948 1.00 . B A . 1126 FAD HO3A 1 1
13 25337 2 2 1 FAD HO4' H 1.865 -0.737 10.564 1.00 . B A . 1126 FAD HO4' 1 1
13 25338 2 2 1 FAD N1 N 1.082 4.457 6.366 1.00 . B A . 1126 FAD N1 1 1
13 25339 2 2 1 FAD N10 N 1.035 2.042 6.112 1.00 . B A . 1126 FAD N10 1 1
13 25340 2 2 1 FAD N1A N 2.070 11.488 14.668 1.00 . B A . 1126 FAD N1A 1 1
13 25341 2 2 1 FAD N3 N 0.227 5.846 4.611 1.00 . B A . 1126 FAD N3 1 1
13 25342 2 2 1 FAD N3A N -0.318 11.188 14.783 1.00 . B A . 1126 FAD N3A 1 1
13 25343 2 2 1 FAD N5 N -0.150 2.424 3.612 1.00 . B A . 1126 FAD N5 1 1
13 25344 2 2 1 FAD N6A N 3.578 10.112 15.716 1.00 . B A . 1126 FAD N6A 1 1
13 25345 2 2 1 FAD N7A N 1.138 8.565 16.723 1.00 . B A . 1126 FAD N7A 1 1
13 25346 2 2 1 FAD N9A N -0.916 9.257 16.135 1.00 . B A . 1126 FAD N9A 1 1
13 25347 2 2 1 FAD O1A O -3.302 5.371 12.717 1.00 . B A . 1126 FAD O1A 1 1
13 25348 2 2 1 FAD O1P O 1.596 4.521 12.778 1.00 . B A . 1126 FAD O1P 1 1
13 25349 2 2 1 FAD O2 O 1.097 6.725 6.544 1.00 . B A . 1126 FAD O2 1 1
13 25350 2 2 1 FAD O2' O -0.353 2.254 8.625 1.00 . B A . 1126 FAD O2' 1 1
13 25351 2 2 1 FAD O2A O -1.955 3.488 13.758 1.00 . B A . 1126 FAD O2A 1 1
13 25352 2 2 1 FAD O2B O -4.147 10.126 14.637 1.00 . B A . 1126 FAD O2B 1 1
13 25353 2 2 1 FAD O2P O 0.883 4.198 10.344 1.00 . B A . 1126 FAD O2P 1 1
13 25354 2 2 1 FAD O3' O 2.718 0.302 9.450 1.00 . B A . 1126 FAD O3' 1 1
13 25355 2 2 1 FAD O3B O -4.079 7.895 13.200 1.00 . B A . 1126 FAD O3B 1 1
13 25356 2 2 1 FAD O3P O -0.823 5.069 12.027 1.00 . B A . 1126 FAD O3P 1 1
13 25357 2 2 1 FAD O4 O -0.602 4.874 2.759 1.00 . B A . 1126 FAD O4 1 1
13 25358 2 2 1 FAD O4' O 1.058 -0.569 11.059 1.00 . B A . 1126 FAD O4' 1 1
13 25359 2 2 1 FAD O4B O -2.925 8.103 16.489 1.00 . B A . 1126 FAD O4B 1 1
13 25360 2 2 1 FAD O5' O 0.046 2.667 12.115 1.00 . B A . 1126 FAD O5' 1 1
13 25361 2 2 1 FAD O5B O -1.482 5.827 14.342 1.00 . B A . 1126 FAD O5B 1 1
13 25362 2 2 1 FAD P P 0.497 4.132 11.793 1.00 . B A . 1126 FAD P 1 1
13 25363 2 2 1 FAD PA P -1.950 4.855 13.195 1.00 . B A . 1126 FAD PA 1 1
14 25364 1 1 1 LEU C C -2.670 34.235 -20.664 0.20 . A A . 5 LEU C 1 1
14 25365 1 1 1 LEU CA C -3.714 34.719 -21.622 0.20 . A A . 5 LEU CA 1 1
14 25366 1 1 1 LEU CB C -4.404 33.533 -22.307 0.20 . A A . 5 LEU CB 1 1
14 25367 1 1 1 LEU CD1 C -6.416 33.365 -20.791 0.20 . A A . 5 LEU CD1 1 1
14 25368 1 1 1 LEU CD2 C -5.743 31.410 -22.198 0.20 . A A . 5 LEU CD2 1 1
14 25369 1 1 1 LEU CG C -5.245 32.609 -21.410 0.20 . A A . 5 LEU CG 1 1
14 25370 1 1 1 LEU H1 H -2.511 36.281 -22.087 0.20 . A A . 5 LEU H1 1 1
14 25371 1 1 1 LEU H2 H -2.350 35.005 -23.136 0.20 . A A . 5 LEU H2 1 1
14 25372 1 1 1 LEU H3 H -3.701 36.034 -23.254 0.20 . A A . 5 LEU H3 1 1
14 25373 1 1 1 LEU HA H -4.441 35.314 -21.093 0.20 . A A . 5 LEU HA 1 1
14 25374 1 1 1 LEU HB2 H -5.044 33.921 -23.084 0.20 . A A . 5 LEU HB2 1 1
14 25375 1 1 1 LEU HB3 H -3.630 32.936 -22.766 0.20 . A A . 5 LEU HB3 1 1
14 25376 1 1 1 LEU HD11 H -7.022 33.796 -21.574 0.20 . A A . 5 LEU HD11 1 1
14 25377 1 1 1 LEU HD12 H -7.011 32.680 -20.204 0.20 . A A . 5 LEU HD12 1 1
14 25378 1 1 1 LEU HD13 H -6.040 34.151 -20.152 0.20 . A A . 5 LEU HD13 1 1
14 25379 1 1 1 LEU HD21 H -6.351 31.751 -23.022 0.20 . A A . 5 LEU HD21 1 1
14 25380 1 1 1 LEU HD22 H -4.901 30.853 -22.580 0.20 . A A . 5 LEU HD22 1 1
14 25381 1 1 1 LEU HD23 H -6.333 30.777 -21.555 0.20 . A A . 5 LEU HD23 1 1
14 25382 1 1 1 LEU HG H -4.625 32.249 -20.601 0.20 . A A . 5 LEU HG 1 1
14 25383 1 1 1 LEU N N -3.049 35.556 -22.601 0.20 . A A . 5 LEU N 1 1
14 25384 1 1 1 LEU O O -1.540 33.983 -21.067 0.20 . A A . 5 LEU O 1 1
14 25385 1 1 2 GLU C C -1.834 32.248 -18.484 0.20 . A A . 6 GLU C 1 1
14 25386 1 1 2 GLU CA C -2.118 33.739 -18.387 0.20 . A A . 6 GLU CA 1 1
14 25387 1 1 2 GLU CB C -2.667 34.133 -17.032 0.20 . A A . 6 GLU CB 1 1
14 25388 1 1 2 GLU CD C -0.386 34.785 -16.221 0.20 . A A . 6 GLU CD 1 1
14 25389 1 1 2 GLU CG C -1.678 34.063 -15.894 0.20 . A A . 6 GLU CG 1 1
14 25390 1 1 2 GLU H H -3.954 34.347 -19.167 0.20 . A A . 6 GLU H 1 1
14 25391 1 1 2 GLU HA H -1.189 34.253 -18.533 0.20 . A A . 6 GLU HA 1 1
14 25392 1 1 2 GLU HB2 H -3.047 35.141 -17.063 0.20 . A A . 6 GLU HB2 1 1
14 25393 1 1 2 GLU HB3 H -3.464 33.439 -16.838 0.20 . A A . 6 GLU HB3 1 1
14 25394 1 1 2 GLU HG2 H -2.145 34.567 -15.062 0.20 . A A . 6 GLU HG2 1 1
14 25395 1 1 2 GLU HG3 H -1.468 33.032 -15.650 0.20 . A A . 6 GLU HG3 1 1
14 25396 1 1 2 GLU N N -3.030 34.143 -19.413 0.20 . A A . 6 GLU N 1 1
14 25397 1 1 2 GLU O O -2.630 31.491 -19.063 0.20 . A A . 6 GLU O 1 1
14 25398 1 1 2 GLU OE1 O -0.415 36.003 -16.494 0.20 . A A . 6 GLU OE1 1 1
14 25399 1 1 2 GLU OE2 O 0.670 34.131 -16.272 0.20 . A A . 6 GLU OE2 1 1
14 25400 1 1 3 ALA C C -1.231 29.550 -17.269 0.20 . A A . 7 ALA C 1 1
14 25401 1 1 3 ALA CA C -0.251 30.462 -17.994 0.20 . A A . 7 ALA CA 1 1
14 25402 1 1 3 ALA CB C 1.134 30.344 -17.377 0.20 . A A . 7 ALA CB 1 1
14 25403 1 1 3 ALA H H -0.123 32.537 -17.554 0.20 . A A . 7 ALA H 1 1
14 25404 1 1 3 ALA HA H -0.187 30.142 -19.024 0.20 . A A . 7 ALA HA 1 1
14 25405 1 1 3 ALA HB1 H 1.097 30.656 -16.344 0.20 . A A . 7 ALA HB1 1 1
14 25406 1 1 3 ALA HB2 H 1.467 29.319 -17.432 0.20 . A A . 7 ALA HB2 1 1
14 25407 1 1 3 ALA HB3 H 1.822 30.976 -17.917 0.20 . A A . 7 ALA HB3 1 1
14 25408 1 1 3 ALA N N -0.691 31.850 -17.972 0.20 . A A . 7 ALA N 1 1
14 25409 1 1 3 ALA O O -1.880 29.960 -16.295 0.20 . A A . 7 ALA O 1 1
14 25410 1 1 4 ASP C C -1.596 26.865 -15.848 0.20 . A A . 8 ASP C 1 1
14 25411 1 1 4 ASP CA C -2.223 27.334 -17.148 0.20 . A A . 8 ASP CA 1 1
14 25412 1 1 4 ASP CB C -2.398 26.136 -18.099 0.20 . A A . 8 ASP CB 1 1
14 25413 1 1 4 ASP CG C -3.404 25.094 -17.611 0.20 . A A . 8 ASP CG 1 1
14 25414 1 1 4 ASP H H -0.843 28.086 -18.555 0.20 . A A . 8 ASP H 1 1
14 25415 1 1 4 ASP HA H -3.186 27.781 -16.951 0.20 . A A . 8 ASP HA 1 1
14 25416 1 1 4 ASP HB2 H -2.730 26.509 -19.055 0.20 . A A . 8 ASP HB2 1 1
14 25417 1 1 4 ASP HB3 H -1.438 25.660 -18.229 0.20 . A A . 8 ASP HB3 1 1
14 25418 1 1 4 ASP N N -1.354 28.333 -17.756 0.20 . A A . 8 ASP N 1 1
14 25419 1 1 4 ASP O O -0.358 26.862 -15.718 0.20 . A A . 8 ASP O 1 1
14 25420 1 1 4 ASP OD1 O -3.053 24.231 -16.778 0.20 . A A . 8 ASP OD1 1 1
14 25421 1 1 4 ASP OD2 O -4.570 25.108 -18.075 0.20 . A A . 8 ASP OD2 1 1
14 25422 1 1 5 VAL C C -1.076 24.783 -13.725 0.20 . A A . 9 VAL C 1 1
14 25423 1 1 5 VAL CA C -1.967 26.026 -13.611 0.20 . A A . 9 VAL CA 1 1
14 25424 1 1 5 VAL CB C -3.117 25.780 -12.610 0.20 . A A . 9 VAL CB 1 1
14 25425 1 1 5 VAL CG1 C -3.854 27.074 -12.317 0.20 . A A . 9 VAL CG1 1 1
14 25426 1 1 5 VAL CG2 C -4.066 24.746 -13.143 0.20 . A A . 9 VAL CG2 1 1
14 25427 1 1 5 VAL H H -3.385 26.593 -15.006 0.20 . A A . 9 VAL H 1 1
14 25428 1 1 5 VAL HA H -1.404 26.866 -13.260 0.20 . A A . 9 VAL HA 1 1
14 25429 1 1 5 VAL HB H -2.691 25.416 -11.686 0.20 . A A . 9 VAL HB 1 1
14 25430 1 1 5 VAL HG11 H -4.244 27.479 -13.240 0.20 . A A . 9 VAL HG11 1 1
14 25431 1 1 5 VAL HG12 H -4.668 26.871 -11.637 0.20 . A A . 9 VAL HG12 1 1
14 25432 1 1 5 VAL HG13 H -3.175 27.783 -11.870 0.20 . A A . 9 VAL HG13 1 1
14 25433 1 1 5 VAL HG21 H -4.437 25.108 -14.089 0.20 . A A . 9 VAL HG21 1 1
14 25434 1 1 5 VAL HG22 H -3.501 23.838 -13.294 0.20 . A A . 9 VAL HG22 1 1
14 25435 1 1 5 VAL HG23 H -4.876 24.585 -12.450 0.20 . A A . 9 VAL HG23 1 1
14 25436 1 1 5 VAL N N -2.424 26.502 -14.885 0.20 . A A . 9 VAL N 1 1
14 25437 1 1 5 VAL O O -0.168 24.599 -12.915 0.20 . A A . 9 VAL O 1 1
14 25438 1 1 6 THR C C -0.637 21.688 -13.948 0.20 . A A . 10 THR C 1 1
14 25439 1 1 6 THR CA C -0.596 22.746 -15.071 0.20 . A A . 10 THR CA 1 1
14 25440 1 1 6 THR CB C 0.845 22.998 -15.578 0.20 . A A . 10 THR CB 1 1
14 25441 1 1 6 THR CG2 C 0.835 23.699 -16.932 0.20 . A A . 10 THR CG2 1 1
14 25442 1 1 6 THR H H -2.026 24.232 -15.398 0.20 . A A . 10 THR H 1 1
14 25443 1 1 6 THR HA H -1.123 22.267 -15.883 0.20 . A A . 10 THR HA 1 1
14 25444 1 1 6 THR HB H 1.214 21.999 -15.718 0.20 . A A . 10 THR HB 1 1
14 25445 1 1 6 THR HG1 H 1.043 24.023 -13.920 0.20 . A A . 10 THR HG1 1 1
14 25446 1 1 6 THR HG21 H 0.321 24.646 -16.839 0.20 . A A . 10 THR HG21 1 1
14 25447 1 1 6 THR HG22 H 1.850 23.871 -17.260 0.20 . A A . 10 THR HG22 1 1
14 25448 1 1 6 THR HG23 H 0.324 23.082 -17.655 0.20 . A A . 10 THR HG23 1 1
14 25449 1 1 6 THR N N -1.313 23.978 -14.765 0.20 . A A . 10 THR N 1 1
14 25450 1 1 6 THR O O -1.292 21.872 -12.902 0.20 . A A . 10 THR O 1 1
14 25451 1 1 6 THR OG1 O 1.636 23.749 -14.635 0.20 . A A . 10 THR OG1 1 1
14 25452 1 1 7 MET C C 1.097 19.823 -12.165 0.20 . A A . 11 MET C 1 1
14 25453 1 1 7 MET CA C 0.069 19.488 -13.218 0.20 . A A . 11 MET CA 1 1
14 25454 1 1 7 MET CB C 0.414 18.146 -13.893 0.20 . A A . 11 MET CB 1 1
14 25455 1 1 7 MET CE C -2.428 17.715 -16.931 0.20 . A A . 11 MET CE 1 1
14 25456 1 1 7 MET CG C -0.664 17.577 -14.804 0.20 . A A . 11 MET CG 1 1
14 25457 1 1 7 MET H H 0.423 20.389 -15.058 0.20 . A A . 11 MET H 1 1
14 25458 1 1 7 MET HA H -0.898 19.404 -12.747 0.20 . A A . 11 MET HA 1 1
14 25459 1 1 7 MET HB2 H 1.288 18.280 -14.507 0.20 . A A . 11 MET HB2 1 1
14 25460 1 1 7 MET HB3 H 0.630 17.421 -13.127 0.20 . A A . 11 MET HB3 1 1
14 25461 1 1 7 MET HE1 H -2.141 16.694 -17.129 0.20 . A A . 11 MET HE1 1 1
14 25462 1 1 7 MET HE2 H -3.242 17.726 -16.222 0.20 . A A . 11 MET HE2 1 1
14 25463 1 1 7 MET HE3 H -2.741 18.189 -17.850 0.20 . A A . 11 MET HE3 1 1
14 25464 1 1 7 MET HG2 H -0.351 16.604 -15.153 0.20 . A A . 11 MET HG2 1 1
14 25465 1 1 7 MET HG3 H -1.557 17.473 -14.215 0.20 . A A . 11 MET HG3 1 1
14 25466 1 1 7 MET N N 0.000 20.556 -14.188 0.20 . A A . 11 MET N 1 1
14 25467 1 1 7 MET O O 1.011 19.359 -11.033 0.20 . A A . 11 MET O 1 1
14 25468 1 1 7 MET SD S -1.033 18.599 -16.248 0.20 . A A . 11 MET SD 1 1
14 25469 1 1 8 THR C C 4.006 20.027 -11.175 0.20 . A A . 12 THR C 1 1
14 25470 1 1 8 THR CA C 3.132 21.139 -11.726 0.20 . A A . 12 THR CA 1 1
14 25471 1 1 8 THR CB C 2.717 22.131 -10.609 0.20 . A A . 12 THR CB 1 1
14 25472 1 1 8 THR CG2 C 2.245 23.445 -11.194 0.20 . A A . 12 THR CG2 1 1
14 25473 1 1 8 THR H H 2.004 21.004 -13.475 0.20 . A A . 12 THR H 1 1
14 25474 1 1 8 THR HA H 3.799 21.684 -12.377 0.20 . A A . 12 THR HA 1 1
14 25475 1 1 8 THR HB H 3.652 22.299 -10.104 0.20 . A A . 12 THR HB 1 1
14 25476 1 1 8 THR HG1 H 1.604 20.665 -10.008 0.20 . A A . 12 THR HG1 1 1
14 25477 1 1 8 THR HG21 H 1.400 23.267 -11.843 0.20 . A A . 12 THR HG21 1 1
14 25478 1 1 8 THR HG22 H 1.954 24.112 -10.396 0.20 . A A . 12 THR HG22 1 1
14 25479 1 1 8 THR HG23 H 3.044 23.895 -11.765 0.20 . A A . 12 THR HG23 1 1
14 25480 1 1 8 THR N N 2.039 20.674 -12.552 0.20 . A A . 12 THR N 1 1
14 25481 1 1 8 THR O O 3.696 19.408 -10.140 0.20 . A A . 12 THR O 1 1
14 25482 1 1 8 THR OG1 O 1.703 21.590 -9.735 0.20 . A A . 12 THR OG1 1 1
14 25483 1 1 9 GLY C C 6.912 19.417 -10.322 0.20 . A A . 13 GLY C 1 1
14 25484 1 1 9 GLY CA C 6.075 18.795 -11.410 0.20 . A A . 13 GLY CA 1 1
14 25485 1 1 9 GLY H H 5.259 20.258 -12.701 0.20 . A A . 13 GLY H 1 1
14 25486 1 1 9 GLY HA2 H 6.719 18.509 -12.228 0.20 . A A . 13 GLY HA2 1 1
14 25487 1 1 9 GLY HA3 H 5.567 17.923 -11.028 0.20 . A A . 13 GLY HA3 1 1
14 25488 1 1 9 GLY N N 5.100 19.762 -11.867 0.20 . A A . 13 GLY N 1 1
14 25489 1 1 9 GLY O O 8.113 19.643 -10.484 0.20 . A A . 13 GLY O 1 1
14 25490 1 1 10 SER C C 7.607 19.503 -7.230 0.20 . A A . 14 SER C 1 1
14 25491 1 1 10 SER CA C 6.858 20.431 -8.174 0.20 . A A . 14 SER CA 1 1
14 25492 1 1 10 SER CB C 5.793 21.262 -7.442 0.20 . A A . 14 SER CB 1 1
14 25493 1 1 10 SER H H 5.318 19.451 -9.184 0.20 . A A . 14 SER H 1 1
14 25494 1 1 10 SER HA H 7.570 21.119 -8.603 0.20 . A A . 14 SER HA 1 1
14 25495 1 1 10 SER HB2 H 5.235 21.841 -8.164 0.20 . A A . 14 SER HB2 1 1
14 25496 1 1 10 SER HB3 H 5.118 20.596 -6.925 0.20 . A A . 14 SER HB3 1 1
14 25497 1 1 10 SER HG H 6.553 21.668 -5.677 0.20 . A A . 14 SER HG 1 1
14 25498 1 1 10 SER N N 6.262 19.722 -9.236 0.20 . A A . 14 SER N 1 1
14 25499 1 1 10 SER O O 8.829 19.373 -7.331 0.20 . A A . 14 SER O 1 1
14 25500 1 1 10 SER OG O 6.370 22.146 -6.505 0.20 . A A . 14 SER OG 1 1
14 25501 1 1 11 ASP C C 6.614 16.905 -4.949 1.00 . A A . 15 ASP C 1 1
14 25502 1 1 11 ASP CA C 7.485 18.043 -5.358 1.00 . A A . 15 ASP CA 1 1
14 25503 1 1 11 ASP CB C 7.877 18.865 -4.174 1.00 . A A . 15 ASP CB 1 1
14 25504 1 1 11 ASP CG C 6.855 19.929 -3.761 1.00 . A A . 15 ASP CG 1 1
14 25505 1 1 11 ASP H H 5.939 18.919 -6.176 1.00 . A A . 15 ASP H 1 1
14 25506 1 1 11 ASP HA H 8.377 17.608 -5.775 1.00 . A A . 15 ASP HA 1 1
14 25507 1 1 11 ASP HB2 H 7.919 18.140 -3.388 1.00 . A A . 15 ASP HB2 1 1
14 25508 1 1 11 ASP HB3 H 8.830 19.321 -4.345 1.00 . A A . 15 ASP HB3 1 1
14 25509 1 1 11 ASP N N 6.896 18.854 -6.326 1.00 . A A . 15 ASP N 1 1
14 25510 1 1 11 ASP O O 6.162 16.814 -3.818 1.00 . A A . 15 ASP O 1 1
14 25511 1 1 11 ASP OD1 O 5.937 19.640 -2.990 1.00 . A A . 15 ASP OD1 1 1
14 25512 1 1 11 ASP OD2 O 7.001 21.101 -4.191 1.00 . A A . 15 ASP OD2 1 1
14 25513 1 1 12 LEU C C 6.536 13.740 -5.958 1.00 . A A . 16 LEU C 1 1
14 25514 1 1 12 LEU CA C 5.658 14.879 -5.624 1.00 . A A . 16 LEU CA 1 1
14 25515 1 1 12 LEU CB C 4.334 14.809 -6.368 1.00 . A A . 16 LEU CB 1 1
14 25516 1 1 12 LEU CD1 C 3.084 16.203 -4.643 1.00 . A A . 16 LEU CD1 1 1
14 25517 1 1 12 LEU CD2 C 3.576 17.156 -6.937 1.00 . A A . 16 LEU CD2 1 1
14 25518 1 1 12 LEU CG C 3.308 15.914 -6.113 1.00 . A A . 16 LEU CG 1 1
14 25519 1 1 12 LEU H H 6.637 16.220 -6.783 1.00 . A A . 16 LEU H 1 1
14 25520 1 1 12 LEU HA H 5.494 14.744 -4.575 1.00 . A A . 16 LEU HA 1 1
14 25521 1 1 12 LEU HB2 H 4.556 14.821 -7.424 1.00 . A A . 16 LEU HB2 1 1
14 25522 1 1 12 LEU HB3 H 3.878 13.860 -6.128 1.00 . A A . 16 LEU HB3 1 1
14 25523 1 1 12 LEU HD11 H 2.775 15.300 -4.140 1.00 . A A . 16 LEU HD11 1 1
14 25524 1 1 12 LEU HD12 H 4.003 16.560 -4.202 1.00 . A A . 16 LEU HD12 1 1
14 25525 1 1 12 LEU HD13 H 2.318 16.957 -4.542 1.00 . A A . 16 LEU HD13 1 1
14 25526 1 1 12 LEU HD21 H 4.582 17.507 -6.755 1.00 . A A . 16 LEU HD21 1 1
14 25527 1 1 12 LEU HD22 H 3.460 16.857 -7.968 1.00 . A A . 16 LEU HD22 1 1
14 25528 1 1 12 LEU HD23 H 2.850 17.920 -6.696 1.00 . A A . 16 LEU HD23 1 1
14 25529 1 1 12 LEU HG H 2.380 15.502 -6.462 1.00 . A A . 16 LEU HG 1 1
14 25530 1 1 12 LEU N N 6.357 16.065 -5.868 1.00 . A A . 16 LEU N 1 1
14 25531 1 1 12 LEU O O 7.457 13.866 -6.752 1.00 . A A . 16 LEU O 1 1
14 25532 1 1 13 VAL C C 6.057 10.281 -5.284 1.00 . A A . 17 VAL C 1 1
14 25533 1 1 13 VAL CA C 7.007 11.484 -5.453 1.00 . A A . 17 VAL CA 1 1
14 25534 1 1 13 VAL CB C 8.141 11.458 -4.367 1.00 . A A . 17 VAL CB 1 1
14 25535 1 1 13 VAL CG1 C 8.657 10.087 -4.169 1.00 . A A . 17 VAL CG1 1 1
14 25536 1 1 13 VAL CG2 C 9.302 12.380 -4.713 1.00 . A A . 17 VAL CG2 1 1
14 25537 1 1 13 VAL H H 5.455 12.562 -4.814 1.00 . A A . 17 VAL H 1 1
14 25538 1 1 13 VAL HA H 7.450 11.564 -6.428 1.00 . A A . 17 VAL HA 1 1
14 25539 1 1 13 VAL HB H 7.698 11.785 -3.448 1.00 . A A . 17 VAL HB 1 1
14 25540 1 1 13 VAL HG11 H 8.842 9.754 -5.181 1.00 . A A . 17 VAL HG11 1 1
14 25541 1 1 13 VAL HG12 H 9.561 10.117 -3.584 1.00 . A A . 17 VAL HG12 1 1
14 25542 1 1 13 VAL HG13 H 7.860 9.543 -3.674 1.00 . A A . 17 VAL HG13 1 1
14 25543 1 1 13 VAL HG21 H 8.929 13.380 -4.884 1.00 . A A . 17 VAL HG21 1 1
14 25544 1 1 13 VAL HG22 H 10.011 12.389 -3.899 1.00 . A A . 17 VAL HG22 1 1
14 25545 1 1 13 VAL HG23 H 9.793 12.027 -5.608 1.00 . A A . 17 VAL HG23 1 1
14 25546 1 1 13 VAL N N 6.256 12.649 -5.362 1.00 . A A . 17 VAL N 1 1
14 25547 1 1 13 VAL O O 5.010 10.402 -4.647 1.00 . A A . 17 VAL O 1 1
14 25548 1 1 14 SER C C 6.662 6.853 -5.374 1.00 . A A . 18 SER C 1 1
14 25549 1 1 14 SER CA C 5.701 7.948 -5.774 1.00 . A A . 18 SER CA 1 1
14 25550 1 1 14 SER CB C 5.011 7.548 -7.081 1.00 . A A . 18 SER CB 1 1
14 25551 1 1 14 SER H H 7.225 9.247 -6.431 1.00 . A A . 18 SER H 1 1
14 25552 1 1 14 SER HA H 4.951 8.059 -5.005 1.00 . A A . 18 SER HA 1 1
14 25553 1 1 14 SER HB2 H 5.744 7.520 -7.873 1.00 . A A . 18 SER HB2 1 1
14 25554 1 1 14 SER HB3 H 4.577 6.567 -6.964 1.00 . A A . 18 SER HB3 1 1
14 25555 1 1 14 SER HG H 3.755 8.914 -6.624 1.00 . A A . 18 SER HG 1 1
14 25556 1 1 14 SER N N 6.404 9.194 -5.893 1.00 . A A . 18 SER N 1 1
14 25557 1 1 14 SER O O 7.615 6.554 -6.099 1.00 . A A . 18 SER O 1 1
14 25558 1 1 14 SER OG O 4.005 8.456 -7.433 1.00 . A A . 18 SER OG 1 1
14 25559 1 1 15 CYS C C 6.314 3.973 -4.153 1.00 . A A . 19 CYS C 1 1
14 25560 1 1 15 CYS CA C 7.189 5.153 -3.817 1.00 . A A . 19 CYS CA 1 1
14 25561 1 1 15 CYS CB C 7.526 5.199 -2.328 1.00 . A A . 19 CYS CB 1 1
14 25562 1 1 15 CYS H H 5.787 6.690 -3.618 1.00 . A A . 19 CYS H 1 1
14 25563 1 1 15 CYS HA H 8.091 5.100 -4.407 1.00 . A A . 19 CYS HA 1 1
14 25564 1 1 15 CYS HB2 H 6.610 5.296 -1.762 1.00 . A A . 19 CYS HB2 1 1
14 25565 1 1 15 CYS HB3 H 8.018 4.277 -2.050 1.00 . A A . 19 CYS HB3 1 1
14 25566 1 1 15 CYS HG H 9.800 6.081 -1.540 1.00 . A A . 19 CYS HG 1 1
14 25567 1 1 15 CYS N N 6.463 6.313 -4.219 1.00 . A A . 19 CYS N 1 1
14 25568 1 1 15 CYS O O 5.197 3.863 -3.637 1.00 . A A . 19 CYS O 1 1
14 25569 1 1 15 CYS SG S 8.606 6.573 -1.859 1.00 . A A . 19 CYS SG 1 1
14 25570 1 1 16 CYS C C 6.624 0.787 -5.002 1.00 . A A . 20 CYS C 1 1
14 25571 1 1 16 CYS CA C 5.999 2.030 -5.523 1.00 . A A . 20 CYS CA 1 1
14 25572 1 1 16 CYS CB C 6.038 2.046 -7.068 1.00 . A A . 20 CYS CB 1 1
14 25573 1 1 16 CYS H H 7.735 3.191 -5.300 1.00 . A A . 20 CYS H 1 1
14 25574 1 1 16 CYS HA H 4.978 2.137 -5.190 1.00 . A A . 20 CYS HA 1 1
14 25575 1 1 16 CYS HB2 H 7.045 1.839 -7.398 1.00 . A A . 20 CYS HB2 1 1
14 25576 1 1 16 CYS HB3 H 5.380 1.275 -7.440 1.00 . A A . 20 CYS HB3 1 1
14 25577 1 1 16 CYS HG H 6.347 3.984 -8.793 1.00 . A A . 20 CYS HG 1 1
14 25578 1 1 16 CYS N N 6.787 3.129 -5.027 1.00 . A A . 20 CYS N 1 1
14 25579 1 1 16 CYS O O 7.640 0.379 -5.524 1.00 . A A . 20 CYS O 1 1
14 25580 1 1 16 CYS SG S 5.523 3.625 -7.810 1.00 . A A . 20 CYS SG 1 1
14 25581 1 1 17 TYR C C 6.180 -2.265 -3.406 1.00 . A A . 21 TYR C 1 1
14 25582 1 1 17 TYR CA C 6.737 -0.861 -3.309 1.00 . A A . 21 TYR CA 1 1
14 25583 1 1 17 TYR CB C 6.939 -0.459 -1.843 1.00 . A A . 21 TYR CB 1 1
14 25584 1 1 17 TYR CD1 C 5.710 -1.927 -0.229 1.00 . A A . 21 TYR CD1 1 1
14 25585 1 1 17 TYR CD2 C 5.049 0.344 -0.405 1.00 . A A . 21 TYR CD2 1 1
14 25586 1 1 17 TYR CE1 C 4.792 -2.125 0.755 1.00 . A A . 21 TYR CE1 1 1
14 25587 1 1 17 TYR CE2 C 4.119 0.140 0.585 1.00 . A A . 21 TYR CE2 1 1
14 25588 1 1 17 TYR CG C 5.857 -0.686 -0.833 1.00 . A A . 21 TYR CG 1 1
14 25589 1 1 17 TYR CZ C 4.003 -1.106 1.162 1.00 . A A . 21 TYR CZ 1 1
14 25590 1 1 17 TYR H H 5.074 0.334 -3.787 1.00 . A A . 21 TYR H 1 1
14 25591 1 1 17 TYR HA H 7.738 -0.876 -3.738 1.00 . A A . 21 TYR HA 1 1
14 25592 1 1 17 TYR HB2 H 7.717 -1.098 -1.479 1.00 . A A . 21 TYR HB2 1 1
14 25593 1 1 17 TYR HB3 H 7.235 0.579 -1.794 1.00 . A A . 21 TYR HB3 1 1
14 25594 1 1 17 TYR HD1 H 6.343 -2.759 -0.514 1.00 . A A . 21 TYR HD1 1 1
14 25595 1 1 17 TYR HD2 H 5.150 1.317 -0.863 1.00 . A A . 21 TYR HD2 1 1
14 25596 1 1 17 TYR HE1 H 4.719 -3.098 1.214 1.00 . A A . 21 TYR HE1 1 1
14 25597 1 1 17 TYR HE2 H 3.500 0.959 0.914 1.00 . A A . 21 TYR HE2 1 1
14 25598 1 1 17 TYR HH H 2.279 -0.884 1.945 1.00 . A A . 21 TYR HH 1 1
14 25599 1 1 17 TYR N N 6.014 0.148 -4.020 1.00 . A A . 21 TYR N 1 1
14 25600 1 1 17 TYR O O 4.988 -2.490 -3.658 1.00 . A A . 21 TYR O 1 1
14 25601 1 1 17 TYR OH O 3.117 -1.323 2.182 1.00 . A A . 21 TYR OH 1 1
14 25602 1 1 18 ARG C C 6.808 -5.106 -1.686 1.00 . A A . 22 ARG C 1 1
14 25603 1 1 18 ARG CA C 6.845 -4.595 -3.122 1.00 . A A . 22 ARG CA 1 1
14 25604 1 1 18 ARG CB C 8.036 -5.255 -3.810 1.00 . A A . 22 ARG CB 1 1
14 25605 1 1 18 ARG CD C 9.581 -7.174 -3.907 1.00 . A A . 22 ARG CD 1 1
14 25606 1 1 18 ARG CG C 8.204 -6.731 -3.520 1.00 . A A . 22 ARG CG 1 1
14 25607 1 1 18 ARG CZ C 10.355 -9.533 -4.191 1.00 . A A . 22 ARG CZ 1 1
14 25608 1 1 18 ARG H H 7.983 -2.893 -2.909 1.00 . A A . 22 ARG H 1 1
14 25609 1 1 18 ARG HA H 5.949 -4.855 -3.665 1.00 . A A . 22 ARG HA 1 1
14 25610 1 1 18 ARG HB2 H 7.928 -5.147 -4.877 1.00 . A A . 22 ARG HB2 1 1
14 25611 1 1 18 ARG HB3 H 8.934 -4.743 -3.502 1.00 . A A . 22 ARG HB3 1 1
14 25612 1 1 18 ARG HD2 H 9.681 -7.106 -4.980 1.00 . A A . 22 ARG HD2 1 1
14 25613 1 1 18 ARG HD3 H 10.250 -6.473 -3.429 1.00 . A A . 22 ARG HD3 1 1
14 25614 1 1 18 ARG HE H 9.731 -8.669 -2.466 1.00 . A A . 22 ARG HE 1 1
14 25615 1 1 18 ARG HG2 H 8.060 -6.900 -2.462 1.00 . A A . 22 ARG HG2 1 1
14 25616 1 1 18 ARG HG3 H 7.475 -7.296 -4.081 1.00 . A A . 22 ARG HG3 1 1
14 25617 1 1 18 ARG HH11 H 10.363 -8.499 -5.976 1.00 . A A . 22 ARG HH11 1 1
14 25618 1 1 18 ARG HH12 H 10.919 -10.102 -6.066 1.00 . A A . 22 ARG HH12 1 1
14 25619 1 1 18 ARG HH21 H 10.494 -10.869 -2.655 1.00 . A A . 22 ARG HH21 1 1
14 25620 1 1 18 ARG HH22 H 10.968 -11.487 -4.166 1.00 . A A . 22 ARG HH22 1 1
14 25621 1 1 18 ARG N N 7.071 -3.184 -3.136 1.00 . A A . 22 ARG N 1 1
14 25622 1 1 18 ARG NE N 9.880 -8.529 -3.431 1.00 . A A . 22 ARG NE 1 1
14 25623 1 1 18 ARG NH1 N 10.553 -9.361 -5.500 1.00 . A A . 22 ARG NH1 1 1
14 25624 1 1 18 ARG NH2 N 10.627 -10.705 -3.635 1.00 . A A . 22 ARG NH2 1 1
14 25625 1 1 18 ARG O O 7.638 -4.741 -0.863 1.00 . A A . 22 ARG O 1 1
14 25626 1 1 19 SER C C 5.230 -7.965 -0.348 1.00 . A A . 23 SER C 1 1
14 25627 1 1 19 SER CA C 5.858 -6.606 -0.154 1.00 . A A . 23 SER CA 1 1
14 25628 1 1 19 SER CB C 5.171 -5.763 0.936 1.00 . A A . 23 SER CB 1 1
14 25629 1 1 19 SER H H 5.141 -6.103 -2.023 1.00 . A A . 23 SER H 1 1
14 25630 1 1 19 SER HA H 6.890 -6.767 0.123 1.00 . A A . 23 SER HA 1 1
14 25631 1 1 19 SER HB2 H 5.027 -6.370 1.818 1.00 . A A . 23 SER HB2 1 1
14 25632 1 1 19 SER HB3 H 5.808 -4.927 1.185 1.00 . A A . 23 SER HB3 1 1
14 25633 1 1 19 SER HG H 3.895 -5.209 -0.445 1.00 . A A . 23 SER HG 1 1
14 25634 1 1 19 SER N N 5.878 -5.930 -1.393 1.00 . A A . 23 SER N 1 1
14 25635 1 1 19 SER O O 4.508 -8.173 -1.295 1.00 . A A . 23 SER O 1 1
14 25636 1 1 19 SER OG O 3.924 -5.271 0.522 1.00 . A A . 23 SER OG 1 1
14 25637 1 1 20 LEU C C 4.120 -10.549 1.572 1.00 . A A . 24 LEU C 1 1
14 25638 1 1 20 LEU CA C 4.976 -10.242 0.359 1.00 . A A . 24 LEU CA 1 1
14 25639 1 1 20 LEU CB C 6.051 -11.358 0.167 1.00 . A A . 24 LEU CB 1 1
14 25640 1 1 20 LEU CD1 C 5.809 -11.722 -2.328 1.00 . A A . 24 LEU CD1 1 1
14 25641 1 1 20 LEU CD2 C 7.629 -10.245 -1.484 1.00 . A A . 24 LEU CD2 1 1
14 25642 1 1 20 LEU CG C 6.782 -11.465 -1.194 1.00 . A A . 24 LEU CG 1 1
14 25643 1 1 20 LEU H H 6.252 -8.639 1.134 1.00 . A A . 24 LEU H 1 1
14 25644 1 1 20 LEU HA H 4.326 -10.232 -0.503 1.00 . A A . 24 LEU HA 1 1
14 25645 1 1 20 LEU HB2 H 6.805 -11.208 0.926 1.00 . A A . 24 LEU HB2 1 1
14 25646 1 1 20 LEU HB3 H 5.572 -12.304 0.369 1.00 . A A . 24 LEU HB3 1 1
14 25647 1 1 20 LEU HD11 H 5.256 -12.628 -2.137 1.00 . A A . 24 LEU HD11 1 1
14 25648 1 1 20 LEU HD12 H 5.129 -10.887 -2.406 1.00 . A A . 24 LEU HD12 1 1
14 25649 1 1 20 LEU HD13 H 6.360 -11.820 -3.252 1.00 . A A . 24 LEU HD13 1 1
14 25650 1 1 20 LEU HD21 H 8.337 -10.107 -0.681 1.00 . A A . 24 LEU HD21 1 1
14 25651 1 1 20 LEU HD22 H 8.151 -10.381 -2.420 1.00 . A A . 24 LEU HD22 1 1
14 25652 1 1 20 LEU HD23 H 6.988 -9.379 -1.553 1.00 . A A . 24 LEU HD23 1 1
14 25653 1 1 20 LEU HG H 7.435 -12.326 -1.148 1.00 . A A . 24 LEU HG 1 1
14 25654 1 1 20 LEU N N 5.568 -8.890 0.470 1.00 . A A . 24 LEU N 1 1
14 25655 1 1 20 LEU O O 4.461 -11.440 2.323 1.00 . A A . 24 LEU O 1 1
14 25656 1 1 21 ALA C C 2.191 -10.999 3.813 1.00 . A A . 25 ALA C 1 1
14 25657 1 1 21 ALA CA C 2.071 -9.793 2.897 1.00 . A A . 25 ALA CA 1 1
14 25658 1 1 21 ALA CB C 0.629 -9.591 2.492 1.00 . A A . 25 ALA CB 1 1
14 25659 1 1 21 ALA H H 2.714 -9.326 0.891 1.00 . A A . 25 ALA H 1 1
14 25660 1 1 21 ALA HA H 2.370 -8.927 3.469 1.00 . A A . 25 ALA HA 1 1
14 25661 1 1 21 ALA HB1 H 0.541 -8.675 1.921 1.00 . A A . 25 ALA HB1 1 1
14 25662 1 1 21 ALA HB2 H 0.278 -10.425 1.903 1.00 . A A . 25 ALA HB2 1 1
14 25663 1 1 21 ALA HB3 H 0.028 -9.487 3.382 1.00 . A A . 25 ALA HB3 1 1
14 25664 1 1 21 ALA N N 2.978 -9.825 1.693 1.00 . A A . 25 ALA N 1 1
14 25665 1 1 21 ALA O O 1.895 -12.138 3.416 1.00 . A A . 25 ALA O 1 1
14 25666 1 1 22 ALA C C 1.702 -12.543 6.315 1.00 . A A . 26 ALA C 1 1
14 25667 1 1 22 ALA CA C 2.895 -11.659 6.023 1.00 . A A . 26 ALA CA 1 1
14 25668 1 1 22 ALA CB C 3.322 -10.901 7.256 1.00 . A A . 26 ALA CB 1 1
14 25669 1 1 22 ALA H H 2.667 -9.814 5.397 1.00 . A A . 26 ALA H 1 1
14 25670 1 1 22 ALA HA H 3.754 -12.211 5.675 1.00 . A A . 26 ALA HA 1 1
14 25671 1 1 22 ALA HB1 H 4.222 -10.361 6.993 1.00 . A A . 26 ALA HB1 1 1
14 25672 1 1 22 ALA HB2 H 2.555 -10.180 7.501 1.00 . A A . 26 ALA HB2 1 1
14 25673 1 1 22 ALA HB3 H 3.516 -11.573 8.078 1.00 . A A . 26 ALA HB3 1 1
14 25674 1 1 22 ALA N N 2.590 -10.714 5.040 1.00 . A A . 26 ALA N 1 1
14 25675 1 1 22 ALA O O 0.593 -12.062 6.514 1.00 . A A . 26 ALA O 1 1
14 25676 1 1 23 PRO C C 0.275 -14.755 8.032 1.00 . A A . 27 PRO C 1 1
14 25677 1 1 23 PRO CA C 0.868 -14.861 6.626 1.00 . A A . 27 PRO CA 1 1
14 25678 1 1 23 PRO CB C 1.638 -16.167 6.484 1.00 . A A . 27 PRO CB 1 1
14 25679 1 1 23 PRO CD C 3.216 -14.500 6.079 1.00 . A A . 27 PRO CD 1 1
14 25680 1 1 23 PRO CG C 3.031 -15.752 6.804 1.00 . A A . 27 PRO CG 1 1
14 25681 1 1 23 PRO HA H 0.073 -14.816 5.907 1.00 . A A . 27 PRO HA 1 1
14 25682 1 1 23 PRO HB2 H 1.255 -16.899 7.179 1.00 . A A . 27 PRO HB2 1 1
14 25683 1 1 23 PRO HB3 H 1.561 -16.536 5.471 1.00 . A A . 27 PRO HB3 1 1
14 25684 1 1 23 PRO HD2 H 4.048 -13.957 6.505 1.00 . A A . 27 PRO HD2 1 1
14 25685 1 1 23 PRO HD3 H 3.357 -14.668 5.023 1.00 . A A . 27 PRO HD3 1 1
14 25686 1 1 23 PRO HG2 H 3.062 -15.440 7.838 1.00 . A A . 27 PRO HG2 1 1
14 25687 1 1 23 PRO HG3 H 3.782 -16.480 6.538 1.00 . A A . 27 PRO HG3 1 1
14 25688 1 1 23 PRO N N 1.921 -13.846 6.347 1.00 . A A . 27 PRO N 1 1
14 25689 1 1 23 PRO O O -0.711 -15.412 8.368 1.00 . A A . 27 PRO O 1 1
14 25690 1 1 24 ASP C C -0.504 -12.553 10.313 1.00 . A A . 28 ASP C 1 1
14 25691 1 1 24 ASP CA C 0.430 -13.740 10.206 1.00 . A A . 28 ASP CA 1 1
14 25692 1 1 24 ASP CB C 1.621 -13.575 11.168 1.00 . A A . 28 ASP CB 1 1
14 25693 1 1 24 ASP CG C 2.333 -12.244 11.050 1.00 . A A . 28 ASP CG 1 1
14 25694 1 1 24 ASP H H 1.567 -13.383 8.402 1.00 . A A . 28 ASP H 1 1
14 25695 1 1 24 ASP HA H -0.114 -14.632 10.466 1.00 . A A . 28 ASP HA 1 1
14 25696 1 1 24 ASP HB2 H 1.265 -13.680 12.181 1.00 . A A . 28 ASP HB2 1 1
14 25697 1 1 24 ASP HB3 H 2.332 -14.364 10.971 1.00 . A A . 28 ASP HB3 1 1
14 25698 1 1 24 ASP N N 0.856 -13.912 8.821 1.00 . A A . 28 ASP N 1 1
14 25699 1 1 24 ASP O O -0.981 -12.201 11.394 1.00 . A A . 28 ASP O 1 1
14 25700 1 1 24 ASP OD1 O 3.249 -12.124 10.214 1.00 . A A . 28 ASP OD1 1 1
14 25701 1 1 24 ASP OD2 O 2.010 -11.310 11.827 1.00 . A A . 28 ASP OD2 1 1
14 25702 1 1 25 LEU C C -3.095 -11.248 9.147 1.00 . A A . 29 LEU C 1 1
14 25703 1 1 25 LEU CA C -1.663 -10.839 9.104 1.00 . A A . 29 LEU CA 1 1
14 25704 1 1 25 LEU CB C -1.411 -10.034 7.856 1.00 . A A . 29 LEU CB 1 1
14 25705 1 1 25 LEU CD1 C 0.020 -8.531 6.541 1.00 . A A . 29 LEU CD1 1 1
14 25706 1 1 25 LEU CD2 C -0.530 -7.973 8.887 1.00 . A A . 29 LEU CD2 1 1
14 25707 1 1 25 LEU CG C -0.236 -9.098 7.911 1.00 . A A . 29 LEU CG 1 1
14 25708 1 1 25 LEU H H -0.366 -12.288 8.357 1.00 . A A . 29 LEU H 1 1
14 25709 1 1 25 LEU HA H -1.463 -10.201 9.952 1.00 . A A . 29 LEU HA 1 1
14 25710 1 1 25 LEU HB2 H -1.256 -10.723 7.039 1.00 . A A . 29 LEU HB2 1 1
14 25711 1 1 25 LEU HB3 H -2.296 -9.452 7.646 1.00 . A A . 29 LEU HB3 1 1
14 25712 1 1 25 LEU HD11 H -0.943 -8.228 6.157 1.00 . A A . 29 LEU HD11 1 1
14 25713 1 1 25 LEU HD12 H 0.668 -7.668 6.644 1.00 . A A . 29 LEU HD12 1 1
14 25714 1 1 25 LEU HD13 H 0.464 -9.275 5.893 1.00 . A A . 29 LEU HD13 1 1
14 25715 1 1 25 LEU HD21 H -1.445 -7.478 8.599 1.00 . A A . 29 LEU HD21 1 1
14 25716 1 1 25 LEU HD22 H -0.617 -8.354 9.892 1.00 . A A . 29 LEU HD22 1 1
14 25717 1 1 25 LEU HD23 H 0.275 -7.256 8.837 1.00 . A A . 29 LEU HD23 1 1
14 25718 1 1 25 LEU HG H 0.639 -9.630 8.255 1.00 . A A . 29 LEU HG 1 1
14 25719 1 1 25 LEU N N -0.776 -11.959 9.185 1.00 . A A . 29 LEU N 1 1
14 25720 1 1 25 LEU O O -3.482 -12.314 8.653 1.00 . A A . 29 LEU O 1 1
14 25721 1 1 26 THR C C -5.917 -9.571 8.991 1.00 . A A . 30 THR C 1 1
14 25722 1 1 26 THR CA C -5.245 -10.571 9.843 1.00 . A A . 30 THR CA 1 1
14 25723 1 1 26 THR CB C -5.679 -10.355 11.249 1.00 . A A . 30 THR CB 1 1
14 25724 1 1 26 THR CG2 C -5.787 -11.644 11.946 1.00 . A A . 30 THR CG2 1 1
14 25725 1 1 26 THR H H -3.493 -9.650 10.237 1.00 . A A . 30 THR H 1 1
14 25726 1 1 26 THR HA H -5.569 -11.555 9.559 1.00 . A A . 30 THR HA 1 1
14 25727 1 1 26 THR HB H -6.660 -9.922 11.155 1.00 . A A . 30 THR HB 1 1
14 25728 1 1 26 THR HG1 H -5.013 -9.381 12.845 1.00 . A A . 30 THR HG1 1 1
14 25729 1 1 26 THR HG21 H -4.839 -12.147 11.822 1.00 . A A . 30 THR HG21 1 1
14 25730 1 1 26 THR HG22 H -6.020 -11.469 12.983 1.00 . A A . 30 THR HG22 1 1
14 25731 1 1 26 THR HG23 H -6.597 -12.152 11.445 1.00 . A A . 30 THR HG23 1 1
14 25732 1 1 26 THR N N -3.858 -10.428 9.764 1.00 . A A . 30 THR N 1 1
14 25733 1 1 26 THR O O -5.493 -8.430 8.939 1.00 . A A . 30 THR O 1 1
14 25734 1 1 26 THR OG1 O -4.764 -9.470 11.917 1.00 . A A . 30 THR OG1 1 1
14 25735 1 1 27 LEU C C -8.237 -7.957 8.340 1.00 . A A . 31 LEU C 1 1
14 25736 1 1 27 LEU CA C -7.807 -9.127 7.522 1.00 . A A . 31 LEU CA 1 1
14 25737 1 1 27 LEU CB C -9.028 -9.875 7.122 1.00 . A A . 31 LEU CB 1 1
14 25738 1 1 27 LEU CD1 C -9.534 -8.762 4.924 1.00 . A A . 31 LEU CD1 1 1
14 25739 1 1 27 LEU CD2 C -11.329 -9.993 6.140 1.00 . A A . 31 LEU CD2 1 1
14 25740 1 1 27 LEU CG C -10.080 -9.142 6.280 1.00 . A A . 31 LEU CG 1 1
14 25741 1 1 27 LEU H H -7.197 -10.948 8.372 1.00 . A A . 31 LEU H 1 1
14 25742 1 1 27 LEU HA H -7.310 -8.752 6.644 1.00 . A A . 31 LEU HA 1 1
14 25743 1 1 27 LEU HB2 H -8.753 -10.812 6.663 1.00 . A A . 31 LEU HB2 1 1
14 25744 1 1 27 LEU HB3 H -9.433 -10.025 8.108 1.00 . A A . 31 LEU HB3 1 1
14 25745 1 1 27 LEU HD11 H -8.676 -8.117 5.051 1.00 . A A . 31 LEU HD11 1 1
14 25746 1 1 27 LEU HD12 H -9.258 -9.643 4.364 1.00 . A A . 31 LEU HD12 1 1
14 25747 1 1 27 LEU HD13 H -10.305 -8.214 4.401 1.00 . A A . 31 LEU HD13 1 1
14 25748 1 1 27 LEU HD21 H -11.724 -10.191 7.126 1.00 . A A . 31 LEU HD21 1 1
14 25749 1 1 27 LEU HD22 H -12.065 -9.464 5.553 1.00 . A A . 31 LEU HD22 1 1
14 25750 1 1 27 LEU HD23 H -11.075 -10.926 5.660 1.00 . A A . 31 LEU HD23 1 1
14 25751 1 1 27 LEU HG H -10.356 -8.228 6.787 1.00 . A A . 31 LEU HG 1 1
14 25752 1 1 27 LEU N N -6.965 -9.996 8.327 1.00 . A A . 31 LEU N 1 1
14 25753 1 1 27 LEU O O -8.203 -6.846 7.862 1.00 . A A . 31 LEU O 1 1
14 25754 1 1 28 ARG C C -7.910 -6.050 10.575 1.00 . A A . 32 ARG C 1 1
14 25755 1 1 28 ARG CA C -9.036 -7.065 10.408 1.00 . A A . 32 ARG CA 1 1
14 25756 1 1 28 ARG CB C -9.643 -7.467 11.763 1.00 . A A . 32 ARG CB 1 1
14 25757 1 1 28 ARG CD C -11.201 -5.452 11.833 1.00 . A A . 32 ARG CD 1 1
14 25758 1 1 28 ARG CG C -10.113 -6.251 12.573 1.00 . A A . 32 ARG CG 1 1
14 25759 1 1 28 ARG CZ C -11.595 -3.055 11.210 1.00 . A A . 32 ARG CZ 1 1
14 25760 1 1 28 ARG H H -8.507 -9.103 9.981 1.00 . A A . 32 ARG H 1 1
14 25761 1 1 28 ARG HA H -9.793 -6.590 9.802 1.00 . A A . 32 ARG HA 1 1
14 25762 1 1 28 ARG HB2 H -10.485 -8.120 11.590 1.00 . A A . 32 ARG HB2 1 1
14 25763 1 1 28 ARG HB3 H -8.899 -7.993 12.340 1.00 . A A . 32 ARG HB3 1 1
14 25764 1 1 28 ARG HD2 H -11.244 -5.758 10.799 1.00 . A A . 32 ARG HD2 1 1
14 25765 1 1 28 ARG HD3 H -12.155 -5.648 12.299 1.00 . A A . 32 ARG HD3 1 1
14 25766 1 1 28 ARG HE H -10.154 -3.762 12.450 1.00 . A A . 32 ARG HE 1 1
14 25767 1 1 28 ARG HG2 H -10.500 -6.577 13.525 1.00 . A A . 32 ARG HG2 1 1
14 25768 1 1 28 ARG HG3 H -9.262 -5.602 12.728 1.00 . A A . 32 ARG HG3 1 1
14 25769 1 1 28 ARG HH11 H -13.101 -4.261 10.500 1.00 . A A . 32 ARG HH11 1 1
14 25770 1 1 28 ARG HH12 H -13.192 -2.623 10.024 1.00 . A A . 32 ARG HH12 1 1
14 25771 1 1 28 ARG HH21 H -10.363 -1.542 11.822 1.00 . A A . 32 ARG HH21 1 1
14 25772 1 1 28 ARG HH22 H -11.561 -1.051 10.713 1.00 . A A . 32 ARG HH22 1 1
14 25773 1 1 28 ARG N N -8.586 -8.187 9.610 1.00 . A A . 32 ARG N 1 1
14 25774 1 1 28 ARG NE N -10.939 -4.011 11.893 1.00 . A A . 32 ARG NE 1 1
14 25775 1 1 28 ARG NH1 N -12.708 -3.340 10.529 1.00 . A A . 32 ARG NH1 1 1
14 25776 1 1 28 ARG NH2 N -11.161 -1.803 11.263 1.00 . A A . 32 ARG NH2 1 1
14 25777 1 1 28 ARG O O -8.145 -4.855 10.528 1.00 . A A . 32 ARG O 1 1
14 25778 1 1 29 ASP C C -5.314 -4.917 9.479 1.00 . A A . 33 ASP C 1 1
14 25779 1 1 29 ASP CA C -5.556 -5.664 10.787 1.00 . A A . 33 ASP CA 1 1
14 25780 1 1 29 ASP CB C -4.304 -6.411 11.272 1.00 . A A . 33 ASP CB 1 1
14 25781 1 1 29 ASP CG C -3.185 -5.488 11.747 1.00 . A A . 33 ASP CG 1 1
14 25782 1 1 29 ASP H H -6.531 -7.502 10.564 1.00 . A A . 33 ASP H 1 1
14 25783 1 1 29 ASP HA H -5.841 -4.928 11.525 1.00 . A A . 33 ASP HA 1 1
14 25784 1 1 29 ASP HB2 H -4.577 -7.055 12.096 1.00 . A A . 33 ASP HB2 1 1
14 25785 1 1 29 ASP HB3 H -3.928 -7.019 10.463 1.00 . A A . 33 ASP HB3 1 1
14 25786 1 1 29 ASP N N -6.687 -6.539 10.643 1.00 . A A . 33 ASP N 1 1
14 25787 1 1 29 ASP O O -4.998 -3.754 9.521 1.00 . A A . 33 ASP O 1 1
14 25788 1 1 29 ASP OD1 O -3.416 -4.660 12.658 1.00 . A A . 33 ASP OD1 1 1
14 25789 1 1 29 ASP OD2 O -2.047 -5.604 11.264 1.00 . A A . 33 ASP OD2 1 1
14 25790 1 1 30 LEU C C -6.445 -3.730 6.920 1.00 . A A . 34 LEU C 1 1
14 25791 1 1 30 LEU CA C -5.421 -4.813 6.989 1.00 . A A . 34 LEU CA 1 1
14 25792 1 1 30 LEU CB C -5.585 -5.663 5.696 1.00 . A A . 34 LEU CB 1 1
14 25793 1 1 30 LEU CD1 C -3.127 -5.965 5.207 1.00 . A A . 34 LEU CD1 1 1
14 25794 1 1 30 LEU CD2 C -4.466 -7.785 6.224 1.00 . A A . 34 LEU CD2 1 1
14 25795 1 1 30 LEU CG C -4.487 -6.640 5.295 1.00 . A A . 34 LEU CG 1 1
14 25796 1 1 30 LEU H H -5.867 -6.513 8.292 1.00 . A A . 34 LEU H 1 1
14 25797 1 1 30 LEU HA H -4.454 -4.339 6.983 1.00 . A A . 34 LEU HA 1 1
14 25798 1 1 30 LEU HB2 H -6.498 -6.231 5.797 1.00 . A A . 34 LEU HB2 1 1
14 25799 1 1 30 LEU HB3 H -5.732 -4.967 4.881 1.00 . A A . 34 LEU HB3 1 1
14 25800 1 1 30 LEU HD11 H -3.164 -5.164 4.482 1.00 . A A . 34 LEU HD11 1 1
14 25801 1 1 30 LEU HD12 H -2.856 -5.563 6.172 1.00 . A A . 34 LEU HD12 1 1
14 25802 1 1 30 LEU HD13 H -2.385 -6.687 4.901 1.00 . A A . 34 LEU HD13 1 1
14 25803 1 1 30 LEU HD21 H -5.493 -8.118 6.308 1.00 . A A . 34 LEU HD21 1 1
14 25804 1 1 30 LEU HD22 H -3.800 -8.560 5.876 1.00 . A A . 34 LEU HD22 1 1
14 25805 1 1 30 LEU HD23 H -4.146 -7.409 7.187 1.00 . A A . 34 LEU HD23 1 1
14 25806 1 1 30 LEU HG H -4.716 -7.013 4.307 1.00 . A A . 34 LEU HG 1 1
14 25807 1 1 30 LEU N N -5.570 -5.567 8.286 1.00 . A A . 34 LEU N 1 1
14 25808 1 1 30 LEU O O -6.203 -2.642 6.398 1.00 . A A . 34 LEU O 1 1
14 25809 1 1 31 LEU C C -8.466 -1.984 8.381 1.00 . A A . 35 LEU C 1 1
14 25810 1 1 31 LEU CA C -8.709 -3.133 7.431 1.00 . A A . 35 LEU CA 1 1
14 25811 1 1 31 LEU CB C -10.025 -3.894 7.692 1.00 . A A . 35 LEU CB 1 1
14 25812 1 1 31 LEU CD1 C -11.346 -3.712 5.549 1.00 . A A . 35 LEU CD1 1 1
14 25813 1 1 31 LEU CD2 C -9.513 -5.362 5.671 1.00 . A A . 35 LEU CD2 1 1
14 25814 1 1 31 LEU CG C -10.620 -4.673 6.473 1.00 . A A . 35 LEU CG 1 1
14 25815 1 1 31 LEU H H -7.687 -4.950 7.804 1.00 . A A . 35 LEU H 1 1
14 25816 1 1 31 LEU HA H -8.741 -2.730 6.431 1.00 . A A . 35 LEU HA 1 1
14 25817 1 1 31 LEU HB2 H -9.847 -4.598 8.493 1.00 . A A . 35 LEU HB2 1 1
14 25818 1 1 31 LEU HB3 H -10.765 -3.181 8.028 1.00 . A A . 35 LEU HB3 1 1
14 25819 1 1 31 LEU HD11 H -12.147 -3.230 6.087 1.00 . A A . 35 LEU HD11 1 1
14 25820 1 1 31 LEU HD12 H -10.658 -2.964 5.186 1.00 . A A . 35 LEU HD12 1 1
14 25821 1 1 31 LEU HD13 H -11.751 -4.258 4.710 1.00 . A A . 35 LEU HD13 1 1
14 25822 1 1 31 LEU HD21 H -8.925 -5.988 6.335 1.00 . A A . 35 LEU HD21 1 1
14 25823 1 1 31 LEU HD22 H -9.907 -5.951 4.858 1.00 . A A . 35 LEU HD22 1 1
14 25824 1 1 31 LEU HD23 H -8.832 -4.606 5.309 1.00 . A A . 35 LEU HD23 1 1
14 25825 1 1 31 LEU HG H -11.314 -5.431 6.811 1.00 . A A . 35 LEU HG 1 1
14 25826 1 1 31 LEU N N -7.590 -4.042 7.434 1.00 . A A . 35 LEU N 1 1
14 25827 1 1 31 LEU O O -8.715 -0.828 8.052 1.00 . A A . 35 LEU O 1 1
14 25828 1 1 32 ASP C C -6.376 -0.402 9.887 1.00 . A A . 36 ASP C 1 1
14 25829 1 1 32 ASP CA C -7.503 -1.238 10.469 1.00 . A A . 36 ASP CA 1 1
14 25830 1 1 32 ASP CB C -7.139 -1.768 11.867 1.00 . A A . 36 ASP CB 1 1
14 25831 1 1 32 ASP CG C -8.360 -2.092 12.696 1.00 . A A . 36 ASP CG 1 1
14 25832 1 1 32 ASP H H -7.803 -3.260 9.692 1.00 . A A . 36 ASP H 1 1
14 25833 1 1 32 ASP HA H -8.356 -0.578 10.548 1.00 . A A . 36 ASP HA 1 1
14 25834 1 1 32 ASP HB2 H -6.547 -2.662 11.753 1.00 . A A . 36 ASP HB2 1 1
14 25835 1 1 32 ASP HB3 H -6.555 -1.024 12.387 1.00 . A A . 36 ASP HB3 1 1
14 25836 1 1 32 ASP N N -7.910 -2.294 9.519 1.00 . A A . 36 ASP N 1 1
14 25837 1 1 32 ASP O O -6.342 0.836 10.060 1.00 . A A . 36 ASP O 1 1
14 25838 1 1 32 ASP OD1 O -9.117 -1.166 13.042 1.00 . A A . 36 ASP OD1 1 1
14 25839 1 1 32 ASP OD2 O -8.602 -3.257 13.029 1.00 . A A . 36 ASP OD2 1 1
14 25840 1 1 33 ILE C C -5.010 0.575 7.452 1.00 . A A . 37 ILE C 1 1
14 25841 1 1 33 ILE CA C -4.404 -0.424 8.427 1.00 . A A . 37 ILE CA 1 1
14 25842 1 1 33 ILE CB C -3.536 -1.473 7.633 1.00 . A A . 37 ILE CB 1 1
14 25843 1 1 33 ILE CD1 C -2.101 -3.545 7.990 1.00 . A A . 37 ILE CD1 1 1
14 25844 1 1 33 ILE CG1 C -2.564 -2.213 8.553 1.00 . A A . 37 ILE CG1 1 1
14 25845 1 1 33 ILE CG2 C -2.767 -0.829 6.471 1.00 . A A . 37 ILE CG2 1 1
14 25846 1 1 33 ILE H H -5.487 -2.056 9.212 1.00 . A A . 37 ILE H 1 1
14 25847 1 1 33 ILE HA H -3.765 0.104 9.118 1.00 . A A . 37 ILE HA 1 1
14 25848 1 1 33 ILE HB H -4.221 -2.190 7.207 1.00 . A A . 37 ILE HB 1 1
14 25849 1 1 33 ILE HD11 H -1.771 -3.404 6.971 1.00 . A A . 37 ILE HD11 1 1
14 25850 1 1 33 ILE HD12 H -1.267 -3.911 8.570 1.00 . A A . 37 ILE HD12 1 1
14 25851 1 1 33 ILE HD13 H -2.893 -4.278 8.034 1.00 . A A . 37 ILE HD13 1 1
14 25852 1 1 33 ILE HG12 H -1.683 -1.594 8.659 1.00 . A A . 37 ILE HG12 1 1
14 25853 1 1 33 ILE HG13 H -2.984 -2.374 9.532 1.00 . A A . 37 ILE HG13 1 1
14 25854 1 1 33 ILE HG21 H -2.107 -0.065 6.856 1.00 . A A . 37 ILE HG21 1 1
14 25855 1 1 33 ILE HG22 H -2.189 -1.582 5.958 1.00 . A A . 37 ILE HG22 1 1
14 25856 1 1 33 ILE HG23 H -3.469 -0.386 5.779 1.00 . A A . 37 ILE HG23 1 1
14 25857 1 1 33 ILE N N -5.462 -1.072 9.189 1.00 . A A . 37 ILE N 1 1
14 25858 1 1 33 ILE O O -4.751 1.763 7.558 1.00 . A A . 37 ILE O 1 1
14 25859 1 1 34 VAL C C -7.245 2.108 6.033 1.00 . A A . 38 VAL C 1 1
14 25860 1 1 34 VAL CA C -6.415 0.928 5.493 1.00 . A A . 38 VAL CA 1 1
14 25861 1 1 34 VAL CB C -7.193 0.117 4.397 1.00 . A A . 38 VAL CB 1 1
14 25862 1 1 34 VAL CG1 C -8.527 -0.416 4.885 1.00 . A A . 38 VAL CG1 1 1
14 25863 1 1 34 VAL CG2 C -7.363 0.937 3.132 1.00 . A A . 38 VAL CG2 1 1
14 25864 1 1 34 VAL H H -6.121 -0.858 6.610 1.00 . A A . 38 VAL H 1 1
14 25865 1 1 34 VAL HA H -5.549 1.372 5.023 1.00 . A A . 38 VAL HA 1 1
14 25866 1 1 34 VAL HB H -6.583 -0.742 4.153 1.00 . A A . 38 VAL HB 1 1
14 25867 1 1 34 VAL HG11 H -8.358 -0.992 5.782 1.00 . A A . 38 VAL HG11 1 1
14 25868 1 1 34 VAL HG12 H -9.188 0.410 5.108 1.00 . A A . 38 VAL HG12 1 1
14 25869 1 1 34 VAL HG13 H -8.970 -1.041 4.124 1.00 . A A . 38 VAL HG13 1 1
14 25870 1 1 34 VAL HG21 H -7.886 1.852 3.369 1.00 . A A . 38 VAL HG21 1 1
14 25871 1 1 34 VAL HG22 H -6.393 1.172 2.718 1.00 . A A . 38 VAL HG22 1 1
14 25872 1 1 34 VAL HG23 H -7.940 0.373 2.413 1.00 . A A . 38 VAL HG23 1 1
14 25873 1 1 34 VAL N N -5.870 0.094 6.553 1.00 . A A . 38 VAL N 1 1
14 25874 1 1 34 VAL O O -7.113 3.229 5.526 1.00 . A A . 38 VAL O 1 1
14 25875 1 1 35 GLU C C -7.950 4.043 8.288 1.00 . A A . 39 GLU C 1 1
14 25876 1 1 35 GLU CA C -8.839 2.946 7.682 1.00 . A A . 39 GLU CA 1 1
14 25877 1 1 35 GLU CB C -9.866 2.408 8.706 1.00 . A A . 39 GLU CB 1 1
14 25878 1 1 35 GLU CD C -12.059 1.143 9.047 1.00 . A A . 39 GLU CD 1 1
14 25879 1 1 35 GLU CG C -10.947 1.515 8.082 1.00 . A A . 39 GLU CG 1 1
14 25880 1 1 35 GLU H H -8.109 0.966 7.454 1.00 . A A . 39 GLU H 1 1
14 25881 1 1 35 GLU HA H -9.375 3.400 6.860 1.00 . A A . 39 GLU HA 1 1
14 25882 1 1 35 GLU HB2 H -9.339 1.826 9.447 1.00 . A A . 39 GLU HB2 1 1
14 25883 1 1 35 GLU HB3 H -10.352 3.237 9.195 1.00 . A A . 39 GLU HB3 1 1
14 25884 1 1 35 GLU HG2 H -11.389 2.041 7.249 1.00 . A A . 39 GLU HG2 1 1
14 25885 1 1 35 GLU HG3 H -10.483 0.608 7.724 1.00 . A A . 39 GLU HG3 1 1
14 25886 1 1 35 GLU N N -8.040 1.877 7.085 1.00 . A A . 39 GLU N 1 1
14 25887 1 1 35 GLU O O -8.245 5.233 8.163 1.00 . A A . 39 GLU O 1 1
14 25888 1 1 35 GLU OE1 O -13.013 1.937 9.204 1.00 . A A . 39 GLU OE1 1 1
14 25889 1 1 35 GLU OE2 O -12.032 0.055 9.645 1.00 . A A . 39 GLU OE2 1 1
14 25890 1 1 36 THR C C -5.090 5.288 8.316 1.00 . A A . 40 THR C 1 1
14 25891 1 1 36 THR CA C -5.906 4.614 9.460 1.00 . A A . 40 THR CA 1 1
14 25892 1 1 36 THR CB C -4.943 3.908 10.454 1.00 . A A . 40 THR CB 1 1
14 25893 1 1 36 THR CG2 C -4.107 4.928 11.217 1.00 . A A . 40 THR CG2 1 1
14 25894 1 1 36 THR H H -6.659 2.689 8.987 1.00 . A A . 40 THR H 1 1
14 25895 1 1 36 THR HA H -6.465 5.373 9.986 1.00 . A A . 40 THR HA 1 1
14 25896 1 1 36 THR HB H -4.290 3.250 9.897 1.00 . A A . 40 THR HB 1 1
14 25897 1 1 36 THR HG1 H -5.977 2.304 10.959 1.00 . A A . 40 THR HG1 1 1
14 25898 1 1 36 THR HG21 H -3.537 5.520 10.516 1.00 . A A . 40 THR HG21 1 1
14 25899 1 1 36 THR HG22 H -4.763 5.575 11.779 1.00 . A A . 40 THR HG22 1 1
14 25900 1 1 36 THR HG23 H -3.436 4.415 11.893 1.00 . A A . 40 THR HG23 1 1
14 25901 1 1 36 THR N N -6.846 3.649 8.898 1.00 . A A . 40 THR N 1 1
14 25902 1 1 36 THR O O -4.921 6.516 8.271 1.00 . A A . 40 THR O 1 1
14 25903 1 1 36 THR OG1 O -5.714 3.126 11.399 1.00 . A A . 40 THR OG1 1 1
14 25904 1 1 37 SER C C -4.478 5.930 5.400 1.00 . A A . 41 SER C 1 1
14 25905 1 1 37 SER CA C -3.842 4.832 6.251 1.00 . A A . 41 SER CA 1 1
14 25906 1 1 37 SER CB C -3.604 3.574 5.394 1.00 . A A . 41 SER CB 1 1
14 25907 1 1 37 SER H H -4.899 3.508 7.468 1.00 . A A . 41 SER H 1 1
14 25908 1 1 37 SER HA H -2.883 5.166 6.614 1.00 . A A . 41 SER HA 1 1
14 25909 1 1 37 SER HB2 H -3.076 2.836 5.979 1.00 . A A . 41 SER HB2 1 1
14 25910 1 1 37 SER HB3 H -4.565 3.172 5.104 1.00 . A A . 41 SER HB3 1 1
14 25911 1 1 37 SER HG H -3.439 4.119 3.523 1.00 . A A . 41 SER HG 1 1
14 25912 1 1 37 SER N N -4.661 4.459 7.387 1.00 . A A . 41 SER N 1 1
14 25913 1 1 37 SER O O -3.865 6.983 5.166 1.00 . A A . 41 SER O 1 1
14 25914 1 1 37 SER OG O -2.858 3.840 4.236 1.00 . A A . 41 SER OG 1 1
14 25915 1 1 38 GLN C C -6.594 7.973 4.641 1.00 . A A . 42 GLN C 1 1
14 25916 1 1 38 GLN CA C -6.379 6.585 4.040 1.00 . A A . 42 GLN CA 1 1
14 25917 1 1 38 GLN CB C -7.704 5.966 3.586 1.00 . A A . 42 GLN CB 1 1
14 25918 1 1 38 GLN CD C -9.935 6.879 4.270 1.00 . A A . 42 GLN CD 1 1
14 25919 1 1 38 GLN CG C -8.801 5.956 4.639 1.00 . A A . 42 GLN CG 1 1
14 25920 1 1 38 GLN H H -6.191 4.904 5.299 1.00 . A A . 42 GLN H 1 1
14 25921 1 1 38 GLN HA H -5.736 6.687 3.180 1.00 . A A . 42 GLN HA 1 1
14 25922 1 1 38 GLN HB2 H -8.069 6.518 2.731 1.00 . A A . 42 GLN HB2 1 1
14 25923 1 1 38 GLN HB3 H -7.521 4.945 3.282 1.00 . A A . 42 GLN HB3 1 1
14 25924 1 1 38 GLN HE21 H -11.133 5.902 5.466 1.00 . A A . 42 GLN HE21 1 1
14 25925 1 1 38 GLN HE22 H -11.831 7.202 4.556 1.00 . A A . 42 GLN HE22 1 1
14 25926 1 1 38 GLN HG2 H -9.189 4.954 4.736 1.00 . A A . 42 GLN HG2 1 1
14 25927 1 1 38 GLN HG3 H -8.386 6.281 5.584 1.00 . A A . 42 GLN HG3 1 1
14 25928 1 1 38 GLN N N -5.709 5.698 4.973 1.00 . A A . 42 GLN N 1 1
14 25929 1 1 38 GLN NE2 N -11.074 6.640 4.822 1.00 . A A . 42 GLN NE2 1 1
14 25930 1 1 38 GLN O O -6.463 8.982 3.953 1.00 . A A . 42 GLN O 1 1
14 25931 1 1 38 GLN OE1 O -9.747 7.858 3.545 1.00 . A A . 42 GLN OE1 1 1
14 25932 1 1 39 ALA C C -5.886 10.117 6.697 1.00 . A A . 43 ALA C 1 1
14 25933 1 1 39 ALA CA C -7.141 9.246 6.622 1.00 . A A . 43 ALA CA 1 1
14 25934 1 1 39 ALA CB C -7.728 8.960 7.987 1.00 . A A . 43 ALA CB 1 1
14 25935 1 1 39 ALA H H -6.895 7.170 6.434 1.00 . A A . 43 ALA H 1 1
14 25936 1 1 39 ALA HA H -7.878 9.777 6.037 1.00 . A A . 43 ALA HA 1 1
14 25937 1 1 39 ALA HB1 H -8.045 9.878 8.456 1.00 . A A . 43 ALA HB1 1 1
14 25938 1 1 39 ALA HB2 H -6.993 8.462 8.602 1.00 . A A . 43 ALA HB2 1 1
14 25939 1 1 39 ALA HB3 H -8.580 8.305 7.855 1.00 . A A . 43 ALA HB3 1 1
14 25940 1 1 39 ALA N N -6.869 8.013 5.933 1.00 . A A . 43 ALA N 1 1
14 25941 1 1 39 ALA O O -5.958 11.347 6.547 1.00 . A A . 43 ALA O 1 1
14 25942 1 1 40 HIS C C -3.167 10.645 5.473 1.00 . A A . 44 HIS C 1 1
14 25943 1 1 40 HIS CA C -3.465 10.221 6.882 1.00 . A A . 44 HIS CA 1 1
14 25944 1 1 40 HIS CB C -2.291 9.388 7.392 1.00 . A A . 44 HIS CB 1 1
14 25945 1 1 40 HIS CD2 C -0.401 11.173 7.877 1.00 . A A . 44 HIS CD2 1 1
14 25946 1 1 40 HIS CE1 C 1.115 10.392 6.518 1.00 . A A . 44 HIS CE1 1 1
14 25947 1 1 40 HIS CG C -0.923 10.076 7.279 1.00 . A A . 44 HIS CG 1 1
14 25948 1 1 40 HIS H H -4.745 8.517 7.075 1.00 . A A . 44 HIS H 1 1
14 25949 1 1 40 HIS HA H -3.578 11.100 7.498 1.00 . A A . 44 HIS HA 1 1
14 25950 1 1 40 HIS HB2 H -2.453 9.051 8.403 1.00 . A A . 44 HIS HB2 1 1
14 25951 1 1 40 HIS HB3 H -2.263 8.551 6.713 1.00 . A A . 44 HIS HB3 1 1
14 25952 1 1 40 HIS HD1 H -0.005 8.807 5.894 1.00 . A A . 44 HIS HD1 1 1
14 25953 1 1 40 HIS HD2 H -0.896 11.817 8.586 1.00 . A A . 44 HIS HD2 1 1
14 25954 1 1 40 HIS HE1 H 2.030 10.267 5.957 1.00 . A A . 44 HIS HE1 1 1
14 25955 1 1 40 HIS HE2 H 1.622 11.731 7.893 1.00 . A A . 44 HIS HE2 1 1
14 25956 1 1 40 HIS N N -4.731 9.485 6.903 1.00 . A A . 44 HIS N 1 1
14 25957 1 1 40 HIS ND1 N 0.062 9.620 6.439 1.00 . A A . 44 HIS ND1 1 1
14 25958 1 1 40 HIS NE2 N 0.873 11.340 7.381 1.00 . A A . 44 HIS NE2 1 1
14 25959 1 1 40 HIS O O -2.725 11.744 5.254 1.00 . A A . 44 HIS O 1 1
14 25960 1 1 41 ASN C C -3.941 11.219 2.644 1.00 . A A . 45 ASN C 1 1
14 25961 1 1 41 ASN CA C -3.142 10.047 3.122 1.00 . A A . 45 ASN CA 1 1
14 25962 1 1 41 ASN CB C -3.339 8.824 2.218 1.00 . A A . 45 ASN CB 1 1
14 25963 1 1 41 ASN CG C -2.145 7.884 2.241 1.00 . A A . 45 ASN CG 1 1
14 25964 1 1 41 ASN H H -3.750 8.869 4.772 1.00 . A A . 45 ASN H 1 1
14 25965 1 1 41 ASN HA H -2.103 10.338 3.075 1.00 . A A . 45 ASN HA 1 1
14 25966 1 1 41 ASN HB2 H -4.209 8.278 2.551 1.00 . A A . 45 ASN HB2 1 1
14 25967 1 1 41 ASN HB3 H -3.499 9.156 1.203 1.00 . A A . 45 ASN HB3 1 1
14 25968 1 1 41 ASN HD21 H -2.557 7.263 0.406 1.00 . A A . 45 ASN HD21 1 1
14 25969 1 1 41 ASN HD22 H -1.182 6.539 1.161 1.00 . A A . 45 ASN HD22 1 1
14 25970 1 1 41 ASN N N -3.400 9.756 4.527 1.00 . A A . 45 ASN N 1 1
14 25971 1 1 41 ASN ND2 N -1.942 7.162 1.163 1.00 . A A . 45 ASN ND2 1 1
14 25972 1 1 41 ASN O O -3.393 12.113 2.044 1.00 . A A . 45 ASN O 1 1
14 25973 1 1 41 ASN OD1 O -1.404 7.814 3.222 1.00 . A A . 45 ASN OD1 1 1
14 25974 1 1 42 ALA C C -5.598 13.656 3.216 1.00 . A A . 46 ALA C 1 1
14 25975 1 1 42 ALA CA C -6.090 12.347 2.601 1.00 . A A . 46 ALA CA 1 1
14 25976 1 1 42 ALA CB C -7.507 12.061 3.056 1.00 . A A . 46 ALA CB 1 1
14 25977 1 1 42 ALA H H -5.591 10.481 3.469 1.00 . A A . 46 ALA H 1 1
14 25978 1 1 42 ALA HA H -6.085 12.434 1.524 1.00 . A A . 46 ALA HA 1 1
14 25979 1 1 42 ALA HB1 H -8.163 12.848 2.718 1.00 . A A . 46 ALA HB1 1 1
14 25980 1 1 42 ALA HB2 H -7.521 12.020 4.136 1.00 . A A . 46 ALA HB2 1 1
14 25981 1 1 42 ALA HB3 H -7.835 11.115 2.650 1.00 . A A . 46 ALA HB3 1 1
14 25982 1 1 42 ALA N N -5.214 11.244 2.972 1.00 . A A . 46 ALA N 1 1
14 25983 1 1 42 ALA O O -5.578 14.704 2.563 1.00 . A A . 46 ALA O 1 1
14 25984 1 1 43 ARG C C -3.344 15.161 4.593 1.00 . A A . 47 ARG C 1 1
14 25985 1 1 43 ARG CA C -4.674 14.726 5.190 1.00 . A A . 47 ARG CA 1 1
14 25986 1 1 43 ARG CB C -4.492 14.354 6.671 1.00 . A A . 47 ARG CB 1 1
14 25987 1 1 43 ARG CD C -3.188 16.407 7.540 1.00 . A A . 47 ARG CD 1 1
14 25988 1 1 43 ARG CG C -4.434 15.531 7.680 1.00 . A A . 47 ARG CG 1 1
14 25989 1 1 43 ARG CZ C -0.760 15.864 7.249 1.00 . A A . 47 ARG CZ 1 1
14 25990 1 1 43 ARG H H -5.218 12.708 4.915 1.00 . A A . 47 ARG H 1 1
14 25991 1 1 43 ARG HA H -5.391 15.525 5.103 1.00 . A A . 47 ARG HA 1 1
14 25992 1 1 43 ARG HB2 H -5.281 13.675 6.960 1.00 . A A . 47 ARG HB2 1 1
14 25993 1 1 43 ARG HB3 H -3.540 13.841 6.698 1.00 . A A . 47 ARG HB3 1 1
14 25994 1 1 43 ARG HD2 H -3.134 16.763 6.524 1.00 . A A . 47 ARG HD2 1 1
14 25995 1 1 43 ARG HD3 H -3.279 17.248 8.212 1.00 . A A . 47 ARG HD3 1 1
14 25996 1 1 43 ARG HE H -2.026 15.048 8.608 1.00 . A A . 47 ARG HE 1 1
14 25997 1 1 43 ARG HG2 H -5.301 16.157 7.532 1.00 . A A . 47 ARG HG2 1 1
14 25998 1 1 43 ARG HG3 H -4.467 15.121 8.679 1.00 . A A . 47 ARG HG3 1 1
14 25999 1 1 43 ARG HH11 H -1.443 17.172 5.823 1.00 . A A . 47 ARG HH11 1 1
14 26000 1 1 43 ARG HH12 H 0.218 16.826 5.723 1.00 . A A . 47 ARG HH12 1 1
14 26001 1 1 43 ARG HH21 H 0.292 14.573 8.457 1.00 . A A . 47 ARG HH21 1 1
14 26002 1 1 43 ARG HH22 H 1.215 15.310 7.258 1.00 . A A . 47 ARG HH22 1 1
14 26003 1 1 43 ARG N N -5.173 13.577 4.463 1.00 . A A . 47 ARG N 1 1
14 26004 1 1 43 ARG NE N -1.948 15.682 7.856 1.00 . A A . 47 ARG NE 1 1
14 26005 1 1 43 ARG NH1 N -0.656 16.677 6.197 1.00 . A A . 47 ARG NH1 1 1
14 26006 1 1 43 ARG NH2 N 0.308 15.210 7.683 1.00 . A A . 47 ARG NH2 1 1
14 26007 1 1 43 ARG O O -3.104 16.350 4.378 1.00 . A A . 47 ARG O 1 1
14 26008 1 1 44 ALA C C -1.163 14.781 2.315 1.00 . A A . 48 ALA C 1 1
14 26009 1 1 44 ALA CA C -1.173 14.490 3.819 1.00 . A A . 48 ALA CA 1 1
14 26010 1 1 44 ALA CB C -0.180 13.414 4.198 1.00 . A A . 48 ALA CB 1 1
14 26011 1 1 44 ALA H H -2.721 13.255 4.511 1.00 . A A . 48 ALA H 1 1
14 26012 1 1 44 ALA HA H -0.895 15.390 4.346 1.00 . A A . 48 ALA HA 1 1
14 26013 1 1 44 ALA HB1 H -0.193 13.284 5.272 1.00 . A A . 48 ALA HB1 1 1
14 26014 1 1 44 ALA HB2 H 0.802 13.746 3.891 1.00 . A A . 48 ALA HB2 1 1
14 26015 1 1 44 ALA HB3 H -0.440 12.484 3.716 1.00 . A A . 48 ALA HB3 1 1
14 26016 1 1 44 ALA N N -2.485 14.200 4.330 1.00 . A A . 48 ALA N 1 1
14 26017 1 1 44 ALA O O -0.106 15.074 1.752 1.00 . A A . 48 ALA O 1 1
14 26018 1 1 45 GLN C C -2.087 14.012 -0.696 1.00 . A A . 49 GLN C 1 1
14 26019 1 1 45 GLN CA C -2.620 15.084 0.245 1.00 . A A . 49 GLN CA 1 1
14 26020 1 1 45 GLN CB C -2.041 16.466 -0.089 1.00 . A A . 49 GLN CB 1 1
14 26021 1 1 45 GLN CD C -1.169 18.080 1.574 1.00 . A A . 49 GLN CD 1 1
14 26022 1 1 45 GLN CG C -2.398 17.468 0.933 1.00 . A A . 49 GLN CG 1 1
14 26023 1 1 45 GLN H H -3.129 14.427 2.229 1.00 . A A . 49 GLN H 1 1
14 26024 1 1 45 GLN HA H -3.693 15.111 0.123 1.00 . A A . 49 GLN HA 1 1
14 26025 1 1 45 GLN HB2 H -0.970 16.412 -0.032 1.00 . A A . 49 GLN HB2 1 1
14 26026 1 1 45 GLN HB3 H -2.376 16.811 -1.055 1.00 . A A . 49 GLN HB3 1 1
14 26027 1 1 45 GLN HE21 H -2.081 18.097 3.320 1.00 . A A . 49 GLN HE21 1 1
14 26028 1 1 45 GLN HE22 H -0.429 18.622 3.308 1.00 . A A . 49 GLN HE22 1 1
14 26029 1 1 45 GLN HG2 H -3.040 18.221 0.508 1.00 . A A . 49 GLN HG2 1 1
14 26030 1 1 45 GLN HG3 H -2.897 16.858 1.670 1.00 . A A . 49 GLN HG3 1 1
14 26031 1 1 45 GLN N N -2.368 14.731 1.688 1.00 . A A . 49 GLN N 1 1
14 26032 1 1 45 GLN NE2 N -1.241 18.311 2.853 1.00 . A A . 49 GLN NE2 1 1
14 26033 1 1 45 GLN O O -1.860 14.241 -1.896 1.00 . A A . 49 GLN O 1 1
14 26034 1 1 45 GLN OE1 O -0.126 18.280 0.924 1.00 . A A . 49 GLN OE1 1 1
14 26035 1 1 46 LEU C C -2.563 10.975 -1.621 1.00 . A A . 50 LEU C 1 1
14 26036 1 1 46 LEU CA C -1.474 11.669 -0.818 1.00 . A A . 50 LEU CA 1 1
14 26037 1 1 46 LEU CB C -0.847 10.697 0.175 1.00 . A A . 50 LEU CB 1 1
14 26038 1 1 46 LEU CD1 C 0.956 12.296 0.905 1.00 . A A . 50 LEU CD1 1 1
14 26039 1 1 46 LEU CD2 C 1.104 9.919 1.524 1.00 . A A . 50 LEU CD2 1 1
14 26040 1 1 46 LEU CG C 0.634 10.893 0.481 1.00 . A A . 50 LEU CG 1 1
14 26041 1 1 46 LEU H H -2.175 12.780 0.810 1.00 . A A . 50 LEU H 1 1
14 26042 1 1 46 LEU HA H -0.700 11.980 -1.502 1.00 . A A . 50 LEU HA 1 1
14 26043 1 1 46 LEU HB2 H -1.395 10.776 1.102 1.00 . A A . 50 LEU HB2 1 1
14 26044 1 1 46 LEU HB3 H -0.981 9.697 -0.211 1.00 . A A . 50 LEU HB3 1 1
14 26045 1 1 46 LEU HD11 H 0.673 12.980 0.117 1.00 . A A . 50 LEU HD11 1 1
14 26046 1 1 46 LEU HD12 H 0.410 12.539 1.805 1.00 . A A . 50 LEU HD12 1 1
14 26047 1 1 46 LEU HD13 H 2.016 12.386 1.091 1.00 . A A . 50 LEU HD13 1 1
14 26048 1 1 46 LEU HD21 H 0.881 8.916 1.193 1.00 . A A . 50 LEU HD21 1 1
14 26049 1 1 46 LEU HD22 H 2.170 10.034 1.657 1.00 . A A . 50 LEU HD22 1 1
14 26050 1 1 46 LEU HD23 H 0.590 10.111 2.455 1.00 . A A . 50 LEU HD23 1 1
14 26051 1 1 46 LEU HG H 1.170 10.694 -0.428 1.00 . A A . 50 LEU HG 1 1
14 26052 1 1 46 LEU N N -1.943 12.848 -0.140 1.00 . A A . 50 LEU N 1 1
14 26053 1 1 46 LEU O O -3.677 10.739 -1.143 1.00 . A A . 50 LEU O 1 1
14 26054 1 1 47 THR C C -2.432 8.607 -3.993 1.00 . A A . 51 THR C 1 1
14 26055 1 1 47 THR CA C -3.013 9.998 -3.792 1.00 . A A . 51 THR CA 1 1
14 26056 1 1 47 THR CB C -3.004 10.901 -5.023 1.00 . A A . 51 THR CB 1 1
14 26057 1 1 47 THR CG2 C -3.725 12.146 -4.612 1.00 . A A . 51 THR CG2 1 1
14 26058 1 1 47 THR H H -1.291 10.862 -3.117 1.00 . A A . 51 THR H 1 1
14 26059 1 1 47 THR HA H -4.047 9.858 -3.489 1.00 . A A . 51 THR HA 1 1
14 26060 1 1 47 THR HB H -3.556 10.458 -5.836 1.00 . A A . 51 THR HB 1 1
14 26061 1 1 47 THR HG1 H -1.498 10.780 -6.247 1.00 . A A . 51 THR HG1 1 1
14 26062 1 1 47 THR HG21 H -3.190 12.529 -3.751 1.00 . A A . 51 THR HG21 1 1
14 26063 1 1 47 THR HG22 H -3.736 12.879 -5.404 1.00 . A A . 51 THR HG22 1 1
14 26064 1 1 47 THR HG23 H -4.718 11.822 -4.309 1.00 . A A . 51 THR HG23 1 1
14 26065 1 1 47 THR N N -2.209 10.658 -2.820 1.00 . A A . 51 THR N 1 1
14 26066 1 1 47 THR O O -1.245 8.414 -3.770 1.00 . A A . 51 THR O 1 1
14 26067 1 1 47 THR OG1 O -1.689 11.240 -5.412 1.00 . A A . 51 THR OG1 1 1
14 26068 1 1 48 GLY C C -3.535 5.246 -4.890 1.00 . A A . 52 GLY C 1 1
14 26069 1 1 48 GLY CA C -2.722 6.282 -4.216 1.00 . A A . 52 GLY CA 1 1
14 26070 1 1 48 GLY H H -4.131 7.794 -4.673 1.00 . A A . 52 GLY H 1 1
14 26071 1 1 48 GLY HA2 H -2.655 6.016 -3.172 1.00 . A A . 52 GLY HA2 1 1
14 26072 1 1 48 GLY HA3 H -1.738 6.236 -4.654 1.00 . A A . 52 GLY HA3 1 1
14 26073 1 1 48 GLY N N -3.232 7.624 -4.317 1.00 . A A . 52 GLY N 1 1
14 26074 1 1 48 GLY O O -4.574 5.528 -5.488 1.00 . A A . 52 GLY O 1 1
14 26075 1 1 49 ALA C C -2.788 1.696 -4.911 1.00 . A A . 53 ALA C 1 1
14 26076 1 1 49 ALA CA C -3.656 2.854 -5.316 1.00 . A A . 53 ALA CA 1 1
14 26077 1 1 49 ALA CB C -3.877 2.882 -6.823 1.00 . A A . 53 ALA CB 1 1
14 26078 1 1 49 ALA H H -2.134 3.948 -4.417 1.00 . A A . 53 ALA H 1 1
14 26079 1 1 49 ALA HA H -4.603 2.743 -4.807 1.00 . A A . 53 ALA HA 1 1
14 26080 1 1 49 ALA HB1 H -4.488 3.731 -7.093 1.00 . A A . 53 ALA HB1 1 1
14 26081 1 1 49 ALA HB2 H -4.360 1.971 -7.141 1.00 . A A . 53 ALA HB2 1 1
14 26082 1 1 49 ALA HB3 H -2.921 2.968 -7.317 1.00 . A A . 53 ALA HB3 1 1
14 26083 1 1 49 ALA N N -3.019 4.058 -4.837 1.00 . A A . 53 ALA N 1 1
14 26084 1 1 49 ALA O O -1.662 1.916 -4.459 1.00 . A A . 53 ALA O 1 1
14 26085 1 1 50 LEU C C -3.092 -1.886 -5.315 1.00 . A A . 54 LEU C 1 1
14 26086 1 1 50 LEU CA C -2.492 -0.661 -4.698 1.00 . A A . 54 LEU CA 1 1
14 26087 1 1 50 LEU CB C -2.326 -0.806 -3.158 1.00 . A A . 54 LEU CB 1 1
14 26088 1 1 50 LEU CD1 C -3.966 -2.533 -2.285 1.00 . A A . 54 LEU CD1 1 1
14 26089 1 1 50 LEU CD2 C -3.339 -0.552 -0.879 1.00 . A A . 54 LEU CD2 1 1
14 26090 1 1 50 LEU CG C -3.571 -1.060 -2.290 1.00 . A A . 54 LEU CG 1 1
14 26091 1 1 50 LEU H H -4.191 0.341 -5.360 1.00 . A A . 54 LEU H 1 1
14 26092 1 1 50 LEU HA H -1.517 -0.513 -5.134 1.00 . A A . 54 LEU HA 1 1
14 26093 1 1 50 LEU HB2 H -1.661 -1.643 -3.001 1.00 . A A . 54 LEU HB2 1 1
14 26094 1 1 50 LEU HB3 H -1.835 0.085 -2.794 1.00 . A A . 54 LEU HB3 1 1
14 26095 1 1 50 LEU HD11 H -4.163 -2.859 -3.296 1.00 . A A . 54 LEU HD11 1 1
14 26096 1 1 50 LEU HD12 H -3.161 -3.122 -1.867 1.00 . A A . 54 LEU HD12 1 1
14 26097 1 1 50 LEU HD13 H -4.852 -2.667 -1.681 1.00 . A A . 54 LEU HD13 1 1
14 26098 1 1 50 LEU HD21 H -2.460 -1.023 -0.466 1.00 . A A . 54 LEU HD21 1 1
14 26099 1 1 50 LEU HD22 H -3.199 0.518 -0.893 1.00 . A A . 54 LEU HD22 1 1
14 26100 1 1 50 LEU HD23 H -4.182 -0.796 -0.251 1.00 . A A . 54 LEU HD23 1 1
14 26101 1 1 50 LEU HG H -4.397 -0.506 -2.712 1.00 . A A . 54 LEU HG 1 1
14 26102 1 1 50 LEU N N -3.278 0.492 -5.033 1.00 . A A . 54 LEU N 1 1
14 26103 1 1 50 LEU O O -4.286 -1.904 -5.631 1.00 . A A . 54 LEU O 1 1
14 26104 1 1 51 PHE C C -2.190 -5.248 -5.149 1.00 . A A . 55 PHE C 1 1
14 26105 1 1 51 PHE CA C -2.707 -4.136 -6.030 1.00 . A A . 55 PHE CA 1 1
14 26106 1 1 51 PHE CB C -2.205 -4.309 -7.473 1.00 . A A . 55 PHE CB 1 1
14 26107 1 1 51 PHE CD1 C -4.005 -3.477 -9.013 1.00 . A A . 55 PHE CD1 1 1
14 26108 1 1 51 PHE CD2 C -2.035 -2.160 -8.781 1.00 . A A . 55 PHE CD2 1 1
14 26109 1 1 51 PHE CE1 C -4.523 -2.555 -9.901 1.00 . A A . 55 PHE CE1 1 1
14 26110 1 1 51 PHE CE2 C -2.547 -1.233 -9.669 1.00 . A A . 55 PHE CE2 1 1
14 26111 1 1 51 PHE CG C -2.759 -3.292 -8.442 1.00 . A A . 55 PHE CG 1 1
14 26112 1 1 51 PHE CZ C -3.792 -1.431 -10.229 1.00 . A A . 55 PHE CZ 1 1
14 26113 1 1 51 PHE H H -1.349 -2.811 -5.183 1.00 . A A . 55 PHE H 1 1
14 26114 1 1 51 PHE HA H -3.787 -4.151 -6.023 1.00 . A A . 55 PHE HA 1 1
14 26115 1 1 51 PHE HB2 H -1.129 -4.229 -7.484 1.00 . A A . 55 PHE HB2 1 1
14 26116 1 1 51 PHE HB3 H -2.487 -5.291 -7.823 1.00 . A A . 55 PHE HB3 1 1
14 26117 1 1 51 PHE HD1 H -4.578 -4.356 -8.752 1.00 . A A . 55 PHE HD1 1 1
14 26118 1 1 51 PHE HD2 H -1.061 -1.995 -8.345 1.00 . A A . 55 PHE HD2 1 1
14 26119 1 1 51 PHE HE1 H -5.498 -2.715 -10.338 1.00 . A A . 55 PHE HE1 1 1
14 26120 1 1 51 PHE HE2 H -1.973 -0.356 -9.920 1.00 . A A . 55 PHE HE2 1 1
14 26121 1 1 51 PHE HZ H -4.193 -0.707 -10.924 1.00 . A A . 55 PHE HZ 1 1
14 26122 1 1 51 PHE N N -2.285 -2.887 -5.481 1.00 . A A . 55 PHE N 1 1
14 26123 1 1 51 PHE O O -0.996 -5.544 -5.115 1.00 . A A . 55 PHE O 1 1
14 26124 1 1 52 TYR C C -3.330 -8.172 -4.113 1.00 . A A . 56 TYR C 1 1
14 26125 1 1 52 TYR CA C -2.763 -6.893 -3.519 1.00 . A A . 56 TYR CA 1 1
14 26126 1 1 52 TYR CB C -3.363 -6.563 -2.110 1.00 . A A . 56 TYR CB 1 1
14 26127 1 1 52 TYR CD1 C -2.395 -8.739 -1.114 1.00 . A A . 56 TYR CD1 1 1
14 26128 1 1 52 TYR CD2 C -3.585 -7.275 0.333 1.00 . A A . 56 TYR CD2 1 1
14 26129 1 1 52 TYR CE1 C -2.197 -9.629 -0.075 1.00 . A A . 56 TYR CE1 1 1
14 26130 1 1 52 TYR CE2 C -3.385 -8.153 1.383 1.00 . A A . 56 TYR CE2 1 1
14 26131 1 1 52 TYR CG C -3.095 -7.550 -0.943 1.00 . A A . 56 TYR CG 1 1
14 26132 1 1 52 TYR CZ C -2.699 -9.328 1.174 1.00 . A A . 56 TYR CZ 1 1
14 26133 1 1 52 TYR H H -4.018 -5.562 -4.507 1.00 . A A . 56 TYR H 1 1
14 26134 1 1 52 TYR HA H -1.689 -6.972 -3.450 1.00 . A A . 56 TYR HA 1 1
14 26135 1 1 52 TYR HB2 H -2.973 -5.607 -1.793 1.00 . A A . 56 TYR HB2 1 1
14 26136 1 1 52 TYR HB3 H -4.434 -6.469 -2.218 1.00 . A A . 56 TYR HB3 1 1
14 26137 1 1 52 TYR HD1 H -2.006 -8.975 -2.093 1.00 . A A . 56 TYR HD1 1 1
14 26138 1 1 52 TYR HD2 H -4.109 -6.348 0.518 1.00 . A A . 56 TYR HD2 1 1
14 26139 1 1 52 TYR HE1 H -1.640 -10.542 -0.257 1.00 . A A . 56 TYR HE1 1 1
14 26140 1 1 52 TYR HE2 H -3.774 -7.920 2.362 1.00 . A A . 56 TYR HE2 1 1
14 26141 1 1 52 TYR HH H -1.614 -10.487 2.278 1.00 . A A . 56 TYR HH 1 1
14 26142 1 1 52 TYR N N -3.081 -5.832 -4.423 1.00 . A A . 56 TYR N 1 1
14 26143 1 1 52 TYR O O -4.488 -8.223 -4.518 1.00 . A A . 56 TYR O 1 1
14 26144 1 1 52 TYR OH O -2.528 -10.206 2.215 1.00 . A A . 56 TYR OH 1 1
14 26145 1 1 53 SER C C -2.314 -11.255 -3.569 1.00 . A A . 57 SER C 1 1
14 26146 1 1 53 SER CA C -2.824 -10.426 -4.681 1.00 . A A . 57 SER CA 1 1
14 26147 1 1 53 SER CB C -2.065 -10.701 -5.971 1.00 . A A . 57 SER CB 1 1
14 26148 1 1 53 SER H H -1.562 -9.129 -3.922 1.00 . A A . 57 SER H 1 1
14 26149 1 1 53 SER HA H -3.891 -10.530 -4.810 1.00 . A A . 57 SER HA 1 1
14 26150 1 1 53 SER HB2 H -1.009 -10.781 -5.764 1.00 . A A . 57 SER HB2 1 1
14 26151 1 1 53 SER HB3 H -2.423 -11.615 -6.420 1.00 . A A . 57 SER HB3 1 1
14 26152 1 1 53 SER HG H -2.697 -8.940 -6.362 1.00 . A A . 57 SER HG 1 1
14 26153 1 1 53 SER N N -2.496 -9.151 -4.228 1.00 . A A . 57 SER N 1 1
14 26154 1 1 53 SER O O -1.337 -10.844 -2.950 1.00 . A A . 57 SER O 1 1
14 26155 1 1 53 SER OG O -2.281 -9.636 -6.884 1.00 . A A . 57 SER OG 1 1
14 26156 1 1 54 GLN C C -1.158 -13.600 -2.168 1.00 . A A . 58 GLN C 1 1
14 26157 1 1 54 GLN CA C -2.605 -13.108 -2.103 1.00 . A A . 58 GLN CA 1 1
14 26158 1 1 54 GLN CB C -3.593 -14.218 -1.948 1.00 . A A . 58 GLN CB 1 1
14 26159 1 1 54 GLN CD C -4.520 -16.044 -0.479 1.00 . A A . 58 GLN CD 1 1
14 26160 1 1 54 GLN CG C -3.327 -15.170 -0.795 1.00 . A A . 58 GLN CG 1 1
14 26161 1 1 54 GLN H H -3.653 -12.664 -3.865 1.00 . A A . 58 GLN H 1 1
14 26162 1 1 54 GLN HA H -2.688 -12.447 -1.253 1.00 . A A . 58 GLN HA 1 1
14 26163 1 1 54 GLN HB2 H -4.578 -13.784 -1.847 1.00 . A A . 58 GLN HB2 1 1
14 26164 1 1 54 GLN HB3 H -3.506 -14.714 -2.898 1.00 . A A . 58 GLN HB3 1 1
14 26165 1 1 54 GLN HE21 H -3.332 -17.484 0.139 1.00 . A A . 58 GLN HE21 1 1
14 26166 1 1 54 GLN HE22 H -5.014 -17.819 0.253 1.00 . A A . 58 GLN HE22 1 1
14 26167 1 1 54 GLN HG2 H -2.495 -15.807 -1.055 1.00 . A A . 58 GLN HG2 1 1
14 26168 1 1 54 GLN HG3 H -3.079 -14.592 0.083 1.00 . A A . 58 GLN HG3 1 1
14 26169 1 1 54 GLN N N -2.952 -12.330 -3.264 1.00 . A A . 58 GLN N 1 1
14 26170 1 1 54 GLN NE2 N -4.273 -17.223 0.009 1.00 . A A . 58 GLN NE2 1 1
14 26171 1 1 54 GLN O O -0.823 -14.566 -2.871 1.00 . A A . 58 GLN O 1 1
14 26172 1 1 54 GLN OE1 O -5.669 -15.637 -0.665 1.00 . A A . 58 GLN OE1 1 1
14 26173 1 1 55 GLY C C 1.795 -11.815 -1.821 1.00 . A A . 59 GLY C 1 1
14 26174 1 1 55 GLY CA C 1.074 -13.100 -1.481 1.00 . A A . 59 GLY CA 1 1
14 26175 1 1 55 GLY H H -0.665 -12.107 -0.969 1.00 . A A . 59 GLY H 1 1
14 26176 1 1 55 GLY HA2 H 1.267 -13.819 -2.254 1.00 . A A . 59 GLY HA2 1 1
14 26177 1 1 55 GLY HA3 H 1.394 -13.477 -0.520 1.00 . A A . 59 GLY HA3 1 1
14 26178 1 1 55 GLY N N -0.321 -12.871 -1.476 1.00 . A A . 59 GLY N 1 1
14 26179 1 1 55 GLY O O 2.248 -11.097 -0.928 1.00 . A A . 59 GLY O 1 1
14 26180 1 1 56 VAL C C 1.614 -9.058 -3.287 1.00 . A A . 60 VAL C 1 1
14 26181 1 1 56 VAL CA C 2.496 -10.276 -3.549 1.00 . A A . 60 VAL CA 1 1
14 26182 1 1 56 VAL CB C 3.001 -10.336 -5.027 1.00 . A A . 60 VAL CB 1 1
14 26183 1 1 56 VAL CG1 C 1.876 -10.651 -6.004 1.00 . A A . 60 VAL CG1 1 1
14 26184 1 1 56 VAL CG2 C 3.713 -9.040 -5.420 1.00 . A A . 60 VAL CG2 1 1
14 26185 1 1 56 VAL H H 1.476 -12.109 -3.765 1.00 . A A . 60 VAL H 1 1
14 26186 1 1 56 VAL HA H 3.349 -10.150 -2.898 1.00 . A A . 60 VAL HA 1 1
14 26187 1 1 56 VAL HB H 3.722 -11.141 -5.082 1.00 . A A . 60 VAL HB 1 1
14 26188 1 1 56 VAL HG11 H 1.416 -11.591 -5.740 1.00 . A A . 60 VAL HG11 1 1
14 26189 1 1 56 VAL HG12 H 1.134 -9.868 -5.963 1.00 . A A . 60 VAL HG12 1 1
14 26190 1 1 56 VAL HG13 H 2.285 -10.713 -7.002 1.00 . A A . 60 VAL HG13 1 1
14 26191 1 1 56 VAL HG21 H 3.023 -8.216 -5.317 1.00 . A A . 60 VAL HG21 1 1
14 26192 1 1 56 VAL HG22 H 4.561 -8.885 -4.769 1.00 . A A . 60 VAL HG22 1 1
14 26193 1 1 56 VAL HG23 H 4.049 -9.105 -6.445 1.00 . A A . 60 VAL HG23 1 1
14 26194 1 1 56 VAL N N 1.861 -11.497 -3.102 1.00 . A A . 60 VAL N 1 1
14 26195 1 1 56 VAL O O 0.541 -8.853 -3.886 1.00 . A A . 60 VAL O 1 1
14 26196 1 1 57 PHE C C 2.109 -5.928 -2.540 1.00 . A A . 61 PHE C 1 1
14 26197 1 1 57 PHE CA C 1.403 -7.141 -1.912 1.00 . A A . 61 PHE CA 1 1
14 26198 1 1 57 PHE CB C 1.637 -7.197 -0.428 1.00 . A A . 61 PHE CB 1 1
14 26199 1 1 57 PHE CD1 C -0.306 -5.693 0.091 1.00 . A A . 61 PHE CD1 1 1
14 26200 1 1 57 PHE CD2 C 1.143 -6.446 1.817 1.00 . A A . 61 PHE CD2 1 1
14 26201 1 1 57 PHE CE1 C -1.060 -5.026 1.032 1.00 . A A . 61 PHE CE1 1 1
14 26202 1 1 57 PHE CE2 C 0.424 -5.819 2.748 1.00 . A A . 61 PHE CE2 1 1
14 26203 1 1 57 PHE CG C 0.808 -6.406 0.491 1.00 . A A . 61 PHE CG 1 1
14 26204 1 1 57 PHE CZ C -0.690 -5.098 2.364 1.00 . A A . 61 PHE CZ 1 1
14 26205 1 1 57 PHE H H 2.916 -8.520 -1.913 1.00 . A A . 61 PHE H 1 1
14 26206 1 1 57 PHE HA H 0.344 -7.175 -2.113 1.00 . A A . 61 PHE HA 1 1
14 26207 1 1 57 PHE HB2 H 1.511 -8.223 -0.119 1.00 . A A . 61 PHE HB2 1 1
14 26208 1 1 57 PHE HB3 H 2.670 -6.935 -0.253 1.00 . A A . 61 PHE HB3 1 1
14 26209 1 1 57 PHE HD1 H -0.577 -5.649 -0.953 1.00 . A A . 61 PHE HD1 1 1
14 26210 1 1 57 PHE HD2 H 2.018 -7.006 2.112 1.00 . A A . 61 PHE HD2 1 1
14 26211 1 1 57 PHE HE1 H -1.940 -4.462 0.748 1.00 . A A . 61 PHE HE1 1 1
14 26212 1 1 57 PHE HE2 H 0.769 -5.920 3.771 1.00 . A A . 61 PHE HE2 1 1
14 26213 1 1 57 PHE HZ H -1.275 -4.593 3.106 1.00 . A A . 61 PHE HZ 1 1
14 26214 1 1 57 PHE N N 2.063 -8.298 -2.365 1.00 . A A . 61 PHE N 1 1
14 26215 1 1 57 PHE O O 3.250 -5.618 -2.187 1.00 . A A . 61 PHE O 1 1
14 26216 1 1 58 PHE C C 1.247 -2.893 -3.833 1.00 . A A . 62 PHE C 1 1
14 26217 1 1 58 PHE CA C 2.055 -4.127 -4.143 1.00 . A A . 62 PHE CA 1 1
14 26218 1 1 58 PHE CB C 2.118 -4.353 -5.675 1.00 . A A . 62 PHE CB 1 1
14 26219 1 1 58 PHE CD1 C 4.043 -3.034 -6.632 1.00 . A A . 62 PHE CD1 1 1
14 26220 1 1 58 PHE CD2 C 1.834 -2.221 -7.022 1.00 . A A . 62 PHE CD2 1 1
14 26221 1 1 58 PHE CE1 C 4.561 -1.965 -7.339 1.00 . A A . 62 PHE CE1 1 1
14 26222 1 1 58 PHE CE2 C 2.348 -1.151 -7.730 1.00 . A A . 62 PHE CE2 1 1
14 26223 1 1 58 PHE CG C 2.679 -3.179 -6.460 1.00 . A A . 62 PHE CG 1 1
14 26224 1 1 58 PHE CZ C 3.714 -1.024 -7.889 1.00 . A A . 62 PHE CZ 1 1
14 26225 1 1 58 PHE H H 0.566 -5.549 -3.758 1.00 . A A . 62 PHE H 1 1
14 26226 1 1 58 PHE HA H 3.056 -3.995 -3.764 1.00 . A A . 62 PHE HA 1 1
14 26227 1 1 58 PHE HB2 H 2.743 -5.210 -5.878 1.00 . A A . 62 PHE HB2 1 1
14 26228 1 1 58 PHE HB3 H 1.121 -4.551 -6.039 1.00 . A A . 62 PHE HB3 1 1
14 26229 1 1 58 PHE HD1 H 4.709 -3.767 -6.201 1.00 . A A . 62 PHE HD1 1 1
14 26230 1 1 58 PHE HD2 H 0.765 -2.321 -6.899 1.00 . A A . 62 PHE HD2 1 1
14 26231 1 1 58 PHE HE1 H 5.629 -1.867 -7.463 1.00 . A A . 62 PHE HE1 1 1
14 26232 1 1 58 PHE HE2 H 1.690 -0.410 -8.160 1.00 . A A . 62 PHE HE2 1 1
14 26233 1 1 58 PHE HZ H 4.118 -0.191 -8.443 1.00 . A A . 62 PHE HZ 1 1
14 26234 1 1 58 PHE N N 1.466 -5.278 -3.476 1.00 . A A . 62 PHE N 1 1
14 26235 1 1 58 PHE O O 0.038 -2.871 -4.046 1.00 . A A . 62 PHE O 1 1
14 26236 1 1 59 GLN C C 2.106 0.481 -3.430 1.00 . A A . 63 GLN C 1 1
14 26237 1 1 59 GLN CA C 1.224 -0.640 -3.016 1.00 . A A . 63 GLN CA 1 1
14 26238 1 1 59 GLN CB C 1.009 -0.467 -1.533 1.00 . A A . 63 GLN CB 1 1
14 26239 1 1 59 GLN CD C 0.089 -1.160 0.614 1.00 . A A . 63 GLN CD 1 1
14 26240 1 1 59 GLN CG C 0.285 -1.566 -0.805 1.00 . A A . 63 GLN CG 1 1
14 26241 1 1 59 GLN H H 2.860 -1.946 -3.180 1.00 . A A . 63 GLN H 1 1
14 26242 1 1 59 GLN HA H 0.273 -0.595 -3.524 1.00 . A A . 63 GLN HA 1 1
14 26243 1 1 59 GLN HB2 H 1.976 -0.356 -1.064 1.00 . A A . 63 GLN HB2 1 1
14 26244 1 1 59 GLN HB3 H 0.457 0.450 -1.385 1.00 . A A . 63 GLN HB3 1 1
14 26245 1 1 59 GLN HE21 H -1.548 -2.244 0.785 1.00 . A A . 63 GLN HE21 1 1
14 26246 1 1 59 GLN HE22 H -1.018 -1.342 2.179 1.00 . A A . 63 GLN HE22 1 1
14 26247 1 1 59 GLN HG2 H -0.672 -1.751 -1.266 1.00 . A A . 63 GLN HG2 1 1
14 26248 1 1 59 GLN HG3 H 0.882 -2.466 -0.828 1.00 . A A . 63 GLN HG3 1 1
14 26249 1 1 59 GLN N N 1.890 -1.886 -3.326 1.00 . A A . 63 GLN N 1 1
14 26250 1 1 59 GLN NE2 N -0.939 -1.638 1.247 1.00 . A A . 63 GLN NE2 1 1
14 26251 1 1 59 GLN O O 3.334 0.344 -3.381 1.00 . A A . 63 GLN O 1 1
14 26252 1 1 59 GLN OE1 O 0.872 -0.411 1.144 1.00 . A A . 63 GLN OE1 1 1
14 26253 1 1 60 TRP C C 1.531 3.953 -3.699 1.00 . A A . 64 TRP C 1 1
14 26254 1 1 60 TRP CA C 2.323 2.719 -4.087 1.00 . A A . 64 TRP CA 1 1
14 26255 1 1 60 TRP CB C 2.853 2.788 -5.515 1.00 . A A . 64 TRP CB 1 1
14 26256 1 1 60 TRP CD1 C 2.247 4.502 -7.235 1.00 . A A . 64 TRP CD1 1 1
14 26257 1 1 60 TRP CD2 C 0.840 2.785 -7.180 1.00 . A A . 64 TRP CD2 1 1
14 26258 1 1 60 TRP CE2 C 0.451 3.665 -8.198 1.00 . A A . 64 TRP CE2 1 1
14 26259 1 1 60 TRP CE3 C 0.088 1.638 -6.962 1.00 . A A . 64 TRP CE3 1 1
14 26260 1 1 60 TRP CG C 2.008 3.340 -6.590 1.00 . A A . 64 TRP CG 1 1
14 26261 1 1 60 TRP CH2 C -1.367 2.317 -8.758 1.00 . A A . 64 TRP CH2 1 1
14 26262 1 1 60 TRP CZ2 C -0.642 3.433 -8.993 1.00 . A A . 64 TRP CZ2 1 1
14 26263 1 1 60 TRP CZ3 C -1.017 1.422 -7.753 1.00 . A A . 64 TRP CZ3 1 1
14 26264 1 1 60 TRP H H 0.566 1.635 -4.003 1.00 . A A . 64 TRP H 1 1
14 26265 1 1 60 TRP HA H 3.167 2.577 -3.412 1.00 . A A . 64 TRP HA 1 1
14 26266 1 1 60 TRP HB2 H 3.704 3.450 -5.511 1.00 . A A . 64 TRP HB2 1 1
14 26267 1 1 60 TRP HB3 H 3.148 1.791 -5.805 1.00 . A A . 64 TRP HB3 1 1
14 26268 1 1 60 TRP HD1 H 3.073 5.158 -7.010 1.00 . A A . 64 TRP HD1 1 1
14 26269 1 1 60 TRP HE1 H 1.354 5.472 -8.802 1.00 . A A . 64 TRP HE1 1 1
14 26270 1 1 60 TRP HE3 H 0.350 0.936 -6.184 1.00 . A A . 64 TRP HE3 1 1
14 26271 1 1 60 TRP HH2 H -2.243 2.106 -9.354 1.00 . A A . 64 TRP HH2 1 1
14 26272 1 1 60 TRP HZ2 H -0.930 4.116 -9.779 1.00 . A A . 64 TRP HZ2 1 1
14 26273 1 1 60 TRP HZ3 H -1.669 0.577 -7.585 1.00 . A A . 64 TRP HZ3 1 1
14 26274 1 1 60 TRP N N 1.537 1.566 -3.859 1.00 . A A . 64 TRP N 1 1
14 26275 1 1 60 TRP NE1 N 1.345 4.693 -8.212 1.00 . A A . 64 TRP NE1 1 1
14 26276 1 1 60 TRP O O 0.297 3.901 -3.605 1.00 . A A . 64 TRP O 1 1
14 26277 1 1 61 LEU C C 2.208 7.461 -3.696 1.00 . A A . 65 LEU C 1 1
14 26278 1 1 61 LEU CA C 1.550 6.250 -3.074 1.00 . A A . 65 LEU CA 1 1
14 26279 1 1 61 LEU CB C 1.537 6.390 -1.536 1.00 . A A . 65 LEU CB 1 1
14 26280 1 1 61 LEU CD1 C 2.782 7.039 0.509 1.00 . A A . 65 LEU CD1 1 1
14 26281 1 1 61 LEU CD2 C 3.482 4.996 -0.681 1.00 . A A . 65 LEU CD2 1 1
14 26282 1 1 61 LEU CG C 2.902 6.402 -0.843 1.00 . A A . 65 LEU CG 1 1
14 26283 1 1 61 LEU H H 3.176 5.043 -3.622 1.00 . A A . 65 LEU H 1 1
14 26284 1 1 61 LEU HA H 0.529 6.211 -3.414 1.00 . A A . 65 LEU HA 1 1
14 26285 1 1 61 LEU HB2 H 1.032 7.312 -1.289 1.00 . A A . 65 LEU HB2 1 1
14 26286 1 1 61 LEU HB3 H 0.961 5.572 -1.132 1.00 . A A . 65 LEU HB3 1 1
14 26287 1 1 61 LEU HD11 H 2.010 6.541 1.075 1.00 . A A . 65 LEU HD11 1 1
14 26288 1 1 61 LEU HD12 H 3.725 6.946 1.027 1.00 . A A . 65 LEU HD12 1 1
14 26289 1 1 61 LEU HD13 H 2.545 8.085 0.387 1.00 . A A . 65 LEU HD13 1 1
14 26290 1 1 61 LEU HD21 H 3.603 4.543 -1.653 1.00 . A A . 65 LEU HD21 1 1
14 26291 1 1 61 LEU HD22 H 4.442 5.058 -0.192 1.00 . A A . 65 LEU HD22 1 1
14 26292 1 1 61 LEU HD23 H 2.811 4.394 -0.086 1.00 . A A . 65 LEU HD23 1 1
14 26293 1 1 61 LEU HG H 3.557 6.974 -1.482 1.00 . A A . 65 LEU HG 1 1
14 26294 1 1 61 LEU N N 2.203 5.040 -3.489 1.00 . A A . 65 LEU N 1 1
14 26295 1 1 61 LEU O O 3.436 7.498 -3.847 1.00 . A A . 65 LEU O 1 1
14 26296 1 1 62 GLU C C 1.703 10.730 -3.561 1.00 . A A . 66 GLU C 1 1
14 26297 1 1 62 GLU CA C 1.866 9.657 -4.625 1.00 . A A . 66 GLU CA 1 1
14 26298 1 1 62 GLU CB C 1.004 10.091 -5.792 1.00 . A A . 66 GLU CB 1 1
14 26299 1 1 62 GLU CD C 0.033 9.799 -8.041 1.00 . A A . 66 GLU CD 1 1
14 26300 1 1 62 GLU CG C 0.698 9.091 -6.878 1.00 . A A . 66 GLU CG 1 1
14 26301 1 1 62 GLU H H 0.429 8.327 -3.948 1.00 . A A . 66 GLU H 1 1
14 26302 1 1 62 GLU HA H 2.894 9.567 -4.940 1.00 . A A . 66 GLU HA 1 1
14 26303 1 1 62 GLU HB2 H 0.055 10.418 -5.399 1.00 . A A . 66 GLU HB2 1 1
14 26304 1 1 62 GLU HB3 H 1.472 10.945 -6.259 1.00 . A A . 66 GLU HB3 1 1
14 26305 1 1 62 GLU HG2 H 1.619 8.631 -7.209 1.00 . A A . 66 GLU HG2 1 1
14 26306 1 1 62 GLU HG3 H 0.022 8.339 -6.497 1.00 . A A . 66 GLU HG3 1 1
14 26307 1 1 62 GLU N N 1.403 8.423 -4.068 1.00 . A A . 66 GLU N 1 1
14 26308 1 1 62 GLU O O 0.614 10.905 -3.015 1.00 . A A . 66 GLU O 1 1
14 26309 1 1 62 GLU OE1 O -1.174 10.180 -7.939 1.00 . A A . 66 GLU OE1 1 1
14 26310 1 1 62 GLU OE2 O 0.716 10.038 -9.046 1.00 . A A . 66 GLU OE2 1 1
14 26311 1 1 63 GLY C C 3.907 13.301 -2.303 1.00 . A A . 67 GLY C 1 1
14 26312 1 1 63 GLY CA C 2.663 12.462 -2.278 1.00 . A A . 67 GLY CA 1 1
14 26313 1 1 63 GLY H H 3.610 11.212 -3.676 1.00 . A A . 67 GLY H 1 1
14 26314 1 1 63 GLY HA2 H 2.513 12.042 -1.295 1.00 . A A . 67 GLY HA2 1 1
14 26315 1 1 63 GLY HA3 H 1.805 13.056 -2.567 1.00 . A A . 67 GLY HA3 1 1
14 26316 1 1 63 GLY N N 2.745 11.416 -3.254 1.00 . A A . 67 GLY N 1 1
14 26317 1 1 63 GLY O O 4.811 13.007 -3.076 1.00 . A A . 67 GLY O 1 1
14 26318 1 1 64 HIS C C 6.204 14.232 -0.655 1.00 . A A . 68 HIS C 1 1
14 26319 1 1 64 HIS CA C 5.209 15.123 -1.388 1.00 . A A . 68 HIS CA 1 1
14 26320 1 1 64 HIS CB C 4.997 16.454 -0.609 1.00 . A A . 68 HIS CB 1 1
14 26321 1 1 64 HIS CD2 C 7.052 17.884 -0.863 1.00 . A A . 68 HIS CD2 1 1
14 26322 1 1 64 HIS CE1 C 7.934 17.690 1.116 1.00 . A A . 68 HIS CE1 1 1
14 26323 1 1 64 HIS CG C 6.251 17.136 -0.182 1.00 . A A . 68 HIS CG 1 1
14 26324 1 1 64 HIS H H 3.168 14.623 -0.996 1.00 . A A . 68 HIS H 1 1
14 26325 1 1 64 HIS HA H 5.560 15.329 -2.385 1.00 . A A . 68 HIS HA 1 1
14 26326 1 1 64 HIS HB2 H 4.464 17.157 -1.229 1.00 . A A . 68 HIS HB2 1 1
14 26327 1 1 64 HIS HB3 H 4.431 16.296 0.280 1.00 . A A . 68 HIS HB3 1 1
14 26328 1 1 64 HIS HD1 H 6.394 16.598 1.864 1.00 . A A . 68 HIS HD1 1 1
14 26329 1 1 64 HIS HD2 H 6.795 18.137 -1.875 1.00 . A A . 68 HIS HD2 1 1
14 26330 1 1 64 HIS HE1 H 8.612 17.731 1.954 1.00 . A A . 68 HIS HE1 1 1
14 26331 1 1 64 HIS HE2 H 8.978 18.553 -0.397 1.00 . A A . 68 HIS HE2 1 1
14 26332 1 1 64 HIS N N 3.961 14.363 -1.509 1.00 . A A . 68 HIS N 1 1
14 26333 1 1 64 HIS ND1 N 6.806 17.025 1.079 1.00 . A A . 68 HIS ND1 1 1
14 26334 1 1 64 HIS NE2 N 8.110 18.231 -0.065 1.00 . A A . 68 HIS NE2 1 1
14 26335 1 1 64 HIS O O 5.863 13.709 0.383 1.00 . A A . 68 HIS O 1 1
14 26336 1 1 65 PRO C C 8.524 12.847 0.780 1.00 . A A . 69 PRO C 1 1
14 26337 1 1 65 PRO CA C 8.494 13.130 -0.723 1.00 . A A . 69 PRO CA 1 1
14 26338 1 1 65 PRO CB C 9.802 13.786 -1.182 1.00 . A A . 69 PRO CB 1 1
14 26339 1 1 65 PRO CD C 7.966 14.790 -2.351 1.00 . A A . 69 PRO CD 1 1
14 26340 1 1 65 PRO CG C 9.394 14.994 -1.973 1.00 . A A . 69 PRO CG 1 1
14 26341 1 1 65 PRO HA H 8.399 12.180 -1.232 1.00 . A A . 69 PRO HA 1 1
14 26342 1 1 65 PRO HB2 H 10.380 14.060 -0.315 1.00 . A A . 69 PRO HB2 1 1
14 26343 1 1 65 PRO HB3 H 10.359 13.087 -1.789 1.00 . A A . 69 PRO HB3 1 1
14 26344 1 1 65 PRO HD2 H 7.483 15.748 -2.473 1.00 . A A . 69 PRO HD2 1 1
14 26345 1 1 65 PRO HD3 H 7.880 14.203 -3.253 1.00 . A A . 69 PRO HD3 1 1
14 26346 1 1 65 PRO HG2 H 9.480 15.875 -1.352 1.00 . A A . 69 PRO HG2 1 1
14 26347 1 1 65 PRO HG3 H 10.013 15.091 -2.853 1.00 . A A . 69 PRO HG3 1 1
14 26348 1 1 65 PRO N N 7.448 14.068 -1.199 1.00 . A A . 69 PRO N 1 1
14 26349 1 1 65 PRO O O 8.562 11.697 1.189 1.00 . A A . 69 PRO O 1 1
14 26350 1 1 66 ALA C C 7.312 13.026 3.640 1.00 . A A . 70 ALA C 1 1
14 26351 1 1 66 ALA CA C 8.529 13.670 3.035 1.00 . A A . 70 ALA CA 1 1
14 26352 1 1 66 ALA CB C 8.904 14.911 3.762 1.00 . A A . 70 ALA CB 1 1
14 26353 1 1 66 ALA H H 8.362 14.768 1.218 1.00 . A A . 70 ALA H 1 1
14 26354 1 1 66 ALA HA H 9.301 12.941 3.170 1.00 . A A . 70 ALA HA 1 1
14 26355 1 1 66 ALA HB1 H 9.685 15.441 3.237 1.00 . A A . 70 ALA HB1 1 1
14 26356 1 1 66 ALA HB2 H 9.220 14.624 4.753 1.00 . A A . 70 ALA HB2 1 1
14 26357 1 1 66 ALA HB3 H 8.011 15.517 3.819 1.00 . A A . 70 ALA HB3 1 1
14 26358 1 1 66 ALA N N 8.444 13.870 1.597 1.00 . A A . 70 ALA N 1 1
14 26359 1 1 66 ALA O O 7.410 12.349 4.658 1.00 . A A . 70 ALA O 1 1
14 26360 1 1 67 ALA C C 5.061 11.133 3.191 1.00 . A A . 71 ALA C 1 1
14 26361 1 1 67 ALA CA C 4.979 12.602 3.480 1.00 . A A . 71 ALA CA 1 1
14 26362 1 1 67 ALA CB C 3.841 13.160 2.716 1.00 . A A . 71 ALA CB 1 1
14 26363 1 1 67 ALA H H 6.179 13.796 2.237 1.00 . A A . 71 ALA H 1 1
14 26364 1 1 67 ALA HA H 4.853 12.813 4.529 1.00 . A A . 71 ALA HA 1 1
14 26365 1 1 67 ALA HB1 H 4.060 12.889 1.691 1.00 . A A . 71 ALA HB1 1 1
14 26366 1 1 67 ALA HB2 H 2.917 12.698 3.027 1.00 . A A . 71 ALA HB2 1 1
14 26367 1 1 67 ALA HB3 H 3.824 14.232 2.826 1.00 . A A . 71 ALA HB3 1 1
14 26368 1 1 67 ALA N N 6.198 13.221 3.033 1.00 . A A . 71 ALA N 1 1
14 26369 1 1 67 ALA O O 4.701 10.284 4.009 1.00 . A A . 71 ALA O 1 1
14 26370 1 1 68 VAL C C 6.756 8.839 2.409 1.00 . A A . 72 VAL C 1 1
14 26371 1 1 68 VAL CA C 5.764 9.527 1.510 1.00 . A A . 72 VAL CA 1 1
14 26372 1 1 68 VAL CB C 6.366 9.544 0.079 1.00 . A A . 72 VAL CB 1 1
14 26373 1 1 68 VAL CG1 C 6.010 8.318 -0.657 1.00 . A A . 72 VAL CG1 1 1
14 26374 1 1 68 VAL CG2 C 5.968 10.755 -0.712 1.00 . A A . 72 VAL CG2 1 1
14 26375 1 1 68 VAL H H 5.850 11.624 1.462 1.00 . A A . 72 VAL H 1 1
14 26376 1 1 68 VAL HA H 4.840 8.963 1.508 1.00 . A A . 72 VAL HA 1 1
14 26377 1 1 68 VAL HB H 7.439 9.551 0.190 1.00 . A A . 72 VAL HB 1 1
14 26378 1 1 68 VAL HG11 H 6.350 7.451 -0.108 1.00 . A A . 72 VAL HG11 1 1
14 26379 1 1 68 VAL HG12 H 4.931 8.337 -0.715 1.00 . A A . 72 VAL HG12 1 1
14 26380 1 1 68 VAL HG13 H 6.457 8.374 -1.640 1.00 . A A . 72 VAL HG13 1 1
14 26381 1 1 68 VAL HG21 H 4.893 10.829 -0.780 1.00 . A A . 72 VAL HG21 1 1
14 26382 1 1 68 VAL HG22 H 6.378 11.625 -0.214 1.00 . A A . 72 VAL HG22 1 1
14 26383 1 1 68 VAL HG23 H 6.403 10.672 -1.700 1.00 . A A . 72 VAL HG23 1 1
14 26384 1 1 68 VAL N N 5.577 10.862 2.014 1.00 . A A . 72 VAL N 1 1
14 26385 1 1 68 VAL O O 6.572 7.710 2.788 1.00 . A A . 72 VAL O 1 1
14 26386 1 1 69 ALA C C 8.375 8.857 5.037 1.00 . A A . 73 ALA C 1 1
14 26387 1 1 69 ALA CA C 8.828 9.053 3.618 1.00 . A A . 73 ALA CA 1 1
14 26388 1 1 69 ALA CB C 10.009 9.927 3.605 1.00 . A A . 73 ALA CB 1 1
14 26389 1 1 69 ALA H H 7.884 10.468 2.401 1.00 . A A . 73 ALA H 1 1
14 26390 1 1 69 ALA HA H 9.122 8.100 3.205 1.00 . A A . 73 ALA HA 1 1
14 26391 1 1 69 ALA HB1 H 9.743 10.879 4.047 1.00 . A A . 73 ALA HB1 1 1
14 26392 1 1 69 ALA HB2 H 10.716 9.392 4.222 1.00 . A A . 73 ALA HB2 1 1
14 26393 1 1 69 ALA HB3 H 10.358 10.010 2.587 1.00 . A A . 73 ALA HB3 1 1
14 26394 1 1 69 ALA N N 7.793 9.561 2.767 1.00 . A A . 73 ALA N 1 1
14 26395 1 1 69 ALA O O 8.879 7.983 5.708 1.00 . A A . 73 ALA O 1 1
14 26396 1 1 70 GLU C C 6.232 8.133 6.823 1.00 . A A . 74 GLU C 1 1
14 26397 1 1 70 GLU CA C 6.879 9.497 6.848 1.00 . A A . 74 GLU CA 1 1
14 26398 1 1 70 GLU CB C 5.792 10.526 7.142 1.00 . A A . 74 GLU CB 1 1
14 26399 1 1 70 GLU CD C 3.869 10.909 8.728 1.00 . A A . 74 GLU CD 1 1
14 26400 1 1 70 GLU CG C 5.301 10.482 8.579 1.00 . A A . 74 GLU CG 1 1
14 26401 1 1 70 GLU H H 7.261 10.494 4.984 1.00 . A A . 74 GLU H 1 1
14 26402 1 1 70 GLU HA H 7.640 9.510 7.612 1.00 . A A . 74 GLU HA 1 1
14 26403 1 1 70 GLU HB2 H 6.176 11.513 6.938 1.00 . A A . 74 GLU HB2 1 1
14 26404 1 1 70 GLU HB3 H 4.951 10.337 6.491 1.00 . A A . 74 GLU HB3 1 1
14 26405 1 1 70 GLU HG2 H 5.391 9.469 8.941 1.00 . A A . 74 GLU HG2 1 1
14 26406 1 1 70 GLU HG3 H 5.921 11.131 9.179 1.00 . A A . 74 GLU HG3 1 1
14 26407 1 1 70 GLU N N 7.478 9.701 5.522 1.00 . A A . 74 GLU N 1 1
14 26408 1 1 70 GLU O O 6.449 7.289 7.702 1.00 . A A . 74 GLU O 1 1
14 26409 1 1 70 GLU OE1 O 3.488 11.999 8.267 1.00 . A A . 74 GLU OE1 1 1
14 26410 1 1 70 GLU OE2 O 3.067 10.117 9.278 1.00 . A A . 74 GLU OE2 1 1
14 26411 1 1 71 VAL C C 5.855 5.565 5.387 1.00 . A A . 75 VAL C 1 1
14 26412 1 1 71 VAL CA C 4.818 6.694 5.473 1.00 . A A . 75 VAL CA 1 1
14 26413 1 1 71 VAL CB C 3.998 6.835 4.160 1.00 . A A . 75 VAL CB 1 1
14 26414 1 1 71 VAL CG1 C 3.545 5.511 3.617 1.00 . A A . 75 VAL CG1 1 1
14 26415 1 1 71 VAL CG2 C 2.795 7.733 4.391 1.00 . A A . 75 VAL CG2 1 1
14 26416 1 1 71 VAL H H 5.344 8.686 5.144 1.00 . A A . 75 VAL H 1 1
14 26417 1 1 71 VAL HA H 4.136 6.474 6.281 1.00 . A A . 75 VAL HA 1 1
14 26418 1 1 71 VAL HB H 4.622 7.316 3.421 1.00 . A A . 75 VAL HB 1 1
14 26419 1 1 71 VAL HG11 H 4.421 4.913 3.413 1.00 . A A . 75 VAL HG11 1 1
14 26420 1 1 71 VAL HG12 H 2.896 5.012 4.320 1.00 . A A . 75 VAL HG12 1 1
14 26421 1 1 71 VAL HG13 H 3.032 5.707 2.687 1.00 . A A . 75 VAL HG13 1 1
14 26422 1 1 71 VAL HG21 H 2.174 7.306 5.165 1.00 . A A . 75 VAL HG21 1 1
14 26423 1 1 71 VAL HG22 H 3.134 8.713 4.697 1.00 . A A . 75 VAL HG22 1 1
14 26424 1 1 71 VAL HG23 H 2.227 7.815 3.476 1.00 . A A . 75 VAL HG23 1 1
14 26425 1 1 71 VAL N N 5.466 7.934 5.768 1.00 . A A . 75 VAL N 1 1
14 26426 1 1 71 VAL O O 5.695 4.541 6.043 1.00 . A A . 75 VAL O 1 1
14 26427 1 1 72 MET C C 8.604 4.508 5.839 1.00 . A A . 76 MET C 1 1
14 26428 1 1 72 MET CA C 8.022 4.832 4.495 1.00 . A A . 76 MET CA 1 1
14 26429 1 1 72 MET CB C 9.115 5.352 3.558 1.00 . A A . 76 MET CB 1 1
14 26430 1 1 72 MET CE C 7.136 3.291 1.795 1.00 . A A . 76 MET CE 1 1
14 26431 1 1 72 MET CG C 8.667 5.597 2.128 1.00 . A A . 76 MET CG 1 1
14 26432 1 1 72 MET H H 6.984 6.582 4.035 1.00 . A A . 76 MET H 1 1
14 26433 1 1 72 MET HA H 7.609 3.928 4.085 1.00 . A A . 76 MET HA 1 1
14 26434 1 1 72 MET HB2 H 9.465 6.285 3.967 1.00 . A A . 76 MET HB2 1 1
14 26435 1 1 72 MET HB3 H 9.956 4.682 3.541 1.00 . A A . 76 MET HB3 1 1
14 26436 1 1 72 MET HE1 H 6.365 4.008 2.035 1.00 . A A . 76 MET HE1 1 1
14 26437 1 1 72 MET HE2 H 6.752 2.542 1.116 1.00 . A A . 76 MET HE2 1 1
14 26438 1 1 72 MET HE3 H 7.541 2.805 2.671 1.00 . A A . 76 MET HE3 1 1
14 26439 1 1 72 MET HG2 H 7.653 5.911 2.298 1.00 . A A . 76 MET HG2 1 1
14 26440 1 1 72 MET HG3 H 9.245 6.367 1.647 1.00 . A A . 76 MET HG3 1 1
14 26441 1 1 72 MET N N 6.928 5.781 4.609 1.00 . A A . 76 MET N 1 1
14 26442 1 1 72 MET O O 8.719 3.366 6.170 1.00 . A A . 76 MET O 1 1
14 26443 1 1 72 MET SD S 8.488 4.161 1.047 1.00 . A A . 76 MET SD 1 1
14 26444 1 1 73 SER C C 8.625 4.450 8.805 1.00 . A A . 77 SER C 1 1
14 26445 1 1 73 SER CA C 9.507 5.331 7.931 1.00 . A A . 77 SER CA 1 1
14 26446 1 1 73 SER CB C 9.787 6.684 8.590 1.00 . A A . 77 SER CB 1 1
14 26447 1 1 73 SER H H 8.776 6.433 6.290 1.00 . A A . 77 SER H 1 1
14 26448 1 1 73 SER HA H 10.436 4.791 7.822 1.00 . A A . 77 SER HA 1 1
14 26449 1 1 73 SER HB2 H 8.850 7.185 8.786 1.00 . A A . 77 SER HB2 1 1
14 26450 1 1 73 SER HB3 H 10.319 6.529 9.516 1.00 . A A . 77 SER HB3 1 1
14 26451 1 1 73 SER HG H 10.021 7.813 7.009 1.00 . A A . 77 SER HG 1 1
14 26452 1 1 73 SER N N 8.924 5.517 6.617 1.00 . A A . 77 SER N 1 1
14 26453 1 1 73 SER O O 9.115 3.510 9.387 1.00 . A A . 77 SER O 1 1
14 26454 1 1 73 SER OG O 10.586 7.506 7.732 1.00 . A A . 77 SER OG 1 1
14 26455 1 1 74 HIS C C 6.422 2.422 9.058 1.00 . A A . 78 HIS C 1 1
14 26456 1 1 74 HIS CA C 6.387 3.863 9.590 1.00 . A A . 78 HIS CA 1 1
14 26457 1 1 74 HIS CB C 4.930 4.354 9.475 1.00 . A A . 78 HIS CB 1 1
14 26458 1 1 74 HIS CD2 C 3.977 6.763 9.397 1.00 . A A . 78 HIS CD2 1 1
14 26459 1 1 74 HIS CE1 C 4.467 7.380 11.425 1.00 . A A . 78 HIS CE1 1 1
14 26460 1 1 74 HIS CG C 4.613 5.725 9.993 1.00 . A A . 78 HIS CG 1 1
14 26461 1 1 74 HIS H H 6.999 5.482 8.297 1.00 . A A . 78 HIS H 1 1
14 26462 1 1 74 HIS HA H 6.688 3.869 10.627 1.00 . A A . 78 HIS HA 1 1
14 26463 1 1 74 HIS HB2 H 4.645 4.341 8.434 1.00 . A A . 78 HIS HB2 1 1
14 26464 1 1 74 HIS HB3 H 4.310 3.649 10.002 1.00 . A A . 78 HIS HB3 1 1
14 26465 1 1 74 HIS HD1 H 5.360 5.604 11.942 1.00 . A A . 78 HIS HD1 1 1
14 26466 1 1 74 HIS HD2 H 3.602 6.788 8.385 1.00 . A A . 78 HIS HD2 1 1
14 26467 1 1 74 HIS HE1 H 4.564 7.972 12.324 1.00 . A A . 78 HIS HE1 1 1
14 26468 1 1 74 HIS HE2 H 3.606 8.697 10.092 1.00 . A A . 78 HIS HE2 1 1
14 26469 1 1 74 HIS N N 7.320 4.708 8.816 1.00 . A A . 78 HIS N 1 1
14 26470 1 1 74 HIS ND1 N 4.905 6.146 11.257 1.00 . A A . 78 HIS ND1 1 1
14 26471 1 1 74 HIS NE2 N 3.900 7.774 10.307 1.00 . A A . 78 HIS NE2 1 1
14 26472 1 1 74 HIS O O 6.627 1.460 9.787 1.00 . A A . 78 HIS O 1 1
14 26473 1 1 75 ILE C C 7.411 0.214 7.038 1.00 . A A . 79 ILE C 1 1
14 26474 1 1 75 ILE CA C 6.159 1.104 7.016 1.00 . A A . 79 ILE CA 1 1
14 26475 1 1 75 ILE CB C 5.686 1.472 5.596 1.00 . A A . 79 ILE CB 1 1
14 26476 1 1 75 ILE CD1 C 3.641 2.076 4.227 1.00 . A A . 79 ILE CD1 1 1
14 26477 1 1 75 ILE CG1 C 4.170 1.619 5.549 1.00 . A A . 79 ILE CG1 1 1
14 26478 1 1 75 ILE CG2 C 6.248 0.620 4.508 1.00 . A A . 79 ILE CG2 1 1
14 26479 1 1 75 ILE H H 6.209 3.175 7.268 1.00 . A A . 79 ILE H 1 1
14 26480 1 1 75 ILE HA H 5.392 0.492 7.462 1.00 . A A . 79 ILE HA 1 1
14 26481 1 1 75 ILE HB H 6.097 2.454 5.420 1.00 . A A . 79 ILE HB 1 1
14 26482 1 1 75 ILE HD11 H 4.186 2.953 3.915 1.00 . A A . 79 ILE HD11 1 1
14 26483 1 1 75 ILE HD12 H 3.748 1.287 3.495 1.00 . A A . 79 ILE HD12 1 1
14 26484 1 1 75 ILE HD13 H 2.600 2.325 4.361 1.00 . A A . 79 ILE HD13 1 1
14 26485 1 1 75 ILE HG12 H 3.711 0.670 5.774 1.00 . A A . 79 ILE HG12 1 1
14 26486 1 1 75 ILE HG13 H 3.874 2.346 6.291 1.00 . A A . 79 ILE HG13 1 1
14 26487 1 1 75 ILE HG21 H 6.315 -0.381 4.904 1.00 . A A . 79 ILE HG21 1 1
14 26488 1 1 75 ILE HG22 H 5.633 0.650 3.622 1.00 . A A . 79 ILE HG22 1 1
14 26489 1 1 75 ILE HG23 H 7.253 0.952 4.293 1.00 . A A . 79 ILE HG23 1 1
14 26490 1 1 75 ILE N N 6.266 2.331 7.770 1.00 . A A . 79 ILE N 1 1
14 26491 1 1 75 ILE O O 7.295 -1.027 7.128 1.00 . A A . 79 ILE O 1 1
14 26492 1 1 76 GLN C C 10.134 -0.405 8.380 1.00 . A A . 80 GLN C 1 1
14 26493 1 1 76 GLN CA C 9.833 0.156 6.964 1.00 . A A . 80 GLN CA 1 1
14 26494 1 1 76 GLN CB C 10.916 1.091 6.424 1.00 . A A . 80 GLN CB 1 1
14 26495 1 1 76 GLN CD C 10.714 0.323 4.075 1.00 . A A . 80 GLN CD 1 1
14 26496 1 1 76 GLN CG C 10.666 1.479 4.954 1.00 . A A . 80 GLN CG 1 1
14 26497 1 1 76 GLN H H 8.577 1.769 6.637 1.00 . A A . 80 GLN H 1 1
14 26498 1 1 76 GLN HA H 9.763 -0.693 6.301 1.00 . A A . 80 GLN HA 1 1
14 26499 1 1 76 GLN HB2 H 10.943 1.988 7.024 1.00 . A A . 80 GLN HB2 1 1
14 26500 1 1 76 GLN HB3 H 11.875 0.592 6.482 1.00 . A A . 80 GLN HB3 1 1
14 26501 1 1 76 GLN HE21 H 8.811 0.064 4.292 1.00 . A A . 80 GLN HE21 1 1
14 26502 1 1 76 GLN HE22 H 9.734 -1.020 3.285 1.00 . A A . 80 GLN HE22 1 1
14 26503 1 1 76 GLN HG2 H 9.729 1.998 4.780 1.00 . A A . 80 GLN HG2 1 1
14 26504 1 1 76 GLN HG3 H 11.412 2.124 4.550 1.00 . A A . 80 GLN HG3 1 1
14 26505 1 1 76 GLN N N 8.560 0.819 6.889 1.00 . A A . 80 GLN N 1 1
14 26506 1 1 76 GLN NE2 N 9.634 -0.253 3.876 1.00 . A A . 80 GLN NE2 1 1
14 26507 1 1 76 GLN O O 11.044 -1.203 8.553 1.00 . A A . 80 GLN O 1 1
14 26508 1 1 76 GLN OE1 O 11.758 -0.036 3.553 1.00 . A A . 80 GLN OE1 1 1
14 26509 1 1 77 ARG C C 8.447 -1.882 10.715 1.00 . A A . 81 ARG C 1 1
14 26510 1 1 77 ARG CA C 9.366 -0.638 10.717 1.00 . A A . 81 ARG CA 1 1
14 26511 1 1 77 ARG CB C 8.928 0.343 11.819 1.00 . A A . 81 ARG CB 1 1
14 26512 1 1 77 ARG CD C 10.737 2.037 11.334 1.00 . A A . 81 ARG CD 1 1
14 26513 1 1 77 ARG CG C 10.038 1.225 12.390 1.00 . A A . 81 ARG CG 1 1
14 26514 1 1 77 ARG CZ C 12.331 3.926 11.182 1.00 . A A . 81 ARG CZ 1 1
14 26515 1 1 77 ARG H H 8.757 0.782 9.258 1.00 . A A . 81 ARG H 1 1
14 26516 1 1 77 ARG HA H 10.379 -0.964 10.900 1.00 . A A . 81 ARG HA 1 1
14 26517 1 1 77 ARG HB2 H 8.164 0.991 11.414 1.00 . A A . 81 ARG HB2 1 1
14 26518 1 1 77 ARG HB3 H 8.498 -0.227 12.628 1.00 . A A . 81 ARG HB3 1 1
14 26519 1 1 77 ARG HD2 H 11.204 1.356 10.639 1.00 . A A . 81 ARG HD2 1 1
14 26520 1 1 77 ARG HD3 H 9.997 2.622 10.808 1.00 . A A . 81 ARG HD3 1 1
14 26521 1 1 77 ARG HE H 12.000 2.780 12.817 1.00 . A A . 81 ARG HE 1 1
14 26522 1 1 77 ARG HG2 H 9.602 1.904 13.106 1.00 . A A . 81 ARG HG2 1 1
14 26523 1 1 77 ARG HG3 H 10.756 0.587 12.882 1.00 . A A . 81 ARG HG3 1 1
14 26524 1 1 77 ARG HH11 H 11.373 3.512 9.444 1.00 . A A . 81 ARG HH11 1 1
14 26525 1 1 77 ARG HH12 H 12.456 4.852 9.377 1.00 . A A . 81 ARG HH12 1 1
14 26526 1 1 77 ARG HH21 H 13.475 4.587 12.721 1.00 . A A . 81 ARG HH21 1 1
14 26527 1 1 77 ARG HH22 H 13.669 5.464 11.269 1.00 . A A . 81 ARG HH22 1 1
14 26528 1 1 77 ARG N N 9.348 0.007 9.381 1.00 . A A . 81 ARG N 1 1
14 26529 1 1 77 ARG NE N 11.755 2.936 11.876 1.00 . A A . 81 ARG NE 1 1
14 26530 1 1 77 ARG NH1 N 12.033 4.109 9.904 1.00 . A A . 81 ARG NH1 1 1
14 26531 1 1 77 ARG NH2 N 13.217 4.713 11.758 1.00 . A A . 81 ARG NH2 1 1
14 26532 1 1 77 ARG O O 7.883 -2.261 11.739 1.00 . A A . 81 ARG O 1 1
14 26533 1 1 78 ASP C C 7.361 -4.736 10.319 1.00 . A A . 82 ASP C 1 1
14 26534 1 1 78 ASP CA C 7.566 -3.708 9.223 1.00 . A A . 82 ASP CA 1 1
14 26535 1 1 78 ASP CB C 7.983 -4.332 7.889 1.00 . A A . 82 ASP CB 1 1
14 26536 1 1 78 ASP CG C 7.576 -5.782 7.689 1.00 . A A . 82 ASP CG 1 1
14 26537 1 1 78 ASP H H 8.763 -2.013 8.786 1.00 . A A . 82 ASP H 1 1
14 26538 1 1 78 ASP HA H 6.570 -3.322 9.062 1.00 . A A . 82 ASP HA 1 1
14 26539 1 1 78 ASP HB2 H 7.350 -3.769 7.221 1.00 . A A . 82 ASP HB2 1 1
14 26540 1 1 78 ASP HB3 H 9.012 -4.177 7.625 1.00 . A A . 82 ASP HB3 1 1
14 26541 1 1 78 ASP N N 8.333 -2.484 9.529 1.00 . A A . 82 ASP N 1 1
14 26542 1 1 78 ASP O O 8.231 -5.048 11.137 1.00 . A A . 82 ASP O 1 1
14 26543 1 1 78 ASP OD1 O 6.368 -6.058 7.708 1.00 . A A . 82 ASP OD1 1 1
14 26544 1 1 78 ASP OD2 O 8.442 -6.638 7.496 1.00 . A A . 82 ASP OD2 1 1
14 26545 1 1 79 ARG C C 4.177 -6.531 10.601 1.00 . A A . 83 ARG C 1 1
14 26546 1 1 79 ARG CA C 5.560 -6.158 11.175 1.00 . A A . 83 ARG CA 1 1
14 26547 1 1 79 ARG CB C 5.433 -5.341 12.465 1.00 . A A . 83 ARG CB 1 1
14 26548 1 1 79 ARG CD C 5.017 -3.046 13.398 1.00 . A A . 83 ARG CD 1 1
14 26549 1 1 79 ARG CG C 4.796 -3.975 12.233 1.00 . A A . 83 ARG CG 1 1
14 26550 1 1 79 ARG CZ C 4.432 -2.903 15.792 1.00 . A A . 83 ARG CZ 1 1
14 26551 1 1 79 ARG H H 5.803 -5.268 9.300 1.00 . A A . 83 ARG H 1 1
14 26552 1 1 79 ARG HA H 6.154 -7.043 11.348 1.00 . A A . 83 ARG HA 1 1
14 26553 1 1 79 ARG HB2 H 4.830 -5.887 13.173 1.00 . A A . 83 ARG HB2 1 1
14 26554 1 1 79 ARG HB3 H 6.418 -5.189 12.885 1.00 . A A . 83 ARG HB3 1 1
14 26555 1 1 79 ARG HD2 H 6.064 -2.787 13.456 1.00 . A A . 83 ARG HD2 1 1
14 26556 1 1 79 ARG HD3 H 4.439 -2.156 13.212 1.00 . A A . 83 ARG HD3 1 1
14 26557 1 1 79 ARG HE H 4.507 -4.596 14.716 1.00 . A A . 83 ARG HE 1 1
14 26558 1 1 79 ARG HG2 H 5.264 -3.571 11.338 1.00 . A A . 83 ARG HG2 1 1
14 26559 1 1 79 ARG HG3 H 3.741 -4.105 12.048 1.00 . A A . 83 ARG HG3 1 1
14 26560 1 1 79 ARG HH11 H 4.621 -1.097 14.869 1.00 . A A . 83 ARG HH11 1 1
14 26561 1 1 79 ARG HH12 H 4.367 -1.006 16.547 1.00 . A A . 83 ARG HH12 1 1
14 26562 1 1 79 ARG HH21 H 4.160 -4.515 17.018 1.00 . A A . 83 ARG HH21 1 1
14 26563 1 1 79 ARG HH22 H 4.089 -3.018 17.807 1.00 . A A . 83 ARG HH22 1 1
14 26564 1 1 79 ARG N N 6.196 -5.327 10.203 1.00 . A A . 83 ARG N 1 1
14 26565 1 1 79 ARG NE N 4.600 -3.617 14.680 1.00 . A A . 83 ARG NE 1 1
14 26566 1 1 79 ARG NH1 N 4.472 -1.586 15.735 1.00 . A A . 83 ARG NH1 1 1
14 26567 1 1 79 ARG NH2 N 4.207 -3.512 16.943 1.00 . A A . 83 ARG NH2 1 1
14 26568 1 1 79 ARG O O 3.669 -7.621 10.788 1.00 . A A . 83 ARG O 1 1
14 26569 1 1 80 ARG C C 2.378 -6.105 7.750 1.00 . A A . 84 ARG C 1 1
14 26570 1 1 80 ARG CA C 2.310 -5.733 9.237 1.00 . A A . 84 ARG CA 1 1
14 26571 1 1 80 ARG CB C 1.601 -4.436 9.265 1.00 . A A . 84 ARG CB 1 1
14 26572 1 1 80 ARG CD C 0.994 -4.110 11.687 1.00 . A A . 84 ARG CD 1 1
14 26573 1 1 80 ARG CG C 0.532 -4.256 10.278 1.00 . A A . 84 ARG CG 1 1
14 26574 1 1 80 ARG CZ C -0.360 -3.327 13.622 1.00 . A A . 84 ARG CZ 1 1
14 26575 1 1 80 ARG H H 4.048 -4.720 9.766 1.00 . A A . 84 ARG H 1 1
14 26576 1 1 80 ARG HA H 1.727 -6.434 9.811 1.00 . A A . 84 ARG HA 1 1
14 26577 1 1 80 ARG HB2 H 2.307 -3.625 9.339 1.00 . A A . 84 ARG HB2 1 1
14 26578 1 1 80 ARG HB3 H 1.133 -4.425 8.289 1.00 . A A . 84 ARG HB3 1 1
14 26579 1 1 80 ARG HD2 H 1.548 -4.989 11.982 1.00 . A A . 84 ARG HD2 1 1
14 26580 1 1 80 ARG HD3 H 1.594 -3.219 11.792 1.00 . A A . 84 ARG HD3 1 1
14 26581 1 1 80 ARG HE H -0.943 -4.435 12.016 1.00 . A A . 84 ARG HE 1 1
14 26582 1 1 80 ARG HG2 H -0.012 -3.356 10.034 1.00 . A A . 84 ARG HG2 1 1
14 26583 1 1 80 ARG HG3 H -0.144 -5.096 10.214 1.00 . A A . 84 ARG HG3 1 1
14 26584 1 1 80 ARG HH11 H 1.572 -2.651 13.820 1.00 . A A . 84 ARG HH11 1 1
14 26585 1 1 80 ARG HH12 H 0.520 -2.161 15.060 1.00 . A A . 84 ARG HH12 1 1
14 26586 1 1 80 ARG HH21 H -2.317 -3.807 13.701 1.00 . A A . 84 ARG HH21 1 1
14 26587 1 1 80 ARG HH22 H -1.781 -2.825 15.016 1.00 . A A . 84 ARG HH22 1 1
14 26588 1 1 80 ARG N N 3.606 -5.585 9.859 1.00 . A A . 84 ARG N 1 1
14 26589 1 1 80 ARG NE N -0.192 -3.975 12.475 1.00 . A A . 84 ARG NE 1 1
14 26590 1 1 80 ARG NH1 N 0.651 -2.678 14.207 1.00 . A A . 84 ARG NH1 1 1
14 26591 1 1 80 ARG NH2 N -1.564 -3.316 14.168 1.00 . A A . 84 ARG NH2 1 1
14 26592 1 1 80 ARG O O 1.418 -5.899 7.033 1.00 . A A . 84 ARG O 1 1
14 26593 1 1 81 HIS C C 4.856 -7.770 5.761 1.00 . A A . 85 HIS C 1 1
14 26594 1 1 81 HIS CA C 3.616 -6.976 5.895 1.00 . A A . 85 HIS CA 1 1
14 26595 1 1 81 HIS CB C 3.513 -5.786 4.845 1.00 . A A . 85 HIS CB 1 1
14 26596 1 1 81 HIS CD2 C 5.121 -4.149 6.098 1.00 . A A . 85 HIS CD2 1 1
14 26597 1 1 81 HIS CE1 C 4.670 -2.365 5.001 1.00 . A A . 85 HIS CE1 1 1
14 26598 1 1 81 HIS CG C 4.214 -4.485 5.162 1.00 . A A . 85 HIS CG 1 1
14 26599 1 1 81 HIS H H 4.278 -6.715 7.837 1.00 . A A . 85 HIS H 1 1
14 26600 1 1 81 HIS HA H 2.801 -7.667 5.725 1.00 . A A . 85 HIS HA 1 1
14 26601 1 1 81 HIS HB2 H 3.912 -6.112 3.897 1.00 . A A . 85 HIS HB2 1 1
14 26602 1 1 81 HIS HB3 H 2.469 -5.567 4.690 1.00 . A A . 85 HIS HB3 1 1
14 26603 1 1 81 HIS HD1 H 3.346 -3.166 3.726 1.00 . A A . 85 HIS HD1 1 1
14 26604 1 1 81 HIS HD2 H 5.642 -4.793 6.798 1.00 . A A . 85 HIS HD2 1 1
14 26605 1 1 81 HIS HE1 H 4.751 -1.357 4.644 1.00 . A A . 85 HIS HE1 1 1
14 26606 1 1 81 HIS HE2 H 5.949 -2.317 6.583 1.00 . A A . 85 HIS HE2 1 1
14 26607 1 1 81 HIS N N 3.479 -6.574 7.281 1.00 . A A . 85 HIS N 1 1
14 26608 1 1 81 HIS ND1 N 3.959 -3.320 4.484 1.00 . A A . 85 HIS ND1 1 1
14 26609 1 1 81 HIS NE2 N 5.371 -2.841 5.982 1.00 . A A . 85 HIS NE2 1 1
14 26610 1 1 81 HIS O O 5.340 -8.287 6.741 1.00 . A A . 85 HIS O 1 1
14 26611 1 1 82 SER C C 7.569 -8.063 3.568 1.00 . A A . 86 SER C 1 1
14 26612 1 1 82 SER CA C 6.536 -8.686 4.476 1.00 . A A . 86 SER CA 1 1
14 26613 1 1 82 SER CB C 6.225 -10.075 4.150 1.00 . A A . 86 SER CB 1 1
14 26614 1 1 82 SER H H 4.854 -7.622 3.811 1.00 . A A . 86 SER H 1 1
14 26615 1 1 82 SER HA H 6.901 -8.696 5.480 1.00 . A A . 86 SER HA 1 1
14 26616 1 1 82 SER HB2 H 5.317 -9.834 3.624 1.00 . A A . 86 SER HB2 1 1
14 26617 1 1 82 SER HB3 H 6.942 -10.603 3.548 1.00 . A A . 86 SER HB3 1 1
14 26618 1 1 82 SER HG H 6.084 -10.331 6.090 1.00 . A A . 86 SER HG 1 1
14 26619 1 1 82 SER N N 5.334 -7.949 4.599 1.00 . A A . 86 SER N 1 1
14 26620 1 1 82 SER O O 7.313 -7.792 2.390 1.00 . A A . 86 SER O 1 1
14 26621 1 1 82 SER OG O 5.819 -10.809 5.293 1.00 . A A . 86 SER OG 1 1
14 26622 1 1 83 ASN C C 9.856 -5.728 3.324 1.00 . A A . 87 ASN C 1 1
14 26623 1 1 83 ASN CA C 9.938 -7.178 3.571 1.00 . A A . 87 ASN CA 1 1
14 26624 1 1 83 ASN CB C 10.519 -7.922 2.342 1.00 . A A . 87 ASN CB 1 1
14 26625 1 1 83 ASN CG C 10.942 -9.345 2.640 1.00 . A A . 87 ASN CG 1 1
14 26626 1 1 83 ASN H H 8.732 -7.976 5.134 1.00 . A A . 87 ASN H 1 1
14 26627 1 1 83 ASN HA H 10.652 -7.206 4.360 1.00 . A A . 87 ASN HA 1 1
14 26628 1 1 83 ASN HB2 H 9.834 -7.908 1.508 1.00 . A A . 87 ASN HB2 1 1
14 26629 1 1 83 ASN HB3 H 11.400 -7.382 2.025 1.00 . A A . 87 ASN HB3 1 1
14 26630 1 1 83 ASN HD21 H 9.172 -10.038 2.095 1.00 . A A . 87 ASN HD21 1 1
14 26631 1 1 83 ASN HD22 H 10.292 -11.211 2.658 1.00 . A A . 87 ASN HD22 1 1
14 26632 1 1 83 ASN N N 8.698 -7.773 4.173 1.00 . A A . 87 ASN N 1 1
14 26633 1 1 83 ASN ND2 N 10.054 -10.282 2.438 1.00 . A A . 87 ASN ND2 1 1
14 26634 1 1 83 ASN O O 10.745 -4.969 3.706 1.00 . A A . 87 ASN O 1 1
14 26635 1 1 83 ASN OD1 O 12.081 -9.599 3.018 1.00 . A A . 87 ASN OD1 1 1
14 26636 1 1 84 VAL C C 9.577 -3.381 1.597 1.00 . A A . 88 VAL C 1 1
14 26637 1 1 84 VAL CA C 8.459 -4.085 2.299 1.00 . A A . 88 VAL CA 1 1
14 26638 1 1 84 VAL CB C 7.635 -3.237 3.260 1.00 . A A . 88 VAL CB 1 1
14 26639 1 1 84 VAL CG1 C 8.276 -3.020 4.577 1.00 . A A . 88 VAL CG1 1 1
14 26640 1 1 84 VAL CG2 C 7.226 -1.941 2.671 1.00 . A A . 88 VAL CG2 1 1
14 26641 1 1 84 VAL H H 8.096 -6.071 2.774 1.00 . A A . 88 VAL H 1 1
14 26642 1 1 84 VAL HA H 7.804 -4.325 1.473 1.00 . A A . 88 VAL HA 1 1
14 26643 1 1 84 VAL HB H 6.761 -3.839 3.438 1.00 . A A . 88 VAL HB 1 1
14 26644 1 1 84 VAL HG11 H 8.450 -4.003 4.987 1.00 . A A . 88 VAL HG11 1 1
14 26645 1 1 84 VAL HG12 H 9.179 -2.434 4.478 1.00 . A A . 88 VAL HG12 1 1
14 26646 1 1 84 VAL HG13 H 7.500 -2.460 5.090 1.00 . A A . 88 VAL HG13 1 1
14 26647 1 1 84 VAL HG21 H 6.778 -2.111 1.704 1.00 . A A . 88 VAL HG21 1 1
14 26648 1 1 84 VAL HG22 H 6.513 -1.457 3.317 1.00 . A A . 88 VAL HG22 1 1
14 26649 1 1 84 VAL HG23 H 8.077 -1.283 2.546 1.00 . A A . 88 VAL HG23 1 1
14 26650 1 1 84 VAL N N 8.766 -5.369 2.783 1.00 . A A . 88 VAL N 1 1
14 26651 1 1 84 VAL O O 10.209 -2.446 2.105 1.00 . A A . 88 VAL O 1 1
14 26652 1 1 85 GLU C C 10.335 -2.395 -1.346 1.00 . A A . 89 GLU C 1 1
14 26653 1 1 85 GLU CA C 10.877 -3.357 -0.330 1.00 . A A . 89 GLU CA 1 1
14 26654 1 1 85 GLU CB C 11.623 -4.474 -0.980 1.00 . A A . 89 GLU CB 1 1
14 26655 1 1 85 GLU CD C 13.835 -3.549 -0.295 1.00 . A A . 89 GLU CD 1 1
14 26656 1 1 85 GLU CG C 12.995 -4.085 -1.424 1.00 . A A . 89 GLU CG 1 1
14 26657 1 1 85 GLU H H 9.232 -4.566 0.082 1.00 . A A . 89 GLU H 1 1
14 26658 1 1 85 GLU HA H 11.548 -2.828 0.331 1.00 . A A . 89 GLU HA 1 1
14 26659 1 1 85 GLU HB2 H 11.704 -5.280 -0.272 1.00 . A A . 89 GLU HB2 1 1
14 26660 1 1 85 GLU HB3 H 11.070 -4.814 -1.844 1.00 . A A . 89 GLU HB3 1 1
14 26661 1 1 85 GLU HG2 H 13.444 -5.000 -1.761 1.00 . A A . 89 GLU HG2 1 1
14 26662 1 1 85 GLU HG3 H 12.951 -3.358 -2.219 1.00 . A A . 89 GLU HG3 1 1
14 26663 1 1 85 GLU N N 9.824 -3.858 0.439 1.00 . A A . 89 GLU N 1 1
14 26664 1 1 85 GLU O O 9.685 -2.788 -2.307 1.00 . A A . 89 GLU O 1 1
14 26665 1 1 85 GLU OE1 O 13.777 -2.328 -0.023 1.00 . A A . 89 GLU OE1 1 1
14 26666 1 1 85 GLU OE2 O 14.567 -4.332 0.333 1.00 . A A . 89 GLU OE2 1 1
14 26667 1 1 86 ILE C C 10.513 -0.233 -3.283 1.00 . A A . 90 ILE C 1 1
14 26668 1 1 86 ILE CA C 10.140 0.009 -1.844 1.00 . A A . 90 ILE CA 1 1
14 26669 1 1 86 ILE CB C 10.846 1.302 -1.347 1.00 . A A . 90 ILE CB 1 1
14 26670 1 1 86 ILE CD1 C 9.718 1.097 0.909 1.00 . A A . 90 ILE CD1 1 1
14 26671 1 1 86 ILE CG1 C 11.008 1.295 0.169 1.00 . A A . 90 ILE CG1 1 1
14 26672 1 1 86 ILE CG2 C 10.057 2.549 -1.752 1.00 . A A . 90 ILE CG2 1 1
14 26673 1 1 86 ILE H H 10.889 -1.021 -0.138 1.00 . A A . 90 ILE H 1 1
14 26674 1 1 86 ILE HA H 9.080 0.175 -1.806 1.00 . A A . 90 ILE HA 1 1
14 26675 1 1 86 ILE HB H 11.813 1.301 -1.810 1.00 . A A . 90 ILE HB 1 1
14 26676 1 1 86 ILE HD11 H 9.045 1.895 0.637 1.00 . A A . 90 ILE HD11 1 1
14 26677 1 1 86 ILE HD12 H 9.300 0.149 0.606 1.00 . A A . 90 ILE HD12 1 1
14 26678 1 1 86 ILE HD13 H 9.897 1.102 1.973 1.00 . A A . 90 ILE HD13 1 1
14 26679 1 1 86 ILE HG12 H 11.683 0.502 0.446 1.00 . A A . 90 ILE HG12 1 1
14 26680 1 1 86 ILE HG13 H 11.430 2.238 0.481 1.00 . A A . 90 ILE HG13 1 1
14 26681 1 1 86 ILE HG21 H 9.912 2.604 -2.821 1.00 . A A . 90 ILE HG21 1 1
14 26682 1 1 86 ILE HG22 H 9.106 2.554 -1.239 1.00 . A A . 90 ILE HG22 1 1
14 26683 1 1 86 ILE HG23 H 10.602 3.423 -1.421 1.00 . A A . 90 ILE HG23 1 1
14 26684 1 1 86 ILE N N 10.520 -1.147 -1.032 1.00 . A A . 90 ILE N 1 1
14 26685 1 1 86 ILE O O 9.680 -0.299 -4.118 1.00 . A A . 90 ILE O 1 1
14 26686 1 1 87 LEU C C 12.340 0.481 -5.783 1.00 . A A . 91 LEU C 1 1
14 26687 1 1 87 LEU CA C 12.385 -0.683 -4.829 1.00 . A A . 91 LEU CA 1 1
14 26688 1 1 87 LEU CB C 11.780 -1.941 -5.492 1.00 . A A . 91 LEU CB 1 1
14 26689 1 1 87 LEU CD1 C 11.308 -4.387 -5.535 1.00 . A A . 91 LEU CD1 1 1
14 26690 1 1 87 LEU CD2 C 13.555 -3.578 -4.857 1.00 . A A . 91 LEU CD2 1 1
14 26691 1 1 87 LEU CG C 12.066 -3.285 -4.824 1.00 . A A . 91 LEU CG 1 1
14 26692 1 1 87 LEU H H 12.351 -0.222 -2.756 1.00 . A A . 91 LEU H 1 1
14 26693 1 1 87 LEU HA H 13.426 -0.879 -4.627 1.00 . A A . 91 LEU HA 1 1
14 26694 1 1 87 LEU HB2 H 10.708 -1.811 -5.525 1.00 . A A . 91 LEU HB2 1 1
14 26695 1 1 87 LEU HB3 H 12.144 -1.982 -6.508 1.00 . A A . 91 LEU HB3 1 1
14 26696 1 1 87 LEU HD11 H 11.595 -4.407 -6.576 1.00 . A A . 91 LEU HD11 1 1
14 26697 1 1 87 LEU HD12 H 11.536 -5.336 -5.076 1.00 . A A . 91 LEU HD12 1 1
14 26698 1 1 87 LEU HD13 H 10.248 -4.200 -5.460 1.00 . A A . 91 LEU HD13 1 1
14 26699 1 1 87 LEU HD21 H 13.897 -3.580 -5.880 1.00 . A A . 91 LEU HD21 1 1
14 26700 1 1 87 LEU HD22 H 14.089 -2.822 -4.301 1.00 . A A . 91 LEU HD22 1 1
14 26701 1 1 87 LEU HD23 H 13.739 -4.545 -4.414 1.00 . A A . 91 LEU HD23 1 1
14 26702 1 1 87 LEU HG H 11.738 -3.274 -3.794 1.00 . A A . 91 LEU HG 1 1
14 26703 1 1 87 LEU N N 11.781 -0.370 -3.523 1.00 . A A . 91 LEU N 1 1
14 26704 1 1 87 LEU O O 13.310 0.750 -6.496 1.00 . A A . 91 LEU O 1 1
14 26705 1 1 88 ALA C C 10.545 3.478 -6.038 1.00 . A A . 92 ALA C 1 1
14 26706 1 1 88 ALA CA C 11.058 2.246 -6.713 1.00 . A A . 92 ALA CA 1 1
14 26707 1 1 88 ALA CB C 10.088 1.814 -7.796 1.00 . A A . 92 ALA CB 1 1
14 26708 1 1 88 ALA H H 10.584 0.948 -5.097 1.00 . A A . 92 ALA H 1 1
14 26709 1 1 88 ALA HA H 12.003 2.463 -7.189 1.00 . A A . 92 ALA HA 1 1
14 26710 1 1 88 ALA HB1 H 10.485 0.961 -8.325 1.00 . A A . 92 ALA HB1 1 1
14 26711 1 1 88 ALA HB2 H 9.920 2.634 -8.479 1.00 . A A . 92 ALA HB2 1 1
14 26712 1 1 88 ALA HB3 H 9.155 1.550 -7.321 1.00 . A A . 92 ALA HB3 1 1
14 26713 1 1 88 ALA N N 11.262 1.180 -5.780 1.00 . A A . 92 ALA N 1 1
14 26714 1 1 88 ALA O O 9.483 3.458 -5.422 1.00 . A A . 92 ALA O 1 1
14 26715 1 1 89 GLU C C 11.066 6.741 -6.837 1.00 . A A . 93 GLU C 1 1
14 26716 1 1 89 GLU CA C 10.874 5.813 -5.664 1.00 . A A . 93 GLU CA 1 1
14 26717 1 1 89 GLU CB C 11.667 6.295 -4.446 1.00 . A A . 93 GLU CB 1 1
14 26718 1 1 89 GLU CD C 12.408 5.846 -2.102 1.00 . A A . 93 GLU CD 1 1
14 26719 1 1 89 GLU CG C 11.611 5.361 -3.278 1.00 . A A . 93 GLU CG 1 1
14 26720 1 1 89 GLU H H 12.218 4.450 -6.474 1.00 . A A . 93 GLU H 1 1
14 26721 1 1 89 GLU HA H 9.821 5.750 -5.434 1.00 . A A . 93 GLU HA 1 1
14 26722 1 1 89 GLU HB2 H 12.700 6.490 -4.689 1.00 . A A . 93 GLU HB2 1 1
14 26723 1 1 89 GLU HB3 H 11.198 7.198 -4.097 1.00 . A A . 93 GLU HB3 1 1
14 26724 1 1 89 GLU HG2 H 10.571 5.316 -2.992 1.00 . A A . 93 GLU HG2 1 1
14 26725 1 1 89 GLU HG3 H 11.956 4.391 -3.594 1.00 . A A . 93 GLU HG3 1 1
14 26726 1 1 89 GLU N N 11.311 4.524 -6.108 1.00 . A A . 93 GLU N 1 1
14 26727 1 1 89 GLU O O 12.197 6.988 -7.272 1.00 . A A . 93 GLU O 1 1
14 26728 1 1 89 GLU OE1 O 13.631 5.568 -2.038 1.00 . A A . 93 GLU OE1 1 1
14 26729 1 1 89 GLU OE2 O 11.844 6.504 -1.213 1.00 . A A . 93 GLU OE2 1 1
14 26730 1 1 90 GLU C C 9.478 9.386 -8.280 1.00 . A A . 94 GLU C 1 1
14 26731 1 1 90 GLU CA C 10.031 8.003 -8.572 1.00 . A A . 94 GLU CA 1 1
14 26732 1 1 90 GLU CB C 9.285 7.291 -9.728 1.00 . A A . 94 GLU CB 1 1
14 26733 1 1 90 GLU CD C 7.205 6.068 -10.518 1.00 . A A . 94 GLU CD 1 1
14 26734 1 1 90 GLU CG C 7.849 6.881 -9.413 1.00 . A A . 94 GLU CG 1 1
14 26735 1 1 90 GLU H H 9.117 6.977 -6.991 1.00 . A A . 94 GLU H 1 1
14 26736 1 1 90 GLU HA H 11.069 8.108 -8.849 1.00 . A A . 94 GLU HA 1 1
14 26737 1 1 90 GLU HB2 H 9.255 7.951 -10.582 1.00 . A A . 94 GLU HB2 1 1
14 26738 1 1 90 GLU HB3 H 9.835 6.401 -9.995 1.00 . A A . 94 GLU HB3 1 1
14 26739 1 1 90 GLU HG2 H 7.861 6.274 -8.520 1.00 . A A . 94 GLU HG2 1 1
14 26740 1 1 90 GLU HG3 H 7.263 7.773 -9.246 1.00 . A A . 94 GLU HG3 1 1
14 26741 1 1 90 GLU N N 9.992 7.187 -7.392 1.00 . A A . 94 GLU N 1 1
14 26742 1 1 90 GLU O O 8.494 9.525 -7.565 1.00 . A A . 94 GLU O 1 1
14 26743 1 1 90 GLU OE1 O 7.204 6.513 -11.684 1.00 . A A . 94 GLU OE1 1 1
14 26744 1 1 90 GLU OE2 O 6.705 4.955 -10.245 1.00 . A A . 94 GLU OE2 1 1
14 26745 1 1 91 SER C C 8.597 12.077 -9.575 1.00 . A A . 95 SER C 1 1
14 26746 1 1 91 SER CA C 9.692 11.747 -8.571 1.00 . A A . 95 SER CA 1 1
14 26747 1 1 91 SER CB C 10.870 12.711 -8.663 1.00 . A A . 95 SER CB 1 1
14 26748 1 1 91 SER H H 10.926 10.250 -9.337 1.00 . A A . 95 SER H 1 1
14 26749 1 1 91 SER HA H 9.263 11.808 -7.583 1.00 . A A . 95 SER HA 1 1
14 26750 1 1 91 SER HB2 H 11.296 12.671 -9.653 1.00 . A A . 95 SER HB2 1 1
14 26751 1 1 91 SER HB3 H 10.513 13.707 -8.447 1.00 . A A . 95 SER HB3 1 1
14 26752 1 1 91 SER HG H 12.057 11.425 -7.773 1.00 . A A . 95 SER HG 1 1
14 26753 1 1 91 SER N N 10.133 10.400 -8.778 1.00 . A A . 95 SER N 1 1
14 26754 1 1 91 SER O O 8.796 12.009 -10.798 1.00 . A A . 95 SER O 1 1
14 26755 1 1 91 SER OG O 11.881 12.373 -7.701 1.00 . A A . 95 SER OG 1 1
14 26756 1 1 92 ILE C C 5.737 14.027 -9.872 1.00 . A A . 96 ILE C 1 1
14 26757 1 1 92 ILE CA C 6.282 12.618 -9.904 1.00 . A A . 96 ILE CA 1 1
14 26758 1 1 92 ILE CB C 5.142 11.685 -9.563 1.00 . A A . 96 ILE CB 1 1
14 26759 1 1 92 ILE CD1 C 3.425 11.385 -7.764 1.00 . A A . 96 ILE CD1 1 1
14 26760 1 1 92 ILE CG1 C 4.777 11.826 -8.110 1.00 . A A . 96 ILE CG1 1 1
14 26761 1 1 92 ILE CG2 C 5.510 10.248 -9.926 1.00 . A A . 96 ILE CG2 1 1
14 26762 1 1 92 ILE H H 7.394 12.489 -8.084 1.00 . A A . 96 ILE H 1 1
14 26763 1 1 92 ILE HA H 6.519 12.417 -10.925 1.00 . A A . 96 ILE HA 1 1
14 26764 1 1 92 ILE HB H 4.328 12.018 -10.181 1.00 . A A . 96 ILE HB 1 1
14 26765 1 1 92 ILE HD11 H 3.226 10.392 -8.136 1.00 . A A . 96 ILE HD11 1 1
14 26766 1 1 92 ILE HD12 H 3.335 11.420 -6.689 1.00 . A A . 96 ILE HD12 1 1
14 26767 1 1 92 ILE HD13 H 2.726 12.094 -8.179 1.00 . A A . 96 ILE HD13 1 1
14 26768 1 1 92 ILE HG12 H 5.454 11.220 -7.528 1.00 . A A . 96 ILE HG12 1 1
14 26769 1 1 92 ILE HG13 H 4.881 12.851 -7.786 1.00 . A A . 96 ILE HG13 1 1
14 26770 1 1 92 ILE HG21 H 5.733 10.206 -10.981 1.00 . A A . 96 ILE HG21 1 1
14 26771 1 1 92 ILE HG22 H 6.385 9.952 -9.362 1.00 . A A . 96 ILE HG22 1 1
14 26772 1 1 92 ILE HG23 H 4.686 9.589 -9.698 1.00 . A A . 96 ILE HG23 1 1
14 26773 1 1 92 ILE N N 7.442 12.391 -9.065 1.00 . A A . 96 ILE N 1 1
14 26774 1 1 92 ILE O O 6.249 14.907 -9.175 1.00 . A A . 96 ILE O 1 1
14 26775 1 1 93 ALA C C 2.605 15.269 -10.116 1.00 . A A . 97 ALA C 1 1
14 26776 1 1 93 ALA CA C 3.952 15.483 -10.680 1.00 . A A . 97 ALA CA 1 1
14 26777 1 1 93 ALA CB C 3.830 16.046 -12.037 1.00 . A A . 97 ALA CB 1 1
14 26778 1 1 93 ALA H H 4.447 13.538 -11.320 1.00 . A A . 97 ALA H 1 1
14 26779 1 1 93 ALA HA H 4.473 16.157 -10.036 1.00 . A A . 97 ALA HA 1 1
14 26780 1 1 93 ALA HB1 H 4.809 16.206 -12.461 1.00 . A A . 97 ALA HB1 1 1
14 26781 1 1 93 ALA HB2 H 3.251 16.956 -11.959 1.00 . A A . 97 ALA HB2 1 1
14 26782 1 1 93 ALA HB3 H 3.279 15.314 -12.609 1.00 . A A . 97 ALA HB3 1 1
14 26783 1 1 93 ALA N N 4.696 14.237 -10.672 1.00 . A A . 97 ALA N 1 1
14 26784 1 1 93 ALA O O 1.824 16.201 -9.930 1.00 . A A . 97 ALA O 1 1
14 26785 1 1 94 LYS C C -0.024 13.891 -10.101 1.00 . A A . 98 LYS C 1 1
14 26786 1 1 94 LYS CA C 1.210 13.544 -9.249 1.00 . A A . 98 LYS CA 1 1
14 26787 1 1 94 LYS CB C 1.209 14.063 -7.857 1.00 . A A . 98 LYS CB 1 1
14 26788 1 1 94 LYS CD C -0.758 14.217 -6.460 1.00 . A A . 98 LYS CD 1 1
14 26789 1 1 94 LYS CE C -0.434 14.773 -5.161 1.00 . A A . 98 LYS CE 1 1
14 26790 1 1 94 LYS CG C 0.360 13.381 -6.904 1.00 . A A . 98 LYS CG 1 1
14 26791 1 1 94 LYS H H 3.171 13.484 -9.878 1.00 . A A . 98 LYS H 1 1
14 26792 1 1 94 LYS HA H 1.230 12.475 -9.197 1.00 . A A . 98 LYS HA 1 1
14 26793 1 1 94 LYS HB2 H 2.229 13.961 -7.521 1.00 . A A . 98 LYS HB2 1 1
14 26794 1 1 94 LYS HB3 H 0.974 15.099 -7.927 1.00 . A A . 98 LYS HB3 1 1
14 26795 1 1 94 LYS HD2 H -0.803 15.035 -7.161 1.00 . A A . 98 LYS HD2 1 1
14 26796 1 1 94 LYS HD3 H -1.672 13.647 -6.420 1.00 . A A . 98 LYS HD3 1 1
14 26797 1 1 94 LYS HE2 H -0.249 13.876 -4.590 1.00 . A A . 98 LYS HE2 1 1
14 26798 1 1 94 LYS HE3 H 0.484 15.319 -5.320 1.00 . A A . 98 LYS HE3 1 1
14 26799 1 1 94 LYS HG2 H 0.059 12.427 -7.278 1.00 . A A . 98 LYS HG2 1 1
14 26800 1 1 94 LYS HG3 H 1.032 13.249 -6.078 1.00 . A A . 98 LYS HG3 1 1
14 26801 1 1 94 LYS HZ1 H -2.413 15.091 -4.550 1.00 . A A . 98 LYS HZ1 1 1
14 26802 1 1 94 LYS HZ2 H -1.266 15.980 -3.691 1.00 . A A . 98 LYS HZ2 1 1
14 26803 1 1 94 LYS HZ3 H -1.674 16.422 -5.279 1.00 . A A . 98 LYS HZ3 1 1
14 26804 1 1 94 LYS N N 2.391 14.048 -9.798 1.00 . A A . 98 LYS N 1 1
14 26805 1 1 94 LYS NZ N -1.520 15.620 -4.632 1.00 . A A . 98 LYS NZ 1 1
14 26806 1 1 94 LYS O O 0.101 14.131 -11.322 1.00 . A A . 98 LYS O 1 1
14 26807 1 1 95 ARG C C -2.859 12.941 -11.045 1.00 . A A . 99 ARG C 1 1
14 26808 1 1 95 ARG CA C -2.475 14.095 -10.112 1.00 . A A . 99 ARG CA 1 1
14 26809 1 1 95 ARG CB C -2.419 15.500 -10.801 1.00 . A A . 99 ARG CB 1 1
14 26810 1 1 95 ARG CD C -3.508 17.356 -12.055 1.00 . A A . 99 ARG CD 1 1
14 26811 1 1 95 ARG CG C -3.684 15.962 -11.503 1.00 . A A . 99 ARG CG 1 1
14 26812 1 1 95 ARG CZ C -4.635 18.861 -13.685 1.00 . A A . 99 ARG CZ 1 1
14 26813 1 1 95 ARG H H -1.139 13.454 -8.570 1.00 . A A . 99 ARG H 1 1
14 26814 1 1 95 ARG HA H -3.198 14.105 -9.311 1.00 . A A . 99 ARG HA 1 1
14 26815 1 1 95 ARG HB2 H -2.172 16.236 -10.050 1.00 . A A . 99 ARG HB2 1 1
14 26816 1 1 95 ARG HB3 H -1.608 15.485 -11.518 1.00 . A A . 99 ARG HB3 1 1
14 26817 1 1 95 ARG HD2 H -3.525 18.055 -11.231 1.00 . A A . 99 ARG HD2 1 1
14 26818 1 1 95 ARG HD3 H -2.553 17.420 -12.553 1.00 . A A . 99 ARG HD3 1 1
14 26819 1 1 95 ARG HE H -5.259 17.028 -13.146 1.00 . A A . 99 ARG HE 1 1
14 26820 1 1 95 ARG HG2 H -3.905 15.290 -12.319 1.00 . A A . 99 ARG HG2 1 1
14 26821 1 1 95 ARG HG3 H -4.503 15.960 -10.798 1.00 . A A . 99 ARG HG3 1 1
14 26822 1 1 95 ARG HH11 H -3.053 19.791 -12.749 1.00 . A A . 99 ARG HH11 1 1
14 26823 1 1 95 ARG HH12 H -3.811 20.715 -13.960 1.00 . A A . 99 ARG HH12 1 1
14 26824 1 1 95 ARG HH21 H -6.253 18.292 -14.770 1.00 . A A . 99 ARG HH21 1 1
14 26825 1 1 95 ARG HH22 H -5.693 19.860 -15.128 1.00 . A A . 99 ARG HH22 1 1
14 26826 1 1 95 ARG N N -1.189 13.787 -9.491 1.00 . A A . 99 ARG N 1 1
14 26827 1 1 95 ARG NE N -4.568 17.716 -12.996 1.00 . A A . 99 ARG NE 1 1
14 26828 1 1 95 ARG NH1 N -3.770 19.854 -13.444 1.00 . A A . 99 ARG NH1 1 1
14 26829 1 1 95 ARG NH2 N -5.581 19.019 -14.590 1.00 . A A . 99 ARG NH2 1 1
14 26830 1 1 95 ARG O O -3.676 13.057 -11.949 1.00 . A A . 99 ARG O 1 1
14 26831 1 1 96 ARG C C -3.518 9.721 -10.809 1.00 . A A . 100 ARG C 1 1
14 26832 1 1 96 ARG CA C -2.507 10.606 -11.502 1.00 . A A . 100 ARG CA 1 1
14 26833 1 1 96 ARG CB C -1.183 9.892 -11.628 1.00 . A A . 100 ARG CB 1 1
14 26834 1 1 96 ARG CD C 1.260 10.175 -12.058 1.00 . A A . 100 ARG CD 1 1
14 26835 1 1 96 ARG CG C -0.125 10.718 -12.325 1.00 . A A . 100 ARG CG 1 1
14 26836 1 1 96 ARG CZ C 2.042 7.853 -11.658 1.00 . A A . 100 ARG CZ 1 1
14 26837 1 1 96 ARG H H -1.731 11.740 -9.944 1.00 . A A . 100 ARG H 1 1
14 26838 1 1 96 ARG HA H -2.860 10.871 -12.488 1.00 . A A . 100 ARG HA 1 1
14 26839 1 1 96 ARG HB2 H -0.827 9.650 -10.637 1.00 . A A . 100 ARG HB2 1 1
14 26840 1 1 96 ARG HB3 H -1.325 8.978 -12.186 1.00 . A A . 100 ARG HB3 1 1
14 26841 1 1 96 ARG HD2 H 1.972 10.748 -12.636 1.00 . A A . 100 ARG HD2 1 1
14 26842 1 1 96 ARG HD3 H 1.477 10.303 -11.008 1.00 . A A . 100 ARG HD3 1 1
14 26843 1 1 96 ARG HE H 1.039 8.517 -13.290 1.00 . A A . 100 ARG HE 1 1
14 26844 1 1 96 ARG HG2 H -0.317 10.715 -13.387 1.00 . A A . 100 ARG HG2 1 1
14 26845 1 1 96 ARG HG3 H -0.198 11.727 -11.941 1.00 . A A . 100 ARG HG3 1 1
14 26846 1 1 96 ARG HH11 H 2.032 8.987 -9.944 1.00 . A A . 100 ARG HH11 1 1
14 26847 1 1 96 ARG HH12 H 2.856 7.498 -9.797 1.00 . A A . 100 ARG HH12 1 1
14 26848 1 1 96 ARG HH21 H 1.976 6.379 -13.064 1.00 . A A . 100 ARG HH21 1 1
14 26849 1 1 96 ARG HH22 H 2.780 5.948 -11.623 1.00 . A A . 100 ARG HH22 1 1
14 26850 1 1 96 ARG N N -2.307 11.798 -10.736 1.00 . A A . 100 ARG N 1 1
14 26851 1 1 96 ARG NE N 1.400 8.759 -12.407 1.00 . A A . 100 ARG NE 1 1
14 26852 1 1 96 ARG NH1 N 2.323 8.122 -10.376 1.00 . A A . 100 ARG NH1 1 1
14 26853 1 1 96 ARG NH2 N 2.278 6.644 -12.144 1.00 . A A . 100 ARG NH2 1 1
14 26854 1 1 96 ARG O O -4.472 9.253 -11.424 1.00 . A A . 100 ARG O 1 1
14 26855 1 1 97 PHE C C -4.728 9.465 -7.576 1.00 . A A . 101 PHE C 1 1
14 26856 1 1 97 PHE CA C -4.196 8.668 -8.744 1.00 . A A . 101 PHE CA 1 1
14 26857 1 1 97 PHE CB C -3.471 7.404 -8.263 1.00 . A A . 101 PHE CB 1 1
14 26858 1 1 97 PHE CD1 C -1.938 6.643 -10.110 1.00 . A A . 101 PHE CD1 1 1
14 26859 1 1 97 PHE CD2 C -3.955 5.438 -9.719 1.00 . A A . 101 PHE CD2 1 1
14 26860 1 1 97 PHE CE1 C -1.628 5.798 -11.151 1.00 . A A . 101 PHE CE1 1 1
14 26861 1 1 97 PHE CE2 C -3.648 4.589 -10.753 1.00 . A A . 101 PHE CE2 1 1
14 26862 1 1 97 PHE CG C -3.109 6.472 -9.383 1.00 . A A . 101 PHE CG 1 1
14 26863 1 1 97 PHE CZ C -2.483 4.767 -11.474 1.00 . A A . 101 PHE CZ 1 1
14 26864 1 1 97 PHE H H -2.512 9.860 -9.075 1.00 . A A . 101 PHE H 1 1
14 26865 1 1 97 PHE HA H -5.022 8.381 -9.376 1.00 . A A . 101 PHE HA 1 1
14 26866 1 1 97 PHE HB2 H -2.562 7.693 -7.754 1.00 . A A . 101 PHE HB2 1 1
14 26867 1 1 97 PHE HB3 H -4.107 6.871 -7.571 1.00 . A A . 101 PHE HB3 1 1
14 26868 1 1 97 PHE HD1 H -1.268 7.450 -9.853 1.00 . A A . 101 PHE HD1 1 1
14 26869 1 1 97 PHE HD2 H -4.866 5.295 -9.159 1.00 . A A . 101 PHE HD2 1 1
14 26870 1 1 97 PHE HE1 H -0.714 5.938 -11.709 1.00 . A A . 101 PHE HE1 1 1
14 26871 1 1 97 PHE HE2 H -4.321 3.782 -10.994 1.00 . A A . 101 PHE HE2 1 1
14 26872 1 1 97 PHE HZ H -2.247 4.101 -12.290 1.00 . A A . 101 PHE HZ 1 1
14 26873 1 1 97 PHE N N -3.307 9.491 -9.534 1.00 . A A . 101 PHE N 1 1
14 26874 1 1 97 PHE O O -4.614 9.050 -6.435 1.00 . A A . 101 PHE O 1 1
14 26875 1 1 98 ALA C C -6.801 11.088 -5.871 1.00 . A A . 102 ALA C 1 1
14 26876 1 1 98 ALA CA C -5.937 11.627 -7.003 1.00 . A A . 102 ALA CA 1 1
14 26877 1 1 98 ALA CB C -6.697 12.685 -7.788 1.00 . A A . 102 ALA CB 1 1
14 26878 1 1 98 ALA H H -5.505 10.714 -8.869 1.00 . A A . 102 ALA H 1 1
14 26879 1 1 98 ALA HA H -5.080 12.112 -6.569 1.00 . A A . 102 ALA HA 1 1
14 26880 1 1 98 ALA HB1 H -6.078 13.050 -8.594 1.00 . A A . 102 ALA HB1 1 1
14 26881 1 1 98 ALA HB2 H -6.950 13.506 -7.132 1.00 . A A . 102 ALA HB2 1 1
14 26882 1 1 98 ALA HB3 H -7.600 12.255 -8.193 1.00 . A A . 102 ALA HB3 1 1
14 26883 1 1 98 ALA N N -5.387 10.586 -7.914 1.00 . A A . 102 ALA N 1 1
14 26884 1 1 98 ALA O O -7.081 11.790 -4.888 1.00 . A A . 102 ALA O 1 1
14 26885 1 1 99 GLY C C -7.261 7.908 -4.813 1.00 . A A . 103 GLY C 1 1
14 26886 1 1 99 GLY CA C -7.912 9.220 -5.027 1.00 . A A . 103 GLY CA 1 1
14 26887 1 1 99 GLY H H -6.856 9.380 -6.776 1.00 . A A . 103 GLY H 1 1
14 26888 1 1 99 GLY HA2 H -8.917 9.052 -5.381 1.00 . A A . 103 GLY HA2 1 1
14 26889 1 1 99 GLY HA3 H -7.924 9.798 -4.116 1.00 . A A . 103 GLY HA3 1 1
14 26890 1 1 99 GLY N N -7.172 9.884 -5.999 1.00 . A A . 103 GLY N 1 1
14 26891 1 1 99 GLY O O -7.049 7.172 -5.779 1.00 . A A . 103 GLY O 1 1
14 26892 1 1 100 TRP C C -7.213 5.174 -3.599 1.00 . A A . 104 TRP C 1 1
14 26893 1 1 100 TRP CA C -6.256 6.343 -3.277 1.00 . A A . 104 TRP CA 1 1
14 26894 1 1 100 TRP CB C -5.746 6.295 -1.798 1.00 . A A . 104 TRP CB 1 1
14 26895 1 1 100 TRP CD1 C -5.658 3.947 -0.724 1.00 . A A . 104 TRP CD1 1 1
14 26896 1 1 100 TRP CD2 C -7.521 5.097 -0.271 1.00 . A A . 104 TRP CD2 1 1
14 26897 1 1 100 TRP CE2 C -7.616 3.853 0.347 1.00 . A A . 104 TRP CE2 1 1
14 26898 1 1 100 TRP CE3 C -8.574 5.991 -0.125 1.00 . A A . 104 TRP CE3 1 1
14 26899 1 1 100 TRP CG C -6.270 5.147 -0.963 1.00 . A A . 104 TRP CG 1 1
14 26900 1 1 100 TRP CH2 C -9.727 4.434 1.189 1.00 . A A . 104 TRP CH2 1 1
14 26901 1 1 100 TRP CZ2 C -8.730 3.501 1.091 1.00 . A A . 104 TRP CZ2 1 1
14 26902 1 1 100 TRP CZ3 C -9.649 5.647 0.598 1.00 . A A . 104 TRP CZ3 1 1
14 26903 1 1 100 TRP H H -6.880 8.400 -2.968 1.00 . A A . 104 TRP H 1 1
14 26904 1 1 100 TRP HA H -5.407 6.240 -3.939 1.00 . A A . 104 TRP HA 1 1
14 26905 1 1 100 TRP HB2 H -4.672 6.202 -1.809 1.00 . A A . 104 TRP HB2 1 1
14 26906 1 1 100 TRP HB3 H -5.979 7.222 -1.307 1.00 . A A . 104 TRP HB3 1 1
14 26907 1 1 100 TRP HD1 H -4.687 3.671 -1.108 1.00 . A A . 104 TRP HD1 1 1
14 26908 1 1 100 TRP HE1 H -6.256 2.251 0.364 1.00 . A A . 104 TRP HE1 1 1
14 26909 1 1 100 TRP HE3 H -8.580 6.965 -0.563 1.00 . A A . 104 TRP HE3 1 1
14 26910 1 1 100 TRP HH2 H -10.638 4.303 1.733 1.00 . A A . 104 TRP HH2 1 1
14 26911 1 1 100 TRP HZ2 H -8.821 2.539 1.572 1.00 . A A . 104 TRP HZ2 1 1
14 26912 1 1 100 TRP HZ3 H -10.472 6.336 0.729 1.00 . A A . 104 TRP HZ3 1 1
14 26913 1 1 100 TRP N N -6.856 7.644 -3.600 1.00 . A A . 104 TRP N 1 1
14 26914 1 1 100 TRP NE1 N -6.467 3.159 0.061 1.00 . A A . 104 TRP NE1 1 1
14 26915 1 1 100 TRP O O -8.430 5.259 -3.385 1.00 . A A . 104 TRP O 1 1
14 26916 1 1 101 HIS C C -6.941 1.774 -3.735 1.00 . A A . 105 HIS C 1 1
14 26917 1 1 101 HIS CA C -7.413 2.954 -4.545 1.00 . A A . 105 HIS CA 1 1
14 26918 1 1 101 HIS CB C -7.225 2.654 -6.030 1.00 . A A . 105 HIS CB 1 1
14 26919 1 1 101 HIS CD2 C -9.038 3.337 -7.748 1.00 . A A . 105 HIS CD2 1 1
14 26920 1 1 101 HIS CE1 C -8.399 5.387 -8.101 1.00 . A A . 105 HIS CE1 1 1
14 26921 1 1 101 HIS CG C -7.955 3.562 -6.971 1.00 . A A . 105 HIS CG 1 1
14 26922 1 1 101 HIS H H -5.695 4.098 -4.421 1.00 . A A . 105 HIS H 1 1
14 26923 1 1 101 HIS HA H -8.456 3.146 -4.358 1.00 . A A . 105 HIS HA 1 1
14 26924 1 1 101 HIS HB2 H -6.171 2.806 -6.225 1.00 . A A . 105 HIS HB2 1 1
14 26925 1 1 101 HIS HB3 H -7.494 1.631 -6.244 1.00 . A A . 105 HIS HB3 1 1
14 26926 1 1 101 HIS HD1 H -6.861 5.369 -6.778 1.00 . A A . 105 HIS HD1 1 1
14 26927 1 1 101 HIS HD2 H -9.602 2.417 -7.811 1.00 . A A . 105 HIS HD2 1 1
14 26928 1 1 101 HIS HE1 H -8.348 6.394 -8.485 1.00 . A A . 105 HIS HE1 1 1
14 26929 1 1 101 HIS HE2 H -9.735 4.509 -9.313 1.00 . A A . 105 HIS HE2 1 1
14 26930 1 1 101 HIS N N -6.656 4.121 -4.190 1.00 . A A . 105 HIS N 1 1
14 26931 1 1 101 HIS ND1 N -7.582 4.863 -7.217 1.00 . A A . 105 HIS ND1 1 1
14 26932 1 1 101 HIS NE2 N -9.287 4.486 -8.438 1.00 . A A . 105 HIS NE2 1 1
14 26933 1 1 101 HIS O O -5.780 1.717 -3.325 1.00 . A A . 105 HIS O 1 1
14 26934 1 1 102 MET C C -8.299 -1.438 -3.484 1.00 . A A . 106 MET C 1 1
14 26935 1 1 102 MET CA C -7.498 -0.357 -2.800 1.00 . A A . 106 MET CA 1 1
14 26936 1 1 102 MET CB C -7.922 -0.237 -1.317 1.00 . A A . 106 MET CB 1 1
14 26937 1 1 102 MET CE C -5.931 -3.435 0.657 1.00 . A A . 106 MET CE 1 1
14 26938 1 1 102 MET CG C -7.091 -1.068 -0.317 1.00 . A A . 106 MET CG 1 1
14 26939 1 1 102 MET H H -8.736 0.947 -3.849 1.00 . A A . 106 MET H 1 1
14 26940 1 1 102 MET HA H -6.442 -0.561 -2.882 1.00 . A A . 106 MET HA 1 1
14 26941 1 1 102 MET HB2 H -7.844 0.801 -1.026 1.00 . A A . 106 MET HB2 1 1
14 26942 1 1 102 MET HB3 H -8.955 -0.541 -1.233 1.00 . A A . 106 MET HB3 1 1
14 26943 1 1 102 MET HE1 H -6.313 -3.141 1.623 1.00 . A A . 106 MET HE1 1 1
14 26944 1 1 102 MET HE2 H -5.867 -4.512 0.606 1.00 . A A . 106 MET HE2 1 1
14 26945 1 1 102 MET HE3 H -4.935 -3.030 0.526 1.00 . A A . 106 MET HE3 1 1
14 26946 1 1 102 MET HG2 H -6.084 -0.684 -0.322 1.00 . A A . 106 MET HG2 1 1
14 26947 1 1 102 MET HG3 H -7.508 -0.918 0.669 1.00 . A A . 106 MET HG3 1 1
14 26948 1 1 102 MET N N -7.816 0.850 -3.510 1.00 . A A . 106 MET N 1 1
14 26949 1 1 102 MET O O -9.439 -1.192 -3.862 1.00 . A A . 106 MET O 1 1
14 26950 1 1 102 MET SD S -7.022 -2.844 -0.658 1.00 . A A . 106 MET SD 1 1
14 26951 1 1 103 GLN C C -9.589 -4.183 -3.457 1.00 . A A . 107 GLN C 1 1
14 26952 1 1 103 GLN CA C -8.444 -3.689 -4.338 1.00 . A A . 107 GLN CA 1 1
14 26953 1 1 103 GLN CB C -7.495 -4.826 -4.826 1.00 . A A . 107 GLN CB 1 1
14 26954 1 1 103 GLN CD C -7.161 -6.343 -2.737 1.00 . A A . 107 GLN CD 1 1
14 26955 1 1 103 GLN CG C -6.530 -5.418 -3.782 1.00 . A A . 107 GLN CG 1 1
14 26956 1 1 103 GLN H H -6.790 -2.731 -3.406 1.00 . A A . 107 GLN H 1 1
14 26957 1 1 103 GLN HA H -8.913 -3.237 -5.199 1.00 . A A . 107 GLN HA 1 1
14 26958 1 1 103 GLN HB2 H -8.097 -5.639 -5.200 1.00 . A A . 107 GLN HB2 1 1
14 26959 1 1 103 GLN HB3 H -6.907 -4.437 -5.645 1.00 . A A . 107 GLN HB3 1 1
14 26960 1 1 103 GLN HE21 H -8.489 -7.064 -4.042 1.00 . A A . 107 GLN HE21 1 1
14 26961 1 1 103 GLN HE22 H -8.555 -7.692 -2.442 1.00 . A A . 107 GLN HE22 1 1
14 26962 1 1 103 GLN HG2 H -5.784 -5.996 -4.305 1.00 . A A . 107 GLN HG2 1 1
14 26963 1 1 103 GLN HG3 H -6.040 -4.601 -3.269 1.00 . A A . 107 GLN HG3 1 1
14 26964 1 1 103 GLN N N -7.717 -2.602 -3.694 1.00 . A A . 107 GLN N 1 1
14 26965 1 1 103 GLN NE2 N -8.163 -7.100 -3.115 1.00 . A A . 107 GLN NE2 1 1
14 26966 1 1 103 GLN O O -10.632 -4.618 -3.948 1.00 . A A . 107 GLN O 1 1
14 26967 1 1 103 GLN OE1 O -6.706 -6.398 -1.609 1.00 . A A . 107 GLN OE1 1 1
14 26968 1 1 104 LEU C C -11.070 -3.138 -0.758 1.00 . A A . 108 LEU C 1 1
14 26969 1 1 104 LEU CA C -10.415 -4.423 -1.239 1.00 . A A . 108 LEU CA 1 1
14 26970 1 1 104 LEU CB C -9.818 -5.253 -0.070 1.00 . A A . 108 LEU CB 1 1
14 26971 1 1 104 LEU CD1 C -9.979 -6.957 1.761 1.00 . A A . 108 LEU CD1 1 1
14 26972 1 1 104 LEU CD2 C -11.781 -5.265 1.591 1.00 . A A . 108 LEU CD2 1 1
14 26973 1 1 104 LEU CG C -10.781 -6.107 0.801 1.00 . A A . 108 LEU CG 1 1
14 26974 1 1 104 LEU H H -8.566 -3.697 -1.816 1.00 . A A . 108 LEU H 1 1
14 26975 1 1 104 LEU HA H -11.153 -5.014 -1.763 1.00 . A A . 108 LEU HA 1 1
14 26976 1 1 104 LEU HB2 H -9.081 -5.923 -0.487 1.00 . A A . 108 LEU HB2 1 1
14 26977 1 1 104 LEU HB3 H -9.304 -4.564 0.585 1.00 . A A . 108 LEU HB3 1 1
14 26978 1 1 104 LEU HD11 H -9.366 -6.321 2.384 1.00 . A A . 108 LEU HD11 1 1
14 26979 1 1 104 LEU HD12 H -10.654 -7.529 2.381 1.00 . A A . 108 LEU HD12 1 1
14 26980 1 1 104 LEU HD13 H -9.347 -7.633 1.203 1.00 . A A . 108 LEU HD13 1 1
14 26981 1 1 104 LEU HD21 H -11.247 -4.589 2.244 1.00 . A A . 108 LEU HD21 1 1
14 26982 1 1 104 LEU HD22 H -12.392 -4.696 0.905 1.00 . A A . 108 LEU HD22 1 1
14 26983 1 1 104 LEU HD23 H -12.413 -5.912 2.181 1.00 . A A . 108 LEU HD23 1 1
14 26984 1 1 104 LEU HG H -11.325 -6.780 0.156 1.00 . A A . 108 LEU HG 1 1
14 26985 1 1 104 LEU N N -9.408 -4.062 -2.167 1.00 . A A . 108 LEU N 1 1
14 26986 1 1 104 LEU O O -10.703 -2.574 0.268 1.00 . A A . 108 LEU O 1 1
14 26987 1 1 105 SER C C -14.179 -1.933 -1.204 0.20 . A A . 109 SER C 1 1
14 26988 1 1 105 SER CA C -12.728 -1.470 -1.242 0.20 . A A . 109 SER CA 1 1
14 26989 1 1 105 SER CB C -12.518 -0.369 -2.279 0.20 . A A . 109 SER CB 1 1
14 26990 1 1 105 SER H H -11.994 -2.958 -2.503 0.20 . A A . 109 SER H 1 1
14 26991 1 1 105 SER HA H -12.429 -1.119 -0.265 0.20 . A A . 109 SER HA 1 1
14 26992 1 1 105 SER HB2 H -13.173 0.463 -2.067 0.20 . A A . 109 SER HB2 1 1
14 26993 1 1 105 SER HB3 H -11.493 -0.030 -2.239 0.20 . A A . 109 SER HB3 1 1
14 26994 1 1 105 SER HG H -13.639 -0.486 -3.846 0.20 . A A . 109 SER HG 1 1
14 26995 1 1 105 SER N N -11.918 -2.611 -1.589 0.20 . A A . 109 SER N 1 1
14 26996 1 1 105 SER O O -15.119 -1.159 -1.002 0.20 . A A . 109 SER O 1 1
14 26997 1 1 105 SER OG O -12.785 -0.856 -3.590 0.20 . A A . 109 SER OG 1 1
14 26998 1 1 106 CYS C C -15.413 -5.179 -0.655 0.20 . A A . 110 CYS C 1 1
14 26999 1 1 106 CYS CA C -15.580 -3.893 -1.439 0.20 . A A . 110 CYS CA 1 1
14 27000 1 1 106 CYS CB C -15.949 -4.206 -2.900 0.20 . A A . 110 CYS CB 1 1
14 27001 1 1 106 CYS H H -13.521 -3.772 -1.503 0.20 . A A . 110 CYS H 1 1
14 27002 1 1 106 CYS HA H -16.337 -3.267 -0.995 0.20 . A A . 110 CYS HA 1 1
14 27003 1 1 106 CYS HB2 H -15.201 -4.868 -3.310 0.20 . A A . 110 CYS HB2 1 1
14 27004 1 1 106 CYS HB3 H -16.908 -4.700 -2.929 0.20 . A A . 110 CYS HB3 1 1
14 27005 1 1 106 CYS HG H -14.948 -2.772 -4.759 0.20 . A A . 110 CYS HG 1 1
14 27006 1 1 106 CYS N N -14.325 -3.223 -1.401 0.20 . A A . 110 CYS N 1 1
14 27007 1 1 106 CYS O O -14.505 -5.964 -0.943 0.20 . A A . 110 CYS O 1 1
14 27008 1 1 106 CYS SG S -16.029 -2.757 -3.989 0.20 . A A . 110 CYS SG 1 1
14 27009 1 1 107 SER C C -16.867 -7.712 0.483 0.20 . A A . 111 SER C 1 1
14 27010 1 1 107 SER CA C -16.149 -6.548 1.185 0.20 . A A . 111 SER CA 1 1
14 27011 1 1 107 SER CB C -16.811 -6.255 2.520 0.20 . A A . 111 SER CB 1 1
14 27012 1 1 107 SER H H -16.894 -4.683 0.582 0.20 . A A . 111 SER H 1 1
14 27013 1 1 107 SER HA H -15.112 -6.800 1.349 0.20 . A A . 111 SER HA 1 1
14 27014 1 1 107 SER HB2 H -17.879 -6.234 2.373 0.20 . A A . 111 SER HB2 1 1
14 27015 1 1 107 SER HB3 H -16.570 -7.050 3.210 0.20 . A A . 111 SER HB3 1 1
14 27016 1 1 107 SER HG H -16.069 -5.201 3.970 0.20 . A A . 111 SER HG 1 1
14 27017 1 1 107 SER N N -16.222 -5.360 0.359 0.20 . A A . 111 SER N 1 1
14 27018 1 1 107 SER O O -17.465 -7.525 -0.580 0.20 . A A . 111 SER O 1 1
14 27019 1 1 107 SER OG O -16.341 -5.013 3.063 0.20 . A A . 111 SER OG 1 1
14 27020 1 1 108 GLU C C -18.808 -10.279 1.200 0.20 . A A . 112 GLU C 1 1
14 27021 1 1 108 GLU CA C -17.457 -10.057 0.499 0.20 . A A . 112 GLU CA 1 1
14 27022 1 1 108 GLU CB C -16.540 -11.261 0.692 0.20 . A A . 112 GLU CB 1 1
14 27023 1 1 108 GLU CD C -14.196 -12.159 0.516 0.20 . A A . 112 GLU CD 1 1
14 27024 1 1 108 GLU CG C -15.146 -11.040 0.154 0.20 . A A . 112 GLU CG 1 1
14 27025 1 1 108 GLU H H -16.355 -8.986 1.927 0.20 . A A . 112 GLU H 1 1
14 27026 1 1 108 GLU HA H -17.621 -9.885 -0.554 0.20 . A A . 112 GLU HA 1 1
14 27027 1 1 108 GLU HB2 H -16.474 -11.526 1.735 0.20 . A A . 112 GLU HB2 1 1
14 27028 1 1 108 GLU HB3 H -16.973 -12.079 0.130 0.20 . A A . 112 GLU HB3 1 1
14 27029 1 1 108 GLU HG2 H -15.197 -10.952 -0.922 0.20 . A A . 112 GLU HG2 1 1
14 27030 1 1 108 GLU HG3 H -14.794 -10.111 0.579 0.20 . A A . 112 GLU HG3 1 1
14 27031 1 1 108 GLU N N -16.818 -8.884 1.069 0.20 . A A . 112 GLU N 1 1
14 27032 1 1 108 GLU O O -19.475 -9.311 1.571 0.20 . A A . 112 GLU O 1 1
14 27033 1 1 108 GLU OE1 O -14.225 -13.226 -0.127 0.20 . A A . 112 GLU OE1 1 1
14 27034 1 1 108 GLU OE2 O -13.380 -11.979 1.452 0.20 . A A . 112 GLU OE2 1 1
14 27035 1 1 109 ALA C C -21.706 -11.665 1.114 0.20 . A A . 113 ALA C 1 1
14 27036 1 1 109 ALA CA C -20.492 -11.974 1.985 0.20 . A A . 113 ALA CA 1 1
14 27037 1 1 109 ALA CB C -20.641 -11.414 3.409 0.20 . A A . 113 ALA CB 1 1
14 27038 1 1 109 ALA H H -18.636 -12.273 1.022 0.20 . A A . 113 ALA H 1 1
14 27039 1 1 109 ALA HA H -20.454 -13.053 2.043 0.20 . A A . 113 ALA HA 1 1
14 27040 1 1 109 ALA HB1 H -21.511 -11.846 3.880 0.20 . A A . 113 ALA HB1 1 1
14 27041 1 1 109 ALA HB2 H -20.747 -10.341 3.367 0.20 . A A . 113 ALA HB2 1 1
14 27042 1 1 109 ALA HB3 H -19.763 -11.664 3.987 0.20 . A A . 113 ALA HB3 1 1
14 27043 1 1 109 ALA N N -19.222 -11.560 1.341 0.20 . A A . 113 ALA N 1 1
14 27044 1 1 109 ALA O O -22.841 -11.952 1.477 0.20 . A A . 113 ALA O 1 1
14 27045 1 1 110 ASP C C -22.387 -11.869 -2.111 0.20 . A A . 114 ASP C 1 1
14 27046 1 1 110 ASP CA C -22.488 -10.835 -1.008 0.20 . A A . 114 ASP CA 1 1
14 27047 1 1 110 ASP CB C -22.338 -9.414 -1.590 0.20 . A A . 114 ASP CB 1 1
14 27048 1 1 110 ASP CG C -21.077 -9.216 -2.420 0.20 . A A . 114 ASP CG 1 1
14 27049 1 1 110 ASP H H -20.546 -10.792 -0.230 0.20 . A A . 114 ASP H 1 1
14 27050 1 1 110 ASP HA H -23.447 -10.926 -0.519 0.20 . A A . 114 ASP HA 1 1
14 27051 1 1 110 ASP HB2 H -23.188 -9.203 -2.222 0.20 . A A . 114 ASP HB2 1 1
14 27052 1 1 110 ASP HB3 H -22.326 -8.710 -0.773 0.20 . A A . 114 ASP HB3 1 1
14 27053 1 1 110 ASP N N -21.456 -11.099 -0.031 0.20 . A A . 114 ASP N 1 1
14 27054 1 1 110 ASP O O -23.386 -12.399 -2.580 0.20 . A A . 114 ASP O 1 1
14 27055 1 1 110 ASP OD1 O -19.989 -9.664 -1.987 0.20 . A A . 114 ASP OD1 1 1
14 27056 1 1 110 ASP OD2 O -21.156 -8.633 -3.530 0.20 . A A . 114 ASP OD2 1 1
14 27057 1 1 111 MET C C -21.075 -14.570 -3.071 0.20 . A A . 115 MET C 1 1
14 27058 1 1 111 MET CA C -20.937 -13.137 -3.550 0.20 . A A . 115 MET CA 1 1
14 27059 1 1 111 MET CB C -19.573 -12.910 -4.203 0.20 . A A . 115 MET CB 1 1
14 27060 1 1 111 MET CE C -17.937 -9.614 -6.154 0.20 . A A . 115 MET CE 1 1
14 27061 1 1 111 MET CG C -19.414 -11.540 -4.843 0.20 . A A . 115 MET CG 1 1
14 27062 1 1 111 MET H H -20.404 -11.750 -2.050 0.20 . A A . 115 MET H 1 1
14 27063 1 1 111 MET HA H -21.703 -12.936 -4.283 0.20 . A A . 115 MET HA 1 1
14 27064 1 1 111 MET HB2 H -18.805 -13.023 -3.453 0.20 . A A . 115 MET HB2 1 1
14 27065 1 1 111 MET HB3 H -19.426 -13.659 -4.967 0.20 . A A . 115 MET HB3 1 1
14 27066 1 1 111 MET HE1 H -18.760 -9.543 -6.850 0.20 . A A . 115 MET HE1 1 1
14 27067 1 1 111 MET HE2 H -18.119 -8.964 -5.314 0.20 . A A . 115 MET HE2 1 1
14 27068 1 1 111 MET HE3 H -17.020 -9.321 -6.641 0.20 . A A . 115 MET HE3 1 1
14 27069 1 1 111 MET HG2 H -20.161 -11.428 -5.613 0.20 . A A . 115 MET HG2 1 1
14 27070 1 1 111 MET HG3 H -19.565 -10.782 -4.087 0.20 . A A . 115 MET HG3 1 1
14 27071 1 1 111 MET N N -21.163 -12.204 -2.483 0.20 . A A . 115 MET N 1 1
14 27072 1 1 111 MET O O -21.770 -15.367 -3.696 0.20 . A A . 115 MET O 1 1
14 27073 1 1 111 MET SD S -17.792 -11.304 -5.584 0.20 . A A . 115 MET SD 1 1
14 27074 1 1 112 ARG C C -19.657 -17.275 -2.177 0.20 . A A . 116 ARG C 1 1
14 27075 1 1 112 ARG CA C -20.420 -16.255 -1.333 0.20 . A A . 116 ARG CA 1 1
14 27076 1 1 112 ARG CB C -21.831 -16.822 -1.015 0.20 . A A . 116 ARG CB 1 1
14 27077 1 1 112 ARG CD C -22.722 -15.047 0.565 0.20 . A A . 116 ARG CD 1 1
14 27078 1 1 112 ARG CG C -22.408 -16.508 0.359 0.20 . A A . 116 ARG CG 1 1
14 27079 1 1 112 ARG CZ C -24.931 -14.094 -0.117 0.20 . A A . 116 ARG CZ 1 1
14 27080 1 1 112 ARG H H -19.944 -14.167 -1.476 0.20 . A A . 116 ARG H 1 1
14 27081 1 1 112 ARG HA H -19.872 -16.175 -0.405 0.20 . A A . 116 ARG HA 1 1
14 27082 1 1 112 ARG HB2 H -22.517 -16.404 -1.737 0.20 . A A . 116 ARG HB2 1 1
14 27083 1 1 112 ARG HB3 H -21.801 -17.894 -1.140 0.20 . A A . 116 ARG HB3 1 1
14 27084 1 1 112 ARG HD2 H -23.126 -14.919 1.559 0.20 . A A . 116 ARG HD2 1 1
14 27085 1 1 112 ARG HD3 H -21.803 -14.485 0.477 0.20 . A A . 116 ARG HD3 1 1
14 27086 1 1 112 ARG HE H -23.386 -14.430 -1.343 0.20 . A A . 116 ARG HE 1 1
14 27087 1 1 112 ARG HG2 H -23.322 -17.069 0.487 0.20 . A A . 116 ARG HG2 1 1
14 27088 1 1 112 ARG HG3 H -21.694 -16.826 1.103 0.20 . A A . 116 ARG HG3 1 1
14 27089 1 1 112 ARG HH11 H -25.015 -14.842 1.809 0.20 . A A . 116 ARG HH11 1 1
14 27090 1 1 112 ARG HH12 H -26.397 -14.012 1.295 0.20 . A A . 116 ARG HH12 1 1
14 27091 1 1 112 ARG HH21 H -25.272 -13.270 -1.952 0.20 . A A . 116 ARG HH21 1 1
14 27092 1 1 112 ARG HH22 H -26.553 -13.094 -0.854 0.20 . A A . 116 ARG HH22 1 1
14 27093 1 1 112 ARG N N -20.434 -14.882 -1.931 0.20 . A A . 116 ARG N 1 1
14 27094 1 1 112 ARG NE N -23.697 -14.529 -0.415 0.20 . A A . 116 ARG NE 1 1
14 27095 1 1 112 ARG NH1 N -25.473 -14.336 1.073 0.20 . A A . 116 ARG NH1 1 1
14 27096 1 1 112 ARG NH2 N -25.632 -13.452 -1.032 0.20 . A A . 116 ARG NH2 1 1
14 27097 1 1 112 ARG O O -18.584 -17.729 -1.772 0.20 . A A . 116 ARG O 1 1
14 27098 1 1 113 SER C C -18.332 -18.407 -4.910 0.20 . A A . 117 SER C 1 1
14 27099 1 1 113 SER CA C -19.756 -18.611 -4.286 0.20 . A A . 117 SER CA 1 1
14 27100 1 1 113 SER CB C -20.849 -18.732 -5.378 0.20 . A A . 117 SER CB 1 1
14 27101 1 1 113 SER H H -20.878 -16.918 -3.682 0.20 . A A . 117 SER H 1 1
14 27102 1 1 113 SER HA H -19.756 -19.530 -3.719 0.20 . A A . 117 SER HA 1 1
14 27103 1 1 113 SER HB2 H -21.822 -18.717 -4.909 0.20 . A A . 117 SER HB2 1 1
14 27104 1 1 113 SER HB3 H -20.767 -17.882 -6.041 0.20 . A A . 117 SER HB3 1 1
14 27105 1 1 113 SER HG H -20.034 -19.773 -6.791 0.20 . A A . 117 SER HG 1 1
14 27106 1 1 113 SER N N -20.166 -17.524 -3.377 0.20 . A A . 117 SER N 1 1
14 27107 1 1 113 SER O O -18.023 -18.926 -5.987 0.20 . A A . 117 SER O 1 1
14 27108 1 1 113 SER OG O -20.736 -19.926 -6.145 0.20 . A A . 117 SER OG 1 1
14 27109 1 1 114 LEU C C -15.230 -18.539 -3.896 0.20 . A A . 118 LEU C 1 1
14 27110 1 1 114 LEU CA C -16.088 -17.508 -4.606 0.20 . A A . 118 LEU CA 1 1
14 27111 1 1 114 LEU CB C -15.594 -16.124 -4.174 0.20 . A A . 118 LEU CB 1 1
14 27112 1 1 114 LEU CD1 C -15.746 -13.646 -4.122 0.20 . A A . 118 LEU CD1 1 1
14 27113 1 1 114 LEU CD2 C -16.248 -14.869 -6.243 0.20 . A A . 118 LEU CD2 1 1
14 27114 1 1 114 LEU CG C -16.333 -14.912 -4.723 0.20 . A A . 118 LEU CG 1 1
14 27115 1 1 114 LEU H H -17.795 -17.328 -3.354 0.20 . A A . 118 LEU H 1 1
14 27116 1 1 114 LEU HA H -15.998 -17.608 -5.675 0.20 . A A . 118 LEU HA 1 1
14 27117 1 1 114 LEU HB2 H -15.647 -16.078 -3.096 0.20 . A A . 118 LEU HB2 1 1
14 27118 1 1 114 LEU HB3 H -14.556 -16.040 -4.459 0.20 . A A . 118 LEU HB3 1 1
14 27119 1 1 114 LEU HD11 H -14.698 -13.580 -4.370 0.20 . A A . 118 LEU HD11 1 1
14 27120 1 1 114 LEU HD12 H -16.268 -12.786 -4.517 0.20 . A A . 118 LEU HD12 1 1
14 27121 1 1 114 LEU HD13 H -15.858 -13.672 -3.048 0.20 . A A . 118 LEU HD13 1 1
14 27122 1 1 114 LEU HD21 H -16.685 -15.766 -6.659 0.20 . A A . 118 LEU HD21 1 1
14 27123 1 1 114 LEU HD22 H -16.790 -14.006 -6.606 0.20 . A A . 118 LEU HD22 1 1
14 27124 1 1 114 LEU HD23 H -15.213 -14.797 -6.544 0.20 . A A . 118 LEU HD23 1 1
14 27125 1 1 114 LEU HG H -17.372 -14.971 -4.436 0.20 . A A . 118 LEU HG 1 1
14 27126 1 1 114 LEU N N -17.475 -17.705 -4.202 0.20 . A A . 118 LEU N 1 1
14 27127 1 1 114 LEU O O -14.080 -18.790 -4.266 0.20 . A A . 118 LEU O 1 1
14 27128 1 1 115 GLY C C -14.987 -19.473 -0.666 0.20 . A A . 119 GLY C 1 1
14 27129 1 1 115 GLY CA C -15.071 -20.051 -2.051 0.20 . A A . 119 GLY CA 1 1
14 27130 1 1 115 GLY H H -16.774 -19.039 -2.757 0.20 . A A . 119 GLY H 1 1
14 27131 1 1 115 GLY HA2 H -14.073 -20.173 -2.441 0.20 . A A . 119 GLY HA2 1 1
14 27132 1 1 115 GLY HA3 H -15.566 -21.010 -2.017 0.20 . A A . 119 GLY HA3 1 1
14 27133 1 1 115 GLY N N -15.810 -19.157 -2.902 0.20 . A A . 119 GLY N 1 1
14 27134 1 1 115 GLY O O -14.096 -19.799 0.113 0.20 . A A . 119 GLY O 1 1
14 27135 1 1 116 LEU C C -16.720 -18.913 1.819 0.20 . A A . 120 LEU C 1 1
14 27136 1 1 116 LEU CA C -16.012 -17.943 0.920 0.20 . A A . 120 LEU CA 1 1
14 27137 1 1 116 LEU CB C -16.859 -16.679 0.806 0.20 . A A . 120 LEU CB 1 1
14 27138 1 1 116 LEU CD1 C -15.804 -15.313 2.650 0.20 . A A . 120 LEU CD1 1 1
14 27139 1 1 116 LEU CD2 C -18.115 -14.781 1.840 0.20 . A A . 120 LEU CD2 1 1
14 27140 1 1 116 LEU CG C -17.101 -15.882 2.094 0.20 . A A . 120 LEU CG 1 1
14 27141 1 1 116 LEU H H -16.541 -18.323 -1.082 0.20 . A A . 120 LEU H 1 1
14 27142 1 1 116 LEU HA H -15.033 -17.697 1.301 0.20 . A A . 120 LEU HA 1 1
14 27143 1 1 116 LEU HB2 H -16.435 -16.023 0.061 0.20 . A A . 120 LEU HB2 1 1
14 27144 1 1 116 LEU HB3 H -17.824 -17.028 0.463 0.20 . A A . 120 LEU HB3 1 1
14 27145 1 1 116 LEU HD11 H -15.117 -16.118 2.861 0.20 . A A . 120 LEU HD11 1 1
14 27146 1 1 116 LEU HD12 H -15.366 -14.634 1.932 0.20 . A A . 120 LEU HD12 1 1
14 27147 1 1 116 LEU HD13 H -16.016 -14.776 3.564 0.20 . A A . 120 LEU HD13 1 1
14 27148 1 1 116 LEU HD21 H -17.741 -14.122 1.071 0.20 . A A . 120 LEU HD21 1 1
14 27149 1 1 116 LEU HD22 H -19.051 -15.214 1.518 0.20 . A A . 120 LEU HD22 1 1
14 27150 1 1 116 LEU HD23 H -18.278 -14.216 2.746 0.20 . A A . 120 LEU HD23 1 1
14 27151 1 1 116 LEU HG H -17.512 -16.550 2.837 0.20 . A A . 120 LEU HG 1 1
14 27152 1 1 116 LEU N N -15.902 -18.565 -0.380 0.20 . A A . 120 LEU N 1 1
14 27153 1 1 116 LEU O O -16.298 -19.184 2.949 0.20 . A A . 120 LEU O 1 1
14 27154 1 1 117 ALA C C -18.030 -21.761 1.683 0.20 . A A . 121 ALA C 1 1
14 27155 1 1 117 ALA CA C -18.571 -20.391 1.966 0.20 . A A . 121 ALA CA 1 1
14 27156 1 1 117 ALA CB C -20.020 -20.272 1.549 0.20 . A A . 121 ALA CB 1 1
14 27157 1 1 117 ALA H H -17.990 -19.302 0.344 0.20 . A A . 121 ALA H 1 1
14 27158 1 1 117 ALA HA H -18.481 -20.131 3.008 0.20 . A A . 121 ALA HA 1 1
14 27159 1 1 117 ALA HB1 H -20.094 -20.457 0.488 0.20 . A A . 121 ALA HB1 1 1
14 27160 1 1 117 ALA HB2 H -20.616 -20.999 2.081 0.20 . A A . 121 ALA HB2 1 1
14 27161 1 1 117 ALA HB3 H -20.379 -19.277 1.768 0.20 . A A . 121 ALA HB3 1 1
14 27162 1 1 117 ALA N N -17.773 -19.473 1.281 0.20 . A A . 121 ALA N 1 1
14 27163 1 1 117 ALA O O -18.224 -22.311 0.587 0.20 . A A . 121 ALA O 1 1
14 27164 1 1 118 GLU C C -17.483 -24.618 2.041 0.20 . A A . 122 GLU C 1 1
14 27165 1 1 118 GLU CA C -16.583 -23.517 2.610 0.20 . A A . 122 GLU CA 1 1
14 27166 1 1 118 GLU CB C -16.137 -23.871 4.037 0.20 . A A . 122 GLU CB 1 1
14 27167 1 1 118 GLU CD C -14.049 -25.050 3.314 0.20 . A A . 122 GLU CD 1 1
14 27168 1 1 118 GLU CG C -15.305 -25.135 4.137 0.20 . A A . 122 GLU CG 1 1
14 27169 1 1 118 GLU H H -17.114 -21.604 3.372 0.20 . A A . 122 GLU H 1 1
14 27170 1 1 118 GLU HA H -15.704 -23.428 1.991 0.20 . A A . 122 GLU HA 1 1
14 27171 1 1 118 GLU HB2 H -15.556 -23.050 4.431 0.20 . A A . 122 GLU HB2 1 1
14 27172 1 1 118 GLU HB3 H -17.019 -23.996 4.647 0.20 . A A . 122 GLU HB3 1 1
14 27173 1 1 118 GLU HG2 H -15.035 -25.301 5.170 0.20 . A A . 122 GLU HG2 1 1
14 27174 1 1 118 GLU HG3 H -15.896 -25.966 3.781 0.20 . A A . 122 GLU HG3 1 1
14 27175 1 1 118 GLU N N -17.257 -22.222 2.627 0.20 . A A . 122 GLU N 1 1
14 27176 1 1 118 GLU O O -18.541 -24.933 2.598 0.20 . A A . 122 GLU O 1 1
14 27177 1 1 118 GLU OE1 O -13.042 -24.489 3.789 0.20 . A A . 122 GLU OE1 1 1
14 27178 1 1 118 GLU OE2 O -14.043 -25.540 2.177 0.20 . A A . 122 GLU OE2 1 1
14 27179 1 1 119 SER C C -17.243 -27.541 0.597 0.20 . A A . 123 SER C 1 1
14 27180 1 1 119 SER CA C -17.835 -26.174 0.260 0.20 . A A . 123 SER CA 1 1
14 27181 1 1 119 SER CB C -17.789 -25.896 -1.241 0.20 . A A . 123 SER CB 1 1
14 27182 1 1 119 SER H H -16.228 -24.867 0.543 0.20 . A A . 123 SER H 1 1
14 27183 1 1 119 SER HA H -18.858 -26.133 0.598 0.20 . A A . 123 SER HA 1 1
14 27184 1 1 119 SER HB2 H -16.785 -26.059 -1.605 0.20 . A A . 123 SER HB2 1 1
14 27185 1 1 119 SER HB3 H -18.475 -26.556 -1.752 0.20 . A A . 123 SER HB3 1 1
14 27186 1 1 119 SER HG H -17.989 -24.043 -0.694 0.20 . A A . 123 SER HG 1 1
14 27187 1 1 119 SER N N -17.084 -25.154 0.929 0.20 . A A . 123 SER N 1 1
14 27188 1 1 119 SER O O -16.071 -27.804 0.312 0.20 . A A . 123 SER O 1 1
14 27189 1 1 119 SER OG O -18.173 -24.536 -1.504 0.20 . A A . 123 SER OG 1 1
14 27190 1 1 120 ARG C C -18.691 -30.677 1.580 0.20 . A A . 124 ARG C 1 1
14 27191 1 1 120 ARG CA C -17.560 -29.685 1.629 0.20 . A A . 124 ARG CA 1 1
14 27192 1 1 120 ARG CB C -16.855 -29.697 3.024 0.20 . A A . 124 ARG CB 1 1
14 27193 1 1 120 ARG CD C -18.261 -27.992 4.308 0.20 . A A . 124 ARG CD 1 1
14 27194 1 1 120 ARG CG C -17.728 -29.414 4.259 0.20 . A A . 124 ARG CG 1 1
14 27195 1 1 120 ARG CZ C -19.687 -26.615 5.819 0.20 . A A . 124 ARG CZ 1 1
14 27196 1 1 120 ARG H H -18.972 -28.197 1.417 0.20 . A A . 124 ARG H 1 1
14 27197 1 1 120 ARG HA H -16.840 -29.979 0.878 0.20 . A A . 124 ARG HA 1 1
14 27198 1 1 120 ARG HB2 H -16.407 -30.670 3.167 0.20 . A A . 124 ARG HB2 1 1
14 27199 1 1 120 ARG HB3 H -16.061 -28.966 3.003 0.20 . A A . 124 ARG HB3 1 1
14 27200 1 1 120 ARG HD2 H -17.426 -27.309 4.287 0.20 . A A . 124 ARG HD2 1 1
14 27201 1 1 120 ARG HD3 H -18.884 -27.825 3.443 0.20 . A A . 124 ARG HD3 1 1
14 27202 1 1 120 ARG HE H -19.042 -28.511 6.148 0.20 . A A . 124 ARG HE 1 1
14 27203 1 1 120 ARG HG2 H -18.571 -30.090 4.246 0.20 . A A . 124 ARG HG2 1 1
14 27204 1 1 120 ARG HG3 H -17.144 -29.602 5.147 0.20 . A A . 124 ARG HG3 1 1
14 27205 1 1 120 ARG HH11 H -19.363 -25.701 4.014 0.20 . A A . 124 ARG HH11 1 1
14 27206 1 1 120 ARG HH12 H -20.264 -24.782 5.122 0.20 . A A . 124 ARG HH12 1 1
14 27207 1 1 120 ARG HH21 H -20.248 -27.211 7.686 0.20 . A A . 124 ARG HH21 1 1
14 27208 1 1 120 ARG HH22 H -20.742 -25.639 7.267 0.20 . A A . 124 ARG HH22 1 1
14 27209 1 1 120 ARG N N -18.026 -28.393 1.234 0.20 . A A . 124 ARG N 1 1
14 27210 1 1 120 ARG NE N -19.045 -27.749 5.520 0.20 . A A . 124 ARG NE 1 1
14 27211 1 1 120 ARG NH1 N -19.773 -25.635 4.932 0.20 . A A . 124 ARG NH1 1 1
14 27212 1 1 120 ARG NH2 N -20.266 -26.482 7.000 0.20 . A A . 124 ARG NH2 1 1
14 27213 1 1 120 ARG O O -19.816 -30.390 2.003 0.20 . A A . 124 ARG O 1 1
14 27214 1 1 121 GLN C C -19.410 -33.744 2.147 0.20 . A A . 125 GLN C 1 1
14 27215 1 1 121 GLN CA C -19.357 -32.882 0.883 0.20 . A A . 125 GLN CA 1 1
14 27216 1 1 121 GLN CB C -19.068 -33.715 -0.396 0.20 . A A . 125 GLN CB 1 1
14 27217 1 1 121 GLN CD C -16.982 -35.019 0.364 0.20 . A A . 125 GLN CD 1 1
14 27218 1 1 121 GLN CG C -17.593 -34.064 -0.641 0.20 . A A . 125 GLN CG 1 1
14 27219 1 1 121 GLN H H -17.504 -31.841 0.633 0.20 . A A . 125 GLN H 1 1
14 27220 1 1 121 GLN HA H -20.330 -32.426 0.774 0.20 . A A . 125 GLN HA 1 1
14 27221 1 1 121 GLN HB2 H -19.623 -34.639 -0.347 0.20 . A A . 125 GLN HB2 1 1
14 27222 1 1 121 GLN HB3 H -19.420 -33.151 -1.247 0.20 . A A . 125 GLN HB3 1 1
14 27223 1 1 121 GLN HE21 H -15.231 -34.124 0.184 0.20 . A A . 125 GLN HE21 1 1
14 27224 1 1 121 GLN HE22 H -15.296 -35.438 1.295 0.20 . A A . 125 GLN HE22 1 1
14 27225 1 1 121 GLN HG2 H -17.510 -34.517 -1.617 0.20 . A A . 125 GLN HG2 1 1
14 27226 1 1 121 GLN HG3 H -17.025 -33.145 -0.637 0.20 . A A . 125 GLN HG3 1 1
14 27227 1 1 121 GLN N N -18.407 -31.782 1.004 0.20 . A A . 125 GLN N 1 1
14 27228 1 1 121 GLN NE2 N -15.721 -34.847 0.637 0.20 . A A . 125 GLN NE2 1 1
14 27229 1 1 121 GLN O O -18.597 -33.561 3.087 0.20 . A A . 125 GLN O 1 1
14 27230 1 1 121 GLN OE1 O -17.651 -35.902 0.905 0.20 . A A . 125 GLN OE1 1 1
14 27231 2 2 1 FAD C1' C 0.392 2.523 8.316 1.00 . B A . 1126 FAD C1' 1 1
14 27232 2 2 1 FAD C10 C 0.148 3.577 6.115 1.00 . B A . 1126 FAD C10 1 1
14 27233 2 2 1 FAD C1B C 2.278 5.656 18.211 1.00 . B A . 1126 FAD C1B 1 1
14 27234 2 2 1 FAD C2 C -0.156 5.901 5.986 1.00 . B A . 1126 FAD C2 1 1
14 27235 2 2 1 FAD C2' C 1.821 2.844 8.773 1.00 . B A . 1126 FAD C2' 1 1
14 27236 2 2 1 FAD C2A C 6.299 6.660 19.648 1.00 . B A . 1126 FAD C2A 1 1
14 27237 2 2 1 FAD C2B C 1.459 5.495 16.908 1.00 . B A . 1126 FAD C2B 1 1
14 27238 2 2 1 FAD C3' C 1.648 2.930 10.337 1.00 . B A . 1126 FAD C3' 1 1
14 27239 2 2 1 FAD C3B C 2.108 4.266 16.231 1.00 . B A . 1126 FAD C3B 1 1
14 27240 2 2 1 FAD C4 C -0.095 4.663 3.961 1.00 . B A . 1126 FAD C4 1 1
14 27241 2 2 1 FAD C4' C 2.311 1.670 10.950 1.00 . B A . 1126 FAD C4' 1 1
14 27242 2 2 1 FAD C4A C 4.334 7.077 18.765 1.00 . B A . 1126 FAD C4A 1 1
14 27243 2 2 1 FAD C4B C 3.425 4.083 16.963 1.00 . B A . 1126 FAD C4B 1 1
14 27244 2 2 1 FAD C4X C 0.088 3.495 4.709 1.00 . B A . 1126 FAD C4X 1 1
14 27245 2 2 1 FAD C5' C 2.294 1.630 12.458 1.00 . B A . 1126 FAD C5' 1 1
14 27246 2 2 1 FAD C5A C 4.625 8.417 18.607 1.00 . B A . 1126 FAD C5A 1 1
14 27247 2 2 1 FAD C5B C 4.605 4.810 16.368 1.00 . B A . 1126 FAD C5B 1 1
14 27248 2 2 1 FAD C5X C 0.389 1.166 4.783 1.00 . B A . 1126 FAD C5X 1 1
14 27249 2 2 1 FAD C6 C 0.508 -0.017 4.086 1.00 . B A . 1126 FAD C6 1 1
14 27250 2 2 1 FAD C6A C 5.884 8.851 19.035 1.00 . B A . 1126 FAD C6A 1 1
14 27251 2 2 1 FAD C7 C 0.701 -1.208 4.747 1.00 . B A . 1126 FAD C7 1 1
14 27252 2 2 1 FAD C7M C 0.827 -2.494 3.953 1.00 . B A . 1126 FAD C7M 1 1
14 27253 2 2 1 FAD C8 C 0.777 -1.234 6.139 1.00 . B A . 1126 FAD C8 1 1
14 27254 2 2 1 FAD C8A C 2.657 8.154 17.858 1.00 . B A . 1126 FAD C8A 1 1
14 27255 2 2 1 FAD C8M C 0.983 -2.518 6.826 1.00 . B A . 1126 FAD C8M 1 1
14 27256 2 2 1 FAD C9 C 0.660 -0.066 6.888 1.00 . B A . 1126 FAD C9 1 1
14 27257 2 2 1 FAD C9A C 0.461 1.169 6.205 1.00 . B A . 1126 FAD C9A 1 1
14 27258 2 2 1 FAD H1'1 H 0.014 1.580 8.711 1.00 . B A . 1126 FAD H1'1 1 1
14 27259 2 2 1 FAD H1'2 H -0.268 3.320 8.661 1.00 . B A . 1126 FAD H1'2 1 1
14 27260 2 2 1 FAD H1B H 1.647 5.606 19.099 1.00 . B A . 1126 FAD H1B 1 1
14 27261 2 2 1 FAD H2' H 2.089 3.817 8.356 1.00 . B A . 1126 FAD H2' 1 1
14 27262 2 2 1 FAD H2A H 7.011 5.960 20.082 1.00 . B A . 1126 FAD H2A 1 1
14 27263 2 2 1 FAD H2B H 1.571 6.374 16.263 1.00 . B A . 1126 FAD H2B 1 1
14 27264 2 2 1 FAD H3' H 0.605 2.997 10.648 1.00 . B A . 1126 FAD H3' 1 1
14 27265 2 2 1 FAD H3B H 2.257 4.411 15.162 1.00 . B A . 1126 FAD H3B 1 1
14 27266 2 2 1 FAD H4' H 1.772 0.800 10.576 1.00 . B A . 1126 FAD H4' 1 1
14 27267 2 2 1 FAD H4B H 3.653 3.027 16.934 1.00 . B A . 1126 FAD H4B 1 1
14 27268 2 2 1 FAD H5'1 H 1.435 2.192 12.826 1.00 . B A . 1126 FAD H5'1 1 1
14 27269 2 2 1 FAD H5'2 H 2.205 0.593 12.784 1.00 . B A . 1126 FAD H5'2 1 1
14 27270 2 2 1 FAD H51A H 4.457 5.880 16.473 1.00 . B A . 1126 FAD H51A 1 1
14 27271 2 2 1 FAD H52A H 5.505 4.521 16.910 1.00 . B A . 1126 FAD H52A 1 1
14 27272 2 2 1 FAD H6 H 0.446 -0.014 3.010 1.00 . B A . 1126 FAD H6 1 1
14 27273 2 2 1 FAD H61A H 5.670 10.817 18.581 1.00 . B A . 1126 FAD H61A 1 1
14 27274 2 2 1 FAD H62A H 7.207 10.365 19.289 1.00 . B A . 1126 FAD H62A 1 1
14 27275 2 2 1 FAD H8A H 1.693 8.347 17.419 1.00 . B A . 1126 FAD H8A 1 1
14 27276 2 2 1 FAD H9 H 0.703 -0.168 7.968 1.00 . B A . 1126 FAD H9 1 1
14 27277 2 2 1 FAD HM71 H 1.120 -2.146 2.976 1.00 . B A . 1126 FAD HM71 1 1
14 27278 2 2 1 FAD HM72 H 1.575 -3.160 4.364 1.00 . B A . 1126 FAD HM72 1 1
14 27279 2 2 1 FAD HM73 H -0.110 -3.031 3.907 1.00 . B A . 1126 FAD HM73 1 1
14 27280 2 2 1 FAD HM81 H 0.292 -3.183 6.335 1.00 . B A . 1126 FAD HM81 1 1
14 27281 2 2 1 FAD HM82 H 2.010 -2.843 6.694 1.00 . B A . 1126 FAD HM82 1 1
14 27282 2 2 1 FAD HM83 H 0.786 -2.443 7.887 1.00 . B A . 1126 FAD HM83 1 1
14 27283 2 2 1 FAD HN3 H -0.356 6.634 4.058 1.00 . B A . 1126 FAD HN3 1 1
14 27284 2 2 1 FAD HO2' H 3.252 1.602 9.103 1.00 . B A . 1126 FAD HO2' 1 1
14 27285 2 2 1 FAD HO2A H -0.283 4.764 16.494 1.00 . B A . 1126 FAD HO2A 1 1
14 27286 2 2 1 FAD HO3' H 2.749 3.824 11.627 1.00 . B A . 1126 FAD HO3' 1 1
14 27287 2 2 1 FAD HO3A H 1.825 2.360 16.005 1.00 . B A . 1126 FAD HO3A 1 1
14 27288 2 2 1 FAD HO4' H 4.225 1.368 11.277 1.00 . B A . 1126 FAD HO4' 1 1
14 27289 2 2 1 FAD N1 N 0.023 4.782 6.723 1.00 . B A . 1126 FAD N1 1 1
14 27290 2 2 1 FAD N10 N 0.336 2.409 6.883 1.00 . B A . 1126 FAD N10 1 1
14 27291 2 2 1 FAD N1A N 6.720 7.931 19.564 1.00 . B A . 1126 FAD N1A 1 1
14 27292 2 2 1 FAD N3 N -0.211 5.824 4.598 1.00 . B A . 1126 FAD N3 1 1
14 27293 2 2 1 FAD N3A N 5.137 6.136 19.286 1.00 . B A . 1126 FAD N3A 1 1
14 27294 2 2 1 FAD N5 N 0.208 2.313 4.091 1.00 . B A . 1126 FAD N5 1 1
14 27295 2 2 1 FAD N6A N 6.288 10.111 18.962 1.00 . B A . 1126 FAD N6A 1 1
14 27296 2 2 1 FAD N7A N 3.560 9.087 18.035 1.00 . B A . 1126 FAD N7A 1 1
14 27297 2 2 1 FAD N9A N 3.052 6.911 18.274 1.00 . B A . 1126 FAD N9A 1 1
14 27298 2 2 1 FAD O1A O 7.161 4.085 15.387 1.00 . B A . 1126 FAD O1A 1 1
14 27299 2 2 1 FAD O1P O 3.530 1.439 15.362 1.00 . B A . 1126 FAD O1P 1 1
14 27300 2 2 1 FAD O2 O -0.268 6.991 6.526 1.00 . B A . 1126 FAD O2 1 1
14 27301 2 2 1 FAD O2' O 2.717 1.831 8.337 1.00 . B A . 1126 FAD O2' 1 1
14 27302 2 2 1 FAD O2A O 6.277 4.576 13.039 1.00 . B A . 1126 FAD O2A 1 1
14 27303 2 2 1 FAD O2B O 0.104 5.253 17.242 1.00 . B A . 1126 FAD O2B 1 1
14 27304 2 2 1 FAD O2P O 4.651 0.098 13.534 1.00 . B A . 1126 FAD O2P 1 1
14 27305 2 2 1 FAD O3' O 2.247 4.116 10.859 1.00 . B A . 1126 FAD O3' 1 1
14 27306 2 2 1 FAD O3B O 1.299 3.100 16.354 1.00 . B A . 1126 FAD O3B 1 1
14 27307 2 2 1 FAD O3P O 5.793 2.261 14.218 1.00 . B A . 1126 FAD O3P 1 1
14 27308 2 2 1 FAD O4 O -0.146 4.596 2.717 1.00 . B A . 1126 FAD O4 1 1
14 27309 2 2 1 FAD O4' O 3.673 1.571 10.517 1.00 . B A . 1126 FAD O4' 1 1
14 27310 2 2 1 FAD O4B O 3.169 4.570 18.283 1.00 . B A . 1126 FAD O4B 1 1
14 27311 2 2 1 FAD O5' O 3.510 2.208 12.968 1.00 . B A . 1126 FAD O5' 1 1
14 27312 2 2 1 FAD O5B O 4.724 4.475 14.985 1.00 . B A . 1126 FAD O5B 1 1
14 27313 2 2 1 FAD P P 4.342 1.461 14.064 1.00 . B A . 1126 FAD P 1 1
14 27314 2 2 1 FAD PA P 6.031 3.878 14.382 1.00 . B A . 1126 FAD PA 1 1
15 27315 1 1 1 LEU C C -5.437 31.329 -17.554 0.20 . A A . 5 LEU C 1 1
15 27316 1 1 1 LEU CA C -6.875 31.572 -17.959 0.20 . A A . 5 LEU CA 1 1
15 27317 1 1 1 LEU CB C -7.546 30.226 -18.275 0.20 . A A . 5 LEU CB 1 1
15 27318 1 1 1 LEU CD1 C -7.810 29.495 -15.849 0.20 . A A . 5 LEU CD1 1 1
15 27319 1 1 1 LEU CD2 C -9.759 30.407 -17.104 0.20 . A A . 5 LEU CD2 1 1
15 27320 1 1 1 LEU CG C -8.478 29.615 -17.203 0.20 . A A . 5 LEU CG 1 1
15 27321 1 1 1 LEU H1 H -6.236 31.960 -19.868 0.20 . A A . 5 LEU H1 1 1
15 27322 1 1 1 LEU H2 H -7.784 32.578 -19.529 0.20 . A A . 5 LEU H2 1 1
15 27323 1 1 1 LEU H3 H -6.414 33.316 -18.896 0.20 . A A . 5 LEU H3 1 1
15 27324 1 1 1 LEU HA H -7.403 32.079 -17.166 0.20 . A A . 5 LEU HA 1 1
15 27325 1 1 1 LEU HB2 H -8.130 30.352 -19.173 0.20 . A A . 5 LEU HB2 1 1
15 27326 1 1 1 LEU HB3 H -6.748 29.525 -18.463 0.20 . A A . 5 LEU HB3 1 1
15 27327 1 1 1 LEU HD11 H -6.918 28.896 -15.948 0.20 . A A . 5 LEU HD11 1 1
15 27328 1 1 1 LEU HD12 H -7.542 30.478 -15.489 0.20 . A A . 5 LEU HD12 1 1
15 27329 1 1 1 LEU HD13 H -8.487 29.030 -15.149 0.20 . A A . 5 LEU HD13 1 1
15 27330 1 1 1 LEU HD21 H -10.249 30.407 -18.066 0.20 . A A . 5 LEU HD21 1 1
15 27331 1 1 1 LEU HD22 H -10.404 29.958 -16.364 0.20 . A A . 5 LEU HD22 1 1
15 27332 1 1 1 LEU HD23 H -9.532 31.424 -16.818 0.20 . A A . 5 LEU HD23 1 1
15 27333 1 1 1 LEU HG H -8.736 28.614 -17.517 0.20 . A A . 5 LEU HG 1 1
15 27334 1 1 1 LEU N N -6.836 32.399 -19.143 0.20 . A A . 5 LEU N 1 1
15 27335 1 1 1 LEU O O -4.606 30.981 -18.399 0.20 . A A . 5 LEU O 1 1
15 27336 1 1 2 GLU C C -3.682 29.940 -15.232 0.20 . A A . 6 GLU C 1 1
15 27337 1 1 2 GLU CA C -3.815 31.330 -15.819 0.20 . A A . 6 GLU CA 1 1
15 27338 1 1 2 GLU CB C -3.460 32.411 -14.809 0.20 . A A . 6 GLU CB 1 1
15 27339 1 1 2 GLU CD C -1.065 32.464 -15.532 0.20 . A A . 6 GLU CD 1 1
15 27340 1 1 2 GLU CG C -2.019 32.427 -14.364 0.20 . A A . 6 GLU CG 1 1
15 27341 1 1 2 GLU H H -5.825 31.810 -15.674 0.20 . A A . 6 GLU H 1 1
15 27342 1 1 2 GLU HA H -3.143 31.412 -16.649 0.20 . A A . 6 GLU HA 1 1
15 27343 1 1 2 GLU HB2 H -3.676 33.391 -15.205 0.20 . A A . 6 GLU HB2 1 1
15 27344 1 1 2 GLU HB3 H -4.078 32.207 -13.957 0.20 . A A . 6 GLU HB3 1 1
15 27345 1 1 2 GLU HG2 H -1.895 33.335 -13.798 0.20 . A A . 6 GLU HG2 1 1
15 27346 1 1 2 GLU HG3 H -1.815 31.562 -13.749 0.20 . A A . 6 GLU HG3 1 1
15 27347 1 1 2 GLU N N -5.135 31.527 -16.306 0.20 . A A . 6 GLU N 1 1
15 27348 1 1 2 GLU O O -4.682 29.318 -14.833 0.20 . A A . 6 GLU O 1 1
15 27349 1 1 2 GLU OE1 O -0.882 33.548 -16.144 0.20 . A A . 6 GLU OE1 1 1
15 27350 1 1 2 GLU OE2 O -0.481 31.413 -15.872 0.20 . A A . 6 GLU OE2 1 1
15 27351 1 1 3 ALA C C -2.257 28.208 -13.167 0.20 . A A . 7 ALA C 1 1
15 27352 1 1 3 ALA CA C -2.195 28.145 -14.681 0.20 . A A . 7 ALA CA 1 1
15 27353 1 1 3 ALA CB C -0.834 27.661 -15.144 0.20 . A A . 7 ALA CB 1 1
15 27354 1 1 3 ALA H H -1.754 30.001 -15.592 0.20 . A A . 7 ALA H 1 1
15 27355 1 1 3 ALA HA H -2.950 27.459 -15.033 0.20 . A A . 7 ALA HA 1 1
15 27356 1 1 3 ALA HB1 H -0.650 26.676 -14.740 0.20 . A A . 7 ALA HB1 1 1
15 27357 1 1 3 ALA HB2 H -0.072 28.344 -14.795 0.20 . A A . 7 ALA HB2 1 1
15 27358 1 1 3 ALA HB3 H -0.818 27.619 -16.223 0.20 . A A . 7 ALA HB3 1 1
15 27359 1 1 3 ALA N N -2.481 29.442 -15.226 0.20 . A A . 7 ALA N 1 1
15 27360 1 1 3 ALA O O -1.860 29.219 -12.567 0.20 . A A . 7 ALA O 1 1
15 27361 1 1 4 ASP C C -1.573 27.146 -10.406 0.20 . A A . 8 ASP C 1 1
15 27362 1 1 4 ASP CA C -2.925 27.070 -11.103 0.20 . A A . 8 ASP CA 1 1
15 27363 1 1 4 ASP CB C -3.688 25.792 -10.729 0.20 . A A . 8 ASP CB 1 1
15 27364 1 1 4 ASP CG C -3.713 25.490 -9.243 0.20 . A A . 8 ASP CG 1 1
15 27365 1 1 4 ASP H H -3.086 26.406 -13.119 0.20 . A A . 8 ASP H 1 1
15 27366 1 1 4 ASP HA H -3.498 27.924 -10.774 0.20 . A A . 8 ASP HA 1 1
15 27367 1 1 4 ASP HB2 H -4.710 25.894 -11.062 0.20 . A A . 8 ASP HB2 1 1
15 27368 1 1 4 ASP HB3 H -3.241 24.959 -11.246 0.20 . A A . 8 ASP HB3 1 1
15 27369 1 1 4 ASP N N -2.780 27.157 -12.564 0.20 . A A . 8 ASP N 1 1
15 27370 1 1 4 ASP O O -1.274 28.127 -9.742 0.20 . A A . 8 ASP O 1 1
15 27371 1 1 4 ASP OD1 O -4.294 26.253 -8.468 0.20 . A A . 8 ASP OD1 1 1
15 27372 1 1 4 ASP OD2 O -3.201 24.426 -8.846 0.20 . A A . 8 ASP OD2 1 1
15 27373 1 1 5 VAL C C 1.536 25.600 -11.094 0.20 . A A . 9 VAL C 1 1
15 27374 1 1 5 VAL CA C 0.557 26.095 -10.044 0.20 . A A . 9 VAL CA 1 1
15 27375 1 1 5 VAL CB C 0.654 25.223 -8.781 0.20 . A A . 9 VAL CB 1 1
15 27376 1 1 5 VAL CG1 C -0.167 25.814 -7.640 0.20 . A A . 9 VAL CG1 1 1
15 27377 1 1 5 VAL CG2 C 0.193 23.829 -9.106 0.20 . A A . 9 VAL CG2 1 1
15 27378 1 1 5 VAL H H -1.018 25.351 -11.090 0.20 . A A . 9 VAL H 1 1
15 27379 1 1 5 VAL HA H 0.716 27.115 -9.791 0.20 . A A . 9 VAL HA 1 1
15 27380 1 1 5 VAL HB H 1.690 25.183 -8.484 0.20 . A A . 9 VAL HB 1 1
15 27381 1 1 5 VAL HG11 H -1.191 25.921 -7.969 0.20 . A A . 9 VAL HG11 1 1
15 27382 1 1 5 VAL HG12 H -0.129 25.167 -6.776 0.20 . A A . 9 VAL HG12 1 1
15 27383 1 1 5 VAL HG13 H 0.224 26.788 -7.383 0.20 . A A . 9 VAL HG13 1 1
15 27384 1 1 5 VAL HG21 H -0.813 23.921 -9.487 0.20 . A A . 9 VAL HG21 1 1
15 27385 1 1 5 VAL HG22 H 0.832 23.456 -9.894 0.20 . A A . 9 VAL HG22 1 1
15 27386 1 1 5 VAL HG23 H 0.235 23.195 -8.234 0.20 . A A . 9 VAL HG23 1 1
15 27387 1 1 5 VAL N N -0.756 26.137 -10.589 0.20 . A A . 9 VAL N 1 1
15 27388 1 1 5 VAL O O 2.687 25.296 -10.797 0.20 . A A . 9 VAL O 1 1
15 27389 1 1 6 THR C C 1.846 23.536 -13.495 0.20 . A A . 10 THR C 1 1
15 27390 1 1 6 THR CA C 1.700 25.058 -13.524 0.20 . A A . 10 THR CA 1 1
15 27391 1 1 6 THR CB C 3.030 25.782 -13.902 0.20 . A A . 10 THR CB 1 1
15 27392 1 1 6 THR CG2 C 2.793 27.269 -14.109 0.20 . A A . 10 THR CG2 1 1
15 27393 1 1 6 THR H H 0.115 25.875 -12.411 0.20 . A A . 10 THR H 1 1
15 27394 1 1 6 THR HA H 1.001 25.212 -14.335 0.20 . A A . 10 THR HA 1 1
15 27395 1 1 6 THR HB H 3.277 25.350 -14.857 0.20 . A A . 10 THR HB 1 1
15 27396 1 1 6 THR HG1 H 3.630 25.466 -12.080 0.20 . A A . 10 THR HG1 1 1
15 27397 1 1 6 THR HG21 H 2.377 27.689 -13.205 0.20 . A A . 10 THR HG21 1 1
15 27398 1 1 6 THR HG22 H 3.725 27.760 -14.346 0.20 . A A . 10 THR HG22 1 1
15 27399 1 1 6 THR HG23 H 2.092 27.411 -14.917 0.20 . A A . 10 THR HG23 1 1
15 27400 1 1 6 THR N N 1.034 25.559 -12.322 0.20 . A A . 10 THR N 1 1
15 27401 1 1 6 THR O O 1.424 22.876 -12.519 0.20 . A A . 10 THR O 1 1
15 27402 1 1 6 THR OG1 O 4.071 25.593 -12.934 0.20 . A A . 10 THR OG1 1 1
15 27403 1 1 7 MET C C 3.575 21.025 -13.679 0.20 . A A . 11 MET C 1 1
15 27404 1 1 7 MET CA C 2.523 21.540 -14.656 0.20 . A A . 11 MET CA 1 1
15 27405 1 1 7 MET CB C 2.824 21.129 -16.096 0.20 . A A . 11 MET CB 1 1
15 27406 1 1 7 MET CE C 2.507 19.312 -18.695 0.20 . A A . 11 MET CE 1 1
15 27407 1 1 7 MET CG C 1.666 21.397 -17.060 0.20 . A A . 11 MET CG 1 1
15 27408 1 1 7 MET H H 2.693 23.507 -15.309 0.20 . A A . 11 MET H 1 1
15 27409 1 1 7 MET HA H 1.577 21.106 -14.369 0.20 . A A . 11 MET HA 1 1
15 27410 1 1 7 MET HB2 H 3.693 21.673 -16.435 0.20 . A A . 11 MET HB2 1 1
15 27411 1 1 7 MET HB3 H 3.044 20.076 -16.108 0.20 . A A . 11 MET HB3 1 1
15 27412 1 1 7 MET HE1 H 1.671 18.758 -18.294 0.20 . A A . 11 MET HE1 1 1
15 27413 1 1 7 MET HE2 H 2.736 18.948 -19.685 0.20 . A A . 11 MET HE2 1 1
15 27414 1 1 7 MET HE3 H 3.369 19.186 -18.058 0.20 . A A . 11 MET HE3 1 1
15 27415 1 1 7 MET HG2 H 0.832 20.773 -16.777 0.20 . A A . 11 MET HG2 1 1
15 27416 1 1 7 MET HG3 H 1.378 22.435 -16.972 0.20 . A A . 11 MET HG3 1 1
15 27417 1 1 7 MET N N 2.372 22.965 -14.558 0.20 . A A . 11 MET N 1 1
15 27418 1 1 7 MET O O 4.307 21.805 -13.077 0.20 . A A . 11 MET O 1 1
15 27419 1 1 7 MET SD S 2.071 21.049 -18.789 0.20 . A A . 11 MET SD 1 1
15 27420 1 1 8 THR C C 4.011 19.112 -11.091 0.20 . A A . 12 THR C 1 1
15 27421 1 1 8 THR CA C 4.463 18.989 -12.554 0.20 . A A . 12 THR CA 1 1
15 27422 1 1 8 THR CB C 6.003 19.156 -12.733 0.20 . A A . 12 THR CB 1 1
15 27423 1 1 8 THR CG2 C 6.431 18.637 -14.093 0.20 . A A . 12 THR CG2 1 1
15 27424 1 1 8 THR H H 3.026 19.167 -14.081 0.20 . A A . 12 THR H 1 1
15 27425 1 1 8 THR HA H 4.241 17.950 -12.754 0.20 . A A . 12 THR HA 1 1
15 27426 1 1 8 THR HB H 6.399 18.485 -11.990 0.20 . A A . 12 THR HB 1 1
15 27427 1 1 8 THR HG1 H 5.724 21.109 -12.688 0.20 . A A . 12 THR HG1 1 1
15 27428 1 1 8 THR HG21 H 6.141 17.601 -14.183 0.20 . A A . 12 THR HG21 1 1
15 27429 1 1 8 THR HG22 H 5.943 19.209 -14.867 0.20 . A A . 12 THR HG22 1 1
15 27430 1 1 8 THR HG23 H 7.502 18.715 -14.203 0.20 . A A . 12 THR HG23 1 1
15 27431 1 1 8 THR N N 3.611 19.713 -13.513 0.20 . A A . 12 THR N 1 1
15 27432 1 1 8 THR O O 4.537 18.439 -10.205 0.20 . A A . 12 THR O 1 1
15 27433 1 1 8 THR OG1 O 6.475 20.510 -12.558 0.20 . A A . 12 THR OG1 1 1
15 27434 1 1 9 GLY C C 3.251 20.898 -8.598 0.20 . A A . 13 GLY C 1 1
15 27435 1 1 9 GLY CA C 2.419 20.055 -9.533 0.20 . A A . 13 GLY CA 1 1
15 27436 1 1 9 GLY H H 2.652 20.496 -11.576 0.20 . A A . 13 GLY H 1 1
15 27437 1 1 9 GLY HA2 H 2.309 19.068 -9.107 0.20 . A A . 13 GLY HA2 1 1
15 27438 1 1 9 GLY HA3 H 1.439 20.502 -9.625 0.20 . A A . 13 GLY HA3 1 1
15 27439 1 1 9 GLY N N 2.999 19.935 -10.853 0.20 . A A . 13 GLY N 1 1
15 27440 1 1 9 GLY O O 3.087 22.115 -8.535 0.20 . A A . 13 GLY O 1 1
15 27441 1 1 10 SER C C 6.292 20.178 -6.704 0.20 . A A . 14 SER C 1 1
15 27442 1 1 10 SER CA C 4.986 20.941 -6.934 0.20 . A A . 14 SER CA 1 1
15 27443 1 1 10 SER CB C 4.200 21.141 -5.616 0.20 . A A . 14 SER CB 1 1
15 27444 1 1 10 SER H H 4.294 19.311 -8.062 0.20 . A A . 14 SER H 1 1
15 27445 1 1 10 SER HA H 5.232 21.912 -7.337 0.20 . A A . 14 SER HA 1 1
15 27446 1 1 10 SER HB2 H 4.871 21.484 -4.842 0.20 . A A . 14 SER HB2 1 1
15 27447 1 1 10 SER HB3 H 3.425 21.877 -5.770 0.20 . A A . 14 SER HB3 1 1
15 27448 1 1 10 SER HG H 2.755 20.145 -4.772 0.20 . A A . 14 SER HG 1 1
15 27449 1 1 10 SER N N 4.156 20.268 -7.901 0.20 . A A . 14 SER N 1 1
15 27450 1 1 10 SER O O 7.372 20.640 -7.091 0.20 . A A . 14 SER O 1 1
15 27451 1 1 10 SER OG O 3.595 19.919 -5.184 0.20 . A A . 14 SER OG 1 1
15 27452 1 1 11 ASP C C 6.664 16.947 -5.234 1.00 . A A . 15 ASP C 1 1
15 27453 1 1 11 ASP CA C 7.283 18.146 -5.778 1.00 . A A . 15 ASP CA 1 1
15 27454 1 1 11 ASP CB C 8.147 18.723 -4.687 1.00 . A A . 15 ASP CB 1 1
15 27455 1 1 11 ASP CG C 9.493 18.062 -4.527 1.00 . A A . 15 ASP CG 1 1
15 27456 1 1 11 ASP H H 5.296 18.662 -5.870 1.00 . A A . 15 ASP H 1 1
15 27457 1 1 11 ASP HA H 7.877 17.922 -6.649 1.00 . A A . 15 ASP HA 1 1
15 27458 1 1 11 ASP HB2 H 8.243 19.778 -4.790 1.00 . A A . 15 ASP HB2 1 1
15 27459 1 1 11 ASP HB3 H 7.596 18.548 -3.778 1.00 . A A . 15 ASP HB3 1 1
15 27460 1 1 11 ASP N N 6.180 19.010 -6.111 1.00 . A A . 15 ASP N 1 1
15 27461 1 1 11 ASP O O 6.322 16.901 -4.060 1.00 . A A . 15 ASP O 1 1
15 27462 1 1 11 ASP OD1 O 9.992 17.455 -5.475 1.00 . A A . 15 ASP OD1 1 1
15 27463 1 1 11 ASP OD2 O 10.107 18.213 -3.442 1.00 . A A . 15 ASP OD2 1 1
15 27464 1 1 12 LEU C C 6.728 13.781 -6.007 1.00 . A A . 16 LEU C 1 1
15 27465 1 1 12 LEU CA C 5.781 14.873 -5.705 1.00 . A A . 16 LEU CA 1 1
15 27466 1 1 12 LEU CB C 4.396 14.635 -6.336 1.00 . A A . 16 LEU CB 1 1
15 27467 1 1 12 LEU CD1 C 3.184 16.246 -4.741 1.00 . A A . 16 LEU CD1 1 1
15 27468 1 1 12 LEU CD2 C 3.461 16.832 -7.186 1.00 . A A . 16 LEU CD2 1 1
15 27469 1 1 12 LEU CG C 3.315 15.725 -6.164 1.00 . A A . 16 LEU CG 1 1
15 27470 1 1 12 LEU H H 6.471 16.237 -7.024 1.00 . A A . 16 LEU H 1 1
15 27471 1 1 12 LEU HA H 5.690 14.823 -4.639 1.00 . A A . 16 LEU HA 1 1
15 27472 1 1 12 LEU HB2 H 4.549 14.521 -7.399 1.00 . A A . 16 LEU HB2 1 1
15 27473 1 1 12 LEU HB3 H 4.003 13.708 -5.945 1.00 . A A . 16 LEU HB3 1 1
15 27474 1 1 12 LEU HD11 H 2.935 15.428 -4.079 1.00 . A A . 16 LEU HD11 1 1
15 27475 1 1 12 LEU HD12 H 4.118 16.692 -4.430 1.00 . A A . 16 LEU HD12 1 1
15 27476 1 1 12 LEU HD13 H 2.406 16.994 -4.699 1.00 . A A . 16 LEU HD13 1 1
15 27477 1 1 12 LEU HD21 H 4.442 17.278 -7.112 1.00 . A A . 16 LEU HD21 1 1
15 27478 1 1 12 LEU HD22 H 3.334 16.381 -8.161 1.00 . A A . 16 LEU HD22 1 1
15 27479 1 1 12 LEU HD23 H 2.695 17.577 -7.024 1.00 . A A . 16 LEU HD23 1 1
15 27480 1 1 12 LEU HG H 2.372 15.243 -6.358 1.00 . A A . 16 LEU HG 1 1
15 27481 1 1 12 LEU N N 6.345 16.077 -6.077 1.00 . A A . 16 LEU N 1 1
15 27482 1 1 12 LEU O O 7.666 13.926 -6.805 1.00 . A A . 16 LEU O 1 1
15 27483 1 1 13 VAL C C 6.328 10.404 -5.207 1.00 . A A . 17 VAL C 1 1
15 27484 1 1 13 VAL CA C 7.276 11.591 -5.397 1.00 . A A . 17 VAL CA 1 1
15 27485 1 1 13 VAL CB C 8.404 11.623 -4.314 1.00 . A A . 17 VAL CB 1 1
15 27486 1 1 13 VAL CG1 C 8.932 10.276 -4.077 1.00 . A A . 17 VAL CG1 1 1
15 27487 1 1 13 VAL CG2 C 9.559 12.529 -4.713 1.00 . A A . 17 VAL CG2 1 1
15 27488 1 1 13 VAL H H 5.724 12.664 -4.776 1.00 . A A . 17 VAL H 1 1
15 27489 1 1 13 VAL HA H 7.715 11.633 -6.376 1.00 . A A . 17 VAL HA 1 1
15 27490 1 1 13 VAL HB H 7.972 11.996 -3.405 1.00 . A A . 17 VAL HB 1 1
15 27491 1 1 13 VAL HG11 H 9.076 9.919 -5.088 1.00 . A A . 17 VAL HG11 1 1
15 27492 1 1 13 VAL HG12 H 9.841 10.346 -3.501 1.00 . A A . 17 VAL HG12 1 1
15 27493 1 1 13 VAL HG13 H 8.139 9.716 -3.598 1.00 . A A . 17 VAL HG13 1 1
15 27494 1 1 13 VAL HG21 H 9.186 13.517 -4.936 1.00 . A A . 17 VAL HG21 1 1
15 27495 1 1 13 VAL HG22 H 10.275 12.588 -3.906 1.00 . A A . 17 VAL HG22 1 1
15 27496 1 1 13 VAL HG23 H 10.044 12.129 -5.590 1.00 . A A . 17 VAL HG23 1 1
15 27497 1 1 13 VAL N N 6.512 12.730 -5.354 1.00 . A A . 17 VAL N 1 1
15 27498 1 1 13 VAL O O 5.258 10.549 -4.608 1.00 . A A . 17 VAL O 1 1
15 27499 1 1 14 SER C C 6.805 6.965 -5.375 1.00 . A A . 18 SER C 1 1
15 27500 1 1 14 SER CA C 5.901 8.134 -5.700 1.00 . A A . 18 SER CA 1 1
15 27501 1 1 14 SER CB C 5.192 7.913 -7.035 1.00 . A A . 18 SER CB 1 1
15 27502 1 1 14 SER H H 7.550 9.302 -6.223 1.00 . A A . 18 SER H 1 1
15 27503 1 1 14 SER HA H 5.160 8.252 -4.923 1.00 . A A . 18 SER HA 1 1
15 27504 1 1 14 SER HB2 H 4.773 8.847 -7.374 1.00 . A A . 18 SER HB2 1 1
15 27505 1 1 14 SER HB3 H 5.917 7.566 -7.759 1.00 . A A . 18 SER HB3 1 1
15 27506 1 1 14 SER HG H 3.834 6.980 -6.025 1.00 . A A . 18 SER HG 1 1
15 27507 1 1 14 SER N N 6.681 9.307 -5.762 1.00 . A A . 18 SER N 1 1
15 27508 1 1 14 SER O O 7.726 6.633 -6.142 1.00 . A A . 18 SER O 1 1
15 27509 1 1 14 SER OG O 4.156 6.962 -6.937 1.00 . A A . 18 SER OG 1 1
15 27510 1 1 15 CYS C C 6.453 4.029 -4.142 1.00 . A A . 19 CYS C 1 1
15 27511 1 1 15 CYS CA C 7.305 5.236 -3.808 1.00 . A A . 19 CYS CA 1 1
15 27512 1 1 15 CYS CB C 7.599 5.317 -2.313 1.00 . A A . 19 CYS CB 1 1
15 27513 1 1 15 CYS H H 5.915 6.772 -3.624 1.00 . A A . 19 CYS H 1 1
15 27514 1 1 15 CYS HA H 8.228 5.187 -4.363 1.00 . A A . 19 CYS HA 1 1
15 27515 1 1 15 CYS HB2 H 6.667 5.370 -1.770 1.00 . A A . 19 CYS HB2 1 1
15 27516 1 1 15 CYS HB3 H 8.140 4.433 -2.012 1.00 . A A . 19 CYS HB3 1 1
15 27517 1 1 15 CYS HG H 9.799 6.388 -1.450 1.00 . A A . 19 CYS HG 1 1
15 27518 1 1 15 CYS N N 6.592 6.401 -4.227 1.00 . A A . 19 CYS N 1 1
15 27519 1 1 15 CYS O O 5.322 3.913 -3.652 1.00 . A A . 19 CYS O 1 1
15 27520 1 1 15 CYS SG S 8.582 6.761 -1.831 1.00 . A A . 19 CYS SG 1 1
15 27521 1 1 16 CYS C C 6.852 0.813 -4.884 1.00 . A A . 20 CYS C 1 1
15 27522 1 1 16 CYS CA C 6.243 2.025 -5.477 1.00 . A A . 20 CYS CA 1 1
15 27523 1 1 16 CYS CB C 6.394 1.967 -6.992 1.00 . A A . 20 CYS CB 1 1
15 27524 1 1 16 CYS H H 7.924 3.251 -5.226 1.00 . A A . 20 CYS H 1 1
15 27525 1 1 16 CYS HA H 5.198 2.113 -5.224 1.00 . A A . 20 CYS HA 1 1
15 27526 1 1 16 CYS HB2 H 7.395 1.645 -7.240 1.00 . A A . 20 CYS HB2 1 1
15 27527 1 1 16 CYS HB3 H 5.683 1.259 -7.392 1.00 . A A . 20 CYS HB3 1 1
15 27528 1 1 16 CYS HG H 7.294 3.914 -8.287 1.00 . A A . 20 CYS HG 1 1
15 27529 1 1 16 CYS N N 6.973 3.162 -4.972 1.00 . A A . 20 CYS N 1 1
15 27530 1 1 16 CYS O O 7.952 0.467 -5.253 1.00 . A A . 20 CYS O 1 1
15 27531 1 1 16 CYS SG S 6.116 3.547 -7.803 1.00 . A A . 20 CYS SG 1 1
15 27532 1 1 17 TYR C C 6.296 -2.254 -3.586 1.00 . A A . 21 TYR C 1 1
15 27533 1 1 17 TYR CA C 6.837 -0.884 -3.284 1.00 . A A . 21 TYR CA 1 1
15 27534 1 1 17 TYR CB C 6.903 -0.630 -1.784 1.00 . A A . 21 TYR CB 1 1
15 27535 1 1 17 TYR CD1 C 5.158 -2.068 -0.551 1.00 . A A . 21 TYR CD1 1 1
15 27536 1 1 17 TYR CD2 C 5.187 0.281 -0.231 1.00 . A A . 21 TYR CD2 1 1
15 27537 1 1 17 TYR CE1 C 4.137 -2.188 0.390 1.00 . A A . 21 TYR CE1 1 1
15 27538 1 1 17 TYR CE2 C 4.184 0.174 0.671 1.00 . A A . 21 TYR CE2 1 1
15 27539 1 1 17 TYR CG C 5.698 -0.814 -0.871 1.00 . A A . 21 TYR CG 1 1
15 27540 1 1 17 TYR CZ C 3.662 -1.058 0.988 1.00 . A A . 21 TYR CZ 1 1
15 27541 1 1 17 TYR H H 5.245 0.385 -3.768 1.00 . A A . 21 TYR H 1 1
15 27542 1 1 17 TYR HA H 7.870 -0.855 -3.627 1.00 . A A . 21 TYR HA 1 1
15 27543 1 1 17 TYR HB2 H 7.726 -1.193 -1.397 1.00 . A A . 21 TYR HB2 1 1
15 27544 1 1 17 TYR HB3 H 7.179 0.415 -1.700 1.00 . A A . 21 TYR HB3 1 1
15 27545 1 1 17 TYR HD1 H 5.558 -2.951 -1.021 1.00 . A A . 21 TYR HD1 1 1
15 27546 1 1 17 TYR HD2 H 5.592 1.253 -0.461 1.00 . A A . 21 TYR HD2 1 1
15 27547 1 1 17 TYR HE1 H 3.695 -3.142 0.660 1.00 . A A . 21 TYR HE1 1 1
15 27548 1 1 17 TYR HE2 H 3.834 1.087 1.119 1.00 . A A . 21 TYR HE2 1 1
15 27549 1 1 17 TYR HH H 1.967 -0.557 1.752 1.00 . A A . 21 TYR HH 1 1
15 27550 1 1 17 TYR N N 6.186 0.170 -3.968 1.00 . A A . 21 TYR N 1 1
15 27551 1 1 17 TYR O O 5.079 -2.448 -3.763 1.00 . A A . 21 TYR O 1 1
15 27552 1 1 17 TYR OH O 2.693 -1.167 1.933 1.00 . A A . 21 TYR OH 1 1
15 27553 1 1 18 ARG C C 7.114 -5.224 -2.463 1.00 . A A . 22 ARG C 1 1
15 27554 1 1 18 ARG CA C 6.915 -4.565 -3.816 1.00 . A A . 22 ARG CA 1 1
15 27555 1 1 18 ARG CB C 7.881 -5.162 -4.863 1.00 . A A . 22 ARG CB 1 1
15 27556 1 1 18 ARG CD C 7.589 -7.681 -4.363 1.00 . A A . 22 ARG CD 1 1
15 27557 1 1 18 ARG CG C 7.522 -6.559 -5.407 1.00 . A A . 22 ARG CG 1 1
15 27558 1 1 18 ARG CZ C 9.828 -8.756 -4.146 1.00 . A A . 22 ARG CZ 1 1
15 27559 1 1 18 ARG H H 8.149 -2.943 -3.482 1.00 . A A . 22 ARG H 1 1
15 27560 1 1 18 ARG HA H 5.892 -4.674 -4.145 1.00 . A A . 22 ARG HA 1 1
15 27561 1 1 18 ARG HB2 H 7.933 -4.485 -5.702 1.00 . A A . 22 ARG HB2 1 1
15 27562 1 1 18 ARG HB3 H 8.863 -5.218 -4.418 1.00 . A A . 22 ARG HB3 1 1
15 27563 1 1 18 ARG HD2 H 6.884 -7.457 -3.573 1.00 . A A . 22 ARG HD2 1 1
15 27564 1 1 18 ARG HD3 H 7.309 -8.615 -4.826 1.00 . A A . 22 ARG HD3 1 1
15 27565 1 1 18 ARG HE H 9.116 -7.216 -3.013 1.00 . A A . 22 ARG HE 1 1
15 27566 1 1 18 ARG HG2 H 6.516 -6.528 -5.799 1.00 . A A . 22 ARG HG2 1 1
15 27567 1 1 18 ARG HG3 H 8.201 -6.793 -6.213 1.00 . A A . 22 ARG HG3 1 1
15 27568 1 1 18 ARG HH11 H 8.751 -9.460 -5.761 1.00 . A A . 22 ARG HH11 1 1
15 27569 1 1 18 ARG HH12 H 10.247 -10.230 -5.513 1.00 . A A . 22 ARG HH12 1 1
15 27570 1 1 18 ARG HH21 H 11.211 -8.326 -2.677 1.00 . A A . 22 ARG HH21 1 1
15 27571 1 1 18 ARG HH22 H 11.641 -9.577 -3.764 1.00 . A A . 22 ARG HH22 1 1
15 27572 1 1 18 ARG N N 7.204 -3.189 -3.623 1.00 . A A . 22 ARG N 1 1
15 27573 1 1 18 ARG NE N 8.928 -7.827 -3.765 1.00 . A A . 22 ARG NE 1 1
15 27574 1 1 18 ARG NH1 N 9.589 -9.533 -5.208 1.00 . A A . 22 ARG NH1 1 1
15 27575 1 1 18 ARG NH2 N 10.965 -8.890 -3.483 1.00 . A A . 22 ARG NH2 1 1
15 27576 1 1 18 ARG O O 8.228 -5.300 -1.944 1.00 . A A . 22 ARG O 1 1
15 27577 1 1 19 SER C C 5.453 -7.615 -0.734 1.00 . A A . 23 SER C 1 1
15 27578 1 1 19 SER CA C 6.123 -6.284 -0.642 1.00 . A A . 23 SER CA 1 1
15 27579 1 1 19 SER CB C 5.412 -5.388 0.350 1.00 . A A . 23 SER CB 1 1
15 27580 1 1 19 SER H H 5.208 -5.634 -2.371 1.00 . A A . 23 SER H 1 1
15 27581 1 1 19 SER HA H 7.140 -6.387 -0.325 1.00 . A A . 23 SER HA 1 1
15 27582 1 1 19 SER HB2 H 5.840 -4.397 0.333 1.00 . A A . 23 SER HB2 1 1
15 27583 1 1 19 SER HB3 H 4.416 -5.360 -0.034 1.00 . A A . 23 SER HB3 1 1
15 27584 1 1 19 SER HG H 4.964 -6.749 1.666 1.00 . A A . 23 SER HG 1 1
15 27585 1 1 19 SER N N 6.076 -5.675 -1.903 1.00 . A A . 23 SER N 1 1
15 27586 1 1 19 SER O O 4.822 -7.927 -1.721 1.00 . A A . 23 SER O 1 1
15 27587 1 1 19 SER OG O 5.401 -5.885 1.685 1.00 . A A . 23 SER OG 1 1
15 27588 1 1 20 LEU C C 3.977 -9.385 1.525 1.00 . A A . 24 LEU C 1 1
15 27589 1 1 20 LEU CA C 4.912 -9.607 0.366 1.00 . A A . 24 LEU CA 1 1
15 27590 1 1 20 LEU CB C 5.848 -10.822 0.598 1.00 . A A . 24 LEU CB 1 1
15 27591 1 1 20 LEU CD1 C 5.823 -11.690 -1.786 1.00 . A A . 24 LEU CD1 1 1
15 27592 1 1 20 LEU CD2 C 7.767 -10.306 -1.034 1.00 . A A . 24 LEU CD2 1 1
15 27593 1 1 20 LEU CG C 6.704 -11.318 -0.604 1.00 . A A . 24 LEU CG 1 1
15 27594 1 1 20 LEU H H 6.299 -8.187 0.937 1.00 . A A . 24 LEU H 1 1
15 27595 1 1 20 LEU HA H 4.330 -9.744 -0.534 1.00 . A A . 24 LEU HA 1 1
15 27596 1 1 20 LEU HB2 H 6.523 -10.560 1.399 1.00 . A A . 24 LEU HB2 1 1
15 27597 1 1 20 LEU HB3 H 5.235 -11.646 0.936 1.00 . A A . 24 LEU HB3 1 1
15 27598 1 1 20 LEU HD11 H 5.125 -12.458 -1.490 1.00 . A A . 24 LEU HD11 1 1
15 27599 1 1 20 LEU HD12 H 5.282 -10.821 -2.130 1.00 . A A . 24 LEU HD12 1 1
15 27600 1 1 20 LEU HD13 H 6.445 -12.068 -2.584 1.00 . A A . 24 LEU HD13 1 1
15 27601 1 1 20 LEU HD21 H 7.271 -9.391 -1.323 1.00 . A A . 24 LEU HD21 1 1
15 27602 1 1 20 LEU HD22 H 8.455 -10.109 -0.226 1.00 . A A . 24 LEU HD22 1 1
15 27603 1 1 20 LEU HD23 H 8.300 -10.698 -1.888 1.00 . A A . 24 LEU HD23 1 1
15 27604 1 1 20 LEU HG H 7.203 -12.225 -0.296 1.00 . A A . 24 LEU HG 1 1
15 27605 1 1 20 LEU N N 5.639 -8.403 0.239 1.00 . A A . 24 LEU N 1 1
15 27606 1 1 20 LEU O O 4.027 -8.304 2.146 1.00 . A A . 24 LEU O 1 1
15 27607 1 1 21 ALA C C 2.455 -11.413 3.742 1.00 . A A . 25 ALA C 1 1
15 27608 1 1 21 ALA CA C 2.242 -10.217 2.903 1.00 . A A . 25 ALA CA 1 1
15 27609 1 1 21 ALA CB C 0.811 -10.171 2.442 1.00 . A A . 25 ALA CB 1 1
15 27610 1 1 21 ALA H H 3.067 -11.087 1.199 1.00 . A A . 25 ALA H 1 1
15 27611 1 1 21 ALA HA H 2.463 -9.322 3.465 1.00 . A A . 25 ALA HA 1 1
15 27612 1 1 21 ALA HB1 H 0.594 -11.067 1.879 1.00 . A A . 25 ALA HB1 1 1
15 27613 1 1 21 ALA HB2 H 0.661 -9.304 1.817 1.00 . A A . 25 ALA HB2 1 1
15 27614 1 1 21 ALA HB3 H 0.157 -10.119 3.298 1.00 . A A . 25 ALA HB3 1 1
15 27615 1 1 21 ALA N N 3.130 -10.301 1.787 1.00 . A A . 25 ALA N 1 1
15 27616 1 1 21 ALA O O 2.652 -12.508 3.203 1.00 . A A . 25 ALA O 1 1
15 27617 1 1 22 ALA C C 1.446 -13.206 5.870 1.00 . A A . 26 ALA C 1 1
15 27618 1 1 22 ALA CA C 2.659 -12.298 5.903 1.00 . A A . 26 ALA CA 1 1
15 27619 1 1 22 ALA CB C 2.942 -11.764 7.281 1.00 . A A . 26 ALA CB 1 1
15 27620 1 1 22 ALA H H 2.293 -10.375 5.474 1.00 . A A . 26 ALA H 1 1
15 27621 1 1 22 ALA HA H 3.550 -12.789 5.536 1.00 . A A . 26 ALA HA 1 1
15 27622 1 1 22 ALA HB1 H 3.835 -11.159 7.194 1.00 . A A . 26 ALA HB1 1 1
15 27623 1 1 22 ALA HB2 H 2.112 -11.145 7.586 1.00 . A A . 26 ALA HB2 1 1
15 27624 1 1 22 ALA HB3 H 3.091 -12.583 7.969 1.00 . A A . 26 ALA HB3 1 1
15 27625 1 1 22 ALA N N 2.446 -11.234 5.032 1.00 . A A . 26 ALA N 1 1
15 27626 1 1 22 ALA O O 0.305 -12.743 5.946 1.00 . A A . 26 ALA O 1 1
15 27627 1 1 23 PRO C C -0.305 -15.634 6.845 1.00 . A A . 27 PRO C 1 1
15 27628 1 1 23 PRO CA C 0.607 -15.538 5.621 1.00 . A A . 27 PRO CA 1 1
15 27629 1 1 23 PRO CB C 1.429 -16.814 5.494 1.00 . A A . 27 PRO CB 1 1
15 27630 1 1 23 PRO CD C 3.000 -15.110 5.600 1.00 . A A . 27 PRO CD 1 1
15 27631 1 1 23 PRO CG C 2.722 -16.440 6.120 1.00 . A A . 27 PRO CG 1 1
15 27632 1 1 23 PRO HA H 0.017 -15.394 4.738 1.00 . A A . 27 PRO HA 1 1
15 27633 1 1 23 PRO HB2 H 0.941 -17.621 6.019 1.00 . A A . 27 PRO HB2 1 1
15 27634 1 1 23 PRO HB3 H 1.562 -17.067 4.453 1.00 . A A . 27 PRO HB3 1 1
15 27635 1 1 23 PRO HD2 H 3.738 -14.624 6.221 1.00 . A A . 27 PRO HD2 1 1
15 27636 1 1 23 PRO HD3 H 3.316 -15.148 4.566 1.00 . A A . 27 PRO HD3 1 1
15 27637 1 1 23 PRO HG2 H 2.577 -16.278 7.177 1.00 . A A . 27 PRO HG2 1 1
15 27638 1 1 23 PRO HG3 H 3.526 -17.124 5.891 1.00 . A A . 27 PRO HG3 1 1
15 27639 1 1 23 PRO N N 1.672 -14.497 5.724 1.00 . A A . 27 PRO N 1 1
15 27640 1 1 23 PRO O O -1.303 -16.358 6.848 1.00 . A A . 27 PRO O 1 1
15 27641 1 1 24 ASP C C -1.201 -13.562 9.440 1.00 . A A . 28 ASP C 1 1
15 27642 1 1 24 ASP CA C -0.650 -14.933 9.103 1.00 . A A . 28 ASP CA 1 1
15 27643 1 1 24 ASP CB C 0.301 -15.414 10.209 1.00 . A A . 28 ASP CB 1 1
15 27644 1 1 24 ASP CG C 1.472 -14.477 10.465 1.00 . A A . 28 ASP CG 1 1
15 27645 1 1 24 ASP H H 0.796 -14.313 7.678 1.00 . A A . 28 ASP H 1 1
15 27646 1 1 24 ASP HA H -1.458 -15.639 9.014 1.00 . A A . 28 ASP HA 1 1
15 27647 1 1 24 ASP HB2 H -0.254 -15.509 11.130 1.00 . A A . 28 ASP HB2 1 1
15 27648 1 1 24 ASP HB3 H 0.690 -16.382 9.931 1.00 . A A . 28 ASP HB3 1 1
15 27649 1 1 24 ASP N N 0.035 -14.908 7.837 1.00 . A A . 28 ASP N 1 1
15 27650 1 1 24 ASP O O -1.541 -13.286 10.591 1.00 . A A . 28 ASP O 1 1
15 27651 1 1 24 ASP OD1 O 2.328 -14.305 9.566 1.00 . A A . 28 ASP OD1 1 1
15 27652 1 1 24 ASP OD2 O 1.589 -13.951 11.601 1.00 . A A . 28 ASP OD2 1 1
15 27653 1 1 25 LEU C C -3.299 -11.418 9.003 1.00 . A A . 29 LEU C 1 1
15 27654 1 1 25 LEU CA C -1.849 -11.379 8.644 1.00 . A A . 29 LEU CA 1 1
15 27655 1 1 25 LEU CB C -1.685 -10.461 7.448 1.00 . A A . 29 LEU CB 1 1
15 27656 1 1 25 LEU CD1 C -0.356 -9.052 5.950 1.00 . A A . 29 LEU CD1 1 1
15 27657 1 1 25 LEU CD2 C 0.377 -9.344 8.306 1.00 . A A . 29 LEU CD2 1 1
15 27658 1 1 25 LEU CG C -0.288 -10.007 7.108 1.00 . A A . 29 LEU CG 1 1
15 27659 1 1 25 LEU H H -1.009 -12.970 7.538 1.00 . A A . 29 LEU H 1 1
15 27660 1 1 25 LEU HA H -1.316 -10.944 9.476 1.00 . A A . 29 LEU HA 1 1
15 27661 1 1 25 LEU HB2 H -2.085 -10.975 6.588 1.00 . A A . 29 LEU HB2 1 1
15 27662 1 1 25 LEU HB3 H -2.294 -9.586 7.621 1.00 . A A . 29 LEU HB3 1 1
15 27663 1 1 25 LEU HD11 H -0.943 -9.495 5.161 1.00 . A A . 29 LEU HD11 1 1
15 27664 1 1 25 LEU HD12 H -0.823 -8.134 6.284 1.00 . A A . 29 LEU HD12 1 1
15 27665 1 1 25 LEU HD13 H 0.649 -8.868 5.594 1.00 . A A . 29 LEU HD13 1 1
15 27666 1 1 25 LEU HD21 H -0.233 -8.519 8.643 1.00 . A A . 29 LEU HD21 1 1
15 27667 1 1 25 LEU HD22 H 0.501 -10.058 9.106 1.00 . A A . 29 LEU HD22 1 1
15 27668 1 1 25 LEU HD23 H 1.345 -8.969 8.011 1.00 . A A . 29 LEU HD23 1 1
15 27669 1 1 25 LEU HG H 0.301 -10.860 6.811 1.00 . A A . 29 LEU HG 1 1
15 27670 1 1 25 LEU N N -1.303 -12.702 8.435 1.00 . A A . 29 LEU N 1 1
15 27671 1 1 25 LEU O O -4.113 -12.107 8.365 1.00 . A A . 29 LEU O 1 1
15 27672 1 1 26 THR C C -5.690 -9.595 9.597 1.00 . A A . 30 THR C 1 1
15 27673 1 1 26 THR CA C -4.903 -10.519 10.462 1.00 . A A . 30 THR CA 1 1
15 27674 1 1 26 THR CB C -4.797 -9.946 11.830 1.00 . A A . 30 THR CB 1 1
15 27675 1 1 26 THR CG2 C -4.893 -11.023 12.832 1.00 . A A . 30 THR CG2 1 1
15 27676 1 1 26 THR H H -2.931 -10.167 10.479 1.00 . A A . 30 THR H 1 1
15 27677 1 1 26 THR HA H -5.427 -11.451 10.562 1.00 . A A . 30 THR HA 1 1
15 27678 1 1 26 THR HB H -5.642 -9.289 11.913 1.00 . A A . 30 THR HB 1 1
15 27679 1 1 26 THR HG1 H -3.646 -8.353 12.277 1.00 . A A . 30 THR HG1 1 1
15 27680 1 1 26 THR HG21 H -4.133 -11.753 12.594 1.00 . A A . 30 THR HG21 1 1
15 27681 1 1 26 THR HG22 H -4.758 -10.603 13.817 1.00 . A A . 30 THR HG22 1 1
15 27682 1 1 26 THR HG23 H -5.876 -11.453 12.707 1.00 . A A . 30 THR HG23 1 1
15 27683 1 1 26 THR N N -3.608 -10.679 9.987 1.00 . A A . 30 THR N 1 1
15 27684 1 1 26 THR O O -5.172 -8.597 9.125 1.00 . A A . 30 THR O 1 1
15 27685 1 1 26 THR OG1 O -3.528 -9.264 11.953 1.00 . A A . 30 THR OG1 1 1
15 27686 1 1 27 LEU C C -7.921 -7.747 9.304 1.00 . A A . 31 LEU C 1 1
15 27687 1 1 27 LEU CA C -7.876 -9.092 8.664 1.00 . A A . 31 LEU CA 1 1
15 27688 1 1 27 LEU CB C -9.243 -9.703 8.761 1.00 . A A . 31 LEU CB 1 1
15 27689 1 1 27 LEU CD1 C -10.250 -8.913 6.588 1.00 . A A . 31 LEU CD1 1 1
15 27690 1 1 27 LEU CD2 C -11.722 -9.627 8.465 1.00 . A A . 31 LEU CD2 1 1
15 27691 1 1 27 LEU CG C -10.411 -8.972 8.090 1.00 . A A . 31 LEU CG 1 1
15 27692 1 1 27 LEU H H -7.263 -10.779 9.752 1.00 . A A . 31 LEU H 1 1
15 27693 1 1 27 LEU HA H -7.610 -8.949 7.629 1.00 . A A . 31 LEU HA 1 1
15 27694 1 1 27 LEU HB2 H -9.222 -10.738 8.453 1.00 . A A . 31 LEU HB2 1 1
15 27695 1 1 27 LEU HB3 H -9.376 -9.625 9.826 1.00 . A A . 31 LEU HB3 1 1
15 27696 1 1 27 LEU HD11 H -9.306 -8.448 6.351 1.00 . A A . 31 LEU HD11 1 1
15 27697 1 1 27 LEU HD12 H -10.318 -9.900 6.154 1.00 . A A . 31 LEU HD12 1 1
15 27698 1 1 27 LEU HD13 H -11.041 -8.277 6.216 1.00 . A A . 31 LEU HD13 1 1
15 27699 1 1 27 LEU HD21 H -11.710 -10.659 8.149 1.00 . A A . 31 LEU HD21 1 1
15 27700 1 1 27 LEU HD22 H -11.836 -9.574 9.537 1.00 . A A . 31 LEU HD22 1 1
15 27701 1 1 27 LEU HD23 H -12.539 -9.106 7.987 1.00 . A A . 31 LEU HD23 1 1
15 27702 1 1 27 LEU HG H -10.436 -7.956 8.452 1.00 . A A . 31 LEU HG 1 1
15 27703 1 1 27 LEU N N -6.939 -9.924 9.395 1.00 . A A . 31 LEU N 1 1
15 27704 1 1 27 LEU O O -7.917 -6.743 8.622 1.00 . A A . 31 LEU O 1 1
15 27705 1 1 28 ARG C C -6.746 -5.601 10.969 1.00 . A A . 32 ARG C 1 1
15 27706 1 1 28 ARG CA C -7.935 -6.474 11.340 1.00 . A A . 32 ARG CA 1 1
15 27707 1 1 28 ARG CB C -8.007 -6.685 12.838 1.00 . A A . 32 ARG CB 1 1
15 27708 1 1 28 ARG CD C -9.532 -4.706 13.228 1.00 . A A . 32 ARG CD 1 1
15 27709 1 1 28 ARG CG C -8.226 -5.405 13.621 1.00 . A A . 32 ARG CG 1 1
15 27710 1 1 28 ARG CZ C -10.652 -2.570 13.895 1.00 . A A . 32 ARG CZ 1 1
15 27711 1 1 28 ARG H H -7.792 -8.575 11.124 1.00 . A A . 32 ARG H 1 1
15 27712 1 1 28 ARG HA H -8.832 -5.972 11.009 1.00 . A A . 32 ARG HA 1 1
15 27713 1 1 28 ARG HB2 H -8.817 -7.365 13.054 1.00 . A A . 32 ARG HB2 1 1
15 27714 1 1 28 ARG HB3 H -7.081 -7.131 13.167 1.00 . A A . 32 ARG HB3 1 1
15 27715 1 1 28 ARG HD2 H -9.459 -4.337 12.213 1.00 . A A . 32 ARG HD2 1 1
15 27716 1 1 28 ARG HD3 H -10.344 -5.417 13.268 1.00 . A A . 32 ARG HD3 1 1
15 27717 1 1 28 ARG HE H -9.375 -3.663 15.009 1.00 . A A . 32 ARG HE 1 1
15 27718 1 1 28 ARG HG2 H -8.237 -5.624 14.677 1.00 . A A . 32 ARG HG2 1 1
15 27719 1 1 28 ARG HG3 H -7.404 -4.740 13.388 1.00 . A A . 32 ARG HG3 1 1
15 27720 1 1 28 ARG HH11 H -11.072 -3.052 11.945 1.00 . A A . 32 ARG HH11 1 1
15 27721 1 1 28 ARG HH12 H -11.816 -1.636 12.501 1.00 . A A . 32 ARG HH12 1 1
15 27722 1 1 28 ARG HH21 H -10.468 -1.777 15.759 1.00 . A A . 32 ARG HH21 1 1
15 27723 1 1 28 ARG HH22 H -11.498 -0.901 14.743 1.00 . A A . 32 ARG HH22 1 1
15 27724 1 1 28 ARG N N -7.871 -7.725 10.629 1.00 . A A . 32 ARG N 1 1
15 27725 1 1 28 ARG NE N -9.827 -3.595 14.136 1.00 . A A . 32 ARG NE 1 1
15 27726 1 1 28 ARG NH1 N -11.221 -2.418 12.704 1.00 . A A . 32 ARG NH1 1 1
15 27727 1 1 28 ARG NH2 N -10.891 -1.693 14.851 1.00 . A A . 32 ARG NH2 1 1
15 27728 1 1 28 ARG O O -6.856 -4.405 10.936 1.00 . A A . 32 ARG O 1 1
15 27729 1 1 29 ASP C C -4.665 -4.968 8.781 1.00 . A A . 33 ASP C 1 1
15 27730 1 1 29 ASP CA C -4.466 -5.542 10.165 1.00 . A A . 33 ASP CA 1 1
15 27731 1 1 29 ASP CB C -3.220 -6.440 10.225 1.00 . A A . 33 ASP CB 1 1
15 27732 1 1 29 ASP CG C -2.519 -6.401 11.566 1.00 . A A . 33 ASP CG 1 1
15 27733 1 1 29 ASP H H -5.639 -7.211 10.638 1.00 . A A . 33 ASP H 1 1
15 27734 1 1 29 ASP HA H -4.313 -4.698 10.821 1.00 . A A . 33 ASP HA 1 1
15 27735 1 1 29 ASP HB2 H -3.556 -7.456 10.070 1.00 . A A . 33 ASP HB2 1 1
15 27736 1 1 29 ASP HB3 H -2.527 -6.200 9.436 1.00 . A A . 33 ASP HB3 1 1
15 27737 1 1 29 ASP N N -5.652 -6.232 10.619 1.00 . A A . 33 ASP N 1 1
15 27738 1 1 29 ASP O O -4.206 -3.878 8.517 1.00 . A A . 33 ASP O 1 1
15 27739 1 1 29 ASP OD1 O -3.149 -6.768 12.590 1.00 . A A . 33 ASP OD1 1 1
15 27740 1 1 29 ASP OD2 O -1.337 -5.997 11.629 1.00 . A A . 33 ASP OD2 1 1
15 27741 1 1 30 LEU C C -6.588 -3.952 6.626 1.00 . A A . 34 LEU C 1 1
15 27742 1 1 30 LEU CA C -5.641 -5.102 6.535 1.00 . A A . 34 LEU CA 1 1
15 27743 1 1 30 LEU CB C -6.210 -6.115 5.496 1.00 . A A . 34 LEU CB 1 1
15 27744 1 1 30 LEU CD1 C -4.065 -6.766 4.320 1.00 . A A . 34 LEU CD1 1 1
15 27745 1 1 30 LEU CD2 C -4.956 -8.125 6.154 1.00 . A A . 34 LEU CD2 1 1
15 27746 1 1 30 LEU CG C -5.320 -7.271 5.013 1.00 . A A . 34 LEU CG 1 1
15 27747 1 1 30 LEU H H -5.862 -6.498 8.193 1.00 . A A . 34 LEU H 1 1
15 27748 1 1 30 LEU HA H -4.684 -4.734 6.206 1.00 . A A . 34 LEU HA 1 1
15 27749 1 1 30 LEU HB2 H -7.098 -6.556 5.926 1.00 . A A . 34 LEU HB2 1 1
15 27750 1 1 30 LEU HB3 H -6.521 -5.549 4.631 1.00 . A A . 34 LEU HB3 1 1
15 27751 1 1 30 LEU HD11 H -3.493 -6.163 5.011 1.00 . A A . 34 LEU HD11 1 1
15 27752 1 1 30 LEU HD12 H -3.461 -7.611 4.021 1.00 . A A . 34 LEU HD12 1 1
15 27753 1 1 30 LEU HD13 H -4.324 -6.181 3.450 1.00 . A A . 34 LEU HD13 1 1
15 27754 1 1 30 LEU HD21 H -5.881 -8.316 6.685 1.00 . A A . 34 LEU HD21 1 1
15 27755 1 1 30 LEU HD22 H -4.489 -9.039 5.824 1.00 . A A . 34 LEU HD22 1 1
15 27756 1 1 30 LEU HD23 H -4.277 -7.532 6.752 1.00 . A A . 34 LEU HD23 1 1
15 27757 1 1 30 LEU HG H -5.870 -7.868 4.299 1.00 . A A . 34 LEU HG 1 1
15 27758 1 1 30 LEU N N -5.423 -5.658 7.905 1.00 . A A . 34 LEU N 1 1
15 27759 1 1 30 LEU O O -6.499 -2.962 5.896 1.00 . A A . 34 LEU O 1 1
15 27760 1 1 31 LEU C C -7.888 -1.915 8.458 1.00 . A A . 35 LEU C 1 1
15 27761 1 1 31 LEU CA C -8.510 -3.104 7.772 1.00 . A A . 35 LEU CA 1 1
15 27762 1 1 31 LEU CB C -9.673 -3.714 8.569 1.00 . A A . 35 LEU CB 1 1
15 27763 1 1 31 LEU CD1 C -11.577 -3.747 6.927 1.00 . A A . 35 LEU CD1 1 1
15 27764 1 1 31 LEU CD2 C -9.926 -5.557 6.841 1.00 . A A . 35 LEU CD2 1 1
15 27765 1 1 31 LEU CG C -10.666 -4.611 7.773 1.00 . A A . 35 LEU CG 1 1
15 27766 1 1 31 LEU H H -7.505 -4.956 8.020 1.00 . A A . 35 LEU H 1 1
15 27767 1 1 31 LEU HA H -8.872 -2.790 6.802 1.00 . A A . 35 LEU HA 1 1
15 27768 1 1 31 LEU HB2 H -9.252 -4.305 9.369 1.00 . A A . 35 LEU HB2 1 1
15 27769 1 1 31 LEU HB3 H -10.235 -2.902 9.008 1.00 . A A . 35 LEU HB3 1 1
15 27770 1 1 31 LEU HD11 H -12.140 -3.076 7.558 1.00 . A A . 35 LEU HD11 1 1
15 27771 1 1 31 LEU HD12 H -10.984 -3.176 6.228 1.00 . A A . 35 LEU HD12 1 1
15 27772 1 1 31 LEU HD13 H -12.259 -4.384 6.383 1.00 . A A . 35 LEU HD13 1 1
15 27773 1 1 31 LEU HD21 H -9.223 -6.165 7.400 1.00 . A A . 35 LEU HD21 1 1
15 27774 1 1 31 LEU HD22 H -10.610 -6.192 6.300 1.00 . A A . 35 LEU HD22 1 1
15 27775 1 1 31 LEU HD23 H -9.324 -4.972 6.160 1.00 . A A . 35 LEU HD23 1 1
15 27776 1 1 31 LEU HG H -11.242 -5.206 8.470 1.00 . A A . 35 LEU HG 1 1
15 27777 1 1 31 LEU N N -7.500 -4.102 7.524 1.00 . A A . 35 LEU N 1 1
15 27778 1 1 31 LEU O O -8.170 -0.780 8.124 1.00 . A A . 35 LEU O 1 1
15 27779 1 1 32 ASP C C -5.424 -0.353 9.021 1.00 . A A . 36 ASP C 1 1
15 27780 1 1 32 ASP CA C -6.194 -1.160 10.051 1.00 . A A . 36 ASP CA 1 1
15 27781 1 1 32 ASP CB C -5.222 -1.799 11.035 1.00 . A A . 36 ASP CB 1 1
15 27782 1 1 32 ASP CG C -4.415 -0.815 11.861 1.00 . A A . 36 ASP CG 1 1
15 27783 1 1 32 ASP H H -6.888 -3.149 9.612 1.00 . A A . 36 ASP H 1 1
15 27784 1 1 32 ASP HA H -6.872 -0.502 10.576 1.00 . A A . 36 ASP HA 1 1
15 27785 1 1 32 ASP HB2 H -5.813 -2.389 11.716 1.00 . A A . 36 ASP HB2 1 1
15 27786 1 1 32 ASP HB3 H -4.551 -2.449 10.494 1.00 . A A . 36 ASP HB3 1 1
15 27787 1 1 32 ASP N N -6.989 -2.199 9.366 1.00 . A A . 36 ASP N 1 1
15 27788 1 1 32 ASP O O -5.327 0.868 9.132 1.00 . A A . 36 ASP O 1 1
15 27789 1 1 32 ASP OD1 O -4.918 -0.361 12.915 1.00 . A A . 36 ASP OD1 1 1
15 27790 1 1 32 ASP OD2 O -3.253 -0.529 11.521 1.00 . A A . 36 ASP OD2 1 1
15 27791 1 1 33 ILE C C -5.159 0.604 6.221 1.00 . A A . 37 ILE C 1 1
15 27792 1 1 33 ILE CA C -4.219 -0.405 6.882 1.00 . A A . 37 ILE CA 1 1
15 27793 1 1 33 ILE CB C -3.792 -1.434 5.775 1.00 . A A . 37 ILE CB 1 1
15 27794 1 1 33 ILE CD1 C -2.594 -3.649 5.366 1.00 . A A . 37 ILE CD1 1 1
15 27795 1 1 33 ILE CG1 C -2.769 -2.442 6.288 1.00 . A A . 37 ILE CG1 1 1
15 27796 1 1 33 ILE CG2 C -3.242 -0.713 4.545 1.00 . A A . 37 ILE CG2 1 1
15 27797 1 1 33 ILE H H -4.963 -2.026 8.032 1.00 . A A . 37 ILE H 1 1
15 27798 1 1 33 ILE HA H -3.339 0.090 7.266 1.00 . A A . 37 ILE HA 1 1
15 27799 1 1 33 ILE HB H -4.686 -1.959 5.469 1.00 . A A . 37 ILE HB 1 1
15 27800 1 1 33 ILE HD11 H -3.544 -3.973 4.966 1.00 . A A . 37 ILE HD11 1 1
15 27801 1 1 33 ILE HD12 H -1.961 -3.369 4.539 1.00 . A A . 37 ILE HD12 1 1
15 27802 1 1 33 ILE HD13 H -2.128 -4.467 5.898 1.00 . A A . 37 ILE HD13 1 1
15 27803 1 1 33 ILE HG12 H -1.816 -1.936 6.331 1.00 . A A . 37 ILE HG12 1 1
15 27804 1 1 33 ILE HG13 H -3.004 -2.784 7.281 1.00 . A A . 37 ILE HG13 1 1
15 27805 1 1 33 ILE HG21 H -4.004 -0.060 4.145 1.00 . A A . 37 ILE HG21 1 1
15 27806 1 1 33 ILE HG22 H -2.379 -0.129 4.829 1.00 . A A . 37 ILE HG22 1 1
15 27807 1 1 33 ILE HG23 H -2.956 -1.437 3.796 1.00 . A A . 37 ILE HG23 1 1
15 27808 1 1 33 ILE N N -4.899 -1.047 8.003 1.00 . A A . 37 ILE N 1 1
15 27809 1 1 33 ILE O O -4.902 1.798 6.241 1.00 . A A . 37 ILE O 1 1
15 27810 1 1 34 VAL C C -7.842 2.061 5.746 1.00 . A A . 38 VAL C 1 1
15 27811 1 1 34 VAL CA C -7.210 0.929 4.917 1.00 . A A . 38 VAL CA 1 1
15 27812 1 1 34 VAL CB C -8.305 0.054 4.184 1.00 . A A . 38 VAL CB 1 1
15 27813 1 1 34 VAL CG1 C -9.120 -0.766 5.139 1.00 . A A . 38 VAL CG1 1 1
15 27814 1 1 34 VAL CG2 C -9.204 0.894 3.292 1.00 . A A . 38 VAL CG2 1 1
15 27815 1 1 34 VAL H H -6.468 -0.844 5.824 1.00 . A A . 38 VAL H 1 1
15 27816 1 1 34 VAL HA H -6.611 1.409 4.157 1.00 . A A . 38 VAL HA 1 1
15 27817 1 1 34 VAL HB H -7.805 -0.680 3.573 1.00 . A A . 38 VAL HB 1 1
15 27818 1 1 34 VAL HG11 H -8.420 -1.384 5.677 1.00 . A A . 38 VAL HG11 1 1
15 27819 1 1 34 VAL HG12 H -9.650 -0.121 5.822 1.00 . A A . 38 VAL HG12 1 1
15 27820 1 1 34 VAL HG13 H -9.809 -1.387 4.590 1.00 . A A . 38 VAL HG13 1 1
15 27821 1 1 34 VAL HG21 H -9.703 1.641 3.893 1.00 . A A . 38 VAL HG21 1 1
15 27822 1 1 34 VAL HG22 H -8.618 1.382 2.530 1.00 . A A . 38 VAL HG22 1 1
15 27823 1 1 34 VAL HG23 H -9.940 0.256 2.826 1.00 . A A . 38 VAL HG23 1 1
15 27824 1 1 34 VAL N N -6.271 0.110 5.690 1.00 . A A . 38 VAL N 1 1
15 27825 1 1 34 VAL O O -7.854 3.221 5.321 1.00 . A A . 38 VAL O 1 1
15 27826 1 1 35 GLU C C -7.992 3.798 8.279 1.00 . A A . 39 GLU C 1 1
15 27827 1 1 35 GLU CA C -8.942 2.691 7.807 1.00 . A A . 39 GLU CA 1 1
15 27828 1 1 35 GLU CB C -9.609 1.958 8.971 1.00 . A A . 39 GLU CB 1 1
15 27829 1 1 35 GLU CD C -11.350 0.245 9.646 1.00 . A A . 39 GLU CD 1 1
15 27830 1 1 35 GLU CG C -10.716 1.010 8.517 1.00 . A A . 39 GLU CG 1 1
15 27831 1 1 35 GLU H H -8.158 0.817 7.264 1.00 . A A . 39 GLU H 1 1
15 27832 1 1 35 GLU HA H -9.714 3.157 7.212 1.00 . A A . 39 GLU HA 1 1
15 27833 1 1 35 GLU HB2 H -8.850 1.364 9.457 1.00 . A A . 39 GLU HB2 1 1
15 27834 1 1 35 GLU HB3 H -10.012 2.657 9.685 1.00 . A A . 39 GLU HB3 1 1
15 27835 1 1 35 GLU HG2 H -11.485 1.582 8.020 1.00 . A A . 39 GLU HG2 1 1
15 27836 1 1 35 GLU HG3 H -10.291 0.305 7.819 1.00 . A A . 39 GLU HG3 1 1
15 27837 1 1 35 GLU N N -8.278 1.739 6.940 1.00 . A A . 39 GLU N 1 1
15 27838 1 1 35 GLU O O -8.419 4.932 8.521 1.00 . A A . 39 GLU O 1 1
15 27839 1 1 35 GLU OE1 O -10.740 -0.708 10.157 1.00 . A A . 39 GLU OE1 1 1
15 27840 1 1 35 GLU OE2 O -12.477 0.569 10.043 1.00 . A A . 39 GLU OE2 1 1
15 27841 1 1 36 THR C C -5.219 5.278 7.532 1.00 . A A . 40 THR C 1 1
15 27842 1 1 36 THR CA C -5.735 4.480 8.758 1.00 . A A . 40 THR CA 1 1
15 27843 1 1 36 THR CB C -4.545 3.828 9.466 1.00 . A A . 40 THR CB 1 1
15 27844 1 1 36 THR CG2 C -3.545 4.880 9.911 1.00 . A A . 40 THR CG2 1 1
15 27845 1 1 36 THR H H -6.436 2.548 8.261 1.00 . A A . 40 THR H 1 1
15 27846 1 1 36 THR HA H -6.209 5.163 9.448 1.00 . A A . 40 THR HA 1 1
15 27847 1 1 36 THR HB H -4.065 3.154 8.770 1.00 . A A . 40 THR HB 1 1
15 27848 1 1 36 THR HG1 H -4.931 2.139 10.319 1.00 . A A . 40 THR HG1 1 1
15 27849 1 1 36 THR HG21 H -4.028 5.601 10.553 1.00 . A A . 40 THR HG21 1 1
15 27850 1 1 36 THR HG22 H -2.731 4.411 10.440 1.00 . A A . 40 THR HG22 1 1
15 27851 1 1 36 THR HG23 H -3.153 5.379 9.038 1.00 . A A . 40 THR HG23 1 1
15 27852 1 1 36 THR N N -6.714 3.483 8.387 1.00 . A A . 40 THR N 1 1
15 27853 1 1 36 THR O O -5.256 6.521 7.525 1.00 . A A . 40 THR O 1 1
15 27854 1 1 36 THR OG1 O -5.011 3.065 10.600 1.00 . A A . 40 THR OG1 1 1
15 27855 1 1 37 SER C C -4.879 6.277 4.697 1.00 . A A . 41 SER C 1 1
15 27856 1 1 37 SER CA C -4.126 5.118 5.319 1.00 . A A . 41 SER CA 1 1
15 27857 1 1 37 SER CB C -3.874 4.030 4.299 1.00 . A A . 41 SER CB 1 1
15 27858 1 1 37 SER H H -4.937 3.578 6.504 1.00 . A A . 41 SER H 1 1
15 27859 1 1 37 SER HA H -3.167 5.487 5.648 1.00 . A A . 41 SER HA 1 1
15 27860 1 1 37 SER HB2 H -3.552 4.472 3.367 1.00 . A A . 41 SER HB2 1 1
15 27861 1 1 37 SER HB3 H -3.115 3.357 4.669 1.00 . A A . 41 SER HB3 1 1
15 27862 1 1 37 SER HG H -5.046 2.538 4.653 1.00 . A A . 41 SER HG 1 1
15 27863 1 1 37 SER N N -4.789 4.550 6.496 1.00 . A A . 41 SER N 1 1
15 27864 1 1 37 SER O O -4.335 7.339 4.587 1.00 . A A . 41 SER O 1 1
15 27865 1 1 37 SER OG O -5.051 3.310 4.076 1.00 . A A . 41 SER OG 1 1
15 27866 1 1 38 GLN C C -6.978 8.390 4.510 1.00 . A A . 42 GLN C 1 1
15 27867 1 1 38 GLN CA C -6.979 7.111 3.710 1.00 . A A . 42 GLN CA 1 1
15 27868 1 1 38 GLN CB C -8.400 6.628 3.611 1.00 . A A . 42 GLN CB 1 1
15 27869 1 1 38 GLN CD C -9.834 4.709 2.922 1.00 . A A . 42 GLN CD 1 1
15 27870 1 1 38 GLN CG C -8.588 5.492 2.654 1.00 . A A . 42 GLN CG 1 1
15 27871 1 1 38 GLN H H -6.498 5.161 4.477 1.00 . A A . 42 GLN H 1 1
15 27872 1 1 38 GLN HA H -6.611 7.303 2.712 1.00 . A A . 42 GLN HA 1 1
15 27873 1 1 38 GLN HB2 H -8.710 6.320 4.597 1.00 . A A . 42 GLN HB2 1 1
15 27874 1 1 38 GLN HB3 H -9.022 7.451 3.292 1.00 . A A . 42 GLN HB3 1 1
15 27875 1 1 38 GLN HE21 H -9.684 5.020 4.900 1.00 . A A . 42 GLN HE21 1 1
15 27876 1 1 38 GLN HE22 H -10.964 4.020 4.323 1.00 . A A . 42 GLN HE22 1 1
15 27877 1 1 38 GLN HG2 H -8.640 5.877 1.647 1.00 . A A . 42 GLN HG2 1 1
15 27878 1 1 38 GLN HG3 H -7.737 4.835 2.746 1.00 . A A . 42 GLN HG3 1 1
15 27879 1 1 38 GLN N N -6.139 6.067 4.335 1.00 . A A . 42 GLN N 1 1
15 27880 1 1 38 GLN NE2 N -10.192 4.599 4.169 1.00 . A A . 42 GLN NE2 1 1
15 27881 1 1 38 GLN O O -6.778 9.461 3.975 1.00 . A A . 42 GLN O 1 1
15 27882 1 1 38 GLN OE1 O -10.460 4.167 2.008 1.00 . A A . 42 GLN OE1 1 1
15 27883 1 1 39 ALA C C -5.935 10.112 6.874 1.00 . A A . 43 ALA C 1 1
15 27884 1 1 39 ALA CA C -7.275 9.375 6.684 1.00 . A A . 43 ALA CA 1 1
15 27885 1 1 39 ALA CB C -7.874 8.885 7.982 1.00 . A A . 43 ALA CB 1 1
15 27886 1 1 39 ALA H H -7.168 7.345 6.168 1.00 . A A . 43 ALA H 1 1
15 27887 1 1 39 ALA HA H -7.955 10.086 6.238 1.00 . A A . 43 ALA HA 1 1
15 27888 1 1 39 ALA HB1 H -8.146 9.714 8.620 1.00 . A A . 43 ALA HB1 1 1
15 27889 1 1 39 ALA HB2 H -7.161 8.242 8.475 1.00 . A A . 43 ALA HB2 1 1
15 27890 1 1 39 ALA HB3 H -8.748 8.298 7.721 1.00 . A A . 43 ALA HB3 1 1
15 27891 1 1 39 ALA N N -7.146 8.251 5.793 1.00 . A A . 43 ALA N 1 1
15 27892 1 1 39 ALA O O -5.894 11.343 7.024 1.00 . A A . 43 ALA O 1 1
15 27893 1 1 40 HIS C C -3.122 10.506 5.546 1.00 . A A . 44 HIS C 1 1
15 27894 1 1 40 HIS CA C -3.511 9.940 6.914 1.00 . A A . 44 HIS CA 1 1
15 27895 1 1 40 HIS CB C -2.511 8.847 7.335 1.00 . A A . 44 HIS CB 1 1
15 27896 1 1 40 HIS CD2 C -0.456 10.470 7.398 1.00 . A A . 44 HIS CD2 1 1
15 27897 1 1 40 HIS CE1 C 0.966 9.131 8.299 1.00 . A A . 44 HIS CE1 1 1
15 27898 1 1 40 HIS CG C -1.100 9.307 7.646 1.00 . A A . 44 HIS CG 1 1
15 27899 1 1 40 HIS H H -4.963 8.395 6.731 1.00 . A A . 44 HIS H 1 1
15 27900 1 1 40 HIS HA H -3.492 10.755 7.628 1.00 . A A . 44 HIS HA 1 1
15 27901 1 1 40 HIS HB2 H -2.882 8.292 8.185 1.00 . A A . 44 HIS HB2 1 1
15 27902 1 1 40 HIS HB3 H -2.442 8.197 6.477 1.00 . A A . 44 HIS HB3 1 1
15 27903 1 1 40 HIS HD1 H -0.280 7.571 8.533 1.00 . A A . 44 HIS HD1 1 1
15 27904 1 1 40 HIS HD2 H -0.880 11.355 6.945 1.00 . A A . 44 HIS HD2 1 1
15 27905 1 1 40 HIS HE1 H 1.914 8.762 8.644 1.00 . A A . 44 HIS HE1 1 1
15 27906 1 1 40 HIS HE2 H 1.615 10.875 7.609 1.00 . A A . 44 HIS HE2 1 1
15 27907 1 1 40 HIS N N -4.853 9.369 6.822 1.00 . A A . 44 HIS N 1 1
15 27908 1 1 40 HIS ND1 N -0.166 8.494 8.220 1.00 . A A . 44 HIS ND1 1 1
15 27909 1 1 40 HIS NE2 N 0.817 10.318 7.818 1.00 . A A . 44 HIS NE2 1 1
15 27910 1 1 40 HIS O O -2.537 11.560 5.465 1.00 . A A . 44 HIS O 1 1
15 27911 1 1 41 ASN C C -3.904 11.436 2.737 1.00 . A A . 45 ASN C 1 1
15 27912 1 1 41 ASN CA C -3.140 10.218 3.131 1.00 . A A . 45 ASN CA 1 1
15 27913 1 1 41 ASN CB C -3.347 9.091 2.109 1.00 . A A . 45 ASN CB 1 1
15 27914 1 1 41 ASN CG C -2.277 8.021 2.182 1.00 . A A . 45 ASN CG 1 1
15 27915 1 1 41 ASN H H -3.945 8.956 4.620 1.00 . A A . 45 ASN H 1 1
15 27916 1 1 41 ASN HA H -2.093 10.485 3.137 1.00 . A A . 45 ASN HA 1 1
15 27917 1 1 41 ASN HB2 H -4.302 8.622 2.293 1.00 . A A . 45 ASN HB2 1 1
15 27918 1 1 41 ASN HB3 H -3.343 9.513 1.115 1.00 . A A . 45 ASN HB3 1 1
15 27919 1 1 41 ASN HD21 H -2.527 7.597 0.270 1.00 . A A . 45 ASN HD21 1 1
15 27920 1 1 41 ASN HD22 H -1.363 6.639 1.117 1.00 . A A . 45 ASN HD22 1 1
15 27921 1 1 41 ASN N N -3.465 9.806 4.497 1.00 . A A . 45 ASN N 1 1
15 27922 1 1 41 ASN ND2 N -2.027 7.362 1.080 1.00 . A A . 45 ASN ND2 1 1
15 27923 1 1 41 ASN O O -3.388 12.275 2.033 1.00 . A A . 45 ASN O 1 1
15 27924 1 1 41 ASN OD1 O -1.679 7.793 3.224 1.00 . A A . 45 ASN OD1 1 1
15 27925 1 1 42 ALA C C -5.181 13.917 3.598 1.00 . A A . 46 ALA C 1 1
15 27926 1 1 42 ALA CA C -5.928 12.745 2.998 1.00 . A A . 46 ALA CA 1 1
15 27927 1 1 42 ALA CB C -7.288 12.607 3.663 1.00 . A A . 46 ALA CB 1 1
15 27928 1 1 42 ALA H H -5.546 10.782 3.677 1.00 . A A . 46 ALA H 1 1
15 27929 1 1 42 ALA HA H -6.060 12.897 1.937 1.00 . A A . 46 ALA HA 1 1
15 27930 1 1 42 ALA HB1 H -7.867 13.502 3.488 1.00 . A A . 46 ALA HB1 1 1
15 27931 1 1 42 ALA HB2 H -7.137 12.477 4.726 1.00 . A A . 46 ALA HB2 1 1
15 27932 1 1 42 ALA HB3 H -7.812 11.753 3.264 1.00 . A A . 46 ALA HB3 1 1
15 27933 1 1 42 ALA N N -5.136 11.543 3.204 1.00 . A A . 46 ALA N 1 1
15 27934 1 1 42 ALA O O -5.027 14.971 2.963 1.00 . A A . 46 ALA O 1 1
15 27935 1 1 43 ARG C C -2.612 15.005 4.829 1.00 . A A . 47 ARG C 1 1
15 27936 1 1 43 ARG CA C -3.901 14.679 5.545 1.00 . A A . 47 ARG CA 1 1
15 27937 1 1 43 ARG CB C -3.544 14.168 6.933 1.00 . A A . 47 ARG CB 1 1
15 27938 1 1 43 ARG CD C -2.519 14.735 9.185 1.00 . A A . 47 ARG CD 1 1
15 27939 1 1 43 ARG CG C -2.976 15.246 7.833 1.00 . A A . 47 ARG CG 1 1
15 27940 1 1 43 ARG CZ C -0.430 13.860 10.229 1.00 . A A . 47 ARG CZ 1 1
15 27941 1 1 43 ARG H H -4.858 12.818 5.217 1.00 . A A . 47 ARG H 1 1
15 27942 1 1 43 ARG HA H -4.489 15.573 5.639 1.00 . A A . 47 ARG HA 1 1
15 27943 1 1 43 ARG HB2 H -4.414 13.717 7.385 1.00 . A A . 47 ARG HB2 1 1
15 27944 1 1 43 ARG HB3 H -2.781 13.415 6.796 1.00 . A A . 47 ARG HB3 1 1
15 27945 1 1 43 ARG HD2 H -2.428 15.577 9.853 1.00 . A A . 47 ARG HD2 1 1
15 27946 1 1 43 ARG HD3 H -3.267 14.057 9.572 1.00 . A A . 47 ARG HD3 1 1
15 27947 1 1 43 ARG HE H -0.915 13.689 8.275 1.00 . A A . 47 ARG HE 1 1
15 27948 1 1 43 ARG HG2 H -2.115 15.661 7.334 1.00 . A A . 47 ARG HG2 1 1
15 27949 1 1 43 ARG HG3 H -3.734 15.998 7.970 1.00 . A A . 47 ARG HG3 1 1
15 27950 1 1 43 ARG HH11 H -1.604 14.937 11.514 1.00 . A A . 47 ARG HH11 1 1
15 27951 1 1 43 ARG HH12 H -0.207 14.273 12.220 1.00 . A A . 47 ARG HH12 1 1
15 27952 1 1 43 ARG HH21 H 1.030 12.814 9.253 1.00 . A A . 47 ARG HH21 1 1
15 27953 1 1 43 ARG HH22 H 1.337 13.056 10.897 1.00 . A A . 47 ARG HH22 1 1
15 27954 1 1 43 ARG N N -4.670 13.689 4.807 1.00 . A A . 47 ARG N 1 1
15 27955 1 1 43 ARG NE N -1.220 14.033 9.147 1.00 . A A . 47 ARG NE 1 1
15 27956 1 1 43 ARG NH1 N -0.768 14.395 11.396 1.00 . A A . 47 ARG NH1 1 1
15 27957 1 1 43 ARG NH2 N 0.715 13.199 10.123 1.00 . A A . 47 ARG NH2 1 1
15 27958 1 1 43 ARG O O -2.318 16.164 4.549 1.00 . A A . 47 ARG O 1 1
15 27959 1 1 44 ALA C C -0.651 14.591 2.455 1.00 . A A . 48 ALA C 1 1
15 27960 1 1 44 ALA CA C -0.560 14.142 3.926 1.00 . A A . 48 ALA CA 1 1
15 27961 1 1 44 ALA CB C 0.291 12.887 4.091 1.00 . A A . 48 ALA CB 1 1
15 27962 1 1 44 ALA H H -2.158 13.064 4.751 1.00 . A A . 48 ALA H 1 1
15 27963 1 1 44 ALA HA H -0.096 14.931 4.497 1.00 . A A . 48 ALA HA 1 1
15 27964 1 1 44 ALA HB1 H 0.276 12.514 5.109 1.00 . A A . 48 ALA HB1 1 1
15 27965 1 1 44 ALA HB2 H 1.301 13.151 3.817 1.00 . A A . 48 ALA HB2 1 1
15 27966 1 1 44 ALA HB3 H -0.076 12.112 3.436 1.00 . A A . 48 ALA HB3 1 1
15 27967 1 1 44 ALA N N -1.850 13.977 4.532 1.00 . A A . 48 ALA N 1 1
15 27968 1 1 44 ALA O O 0.355 14.944 1.862 1.00 . A A . 48 ALA O 1 1
15 27969 1 1 45 GLN C C -1.653 14.016 -0.500 1.00 . A A . 49 GLN C 1 1
15 27970 1 1 45 GLN CA C -2.178 15.048 0.489 1.00 . A A . 49 GLN CA 1 1
15 27971 1 1 45 GLN CB C -1.600 16.445 0.239 1.00 . A A . 49 GLN CB 1 1
15 27972 1 1 45 GLN CD C -0.966 18.230 1.859 1.00 . A A . 49 GLN CD 1 1
15 27973 1 1 45 GLN CG C -2.095 17.442 1.222 1.00 . A A . 49 GLN CG 1 1
15 27974 1 1 45 GLN H H -2.639 14.284 2.428 1.00 . A A . 49 GLN H 1 1
15 27975 1 1 45 GLN HA H -3.254 15.074 0.394 1.00 . A A . 49 GLN HA 1 1
15 27976 1 1 45 GLN HB2 H -0.542 16.409 0.425 1.00 . A A . 49 GLN HB2 1 1
15 27977 1 1 45 GLN HB3 H -1.823 16.790 -0.759 1.00 . A A . 49 GLN HB3 1 1
15 27978 1 1 45 GLN HE21 H -0.892 16.917 3.316 1.00 . A A . 49 GLN HE21 1 1
15 27979 1 1 45 GLN HE22 H 0.298 18.136 3.421 1.00 . A A . 49 GLN HE22 1 1
15 27980 1 1 45 GLN HG2 H -2.824 18.088 0.763 1.00 . A A . 49 GLN HG2 1 1
15 27981 1 1 45 GLN HG3 H -2.527 16.794 1.967 1.00 . A A . 49 GLN HG3 1 1
15 27982 1 1 45 GLN N N -1.884 14.602 1.889 1.00 . A A . 49 GLN N 1 1
15 27983 1 1 45 GLN NE2 N -0.477 17.738 2.975 1.00 . A A . 49 GLN NE2 1 1
15 27984 1 1 45 GLN O O -1.376 14.296 -1.678 1.00 . A A . 49 GLN O 1 1
15 27985 1 1 45 GLN OE1 O -0.558 19.286 1.369 1.00 . A A . 49 GLN OE1 1 1
15 27986 1 1 46 LEU C C -2.243 10.901 -1.341 1.00 . A A . 50 LEU C 1 1
15 27987 1 1 46 LEU CA C -1.116 11.648 -0.670 1.00 . A A . 50 LEU CA 1 1
15 27988 1 1 46 LEU CB C -0.433 10.728 0.321 1.00 . A A . 50 LEU CB 1 1
15 27989 1 1 46 LEU CD1 C 1.468 12.297 0.777 1.00 . A A . 50 LEU CD1 1 1
15 27990 1 1 46 LEU CD2 C 1.598 9.947 1.496 1.00 . A A . 50 LEU CD2 1 1
15 27991 1 1 46 LEU CG C 1.063 10.887 0.466 1.00 . A A . 50 LEU CG 1 1
15 27992 1 1 46 LEU H H -1.822 12.739 0.956 1.00 . A A . 50 LEU H 1 1
15 27993 1 1 46 LEU HA H -0.381 11.931 -1.408 1.00 . A A . 50 LEU HA 1 1
15 27994 1 1 46 LEU HB2 H -0.887 10.889 1.287 1.00 . A A . 50 LEU HB2 1 1
15 27995 1 1 46 LEU HB3 H -0.633 9.709 0.026 1.00 . A A . 50 LEU HB3 1 1
15 27996 1 1 46 LEU HD11 H 1.006 12.609 1.701 1.00 . A A . 50 LEU HD11 1 1
15 27997 1 1 46 LEU HD12 H 2.542 12.352 0.865 1.00 . A A . 50 LEU HD12 1 1
15 27998 1 1 46 LEU HD13 H 1.138 12.949 -0.019 1.00 . A A . 50 LEU HD13 1 1
15 27999 1 1 46 LEU HD21 H 1.320 8.935 1.239 1.00 . A A . 50 LEU HD21 1 1
15 28000 1 1 46 LEU HD22 H 2.675 10.024 1.533 1.00 . A A . 50 LEU HD22 1 1
15 28001 1 1 46 LEU HD23 H 1.185 10.200 2.461 1.00 . A A . 50 LEU HD23 1 1
15 28002 1 1 46 LEU HG H 1.475 10.616 -0.484 1.00 . A A . 50 LEU HG 1 1
15 28003 1 1 46 LEU N N -1.564 12.827 0.015 1.00 . A A . 50 LEU N 1 1
15 28004 1 1 46 LEU O O -3.327 10.724 -0.774 1.00 . A A . 50 LEU O 1 1
15 28005 1 1 47 THR C C -2.266 8.337 -3.590 1.00 . A A . 51 THR C 1 1
15 28006 1 1 47 THR CA C -2.900 9.709 -3.319 1.00 . A A . 51 THR CA 1 1
15 28007 1 1 47 THR CB C -3.270 10.521 -4.560 1.00 . A A . 51 THR CB 1 1
15 28008 1 1 47 THR CG2 C -3.910 11.796 -4.081 1.00 . A A . 51 THR CG2 1 1
15 28009 1 1 47 THR H H -1.125 10.681 -2.964 1.00 . A A . 51 THR H 1 1
15 28010 1 1 47 THR HA H -3.784 9.538 -2.722 1.00 . A A . 51 THR HA 1 1
15 28011 1 1 47 THR HB H -3.980 10.000 -5.184 1.00 . A A . 51 THR HB 1 1
15 28012 1 1 47 THR HG1 H -2.021 10.278 -6.025 1.00 . A A . 51 THR HG1 1 1
15 28013 1 1 47 THR HG21 H -4.712 11.500 -3.413 1.00 . A A . 51 THR HG21 1 1
15 28014 1 1 47 THR HG22 H -3.155 12.341 -3.529 1.00 . A A . 51 THR HG22 1 1
15 28015 1 1 47 THR HG23 H -4.286 12.381 -4.907 1.00 . A A . 51 THR HG23 1 1
15 28016 1 1 47 THR N N -1.986 10.474 -2.538 1.00 . A A . 51 THR N 1 1
15 28017 1 1 47 THR O O -1.071 8.198 -3.458 1.00 . A A . 51 THR O 1 1
15 28018 1 1 47 THR OG1 O -2.103 10.881 -5.266 1.00 . A A . 51 THR OG1 1 1
15 28019 1 1 48 GLY C C -3.378 4.926 -4.412 1.00 . A A . 52 GLY C 1 1
15 28020 1 1 48 GLY CA C -2.494 5.982 -3.829 1.00 . A A . 52 GLY CA 1 1
15 28021 1 1 48 GLY H H -3.987 7.440 -4.126 1.00 . A A . 52 GLY H 1 1
15 28022 1 1 48 GLY HA2 H -2.292 5.725 -2.802 1.00 . A A . 52 GLY HA2 1 1
15 28023 1 1 48 GLY HA3 H -1.567 5.965 -4.381 1.00 . A A . 52 GLY HA3 1 1
15 28024 1 1 48 GLY N N -3.049 7.322 -3.859 1.00 . A A . 52 GLY N 1 1
15 28025 1 1 48 GLY O O -4.487 5.200 -4.873 1.00 . A A . 52 GLY O 1 1
15 28026 1 1 49 ALA C C -2.742 1.345 -4.491 1.00 . A A . 53 ALA C 1 1
15 28027 1 1 49 ALA CA C -3.607 2.539 -4.797 1.00 . A A . 53 ALA CA 1 1
15 28028 1 1 49 ALA CB C -4.030 2.550 -6.270 1.00 . A A . 53 ALA CB 1 1
15 28029 1 1 49 ALA H H -1.948 3.625 -4.102 1.00 . A A . 53 ALA H 1 1
15 28030 1 1 49 ALA HA H -4.484 2.489 -4.168 1.00 . A A . 53 ALA HA 1 1
15 28031 1 1 49 ALA HB1 H -4.654 3.411 -6.458 1.00 . A A . 53 ALA HB1 1 1
15 28032 1 1 49 ALA HB2 H -4.574 1.646 -6.502 1.00 . A A . 53 ALA HB2 1 1
15 28033 1 1 49 ALA HB3 H -3.149 2.609 -6.891 1.00 . A A . 53 ALA HB3 1 1
15 28034 1 1 49 ALA N N -2.873 3.737 -4.418 1.00 . A A . 53 ALA N 1 1
15 28035 1 1 49 ALA O O -1.538 1.510 -4.245 1.00 . A A . 53 ALA O 1 1
15 28036 1 1 50 LEU C C -3.146 -2.198 -4.891 1.00 . A A . 54 LEU C 1 1
15 28037 1 1 50 LEU CA C -2.522 -1.004 -4.243 1.00 . A A . 54 LEU CA 1 1
15 28038 1 1 50 LEU CB C -2.231 -1.226 -2.731 1.00 . A A . 54 LEU CB 1 1
15 28039 1 1 50 LEU CD1 C -3.596 -3.202 -1.853 1.00 . A A . 54 LEU CD1 1 1
15 28040 1 1 50 LEU CD2 C -2.981 -1.305 -0.346 1.00 . A A . 54 LEU CD2 1 1
15 28041 1 1 50 LEU CG C -3.353 -1.694 -1.765 1.00 . A A . 54 LEU CG 1 1
15 28042 1 1 50 LEU H H -4.280 0.082 -4.600 1.00 . A A . 54 LEU H 1 1
15 28043 1 1 50 LEU HA H -1.581 -0.833 -4.744 1.00 . A A . 54 LEU HA 1 1
15 28044 1 1 50 LEU HB2 H -1.412 -1.921 -2.638 1.00 . A A . 54 LEU HB2 1 1
15 28045 1 1 50 LEU HB3 H -1.895 -0.259 -2.393 1.00 . A A . 54 LEU HB3 1 1
15 28046 1 1 50 LEU HD11 H -3.869 -3.464 -2.864 1.00 . A A . 54 LEU HD11 1 1
15 28047 1 1 50 LEU HD12 H -2.699 -3.733 -1.574 1.00 . A A . 54 LEU HD12 1 1
15 28048 1 1 50 LEU HD13 H -4.392 -3.489 -1.179 1.00 . A A . 54 LEU HD13 1 1
15 28049 1 1 50 LEU HD21 H -2.047 -1.777 -0.082 1.00 . A A . 54 LEU HD21 1 1
15 28050 1 1 50 LEU HD22 H -2.876 -0.232 -0.283 1.00 . A A . 54 LEU HD22 1 1
15 28051 1 1 50 LEU HD23 H -3.755 -1.633 0.331 1.00 . A A . 54 LEU HD23 1 1
15 28052 1 1 50 LEU HG H -4.291 -1.218 -2.003 1.00 . A A . 54 LEU HG 1 1
15 28053 1 1 50 LEU N N -3.312 0.170 -4.468 1.00 . A A . 54 LEU N 1 1
15 28054 1 1 50 LEU O O -4.341 -2.197 -5.197 1.00 . A A . 54 LEU O 1 1
15 28055 1 1 51 PHE C C -2.177 -5.537 -4.843 1.00 . A A . 55 PHE C 1 1
15 28056 1 1 51 PHE CA C -2.754 -4.422 -5.692 1.00 . A A . 55 PHE CA 1 1
15 28057 1 1 51 PHE CB C -2.285 -4.536 -7.153 1.00 . A A . 55 PHE CB 1 1
15 28058 1 1 51 PHE CD1 C -4.084 -3.558 -8.604 1.00 . A A . 55 PHE CD1 1 1
15 28059 1 1 51 PHE CD2 C -2.079 -2.309 -8.315 1.00 . A A . 55 PHE CD2 1 1
15 28060 1 1 51 PHE CE1 C -4.592 -2.564 -9.407 1.00 . A A . 55 PHE CE1 1 1
15 28061 1 1 51 PHE CE2 C -2.582 -1.308 -9.117 1.00 . A A . 55 PHE CE2 1 1
15 28062 1 1 51 PHE CG C -2.824 -3.447 -8.048 1.00 . A A . 55 PHE CG 1 1
15 28063 1 1 51 PHE CZ C -3.841 -1.435 -9.665 1.00 . A A . 55 PHE CZ 1 1
15 28064 1 1 51 PHE H H -1.392 -3.075 -4.887 1.00 . A A . 55 PHE H 1 1
15 28065 1 1 51 PHE HA H -3.833 -4.471 -5.656 1.00 . A A . 55 PHE HA 1 1
15 28066 1 1 51 PHE HB2 H -1.207 -4.484 -7.183 1.00 . A A . 55 PHE HB2 1 1
15 28067 1 1 51 PHE HB3 H -2.609 -5.487 -7.552 1.00 . A A . 55 PHE HB3 1 1
15 28068 1 1 51 PHE HD1 H -4.677 -4.438 -8.404 1.00 . A A . 55 PHE HD1 1 1
15 28069 1 1 51 PHE HD2 H -1.094 -2.206 -7.884 1.00 . A A . 55 PHE HD2 1 1
15 28070 1 1 51 PHE HE1 H -5.579 -2.666 -9.833 1.00 . A A . 55 PHE HE1 1 1
15 28071 1 1 51 PHE HE2 H -1.991 -0.426 -9.316 1.00 . A A . 55 PHE HE2 1 1
15 28072 1 1 51 PHE HZ H -4.240 -0.652 -10.294 1.00 . A A . 55 PHE HZ 1 1
15 28073 1 1 51 PHE N N -2.343 -3.183 -5.123 1.00 . A A . 55 PHE N 1 1
15 28074 1 1 51 PHE O O -0.962 -5.753 -4.806 1.00 . A A . 55 PHE O 1 1
15 28075 1 1 52 TYR C C -3.426 -8.492 -3.639 1.00 . A A . 56 TYR C 1 1
15 28076 1 1 52 TYR CA C -2.645 -7.256 -3.236 1.00 . A A . 56 TYR CA 1 1
15 28077 1 1 52 TYR CB C -2.965 -6.866 -1.764 1.00 . A A . 56 TYR CB 1 1
15 28078 1 1 52 TYR CD1 C -1.761 -8.901 -0.831 1.00 . A A . 56 TYR CD1 1 1
15 28079 1 1 52 TYR CD2 C -3.699 -8.118 0.297 1.00 . A A . 56 TYR CD2 1 1
15 28080 1 1 52 TYR CE1 C -1.640 -9.919 0.081 1.00 . A A . 56 TYR CE1 1 1
15 28081 1 1 52 TYR CE2 C -3.581 -9.131 1.221 1.00 . A A . 56 TYR CE2 1 1
15 28082 1 1 52 TYR CG C -2.796 -7.983 -0.745 1.00 . A A . 56 TYR CG 1 1
15 28083 1 1 52 TYR CZ C -2.551 -10.031 1.107 1.00 . A A . 56 TYR CZ 1 1
15 28084 1 1 52 TYR H H -3.980 -5.963 -4.176 1.00 . A A . 56 TYR H 1 1
15 28085 1 1 52 TYR HA H -1.580 -7.407 -3.345 1.00 . A A . 56 TYR HA 1 1
15 28086 1 1 52 TYR HB2 H -2.419 -5.997 -1.425 1.00 . A A . 56 TYR HB2 1 1
15 28087 1 1 52 TYR HB3 H -4.011 -6.597 -1.744 1.00 . A A . 56 TYR HB3 1 1
15 28088 1 1 52 TYR HD1 H -1.049 -8.813 -1.639 1.00 . A A . 56 TYR HD1 1 1
15 28089 1 1 52 TYR HD2 H -4.502 -7.401 0.379 1.00 . A A . 56 TYR HD2 1 1
15 28090 1 1 52 TYR HE1 H -0.825 -10.622 -0.004 1.00 . A A . 56 TYR HE1 1 1
15 28091 1 1 52 TYR HE2 H -4.298 -9.215 2.025 1.00 . A A . 56 TYR HE2 1 1
15 28092 1 1 52 TYR HH H -1.539 -11.108 2.351 1.00 . A A . 56 TYR HH 1 1
15 28093 1 1 52 TYR N N -3.028 -6.184 -4.115 1.00 . A A . 56 TYR N 1 1
15 28094 1 1 52 TYR O O -4.659 -8.448 -3.677 1.00 . A A . 56 TYR O 1 1
15 28095 1 1 52 TYR OH O -2.438 -11.054 2.015 1.00 . A A . 56 TYR OH 1 1
15 28096 1 1 53 SER C C -2.359 -11.861 -4.136 1.00 . A A . 57 SER C 1 1
15 28097 1 1 53 SER CA C -3.372 -10.764 -4.340 1.00 . A A . 57 SER CA 1 1
15 28098 1 1 53 SER CB C -3.821 -10.684 -5.827 1.00 . A A . 57 SER CB 1 1
15 28099 1 1 53 SER H H -1.751 -9.627 -3.988 1.00 . A A . 57 SER H 1 1
15 28100 1 1 53 SER HA H -4.233 -10.924 -3.707 1.00 . A A . 57 SER HA 1 1
15 28101 1 1 53 SER HB2 H -4.412 -9.793 -5.973 1.00 . A A . 57 SER HB2 1 1
15 28102 1 1 53 SER HB3 H -2.947 -10.639 -6.459 1.00 . A A . 57 SER HB3 1 1
15 28103 1 1 53 SER HG H -5.537 -11.576 -6.122 1.00 . A A . 57 SER HG 1 1
15 28104 1 1 53 SER N N -2.736 -9.565 -3.967 1.00 . A A . 57 SER N 1 1
15 28105 1 1 53 SER O O -1.165 -11.630 -4.339 1.00 . A A . 57 SER O 1 1
15 28106 1 1 53 SER OG O -4.606 -11.812 -6.215 1.00 . A A . 57 SER OG 1 1
15 28107 1 1 54 GLN C C -0.787 -14.099 -2.523 1.00 . A A . 58 GLN C 1 1
15 28108 1 1 54 GLN CA C -1.993 -14.207 -3.478 1.00 . A A . 58 GLN CA 1 1
15 28109 1 1 54 GLN CB C -1.560 -14.681 -4.857 1.00 . A A . 58 GLN CB 1 1
15 28110 1 1 54 GLN CD C -3.606 -16.165 -5.113 1.00 . A A . 58 GLN CD 1 1
15 28111 1 1 54 GLN CG C -2.723 -15.104 -5.748 1.00 . A A . 58 GLN CG 1 1
15 28112 1 1 54 GLN H H -3.738 -13.030 -3.301 1.00 . A A . 58 GLN H 1 1
15 28113 1 1 54 GLN HA H -2.644 -14.966 -3.072 1.00 . A A . 58 GLN HA 1 1
15 28114 1 1 54 GLN HB2 H -1.066 -13.843 -5.330 1.00 . A A . 58 GLN HB2 1 1
15 28115 1 1 54 GLN HB3 H -0.847 -15.476 -4.751 1.00 . A A . 58 GLN HB3 1 1
15 28116 1 1 54 GLN HE21 H -2.562 -17.600 -5.964 1.00 . A A . 58 GLN HE21 1 1
15 28117 1 1 54 GLN HE22 H -3.866 -18.125 -4.978 1.00 . A A . 58 GLN HE22 1 1
15 28118 1 1 54 GLN HG2 H -3.333 -14.237 -5.952 1.00 . A A . 58 GLN HG2 1 1
15 28119 1 1 54 GLN HG3 H -2.322 -15.489 -6.673 1.00 . A A . 58 GLN HG3 1 1
15 28120 1 1 54 GLN N N -2.807 -12.989 -3.607 1.00 . A A . 58 GLN N 1 1
15 28121 1 1 54 GLN NE2 N -3.320 -17.412 -5.374 1.00 . A A . 58 GLN NE2 1 1
15 28122 1 1 54 GLN O O 0.024 -15.031 -2.416 1.00 . A A . 58 GLN O 1 1
15 28123 1 1 54 GLN OE1 O -4.561 -15.849 -4.400 1.00 . A A . 58 GLN OE1 1 1
15 28124 1 1 55 GLY C C 1.421 -11.828 -1.289 1.00 . A A . 59 GLY C 1 1
15 28125 1 1 55 GLY CA C 0.415 -12.871 -0.888 1.00 . A A . 59 GLY CA 1 1
15 28126 1 1 55 GLY H H -1.294 -12.266 -1.983 1.00 . A A . 59 GLY H 1 1
15 28127 1 1 55 GLY HA2 H 0.911 -13.825 -0.816 1.00 . A A . 59 GLY HA2 1 1
15 28128 1 1 55 GLY HA3 H 0.012 -12.617 0.082 1.00 . A A . 59 GLY HA3 1 1
15 28129 1 1 55 GLY N N -0.664 -12.998 -1.833 1.00 . A A . 59 GLY N 1 1
15 28130 1 1 55 GLY O O 2.275 -11.464 -0.500 1.00 . A A . 59 GLY O 1 1
15 28131 1 1 56 VAL C C 1.547 -8.953 -2.909 1.00 . A A . 60 VAL C 1 1
15 28132 1 1 56 VAL CA C 2.241 -10.311 -2.928 1.00 . A A . 60 VAL CA 1 1
15 28133 1 1 56 VAL CB C 2.927 -10.610 -4.305 1.00 . A A . 60 VAL CB 1 1
15 28134 1 1 56 VAL CG1 C 1.911 -10.864 -5.402 1.00 . A A . 60 VAL CG1 1 1
15 28135 1 1 56 VAL CG2 C 3.883 -9.484 -4.717 1.00 . A A . 60 VAL CG2 1 1
15 28136 1 1 56 VAL H H 0.661 -11.679 -3.130 1.00 . A A . 60 VAL H 1 1
15 28137 1 1 56 VAL HA H 3.005 -10.267 -2.165 1.00 . A A . 60 VAL HA 1 1
15 28138 1 1 56 VAL HB H 3.518 -11.504 -4.158 1.00 . A A . 60 VAL HB 1 1
15 28139 1 1 56 VAL HG11 H 1.296 -11.710 -5.137 1.00 . A A . 60 VAL HG11 1 1
15 28140 1 1 56 VAL HG12 H 1.288 -9.989 -5.519 1.00 . A A . 60 VAL HG12 1 1
15 28141 1 1 56 VAL HG13 H 2.425 -11.063 -6.330 1.00 . A A . 60 VAL HG13 1 1
15 28142 1 1 56 VAL HG21 H 3.336 -8.555 -4.784 1.00 . A A . 60 VAL HG21 1 1
15 28143 1 1 56 VAL HG22 H 4.663 -9.382 -3.977 1.00 . A A . 60 VAL HG22 1 1
15 28144 1 1 56 VAL HG23 H 4.323 -9.716 -5.677 1.00 . A A . 60 VAL HG23 1 1
15 28145 1 1 56 VAL N N 1.337 -11.348 -2.500 1.00 . A A . 60 VAL N 1 1
15 28146 1 1 56 VAL O O 0.407 -8.799 -3.376 1.00 . A A . 60 VAL O 1 1
15 28147 1 1 57 PHE C C 2.424 -5.753 -3.162 1.00 . A A . 61 PHE C 1 1
15 28148 1 1 57 PHE CA C 1.738 -6.665 -2.173 1.00 . A A . 61 PHE CA 1 1
15 28149 1 1 57 PHE CB C 2.102 -6.111 -0.815 1.00 . A A . 61 PHE CB 1 1
15 28150 1 1 57 PHE CD1 C -0.099 -5.401 0.055 1.00 . A A . 61 PHE CD1 1 1
15 28151 1 1 57 PHE CD2 C 1.283 -6.773 1.415 1.00 . A A . 61 PHE CD2 1 1
15 28152 1 1 57 PHE CE1 C -1.032 -5.351 1.050 1.00 . A A . 61 PHE CE1 1 1
15 28153 1 1 57 PHE CE2 C 0.364 -6.712 2.422 1.00 . A A . 61 PHE CE2 1 1
15 28154 1 1 57 PHE CG C 1.066 -6.117 0.228 1.00 . A A . 61 PHE CG 1 1
15 28155 1 1 57 PHE CZ C -0.791 -6.001 2.234 1.00 . A A . 61 PHE CZ 1 1
15 28156 1 1 57 PHE H H 3.075 -8.236 -1.883 1.00 . A A . 61 PHE H 1 1
15 28157 1 1 57 PHE HA H 0.665 -6.622 -2.269 1.00 . A A . 61 PHE HA 1 1
15 28158 1 1 57 PHE HB2 H 2.910 -6.713 -0.426 1.00 . A A . 61 PHE HB2 1 1
15 28159 1 1 57 PHE HB3 H 2.452 -5.097 -0.943 1.00 . A A . 61 PHE HB3 1 1
15 28160 1 1 57 PHE HD1 H -0.277 -4.893 -0.882 1.00 . A A . 61 PHE HD1 1 1
15 28161 1 1 57 PHE HD2 H 2.194 -7.336 1.555 1.00 . A A . 61 PHE HD2 1 1
15 28162 1 1 57 PHE HE1 H -1.951 -4.794 0.917 1.00 . A A . 61 PHE HE1 1 1
15 28163 1 1 57 PHE HE2 H 0.552 -7.241 3.351 1.00 . A A . 61 PHE HE2 1 1
15 28164 1 1 57 PHE HZ H -1.504 -5.924 3.028 1.00 . A A . 61 PHE HZ 1 1
15 28165 1 1 57 PHE N N 2.202 -8.019 -2.288 1.00 . A A . 61 PHE N 1 1
15 28166 1 1 57 PHE O O 3.650 -5.632 -3.151 1.00 . A A . 61 PHE O 1 1
15 28167 1 1 58 PHE C C 1.439 -2.806 -4.282 1.00 . A A . 62 PHE C 1 1
15 28168 1 1 58 PHE CA C 2.213 -4.018 -4.726 1.00 . A A . 62 PHE CA 1 1
15 28169 1 1 58 PHE CB C 2.135 -4.213 -6.245 1.00 . A A . 62 PHE CB 1 1
15 28170 1 1 58 PHE CD1 C 4.125 -2.915 -7.066 1.00 . A A . 62 PHE CD1 1 1
15 28171 1 1 58 PHE CD2 C 1.955 -2.132 -7.652 1.00 . A A . 62 PHE CD2 1 1
15 28172 1 1 58 PHE CE1 C 4.693 -1.858 -7.748 1.00 . A A . 62 PHE CE1 1 1
15 28173 1 1 58 PHE CE2 C 2.514 -1.073 -8.337 1.00 . A A . 62 PHE CE2 1 1
15 28174 1 1 58 PHE CG C 2.751 -3.064 -7.010 1.00 . A A . 62 PHE CG 1 1
15 28175 1 1 58 PHE CZ C 3.886 -0.935 -8.385 1.00 . A A . 62 PHE CZ 1 1
15 28176 1 1 58 PHE H H 0.734 -5.367 -4.128 1.00 . A A . 62 PHE H 1 1
15 28177 1 1 58 PHE HA H 3.238 -3.914 -4.406 1.00 . A A . 62 PHE HA 1 1
15 28178 1 1 58 PHE HB2 H 2.665 -5.116 -6.510 1.00 . A A . 62 PHE HB2 1 1
15 28179 1 1 58 PHE HB3 H 1.100 -4.300 -6.538 1.00 . A A . 62 PHE HB3 1 1
15 28180 1 1 58 PHE HD1 H 4.756 -3.635 -6.566 1.00 . A A . 62 PHE HD1 1 1
15 28181 1 1 58 PHE HD2 H 0.881 -2.239 -7.612 1.00 . A A . 62 PHE HD2 1 1
15 28182 1 1 58 PHE HE1 H 5.768 -1.752 -7.785 1.00 . A A . 62 PHE HE1 1 1
15 28183 1 1 58 PHE HE2 H 1.879 -0.357 -8.837 1.00 . A A . 62 PHE HE2 1 1
15 28184 1 1 58 PHE HZ H 4.327 -0.107 -8.919 1.00 . A A . 62 PHE HZ 1 1
15 28185 1 1 58 PHE N N 1.676 -5.115 -3.991 1.00 . A A . 62 PHE N 1 1
15 28186 1 1 58 PHE O O 0.236 -2.739 -4.474 1.00 . A A . 62 PHE O 1 1
15 28187 1 1 59 GLN C C 2.281 0.451 -3.380 1.00 . A A . 63 GLN C 1 1
15 28188 1 1 59 GLN CA C 1.439 -0.738 -3.081 1.00 . A A . 63 GLN CA 1 1
15 28189 1 1 59 GLN CB C 1.373 -0.959 -1.550 1.00 . A A . 63 GLN CB 1 1
15 28190 1 1 59 GLN CD C 0.652 1.419 -0.651 1.00 . A A . 63 GLN CD 1 1
15 28191 1 1 59 GLN CG C 0.402 -0.091 -0.710 1.00 . A A . 63 GLN CG 1 1
15 28192 1 1 59 GLN H H 3.083 -1.948 -3.609 1.00 . A A . 63 GLN H 1 1
15 28193 1 1 59 GLN HA H 0.439 -0.627 -3.473 1.00 . A A . 63 GLN HA 1 1
15 28194 1 1 59 GLN HB2 H 1.093 -1.988 -1.379 1.00 . A A . 63 GLN HB2 1 1
15 28195 1 1 59 GLN HB3 H 2.370 -0.822 -1.161 1.00 . A A . 63 GLN HB3 1 1
15 28196 1 1 59 GLN HE21 H 2.618 1.195 -0.778 1.00 . A A . 63 GLN HE21 1 1
15 28197 1 1 59 GLN HE22 H 2.008 2.815 -0.678 1.00 . A A . 63 GLN HE22 1 1
15 28198 1 1 59 GLN HG2 H -0.607 -0.241 -1.057 1.00 . A A . 63 GLN HG2 1 1
15 28199 1 1 59 GLN HG3 H 0.464 -0.485 0.293 1.00 . A A . 63 GLN HG3 1 1
15 28200 1 1 59 GLN N N 2.101 -1.885 -3.665 1.00 . A A . 63 GLN N 1 1
15 28201 1 1 59 GLN NE2 N 1.888 1.842 -0.702 1.00 . A A . 63 GLN NE2 1 1
15 28202 1 1 59 GLN O O 3.501 0.403 -3.164 1.00 . A A . 63 GLN O 1 1
15 28203 1 1 59 GLN OE1 O -0.275 2.194 -0.517 1.00 . A A . 63 GLN OE1 1 1
15 28204 1 1 60 TRP C C 1.654 3.894 -3.722 1.00 . A A . 64 TRP C 1 1
15 28205 1 1 60 TRP CA C 2.469 2.667 -4.072 1.00 . A A . 64 TRP CA 1 1
15 28206 1 1 60 TRP CB C 3.035 2.734 -5.502 1.00 . A A . 64 TRP CB 1 1
15 28207 1 1 60 TRP CD1 C 2.506 4.422 -7.294 1.00 . A A . 64 TRP CD1 1 1
15 28208 1 1 60 TRP CD2 C 0.942 2.860 -7.087 1.00 . A A . 64 TRP CD2 1 1
15 28209 1 1 60 TRP CE2 C 0.574 3.746 -8.115 1.00 . A A . 64 TRP CE2 1 1
15 28210 1 1 60 TRP CE3 C 0.099 1.799 -6.785 1.00 . A A . 64 TRP CE3 1 1
15 28211 1 1 60 TRP CG C 2.192 3.317 -6.580 1.00 . A A . 64 TRP CG 1 1
15 28212 1 1 60 TRP CH2 C -1.404 2.557 -8.512 1.00 . A A . 64 TRP CH2 1 1
15 28213 1 1 60 TRP CZ2 C -0.594 3.602 -8.834 1.00 . A A . 64 TRP CZ2 1 1
15 28214 1 1 60 TRP CZ3 C -1.065 1.664 -7.498 1.00 . A A . 64 TRP CZ3 1 1
15 28215 1 1 60 TRP H H 0.732 1.532 -4.047 1.00 . A A . 64 TRP H 1 1
15 28216 1 1 60 TRP HA H 3.297 2.543 -3.375 1.00 . A A . 64 TRP HA 1 1
15 28217 1 1 60 TRP HB2 H 3.894 3.387 -5.477 1.00 . A A . 64 TRP HB2 1 1
15 28218 1 1 60 TRP HB3 H 3.317 1.737 -5.799 1.00 . A A . 64 TRP HB3 1 1
15 28219 1 1 60 TRP HD1 H 3.404 5.003 -7.144 1.00 . A A . 64 TRP HD1 1 1
15 28220 1 1 60 TRP HE1 H 1.597 5.437 -8.833 1.00 . A A . 64 TRP HE1 1 1
15 28221 1 1 60 TRP HE3 H 0.342 1.096 -6.004 1.00 . A A . 64 TRP HE3 1 1
15 28222 1 1 60 TRP HH2 H -2.331 2.409 -9.045 1.00 . A A . 64 TRP HH2 1 1
15 28223 1 1 60 TRP HZ2 H -0.871 4.287 -9.623 1.00 . A A . 64 TRP HZ2 1 1
15 28224 1 1 60 TRP HZ3 H -1.759 0.872 -7.255 1.00 . A A . 64 TRP HZ3 1 1
15 28225 1 1 60 TRP N N 1.697 1.501 -3.858 1.00 . A A . 64 TRP N 1 1
15 28226 1 1 60 TRP NE1 N 1.557 4.681 -8.214 1.00 . A A . 64 TRP NE1 1 1
15 28227 1 1 60 TRP O O 0.424 3.828 -3.621 1.00 . A A . 64 TRP O 1 1
15 28228 1 1 61 LEU C C 2.283 7.398 -3.852 1.00 . A A . 65 LEU C 1 1
15 28229 1 1 61 LEU CA C 1.682 6.208 -3.138 1.00 . A A . 65 LEU CA 1 1
15 28230 1 1 61 LEU CB C 1.763 6.404 -1.610 1.00 . A A . 65 LEU CB 1 1
15 28231 1 1 61 LEU CD1 C 3.106 7.020 0.372 1.00 . A A . 65 LEU CD1 1 1
15 28232 1 1 61 LEU CD2 C 3.715 4.972 -0.831 1.00 . A A . 65 LEU CD2 1 1
15 28233 1 1 61 LEU CG C 3.159 6.386 -0.982 1.00 . A A . 65 LEU CG 1 1
15 28234 1 1 61 LEU H H 3.291 4.994 -3.698 1.00 . A A . 65 LEU H 1 1
15 28235 1 1 61 LEU HA H 0.644 6.145 -3.410 1.00 . A A . 65 LEU HA 1 1
15 28236 1 1 61 LEU HB2 H 1.316 7.359 -1.377 1.00 . A A . 65 LEU HB2 1 1
15 28237 1 1 61 LEU HB3 H 1.172 5.639 -1.133 1.00 . A A . 65 LEU HB3 1 1
15 28238 1 1 61 LEU HD11 H 2.338 6.531 0.954 1.00 . A A . 65 LEU HD11 1 1
15 28239 1 1 61 LEU HD12 H 4.064 6.921 0.860 1.00 . A A . 65 LEU HD12 1 1
15 28240 1 1 61 LEU HD13 H 2.861 8.064 0.261 1.00 . A A . 65 LEU HD13 1 1
15 28241 1 1 61 LEU HD21 H 3.763 4.493 -1.798 1.00 . A A . 65 LEU HD21 1 1
15 28242 1 1 61 LEU HD22 H 4.702 5.013 -0.395 1.00 . A A . 65 LEU HD22 1 1
15 28243 1 1 61 LEU HD23 H 3.061 4.406 -0.182 1.00 . A A . 65 LEU HD23 1 1
15 28244 1 1 61 LEU HG H 3.793 6.939 -1.655 1.00 . A A . 65 LEU HG 1 1
15 28245 1 1 61 LEU N N 2.321 4.991 -3.542 1.00 . A A . 65 LEU N 1 1
15 28246 1 1 61 LEU O O 3.463 7.378 -4.216 1.00 . A A . 65 LEU O 1 1
15 28247 1 1 62 GLU C C 1.771 10.715 -3.614 1.00 . A A . 66 GLU C 1 1
15 28248 1 1 62 GLU CA C 1.846 9.635 -4.696 1.00 . A A . 66 GLU CA 1 1
15 28249 1 1 62 GLU CB C 0.802 10.036 -5.741 1.00 . A A . 66 GLU CB 1 1
15 28250 1 1 62 GLU CD C -0.737 9.618 -7.661 1.00 . A A . 66 GLU CD 1 1
15 28251 1 1 62 GLU CG C 0.376 9.023 -6.793 1.00 . A A . 66 GLU CG 1 1
15 28252 1 1 62 GLU H H 0.526 8.307 -3.795 1.00 . A A . 66 GLU H 1 1
15 28253 1 1 62 GLU HA H 2.821 9.563 -5.149 1.00 . A A . 66 GLU HA 1 1
15 28254 1 1 62 GLU HB2 H -0.092 10.355 -5.230 1.00 . A A . 66 GLU HB2 1 1
15 28255 1 1 62 GLU HB3 H 1.206 10.888 -6.266 1.00 . A A . 66 GLU HB3 1 1
15 28256 1 1 62 GLU HG2 H 1.222 8.773 -7.415 1.00 . A A . 66 GLU HG2 1 1
15 28257 1 1 62 GLU HG3 H -0.001 8.140 -6.303 1.00 . A A . 66 GLU HG3 1 1
15 28258 1 1 62 GLU N N 1.466 8.393 -4.077 1.00 . A A . 66 GLU N 1 1
15 28259 1 1 62 GLU O O 0.732 10.866 -2.987 1.00 . A A . 66 GLU O 1 1
15 28260 1 1 62 GLU OE1 O -0.445 10.453 -8.531 1.00 . A A . 66 GLU OE1 1 1
15 28261 1 1 62 GLU OE2 O -1.939 9.318 -7.426 1.00 . A A . 66 GLU OE2 1 1
15 28262 1 1 63 GLY C C 3.979 13.380 -2.476 1.00 . A A . 67 GLY C 1 1
15 28263 1 1 63 GLY CA C 2.765 12.485 -2.390 1.00 . A A . 67 GLY CA 1 1
15 28264 1 1 63 GLY H H 3.670 11.254 -3.845 1.00 . A A . 67 GLY H 1 1
15 28265 1 1 63 GLY HA2 H 2.719 12.035 -1.409 1.00 . A A . 67 GLY HA2 1 1
15 28266 1 1 63 GLY HA3 H 1.846 13.035 -2.561 1.00 . A A . 67 GLY HA3 1 1
15 28267 1 1 63 GLY N N 2.822 11.435 -3.380 1.00 . A A . 67 GLY N 1 1
15 28268 1 1 63 GLY O O 4.849 13.118 -3.286 1.00 . A A . 67 GLY O 1 1
15 28269 1 1 64 HIS C C 6.329 14.414 -0.881 1.00 . A A . 68 HIS C 1 1
15 28270 1 1 64 HIS CA C 5.265 15.252 -1.606 1.00 . A A . 68 HIS CA 1 1
15 28271 1 1 64 HIS CB C 5.018 16.582 -0.848 1.00 . A A . 68 HIS CB 1 1
15 28272 1 1 64 HIS CD2 C 6.950 18.161 -1.158 1.00 . A A . 68 HIS CD2 1 1
15 28273 1 1 64 HIS CE1 C 7.945 17.940 0.774 1.00 . A A . 68 HIS CE1 1 1
15 28274 1 1 64 HIS CG C 6.244 17.327 -0.469 1.00 . A A . 68 HIS CG 1 1
15 28275 1 1 64 HIS H H 3.257 14.701 -1.143 1.00 . A A . 68 HIS H 1 1
15 28276 1 1 64 HIS HA H 5.586 15.461 -2.614 1.00 . A A . 68 HIS HA 1 1
15 28277 1 1 64 HIS HB2 H 4.433 17.252 -1.462 1.00 . A A . 68 HIS HB2 1 1
15 28278 1 1 64 HIS HB3 H 4.486 16.421 0.061 1.00 . A A . 68 HIS HB3 1 1
15 28279 1 1 64 HIS HD1 H 6.534 16.704 1.531 1.00 . A A . 68 HIS HD1 1 1
15 28280 1 1 64 HIS HD2 H 6.621 18.406 -2.152 1.00 . A A . 68 HIS HD2 1 1
15 28281 1 1 64 HIS HE1 H 8.639 17.980 1.603 1.00 . A A . 68 HIS HE1 1 1
15 28282 1 1 64 HIS HE2 H 8.498 19.407 -0.517 1.00 . A A . 68 HIS HE2 1 1
15 28283 1 1 64 HIS N N 4.035 14.446 -1.687 1.00 . A A . 68 HIS N 1 1
15 28284 1 1 64 HIS ND1 N 6.872 17.200 0.755 1.00 . A A . 68 HIS ND1 1 1
15 28285 1 1 64 HIS NE2 N 8.024 18.552 -0.389 1.00 . A A . 68 HIS NE2 1 1
15 28286 1 1 64 HIS O O 6.054 13.937 0.189 1.00 . A A . 68 HIS O 1 1
15 28287 1 1 65 PRO C C 8.719 13.087 0.492 1.00 . A A . 69 PRO C 1 1
15 28288 1 1 65 PRO CA C 8.678 13.413 -1.000 1.00 . A A . 69 PRO CA 1 1
15 28289 1 1 65 PRO CB C 9.917 14.229 -1.426 1.00 . A A . 69 PRO CB 1 1
15 28290 1 1 65 PRO CD C 7.991 14.964 -2.656 1.00 . A A . 69 PRO CD 1 1
15 28291 1 1 65 PRO CG C 9.386 15.339 -2.312 1.00 . A A . 69 PRO CG 1 1
15 28292 1 1 65 PRO HA H 8.702 12.468 -1.517 1.00 . A A . 69 PRO HA 1 1
15 28293 1 1 65 PRO HB2 H 10.406 14.610 -0.544 1.00 . A A . 69 PRO HB2 1 1
15 28294 1 1 65 PRO HB3 H 10.601 13.591 -1.967 1.00 . A A . 69 PRO HB3 1 1
15 28295 1 1 65 PRO HD2 H 7.427 15.867 -2.829 1.00 . A A . 69 PRO HD2 1 1
15 28296 1 1 65 PRO HD3 H 7.964 14.321 -3.522 1.00 . A A . 69 PRO HD3 1 1
15 28297 1 1 65 PRO HG2 H 9.364 16.298 -1.810 1.00 . A A . 69 PRO HG2 1 1
15 28298 1 1 65 PRO HG3 H 9.960 15.450 -3.222 1.00 . A A . 69 PRO HG3 1 1
15 28299 1 1 65 PRO N N 7.556 14.275 -1.466 1.00 . A A . 69 PRO N 1 1
15 28300 1 1 65 PRO O O 8.715 11.921 0.885 1.00 . A A . 69 PRO O 1 1
15 28301 1 1 66 ALA C C 7.619 13.320 3.387 1.00 . A A . 70 ALA C 1 1
15 28302 1 1 66 ALA CA C 8.845 13.879 2.736 1.00 . A A . 70 ALA CA 1 1
15 28303 1 1 66 ALA CB C 9.316 15.095 3.426 1.00 . A A . 70 ALA CB 1 1
15 28304 1 1 66 ALA H H 8.617 14.996 0.947 1.00 . A A . 70 ALA H 1 1
15 28305 1 1 66 ALA HA H 9.575 13.103 2.860 1.00 . A A . 70 ALA HA 1 1
15 28306 1 1 66 ALA HB1 H 10.224 15.449 2.963 1.00 . A A . 70 ALA HB1 1 1
15 28307 1 1 66 ALA HB2 H 9.474 14.822 4.457 1.00 . A A . 70 ALA HB2 1 1
15 28308 1 1 66 ALA HB3 H 8.534 15.835 3.329 1.00 . A A . 70 ALA HB3 1 1
15 28309 1 1 66 ALA N N 8.704 14.094 1.311 1.00 . A A . 70 ALA N 1 1
15 28310 1 1 66 ALA O O 7.722 12.654 4.404 1.00 . A A . 70 ALA O 1 1
15 28311 1 1 67 ALA C C 5.275 11.554 3.044 1.00 . A A . 71 ALA C 1 1
15 28312 1 1 67 ALA CA C 5.269 13.022 3.317 1.00 . A A . 71 ALA CA 1 1
15 28313 1 1 67 ALA CB C 4.140 13.611 2.573 1.00 . A A . 71 ALA CB 1 1
15 28314 1 1 67 ALA H H 6.476 14.132 2.018 1.00 . A A . 71 ALA H 1 1
15 28315 1 1 67 ALA HA H 5.187 13.264 4.363 1.00 . A A . 71 ALA HA 1 1
15 28316 1 1 67 ALA HB1 H 4.367 13.378 1.541 1.00 . A A . 71 ALA HB1 1 1
15 28317 1 1 67 ALA HB2 H 3.224 13.121 2.865 1.00 . A A . 71 ALA HB2 1 1
15 28318 1 1 67 ALA HB3 H 4.104 14.677 2.713 1.00 . A A . 71 ALA HB3 1 1
15 28319 1 1 67 ALA N N 6.498 13.566 2.819 1.00 . A A . 71 ALA N 1 1
15 28320 1 1 67 ALA O O 4.927 10.744 3.887 1.00 . A A . 71 ALA O 1 1
15 28321 1 1 68 VAL C C 6.759 9.157 2.266 1.00 . A A . 72 VAL C 1 1
15 28322 1 1 68 VAL CA C 5.823 9.893 1.359 1.00 . A A . 72 VAL CA 1 1
15 28323 1 1 68 VAL CB C 6.420 9.843 -0.069 1.00 . A A . 72 VAL CB 1 1
15 28324 1 1 68 VAL CG1 C 6.020 8.613 -0.764 1.00 . A A . 72 VAL CG1 1 1
15 28325 1 1 68 VAL CG2 C 6.047 11.020 -0.888 1.00 . A A . 72 VAL CG2 1 1
15 28326 1 1 68 VAL H H 5.999 11.982 1.264 1.00 . A A . 72 VAL H 1 1
15 28327 1 1 68 VAL HA H 4.862 9.394 1.371 1.00 . A A . 72 VAL HA 1 1
15 28328 1 1 68 VAL HB H 7.495 9.831 0.028 1.00 . A A . 72 VAL HB 1 1
15 28329 1 1 68 VAL HG11 H 6.328 7.757 -0.188 1.00 . A A . 72 VAL HG11 1 1
15 28330 1 1 68 VAL HG12 H 4.944 8.676 -0.822 1.00 . A A . 72 VAL HG12 1 1
15 28331 1 1 68 VAL HG13 H 6.470 8.624 -1.749 1.00 . A A . 72 VAL HG13 1 1
15 28332 1 1 68 VAL HG21 H 4.970 11.092 -0.935 1.00 . A A . 72 VAL HG21 1 1
15 28333 1 1 68 VAL HG22 H 6.474 11.894 -0.412 1.00 . A A . 72 VAL HG22 1 1
15 28334 1 1 68 VAL HG23 H 6.465 10.908 -1.878 1.00 . A A . 72 VAL HG23 1 1
15 28335 1 1 68 VAL N N 5.722 11.242 1.843 1.00 . A A . 72 VAL N 1 1
15 28336 1 1 68 VAL O O 6.480 8.068 2.673 1.00 . A A . 72 VAL O 1 1
15 28337 1 1 69 ALA C C 8.401 9.127 4.917 1.00 . A A . 73 ALA C 1 1
15 28338 1 1 69 ALA CA C 8.858 9.226 3.475 1.00 . A A . 73 ALA CA 1 1
15 28339 1 1 69 ALA CB C 10.120 9.969 3.416 1.00 . A A . 73 ALA CB 1 1
15 28340 1 1 69 ALA H H 8.030 10.675 2.173 1.00 . A A . 73 ALA H 1 1
15 28341 1 1 69 ALA HA H 9.044 8.232 3.096 1.00 . A A . 73 ALA HA 1 1
15 28342 1 1 69 ALA HB1 H 9.950 10.987 3.754 1.00 . A A . 73 ALA HB1 1 1
15 28343 1 1 69 ALA HB2 H 10.769 9.396 4.063 1.00 . A A . 73 ALA HB2 1 1
15 28344 1 1 69 ALA HB3 H 10.475 9.938 2.398 1.00 . A A . 73 ALA HB3 1 1
15 28345 1 1 69 ALA N N 7.867 9.800 2.592 1.00 . A A . 73 ALA N 1 1
15 28346 1 1 69 ALA O O 8.778 8.196 5.605 1.00 . A A . 73 ALA O 1 1
15 28347 1 1 70 GLU C C 6.176 8.821 6.774 1.00 . A A . 74 GLU C 1 1
15 28348 1 1 70 GLU CA C 7.030 10.071 6.713 1.00 . A A . 74 GLU CA 1 1
15 28349 1 1 70 GLU CB C 6.230 11.400 6.925 1.00 . A A . 74 GLU CB 1 1
15 28350 1 1 70 GLU CD C 4.000 10.966 8.078 1.00 . A A . 74 GLU CD 1 1
15 28351 1 1 70 GLU CG C 5.397 11.542 8.204 1.00 . A A . 74 GLU CG 1 1
15 28352 1 1 70 GLU H H 7.523 10.909 4.823 1.00 . A A . 74 GLU H 1 1
15 28353 1 1 70 GLU HA H 7.794 9.961 7.469 1.00 . A A . 74 GLU HA 1 1
15 28354 1 1 70 GLU HB2 H 6.931 12.219 6.915 1.00 . A A . 74 GLU HB2 1 1
15 28355 1 1 70 GLU HB3 H 5.569 11.517 6.077 1.00 . A A . 74 GLU HB3 1 1
15 28356 1 1 70 GLU HG2 H 5.902 11.025 9.004 1.00 . A A . 74 GLU HG2 1 1
15 28357 1 1 70 GLU HG3 H 5.317 12.591 8.451 1.00 . A A . 74 GLU HG3 1 1
15 28358 1 1 70 GLU N N 7.650 10.110 5.382 1.00 . A A . 74 GLU N 1 1
15 28359 1 1 70 GLU O O 6.282 7.998 7.707 1.00 . A A . 74 GLU O 1 1
15 28360 1 1 70 GLU OE1 O 3.814 9.782 8.368 1.00 . A A . 74 GLU OE1 1 1
15 28361 1 1 70 GLU OE2 O 3.056 11.710 7.697 1.00 . A A . 74 GLU OE2 1 1
15 28362 1 1 71 VAL C C 5.522 6.240 5.434 1.00 . A A . 75 VAL C 1 1
15 28363 1 1 71 VAL CA C 4.625 7.487 5.535 1.00 . A A . 75 VAL CA 1 1
15 28364 1 1 71 VAL CB C 3.714 7.668 4.301 1.00 . A A . 75 VAL CB 1 1
15 28365 1 1 71 VAL CG1 C 3.139 6.366 3.827 1.00 . A A . 75 VAL CG1 1 1
15 28366 1 1 71 VAL CG2 C 2.590 8.633 4.643 1.00 . A A . 75 VAL CG2 1 1
15 28367 1 1 71 VAL H H 5.364 9.376 5.073 1.00 . A A . 75 VAL H 1 1
15 28368 1 1 71 VAL HA H 4.000 7.378 6.409 1.00 . A A . 75 VAL HA 1 1
15 28369 1 1 71 VAL HB H 4.288 8.109 3.500 1.00 . A A . 75 VAL HB 1 1
15 28370 1 1 71 VAL HG11 H 2.543 5.904 4.598 1.00 . A A . 75 VAL HG11 1 1
15 28371 1 1 71 VAL HG12 H 2.538 6.586 2.957 1.00 . A A . 75 VAL HG12 1 1
15 28372 1 1 71 VAL HG13 H 3.963 5.725 3.545 1.00 . A A . 75 VAL HG13 1 1
15 28373 1 1 71 VAL HG21 H 2.030 8.249 5.482 1.00 . A A . 75 VAL HG21 1 1
15 28374 1 1 71 VAL HG22 H 3.006 9.596 4.897 1.00 . A A . 75 VAL HG22 1 1
15 28375 1 1 71 VAL HG23 H 1.935 8.740 3.792 1.00 . A A . 75 VAL HG23 1 1
15 28376 1 1 71 VAL N N 5.412 8.650 5.736 1.00 . A A . 75 VAL N 1 1
15 28377 1 1 71 VAL O O 5.283 5.275 6.143 1.00 . A A . 75 VAL O 1 1
15 28378 1 1 72 MET C C 8.040 4.776 5.790 1.00 . A A . 76 MET C 1 1
15 28379 1 1 72 MET CA C 7.523 5.184 4.456 1.00 . A A . 76 MET CA 1 1
15 28380 1 1 72 MET CB C 8.696 5.554 3.559 1.00 . A A . 76 MET CB 1 1
15 28381 1 1 72 MET CE C 6.635 3.653 1.741 1.00 . A A . 76 MET CE 1 1
15 28382 1 1 72 MET CG C 8.368 5.817 2.097 1.00 . A A . 76 MET CG 1 1
15 28383 1 1 72 MET H H 6.715 7.037 3.965 1.00 . A A . 76 MET H 1 1
15 28384 1 1 72 MET HA H 7.002 4.348 4.023 1.00 . A A . 76 MET HA 1 1
15 28385 1 1 72 MET HB2 H 9.131 6.441 3.992 1.00 . A A . 76 MET HB2 1 1
15 28386 1 1 72 MET HB3 H 9.450 4.787 3.609 1.00 . A A . 76 MET HB3 1 1
15 28387 1 1 72 MET HE1 H 5.956 4.461 1.965 1.00 . A A . 76 MET HE1 1 1
15 28388 1 1 72 MET HE2 H 6.195 2.955 1.045 1.00 . A A . 76 MET HE2 1 1
15 28389 1 1 72 MET HE3 H 6.919 3.155 2.656 1.00 . A A . 76 MET HE3 1 1
15 28390 1 1 72 MET HG2 H 7.425 6.339 2.113 1.00 . A A . 76 MET HG2 1 1
15 28391 1 1 72 MET HG3 H 9.124 6.440 1.649 1.00 . A A . 76 MET HG3 1 1
15 28392 1 1 72 MET N N 6.574 6.277 4.580 1.00 . A A . 76 MET N 1 1
15 28393 1 1 72 MET O O 7.935 3.637 6.133 1.00 . A A . 76 MET O 1 1
15 28394 1 1 72 MET SD S 8.114 4.354 1.064 1.00 . A A . 76 MET SD 1 1
15 28395 1 1 73 SER C C 8.020 4.754 8.756 1.00 . A A . 77 SER C 1 1
15 28396 1 1 73 SER CA C 9.059 5.465 7.869 1.00 . A A . 77 SER CA 1 1
15 28397 1 1 73 SER CB C 9.510 6.776 8.501 1.00 . A A . 77 SER CB 1 1
15 28398 1 1 73 SER H H 8.543 6.647 6.206 1.00 . A A . 77 SER H 1 1
15 28399 1 1 73 SER HA H 9.912 4.810 7.769 1.00 . A A . 77 SER HA 1 1
15 28400 1 1 73 SER HB2 H 10.147 7.308 7.806 1.00 . A A . 77 SER HB2 1 1
15 28401 1 1 73 SER HB3 H 8.643 7.380 8.721 1.00 . A A . 77 SER HB3 1 1
15 28402 1 1 73 SER HG H 10.981 7.159 9.631 1.00 . A A . 77 SER HG 1 1
15 28403 1 1 73 SER N N 8.521 5.721 6.552 1.00 . A A . 77 SER N 1 1
15 28404 1 1 73 SER O O 8.330 3.755 9.414 1.00 . A A . 77 SER O 1 1
15 28405 1 1 73 SER OG O 10.229 6.553 9.688 1.00 . A A . 77 SER OG 1 1
15 28406 1 1 74 HIS C C 5.355 3.190 9.010 1.00 . A A . 78 HIS C 1 1
15 28407 1 1 74 HIS CA C 5.718 4.606 9.492 1.00 . A A . 78 HIS CA 1 1
15 28408 1 1 74 HIS CB C 4.480 5.509 9.598 1.00 . A A . 78 HIS CB 1 1
15 28409 1 1 74 HIS CD2 C 5.096 6.729 11.791 1.00 . A A . 78 HIS CD2 1 1
15 28410 1 1 74 HIS CE1 C 4.771 8.774 11.144 1.00 . A A . 78 HIS CE1 1 1
15 28411 1 1 74 HIS CG C 4.700 6.685 10.500 1.00 . A A . 78 HIS CG 1 1
15 28412 1 1 74 HIS H H 6.603 6.026 8.164 1.00 . A A . 78 HIS H 1 1
15 28413 1 1 74 HIS HA H 6.131 4.490 10.482 1.00 . A A . 78 HIS HA 1 1
15 28414 1 1 74 HIS HB2 H 4.230 5.884 8.618 1.00 . A A . 78 HIS HB2 1 1
15 28415 1 1 74 HIS HB3 H 3.649 4.936 9.985 1.00 . A A . 78 HIS HB3 1 1
15 28416 1 1 74 HIS HD1 H 4.243 8.383 9.254 1.00 . A A . 78 HIS HD1 1 1
15 28417 1 1 74 HIS HD2 H 5.348 5.885 12.417 1.00 . A A . 78 HIS HD2 1 1
15 28418 1 1 74 HIS HE1 H 4.707 9.853 11.137 1.00 . A A . 78 HIS HE1 1 1
15 28419 1 1 74 HIS HE2 H 5.596 8.382 12.952 1.00 . A A . 78 HIS HE2 1 1
15 28420 1 1 74 HIS N N 6.787 5.226 8.716 1.00 . A A . 78 HIS N 1 1
15 28421 1 1 74 HIS ND1 N 4.507 7.995 10.131 1.00 . A A . 78 HIS ND1 1 1
15 28422 1 1 74 HIS NE2 N 5.129 8.036 12.160 1.00 . A A . 78 HIS NE2 1 1
15 28423 1 1 74 HIS O O 4.912 2.347 9.812 1.00 . A A . 78 HIS O 1 1
15 28424 1 1 75 ILE C C 6.453 0.655 7.245 1.00 . A A . 79 ILE C 1 1
15 28425 1 1 75 ILE CA C 5.234 1.592 7.187 1.00 . A A . 79 ILE CA 1 1
15 28426 1 1 75 ILE CB C 4.775 1.616 5.701 1.00 . A A . 79 ILE CB 1 1
15 28427 1 1 75 ILE CD1 C 3.386 2.828 3.957 1.00 . A A . 79 ILE CD1 1 1
15 28428 1 1 75 ILE CG1 C 3.865 2.780 5.401 1.00 . A A . 79 ILE CG1 1 1
15 28429 1 1 75 ILE CG2 C 4.031 0.344 5.406 1.00 . A A . 79 ILE CG2 1 1
15 28430 1 1 75 ILE H H 5.892 3.628 7.142 1.00 . A A . 79 ILE H 1 1
15 28431 1 1 75 ILE HA H 4.437 1.172 7.784 1.00 . A A . 79 ILE HA 1 1
15 28432 1 1 75 ILE HB H 5.651 1.665 5.070 1.00 . A A . 79 ILE HB 1 1
15 28433 1 1 75 ILE HD11 H 2.852 1.917 3.731 1.00 . A A . 79 ILE HD11 1 1
15 28434 1 1 75 ILE HD12 H 2.726 3.673 3.822 1.00 . A A . 79 ILE HD12 1 1
15 28435 1 1 75 ILE HD13 H 4.235 2.919 3.297 1.00 . A A . 79 ILE HD13 1 1
15 28436 1 1 75 ILE HG12 H 3.015 2.786 6.065 1.00 . A A . 79 ILE HG12 1 1
15 28437 1 1 75 ILE HG13 H 4.475 3.651 5.570 1.00 . A A . 79 ILE HG13 1 1
15 28438 1 1 75 ILE HG21 H 4.668 -0.497 5.635 1.00 . A A . 79 ILE HG21 1 1
15 28439 1 1 75 ILE HG22 H 3.145 0.291 6.024 1.00 . A A . 79 ILE HG22 1 1
15 28440 1 1 75 ILE HG23 H 3.745 0.322 4.365 1.00 . A A . 79 ILE HG23 1 1
15 28441 1 1 75 ILE N N 5.552 2.913 7.726 1.00 . A A . 79 ILE N 1 1
15 28442 1 1 75 ILE O O 6.300 -0.559 7.460 1.00 . A A . 79 ILE O 1 1
15 28443 1 1 76 GLN C C 9.325 -0.296 8.143 1.00 . A A . 80 GLN C 1 1
15 28444 1 1 76 GLN CA C 8.896 0.430 6.896 1.00 . A A . 80 GLN CA 1 1
15 28445 1 1 76 GLN CB C 10.061 1.227 6.270 1.00 . A A . 80 GLN CB 1 1
15 28446 1 1 76 GLN CD C 9.222 0.593 4.002 1.00 . A A . 80 GLN CD 1 1
15 28447 1 1 76 GLN CG C 9.805 1.677 4.829 1.00 . A A . 80 GLN CG 1 1
15 28448 1 1 76 GLN H H 7.723 2.197 6.934 1.00 . A A . 80 GLN H 1 1
15 28449 1 1 76 GLN HA H 8.636 -0.350 6.195 1.00 . A A . 80 GLN HA 1 1
15 28450 1 1 76 GLN HB2 H 10.241 2.106 6.871 1.00 . A A . 80 GLN HB2 1 1
15 28451 1 1 76 GLN HB3 H 10.946 0.608 6.277 1.00 . A A . 80 GLN HB3 1 1
15 28452 1 1 76 GLN HE21 H 7.440 1.288 4.403 1.00 . A A . 80 GLN HE21 1 1
15 28453 1 1 76 GLN HE22 H 7.516 -0.104 3.363 1.00 . A A . 80 GLN HE22 1 1
15 28454 1 1 76 GLN HG2 H 9.086 2.483 4.801 1.00 . A A . 80 GLN HG2 1 1
15 28455 1 1 76 GLN HG3 H 10.708 1.997 4.337 1.00 . A A . 80 GLN HG3 1 1
15 28456 1 1 76 GLN N N 7.652 1.215 7.032 1.00 . A A . 80 GLN N 1 1
15 28457 1 1 76 GLN NE2 N 7.922 0.587 3.917 1.00 . A A . 80 GLN NE2 1 1
15 28458 1 1 76 GLN O O 10.162 -1.183 8.081 1.00 . A A . 80 GLN O 1 1
15 28459 1 1 76 GLN OE1 O 9.925 -0.210 3.412 1.00 . A A . 80 GLN OE1 1 1
15 28460 1 1 77 ARG C C 8.402 -2.121 10.317 1.00 . A A . 81 ARG C 1 1
15 28461 1 1 77 ARG CA C 8.973 -0.705 10.495 1.00 . A A . 81 ARG CA 1 1
15 28462 1 1 77 ARG CB C 8.369 0.000 11.723 1.00 . A A . 81 ARG CB 1 1
15 28463 1 1 77 ARG CD C 9.916 2.048 11.630 1.00 . A A . 81 ARG CD 1 1
15 28464 1 1 77 ARG CG C 9.304 0.957 12.493 1.00 . A A . 81 ARG CG 1 1
15 28465 1 1 77 ARG CZ C 11.600 2.220 9.775 1.00 . A A . 81 ARG CZ 1 1
15 28466 1 1 77 ARG H H 8.231 0.898 9.299 1.00 . A A . 81 ARG H 1 1
15 28467 1 1 77 ARG HA H 10.042 -0.795 10.617 1.00 . A A . 81 ARG HA 1 1
15 28468 1 1 77 ARG HB2 H 7.517 0.576 11.398 1.00 . A A . 81 ARG HB2 1 1
15 28469 1 1 77 ARG HB3 H 8.025 -0.742 12.423 1.00 . A A . 81 ARG HB3 1 1
15 28470 1 1 77 ARG HD2 H 9.108 2.378 10.996 1.00 . A A . 81 ARG HD2 1 1
15 28471 1 1 77 ARG HD3 H 10.265 2.854 12.257 1.00 . A A . 81 ARG HD3 1 1
15 28472 1 1 77 ARG HE H 11.299 0.627 10.975 1.00 . A A . 81 ARG HE 1 1
15 28473 1 1 77 ARG HG2 H 8.735 1.428 13.279 1.00 . A A . 81 ARG HG2 1 1
15 28474 1 1 77 ARG HG3 H 10.094 0.368 12.932 1.00 . A A . 81 ARG HG3 1 1
15 28475 1 1 77 ARG HH11 H 10.600 3.975 10.076 1.00 . A A . 81 ARG HH11 1 1
15 28476 1 1 77 ARG HH12 H 11.722 4.001 8.790 1.00 . A A . 81 ARG HH12 1 1
15 28477 1 1 77 ARG HH21 H 12.799 0.664 9.186 1.00 . A A . 81 ARG HH21 1 1
15 28478 1 1 77 ARG HH22 H 12.989 2.084 8.278 1.00 . A A . 81 ARG HH22 1 1
15 28479 1 1 77 ARG N N 8.759 0.071 9.276 1.00 . A A . 81 ARG N 1 1
15 28480 1 1 77 ARG NE N 11.009 1.547 10.772 1.00 . A A . 81 ARG NE 1 1
15 28481 1 1 77 ARG NH1 N 11.285 3.486 9.533 1.00 . A A . 81 ARG NH1 1 1
15 28482 1 1 77 ARG NH2 N 12.522 1.618 9.032 1.00 . A A . 81 ARG NH2 1 1
15 28483 1 1 77 ARG O O 8.916 -3.082 10.877 1.00 . A A . 81 ARG O 1 1
15 28484 1 1 78 ASP C C 6.046 -4.268 10.173 1.00 . A A . 82 ASP C 1 1
15 28485 1 1 78 ASP CA C 6.692 -3.452 9.077 1.00 . A A . 82 ASP CA 1 1
15 28486 1 1 78 ASP CB C 7.382 -4.264 7.970 1.00 . A A . 82 ASP CB 1 1
15 28487 1 1 78 ASP CG C 6.981 -5.715 7.923 1.00 . A A . 82 ASP CG 1 1
15 28488 1 1 78 ASP H H 7.090 -1.374 9.035 1.00 . A A . 82 ASP H 1 1
15 28489 1 1 78 ASP HA H 5.810 -3.025 8.620 1.00 . A A . 82 ASP HA 1 1
15 28490 1 1 78 ASP HB2 H 6.956 -3.819 7.084 1.00 . A A . 82 ASP HB2 1 1
15 28491 1 1 78 ASP HB3 H 8.448 -4.163 7.915 1.00 . A A . 82 ASP HB3 1 1
15 28492 1 1 78 ASP N N 7.379 -2.211 9.457 1.00 . A A . 82 ASP N 1 1
15 28493 1 1 78 ASP O O 6.571 -4.445 11.267 1.00 . A A . 82 ASP O 1 1
15 28494 1 1 78 ASP OD1 O 5.819 -5.991 7.623 1.00 . A A . 82 ASP OD1 1 1
15 28495 1 1 78 ASP OD2 O 7.821 -6.586 8.180 1.00 . A A . 82 ASP OD2 1 1
15 28496 1 1 79 ARG C C 2.737 -5.931 9.982 1.00 . A A . 83 ARG C 1 1
15 28497 1 1 79 ARG CA C 3.947 -5.386 10.745 1.00 . A A . 83 ARG CA 1 1
15 28498 1 1 79 ARG CB C 3.532 -4.348 11.809 1.00 . A A . 83 ARG CB 1 1
15 28499 1 1 79 ARG CD C 3.166 -1.914 12.302 1.00 . A A . 83 ARG CD 1 1
15 28500 1 1 79 ARG CG C 3.349 -2.952 11.229 1.00 . A A . 83 ARG CG 1 1
15 28501 1 1 79 ARG CZ C 2.756 0.523 12.337 1.00 . A A . 83 ARG CZ 1 1
15 28502 1 1 79 ARG H H 4.710 -4.821 8.855 1.00 . A A . 83 ARG H 1 1
15 28503 1 1 79 ARG HA H 4.453 -6.205 11.233 1.00 . A A . 83 ARG HA 1 1
15 28504 1 1 79 ARG HB2 H 2.596 -4.658 12.252 1.00 . A A . 83 ARG HB2 1 1
15 28505 1 1 79 ARG HB3 H 4.290 -4.303 12.575 1.00 . A A . 83 ARG HB3 1 1
15 28506 1 1 79 ARG HD2 H 2.212 -2.074 12.781 1.00 . A A . 83 ARG HD2 1 1
15 28507 1 1 79 ARG HD3 H 3.962 -2.004 13.026 1.00 . A A . 83 ARG HD3 1 1
15 28508 1 1 79 ARG HE H 3.572 -0.492 10.830 1.00 . A A . 83 ARG HE 1 1
15 28509 1 1 79 ARG HG2 H 4.221 -2.726 10.626 1.00 . A A . 83 ARG HG2 1 1
15 28510 1 1 79 ARG HG3 H 2.490 -2.961 10.577 1.00 . A A . 83 ARG HG3 1 1
15 28511 1 1 79 ARG HH11 H 2.184 -0.396 14.087 1.00 . A A . 83 ARG HH11 1 1
15 28512 1 1 79 ARG HH12 H 1.877 1.276 14.027 1.00 . A A . 83 ARG HH12 1 1
15 28513 1 1 79 ARG HH21 H 3.250 1.782 10.798 1.00 . A A . 83 ARG HH21 1 1
15 28514 1 1 79 ARG HH22 H 2.483 2.522 12.109 1.00 . A A . 83 ARG HH22 1 1
15 28515 1 1 79 ARG N N 4.880 -4.773 9.823 1.00 . A A . 83 ARG N 1 1
15 28516 1 1 79 ARG NE N 3.194 -0.573 11.731 1.00 . A A . 83 ARG NE 1 1
15 28517 1 1 79 ARG NH1 N 2.246 0.461 13.565 1.00 . A A . 83 ARG NH1 1 1
15 28518 1 1 79 ARG NH2 N 2.850 1.675 11.712 1.00 . A A . 83 ARG NH2 1 1
15 28519 1 1 79 ARG O O 2.343 -7.076 10.161 1.00 . A A . 83 ARG O 1 1
15 28520 1 1 80 ARG C C 1.391 -6.067 6.925 1.00 . A A . 84 ARG C 1 1
15 28521 1 1 80 ARG CA C 0.999 -5.513 8.313 1.00 . A A . 84 ARG CA 1 1
15 28522 1 1 80 ARG CB C 0.015 -4.337 8.079 1.00 . A A . 84 ARG CB 1 1
15 28523 1 1 80 ARG CD C -0.110 -3.178 10.367 1.00 . A A . 84 ARG CD 1 1
15 28524 1 1 80 ARG CG C -0.867 -3.832 9.243 1.00 . A A . 84 ARG CG 1 1
15 28525 1 1 80 ARG CZ C -0.974 -2.607 12.643 1.00 . A A . 84 ARG CZ 1 1
15 28526 1 1 80 ARG H H 2.556 -4.225 8.951 1.00 . A A . 84 ARG H 1 1
15 28527 1 1 80 ARG HA H 0.485 -6.286 8.864 1.00 . A A . 84 ARG HA 1 1
15 28528 1 1 80 ARG HB2 H 0.582 -3.493 7.720 1.00 . A A . 84 ARG HB2 1 1
15 28529 1 1 80 ARG HB3 H -0.634 -4.674 7.283 1.00 . A A . 84 ARG HB3 1 1
15 28530 1 1 80 ARG HD2 H 0.459 -3.928 10.893 1.00 . A A . 84 ARG HD2 1 1
15 28531 1 1 80 ARG HD3 H 0.557 -2.440 9.947 1.00 . A A . 84 ARG HD3 1 1
15 28532 1 1 80 ARG HE H -1.665 -1.873 10.913 1.00 . A A . 84 ARG HE 1 1
15 28533 1 1 80 ARG HG2 H -1.569 -3.110 8.862 1.00 . A A . 84 ARG HG2 1 1
15 28534 1 1 80 ARG HG3 H -1.413 -4.672 9.643 1.00 . A A . 84 ARG HG3 1 1
15 28535 1 1 80 ARG HH11 H 0.208 -4.280 12.689 1.00 . A A . 84 ARG HH11 1 1
15 28536 1 1 80 ARG HH12 H -0.216 -3.682 14.218 1.00 . A A . 84 ARG HH12 1 1
15 28537 1 1 80 ARG HH21 H -2.316 -1.132 12.903 1.00 . A A . 84 ARG HH21 1 1
15 28538 1 1 80 ARG HH22 H -1.754 -1.804 14.380 1.00 . A A . 84 ARG HH22 1 1
15 28539 1 1 80 ARG N N 2.178 -5.115 9.095 1.00 . A A . 84 ARG N 1 1
15 28540 1 1 80 ARG NE N -1.016 -2.502 11.314 1.00 . A A . 84 ARG NE 1 1
15 28541 1 1 80 ARG NH1 N -0.282 -3.584 13.220 1.00 . A A . 84 ARG NH1 1 1
15 28542 1 1 80 ARG NH2 N -1.724 -1.804 13.376 1.00 . A A . 84 ARG NH2 1 1
15 28543 1 1 80 ARG O O 0.581 -6.059 6.021 1.00 . A A . 84 ARG O 1 1
15 28544 1 1 81 HIS C C 4.344 -7.858 5.663 1.00 . A A . 85 HIS C 1 1
15 28545 1 1 81 HIS CA C 3.067 -7.090 5.481 1.00 . A A . 85 HIS CA 1 1
15 28546 1 1 81 HIS CB C 3.158 -6.015 4.339 1.00 . A A . 85 HIS CB 1 1
15 28547 1 1 81 HIS CD2 C 4.881 -4.419 5.500 1.00 . A A . 85 HIS CD2 1 1
15 28548 1 1 81 HIS CE1 C 4.455 -2.657 4.351 1.00 . A A . 85 HIS CE1 1 1
15 28549 1 1 81 HIS CG C 3.922 -4.745 4.605 1.00 . A A . 85 HIS CG 1 1
15 28550 1 1 81 HIS H H 3.268 -6.653 7.483 1.00 . A A . 85 HIS H 1 1
15 28551 1 1 81 HIS HA H 2.325 -7.825 5.204 1.00 . A A . 85 HIS HA 1 1
15 28552 1 1 81 HIS HB2 H 3.592 -6.461 3.457 1.00 . A A . 85 HIS HB2 1 1
15 28553 1 1 81 HIS HB3 H 2.144 -5.736 4.089 1.00 . A A . 85 HIS HB3 1 1
15 28554 1 1 81 HIS HD1 H 3.036 -3.468 3.175 1.00 . A A . 85 HIS HD1 1 1
15 28555 1 1 81 HIS HD2 H 5.425 -5.016 6.221 1.00 . A A . 85 HIS HD2 1 1
15 28556 1 1 81 HIS HE1 H 4.563 -1.656 3.967 1.00 . A A . 85 HIS HE1 1 1
15 28557 1 1 81 HIS HE2 H 5.544 -2.584 6.052 1.00 . A A . 85 HIS HE2 1 1
15 28558 1 1 81 HIS N N 2.617 -6.557 6.757 1.00 . A A . 85 HIS N 1 1
15 28559 1 1 81 HIS ND1 N 3.689 -3.596 3.898 1.00 . A A . 85 HIS ND1 1 1
15 28560 1 1 81 HIS NE2 N 5.174 -3.127 5.327 1.00 . A A . 85 HIS NE2 1 1
15 28561 1 1 81 HIS O O 4.625 -8.315 6.759 1.00 . A A . 85 HIS O 1 1
15 28562 1 1 82 SER C C 7.345 -8.183 3.737 1.00 . A A . 86 SER C 1 1
15 28563 1 1 82 SER CA C 6.271 -8.779 4.652 1.00 . A A . 86 SER CA 1 1
15 28564 1 1 82 SER CB C 5.979 -10.173 4.308 1.00 . A A . 86 SER CB 1 1
15 28565 1 1 82 SER H H 4.738 -7.804 3.716 1.00 . A A . 86 SER H 1 1
15 28566 1 1 82 SER HA H 6.557 -8.775 5.678 1.00 . A A . 86 SER HA 1 1
15 28567 1 1 82 SER HB2 H 5.241 -9.911 3.576 1.00 . A A . 86 SER HB2 1 1
15 28568 1 1 82 SER HB3 H 6.795 -10.760 3.927 1.00 . A A . 86 SER HB3 1 1
15 28569 1 1 82 SER HG H 5.490 -10.378 6.171 1.00 . A A . 86 SER HG 1 1
15 28570 1 1 82 SER N N 5.054 -8.072 4.606 1.00 . A A . 86 SER N 1 1
15 28571 1 1 82 SER O O 7.132 -7.992 2.539 1.00 . A A . 86 SER O 1 1
15 28572 1 1 82 SER OG O 5.290 -10.822 5.338 1.00 . A A . 86 SER OG 1 1
15 28573 1 1 83 ASN C C 9.682 -5.896 3.214 1.00 . A A . 87 ASN C 1 1
15 28574 1 1 83 ASN CA C 9.706 -7.317 3.676 1.00 . A A . 87 ASN CA 1 1
15 28575 1 1 83 ASN CB C 10.311 -8.255 2.604 1.00 . A A . 87 ASN CB 1 1
15 28576 1 1 83 ASN CG C 11.017 -9.473 3.170 1.00 . A A . 87 ASN CG 1 1
15 28577 1 1 83 ASN H H 8.471 -7.934 5.318 1.00 . A A . 87 ASN H 1 1
15 28578 1 1 83 ASN HA H 10.400 -7.237 4.479 1.00 . A A . 87 ASN HA 1 1
15 28579 1 1 83 ASN HB2 H 9.516 -8.606 1.962 1.00 . A A . 87 ASN HB2 1 1
15 28580 1 1 83 ASN HB3 H 11.016 -7.693 2.009 1.00 . A A . 87 ASN HB3 1 1
15 28581 1 1 83 ASN HD21 H 9.368 -10.579 3.034 1.00 . A A . 87 ASN HD21 1 1
15 28582 1 1 83 ASN HD22 H 10.749 -11.369 3.677 1.00 . A A . 87 ASN HD22 1 1
15 28583 1 1 83 ASN N N 8.462 -7.832 4.342 1.00 . A A . 87 ASN N 1 1
15 28584 1 1 83 ASN ND2 N 10.310 -10.574 3.304 1.00 . A A . 87 ASN ND2 1 1
15 28585 1 1 83 ASN O O 10.650 -5.171 3.397 1.00 . A A . 87 ASN O 1 1
15 28586 1 1 83 ASN OD1 O 12.219 -9.432 3.445 1.00 . A A . 87 ASN OD1 1 1
15 28587 1 1 84 VAL C C 9.499 -3.581 1.351 1.00 . A A . 88 VAL C 1 1
15 28588 1 1 84 VAL CA C 8.323 -4.259 2.053 1.00 . A A . 88 VAL CA 1 1
15 28589 1 1 84 VAL CB C 7.454 -3.318 2.892 1.00 . A A . 88 VAL CB 1 1
15 28590 1 1 84 VAL CG1 C 8.061 -2.932 4.192 1.00 . A A . 88 VAL CG1 1 1
15 28591 1 1 84 VAL CG2 C 7.029 -2.115 2.136 1.00 . A A . 88 VAL CG2 1 1
15 28592 1 1 84 VAL H H 7.869 -6.171 2.810 1.00 . A A . 88 VAL H 1 1
15 28593 1 1 84 VAL HA H 7.709 -4.568 1.220 1.00 . A A . 88 VAL HA 1 1
15 28594 1 1 84 VAL HB H 6.586 -3.908 3.132 1.00 . A A . 88 VAL HB 1 1
15 28595 1 1 84 VAL HG11 H 8.210 -3.845 4.749 1.00 . A A . 88 VAL HG11 1 1
15 28596 1 1 84 VAL HG12 H 8.962 -2.369 4.015 1.00 . A A . 88 VAL HG12 1 1
15 28597 1 1 84 VAL HG13 H 7.293 -2.292 4.617 1.00 . A A . 88 VAL HG13 1 1
15 28598 1 1 84 VAL HG21 H 6.586 -2.419 1.199 1.00 . A A . 88 VAL HG21 1 1
15 28599 1 1 84 VAL HG22 H 6.302 -1.556 2.705 1.00 . A A . 88 VAL HG22 1 1
15 28600 1 1 84 VAL HG23 H 7.894 -1.501 1.925 1.00 . A A . 88 VAL HG23 1 1
15 28601 1 1 84 VAL N N 8.585 -5.524 2.690 1.00 . A A . 88 VAL N 1 1
15 28602 1 1 84 VAL O O 10.203 -2.744 1.908 1.00 . A A . 88 VAL O 1 1
15 28603 1 1 85 GLU C C 10.227 -2.382 -1.574 1.00 . A A . 89 GLU C 1 1
15 28604 1 1 85 GLU CA C 10.741 -3.431 -0.656 1.00 . A A . 89 GLU CA 1 1
15 28605 1 1 85 GLU CB C 11.373 -4.541 -1.437 1.00 . A A . 89 GLU CB 1 1
15 28606 1 1 85 GLU CD C 12.482 -6.747 -1.273 1.00 . A A . 89 GLU CD 1 1
15 28607 1 1 85 GLU CG C 12.162 -5.468 -0.585 1.00 . A A . 89 GLU CG 1 1
15 28608 1 1 85 GLU H H 9.102 -4.609 -0.295 1.00 . A A . 89 GLU H 1 1
15 28609 1 1 85 GLU HA H 11.489 -3.007 -0.004 1.00 . A A . 89 GLU HA 1 1
15 28610 1 1 85 GLU HB2 H 10.553 -5.086 -1.873 1.00 . A A . 89 GLU HB2 1 1
15 28611 1 1 85 GLU HB3 H 11.999 -4.174 -2.233 1.00 . A A . 89 GLU HB3 1 1
15 28612 1 1 85 GLU HG2 H 13.078 -4.964 -0.309 1.00 . A A . 89 GLU HG2 1 1
15 28613 1 1 85 GLU HG3 H 11.570 -5.641 0.295 1.00 . A A . 89 GLU HG3 1 1
15 28614 1 1 85 GLU N N 9.690 -3.954 0.138 1.00 . A A . 89 GLU N 1 1
15 28615 1 1 85 GLU O O 9.703 -2.692 -2.644 1.00 . A A . 89 GLU O 1 1
15 28616 1 1 85 GLU OE1 O 11.632 -7.647 -1.277 1.00 . A A . 89 GLU OE1 1 1
15 28617 1 1 85 GLU OE2 O 13.587 -6.891 -1.832 1.00 . A A . 89 GLU OE2 1 1
15 28618 1 1 86 ILE C C 10.734 -0.069 -3.125 1.00 . A A . 90 ILE C 1 1
15 28619 1 1 86 ILE CA C 9.951 0.038 -1.859 1.00 . A A . 90 ILE CA 1 1
15 28620 1 1 86 ILE CB C 10.356 1.343 -1.086 1.00 . A A . 90 ILE CB 1 1
15 28621 1 1 86 ILE CD1 C 8.597 0.979 0.683 1.00 . A A . 90 ILE CD1 1 1
15 28622 1 1 86 ILE CG1 C 10.035 1.236 0.395 1.00 . A A . 90 ILE CG1 1 1
15 28623 1 1 86 ILE CG2 C 9.664 2.583 -1.650 1.00 . A A . 90 ILE CG2 1 1
15 28624 1 1 86 ILE H H 10.352 -1.093 -0.105 1.00 . A A . 90 ILE H 1 1
15 28625 1 1 86 ILE HA H 8.925 0.107 -2.166 1.00 . A A . 90 ILE HA 1 1
15 28626 1 1 86 ILE HB H 11.416 1.461 -1.198 1.00 . A A . 90 ILE HB 1 1
15 28627 1 1 86 ILE HD11 H 8.011 1.778 0.255 1.00 . A A . 90 ILE HD11 1 1
15 28628 1 1 86 ILE HD12 H 8.324 0.042 0.223 1.00 . A A . 90 ILE HD12 1 1
15 28629 1 1 86 ILE HD13 H 8.448 0.935 1.751 1.00 . A A . 90 ILE HD13 1 1
15 28630 1 1 86 ILE HG12 H 10.614 0.435 0.826 1.00 . A A . 90 ILE HG12 1 1
15 28631 1 1 86 ILE HG13 H 10.316 2.158 0.882 1.00 . A A . 90 ILE HG13 1 1
15 28632 1 1 86 ILE HG21 H 8.596 2.420 -1.636 1.00 . A A . 90 ILE HG21 1 1
15 28633 1 1 86 ILE HG22 H 9.866 3.417 -0.986 1.00 . A A . 90 ILE HG22 1 1
15 28634 1 1 86 ILE HG23 H 10.002 2.834 -2.643 1.00 . A A . 90 ILE HG23 1 1
15 28635 1 1 86 ILE N N 10.231 -1.162 -1.073 1.00 . A A . 90 ILE N 1 1
15 28636 1 1 86 ILE O O 10.206 -0.397 -4.160 1.00 . A A . 90 ILE O 1 1
15 28637 1 1 87 LEU C C 12.815 1.019 -5.194 1.00 . A A . 91 LEU C 1 1
15 28638 1 1 87 LEU CA C 13.004 0.017 -4.058 1.00 . A A . 91 LEU CA 1 1
15 28639 1 1 87 LEU CB C 13.108 -1.419 -4.595 1.00 . A A . 91 LEU CB 1 1
15 28640 1 1 87 LEU CD1 C 13.585 -3.840 -4.259 1.00 . A A . 91 LEU CD1 1 1
15 28641 1 1 87 LEU CD2 C 14.922 -2.163 -3.028 1.00 . A A . 91 LEU CD2 1 1
15 28642 1 1 87 LEU CG C 13.550 -2.491 -3.588 1.00 . A A . 91 LEU CG 1 1
15 28643 1 1 87 LEU H H 12.262 0.363 -2.094 1.00 . A A . 91 LEU H 1 1
15 28644 1 1 87 LEU HA H 13.944 0.255 -3.582 1.00 . A A . 91 LEU HA 1 1
15 28645 1 1 87 LEU HB2 H 12.139 -1.695 -4.982 1.00 . A A . 91 LEU HB2 1 1
15 28646 1 1 87 LEU HB3 H 13.815 -1.415 -5.411 1.00 . A A . 91 LEU HB3 1 1
15 28647 1 1 87 LEU HD11 H 12.603 -4.079 -4.644 1.00 . A A . 91 LEU HD11 1 1
15 28648 1 1 87 LEU HD12 H 14.297 -3.811 -5.069 1.00 . A A . 91 LEU HD12 1 1
15 28649 1 1 87 LEU HD13 H 13.890 -4.587 -3.540 1.00 . A A . 91 LEU HD13 1 1
15 28650 1 1 87 LEU HD21 H 15.629 -2.069 -3.839 1.00 . A A . 91 LEU HD21 1 1
15 28651 1 1 87 LEU HD22 H 14.875 -1.233 -2.484 1.00 . A A . 91 LEU HD22 1 1
15 28652 1 1 87 LEU HD23 H 15.237 -2.957 -2.367 1.00 . A A . 91 LEU HD23 1 1
15 28653 1 1 87 LEU HG H 12.854 -2.555 -2.760 1.00 . A A . 91 LEU HG 1 1
15 28654 1 1 87 LEU N N 11.996 0.129 -2.999 1.00 . A A . 91 LEU N 1 1
15 28655 1 1 87 LEU O O 13.770 1.352 -5.901 1.00 . A A . 91 LEU O 1 1
15 28656 1 1 88 ALA C C 10.744 3.656 -5.824 1.00 . A A . 92 ALA C 1 1
15 28657 1 1 88 ALA CA C 11.341 2.426 -6.407 1.00 . A A . 92 ALA CA 1 1
15 28658 1 1 88 ALA CB C 10.387 1.825 -7.417 1.00 . A A . 92 ALA CB 1 1
15 28659 1 1 88 ALA H H 10.898 1.172 -4.763 1.00 . A A . 92 ALA H 1 1
15 28660 1 1 88 ALA HA H 12.262 2.667 -6.914 1.00 . A A . 92 ALA HA 1 1
15 28661 1 1 88 ALA HB1 H 10.850 0.978 -7.901 1.00 . A A . 92 ALA HB1 1 1
15 28662 1 1 88 ALA HB2 H 10.133 2.573 -8.154 1.00 . A A . 92 ALA HB2 1 1
15 28663 1 1 88 ALA HB3 H 9.493 1.507 -6.902 1.00 . A A . 92 ALA HB3 1 1
15 28664 1 1 88 ALA N N 11.617 1.491 -5.371 1.00 . A A . 92 ALA N 1 1
15 28665 1 1 88 ALA O O 9.645 3.615 -5.281 1.00 . A A . 92 ALA O 1 1
15 28666 1 1 89 GLU C C 11.276 6.965 -6.570 1.00 . A A . 93 GLU C 1 1
15 28667 1 1 89 GLU CA C 10.967 5.991 -5.466 1.00 . A A . 93 GLU CA 1 1
15 28668 1 1 89 GLU CB C 11.628 6.416 -4.151 1.00 . A A . 93 GLU CB 1 1
15 28669 1 1 89 GLU CD C 12.218 5.806 -1.801 1.00 . A A . 93 GLU CD 1 1
15 28670 1 1 89 GLU CG C 11.514 5.397 -3.055 1.00 . A A . 93 GLU CG 1 1
15 28671 1 1 89 GLU H H 12.375 4.699 -6.261 1.00 . A A . 93 GLU H 1 1
15 28672 1 1 89 GLU HA H 9.897 5.921 -5.342 1.00 . A A . 93 GLU HA 1 1
15 28673 1 1 89 GLU HB2 H 12.668 6.670 -4.287 1.00 . A A . 93 GLU HB2 1 1
15 28674 1 1 89 GLU HB3 H 11.089 7.271 -3.781 1.00 . A A . 93 GLU HB3 1 1
15 28675 1 1 89 GLU HG2 H 10.461 5.315 -2.844 1.00 . A A . 93 GLU HG2 1 1
15 28676 1 1 89 GLU HG3 H 11.909 4.459 -3.415 1.00 . A A . 93 GLU HG3 1 1
15 28677 1 1 89 GLU N N 11.461 4.726 -5.898 1.00 . A A . 93 GLU N 1 1
15 28678 1 1 89 GLU O O 12.439 7.271 -6.842 1.00 . A A . 93 GLU O 1 1
15 28679 1 1 89 GLU OE1 O 13.450 5.574 -1.693 1.00 . A A . 93 GLU OE1 1 1
15 28680 1 1 89 GLU OE2 O 11.564 6.336 -0.881 1.00 . A A . 93 GLU OE2 1 1
15 28681 1 1 90 GLU C C 9.745 9.586 -8.107 1.00 . A A . 94 GLU C 1 1
15 28682 1 1 90 GLU CA C 10.424 8.275 -8.359 1.00 . A A . 94 GLU CA 1 1
15 28683 1 1 90 GLU CB C 9.881 7.604 -9.629 1.00 . A A . 94 GLU CB 1 1
15 28684 1 1 90 GLU CD C 7.923 6.534 -10.810 1.00 . A A . 94 GLU CD 1 1
15 28685 1 1 90 GLU CG C 8.447 7.096 -9.515 1.00 . A A . 94 GLU CG 1 1
15 28686 1 1 90 GLU H H 9.354 7.163 -6.942 1.00 . A A . 94 GLU H 1 1
15 28687 1 1 90 GLU HA H 11.481 8.449 -8.487 1.00 . A A . 94 GLU HA 1 1
15 28688 1 1 90 GLU HB2 H 9.913 8.318 -10.437 1.00 . A A . 94 GLU HB2 1 1
15 28689 1 1 90 GLU HB3 H 10.514 6.767 -9.878 1.00 . A A . 94 GLU HB3 1 1
15 28690 1 1 90 GLU HG2 H 8.435 6.301 -8.781 1.00 . A A . 94 GLU HG2 1 1
15 28691 1 1 90 GLU HG3 H 7.808 7.905 -9.192 1.00 . A A . 94 GLU HG3 1 1
15 28692 1 1 90 GLU N N 10.262 7.411 -7.227 1.00 . A A . 94 GLU N 1 1
15 28693 1 1 90 GLU O O 8.737 9.639 -7.415 1.00 . A A . 94 GLU O 1 1
15 28694 1 1 90 GLU OE1 O 7.739 7.306 -11.782 1.00 . A A . 94 GLU OE1 1 1
15 28695 1 1 90 GLU OE2 O 7.661 5.311 -10.883 1.00 . A A . 94 GLU OE2 1 1
15 28696 1 1 91 SER C C 8.590 12.057 -9.487 1.00 . A A . 95 SER C 1 1
15 28697 1 1 91 SER CA C 9.707 11.919 -8.473 1.00 . A A . 95 SER CA 1 1
15 28698 1 1 91 SER CB C 10.745 13.025 -8.618 1.00 . A A . 95 SER CB 1 1
15 28699 1 1 91 SER H H 11.136 10.551 -9.130 1.00 . A A . 95 SER H 1 1
15 28700 1 1 91 SER HA H 9.284 11.959 -7.483 1.00 . A A . 95 SER HA 1 1
15 28701 1 1 91 SER HB2 H 11.510 12.857 -7.875 1.00 . A A . 95 SER HB2 1 1
15 28702 1 1 91 SER HB3 H 11.181 12.987 -9.604 1.00 . A A . 95 SER HB3 1 1
15 28703 1 1 91 SER HG H 9.325 14.204 -7.936 1.00 . A A . 95 SER HG 1 1
15 28704 1 1 91 SER N N 10.300 10.640 -8.622 1.00 . A A . 95 SER N 1 1
15 28705 1 1 91 SER O O 8.802 11.919 -10.690 1.00 . A A . 95 SER O 1 1
15 28706 1 1 91 SER OG O 10.169 14.318 -8.398 1.00 . A A . 95 SER OG 1 1
15 28707 1 1 92 ILE C C 5.624 13.750 -9.857 1.00 . A A . 96 ILE C 1 1
15 28708 1 1 92 ILE CA C 6.259 12.387 -9.858 1.00 . A A . 96 ILE CA 1 1
15 28709 1 1 92 ILE CB C 5.184 11.388 -9.506 1.00 . A A . 96 ILE CB 1 1
15 28710 1 1 92 ILE CD1 C 3.478 10.962 -7.700 1.00 . A A . 96 ILE CD1 1 1
15 28711 1 1 92 ILE CG1 C 4.816 11.499 -8.046 1.00 . A A . 96 ILE CG1 1 1
15 28712 1 1 92 ILE CG2 C 5.620 9.976 -9.897 1.00 . A A . 96 ILE CG2 1 1
15 28713 1 1 92 ILE H H 7.333 12.425 -8.030 1.00 . A A . 96 ILE H 1 1
15 28714 1 1 92 ILE HA H 6.535 12.180 -10.871 1.00 . A A . 96 ILE HA 1 1
15 28715 1 1 92 ILE HB H 4.353 11.685 -10.117 1.00 . A A . 96 ILE HB 1 1
15 28716 1 1 92 ILE HD11 H 3.291 10.021 -8.195 1.00 . A A . 96 ILE HD11 1 1
15 28717 1 1 92 ILE HD12 H 3.451 10.816 -6.631 1.00 . A A . 96 ILE HD12 1 1
15 28718 1 1 92 ILE HD13 H 2.739 11.708 -7.946 1.00 . A A . 96 ILE HD13 1 1
15 28719 1 1 92 ILE HG12 H 5.543 10.957 -7.457 1.00 . A A . 96 ILE HG12 1 1
15 28720 1 1 92 ILE HG13 H 4.843 12.537 -7.753 1.00 . A A . 96 ILE HG13 1 1
15 28721 1 1 92 ILE HG21 H 5.832 9.955 -10.956 1.00 . A A . 96 ILE HG21 1 1
15 28722 1 1 92 ILE HG22 H 6.514 9.717 -9.347 1.00 . A A . 96 ILE HG22 1 1
15 28723 1 1 92 ILE HG23 H 4.830 9.275 -9.673 1.00 . A A . 96 ILE HG23 1 1
15 28724 1 1 92 ILE N N 7.412 12.289 -9.003 1.00 . A A . 96 ILE N 1 1
15 28725 1 1 92 ILE O O 6.006 14.630 -9.097 1.00 . A A . 96 ILE O 1 1
15 28726 1 1 93 ALA C C 2.515 14.861 -10.204 1.00 . A A . 97 ALA C 1 1
15 28727 1 1 93 ALA CA C 3.851 15.117 -10.774 1.00 . A A . 97 ALA CA 1 1
15 28728 1 1 93 ALA CB C 3.703 15.588 -12.155 1.00 . A A . 97 ALA CB 1 1
15 28729 1 1 93 ALA H H 4.431 13.190 -11.356 1.00 . A A . 97 ALA H 1 1
15 28730 1 1 93 ALA HA H 4.347 15.847 -10.174 1.00 . A A . 97 ALA HA 1 1
15 28731 1 1 93 ALA HB1 H 4.669 15.809 -12.585 1.00 . A A . 97 ALA HB1 1 1
15 28732 1 1 93 ALA HB2 H 3.033 16.437 -12.124 1.00 . A A . 97 ALA HB2 1 1
15 28733 1 1 93 ALA HB3 H 3.221 14.777 -12.680 1.00 . A A . 97 ALA HB3 1 1
15 28734 1 1 93 ALA N N 4.639 13.904 -10.712 1.00 . A A . 97 ALA N 1 1
15 28735 1 1 93 ALA O O 1.652 15.753 -10.126 1.00 . A A . 97 ALA O 1 1
15 28736 1 1 94 LYS C C 0.050 13.233 -10.145 1.00 . A A . 98 LYS C 1 1
15 28737 1 1 94 LYS CA C 1.244 13.101 -9.207 1.00 . A A . 98 LYS CA 1 1
15 28738 1 1 94 LYS CB C 1.117 13.805 -7.910 1.00 . A A . 98 LYS CB 1 1
15 28739 1 1 94 LYS CD C -0.775 14.065 -6.410 1.00 . A A . 98 LYS CD 1 1
15 28740 1 1 94 LYS CE C -0.394 14.485 -5.066 1.00 . A A . 98 LYS CE 1 1
15 28741 1 1 94 LYS CG C 0.282 13.174 -6.931 1.00 . A A . 98 LYS CG 1 1
15 28742 1 1 94 LYS H H 3.198 13.134 -9.845 1.00 . A A . 98 LYS H 1 1
15 28743 1 1 94 LYS HA H 1.339 12.052 -9.016 1.00 . A A . 98 LYS HA 1 1
15 28744 1 1 94 LYS HB2 H 2.124 13.847 -7.529 1.00 . A A . 98 LYS HB2 1 1
15 28745 1 1 94 LYS HB3 H 0.787 14.788 -8.137 1.00 . A A . 98 LYS HB3 1 1
15 28746 1 1 94 LYS HD2 H -0.805 14.942 -7.038 1.00 . A A . 98 LYS HD2 1 1
15 28747 1 1 94 LYS HD3 H -1.718 13.543 -6.385 1.00 . A A . 98 LYS HD3 1 1
15 28748 1 1 94 LYS HE2 H -0.180 13.538 -4.596 1.00 . A A . 98 LYS HE2 1 1
15 28749 1 1 94 LYS HE3 H 0.516 15.051 -5.213 1.00 . A A . 98 LYS HE3 1 1
15 28750 1 1 94 LYS HG2 H -0.055 12.226 -7.291 1.00 . A A . 98 LYS HG2 1 1
15 28751 1 1 94 LYS HG3 H 0.992 13.017 -6.142 1.00 . A A . 98 LYS HG3 1 1
15 28752 1 1 94 LYS HZ1 H -2.383 14.814 -4.451 1.00 . A A . 98 LYS HZ1 1 1
15 28753 1 1 94 LYS HZ2 H -1.241 15.428 -3.384 1.00 . A A . 98 LYS HZ2 1 1
15 28754 1 1 94 LYS HZ3 H -1.555 16.215 -4.832 1.00 . A A . 98 LYS HZ3 1 1
15 28755 1 1 94 LYS N N 2.384 13.646 -9.787 1.00 . A A . 98 LYS N 1 1
15 28756 1 1 94 LYS NZ N -1.453 15.276 -4.392 1.00 . A A . 98 LYS NZ 1 1
15 28757 1 1 94 LYS O O 0.239 13.288 -11.375 1.00 . A A . 98 LYS O 1 1
15 28758 1 1 95 ARG C C -2.791 12.155 -11.065 1.00 . A A . 99 ARG C 1 1
15 28759 1 1 95 ARG CA C -2.416 13.397 -10.288 1.00 . A A . 99 ARG CA 1 1
15 28760 1 1 95 ARG CB C -2.296 14.635 -11.212 1.00 . A A . 99 ARG CB 1 1
15 28761 1 1 95 ARG CD C -1.147 16.849 -11.418 1.00 . A A . 99 ARG CD 1 1
15 28762 1 1 95 ARG CG C -1.907 15.917 -10.487 1.00 . A A . 99 ARG CG 1 1
15 28763 1 1 95 ARG CZ C -1.552 17.425 -13.803 1.00 . A A . 99 ARG CZ 1 1
15 28764 1 1 95 ARG H H -1.134 12.885 -8.641 1.00 . A A . 99 ARG H 1 1
15 28765 1 1 95 ARG HA H -3.186 13.562 -9.551 1.00 . A A . 99 ARG HA 1 1
15 28766 1 1 95 ARG HB2 H -1.516 14.434 -11.934 1.00 . A A . 99 ARG HB2 1 1
15 28767 1 1 95 ARG HB3 H -3.231 14.795 -11.724 1.00 . A A . 99 ARG HB3 1 1
15 28768 1 1 95 ARG HD2 H -0.785 17.693 -10.849 1.00 . A A . 99 ARG HD2 1 1
15 28769 1 1 95 ARG HD3 H -0.301 16.308 -11.814 1.00 . A A . 99 ARG HD3 1 1
15 28770 1 1 95 ARG HE H -2.839 17.698 -12.268 1.00 . A A . 99 ARG HE 1 1
15 28771 1 1 95 ARG HG2 H -2.803 16.412 -10.144 1.00 . A A . 99 ARG HG2 1 1
15 28772 1 1 95 ARG HG3 H -1.280 15.666 -9.642 1.00 . A A . 99 ARG HG3 1 1
15 28773 1 1 95 ARG HH11 H 0.152 16.286 -13.585 1.00 . A A . 99 ARG HH11 1 1
15 28774 1 1 95 ARG HH12 H -0.125 16.872 -15.164 1.00 . A A . 99 ARG HH12 1 1
15 28775 1 1 95 ARG HH21 H -3.147 18.535 -14.427 1.00 . A A . 99 ARG HH21 1 1
15 28776 1 1 95 ARG HH22 H -2.027 18.180 -15.641 1.00 . A A . 99 ARG HH22 1 1
15 28777 1 1 95 ARG N N -1.149 13.169 -9.578 1.00 . A A . 99 ARG N 1 1
15 28778 1 1 95 ARG NE N -1.959 17.343 -12.531 1.00 . A A . 99 ARG NE 1 1
15 28779 1 1 95 ARG NH1 N -0.425 16.819 -14.205 1.00 . A A . 99 ARG NH1 1 1
15 28780 1 1 95 ARG NH2 N -2.287 18.081 -14.674 1.00 . A A . 99 ARG NH2 1 1
15 28781 1 1 95 ARG O O -3.496 12.216 -12.057 1.00 . A A . 99 ARG O 1 1
15 28782 1 1 96 ARG C C -3.855 9.104 -10.655 1.00 . A A . 100 ARG C 1 1
15 28783 1 1 96 ARG CA C -2.600 9.775 -11.223 1.00 . A A . 100 ARG CA 1 1
15 28784 1 1 96 ARG CB C -1.362 8.896 -11.086 1.00 . A A . 100 ARG CB 1 1
15 28785 1 1 96 ARG CD C 1.163 9.000 -11.114 1.00 . A A . 100 ARG CD 1 1
15 28786 1 1 96 ARG CG C -0.123 9.580 -11.655 1.00 . A A . 100 ARG CG 1 1
15 28787 1 1 96 ARG CZ C 2.306 6.829 -10.925 1.00 . A A . 100 ARG CZ 1 1
15 28788 1 1 96 ARG H H -1.807 11.018 -9.746 1.00 . A A . 100 ARG H 1 1
15 28789 1 1 96 ARG HA H -2.762 9.980 -12.270 1.00 . A A . 100 ARG HA 1 1
15 28790 1 1 96 ARG HB2 H -1.199 8.680 -10.042 1.00 . A A . 100 ARG HB2 1 1
15 28791 1 1 96 ARG HB3 H -1.517 7.974 -11.624 1.00 . A A . 100 ARG HB3 1 1
15 28792 1 1 96 ARG HD2 H 1.987 9.602 -11.465 1.00 . A A . 100 ARG HD2 1 1
15 28793 1 1 96 ARG HD3 H 1.124 9.052 -10.034 1.00 . A A . 100 ARG HD3 1 1
15 28794 1 1 96 ARG HE H 0.891 7.310 -12.297 1.00 . A A . 100 ARG HE 1 1
15 28795 1 1 96 ARG HG2 H -0.120 9.471 -12.730 1.00 . A A . 100 ARG HG2 1 1
15 28796 1 1 96 ARG HG3 H -0.169 10.629 -11.404 1.00 . A A . 100 ARG HG3 1 1
15 28797 1 1 96 ARG HH11 H 2.697 8.088 -9.346 1.00 . A A . 100 ARG HH11 1 1
15 28798 1 1 96 ARG HH12 H 3.613 6.650 -9.354 1.00 . A A . 100 ARG HH12 1 1
15 28799 1 1 96 ARG HH21 H 2.105 5.275 -12.232 1.00 . A A . 100 ARG HH21 1 1
15 28800 1 1 96 ARG HH22 H 3.287 5.064 -11.021 1.00 . A A . 100 ARG HH22 1 1
15 28801 1 1 96 ARG N N -2.350 11.027 -10.571 1.00 . A A . 100 ARG N 1 1
15 28802 1 1 96 ARG NE N 1.400 7.615 -11.508 1.00 . A A . 100 ARG NE 1 1
15 28803 1 1 96 ARG NH1 N 2.905 7.216 -9.793 1.00 . A A . 100 ARG NH1 1 1
15 28804 1 1 96 ARG NH2 N 2.569 5.642 -11.421 1.00 . A A . 100 ARG NH2 1 1
15 28805 1 1 96 ARG O O -4.763 8.753 -11.411 1.00 . A A . 100 ARG O 1 1
15 28806 1 1 97 PHE C C -6.039 9.163 -7.970 1.00 . A A . 101 PHE C 1 1
15 28807 1 1 97 PHE CA C -5.123 8.277 -8.762 1.00 . A A . 101 PHE CA 1 1
15 28808 1 1 97 PHE CB C -4.774 6.982 -8.020 1.00 . A A . 101 PHE CB 1 1
15 28809 1 1 97 PHE CD1 C -3.411 5.773 -9.740 1.00 . A A . 101 PHE CD1 1 1
15 28810 1 1 97 PHE CD2 C -5.456 4.794 -9.026 1.00 . A A . 101 PHE CD2 1 1
15 28811 1 1 97 PHE CE1 C -3.207 4.720 -10.599 1.00 . A A . 101 PHE CE1 1 1
15 28812 1 1 97 PHE CE2 C -5.257 3.735 -9.887 1.00 . A A . 101 PHE CE2 1 1
15 28813 1 1 97 PHE CG C -4.534 5.823 -8.942 1.00 . A A . 101 PHE CG 1 1
15 28814 1 1 97 PHE CZ C -4.129 3.699 -10.676 1.00 . A A . 101 PHE CZ 1 1
15 28815 1 1 97 PHE H H -3.219 9.272 -8.739 1.00 . A A . 101 PHE H 1 1
15 28816 1 1 97 PHE HA H -5.699 8.016 -9.629 1.00 . A A . 101 PHE HA 1 1
15 28817 1 1 97 PHE HB2 H -3.876 7.140 -7.441 1.00 . A A . 101 PHE HB2 1 1
15 28818 1 1 97 PHE HB3 H -5.587 6.723 -7.356 1.00 . A A . 101 PHE HB3 1 1
15 28819 1 1 97 PHE HD1 H -2.686 6.572 -9.683 1.00 . A A . 101 PHE HD1 1 1
15 28820 1 1 97 PHE HD2 H -6.340 4.826 -8.406 1.00 . A A . 101 PHE HD2 1 1
15 28821 1 1 97 PHE HE1 H -2.320 4.698 -11.213 1.00 . A A . 101 PHE HE1 1 1
15 28822 1 1 97 PHE HE2 H -5.987 2.940 -9.942 1.00 . A A . 101 PHE HE2 1 1
15 28823 1 1 97 PHE HZ H -3.963 2.873 -11.351 1.00 . A A . 101 PHE HZ 1 1
15 28824 1 1 97 PHE N N -3.946 8.956 -9.332 1.00 . A A . 101 PHE N 1 1
15 28825 1 1 97 PHE O O -7.160 8.770 -7.639 1.00 . A A . 101 PHE O 1 1
15 28826 1 1 98 ALA C C -6.730 11.049 -5.467 1.00 . A A . 102 ALA C 1 1
15 28827 1 1 98 ALA CA C -6.292 11.409 -6.916 1.00 . A A . 102 ALA CA 1 1
15 28828 1 1 98 ALA CB C -7.450 11.969 -7.734 1.00 . A A . 102 ALA CB 1 1
15 28829 1 1 98 ALA H H -4.630 10.449 -7.962 1.00 . A A . 102 ALA H 1 1
15 28830 1 1 98 ALA HA H -5.564 12.195 -6.788 1.00 . A A . 102 ALA HA 1 1
15 28831 1 1 98 ALA HB1 H -7.113 12.198 -8.734 1.00 . A A . 102 ALA HB1 1 1
15 28832 1 1 98 ALA HB2 H -7.817 12.872 -7.267 1.00 . A A . 102 ALA HB2 1 1
15 28833 1 1 98 ALA HB3 H -8.243 11.238 -7.782 1.00 . A A . 102 ALA HB3 1 1
15 28834 1 1 98 ALA N N -5.550 10.329 -7.653 1.00 . A A . 102 ALA N 1 1
15 28835 1 1 98 ALA O O -7.089 11.928 -4.680 1.00 . A A . 102 ALA O 1 1
15 28836 1 1 99 GLY C C -6.271 8.041 -3.644 1.00 . A A . 103 GLY C 1 1
15 28837 1 1 99 GLY CA C -6.965 9.347 -3.805 1.00 . A A . 103 GLY CA 1 1
15 28838 1 1 99 GLY H H -6.588 9.152 -5.868 1.00 . A A . 103 GLY H 1 1
15 28839 1 1 99 GLY HA2 H -8.019 9.214 -3.615 1.00 . A A . 103 GLY HA2 1 1
15 28840 1 1 99 GLY HA3 H -6.560 10.069 -3.109 1.00 . A A . 103 GLY HA3 1 1
15 28841 1 1 99 GLY N N -6.734 9.805 -5.149 1.00 . A A . 103 GLY N 1 1
15 28842 1 1 99 GLY O O -5.886 7.464 -4.648 1.00 . A A . 103 GLY O 1 1
15 28843 1 1 100 TRP C C -6.544 5.230 -2.298 1.00 . A A . 104 TRP C 1 1
15 28844 1 1 100 TRP CA C -5.456 6.280 -2.225 1.00 . A A . 104 TRP CA 1 1
15 28845 1 1 100 TRP CB C -4.624 6.232 -0.910 1.00 . A A . 104 TRP CB 1 1
15 28846 1 1 100 TRP CD1 C -2.952 4.272 -0.661 1.00 . A A . 104 TRP CD1 1 1
15 28847 1 1 100 TRP CD2 C -4.957 3.937 0.236 1.00 . A A . 104 TRP CD2 1 1
15 28848 1 1 100 TRP CE2 C -4.202 2.794 0.443 1.00 . A A . 104 TRP CE2 1 1
15 28849 1 1 100 TRP CE3 C -6.250 3.979 0.707 1.00 . A A . 104 TRP CE3 1 1
15 28850 1 1 100 TRP CG C -4.169 4.866 -0.478 1.00 . A A . 104 TRP CG 1 1
15 28851 1 1 100 TRP CH2 C -6.028 1.828 1.551 1.00 . A A . 104 TRP CH2 1 1
15 28852 1 1 100 TRP CZ2 C -4.727 1.703 1.112 1.00 . A A . 104 TRP CZ2 1 1
15 28853 1 1 100 TRP CZ3 C -6.761 2.962 1.339 1.00 . A A . 104 TRP CZ3 1 1
15 28854 1 1 100 TRP H H -6.310 8.112 -1.646 1.00 . A A . 104 TRP H 1 1
15 28855 1 1 100 TRP HA H -4.804 6.106 -3.071 1.00 . A A . 104 TRP HA 1 1
15 28856 1 1 100 TRP HB2 H -3.742 6.845 -1.023 1.00 . A A . 104 TRP HB2 1 1
15 28857 1 1 100 TRP HB3 H -5.223 6.638 -0.118 1.00 . A A . 104 TRP HB3 1 1
15 28858 1 1 100 TRP HD1 H -2.111 4.721 -1.166 1.00 . A A . 104 TRP HD1 1 1
15 28859 1 1 100 TRP HE1 H -2.200 2.395 -0.134 1.00 . A A . 104 TRP HE1 1 1
15 28860 1 1 100 TRP HE3 H -6.914 4.811 0.598 1.00 . A A . 104 TRP HE3 1 1
15 28861 1 1 100 TRP HH2 H -6.558 1.065 2.079 1.00 . A A . 104 TRP HH2 1 1
15 28862 1 1 100 TRP HZ2 H -4.163 0.800 1.288 1.00 . A A . 104 TRP HZ2 1 1
15 28863 1 1 100 TRP HZ3 H -7.785 3.100 1.668 1.00 . A A . 104 TRP HZ3 1 1
15 28864 1 1 100 TRP N N -6.052 7.586 -2.433 1.00 . A A . 104 TRP N 1 1
15 28865 1 1 100 TRP NE1 N -2.966 3.015 -0.114 1.00 . A A . 104 TRP NE1 1 1
15 28866 1 1 100 TRP O O -7.642 5.441 -1.781 1.00 . A A . 104 TRP O 1 1
15 28867 1 1 101 HIS C C -6.815 1.809 -2.580 1.00 . A A . 105 HIS C 1 1
15 28868 1 1 101 HIS CA C -7.254 3.109 -3.182 1.00 . A A . 105 HIS CA 1 1
15 28869 1 1 101 HIS CB C -7.465 2.920 -4.673 1.00 . A A . 105 HIS CB 1 1
15 28870 1 1 101 HIS CD2 C -9.440 4.305 -5.583 1.00 . A A . 105 HIS CD2 1 1
15 28871 1 1 101 HIS CE1 C -8.306 5.956 -6.457 1.00 . A A . 105 HIS CE1 1 1
15 28872 1 1 101 HIS CG C -8.136 4.061 -5.354 1.00 . A A . 105 HIS CG 1 1
15 28873 1 1 101 HIS H H -5.365 3.958 -3.332 1.00 . A A . 105 HIS H 1 1
15 28874 1 1 101 HIS HA H -8.189 3.424 -2.744 1.00 . A A . 105 HIS HA 1 1
15 28875 1 1 101 HIS HB2 H -6.477 2.845 -5.108 1.00 . A A . 105 HIS HB2 1 1
15 28876 1 1 101 HIS HB3 H -8.022 2.013 -4.860 1.00 . A A . 105 HIS HB3 1 1
15 28877 1 1 101 HIS HD1 H -6.471 5.250 -5.880 1.00 . A A . 105 HIS HD1 1 1
15 28878 1 1 101 HIS HD2 H -10.273 3.685 -5.285 1.00 . A A . 105 HIS HD2 1 1
15 28879 1 1 101 HIS HE1 H -8.057 6.873 -6.972 1.00 . A A . 105 HIS HE1 1 1
15 28880 1 1 101 HIS HE2 H -10.334 5.824 -6.697 1.00 . A A . 105 HIS HE2 1 1
15 28881 1 1 101 HIS N N -6.265 4.132 -2.967 1.00 . A A . 105 HIS N 1 1
15 28882 1 1 101 HIS ND1 N -7.446 5.119 -5.912 1.00 . A A . 105 HIS ND1 1 1
15 28883 1 1 101 HIS NE2 N -9.518 5.484 -6.270 1.00 . A A . 105 HIS NE2 1 1
15 28884 1 1 101 HIS O O -5.634 1.482 -2.603 1.00 . A A . 105 HIS O 1 1
15 28885 1 1 102 MET C C -7.932 -1.237 -2.520 1.00 . A A . 106 MET C 1 1
15 28886 1 1 102 MET CA C -7.469 -0.220 -1.515 1.00 . A A . 106 MET CA 1 1
15 28887 1 1 102 MET CB C -8.166 -0.434 -0.152 1.00 . A A . 106 MET CB 1 1
15 28888 1 1 102 MET CE C -6.012 -3.758 1.280 1.00 . A A . 106 MET CE 1 1
15 28889 1 1 102 MET CG C -7.875 -1.794 0.487 1.00 . A A . 106 MET CG 1 1
15 28890 1 1 102 MET H H -8.680 1.397 -2.063 1.00 . A A . 106 MET H 1 1
15 28891 1 1 102 MET HA H -6.400 -0.305 -1.396 1.00 . A A . 106 MET HA 1 1
15 28892 1 1 102 MET HB2 H -7.839 0.338 0.527 1.00 . A A . 106 MET HB2 1 1
15 28893 1 1 102 MET HB3 H -9.233 -0.345 -0.293 1.00 . A A . 106 MET HB3 1 1
15 28894 1 1 102 MET HE1 H -6.629 -4.449 0.728 1.00 . A A . 106 MET HE1 1 1
15 28895 1 1 102 MET HE2 H -4.985 -4.101 1.224 1.00 . A A . 106 MET HE2 1 1
15 28896 1 1 102 MET HE3 H -6.353 -3.689 2.302 1.00 . A A . 106 MET HE3 1 1
15 28897 1 1 102 MET HG2 H -8.242 -1.791 1.503 1.00 . A A . 106 MET HG2 1 1
15 28898 1 1 102 MET HG3 H -8.383 -2.561 -0.080 1.00 . A A . 106 MET HG3 1 1
15 28899 1 1 102 MET N N -7.751 1.076 -2.053 1.00 . A A . 106 MET N 1 1
15 28900 1 1 102 MET O O -8.931 -1.022 -3.196 1.00 . A A . 106 MET O 1 1
15 28901 1 1 102 MET SD S -6.108 -2.153 0.500 1.00 . A A . 106 MET SD 1 1
15 28902 1 1 103 GLN C C -8.706 -4.157 -3.000 1.00 . A A . 107 GLN C 1 1
15 28903 1 1 103 GLN CA C -7.612 -3.315 -3.617 1.00 . A A . 107 GLN CA 1 1
15 28904 1 1 103 GLN CB C -6.440 -4.193 -4.067 1.00 . A A . 107 GLN CB 1 1
15 28905 1 1 103 GLN CD C -7.113 -4.396 -6.510 1.00 . A A . 107 GLN CD 1 1
15 28906 1 1 103 GLN CG C -6.784 -5.138 -5.212 1.00 . A A . 107 GLN CG 1 1
15 28907 1 1 103 GLN H H -6.368 -2.389 -2.163 1.00 . A A . 107 GLN H 1 1
15 28908 1 1 103 GLN HA H -8.026 -2.808 -4.478 1.00 . A A . 107 GLN HA 1 1
15 28909 1 1 103 GLN HB2 H -5.643 -3.544 -4.402 1.00 . A A . 107 GLN HB2 1 1
15 28910 1 1 103 GLN HB3 H -6.080 -4.774 -3.232 1.00 . A A . 107 GLN HB3 1 1
15 28911 1 1 103 GLN HE21 H -6.524 -5.942 -7.571 1.00 . A A . 107 GLN HE21 1 1
15 28912 1 1 103 GLN HE22 H -7.100 -4.565 -8.456 1.00 . A A . 107 GLN HE22 1 1
15 28913 1 1 103 GLN HG2 H -5.943 -5.790 -5.392 1.00 . A A . 107 GLN HG2 1 1
15 28914 1 1 103 GLN HG3 H -7.644 -5.725 -4.925 1.00 . A A . 107 GLN HG3 1 1
15 28915 1 1 103 GLN N N -7.198 -2.305 -2.678 1.00 . A A . 107 GLN N 1 1
15 28916 1 1 103 GLN NE2 N -6.887 -5.031 -7.618 1.00 . A A . 107 GLN NE2 1 1
15 28917 1 1 103 GLN O O -9.722 -4.464 -3.631 1.00 . A A . 107 GLN O 1 1
15 28918 1 1 103 GLN OE1 O -7.584 -3.265 -6.503 1.00 . A A . 107 GLN OE1 1 1
15 28919 1 1 104 LEU C C -10.374 -4.362 -0.244 1.00 . A A . 108 LEU C 1 1
15 28920 1 1 104 LEU CA C -9.486 -5.280 -1.044 1.00 . A A . 108 LEU CA 1 1
15 28921 1 1 104 LEU CB C -8.845 -6.352 -0.117 1.00 . A A . 108 LEU CB 1 1
15 28922 1 1 104 LEU CD1 C -8.701 -8.158 -1.877 1.00 . A A . 108 LEU CD1 1 1
15 28923 1 1 104 LEU CD2 C -6.642 -6.903 -1.255 1.00 . A A . 108 LEU CD2 1 1
15 28924 1 1 104 LEU CG C -7.968 -7.448 -0.766 1.00 . A A . 108 LEU CG 1 1
15 28925 1 1 104 LEU H H -7.711 -4.191 -1.293 1.00 . A A . 108 LEU H 1 1
15 28926 1 1 104 LEU HA H -10.101 -5.775 -1.779 1.00 . A A . 108 LEU HA 1 1
15 28927 1 1 104 LEU HB2 H -8.236 -5.837 0.611 1.00 . A A . 108 LEU HB2 1 1
15 28928 1 1 104 LEU HB3 H -9.648 -6.839 0.418 1.00 . A A . 108 LEU HB3 1 1
15 28929 1 1 104 LEU HD11 H -8.994 -7.446 -2.635 1.00 . A A . 108 LEU HD11 1 1
15 28930 1 1 104 LEU HD12 H -8.050 -8.897 -2.317 1.00 . A A . 108 LEU HD12 1 1
15 28931 1 1 104 LEU HD13 H -9.581 -8.643 -1.477 1.00 . A A . 108 LEU HD13 1 1
15 28932 1 1 104 LEU HD21 H -6.118 -6.430 -0.436 1.00 . A A . 108 LEU HD21 1 1
15 28933 1 1 104 LEU HD22 H -6.046 -7.705 -1.664 1.00 . A A . 108 LEU HD22 1 1
15 28934 1 1 104 LEU HD23 H -6.835 -6.173 -2.025 1.00 . A A . 108 LEU HD23 1 1
15 28935 1 1 104 LEU HG H -7.769 -8.195 -0.011 1.00 . A A . 108 LEU HG 1 1
15 28936 1 1 104 LEU N N -8.519 -4.497 -1.754 1.00 . A A . 108 LEU N 1 1
15 28937 1 1 104 LEU O O -10.215 -4.226 0.952 1.00 . A A . 108 LEU O 1 1
15 28938 1 1 105 SER C C -13.297 -3.614 0.287 0.20 . A A . 109 SER C 1 1
15 28939 1 1 105 SER CA C -12.161 -2.767 -0.282 0.20 . A A . 109 SER CA 1 1
15 28940 1 1 105 SER CB C -12.691 -1.782 -1.305 0.20 . A A . 109 SER CB 1 1
15 28941 1 1 105 SER H H -11.166 -3.613 -1.914 0.20 . A A . 109 SER H 1 1
15 28942 1 1 105 SER HA H -11.657 -2.231 0.508 0.20 . A A . 109 SER HA 1 1
15 28943 1 1 105 SER HB2 H -13.332 -2.301 -2.002 0.20 . A A . 109 SER HB2 1 1
15 28944 1 1 105 SER HB3 H -13.241 -1.002 -0.804 0.20 . A A . 109 SER HB3 1 1
15 28945 1 1 105 SER HG H -11.537 -0.281 -1.715 0.20 . A A . 109 SER HG 1 1
15 28946 1 1 105 SER N N -11.213 -3.636 -0.935 0.20 . A A . 109 SER N 1 1
15 28947 1 1 105 SER O O -13.706 -3.465 1.439 0.20 . A A . 109 SER O 1 1
15 28948 1 1 105 SER OG O -11.617 -1.195 -2.011 0.20 . A A . 109 SER OG 1 1
15 28949 1 1 106 CYS C C -14.290 -6.855 -0.297 0.20 . A A . 110 CYS C 1 1
15 28950 1 1 106 CYS CA C -14.818 -5.431 -0.177 0.20 . A A . 110 CYS CA 1 1
15 28951 1 1 106 CYS CB C -15.974 -5.240 -1.147 0.20 . A A . 110 CYS CB 1 1
15 28952 1 1 106 CYS H H -13.453 -4.525 -1.465 0.20 . A A . 110 CYS H 1 1
15 28953 1 1 106 CYS HA H -15.161 -5.225 0.826 0.20 . A A . 110 CYS HA 1 1
15 28954 1 1 106 CYS HB2 H -16.733 -5.983 -0.951 0.20 . A A . 110 CYS HB2 1 1
15 28955 1 1 106 CYS HB3 H -16.396 -4.255 -1.024 0.20 . A A . 110 CYS HB3 1 1
15 28956 1 1 106 CYS HG H -15.413 -6.716 -3.119 0.20 . A A . 110 CYS HG 1 1
15 28957 1 1 106 CYS N N -13.777 -4.505 -0.543 0.20 . A A . 110 CYS N 1 1
15 28958 1 1 106 CYS O O -14.927 -7.803 0.135 0.20 . A A . 110 CYS O 1 1
15 28959 1 1 106 CYS SG S -15.469 -5.410 -2.881 0.20 . A A . 110 CYS SG 1 1
15 28960 1 1 107 SER C C -13.281 -9.091 -2.204 0.20 . A A . 111 SER C 1 1
15 28961 1 1 107 SER CA C -12.424 -8.234 -1.243 0.20 . A A . 111 SER CA 1 1
15 28962 1 1 107 SER CB C -11.886 -9.038 -0.021 0.20 . A A . 111 SER CB 1 1
15 28963 1 1 107 SER H H -12.608 -6.129 -1.021 0.20 . A A . 111 SER H 1 1
15 28964 1 1 107 SER HA H -11.582 -7.917 -1.842 0.20 . A A . 111 SER HA 1 1
15 28965 1 1 107 SER HB2 H -11.450 -9.960 -0.374 0.20 . A A . 111 SER HB2 1 1
15 28966 1 1 107 SER HB3 H -11.116 -8.456 0.465 0.20 . A A . 111 SER HB3 1 1
15 28967 1 1 107 SER HG H -13.599 -8.715 0.869 0.20 . A A . 111 SER HG 1 1
15 28968 1 1 107 SER N N -13.085 -6.966 -0.869 0.20 . A A . 111 SER N 1 1
15 28969 1 1 107 SER O O -14.371 -8.676 -2.631 0.20 . A A . 111 SER O 1 1
15 28970 1 1 107 SER OG O -12.884 -9.363 0.926 0.20 . A A . 111 SER OG 1 1
15 28971 1 1 108 GLU C C -13.759 -12.450 -2.828 0.20 . A A . 112 GLU C 1 1
15 28972 1 1 108 GLU CA C -13.487 -11.118 -3.503 0.20 . A A . 112 GLU CA 1 1
15 28973 1 1 108 GLU CB C -12.659 -11.324 -4.760 0.20 . A A . 112 GLU CB 1 1
15 28974 1 1 108 GLU CD C -11.288 -10.189 -6.547 0.20 . A A . 112 GLU CD 1 1
15 28975 1 1 108 GLU CG C -12.266 -10.017 -5.424 0.20 . A A . 112 GLU CG 1 1
15 28976 1 1 108 GLU H H -11.872 -10.516 -2.298 0.20 . A A . 112 GLU H 1 1
15 28977 1 1 108 GLU HA H -14.422 -10.648 -3.767 0.20 . A A . 112 GLU HA 1 1
15 28978 1 1 108 GLU HB2 H -11.773 -11.889 -4.515 0.20 . A A . 112 GLU HB2 1 1
15 28979 1 1 108 GLU HB3 H -13.260 -11.895 -5.454 0.20 . A A . 112 GLU HB3 1 1
15 28980 1 1 108 GLU HG2 H -13.161 -9.555 -5.807 0.20 . A A . 112 GLU HG2 1 1
15 28981 1 1 108 GLU HG3 H -11.832 -9.373 -4.675 0.20 . A A . 112 GLU HG3 1 1
15 28982 1 1 108 GLU N N -12.770 -10.242 -2.592 0.20 . A A . 112 GLU N 1 1
15 28983 1 1 108 GLU O O -14.013 -13.469 -3.494 0.20 . A A . 112 GLU O 1 1
15 28984 1 1 108 GLU OE1 O -10.081 -10.348 -6.270 0.20 . A A . 112 GLU OE1 1 1
15 28985 1 1 108 GLU OE2 O -11.696 -10.136 -7.733 0.20 . A A . 112 GLU OE2 1 1
15 28986 1 1 109 ALA C C -15.435 -14.048 -0.814 0.20 . A A . 113 ALA C 1 1
15 28987 1 1 109 ALA CA C -13.989 -13.629 -0.723 0.20 . A A . 113 ALA CA 1 1
15 28988 1 1 109 ALA CB C -13.569 -13.414 0.722 0.20 . A A . 113 ALA CB 1 1
15 28989 1 1 109 ALA H H -13.660 -11.572 -1.043 0.20 . A A . 113 ALA H 1 1
15 28990 1 1 109 ALA HA H -13.388 -14.413 -1.151 0.20 . A A . 113 ALA HA 1 1
15 28991 1 1 109 ALA HB1 H -14.179 -12.638 1.161 0.20 . A A . 113 ALA HB1 1 1
15 28992 1 1 109 ALA HB2 H -13.702 -14.330 1.278 0.20 . A A . 113 ALA HB2 1 1
15 28993 1 1 109 ALA HB3 H -12.530 -13.119 0.756 0.20 . A A . 113 ALA HB3 1 1
15 28994 1 1 109 ALA N N -13.772 -12.428 -1.509 0.20 . A A . 113 ALA N 1 1
15 28995 1 1 109 ALA O O -15.748 -15.217 -0.968 0.20 . A A . 113 ALA O 1 1
15 28996 1 1 110 ASP C C -18.120 -13.668 -2.334 0.20 . A A . 114 ASP C 1 1
15 28997 1 1 110 ASP CA C -17.732 -13.269 -0.920 0.20 . A A . 114 ASP CA 1 1
15 28998 1 1 110 ASP CB C -18.496 -12.023 -0.472 0.20 . A A . 114 ASP CB 1 1
15 28999 1 1 110 ASP CG C -19.997 -12.153 -0.649 0.20 . A A . 114 ASP CG 1 1
15 29000 1 1 110 ASP H H -15.900 -12.174 -0.744 0.20 . A A . 114 ASP H 1 1
15 29001 1 1 110 ASP HA H -17.980 -14.091 -0.262 0.20 . A A . 114 ASP HA 1 1
15 29002 1 1 110 ASP HB2 H -18.292 -11.845 0.574 0.20 . A A . 114 ASP HB2 1 1
15 29003 1 1 110 ASP HB3 H -18.154 -11.178 -1.050 0.20 . A A . 114 ASP HB3 1 1
15 29004 1 1 110 ASP N N -16.288 -13.070 -0.821 0.20 . A A . 114 ASP N 1 1
15 29005 1 1 110 ASP O O -19.150 -14.288 -2.565 0.20 . A A . 114 ASP O 1 1
15 29006 1 1 110 ASP OD1 O -20.633 -12.961 0.057 0.20 . A A . 114 ASP OD1 1 1
15 29007 1 1 110 ASP OD2 O -20.564 -11.453 -1.513 0.20 . A A . 114 ASP OD2 1 1
15 29008 1 1 111 MET C C -17.033 -15.188 -4.794 0.20 . A A . 115 MET C 1 1
15 29009 1 1 111 MET CA C -17.465 -13.750 -4.667 0.20 . A A . 115 MET CA 1 1
15 29010 1 1 111 MET CB C -16.610 -12.914 -5.615 0.20 . A A . 115 MET CB 1 1
15 29011 1 1 111 MET CE C -16.122 -11.351 -8.336 0.20 . A A . 115 MET CE 1 1
15 29012 1 1 111 MET CG C -16.972 -11.447 -5.675 0.20 . A A . 115 MET CG 1 1
15 29013 1 1 111 MET H H -16.483 -12.791 -3.041 0.20 . A A . 115 MET H 1 1
15 29014 1 1 111 MET HA H -18.506 -13.652 -4.930 0.20 . A A . 115 MET HA 1 1
15 29015 1 1 111 MET HB2 H -15.577 -13.009 -5.310 0.20 . A A . 115 MET HB2 1 1
15 29016 1 1 111 MET HB3 H -16.704 -13.335 -6.604 0.20 . A A . 115 MET HB3 1 1
15 29017 1 1 111 MET HE1 H -17.171 -11.332 -8.591 0.20 . A A . 115 MET HE1 1 1
15 29018 1 1 111 MET HE2 H -15.553 -10.856 -9.110 0.20 . A A . 115 MET HE2 1 1
15 29019 1 1 111 MET HE3 H -15.793 -12.376 -8.250 0.20 . A A . 115 MET HE3 1 1
15 29020 1 1 111 MET HG2 H -17.985 -11.362 -6.038 0.20 . A A . 115 MET HG2 1 1
15 29021 1 1 111 MET HG3 H -16.910 -11.038 -4.679 0.20 . A A . 115 MET HG3 1 1
15 29022 1 1 111 MET N N -17.266 -13.333 -3.283 0.20 . A A . 115 MET N 1 1
15 29023 1 1 111 MET O O -17.402 -15.892 -5.728 0.20 . A A . 115 MET O 1 1
15 29024 1 1 111 MET SD S -15.877 -10.499 -6.765 0.20 . A A . 115 MET SD 1 1
15 29025 1 1 112 ARG C C -14.843 -17.327 -4.966 0.20 . A A . 116 ARG C 1 1
15 29026 1 1 112 ARG CA C -15.593 -16.908 -3.717 0.20 . A A . 116 ARG CA 1 1
15 29027 1 1 112 ARG CB C -16.432 -18.059 -3.061 0.20 . A A . 116 ARG CB 1 1
15 29028 1 1 112 ARG CD C -18.850 -17.403 -2.806 0.20 . A A . 116 ARG CD 1 1
15 29029 1 1 112 ARG CG C -17.864 -18.312 -3.527 0.20 . A A . 116 ARG CG 1 1
15 29030 1 1 112 ARG CZ C -21.326 -17.193 -2.547 0.20 . A A . 116 ARG CZ 1 1
15 29031 1 1 112 ARG H H -16.059 -14.982 -3.071 0.20 . A A . 116 ARG H 1 1
15 29032 1 1 112 ARG HA H -14.781 -16.682 -3.038 0.20 . A A . 116 ARG HA 1 1
15 29033 1 1 112 ARG HB2 H -15.895 -18.985 -3.189 0.20 . A A . 116 ARG HB2 1 1
15 29034 1 1 112 ARG HB3 H -16.468 -17.850 -2.000 0.20 . A A . 116 ARG HB3 1 1
15 29035 1 1 112 ARG HD2 H -18.663 -17.482 -1.744 0.20 . A A . 116 ARG HD2 1 1
15 29036 1 1 112 ARG HD3 H -18.686 -16.383 -3.118 0.20 . A A . 116 ARG HD3 1 1
15 29037 1 1 112 ARG HE H -20.347 -18.561 -3.663 0.20 . A A . 116 ARG HE 1 1
15 29038 1 1 112 ARG HG2 H -17.919 -18.120 -4.588 0.20 . A A . 116 ARG HG2 1 1
15 29039 1 1 112 ARG HG3 H -18.125 -19.342 -3.332 0.20 . A A . 116 ARG HG3 1 1
15 29040 1 1 112 ARG HH11 H -20.334 -15.614 -1.702 0.20 . A A . 116 ARG HH11 1 1
15 29041 1 1 112 ARG HH12 H -22.010 -15.610 -1.437 0.20 . A A . 116 ARG HH12 1 1
15 29042 1 1 112 ARG HH21 H -22.640 -18.561 -3.292 0.20 . A A . 116 ARG HH21 1 1
15 29043 1 1 112 ARG HH22 H -23.361 -17.320 -2.378 0.20 . A A . 116 ARG HH22 1 1
15 29044 1 1 112 ARG N N -16.231 -15.607 -3.808 0.20 . A A . 116 ARG N 1 1
15 29045 1 1 112 ARG NE N -20.240 -17.777 -3.078 0.20 . A A . 116 ARG NE 1 1
15 29046 1 1 112 ARG NH1 N -21.218 -16.066 -1.850 0.20 . A A . 116 ARG NH1 1 1
15 29047 1 1 112 ARG NH2 N -22.522 -17.724 -2.752 0.20 . A A . 116 ARG NH2 1 1
15 29048 1 1 112 ARG O O -14.531 -18.501 -5.155 0.20 . A A . 116 ARG O 1 1
15 29049 1 1 113 SER C C -12.223 -16.910 -6.594 0.20 . A A . 117 SER C 1 1
15 29050 1 1 113 SER CA C -13.659 -16.536 -6.950 0.20 . A A . 117 SER CA 1 1
15 29051 1 1 113 SER CB C -13.704 -15.261 -7.768 0.20 . A A . 117 SER CB 1 1
15 29052 1 1 113 SER H H -14.660 -15.406 -5.508 0.20 . A A . 117 SER H 1 1
15 29053 1 1 113 SER HA H -14.104 -17.340 -7.514 0.20 . A A . 117 SER HA 1 1
15 29054 1 1 113 SER HB2 H -13.139 -14.489 -7.269 0.20 . A A . 117 SER HB2 1 1
15 29055 1 1 113 SER HB3 H -13.282 -15.447 -8.744 0.20 . A A . 117 SER HB3 1 1
15 29056 1 1 113 SER HG H -15.555 -15.616 -8.204 0.20 . A A . 117 SER HG 1 1
15 29057 1 1 113 SER N N -14.424 -16.330 -5.735 0.20 . A A . 117 SER N 1 1
15 29058 1 1 113 SER O O -11.440 -17.329 -7.436 0.20 . A A . 117 SER O 1 1
15 29059 1 1 113 SER OG O -15.052 -14.841 -7.920 0.20 . A A . 117 SER OG 1 1
15 29060 1 1 114 LEU C C -10.574 -18.607 -4.410 0.20 . A A . 118 LEU C 1 1
15 29061 1 1 114 LEU CA C -10.615 -17.124 -4.782 0.20 . A A . 118 LEU CA 1 1
15 29062 1 1 114 LEU CB C -10.337 -16.293 -3.526 0.20 . A A . 118 LEU CB 1 1
15 29063 1 1 114 LEU CD1 C -10.121 -14.093 -2.349 0.20 . A A . 118 LEU CD1 1 1
15 29064 1 1 114 LEU CD2 C -9.353 -14.304 -4.720 0.20 . A A . 118 LEU CD2 1 1
15 29065 1 1 114 LEU CG C -10.375 -14.768 -3.688 0.20 . A A . 118 LEU CG 1 1
15 29066 1 1 114 LEU H H -12.601 -16.404 -4.729 0.20 . A A . 118 LEU H 1 1
15 29067 1 1 114 LEU HA H -9.854 -16.909 -5.517 0.20 . A A . 118 LEU HA 1 1
15 29068 1 1 114 LEU HB2 H -11.073 -16.569 -2.784 0.20 . A A . 118 LEU HB2 1 1
15 29069 1 1 114 LEU HB3 H -9.363 -16.571 -3.152 0.20 . A A . 118 LEU HB3 1 1
15 29070 1 1 114 LEU HD11 H -10.879 -14.394 -1.641 0.20 . A A . 118 LEU HD11 1 1
15 29071 1 1 114 LEU HD12 H -9.149 -14.382 -1.980 0.20 . A A . 118 LEU HD12 1 1
15 29072 1 1 114 LEU HD13 H -10.151 -13.021 -2.474 0.20 . A A . 118 LEU HD13 1 1
15 29073 1 1 114 LEU HD21 H -8.361 -14.599 -4.406 0.20 . A A . 118 LEU HD21 1 1
15 29074 1 1 114 LEU HD22 H -9.575 -14.752 -5.676 0.20 . A A . 118 LEU HD22 1 1
15 29075 1 1 114 LEU HD23 H -9.394 -13.229 -4.810 0.20 . A A . 118 LEU HD23 1 1
15 29076 1 1 114 LEU HG H -11.361 -14.477 -4.023 0.20 . A A . 118 LEU HG 1 1
15 29077 1 1 114 LEU N N -11.913 -16.773 -5.321 0.20 . A A . 118 LEU N 1 1
15 29078 1 1 114 LEU O O -9.528 -19.129 -4.048 0.20 . A A . 118 LEU O 1 1
15 29079 1 1 115 GLY C C -12.044 -20.781 -2.620 0.20 . A A . 119 GLY C 1 1
15 29080 1 1 115 GLY CA C -11.784 -20.669 -4.107 0.20 . A A . 119 GLY CA 1 1
15 29081 1 1 115 GLY H H -12.509 -18.835 -4.869 0.20 . A A . 119 GLY H 1 1
15 29082 1 1 115 GLY HA2 H -10.843 -21.149 -4.334 0.20 . A A . 119 GLY HA2 1 1
15 29083 1 1 115 GLY HA3 H -12.578 -21.159 -4.653 0.20 . A A . 119 GLY HA3 1 1
15 29084 1 1 115 GLY N N -11.714 -19.280 -4.504 0.20 . A A . 119 GLY N 1 1
15 29085 1 1 115 GLY O O -11.266 -21.381 -1.877 0.20 . A A . 119 GLY O 1 1
15 29086 1 1 116 LEU C C -14.262 -21.418 -0.409 0.20 . A A . 120 LEU C 1 1
15 29087 1 1 116 LEU CA C -13.492 -20.165 -0.770 0.20 . A A . 120 LEU CA 1 1
15 29088 1 1 116 LEU CB C -14.375 -18.959 -0.476 0.20 . A A . 120 LEU CB 1 1
15 29089 1 1 116 LEU CD1 C -13.549 -18.346 1.828 0.20 . A A . 120 LEU CD1 1 1
15 29090 1 1 116 LEU CD2 C -15.858 -17.672 1.094 0.20 . A A . 120 LEU CD2 1 1
15 29091 1 1 116 LEU CG C -14.763 -18.725 0.990 0.20 . A A . 120 LEU CG 1 1
15 29092 1 1 116 LEU H H -13.731 -19.783 -2.852 0.20 . A A . 120 LEU H 1 1
15 29093 1 1 116 LEU HA H -12.591 -20.098 -0.180 0.20 . A A . 120 LEU HA 1 1
15 29094 1 1 116 LEU HB2 H -13.913 -18.064 -0.865 0.20 . A A . 120 LEU HB2 1 1
15 29095 1 1 116 LEU HB3 H -15.287 -19.156 -1.020 0.20 . A A . 120 LEU HB3 1 1
15 29096 1 1 116 LEU HD11 H -13.107 -17.443 1.432 0.20 . A A . 120 LEU HD11 1 1
15 29097 1 1 116 LEU HD12 H -13.859 -18.177 2.850 0.20 . A A . 120 LEU HD12 1 1
15 29098 1 1 116 LEU HD13 H -12.824 -19.146 1.804 0.20 . A A . 120 LEU HD13 1 1
15 29099 1 1 116 LEU HD21 H -16.711 -17.978 0.504 0.20 . A A . 120 LEU HD21 1 1
15 29100 1 1 116 LEU HD22 H -16.155 -17.552 2.126 0.20 . A A . 120 LEU HD22 1 1
15 29101 1 1 116 LEU HD23 H -15.486 -16.733 0.712 0.20 . A A . 120 LEU HD23 1 1
15 29102 1 1 116 LEU HG H -15.146 -19.652 1.390 0.20 . A A . 120 LEU HG 1 1
15 29103 1 1 116 LEU N N -13.139 -20.192 -2.187 0.20 . A A . 120 LEU N 1 1
15 29104 1 1 116 LEU O O -14.204 -21.904 0.726 0.20 . A A . 120 LEU O 1 1
15 29105 1 1 117 ALA C C -15.015 -24.414 -1.325 0.20 . A A . 121 ALA C 1 1
15 29106 1 1 117 ALA CA C -15.808 -23.115 -1.175 0.20 . A A . 121 ALA CA 1 1
15 29107 1 1 117 ALA CB C -17.000 -23.079 -2.114 0.20 . A A . 121 ALA CB 1 1
15 29108 1 1 117 ALA H H -14.917 -21.577 -2.287 0.20 . A A . 121 ALA H 1 1
15 29109 1 1 117 ALA HA H -16.160 -23.015 -0.164 0.20 . A A . 121 ALA HA 1 1
15 29110 1 1 117 ALA HB1 H -16.647 -23.197 -3.127 0.20 . A A . 121 ALA HB1 1 1
15 29111 1 1 117 ALA HB2 H -17.674 -23.887 -1.869 0.20 . A A . 121 ALA HB2 1 1
15 29112 1 1 117 ALA HB3 H -17.512 -22.134 -2.014 0.20 . A A . 121 ALA HB3 1 1
15 29113 1 1 117 ALA N N -14.963 -21.956 -1.384 0.20 . A A . 121 ALA N 1 1
15 29114 1 1 117 ALA O O -15.494 -25.411 -1.890 0.20 . A A . 121 ALA O 1 1
15 29115 1 1 118 GLU C C -13.399 -26.450 0.319 0.20 . A A . 122 GLU C 1 1
15 29116 1 1 118 GLU CA C -12.949 -25.526 -0.800 0.20 . A A . 122 GLU CA 1 1
15 29117 1 1 118 GLU CB C -11.504 -25.064 -0.584 0.20 . A A . 122 GLU CB 1 1
15 29118 1 1 118 GLU CD C -10.497 -26.737 -2.167 0.20 . A A . 122 GLU CD 1 1
15 29119 1 1 118 GLU CG C -10.465 -26.155 -0.772 0.20 . A A . 122 GLU CG 1 1
15 29120 1 1 118 GLU H H -13.576 -23.572 -0.323 0.20 . A A . 122 GLU H 1 1
15 29121 1 1 118 GLU HA H -13.043 -26.032 -1.749 0.20 . A A . 122 GLU HA 1 1
15 29122 1 1 118 GLU HB2 H -11.284 -24.268 -1.279 0.20 . A A . 122 GLU HB2 1 1
15 29123 1 1 118 GLU HB3 H -11.414 -24.680 0.422 0.20 . A A . 122 GLU HB3 1 1
15 29124 1 1 118 GLU HG2 H -9.484 -25.744 -0.590 0.20 . A A . 122 GLU HG2 1 1
15 29125 1 1 118 GLU HG3 H -10.663 -26.947 -0.064 0.20 . A A . 122 GLU HG3 1 1
15 29126 1 1 118 GLU N N -13.831 -24.395 -0.790 0.20 . A A . 122 GLU N 1 1
15 29127 1 1 118 GLU O O -13.726 -25.985 1.416 0.20 . A A . 122 GLU O 1 1
15 29128 1 1 118 GLU OE1 O -9.838 -26.173 -3.082 0.20 . A A . 122 GLU OE1 1 1
15 29129 1 1 118 GLU OE2 O -11.175 -27.757 -2.380 0.20 . A A . 122 GLU OE2 1 1
15 29130 1 1 119 SER C C -12.958 -29.692 1.374 0.20 . A A . 123 SER C 1 1
15 29131 1 1 119 SER CA C -13.967 -28.627 1.017 0.20 . A A . 123 SER CA 1 1
15 29132 1 1 119 SER CB C -15.260 -29.237 0.462 0.20 . A A . 123 SER CB 1 1
15 29133 1 1 119 SER H H -13.079 -28.054 -0.786 0.20 . A A . 123 SER H 1 1
15 29134 1 1 119 SER HA H -14.198 -28.093 1.924 0.20 . A A . 123 SER HA 1 1
15 29135 1 1 119 SER HB2 H -15.898 -28.439 0.116 0.20 . A A . 123 SER HB2 1 1
15 29136 1 1 119 SER HB3 H -15.018 -29.877 -0.373 0.20 . A A . 123 SER HB3 1 1
15 29137 1 1 119 SER HG H -16.681 -29.407 1.702 0.20 . A A . 123 SER HG 1 1
15 29138 1 1 119 SER N N -13.433 -27.712 0.065 0.20 . A A . 123 SER N 1 1
15 29139 1 1 119 SER O O -11.915 -29.826 0.730 0.20 . A A . 123 SER O 1 1
15 29140 1 1 119 SER OG O -15.959 -29.999 1.443 0.20 . A A . 123 SER OG 1 1
15 29141 1 1 120 ARG C C -13.123 -32.811 2.713 0.20 . A A . 124 ARG C 1 1
15 29142 1 1 120 ARG CA C -12.400 -31.485 2.925 0.20 . A A . 124 ARG CA 1 1
15 29143 1 1 120 ARG CB C -12.143 -31.274 4.428 0.20 . A A . 124 ARG CB 1 1
15 29144 1 1 120 ARG CD C -10.702 -29.196 4.037 0.20 . A A . 124 ARG CD 1 1
15 29145 1 1 120 ARG CG C -11.846 -29.824 4.830 0.20 . A A . 124 ARG CG 1 1
15 29146 1 1 120 ARG CZ C -8.221 -29.474 3.920 0.20 . A A . 124 ARG CZ 1 1
15 29147 1 1 120 ARG H H -14.111 -30.245 2.887 0.20 . A A . 124 ARG H 1 1
15 29148 1 1 120 ARG HA H -11.465 -31.469 2.385 0.20 . A A . 124 ARG HA 1 1
15 29149 1 1 120 ARG HB2 H -13.020 -31.595 4.971 0.20 . A A . 124 ARG HB2 1 1
15 29150 1 1 120 ARG HB3 H -11.308 -31.888 4.732 0.20 . A A . 124 ARG HB3 1 1
15 29151 1 1 120 ARG HD2 H -11.024 -29.142 3.005 0.20 . A A . 124 ARG HD2 1 1
15 29152 1 1 120 ARG HD3 H -10.548 -28.192 4.403 0.20 . A A . 124 ARG HD3 1 1
15 29153 1 1 120 ARG HE H -9.553 -30.909 4.376 0.20 . A A . 124 ARG HE 1 1
15 29154 1 1 120 ARG HG2 H -12.739 -29.266 4.592 0.20 . A A . 124 ARG HG2 1 1
15 29155 1 1 120 ARG HG3 H -11.641 -29.769 5.890 0.20 . A A . 124 ARG HG3 1 1
15 29156 1 1 120 ARG HH11 H -8.815 -27.547 3.536 0.20 . A A . 124 ARG HH11 1 1
15 29157 1 1 120 ARG HH12 H -7.143 -27.781 3.433 0.20 . A A . 124 ARG HH12 1 1
15 29158 1 1 120 ARG HH21 H -7.280 -31.270 4.219 0.20 . A A . 124 ARG HH21 1 1
15 29159 1 1 120 ARG HH22 H -6.228 -29.985 3.849 0.20 . A A . 124 ARG HH22 1 1
15 29160 1 1 120 ARG N N -13.261 -30.428 2.426 0.20 . A A . 124 ARG N 1 1
15 29161 1 1 120 ARG NE N -9.451 -29.957 4.143 0.20 . A A . 124 ARG NE 1 1
15 29162 1 1 120 ARG NH1 N -8.047 -28.183 3.610 0.20 . A A . 124 ARG NH1 1 1
15 29163 1 1 120 ARG NH2 N -7.171 -30.293 3.999 0.20 . A A . 124 ARG NH2 1 1
15 29164 1 1 120 ARG O O -12.785 -33.841 3.308 0.20 . A A . 124 ARG O 1 1
15 29165 1 1 121 GLN C C -14.235 -35.115 1.034 0.20 . A A . 125 GLN C 1 1
15 29166 1 1 121 GLN CA C -15.016 -33.885 1.519 0.20 . A A . 125 GLN CA 1 1
15 29167 1 1 121 GLN CB C -16.049 -33.461 0.460 0.20 . A A . 125 GLN CB 1 1
15 29168 1 1 121 GLN CD C -16.465 -32.478 -1.860 0.20 . A A . 125 GLN CD 1 1
15 29169 1 1 121 GLN CG C -15.438 -32.941 -0.838 0.20 . A A . 125 GLN CG 1 1
15 29170 1 1 121 GLN H H -14.292 -31.866 1.455 0.20 . A A . 125 GLN H 1 1
15 29171 1 1 121 GLN HA H -15.549 -34.154 2.418 0.20 . A A . 125 GLN HA 1 1
15 29172 1 1 121 GLN HB2 H -16.666 -34.315 0.223 0.20 . A A . 125 GLN HB2 1 1
15 29173 1 1 121 GLN HB3 H -16.674 -32.683 0.875 0.20 . A A . 125 GLN HB3 1 1
15 29174 1 1 121 GLN HE21 H -17.791 -33.840 -1.279 0.20 . A A . 125 GLN HE21 1 1
15 29175 1 1 121 GLN HE22 H -18.274 -32.779 -2.549 0.20 . A A . 125 GLN HE22 1 1
15 29176 1 1 121 GLN HG2 H -14.795 -32.105 -0.603 0.20 . A A . 125 GLN HG2 1 1
15 29177 1 1 121 GLN HG3 H -14.841 -33.725 -1.279 0.20 . A A . 125 GLN HG3 1 1
15 29178 1 1 121 GLN N N -14.139 -32.746 1.861 0.20 . A A . 125 GLN N 1 1
15 29179 1 1 121 GLN NE2 N -17.615 -33.098 -1.894 0.20 . A A . 125 GLN NE2 1 1
15 29180 1 1 121 GLN O O -13.237 -34.990 0.317 0.20 . A A . 125 GLN O 1 1
15 29181 1 1 121 GLN OE1 O -16.198 -31.573 -2.640 0.20 . A A . 125 GLN OE1 1 1
15 29182 2 2 1 FAD C1' C 0.944 1.852 7.274 1.00 . B A . 1126 FAD C1' 1 1
15 29183 2 2 1 FAD C10 C 0.223 3.291 5.397 1.00 . B A . 1126 FAD C10 1 1
15 29184 2 2 1 FAD C1B C -2.517 9.803 15.072 1.00 . B A . 1126 FAD C1B 1 1
15 29185 2 2 1 FAD C2 C 0.063 5.616 5.687 1.00 . B A . 1126 FAD C2 1 1
15 29186 2 2 1 FAD C2' C -0.245 1.507 8.165 1.00 . B A . 1126 FAD C2' 1 1
15 29187 2 2 1 FAD C2A C -3.515 9.994 10.825 1.00 . B A . 1126 FAD C2A 1 1
15 29188 2 2 1 FAD C2B C -2.366 9.325 16.519 1.00 . B A . 1126 FAD C2B 1 1
15 29189 2 2 1 FAD C3' C 0.434 1.392 9.551 1.00 . B A . 1126 FAD C3' 1 1
15 29190 2 2 1 FAD C3B C -1.099 8.458 16.481 1.00 . B A . 1126 FAD C3B 1 1
15 29191 2 2 1 FAD C4 C -0.479 4.701 3.560 1.00 . B A . 1126 FAD C4 1 1
15 29192 2 2 1 FAD C4' C -0.725 1.160 10.534 1.00 . B A . 1126 FAD C4' 1 1
15 29193 2 2 1 FAD C4A C -3.655 9.202 12.874 1.00 . B A . 1126 FAD C4A 1 1
15 29194 2 2 1 FAD C4B C -0.408 8.785 15.149 1.00 . B A . 1126 FAD C4B 1 1
15 29195 2 2 1 FAD C4X C -0.196 3.432 4.058 1.00 . B A . 1126 FAD C4X 1 1
15 29196 2 2 1 FAD C5' C -1.410 2.411 11.044 1.00 . B A . 1126 FAD C5' 1 1
15 29197 2 2 1 FAD C5A C -4.620 8.286 12.510 1.00 . B A . 1126 FAD C5A 1 1
15 29198 2 2 1 FAD C5B C -0.224 7.611 14.221 1.00 . B A . 1126 FAD C5B 1 1
15 29199 2 2 1 FAD C5X C -0.056 1.109 3.705 1.00 . B A . 1126 FAD C5X 1 1
15 29200 2 2 1 FAD C6 C -0.202 0.037 2.839 1.00 . B A . 1126 FAD C6 1 1
15 29201 2 2 1 FAD C6A C -5.019 8.275 11.163 1.00 . B A . 1126 FAD C6A 1 1
15 29202 2 2 1 FAD C7 C 0.067 -1.262 3.269 1.00 . B A . 1126 FAD C7 1 1
15 29203 2 2 1 FAD C7M C -0.105 -2.413 2.294 1.00 . B A . 1126 FAD C7M 1 1
15 29204 2 2 1 FAD C8 C 0.494 -1.496 4.599 1.00 . B A . 1126 FAD C8 1 1
15 29205 2 2 1 FAD C8A C -4.289 7.990 14.587 1.00 . B A . 1126 FAD C8A 1 1
15 29206 2 2 1 FAD C8M C 0.792 -2.902 5.081 1.00 . B A . 1126 FAD C8M 1 1
15 29207 2 2 1 FAD C9 C 0.644 -0.428 5.481 1.00 . B A . 1126 FAD C9 1 1
15 29208 2 2 1 FAD C9A C 0.372 0.894 5.043 1.00 . B A . 1126 FAD C9A 1 1
15 29209 2 2 1 FAD H1'1 H 1.375 2.816 7.546 1.00 . B A . 1126 FAD H1'1 1 1
15 29210 2 2 1 FAD H1'2 H 1.719 1.095 7.380 1.00 . B A . 1126 FAD H1'2 1 1
15 29211 2 2 1 FAD H1B H -2.849 10.839 15.034 1.00 . B A . 1126 FAD H1B 1 1
15 29212 2 2 1 FAD H2' H -0.629 0.537 7.861 1.00 . B A . 1126 FAD H2' 1 1
15 29213 2 2 1 FAD H2A H -3.081 10.691 10.107 1.00 . B A . 1126 FAD H2A 1 1
15 29214 2 2 1 FAD H2B H -3.216 8.723 16.826 1.00 . B A . 1126 FAD H2B 1 1
15 29215 2 2 1 FAD H3' H 1.024 2.272 9.815 1.00 . B A . 1126 FAD H3' 1 1
15 29216 2 2 1 FAD H3B H -1.321 7.400 16.568 1.00 . B A . 1126 FAD H3B 1 1
15 29217 2 2 1 FAD H4' H -1.478 0.557 10.029 1.00 . B A . 1126 FAD H4' 1 1
15 29218 2 2 1 FAD H4B H 0.590 9.154 15.404 1.00 . B A . 1126 FAD H4B 1 1
15 29219 2 2 1 FAD H5'1 H -0.993 3.282 10.539 1.00 . B A . 1126 FAD H5'1 1 1
15 29220 2 2 1 FAD H5'2 H -2.468 2.341 10.816 1.00 . B A . 1126 FAD H5'2 1 1
15 29221 2 2 1 FAD H51A H 0.292 7.940 13.320 1.00 . B A . 1126 FAD H51A 1 1
15 29222 2 2 1 FAD H52A H 0.379 6.855 14.717 1.00 . B A . 1126 FAD H52A 1 1
15 29223 2 2 1 FAD H6 H -0.526 0.214 1.824 1.00 . B A . 1126 FAD H6 1 1
15 29224 2 2 1 FAD H61A H -6.378 6.761 11.281 1.00 . B A . 1126 FAD H61A 1 1
15 29225 2 2 1 FAD H62A H -6.175 7.478 9.695 1.00 . B A . 1126 FAD H62A 1 1
15 29226 2 2 1 FAD H8A H -4.345 7.596 15.584 1.00 . B A . 1126 FAD H8A 1 1
15 29227 2 2 1 FAD H9 H 0.958 -0.644 6.493 1.00 . B A . 1126 FAD H9 1 1
15 29228 2 2 1 FAD HM71 H -0.918 -2.077 1.671 1.00 . B A . 1126 FAD HM71 1 1
15 29229 2 2 1 FAD HM72 H 0.787 -2.581 1.705 1.00 . B A . 1126 FAD HM72 1 1
15 29230 2 2 1 FAD HM73 H -0.366 -3.342 2.783 1.00 . B A . 1126 FAD HM73 1 1
15 29231 2 2 1 FAD HM81 H 1.637 -2.763 5.736 1.00 . B A . 1126 FAD HM81 1 1
15 29232 2 2 1 FAD HM82 H -0.040 -3.341 5.615 1.00 . B A . 1126 FAD HM82 1 1
15 29233 2 2 1 FAD HM83 H 1.067 -3.573 4.279 1.00 . B A . 1126 FAD HM83 1 1
15 29234 2 2 1 FAD HN3 H -0.557 6.652 4.005 1.00 . B A . 1126 FAD HN3 1 1
15 29235 2 2 1 FAD HO2' H -0.779 3.348 8.412 1.00 . B A . 1126 FAD HO2' 1 1
15 29236 2 2 1 FAD HO2A H -2.256 11.237 16.801 1.00 . B A . 1126 FAD HO2A 1 1
15 29237 2 2 1 FAD HO3' H 1.104 -0.127 10.442 1.00 . B A . 1126 FAD HO3' 1 1
15 29238 2 2 1 FAD HO3A H -0.788 9.292 18.212 1.00 . B A . 1126 FAD HO3A 1 1
15 29239 2 2 1 FAD HO4' H -0.792 0.603 12.397 1.00 . B A . 1126 FAD HO4' 1 1
15 29240 2 2 1 FAD N1 N 0.343 4.388 6.183 1.00 . B A . 1126 FAD N1 1 1
15 29241 2 2 1 FAD N10 N 0.512 2.009 5.904 1.00 . B A . 1126 FAD N10 1 1
15 29242 2 2 1 FAD N1A N -4.438 9.161 10.327 1.00 . B A . 1126 FAD N1A 1 1
15 29243 2 2 1 FAD N3 N -0.352 5.758 4.364 1.00 . B A . 1126 FAD N3 1 1
15 29244 2 2 1 FAD N3A N -3.056 10.097 12.069 1.00 . B A . 1126 FAD N3A 1 1
15 29245 2 2 1 FAD N5 N -0.324 2.355 3.258 1.00 . B A . 1126 FAD N5 1 1
15 29246 2 2 1 FAD N6A N -5.932 7.439 10.672 1.00 . B A . 1126 FAD N6A 1 1
15 29247 2 2 1 FAD N7A N -5.013 7.528 13.599 1.00 . B A . 1126 FAD N7A 1 1
15 29248 2 2 1 FAD N9A N -3.441 9.015 14.222 1.00 . B A . 1126 FAD N9A 1 1
15 29249 2 2 1 FAD O1A O -1.139 6.252 11.603 1.00 . B A . 1126 FAD O1A 1 1
15 29250 2 2 1 FAD O1P O 0.475 2.492 14.265 1.00 . B A . 1126 FAD O1P 1 1
15 29251 2 2 1 FAD O2 O 0.166 6.608 6.382 1.00 . B A . 1126 FAD O2 1 1
15 29252 2 2 1 FAD O2' O -1.211 2.552 8.096 1.00 . B A . 1126 FAD O2' 1 1
15 29253 2 2 1 FAD O2A O -3.036 5.339 13.144 1.00 . B A . 1126 FAD O2A 1 1
15 29254 2 2 1 FAD O2B O -2.182 10.452 17.360 1.00 . B A . 1126 FAD O2B 1 1
15 29255 2 2 1 FAD O2P O 1.032 3.600 12.044 1.00 . B A . 1126 FAD O2P 1 1
15 29256 2 2 1 FAD O3' O 1.344 0.291 9.610 1.00 . B A . 1126 FAD O3' 1 1
15 29257 2 2 1 FAD O3B O -0.254 8.769 17.590 1.00 . B A . 1126 FAD O3B 1 1
15 29258 2 2 1 FAD O3P O -0.582 4.748 13.696 1.00 . B A . 1126 FAD O3P 1 1
15 29259 2 2 1 FAD O4 O -0.843 4.820 2.380 1.00 . B A . 1126 FAD O4 1 1
15 29260 2 2 1 FAD O4' O -0.241 0.397 11.639 1.00 . B A . 1126 FAD O4' 1 1
15 29261 2 2 1 FAD O4B O -1.237 9.778 14.490 1.00 . B A . 1126 FAD O4B 1 1
15 29262 2 2 1 FAD O5' O -1.238 2.541 12.461 1.00 . B A . 1126 FAD O5' 1 1
15 29263 2 2 1 FAD O5B O -1.494 7.065 13.881 1.00 . B A . 1126 FAD O5B 1 1
15 29264 2 2 1 FAD P P -0.019 3.331 13.082 1.00 . B A . 1126 FAD P 1 1
15 29265 2 2 1 FAD PA P -1.621 5.797 12.961 1.00 . B A . 1126 FAD PA 1 1
16 29266 1 1 1 LEU C C -7.159 28.232 -23.011 0.20 . A A . 5 LEU C 1 1
16 29267 1 1 1 LEU CA C -8.659 28.259 -23.237 0.20 . A A . 5 LEU CA 1 1
16 29268 1 1 1 LEU CB C -9.382 27.970 -21.912 0.20 . A A . 5 LEU CB 1 1
16 29269 1 1 1 LEU CD1 C -10.069 30.261 -21.170 0.20 . A A . 5 LEU CD1 1 1
16 29270 1 1 1 LEU CD2 C -9.732 28.446 -19.485 0.20 . A A . 5 LEU CD2 1 1
16 29271 1 1 1 LEU CG C -9.275 29.021 -20.811 0.20 . A A . 5 LEU CG 1 1
16 29272 1 1 1 LEU H1 H -8.594 26.316 -23.839 0.20 . A A . 5 LEU H1 1 1
16 29273 1 1 1 LEU H2 H -10.004 27.104 -24.337 0.20 . A A . 5 LEU H2 1 1
16 29274 1 1 1 LEU H3 H -8.520 27.413 -25.103 0.20 . A A . 5 LEU H3 1 1
16 29275 1 1 1 LEU HA H -8.961 29.219 -23.624 0.20 . A A . 5 LEU HA 1 1
16 29276 1 1 1 LEU HB2 H -10.429 27.834 -22.131 0.20 . A A . 5 LEU HB2 1 1
16 29277 1 1 1 LEU HB3 H -8.996 27.040 -21.521 0.20 . A A . 5 LEU HB3 1 1
16 29278 1 1 1 LEU HD11 H -9.715 30.651 -22.112 0.20 . A A . 5 LEU HD11 1 1
16 29279 1 1 1 LEU HD12 H -11.113 30.001 -21.263 0.20 . A A . 5 LEU HD12 1 1
16 29280 1 1 1 LEU HD13 H -9.951 31.008 -20.399 0.20 . A A . 5 LEU HD13 1 1
16 29281 1 1 1 LEU HD21 H -9.117 27.599 -19.224 0.20 . A A . 5 LEU HD21 1 1
16 29282 1 1 1 LEU HD22 H -9.645 29.203 -18.719 0.20 . A A . 5 LEU HD22 1 1
16 29283 1 1 1 LEU HD23 H -10.763 28.132 -19.566 0.20 . A A . 5 LEU HD23 1 1
16 29284 1 1 1 LEU HG H -8.240 29.314 -20.714 0.20 . A A . 5 LEU HG 1 1
16 29285 1 1 1 LEU N N -8.980 27.214 -24.194 0.20 . A A . 5 LEU N 1 1
16 29286 1 1 1 LEU O O -6.522 27.195 -23.231 0.20 . A A . 5 LEU O 1 1
16 29287 1 1 2 GLU C C -5.010 28.682 -20.953 0.20 . A A . 6 GLU C 1 1
16 29288 1 1 2 GLU CA C -5.195 29.408 -22.271 0.20 . A A . 6 GLU CA 1 1
16 29289 1 1 2 GLU CB C -4.696 30.852 -22.188 0.20 . A A . 6 GLU CB 1 1
16 29290 1 1 2 GLU CD C -2.267 30.331 -22.749 0.20 . A A . 6 GLU CD 1 1
16 29291 1 1 2 GLU CG C -3.230 31.041 -21.819 0.20 . A A . 6 GLU CG 1 1
16 29292 1 1 2 GLU H H -7.106 30.184 -22.576 0.20 . A A . 6 GLU H 1 1
16 29293 1 1 2 GLU HA H -4.642 28.888 -23.029 0.20 . A A . 6 GLU HA 1 1
16 29294 1 1 2 GLU HB2 H -4.861 31.389 -23.108 0.20 . A A . 6 GLU HB2 1 1
16 29295 1 1 2 GLU HB3 H -5.286 31.270 -21.398 0.20 . A A . 6 GLU HB3 1 1
16 29296 1 1 2 GLU HG2 H -3.053 32.100 -21.909 0.20 . A A . 6 GLU HG2 1 1
16 29297 1 1 2 GLU HG3 H -3.066 30.723 -20.800 0.20 . A A . 6 GLU HG3 1 1
16 29298 1 1 2 GLU N N -6.585 29.358 -22.622 0.20 . A A . 6 GLU N 1 1
16 29299 1 1 2 GLU O O -5.935 28.632 -20.132 0.20 . A A . 6 GLU O 1 1
16 29300 1 1 2 GLU OE1 O -2.189 29.088 -22.710 0.20 . A A . 6 GLU OE1 1 1
16 29301 1 1 2 GLU OE2 O -1.555 30.998 -23.518 0.20 . A A . 6 GLU OE2 1 1
16 29302 1 1 3 ALA C C -3.718 28.078 -18.338 0.20 . A A . 7 ALA C 1 1
16 29303 1 1 3 ALA CA C -3.502 27.325 -19.637 0.20 . A A . 7 ALA CA 1 1
16 29304 1 1 3 ALA CB C -2.072 26.835 -19.743 0.20 . A A . 7 ALA CB 1 1
16 29305 1 1 3 ALA H H -3.169 28.320 -21.472 0.20 . A A . 7 ALA H 1 1
16 29306 1 1 3 ALA HA H -4.150 26.462 -19.645 0.20 . A A . 7 ALA HA 1 1
16 29307 1 1 3 ALA HB1 H -1.855 26.200 -18.897 0.20 . A A . 7 ALA HB1 1 1
16 29308 1 1 3 ALA HB2 H -1.953 26.270 -20.654 0.20 . A A . 7 ALA HB2 1 1
16 29309 1 1 3 ALA HB3 H -1.400 27.680 -19.740 0.20 . A A . 7 ALA HB3 1 1
16 29310 1 1 3 ALA N N -3.846 28.129 -20.782 0.20 . A A . 7 ALA N 1 1
16 29311 1 1 3 ALA O O -3.288 29.235 -18.179 0.20 . A A . 7 ALA O 1 1
16 29312 1 1 4 ASP C C -3.553 27.584 -15.190 0.20 . A A . 8 ASP C 1 1
16 29313 1 1 4 ASP CA C -4.736 27.913 -16.114 0.20 . A A . 8 ASP CA 1 1
16 29314 1 1 4 ASP CB C -6.025 27.160 -15.694 0.20 . A A . 8 ASP CB 1 1
16 29315 1 1 4 ASP CG C -6.767 27.740 -14.499 0.20 . A A . 8 ASP CG 1 1
16 29316 1 1 4 ASP H H -4.657 26.497 -17.664 0.20 . A A . 8 ASP H 1 1
16 29317 1 1 4 ASP HA H -4.901 28.981 -16.106 0.20 . A A . 8 ASP HA 1 1
16 29318 1 1 4 ASP HB2 H -6.711 27.157 -16.526 0.20 . A A . 8 ASP HB2 1 1
16 29319 1 1 4 ASP HB3 H -5.759 26.138 -15.467 0.20 . A A . 8 ASP HB3 1 1
16 29320 1 1 4 ASP N N -4.385 27.413 -17.437 0.20 . A A . 8 ASP N 1 1
16 29321 1 1 4 ASP O O -2.393 27.659 -15.617 0.20 . A A . 8 ASP O 1 1
16 29322 1 1 4 ASP OD1 O -6.403 27.433 -13.362 0.20 . A A . 8 ASP OD1 1 1
16 29323 1 1 4 ASP OD2 O -7.788 28.437 -14.693 0.20 . A A . 8 ASP OD2 1 1
16 29324 1 1 5 VAL C C -2.084 25.546 -13.389 0.20 . A A . 9 VAL C 1 1
16 29325 1 1 5 VAL CA C -2.785 26.871 -13.023 0.20 . A A . 9 VAL CA 1 1
16 29326 1 1 5 VAL CB C -3.320 26.822 -11.585 0.20 . A A . 9 VAL CB 1 1
16 29327 1 1 5 VAL CG1 C -3.907 28.174 -11.211 0.20 . A A . 9 VAL CG1 1 1
16 29328 1 1 5 VAL CG2 C -4.352 25.736 -11.442 0.20 . A A . 9 VAL CG2 1 1
16 29329 1 1 5 VAL H H -4.725 27.250 -13.612 0.20 . A A . 9 VAL H 1 1
16 29330 1 1 5 VAL HA H -2.125 27.708 -13.098 0.20 . A A . 9 VAL HA 1 1
16 29331 1 1 5 VAL HB H -2.497 26.615 -10.917 0.20 . A A . 9 VAL HB 1 1
16 29332 1 1 5 VAL HG11 H -4.660 28.431 -11.945 0.20 . A A . 9 VAL HG11 1 1
16 29333 1 1 5 VAL HG12 H -4.359 28.119 -10.232 0.20 . A A . 9 VAL HG12 1 1
16 29334 1 1 5 VAL HG13 H -3.131 28.927 -11.219 0.20 . A A . 9 VAL HG13 1 1
16 29335 1 1 5 VAL HG21 H -3.890 24.804 -11.724 0.20 . A A . 9 VAL HG21 1 1
16 29336 1 1 5 VAL HG22 H -4.711 25.692 -10.424 0.20 . A A . 9 VAL HG22 1 1
16 29337 1 1 5 VAL HG23 H -5.156 25.959 -12.124 0.20 . A A . 9 VAL HG23 1 1
16 29338 1 1 5 VAL N N -3.809 27.229 -13.960 0.20 . A A . 9 VAL N 1 1
16 29339 1 1 5 VAL O O -1.103 25.152 -12.749 0.20 . A A . 9 VAL O 1 1
16 29340 1 1 6 THR C C -2.164 22.502 -13.948 0.20 . A A . 10 THR C 1 1
16 29341 1 1 6 THR CA C -2.119 23.620 -14.987 0.20 . A A . 10 THR CA 1 1
16 29342 1 1 6 THR CB C -0.713 23.749 -15.637 0.20 . A A . 10 THR CB 1 1
16 29343 1 1 6 THR CG2 C -0.736 24.765 -16.770 0.20 . A A . 10 THR CG2 1 1
16 29344 1 1 6 THR H H -3.383 25.297 -14.868 0.20 . A A . 10 THR H 1 1
16 29345 1 1 6 THR HA H -2.809 23.313 -15.760 0.20 . A A . 10 THR HA 1 1
16 29346 1 1 6 THR HB H -0.548 22.776 -16.061 0.20 . A A . 10 THR HB 1 1
16 29347 1 1 6 THR HG1 H -0.142 24.513 -13.924 0.20 . A A . 10 THR HG1 1 1
16 29348 1 1 6 THR HG21 H -1.063 25.721 -16.386 0.20 . A A . 10 THR HG21 1 1
16 29349 1 1 6 THR HG22 H 0.257 24.865 -17.181 0.20 . A A . 10 THR HG22 1 1
16 29350 1 1 6 THR HG23 H -1.414 24.430 -17.542 0.20 . A A . 10 THR HG23 1 1
16 29351 1 1 6 THR N N -2.608 24.882 -14.441 0.20 . A A . 10 THR N 1 1
16 29352 1 1 6 THR O O -2.854 22.634 -12.921 0.20 . A A . 10 THR O 1 1
16 29353 1 1 6 THR OG1 O 0.306 24.114 -14.687 0.20 . A A . 10 THR OG1 1 1
16 29354 1 1 7 MET C C -0.446 20.692 -12.239 0.20 . A A . 11 MET C 1 1
16 29355 1 1 7 MET CA C -1.484 20.326 -13.268 0.20 . A A . 11 MET CA 1 1
16 29356 1 1 7 MET CB C -1.156 18.986 -13.929 0.20 . A A . 11 MET CB 1 1
16 29357 1 1 7 MET CE C -3.373 16.630 -16.550 0.20 . A A . 11 MET CE 1 1
16 29358 1 1 7 MET CG C -2.251 18.482 -14.856 0.20 . A A . 11 MET CG 1 1
16 29359 1 1 7 MET H H -1.113 21.227 -15.097 0.20 . A A . 11 MET H 1 1
16 29360 1 1 7 MET HA H -2.455 20.262 -12.799 0.20 . A A . 11 MET HA 1 1
16 29361 1 1 7 MET HB2 H -0.250 19.096 -14.507 0.20 . A A . 11 MET HB2 1 1
16 29362 1 1 7 MET HB3 H -0.997 18.253 -13.155 0.20 . A A . 11 MET HB3 1 1
16 29363 1 1 7 MET HE1 H -4.222 16.632 -15.883 0.20 . A A . 11 MET HE1 1 1
16 29364 1 1 7 MET HE2 H -3.477 17.434 -17.263 0.20 . A A . 11 MET HE2 1 1
16 29365 1 1 7 MET HE3 H -3.320 15.685 -17.070 0.20 . A A . 11 MET HE3 1 1
16 29366 1 1 7 MET HG2 H -3.168 18.392 -14.296 0.20 . A A . 11 MET HG2 1 1
16 29367 1 1 7 MET HG3 H -2.394 19.206 -15.645 0.20 . A A . 11 MET HG3 1 1
16 29368 1 1 7 MET N N -1.553 21.378 -14.232 0.20 . A A . 11 MET N 1 1
16 29369 1 1 7 MET O O 0.754 20.672 -12.524 0.20 . A A . 11 MET O 1 1
16 29370 1 1 7 MET SD S -1.881 16.883 -15.591 0.20 . A A . 11 MET SD 1 1
16 29371 1 1 8 THR C C 0.680 20.341 -9.382 0.20 . A A . 12 THR C 1 1
16 29372 1 1 8 THR CA C -0.054 21.516 -10.016 0.20 . A A . 12 THR CA 1 1
16 29373 1 1 8 THR CB C -0.825 22.317 -8.982 0.20 . A A . 12 THR CB 1 1
16 29374 1 1 8 THR CG2 C -1.227 23.677 -9.542 0.20 . A A . 12 THR CG2 1 1
16 29375 1 1 8 THR H H -1.875 21.154 -10.923 0.20 . A A . 12 THR H 1 1
16 29376 1 1 8 THR HA H 0.716 22.163 -10.404 0.20 . A A . 12 THR HA 1 1
16 29377 1 1 8 THR HB H -0.101 22.458 -8.198 0.20 . A A . 12 THR HB 1 1
16 29378 1 1 8 THR HG1 H -1.688 20.783 -8.135 0.20 . A A . 12 THR HG1 1 1
16 29379 1 1 8 THR HG21 H -1.848 23.537 -10.414 0.20 . A A . 12 THR HG21 1 1
16 29380 1 1 8 THR HG22 H -1.770 24.228 -8.788 0.20 . A A . 12 THR HG22 1 1
16 29381 1 1 8 THR HG23 H -0.340 24.232 -9.816 0.20 . A A . 12 THR HG23 1 1
16 29382 1 1 8 THR N N -0.908 21.106 -11.080 0.20 . A A . 12 THR N 1 1
16 29383 1 1 8 THR O O 0.242 19.764 -8.376 0.20 . A A . 12 THR O 1 1
16 29384 1 1 8 THR OG1 O -2.010 21.587 -8.570 0.20 . A A . 12 THR OG1 1 1
16 29385 1 1 9 GLY C C 3.983 19.126 -9.898 0.20 . A A . 13 GLY C 1 1
16 29386 1 1 9 GLY CA C 2.542 18.876 -9.590 0.20 . A A . 13 GLY CA 1 1
16 29387 1 1 9 GLY H H 1.942 20.384 -10.896 0.20 . A A . 13 GLY H 1 1
16 29388 1 1 9 GLY HA2 H 2.231 17.969 -10.087 0.20 . A A . 13 GLY HA2 1 1
16 29389 1 1 9 GLY HA3 H 2.414 18.763 -8.523 0.20 . A A . 13 GLY HA3 1 1
16 29390 1 1 9 GLY N N 1.738 19.941 -10.042 0.20 . A A . 13 GLY N 1 1
16 29391 1 1 9 GLY O O 4.360 19.278 -11.065 0.20 . A A . 13 GLY O 1 1
16 29392 1 1 10 SER C C 7.004 18.853 -7.876 0.20 . A A . 14 SER C 1 1
16 29393 1 1 10 SER CA C 6.201 19.486 -9.026 0.20 . A A . 14 SER CA 1 1
16 29394 1 1 10 SER CB C 6.476 20.993 -9.093 0.20 . A A . 14 SER CB 1 1
16 29395 1 1 10 SER H H 4.374 19.245 -7.980 0.20 . A A . 14 SER H 1 1
16 29396 1 1 10 SER HA H 6.509 19.044 -9.963 0.20 . A A . 14 SER HA 1 1
16 29397 1 1 10 SER HB2 H 6.198 21.448 -8.155 0.20 . A A . 14 SER HB2 1 1
16 29398 1 1 10 SER HB3 H 7.524 21.166 -9.283 0.20 . A A . 14 SER HB3 1 1
16 29399 1 1 10 SER HG H 5.265 20.858 -10.577 0.20 . A A . 14 SER HG 1 1
16 29400 1 1 10 SER N N 4.777 19.264 -8.873 0.20 . A A . 14 SER N 1 1
16 29401 1 1 10 SER O O 8.111 18.371 -8.080 0.20 . A A . 14 SER O 1 1
16 29402 1 1 10 SER OG O 5.707 21.597 -10.135 0.20 . A A . 14 SER OG 1 1
16 29403 1 1 11 ASP C C 6.485 17.098 -5.020 1.00 . A A . 15 ASP C 1 1
16 29404 1 1 11 ASP CA C 7.101 18.352 -5.503 1.00 . A A . 15 ASP CA 1 1
16 29405 1 1 11 ASP CB C 7.089 19.410 -4.406 1.00 . A A . 15 ASP CB 1 1
16 29406 1 1 11 ASP CG C 5.707 19.991 -4.114 1.00 . A A . 15 ASP CG 1 1
16 29407 1 1 11 ASP H H 5.529 19.120 -6.468 1.00 . A A . 15 ASP H 1 1
16 29408 1 1 11 ASP HA H 8.112 18.107 -5.765 1.00 . A A . 15 ASP HA 1 1
16 29409 1 1 11 ASP HB2 H 7.365 18.845 -3.540 1.00 . A A . 15 ASP HB2 1 1
16 29410 1 1 11 ASP HB3 H 7.809 20.199 -4.537 1.00 . A A . 15 ASP HB3 1 1
16 29411 1 1 11 ASP N N 6.433 18.827 -6.681 1.00 . A A . 15 ASP N 1 1
16 29412 1 1 11 ASP O O 6.224 16.917 -3.844 1.00 . A A . 15 ASP O 1 1
16 29413 1 1 11 ASP OD1 O 5.193 20.774 -4.951 1.00 . A A . 15 ASP OD1 1 1
16 29414 1 1 11 ASP OD2 O 5.121 19.700 -3.061 1.00 . A A . 15 ASP OD2 1 1
16 29415 1 1 12 LEU C C 6.675 13.906 -5.979 1.00 . A A . 16 LEU C 1 1
16 29416 1 1 12 LEU CA C 5.733 14.986 -5.642 1.00 . A A . 16 LEU CA 1 1
16 29417 1 1 12 LEU CB C 4.399 14.800 -6.328 1.00 . A A . 16 LEU CB 1 1
16 29418 1 1 12 LEU CD1 C 3.140 16.169 -4.582 1.00 . A A . 16 LEU CD1 1 1
16 29419 1 1 12 LEU CD2 C 3.425 17.034 -6.904 1.00 . A A . 16 LEU CD2 1 1
16 29420 1 1 12 LEU CG C 3.314 15.828 -6.044 1.00 . A A . 16 LEU CG 1 1
16 29421 1 1 12 LEU H H 6.573 16.424 -6.821 1.00 . A A . 16 LEU H 1 1
16 29422 1 1 12 LEU HA H 5.600 14.855 -4.588 1.00 . A A . 16 LEU HA 1 1
16 29423 1 1 12 LEU HB2 H 4.586 14.828 -7.391 1.00 . A A . 16 LEU HB2 1 1
16 29424 1 1 12 LEU HB3 H 4.020 13.823 -6.067 1.00 . A A . 16 LEU HB3 1 1
16 29425 1 1 12 LEU HD11 H 2.907 15.273 -4.024 1.00 . A A . 16 LEU HD11 1 1
16 29426 1 1 12 LEU HD12 H 4.055 16.601 -4.207 1.00 . A A . 16 LEU HD12 1 1
16 29427 1 1 12 LEU HD13 H 2.335 16.880 -4.476 1.00 . A A . 16 LEU HD13 1 1
16 29428 1 1 12 LEU HD21 H 4.414 17.463 -6.831 1.00 . A A . 16 LEU HD21 1 1
16 29429 1 1 12 LEU HD22 H 3.224 16.705 -7.914 1.00 . A A . 16 LEU HD22 1 1
16 29430 1 1 12 LEU HD23 H 2.673 17.751 -6.613 1.00 . A A . 16 LEU HD23 1 1
16 29431 1 1 12 LEU HG H 2.424 15.320 -6.352 1.00 . A A . 16 LEU HG 1 1
16 29432 1 1 12 LEU N N 6.296 16.227 -5.913 1.00 . A A . 16 LEU N 1 1
16 29433 1 1 12 LEU O O 7.595 14.076 -6.767 1.00 . A A . 16 LEU O 1 1
16 29434 1 1 13 VAL C C 6.271 10.421 -5.301 1.00 . A A . 17 VAL C 1 1
16 29435 1 1 13 VAL CA C 7.203 11.658 -5.456 1.00 . A A . 17 VAL CA 1 1
16 29436 1 1 13 VAL CB C 8.305 11.675 -4.343 1.00 . A A . 17 VAL CB 1 1
16 29437 1 1 13 VAL CG1 C 8.836 10.325 -4.104 1.00 . A A . 17 VAL CG1 1 1
16 29438 1 1 13 VAL CG2 C 9.462 12.602 -4.691 1.00 . A A . 17 VAL CG2 1 1
16 29439 1 1 13 VAL H H 5.632 12.711 -4.828 1.00 . A A . 17 VAL H 1 1
16 29440 1 1 13 VAL HA H 7.670 11.738 -6.418 1.00 . A A . 17 VAL HA 1 1
16 29441 1 1 13 VAL HB H 7.846 12.027 -3.437 1.00 . A A . 17 VAL HB 1 1
16 29442 1 1 13 VAL HG11 H 8.973 9.970 -5.115 1.00 . A A . 17 VAL HG11 1 1
16 29443 1 1 13 VAL HG12 H 9.753 10.393 -3.540 1.00 . A A . 17 VAL HG12 1 1
16 29444 1 1 13 VAL HG13 H 8.051 9.762 -3.612 1.00 . A A . 17 VAL HG13 1 1
16 29445 1 1 13 VAL HG21 H 9.091 13.595 -4.892 1.00 . A A . 17 VAL HG21 1 1
16 29446 1 1 13 VAL HG22 H 10.145 12.642 -3.856 1.00 . A A . 17 VAL HG22 1 1
16 29447 1 1 13 VAL HG23 H 9.989 12.223 -5.552 1.00 . A A . 17 VAL HG23 1 1
16 29448 1 1 13 VAL N N 6.431 12.805 -5.385 1.00 . A A . 17 VAL N 1 1
16 29449 1 1 13 VAL O O 5.188 10.523 -4.729 1.00 . A A . 17 VAL O 1 1
16 29450 1 1 14 SER C C 6.944 6.977 -5.315 1.00 . A A . 18 SER C 1 1
16 29451 1 1 14 SER CA C 5.995 8.065 -5.754 1.00 . A A . 18 SER CA 1 1
16 29452 1 1 14 SER CB C 5.345 7.638 -7.075 1.00 . A A . 18 SER CB 1 1
16 29453 1 1 14 SER H H 7.527 9.393 -6.349 1.00 . A A . 18 SER H 1 1
16 29454 1 1 14 SER HA H 5.216 8.173 -5.014 1.00 . A A . 18 SER HA 1 1
16 29455 1 1 14 SER HB2 H 6.074 7.699 -7.870 1.00 . A A . 18 SER HB2 1 1
16 29456 1 1 14 SER HB3 H 5.003 6.618 -6.986 1.00 . A A . 18 SER HB3 1 1
16 29457 1 1 14 SER HG H 3.928 8.807 -6.568 1.00 . A A . 18 SER HG 1 1
16 29458 1 1 14 SER N N 6.677 9.325 -5.862 1.00 . A A . 18 SER N 1 1
16 29459 1 1 14 SER O O 7.927 6.680 -6.002 1.00 . A A . 18 SER O 1 1
16 29460 1 1 14 SER OG O 4.261 8.457 -7.405 1.00 . A A . 18 SER OG 1 1
16 29461 1 1 15 CYS C C 6.475 4.112 -4.155 1.00 . A A . 19 CYS C 1 1
16 29462 1 1 15 CYS CA C 7.364 5.257 -3.747 1.00 . A A . 19 CYS CA 1 1
16 29463 1 1 15 CYS CB C 7.596 5.280 -2.244 1.00 . A A . 19 CYS CB 1 1
16 29464 1 1 15 CYS H H 5.986 6.817 -3.600 1.00 . A A . 19 CYS H 1 1
16 29465 1 1 15 CYS HA H 8.304 5.187 -4.278 1.00 . A A . 19 CYS HA 1 1
16 29466 1 1 15 CYS HB2 H 6.645 5.367 -1.737 1.00 . A A . 19 CYS HB2 1 1
16 29467 1 1 15 CYS HB3 H 8.079 4.362 -1.946 1.00 . A A . 19 CYS HB3 1 1
16 29468 1 1 15 CYS HG H 9.478 6.909 -2.698 1.00 . A A . 19 CYS HG 1 1
16 29469 1 1 15 CYS N N 6.685 6.435 -4.174 1.00 . A A . 19 CYS N 1 1
16 29470 1 1 15 CYS O O 5.296 4.084 -3.783 1.00 . A A . 19 CYS O 1 1
16 29471 1 1 15 CYS SG S 8.637 6.651 -1.706 1.00 . A A . 19 CYS SG 1 1
16 29472 1 1 16 CYS C C 6.765 0.883 -5.044 1.00 . A A . 20 CYS C 1 1
16 29473 1 1 16 CYS CA C 6.191 2.184 -5.513 1.00 . A A . 20 CYS CA 1 1
16 29474 1 1 16 CYS CB C 6.291 2.331 -7.044 1.00 . A A . 20 CYS CB 1 1
16 29475 1 1 16 CYS H H 7.962 3.232 -5.121 1.00 . A A . 20 CYS H 1 1
16 29476 1 1 16 CYS HA H 5.162 2.293 -5.211 1.00 . A A . 20 CYS HA 1 1
16 29477 1 1 16 CYS HB2 H 6.070 3.355 -7.312 1.00 . A A . 20 CYS HB2 1 1
16 29478 1 1 16 CYS HB3 H 7.304 2.112 -7.346 1.00 . A A . 20 CYS HB3 1 1
16 29479 1 1 16 CYS HG H 5.949 0.438 -8.676 1.00 . A A . 20 CYS HG 1 1
16 29480 1 1 16 CYS N N 6.991 3.230 -4.944 1.00 . A A . 20 CYS N 1 1
16 29481 1 1 16 CYS O O 7.754 0.447 -5.587 1.00 . A A . 20 CYS O 1 1
16 29482 1 1 16 CYS SG S 5.194 1.299 -8.003 1.00 . A A . 20 CYS SG 1 1
16 29483 1 1 17 TYR C C 6.163 -2.231 -3.564 1.00 . A A . 21 TYR C 1 1
16 29484 1 1 17 TYR CA C 6.776 -0.843 -3.404 1.00 . A A . 21 TYR CA 1 1
16 29485 1 1 17 TYR CB C 6.987 -0.473 -1.922 1.00 . A A . 21 TYR CB 1 1
16 29486 1 1 17 TYR CD1 C 5.394 -1.760 -0.463 1.00 . A A . 21 TYR CD1 1 1
16 29487 1 1 17 TYR CD2 C 5.331 0.596 -0.372 1.00 . A A . 21 TYR CD2 1 1
16 29488 1 1 17 TYR CE1 C 4.433 -1.827 0.493 1.00 . A A . 21 TYR CE1 1 1
16 29489 1 1 17 TYR CE2 C 4.362 0.527 0.594 1.00 . A A . 21 TYR CE2 1 1
16 29490 1 1 17 TYR CG C 5.861 -0.550 -0.923 1.00 . A A . 21 TYR CG 1 1
16 29491 1 1 17 TYR CZ C 3.921 -0.688 1.020 1.00 . A A . 21 TYR CZ 1 1
16 29492 1 1 17 TYR H H 5.160 0.405 -3.896 1.00 . A A . 21 TYR H 1 1
16 29493 1 1 17 TYR HA H 7.776 -0.882 -3.829 1.00 . A A . 21 TYR HA 1 1
16 29494 1 1 17 TYR HB2 H 7.755 -1.110 -1.531 1.00 . A A . 21 TYR HB2 1 1
16 29495 1 1 17 TYR HB3 H 7.320 0.554 -1.930 1.00 . A A . 21 TYR HB3 1 1
16 29496 1 1 17 TYR HD1 H 5.807 -2.681 -0.842 1.00 . A A . 21 TYR HD1 1 1
16 29497 1 1 17 TYR HD2 H 5.686 1.557 -0.707 1.00 . A A . 21 TYR HD2 1 1
16 29498 1 1 17 TYR HE1 H 4.103 -2.793 0.843 1.00 . A A . 21 TYR HE1 1 1
16 29499 1 1 17 TYR HE2 H 3.965 1.423 1.039 1.00 . A A . 21 TYR HE2 1 1
16 29500 1 1 17 TYR HH H 2.223 -0.189 1.800 1.00 . A A . 21 TYR HH 1 1
16 29501 1 1 17 TYR N N 6.104 0.215 -4.098 1.00 . A A . 21 TYR N 1 1
16 29502 1 1 17 TYR O O 4.972 -2.386 -3.881 1.00 . A A . 21 TYR O 1 1
16 29503 1 1 17 TYR OH O 2.967 -0.774 1.988 1.00 . A A . 21 TYR OH 1 1
16 29504 1 1 18 ARG C C 6.892 -5.285 -2.043 1.00 . A A . 22 ARG C 1 1
16 29505 1 1 18 ARG CA C 6.659 -4.619 -3.408 1.00 . A A . 22 ARG CA 1 1
16 29506 1 1 18 ARG CB C 7.607 -5.210 -4.479 1.00 . A A . 22 ARG CB 1 1
16 29507 1 1 18 ARG CD C 7.639 -7.731 -3.940 1.00 . A A . 22 ARG CD 1 1
16 29508 1 1 18 ARG CG C 7.356 -6.650 -4.980 1.00 . A A . 22 ARG CG 1 1
16 29509 1 1 18 ARG CZ C 10.059 -8.301 -3.521 1.00 . A A . 22 ARG CZ 1 1
16 29510 1 1 18 ARG H H 7.892 -2.991 -2.975 1.00 . A A . 22 ARG H 1 1
16 29511 1 1 18 ARG HA H 5.636 -4.735 -3.729 1.00 . A A . 22 ARG HA 1 1
16 29512 1 1 18 ARG HB2 H 7.590 -4.556 -5.336 1.00 . A A . 22 ARG HB2 1 1
16 29513 1 1 18 ARG HB3 H 8.605 -5.172 -4.066 1.00 . A A . 22 ARG HB3 1 1
16 29514 1 1 18 ARG HD2 H 6.867 -7.697 -3.188 1.00 . A A . 22 ARG HD2 1 1
16 29515 1 1 18 ARG HD3 H 7.618 -8.697 -4.427 1.00 . A A . 22 ARG HD3 1 1
16 29516 1 1 18 ARG HE H 8.965 -6.902 -2.547 1.00 . A A . 22 ARG HE 1 1
16 29517 1 1 18 ARG HG2 H 6.321 -6.735 -5.277 1.00 . A A . 22 ARG HG2 1 1
16 29518 1 1 18 ARG HG3 H 7.979 -6.818 -5.845 1.00 . A A . 22 ARG HG3 1 1
16 29519 1 1 18 ARG HH11 H 9.387 -9.145 -5.271 1.00 . A A . 22 ARG HH11 1 1
16 29520 1 1 18 ARG HH12 H 10.930 -9.653 -4.766 1.00 . A A . 22 ARG HH12 1 1
16 29521 1 1 18 ARG HH21 H 11.113 -7.643 -1.881 1.00 . A A . 22 ARG HH21 1 1
16 29522 1 1 18 ARG HH22 H 11.945 -8.755 -2.841 1.00 . A A . 22 ARG HH22 1 1
16 29523 1 1 18 ARG N N 6.985 -3.221 -3.286 1.00 . A A . 22 ARG N 1 1
16 29524 1 1 18 ARG NE N 8.960 -7.561 -3.276 1.00 . A A . 22 ARG NE 1 1
16 29525 1 1 18 ARG NH1 N 10.124 -9.076 -4.594 1.00 . A A . 22 ARG NH1 1 1
16 29526 1 1 18 ARG NH2 N 11.099 -8.225 -2.701 1.00 . A A . 22 ARG NH2 1 1
16 29527 1 1 18 ARG O O 7.981 -5.212 -1.481 1.00 . A A . 22 ARG O 1 1
16 29528 1 1 19 SER C C 5.530 -8.021 -0.399 1.00 . A A . 23 SER C 1 1
16 29529 1 1 19 SER CA C 6.020 -6.606 -0.256 1.00 . A A . 23 SER CA 1 1
16 29530 1 1 19 SER CB C 5.240 -5.895 0.821 1.00 . A A . 23 SER CB 1 1
16 29531 1 1 19 SER H H 5.045 -5.972 -2.011 1.00 . A A . 23 SER H 1 1
16 29532 1 1 19 SER HA H 7.066 -6.612 0.010 1.00 . A A . 23 SER HA 1 1
16 29533 1 1 19 SER HB2 H 4.186 -5.935 0.602 1.00 . A A . 23 SER HB2 1 1
16 29534 1 1 19 SER HB3 H 5.426 -6.372 1.771 1.00 . A A . 23 SER HB3 1 1
16 29535 1 1 19 SER HG H 6.005 -4.328 0.047 1.00 . A A . 23 SER HG 1 1
16 29536 1 1 19 SER N N 5.897 -5.921 -1.516 1.00 . A A . 23 SER N 1 1
16 29537 1 1 19 SER O O 4.903 -8.362 -1.380 1.00 . A A . 23 SER O 1 1
16 29538 1 1 19 SER OG O 5.633 -4.569 0.904 1.00 . A A . 23 SER OG 1 1
16 29539 1 1 20 LEU C C 4.298 -10.618 1.471 1.00 . A A . 24 LEU C 1 1
16 29540 1 1 20 LEU CA C 5.414 -10.234 0.503 1.00 . A A . 24 LEU CA 1 1
16 29541 1 1 20 LEU CB C 6.650 -11.164 0.634 1.00 . A A . 24 LEU CB 1 1
16 29542 1 1 20 LEU CD1 C 6.620 -11.994 -1.747 1.00 . A A . 24 LEU CD1 1 1
16 29543 1 1 20 LEU CD2 C 8.213 -10.187 -1.111 1.00 . A A . 24 LEU CD2 1 1
16 29544 1 1 20 LEU CG C 7.484 -11.429 -0.637 1.00 . A A . 24 LEU CG 1 1
16 29545 1 1 20 LEU H H 6.329 -8.505 1.334 1.00 . A A . 24 LEU H 1 1
16 29546 1 1 20 LEU HA H 4.985 -10.377 -0.469 1.00 . A A . 24 LEU HA 1 1
16 29547 1 1 20 LEU HB2 H 7.336 -10.692 1.326 1.00 . A A . 24 LEU HB2 1 1
16 29548 1 1 20 LEU HB3 H 6.344 -12.112 1.044 1.00 . A A . 24 LEU HB3 1 1
16 29549 1 1 20 LEU HD11 H 6.124 -12.886 -1.395 1.00 . A A . 24 LEU HD11 1 1
16 29550 1 1 20 LEU HD12 H 5.886 -11.257 -2.030 1.00 . A A . 24 LEU HD12 1 1
16 29551 1 1 20 LEU HD13 H 7.235 -12.239 -2.600 1.00 . A A . 24 LEU HD13 1 1
16 29552 1 1 20 LEU HD21 H 8.862 -9.815 -0.332 1.00 . A A . 24 LEU HD21 1 1
16 29553 1 1 20 LEU HD22 H 8.793 -10.425 -1.992 1.00 . A A . 24 LEU HD22 1 1
16 29554 1 1 20 LEU HD23 H 7.482 -9.430 -1.360 1.00 . A A . 24 LEU HD23 1 1
16 29555 1 1 20 LEU HG H 8.220 -12.185 -0.400 1.00 . A A . 24 LEU HG 1 1
16 29556 1 1 20 LEU N N 5.805 -8.832 0.572 1.00 . A A . 24 LEU N 1 1
16 29557 1 1 20 LEU O O 4.248 -11.752 1.864 1.00 . A A . 24 LEU O 1 1
16 29558 1 1 21 ALA C C 2.341 -10.874 3.774 1.00 . A A . 25 ALA C 1 1
16 29559 1 1 21 ALA CA C 2.205 -9.769 2.725 1.00 . A A . 25 ALA CA 1 1
16 29560 1 1 21 ALA CB C 0.878 -9.865 2.007 1.00 . A A . 25 ALA CB 1 1
16 29561 1 1 21 ALA H H 3.418 -8.871 1.168 1.00 . A A . 25 ALA H 1 1
16 29562 1 1 21 ALA HA H 2.214 -8.838 3.274 1.00 . A A . 25 ALA HA 1 1
16 29563 1 1 21 ALA HB1 H 0.798 -9.054 1.296 1.00 . A A . 25 ALA HB1 1 1
16 29564 1 1 21 ALA HB2 H 0.796 -10.811 1.493 1.00 . A A . 25 ALA HB2 1 1
16 29565 1 1 21 ALA HB3 H 0.077 -9.761 2.727 1.00 . A A . 25 ALA HB3 1 1
16 29566 1 1 21 ALA N N 3.369 -9.656 1.743 1.00 . A A . 25 ALA N 1 1
16 29567 1 1 21 ALA O O 2.170 -12.061 3.459 1.00 . A A . 25 ALA O 1 1
16 29568 1 1 22 ALA C C 1.782 -12.389 6.306 1.00 . A A . 26 ALA C 1 1
16 29569 1 1 22 ALA CA C 2.878 -11.385 6.068 1.00 . A A . 26 ALA CA 1 1
16 29570 1 1 22 ALA CB C 3.232 -10.634 7.337 1.00 . A A . 26 ALA CB 1 1
16 29571 1 1 22 ALA H H 2.390 -9.571 5.372 1.00 . A A . 26 ALA H 1 1
16 29572 1 1 22 ALA HA H 3.770 -11.888 5.730 1.00 . A A . 26 ALA HA 1 1
16 29573 1 1 22 ALA HB1 H 4.068 -9.988 7.107 1.00 . A A . 26 ALA HB1 1 1
16 29574 1 1 22 ALA HB2 H 2.386 -10.051 7.667 1.00 . A A . 26 ALA HB2 1 1
16 29575 1 1 22 ALA HB3 H 3.525 -11.334 8.105 1.00 . A A . 26 ALA HB3 1 1
16 29576 1 1 22 ALA N N 2.544 -10.475 5.036 1.00 . A A . 26 ALA N 1 1
16 29577 1 1 22 ALA O O 0.632 -12.041 6.450 1.00 . A A . 26 ALA O 1 1
16 29578 1 1 23 PRO C C 0.571 -14.680 8.004 1.00 . A A . 27 PRO C 1 1
16 29579 1 1 23 PRO CA C 1.190 -14.768 6.606 1.00 . A A . 27 PRO CA 1 1
16 29580 1 1 23 PRO CB C 2.100 -15.986 6.517 1.00 . A A . 27 PRO CB 1 1
16 29581 1 1 23 PRO CD C 3.487 -14.173 6.040 1.00 . A A . 27 PRO CD 1 1
16 29582 1 1 23 PRO CG C 3.454 -15.427 6.779 1.00 . A A . 27 PRO CG 1 1
16 29583 1 1 23 PRO HA H 0.409 -14.824 5.873 1.00 . A A . 27 PRO HA 1 1
16 29584 1 1 23 PRO HB2 H 1.807 -16.714 7.259 1.00 . A A . 27 PRO HB2 1 1
16 29585 1 1 23 PRO HB3 H 2.042 -16.416 5.529 1.00 . A A . 27 PRO HB3 1 1
16 29586 1 1 23 PRO HD2 H 4.268 -13.553 6.452 1.00 . A A . 27 PRO HD2 1 1
16 29587 1 1 23 PRO HD3 H 3.632 -14.339 4.983 1.00 . A A . 27 PRO HD3 1 1
16 29588 1 1 23 PRO HG2 H 3.520 -15.119 7.812 1.00 . A A . 27 PRO HG2 1 1
16 29589 1 1 23 PRO HG3 H 4.252 -16.082 6.467 1.00 . A A . 27 PRO HG3 1 1
16 29590 1 1 23 PRO N N 2.135 -13.657 6.331 1.00 . A A . 27 PRO N 1 1
16 29591 1 1 23 PRO O O -0.438 -15.307 8.307 1.00 . A A . 27 PRO O 1 1
16 29592 1 1 24 ASP C C -0.218 -12.499 10.336 1.00 . A A . 28 ASP C 1 1
16 29593 1 1 24 ASP CA C 0.790 -13.656 10.191 1.00 . A A . 28 ASP CA 1 1
16 29594 1 1 24 ASP CB C 2.088 -13.408 10.995 1.00 . A A . 28 ASP CB 1 1
16 29595 1 1 24 ASP CG C 1.906 -13.372 12.507 1.00 . A A . 28 ASP CG 1 1
16 29596 1 1 24 ASP H H 1.810 -13.279 8.332 1.00 . A A . 28 ASP H 1 1
16 29597 1 1 24 ASP HA H 0.332 -14.575 10.524 1.00 . A A . 28 ASP HA 1 1
16 29598 1 1 24 ASP HB2 H 2.795 -14.193 10.769 1.00 . A A . 28 ASP HB2 1 1
16 29599 1 1 24 ASP HB3 H 2.511 -12.464 10.678 1.00 . A A . 28 ASP HB3 1 1
16 29600 1 1 24 ASP N N 1.140 -13.828 8.787 1.00 . A A . 28 ASP N 1 1
16 29601 1 1 24 ASP O O -0.509 -12.011 11.426 1.00 . A A . 28 ASP O 1 1
16 29602 1 1 24 ASP OD1 O 1.515 -14.388 13.098 1.00 . A A . 28 ASP OD1 1 1
16 29603 1 1 24 ASP OD2 O 2.227 -12.335 13.135 1.00 . A A . 28 ASP OD2 1 1
16 29604 1 1 25 LEU C C -3.125 -11.405 9.531 1.00 . A A . 29 LEU C 1 1
16 29605 1 1 25 LEU CA C -1.732 -11.016 9.116 1.00 . A A . 29 LEU CA 1 1
16 29606 1 1 25 LEU CB C -1.806 -10.467 7.694 1.00 . A A . 29 LEU CB 1 1
16 29607 1 1 25 LEU CD1 C -0.853 -9.165 5.809 1.00 . A A . 29 LEU CD1 1 1
16 29608 1 1 25 LEU CD2 C -0.861 -8.239 8.087 1.00 . A A . 29 LEU CD2 1 1
16 29609 1 1 25 LEU CG C -0.732 -9.493 7.282 1.00 . A A . 29 LEU CG 1 1
16 29610 1 1 25 LEU H H -0.511 -12.565 8.381 1.00 . A A . 29 LEU H 1 1
16 29611 1 1 25 LEU HA H -1.393 -10.213 9.750 1.00 . A A . 29 LEU HA 1 1
16 29612 1 1 25 LEU HB2 H -1.756 -11.306 7.016 1.00 . A A . 29 LEU HB2 1 1
16 29613 1 1 25 LEU HB3 H -2.767 -9.991 7.567 1.00 . A A . 29 LEU HB3 1 1
16 29614 1 1 25 LEU HD11 H -1.848 -8.803 5.595 1.00 . A A . 29 LEU HD11 1 1
16 29615 1 1 25 LEU HD12 H -0.115 -8.404 5.590 1.00 . A A . 29 LEU HD12 1 1
16 29616 1 1 25 LEU HD13 H -0.622 -10.050 5.233 1.00 . A A . 29 LEU HD13 1 1
16 29617 1 1 25 LEU HD21 H -1.857 -7.836 7.983 1.00 . A A . 29 LEU HD21 1 1
16 29618 1 1 25 LEU HD22 H -0.648 -8.452 9.125 1.00 . A A . 29 LEU HD22 1 1
16 29619 1 1 25 LEU HD23 H -0.141 -7.521 7.724 1.00 . A A . 29 LEU HD23 1 1
16 29620 1 1 25 LEU HG H 0.244 -9.917 7.471 1.00 . A A . 29 LEU HG 1 1
16 29621 1 1 25 LEU N N -0.765 -12.098 9.205 1.00 . A A . 29 LEU N 1 1
16 29622 1 1 25 LEU O O -3.495 -12.587 9.590 1.00 . A A . 29 LEU O 1 1
16 29623 1 1 26 THR C C -5.992 -9.602 9.147 1.00 . A A . 30 THR C 1 1
16 29624 1 1 26 THR CA C -5.261 -10.491 10.071 1.00 . A A . 30 THR CA 1 1
16 29625 1 1 26 THR CB C -5.584 -10.074 11.480 1.00 . A A . 30 THR CB 1 1
16 29626 1 1 26 THR CG2 C -5.633 -11.238 12.392 1.00 . A A . 30 THR CG2 1 1
16 29627 1 1 26 THR H H -3.509 -9.486 9.818 1.00 . A A . 30 THR H 1 1
16 29628 1 1 26 THR HA H -5.618 -11.497 9.932 1.00 . A A . 30 THR HA 1 1
16 29629 1 1 26 THR HB H -6.577 -9.675 11.380 1.00 . A A . 30 THR HB 1 1
16 29630 1 1 26 THR HG1 H -3.934 -9.488 12.367 1.00 . A A . 30 THR HG1 1 1
16 29631 1 1 26 THR HG21 H -4.735 -11.824 12.267 1.00 . A A . 30 THR HG21 1 1
16 29632 1 1 26 THR HG22 H -5.774 -10.893 13.404 1.00 . A A . 30 THR HG22 1 1
16 29633 1 1 26 THR HG23 H -6.506 -11.786 12.070 1.00 . A A . 30 THR HG23 1 1
16 29634 1 1 26 THR N N -3.883 -10.393 9.801 1.00 . A A . 30 THR N 1 1
16 29635 1 1 26 THR O O -5.462 -8.580 8.747 1.00 . A A . 30 THR O 1 1
16 29636 1 1 26 THR OG1 O -4.696 -9.054 11.955 1.00 . A A . 30 THR OG1 1 1
16 29637 1 1 27 LEU C C -8.261 -7.846 8.649 1.00 . A A . 31 LEU C 1 1
16 29638 1 1 27 LEU CA C -8.045 -9.156 7.975 1.00 . A A . 31 LEU CA 1 1
16 29639 1 1 27 LEU CB C -9.367 -9.814 7.844 1.00 . A A . 31 LEU CB 1 1
16 29640 1 1 27 LEU CD1 C -10.021 -9.107 5.509 1.00 . A A . 31 LEU CD1 1 1
16 29641 1 1 27 LEU CD2 C -11.775 -9.773 7.162 1.00 . A A . 31 LEU CD2 1 1
16 29642 1 1 27 LEU CG C -10.421 -9.123 6.972 1.00 . A A . 31 LEU CG 1 1
16 29643 1 1 27 LEU H H -7.537 -10.829 9.142 1.00 . A A . 31 LEU H 1 1
16 29644 1 1 27 LEU HA H -7.626 -8.974 6.999 1.00 . A A . 31 LEU HA 1 1
16 29645 1 1 27 LEU HB2 H -9.231 -10.841 7.547 1.00 . A A . 31 LEU HB2 1 1
16 29646 1 1 27 LEU HB3 H -9.683 -9.739 8.871 1.00 . A A . 31 LEU HB3 1 1
16 29647 1 1 27 LEU HD11 H -9.085 -8.577 5.401 1.00 . A A . 31 LEU HD11 1 1
16 29648 1 1 27 LEU HD12 H -9.924 -10.117 5.139 1.00 . A A . 31 LEU HD12 1 1
16 29649 1 1 27 LEU HD13 H -10.791 -8.580 4.966 1.00 . A A . 31 LEU HD13 1 1
16 29650 1 1 27 LEU HD21 H -11.714 -10.816 6.891 1.00 . A A . 31 LEU HD21 1 1
16 29651 1 1 27 LEU HD22 H -12.052 -9.688 8.202 1.00 . A A . 31 LEU HD22 1 1
16 29652 1 1 27 LEU HD23 H -12.507 -9.275 6.545 1.00 . A A . 31 LEU HD23 1 1
16 29653 1 1 27 LEU HG H -10.499 -8.095 7.291 1.00 . A A . 31 LEU HG 1 1
16 29654 1 1 27 LEU N N -7.192 -9.969 8.811 1.00 . A A . 31 LEU N 1 1
16 29655 1 1 27 LEU O O -8.217 -6.810 8.005 1.00 . A A . 31 LEU O 1 1
16 29656 1 1 28 ARG C C -7.438 -5.736 10.576 1.00 . A A . 32 ARG C 1 1
16 29657 1 1 28 ARG CA C -8.657 -6.632 10.660 1.00 . A A . 32 ARG CA 1 1
16 29658 1 1 28 ARG CB C -9.148 -6.797 12.114 1.00 . A A . 32 ARG CB 1 1
16 29659 1 1 28 ARG CD C -10.597 -4.727 11.996 1.00 . A A . 32 ARG CD 1 1
16 29660 1 1 28 ARG CG C -9.496 -5.451 12.779 1.00 . A A . 32 ARG CG 1 1
16 29661 1 1 28 ARG CZ C -11.351 -2.396 11.577 1.00 . A A . 32 ARG CZ 1 1
16 29662 1 1 28 ARG H H -8.344 -8.726 10.466 1.00 . A A . 32 ARG H 1 1
16 29663 1 1 28 ARG HA H -9.431 -6.162 10.074 1.00 . A A . 32 ARG HA 1 1
16 29664 1 1 28 ARG HB2 H -10.031 -7.419 12.114 1.00 . A A . 32 ARG HB2 1 1
16 29665 1 1 28 ARG HB3 H -8.375 -7.274 12.696 1.00 . A A . 32 ARG HB3 1 1
16 29666 1 1 28 ARG HD2 H -10.384 -4.772 10.940 1.00 . A A . 32 ARG HD2 1 1
16 29667 1 1 28 ARG HD3 H -11.539 -5.219 12.185 1.00 . A A . 32 ARG HD3 1 1
16 29668 1 1 28 ARG HE H -10.314 -3.039 13.200 1.00 . A A . 32 ARG HE 1 1
16 29669 1 1 28 ARG HG2 H -9.827 -5.622 13.792 1.00 . A A . 32 ARG HG2 1 1
16 29670 1 1 28 ARG HG3 H -8.613 -4.829 12.783 1.00 . A A . 32 ARG HG3 1 1
16 29671 1 1 28 ARG HH11 H -12.046 -3.754 10.215 1.00 . A A . 32 ARG HH11 1 1
16 29672 1 1 28 ARG HH12 H -12.491 -2.149 9.876 1.00 . A A . 32 ARG HH12 1 1
16 29673 1 1 28 ARG HH21 H -10.863 -0.795 12.740 1.00 . A A . 32 ARG HH21 1 1
16 29674 1 1 28 ARG HH22 H -11.797 -0.391 11.392 1.00 . A A . 32 ARG HH22 1 1
16 29675 1 1 28 ARG N N -8.413 -7.871 9.974 1.00 . A A . 32 ARG N 1 1
16 29676 1 1 28 ARG NE N -10.733 -3.308 12.349 1.00 . A A . 32 ARG NE 1 1
16 29677 1 1 28 ARG NH1 N -12.003 -2.785 10.480 1.00 . A A . 32 ARG NH1 1 1
16 29678 1 1 28 ARG NH2 N -11.338 -1.114 11.913 1.00 . A A . 32 ARG NH2 1 1
16 29679 1 1 28 ARG O O -7.556 -4.550 10.656 1.00 . A A . 32 ARG O 1 1
16 29680 1 1 29 ASP C C -5.034 -4.886 8.818 1.00 . A A . 33 ASP C 1 1
16 29681 1 1 29 ASP CA C -5.079 -5.541 10.197 1.00 . A A . 33 ASP CA 1 1
16 29682 1 1 29 ASP CB C -3.844 -6.400 10.453 1.00 . A A . 33 ASP CB 1 1
16 29683 1 1 29 ASP CG C -2.573 -5.594 10.584 1.00 . A A . 33 ASP CG 1 1
16 29684 1 1 29 ASP H H -6.240 -7.290 10.226 1.00 . A A . 33 ASP H 1 1
16 29685 1 1 29 ASP HA H -5.113 -4.737 10.920 1.00 . A A . 33 ASP HA 1 1
16 29686 1 1 29 ASP HB2 H -3.988 -6.949 11.371 1.00 . A A . 33 ASP HB2 1 1
16 29687 1 1 29 ASP HB3 H -3.728 -7.103 9.640 1.00 . A A . 33 ASP HB3 1 1
16 29688 1 1 29 ASP N N -6.289 -6.317 10.330 1.00 . A A . 33 ASP N 1 1
16 29689 1 1 29 ASP O O -4.547 -3.772 8.687 1.00 . A A . 33 ASP O 1 1
16 29690 1 1 29 ASP OD1 O -2.457 -4.804 11.535 1.00 . A A . 33 ASP OD1 1 1
16 29691 1 1 29 ASP OD2 O -1.654 -5.800 9.808 1.00 . A A . 33 ASP OD2 1 1
16 29692 1 1 30 LEU C C -6.684 -3.822 6.442 1.00 . A A . 34 LEU C 1 1
16 29693 1 1 30 LEU CA C -5.665 -4.897 6.430 1.00 . A A . 34 LEU CA 1 1
16 29694 1 1 30 LEU CB C -6.012 -5.858 5.261 1.00 . A A . 34 LEU CB 1 1
16 29695 1 1 30 LEU CD1 C -3.678 -6.214 4.387 1.00 . A A . 34 LEU CD1 1 1
16 29696 1 1 30 LEU CD2 C -4.722 -7.850 5.918 1.00 . A A . 34 LEU CD2 1 1
16 29697 1 1 30 LEU CG C -4.971 -6.885 4.822 1.00 . A A . 34 LEU CG 1 1
16 29698 1 1 30 LEU H H -6.078 -6.415 7.944 1.00 . A A . 34 LEU H 1 1
16 29699 1 1 30 LEU HA H -4.706 -4.441 6.255 1.00 . A A . 34 LEU HA 1 1
16 29700 1 1 30 LEU HB2 H -6.899 -6.405 5.543 1.00 . A A . 34 LEU HB2 1 1
16 29701 1 1 30 LEU HB3 H -6.266 -5.247 4.408 1.00 . A A . 34 LEU HB3 1 1
16 29702 1 1 30 LEU HD11 H -3.886 -5.532 3.576 1.00 . A A . 34 LEU HD11 1 1
16 29703 1 1 30 LEU HD12 H -3.249 -5.670 5.215 1.00 . A A . 34 LEU HD12 1 1
16 29704 1 1 30 LEU HD13 H -2.976 -6.966 4.058 1.00 . A A . 34 LEU HD13 1 1
16 29705 1 1 30 LEU HD21 H -5.704 -8.132 6.277 1.00 . A A . 34 LEU HD21 1 1
16 29706 1 1 30 LEU HD22 H -4.151 -8.702 5.582 1.00 . A A . 34 LEU HD22 1 1
16 29707 1 1 30 LEU HD23 H -4.216 -7.306 6.707 1.00 . A A . 34 LEU HD23 1 1
16 29708 1 1 30 LEU HG H -5.356 -7.428 3.971 1.00 . A A . 34 LEU HG 1 1
16 29709 1 1 30 LEU N N -5.634 -5.541 7.785 1.00 . A A . 34 LEU N 1 1
16 29710 1 1 30 LEU O O -6.515 -2.747 5.856 1.00 . A A . 34 LEU O 1 1
16 29711 1 1 31 LEU C C -8.469 -2.070 8.153 1.00 . A A . 35 LEU C 1 1
16 29712 1 1 31 LEU CA C -8.856 -3.228 7.254 1.00 . A A . 35 LEU CA 1 1
16 29713 1 1 31 LEU CB C -10.109 -3.999 7.726 1.00 . A A . 35 LEU CB 1 1
16 29714 1 1 31 LEU CD1 C -11.682 -3.955 5.743 1.00 . A A . 35 LEU CD1 1 1
16 29715 1 1 31 LEU CD2 C -9.860 -5.629 5.768 1.00 . A A . 35 LEU CD2 1 1
16 29716 1 1 31 LEU CG C -10.853 -4.854 6.641 1.00 . A A . 35 LEU CG 1 1
16 29717 1 1 31 LEU H H -7.792 -5.026 7.513 1.00 . A A . 35 LEU H 1 1
16 29718 1 1 31 LEU HA H -9.044 -2.835 6.267 1.00 . A A . 35 LEU HA 1 1
16 29719 1 1 31 LEU HB2 H -9.808 -4.655 8.529 1.00 . A A . 35 LEU HB2 1 1
16 29720 1 1 31 LEU HB3 H -10.813 -3.284 8.123 1.00 . A A . 35 LEU HB3 1 1
16 29721 1 1 31 LEU HD11 H -11.039 -3.235 5.258 1.00 . A A . 35 LEU HD11 1 1
16 29722 1 1 31 LEU HD12 H -12.179 -4.554 4.994 1.00 . A A . 35 LEU HD12 1 1
16 29723 1 1 31 LEU HD13 H -12.420 -3.435 6.337 1.00 . A A . 35 LEU HD13 1 1
16 29724 1 1 31 LEU HD21 H -9.147 -6.135 6.414 1.00 . A A . 35 LEU HD21 1 1
16 29725 1 1 31 LEU HD22 H -10.344 -6.347 5.126 1.00 . A A . 35 LEU HD22 1 1
16 29726 1 1 31 LEU HD23 H -9.295 -4.916 5.184 1.00 . A A . 35 LEU HD23 1 1
16 29727 1 1 31 LEU HG H -11.509 -5.568 7.117 1.00 . A A . 35 LEU HG 1 1
16 29728 1 1 31 LEU N N -7.749 -4.122 7.116 1.00 . A A . 35 LEU N 1 1
16 29729 1 1 31 LEU O O -8.910 -0.951 7.973 1.00 . A A . 35 LEU O 1 1
16 29730 1 1 32 ASP C C -6.151 -0.389 9.105 1.00 . A A . 36 ASP C 1 1
16 29731 1 1 32 ASP CA C -7.006 -1.311 9.943 1.00 . A A . 36 ASP CA 1 1
16 29732 1 1 32 ASP CB C -6.158 -1.920 11.054 1.00 . A A . 36 ASP CB 1 1
16 29733 1 1 32 ASP CG C -5.516 -0.887 11.930 1.00 . A A . 36 ASP CG 1 1
16 29734 1 1 32 ASP H H -7.364 -3.300 9.183 1.00 . A A . 36 ASP H 1 1
16 29735 1 1 32 ASP HA H -7.814 -0.739 10.374 1.00 . A A . 36 ASP HA 1 1
16 29736 1 1 32 ASP HB2 H -6.798 -2.532 11.671 1.00 . A A . 36 ASP HB2 1 1
16 29737 1 1 32 ASP HB3 H -5.385 -2.533 10.613 1.00 . A A . 36 ASP HB3 1 1
16 29738 1 1 32 ASP N N -7.592 -2.350 9.077 1.00 . A A . 36 ASP N 1 1
16 29739 1 1 32 ASP O O -6.247 0.844 9.221 1.00 . A A . 36 ASP O 1 1
16 29740 1 1 32 ASP OD1 O -6.235 -0.277 12.756 1.00 . A A . 36 ASP OD1 1 1
16 29741 1 1 32 ASP OD2 O -4.284 -0.673 11.825 1.00 . A A . 36 ASP OD2 1 1
16 29742 1 1 33 ILE C C -5.378 0.657 6.467 1.00 . A A . 37 ILE C 1 1
16 29743 1 1 33 ILE CA C -4.502 -0.283 7.286 1.00 . A A . 37 ILE CA 1 1
16 29744 1 1 33 ILE CB C -3.728 -1.272 6.336 1.00 . A A . 37 ILE CB 1 1
16 29745 1 1 33 ILE CD1 C -2.176 -3.295 6.519 1.00 . A A . 37 ILE CD1 1 1
16 29746 1 1 33 ILE CG1 C -2.522 -1.900 7.032 1.00 . A A . 37 ILE CG1 1 1
16 29747 1 1 33 ILE CG2 C -3.265 -0.593 5.040 1.00 . A A . 37 ILE CG2 1 1
16 29748 1 1 33 ILE H H -5.220 -1.977 8.310 1.00 . A A . 37 ILE H 1 1
16 29749 1 1 33 ILE HA H -3.788 0.299 7.854 1.00 . A A . 37 ILE HA 1 1
16 29750 1 1 33 ILE HB H -4.413 -2.059 6.061 1.00 . A A . 37 ILE HB 1 1
16 29751 1 1 33 ILE HD11 H -2.083 -3.264 5.444 1.00 . A A . 37 ILE HD11 1 1
16 29752 1 1 33 ILE HD12 H -1.233 -3.609 6.942 1.00 . A A . 37 ILE HD12 1 1
16 29753 1 1 33 ILE HD13 H -2.936 -4.009 6.804 1.00 . A A . 37 ILE HD13 1 1
16 29754 1 1 33 ILE HG12 H -1.689 -1.264 6.760 1.00 . A A . 37 ILE HG12 1 1
16 29755 1 1 33 ILE HG13 H -2.569 -1.884 8.108 1.00 . A A . 37 ILE HG13 1 1
16 29756 1 1 33 ILE HG21 H -2.606 0.227 5.280 1.00 . A A . 37 ILE HG21 1 1
16 29757 1 1 33 ILE HG22 H -2.735 -1.317 4.438 1.00 . A A . 37 ILE HG22 1 1
16 29758 1 1 33 ILE HG23 H -4.121 -0.229 4.493 1.00 . A A . 37 ILE HG23 1 1
16 29759 1 1 33 ILE N N -5.314 -0.999 8.258 1.00 . A A . 37 ILE N 1 1
16 29760 1 1 33 ILE O O -5.165 1.838 6.503 1.00 . A A . 37 ILE O 1 1
16 29761 1 1 34 VAL C C -7.924 2.126 5.673 1.00 . A A . 38 VAL C 1 1
16 29762 1 1 34 VAL CA C -7.264 0.962 4.921 1.00 . A A . 38 VAL CA 1 1
16 29763 1 1 34 VAL CB C -8.310 0.142 4.049 1.00 . A A . 38 VAL CB 1 1
16 29764 1 1 34 VAL CG1 C -9.096 -0.810 4.876 1.00 . A A . 38 VAL CG1 1 1
16 29765 1 1 34 VAL CG2 C -9.260 1.051 3.278 1.00 . A A . 38 VAL CG2 1 1
16 29766 1 1 34 VAL H H -6.546 -0.844 5.857 1.00 . A A . 38 VAL H 1 1
16 29767 1 1 34 VAL HA H -6.561 1.431 4.250 1.00 . A A . 38 VAL HA 1 1
16 29768 1 1 34 VAL HB H -7.776 -0.470 3.341 1.00 . A A . 38 VAL HB 1 1
16 29769 1 1 34 VAL HG11 H -9.596 -0.288 5.680 1.00 . A A . 38 VAL HG11 1 1
16 29770 1 1 34 VAL HG12 H -9.804 -1.350 4.263 1.00 . A A . 38 VAL HG12 1 1
16 29771 1 1 34 VAL HG13 H -8.369 -1.497 5.273 1.00 . A A . 38 VAL HG13 1 1
16 29772 1 1 34 VAL HG21 H -8.723 1.703 2.607 1.00 . A A . 38 VAL HG21 1 1
16 29773 1 1 34 VAL HG22 H -9.946 0.438 2.712 1.00 . A A . 38 VAL HG22 1 1
16 29774 1 1 34 VAL HG23 H -9.821 1.651 3.981 1.00 . A A . 38 VAL HG23 1 1
16 29775 1 1 34 VAL N N -6.394 0.127 5.781 1.00 . A A . 38 VAL N 1 1
16 29776 1 1 34 VAL O O -7.778 3.287 5.256 1.00 . A A . 38 VAL O 1 1
16 29777 1 1 35 GLU C C -8.317 3.955 7.999 1.00 . A A . 39 GLU C 1 1
16 29778 1 1 35 GLU CA C -9.260 2.831 7.597 1.00 . A A . 39 GLU CA 1 1
16 29779 1 1 35 GLU CB C -9.842 2.193 8.859 1.00 . A A . 39 GLU CB 1 1
16 29780 1 1 35 GLU CD C -12.193 1.810 8.031 1.00 . A A . 39 GLU CD 1 1
16 29781 1 1 35 GLU CG C -10.954 1.190 8.612 1.00 . A A . 39 GLU CG 1 1
16 29782 1 1 35 GLU H H -8.596 0.890 7.094 1.00 . A A . 39 GLU H 1 1
16 29783 1 1 35 GLU HA H -10.072 3.234 7.010 1.00 . A A . 39 GLU HA 1 1
16 29784 1 1 35 GLU HB2 H -9.039 1.687 9.373 1.00 . A A . 39 GLU HB2 1 1
16 29785 1 1 35 GLU HB3 H -10.219 2.971 9.504 1.00 . A A . 39 GLU HB3 1 1
16 29786 1 1 35 GLU HG2 H -10.588 0.442 7.923 1.00 . A A . 39 GLU HG2 1 1
16 29787 1 1 35 GLU HG3 H -11.200 0.713 9.549 1.00 . A A . 39 GLU HG3 1 1
16 29788 1 1 35 GLU N N -8.573 1.825 6.792 1.00 . A A . 39 GLU N 1 1
16 29789 1 1 35 GLU O O -8.619 5.146 7.811 1.00 . A A . 39 GLU O 1 1
16 29790 1 1 35 GLU OE1 O -12.994 2.388 8.802 1.00 . A A . 39 GLU OE1 1 1
16 29791 1 1 35 GLU OE2 O -12.422 1.690 6.824 1.00 . A A . 39 GLU OE2 1 1
16 29792 1 1 36 THR C C -5.419 5.227 7.864 1.00 . A A . 40 THR C 1 1
16 29793 1 1 36 THR CA C -6.226 4.538 9.005 1.00 . A A . 40 THR CA 1 1
16 29794 1 1 36 THR CB C -5.272 3.845 9.990 1.00 . A A . 40 THR CB 1 1
16 29795 1 1 36 THR CG2 C -4.553 4.875 10.811 1.00 . A A . 40 THR CG2 1 1
16 29796 1 1 36 THR H H -6.951 2.623 8.559 1.00 . A A . 40 THR H 1 1
16 29797 1 1 36 THR HA H -6.773 5.295 9.547 1.00 . A A . 40 THR HA 1 1
16 29798 1 1 36 THR HB H -4.551 3.257 9.441 1.00 . A A . 40 THR HB 1 1
16 29799 1 1 36 THR HG1 H -6.018 2.103 10.493 1.00 . A A . 40 THR HG1 1 1
16 29800 1 1 36 THR HG21 H -5.271 5.505 11.311 1.00 . A A . 40 THR HG21 1 1
16 29801 1 1 36 THR HG22 H -3.941 4.363 11.540 1.00 . A A . 40 THR HG22 1 1
16 29802 1 1 36 THR HG23 H -3.944 5.466 10.145 1.00 . A A . 40 THR HG23 1 1
16 29803 1 1 36 THR N N -7.169 3.581 8.502 1.00 . A A . 40 THR N 1 1
16 29804 1 1 36 THR O O -5.100 6.416 7.953 1.00 . A A . 40 THR O 1 1
16 29805 1 1 36 THR OG1 O -6.028 2.990 10.883 1.00 . A A . 40 THR OG1 1 1
16 29806 1 1 37 SER C C -4.951 6.203 5.059 1.00 . A A . 41 SER C 1 1
16 29807 1 1 37 SER CA C -4.334 4.965 5.670 1.00 . A A . 41 SER CA 1 1
16 29808 1 1 37 SER CB C -4.155 3.867 4.605 1.00 . A A . 41 SER CB 1 1
16 29809 1 1 37 SER H H -5.449 3.548 6.769 1.00 . A A . 41 SER H 1 1
16 29810 1 1 37 SER HA H -3.361 5.237 6.049 1.00 . A A . 41 SER HA 1 1
16 29811 1 1 37 SER HB2 H -3.741 2.985 5.071 1.00 . A A . 41 SER HB2 1 1
16 29812 1 1 37 SER HB3 H -5.122 3.628 4.186 1.00 . A A . 41 SER HB3 1 1
16 29813 1 1 37 SER HG H -3.816 4.525 2.792 1.00 . A A . 41 SER HG 1 1
16 29814 1 1 37 SER N N -5.131 4.480 6.798 1.00 . A A . 41 SER N 1 1
16 29815 1 1 37 SER O O -4.264 7.198 4.881 1.00 . A A . 41 SER O 1 1
16 29816 1 1 37 SER OG O -3.291 4.271 3.562 1.00 . A A . 41 SER OG 1 1
16 29817 1 1 38 GLN C C -6.876 8.499 5.021 1.00 . A A . 42 GLN C 1 1
16 29818 1 1 38 GLN CA C -7.002 7.275 4.200 1.00 . A A . 42 GLN CA 1 1
16 29819 1 1 38 GLN CB C -8.448 6.930 4.086 1.00 . A A . 42 GLN CB 1 1
16 29820 1 1 38 GLN CD C -9.939 5.081 3.390 1.00 . A A . 42 GLN CD 1 1
16 29821 1 1 38 GLN CG C -8.692 5.843 3.111 1.00 . A A . 42 GLN CG 1 1
16 29822 1 1 38 GLN H H -6.741 5.320 5.014 1.00 . A A . 42 GLN H 1 1
16 29823 1 1 38 GLN HA H -6.610 7.460 3.211 1.00 . A A . 42 GLN HA 1 1
16 29824 1 1 38 GLN HB2 H -8.798 6.634 5.062 1.00 . A A . 42 GLN HB2 1 1
16 29825 1 1 38 GLN HB3 H -8.996 7.805 3.771 1.00 . A A . 42 GLN HB3 1 1
16 29826 1 1 38 GLN HE21 H -9.750 5.331 5.369 1.00 . A A . 42 GLN HE21 1 1
16 29827 1 1 38 GLN HE22 H -11.061 4.367 4.769 1.00 . A A . 42 GLN HE22 1 1
16 29828 1 1 38 GLN HG2 H -8.755 6.266 2.119 1.00 . A A . 42 GLN HG2 1 1
16 29829 1 1 38 GLN HG3 H -7.848 5.172 3.169 1.00 . A A . 42 GLN HG3 1 1
16 29830 1 1 38 GLN N N -6.260 6.149 4.802 1.00 . A A . 42 GLN N 1 1
16 29831 1 1 38 GLN NE2 N -10.278 4.937 4.638 1.00 . A A . 42 GLN NE2 1 1
16 29832 1 1 38 GLN O O -6.632 9.575 4.520 1.00 . A A . 42 GLN O 1 1
16 29833 1 1 38 GLN OE1 O -10.592 4.587 2.479 1.00 . A A . 42 GLN OE1 1 1
16 29834 1 1 39 ALA C C -5.557 9.989 7.337 1.00 . A A . 43 ALA C 1 1
16 29835 1 1 39 ALA CA C -6.953 9.371 7.229 1.00 . A A . 43 ALA CA 1 1
16 29836 1 1 39 ALA CB C -7.466 8.846 8.545 1.00 . A A . 43 ALA CB 1 1
16 29837 1 1 39 ALA H H -7.064 7.388 6.618 1.00 . A A . 43 ALA H 1 1
16 29838 1 1 39 ALA HA H -7.624 10.147 6.888 1.00 . A A . 43 ALA HA 1 1
16 29839 1 1 39 ALA HB1 H -7.650 9.657 9.231 1.00 . A A . 43 ALA HB1 1 1
16 29840 1 1 39 ALA HB2 H -6.751 8.154 8.964 1.00 . A A . 43 ALA HB2 1 1
16 29841 1 1 39 ALA HB3 H -8.386 8.315 8.328 1.00 . A A . 43 ALA HB3 1 1
16 29842 1 1 39 ALA N N -6.978 8.308 6.289 1.00 . A A . 43 ALA N 1 1
16 29843 1 1 39 ALA O O -5.393 11.085 7.847 1.00 . A A . 43 ALA O 1 1
16 29844 1 1 40 HIS C C -2.916 10.368 5.454 1.00 . A A . 44 HIS C 1 1
16 29845 1 1 40 HIS CA C -3.208 9.787 6.834 1.00 . A A . 44 HIS CA 1 1
16 29846 1 1 40 HIS CB C -2.220 8.685 7.152 1.00 . A A . 44 HIS CB 1 1
16 29847 1 1 40 HIS CD2 C -0.203 10.236 7.825 1.00 . A A . 44 HIS CD2 1 1
16 29848 1 1 40 HIS CE1 C 1.396 8.821 7.393 1.00 . A A . 44 HIS CE1 1 1
16 29849 1 1 40 HIS CG C -0.776 9.101 7.335 1.00 . A A . 44 HIS CG 1 1
16 29850 1 1 40 HIS H H -4.758 8.370 6.553 1.00 . A A . 44 HIS H 1 1
16 29851 1 1 40 HIS HA H -3.119 10.575 7.561 1.00 . A A . 44 HIS HA 1 1
16 29852 1 1 40 HIS HB2 H -2.532 8.101 8.004 1.00 . A A . 44 HIS HB2 1 1
16 29853 1 1 40 HIS HB3 H -2.253 8.082 6.258 1.00 . A A . 44 HIS HB3 1 1
16 29854 1 1 40 HIS HD1 H 0.172 7.366 6.648 1.00 . A A . 44 HIS HD1 1 1
16 29855 1 1 40 HIS HD2 H -0.702 11.156 8.092 1.00 . A A . 44 HIS HD2 1 1
16 29856 1 1 40 HIS HE1 H 2.376 8.375 7.300 1.00 . A A . 44 HIS HE1 1 1
16 29857 1 1 40 HIS HE2 H 1.872 10.650 8.081 1.00 . A A . 44 HIS HE2 1 1
16 29858 1 1 40 HIS N N -4.563 9.275 6.877 1.00 . A A . 44 HIS N 1 1
16 29859 1 1 40 HIS ND1 N 0.263 8.249 7.069 1.00 . A A . 44 HIS ND1 1 1
16 29860 1 1 40 HIS NE2 N 1.149 10.013 7.848 1.00 . A A . 44 HIS NE2 1 1
16 29861 1 1 40 HIS O O -2.346 11.442 5.347 1.00 . A A . 44 HIS O 1 1
16 29862 1 1 41 ASN C C -3.867 11.331 2.685 1.00 . A A . 45 ASN C 1 1
16 29863 1 1 41 ASN CA C -3.037 10.126 3.039 1.00 . A A . 45 ASN CA 1 1
16 29864 1 1 41 ASN CB C -3.134 9.031 1.936 1.00 . A A . 45 ASN CB 1 1
16 29865 1 1 41 ASN CG C -4.536 8.582 1.574 1.00 . A A . 45 ASN CG 1 1
16 29866 1 1 41 ASN H H -3.810 8.814 4.520 1.00 . A A . 45 ASN H 1 1
16 29867 1 1 41 ASN HA H -2.014 10.475 3.086 1.00 . A A . 45 ASN HA 1 1
16 29868 1 1 41 ASN HB2 H -2.680 9.402 1.030 1.00 . A A . 45 ASN HB2 1 1
16 29869 1 1 41 ASN HB3 H -2.576 8.168 2.267 1.00 . A A . 45 ASN HB3 1 1
16 29870 1 1 41 ASN HD21 H -4.660 9.940 0.135 1.00 . A A . 45 ASN HD21 1 1
16 29871 1 1 41 ASN HD22 H -6.047 8.929 0.375 1.00 . A A . 45 ASN HD22 1 1
16 29872 1 1 41 ASN N N -3.324 9.663 4.393 1.00 . A A . 45 ASN N 1 1
16 29873 1 1 41 ASN ND2 N -5.137 9.214 0.600 1.00 . A A . 45 ASN ND2 1 1
16 29874 1 1 41 ASN O O -3.434 12.148 1.913 1.00 . A A . 45 ASN O 1 1
16 29875 1 1 41 ASN OD1 O -5.043 7.653 2.130 1.00 . A A . 45 ASN OD1 1 1
16 29876 1 1 42 ALA C C -5.112 13.837 3.646 1.00 . A A . 46 ALA C 1 1
16 29877 1 1 42 ALA CA C -5.866 12.656 3.079 1.00 . A A . 46 ALA CA 1 1
16 29878 1 1 42 ALA CB C -7.200 12.529 3.788 1.00 . A A . 46 ALA CB 1 1
16 29879 1 1 42 ALA H H -5.418 10.719 3.810 1.00 . A A . 46 ALA H 1 1
16 29880 1 1 42 ALA HA H -6.030 12.797 2.020 1.00 . A A . 46 ALA HA 1 1
16 29881 1 1 42 ALA HB1 H -7.784 13.422 3.620 1.00 . A A . 46 ALA HB1 1 1
16 29882 1 1 42 ALA HB2 H -7.016 12.409 4.846 1.00 . A A . 46 ALA HB2 1 1
16 29883 1 1 42 ALA HB3 H -7.732 11.670 3.411 1.00 . A A . 46 ALA HB3 1 1
16 29884 1 1 42 ALA N N -5.053 11.455 3.270 1.00 . A A . 46 ALA N 1 1
16 29885 1 1 42 ALA O O -4.992 14.883 3.010 1.00 . A A . 46 ALA O 1 1
16 29886 1 1 43 ARG C C -2.524 14.948 4.730 1.00 . A A . 47 ARG C 1 1
16 29887 1 1 43 ARG CA C -3.776 14.639 5.502 1.00 . A A . 47 ARG CA 1 1
16 29888 1 1 43 ARG CB C -3.389 14.177 6.895 1.00 . A A . 47 ARG CB 1 1
16 29889 1 1 43 ARG CD C -3.416 16.454 8.009 1.00 . A A . 47 ARG CD 1 1
16 29890 1 1 43 ARG CG C -2.607 15.204 7.711 1.00 . A A . 47 ARG CG 1 1
16 29891 1 1 43 ARG CZ C -5.517 17.099 9.175 1.00 . A A . 47 ARG CZ 1 1
16 29892 1 1 43 ARG H H -4.690 12.757 5.259 1.00 . A A . 47 ARG H 1 1
16 29893 1 1 43 ARG HA H -4.362 15.535 5.572 1.00 . A A . 47 ARG HA 1 1
16 29894 1 1 43 ARG HB2 H -4.256 13.842 7.442 1.00 . A A . 47 ARG HB2 1 1
16 29895 1 1 43 ARG HB3 H -2.720 13.347 6.709 1.00 . A A . 47 ARG HB3 1 1
16 29896 1 1 43 ARG HD2 H -2.759 17.181 8.462 1.00 . A A . 47 ARG HD2 1 1
16 29897 1 1 43 ARG HD3 H -3.792 16.859 7.081 1.00 . A A . 47 ARG HD3 1 1
16 29898 1 1 43 ARG HE H -4.520 15.345 9.391 1.00 . A A . 47 ARG HE 1 1
16 29899 1 1 43 ARG HG2 H -2.295 14.761 8.643 1.00 . A A . 47 ARG HG2 1 1
16 29900 1 1 43 ARG HG3 H -1.741 15.481 7.129 1.00 . A A . 47 ARG HG3 1 1
16 29901 1 1 43 ARG HH11 H -4.942 18.416 7.738 1.00 . A A . 47 ARG HH11 1 1
16 29902 1 1 43 ARG HH12 H -6.300 18.920 8.622 1.00 . A A . 47 ARG HH12 1 1
16 29903 1 1 43 ARG HH21 H -6.365 16.002 10.657 1.00 . A A . 47 ARG HH21 1 1
16 29904 1 1 43 ARG HH22 H -7.166 17.470 10.335 1.00 . A A . 47 ARG HH22 1 1
16 29905 1 1 43 ARG N N -4.555 13.629 4.826 1.00 . A A . 47 ARG N 1 1
16 29906 1 1 43 ARG NE N -4.543 16.208 8.920 1.00 . A A . 47 ARG NE 1 1
16 29907 1 1 43 ARG NH1 N -5.599 18.218 8.470 1.00 . A A . 47 ARG NH1 1 1
16 29908 1 1 43 ARG NH2 N -6.408 16.849 10.122 1.00 . A A . 47 ARG NH2 1 1
16 29909 1 1 43 ARG O O -2.183 16.114 4.506 1.00 . A A . 47 ARG O 1 1
16 29910 1 1 44 ALA C C -0.762 14.497 2.167 1.00 . A A . 48 ALA C 1 1
16 29911 1 1 44 ALA CA C -0.599 14.118 3.660 1.00 . A A . 48 ALA CA 1 1
16 29912 1 1 44 ALA CB C 0.303 12.932 3.864 1.00 . A A . 48 ALA CB 1 1
16 29913 1 1 44 ALA H H -2.142 13.001 4.526 1.00 . A A . 48 ALA H 1 1
16 29914 1 1 44 ALA HA H -0.180 14.943 4.212 1.00 . A A . 48 ALA HA 1 1
16 29915 1 1 44 ALA HB1 H 0.347 12.710 4.921 1.00 . A A . 48 ALA HB1 1 1
16 29916 1 1 44 ALA HB2 H 1.284 13.206 3.507 1.00 . A A . 48 ALA HB2 1 1
16 29917 1 1 44 ALA HB3 H -0.083 12.082 3.323 1.00 . A A . 48 ALA HB3 1 1
16 29918 1 1 44 ALA N N -1.836 13.921 4.327 1.00 . A A . 48 ALA N 1 1
16 29919 1 1 44 ALA O O 0.221 14.815 1.488 1.00 . A A . 48 ALA O 1 1
16 29920 1 1 45 GLN C C -1.935 13.793 -0.693 1.00 . A A . 49 GLN C 1 1
16 29921 1 1 45 GLN CA C -2.409 14.852 0.278 1.00 . A A . 49 GLN CA 1 1
16 29922 1 1 45 GLN CB C -1.877 16.228 -0.100 1.00 . A A . 49 GLN CB 1 1
16 29923 1 1 45 GLN CD C -1.211 18.091 1.379 1.00 . A A . 49 GLN CD 1 1
16 29924 1 1 45 GLN CG C -2.351 17.285 0.804 1.00 . A A . 49 GLN CG 1 1
16 29925 1 1 45 GLN H H -2.751 14.226 2.292 1.00 . A A . 49 GLN H 1 1
16 29926 1 1 45 GLN HA H -3.489 14.862 0.247 1.00 . A A . 49 GLN HA 1 1
16 29927 1 1 45 GLN HB2 H -0.813 16.228 0.053 1.00 . A A . 49 GLN HB2 1 1
16 29928 1 1 45 GLN HB3 H -2.135 16.489 -1.115 1.00 . A A . 49 GLN HB3 1 1
16 29929 1 1 45 GLN HE21 H -1.167 16.876 2.906 1.00 . A A . 49 GLN HE21 1 1
16 29930 1 1 45 GLN HE22 H 0.038 18.096 2.927 1.00 . A A . 49 GLN HE22 1 1
16 29931 1 1 45 GLN HG2 H -3.067 17.908 0.295 1.00 . A A . 49 GLN HG2 1 1
16 29932 1 1 45 GLN HG3 H -2.789 16.695 1.593 1.00 . A A . 49 GLN HG3 1 1
16 29933 1 1 45 GLN N N -2.027 14.493 1.684 1.00 . A A . 49 GLN N 1 1
16 29934 1 1 45 GLN NE2 N -0.738 17.666 2.513 1.00 . A A . 49 GLN NE2 1 1
16 29935 1 1 45 GLN O O -1.846 14.006 -1.903 1.00 . A A . 49 GLN O 1 1
16 29936 1 1 45 GLN OE1 O -0.781 19.095 0.819 1.00 . A A . 49 GLN OE1 1 1
16 29937 1 1 46 LEU C C -2.332 10.780 -1.585 1.00 . A A . 50 LEU C 1 1
16 29938 1 1 46 LEU CA C -1.222 11.500 -0.858 1.00 . A A . 50 LEU CA 1 1
16 29939 1 1 46 LEU CB C -0.537 10.552 0.102 1.00 . A A . 50 LEU CB 1 1
16 29940 1 1 46 LEU CD1 C 1.363 12.114 0.632 1.00 . A A . 50 LEU CD1 1 1
16 29941 1 1 46 LEU CD2 C 1.482 9.741 1.270 1.00 . A A . 50 LEU CD2 1 1
16 29942 1 1 46 LEU CG C 0.961 10.713 0.267 1.00 . A A . 50 LEU CG 1 1
16 29943 1 1 46 LEU H H -1.852 12.617 0.822 1.00 . A A . 50 LEU H 1 1
16 29944 1 1 46 LEU HA H -0.488 11.823 -1.581 1.00 . A A . 50 LEU HA 1 1
16 29945 1 1 46 LEU HB2 H -0.985 10.687 1.073 1.00 . A A . 50 LEU HB2 1 1
16 29946 1 1 46 LEU HB3 H -0.732 9.540 -0.224 1.00 . A A . 50 LEU HB3 1 1
16 29947 1 1 46 LEU HD11 H 0.883 12.400 1.555 1.00 . A A . 50 LEU HD11 1 1
16 29948 1 1 46 LEU HD12 H 2.435 12.163 0.754 1.00 . A A . 50 LEU HD12 1 1
16 29949 1 1 46 LEU HD13 H 1.055 12.790 -0.152 1.00 . A A . 50 LEU HD13 1 1
16 29950 1 1 46 LEU HD21 H 1.249 8.736 0.950 1.00 . A A . 50 LEU HD21 1 1
16 29951 1 1 46 LEU HD22 H 2.551 9.851 1.358 1.00 . A A . 50 LEU HD22 1 1
16 29952 1 1 46 LEU HD23 H 1.022 9.933 2.228 1.00 . A A . 50 LEU HD23 1 1
16 29953 1 1 46 LEU HG H 1.397 10.477 -0.684 1.00 . A A . 50 LEU HG 1 1
16 29954 1 1 46 LEU N N -1.691 12.659 -0.148 1.00 . A A . 50 LEU N 1 1
16 29955 1 1 46 LEU O O -3.442 10.637 -1.072 1.00 . A A . 50 LEU O 1 1
16 29956 1 1 47 THR C C -2.322 8.277 -3.944 1.00 . A A . 51 THR C 1 1
16 29957 1 1 47 THR CA C -2.934 9.647 -3.628 1.00 . A A . 51 THR CA 1 1
16 29958 1 1 47 THR CB C -3.245 10.519 -4.853 1.00 . A A . 51 THR CB 1 1
16 29959 1 1 47 THR CG2 C -3.835 11.805 -4.344 1.00 . A A . 51 THR CG2 1 1
16 29960 1 1 47 THR H H -1.142 10.536 -3.168 1.00 . A A . 51 THR H 1 1
16 29961 1 1 47 THR HA H -3.842 9.476 -3.067 1.00 . A A . 51 THR HA 1 1
16 29962 1 1 47 THR HB H -3.966 10.047 -5.503 1.00 . A A . 51 THR HB 1 1
16 29963 1 1 47 THR HG1 H -1.937 10.231 -6.277 1.00 . A A . 51 THR HG1 1 1
16 29964 1 1 47 THR HG21 H -4.669 11.529 -3.709 1.00 . A A . 51 THR HG21 1 1
16 29965 1 1 47 THR HG22 H -3.075 12.304 -3.756 1.00 . A A . 51 THR HG22 1 1
16 29966 1 1 47 THR HG23 H -4.162 12.428 -5.162 1.00 . A A . 51 THR HG23 1 1
16 29967 1 1 47 THR N N -2.030 10.360 -2.784 1.00 . A A . 51 THR N 1 1
16 29968 1 1 47 THR O O -1.114 8.136 -3.919 1.00 . A A . 51 THR O 1 1
16 29969 1 1 47 THR OG1 O -2.048 10.851 -5.536 1.00 . A A . 51 THR OG1 1 1
16 29970 1 1 48 GLY C C -3.536 4.880 -4.674 1.00 . A A . 52 GLY C 1 1
16 29971 1 1 48 GLY CA C -2.606 5.926 -4.142 1.00 . A A . 52 GLY CA 1 1
16 29972 1 1 48 GLY H H -4.079 7.417 -4.372 1.00 . A A . 52 GLY H 1 1
16 29973 1 1 48 GLY HA2 H -2.353 5.669 -3.128 1.00 . A A . 52 GLY HA2 1 1
16 29974 1 1 48 GLY HA3 H -1.714 5.889 -4.746 1.00 . A A . 52 GLY HA3 1 1
16 29975 1 1 48 GLY N N -3.132 7.273 -4.158 1.00 . A A . 52 GLY N 1 1
16 29976 1 1 48 GLY O O -4.649 5.169 -5.123 1.00 . A A . 52 GLY O 1 1
16 29977 1 1 49 ALA C C -3.094 1.264 -4.560 1.00 . A A . 53 ALA C 1 1
16 29978 1 1 49 ALA CA C -3.835 2.501 -5.023 1.00 . A A . 53 ALA CA 1 1
16 29979 1 1 49 ALA CB C -4.210 2.432 -6.503 1.00 . A A . 53 ALA CB 1 1
16 29980 1 1 49 ALA H H -2.136 3.558 -4.353 1.00 . A A . 53 ALA H 1 1
16 29981 1 1 49 ALA HA H -4.734 2.559 -4.426 1.00 . A A . 53 ALA HA 1 1
16 29982 1 1 49 ALA HB1 H -4.753 3.324 -6.779 1.00 . A A . 53 ALA HB1 1 1
16 29983 1 1 49 ALA HB2 H -4.828 1.565 -6.682 1.00 . A A . 53 ALA HB2 1 1
16 29984 1 1 49 ALA HB3 H -3.308 2.365 -7.091 1.00 . A A . 53 ALA HB3 1 1
16 29985 1 1 49 ALA N N -3.057 3.682 -4.678 1.00 . A A . 53 ALA N 1 1
16 29986 1 1 49 ALA O O -1.922 1.354 -4.162 1.00 . A A . 53 ALA O 1 1
16 29987 1 1 50 LEU C C -3.469 -2.251 -5.022 1.00 . A A . 54 LEU C 1 1
16 29988 1 1 50 LEU CA C -3.187 -1.083 -4.088 1.00 . A A . 54 LEU CA 1 1
16 29989 1 1 50 LEU CB C -3.778 -1.290 -2.650 1.00 . A A . 54 LEU CB 1 1
16 29990 1 1 50 LEU CD1 C -4.347 -3.761 -2.333 1.00 . A A . 54 LEU CD1 1 1
16 29991 1 1 50 LEU CD2 C -2.040 -2.960 -1.838 1.00 . A A . 54 LEU CD2 1 1
16 29992 1 1 50 LEU CG C -3.508 -2.595 -1.844 1.00 . A A . 54 LEU CG 1 1
16 29993 1 1 50 LEU H H -4.640 0.085 -5.016 1.00 . A A . 54 LEU H 1 1
16 29994 1 1 50 LEU HA H -2.120 -0.950 -3.998 1.00 . A A . 54 LEU HA 1 1
16 29995 1 1 50 LEU HB2 H -3.430 -0.472 -2.037 1.00 . A A . 54 LEU HB2 1 1
16 29996 1 1 50 LEU HB3 H -4.847 -1.179 -2.756 1.00 . A A . 54 LEU HB3 1 1
16 29997 1 1 50 LEU HD11 H -5.393 -3.513 -2.240 1.00 . A A . 54 LEU HD11 1 1
16 29998 1 1 50 LEU HD12 H -4.112 -3.966 -3.367 1.00 . A A . 54 LEU HD12 1 1
16 29999 1 1 50 LEU HD13 H -4.132 -4.635 -1.735 1.00 . A A . 54 LEU HD13 1 1
16 30000 1 1 50 LEU HD21 H -1.684 -3.049 -2.854 1.00 . A A . 54 LEU HD21 1 1
16 30001 1 1 50 LEU HD22 H -1.481 -2.194 -1.319 1.00 . A A . 54 LEU HD22 1 1
16 30002 1 1 50 LEU HD23 H -1.913 -3.902 -1.326 1.00 . A A . 54 LEU HD23 1 1
16 30003 1 1 50 LEU HG H -3.807 -2.410 -0.825 1.00 . A A . 54 LEU HG 1 1
16 30004 1 1 50 LEU N N -3.745 0.131 -4.615 1.00 . A A . 54 LEU N 1 1
16 30005 1 1 50 LEU O O -4.503 -2.287 -5.690 1.00 . A A . 54 LEU O 1 1
16 30006 1 1 51 PHE C C -2.112 -5.514 -4.897 1.00 . A A . 55 PHE C 1 1
16 30007 1 1 51 PHE CA C -2.649 -4.405 -5.810 1.00 . A A . 55 PHE CA 1 1
16 30008 1 1 51 PHE CB C -1.882 -4.398 -7.153 1.00 . A A . 55 PHE CB 1 1
16 30009 1 1 51 PHE CD1 C -2.016 -2.130 -8.263 1.00 . A A . 55 PHE CD1 1 1
16 30010 1 1 51 PHE CD2 C -3.344 -3.900 -9.139 1.00 . A A . 55 PHE CD2 1 1
16 30011 1 1 51 PHE CE1 C -2.510 -1.276 -9.230 1.00 . A A . 55 PHE CE1 1 1
16 30012 1 1 51 PHE CE2 C -3.841 -3.052 -10.108 1.00 . A A . 55 PHE CE2 1 1
16 30013 1 1 51 PHE CG C -2.427 -3.452 -8.204 1.00 . A A . 55 PHE CG 1 1
16 30014 1 1 51 PHE CZ C -3.424 -1.739 -10.155 1.00 . A A . 55 PHE CZ 1 1
16 30015 1 1 51 PHE H H -1.633 -2.984 -4.697 1.00 . A A . 55 PHE H 1 1
16 30016 1 1 51 PHE HA H -3.702 -4.575 -5.988 1.00 . A A . 55 PHE HA 1 1
16 30017 1 1 51 PHE HB2 H -0.856 -4.114 -6.971 1.00 . A A . 55 PHE HB2 1 1
16 30018 1 1 51 PHE HB3 H -1.893 -5.395 -7.570 1.00 . A A . 55 PHE HB3 1 1
16 30019 1 1 51 PHE HD1 H -1.303 -1.757 -7.541 1.00 . A A . 55 PHE HD1 1 1
16 30020 1 1 51 PHE HD2 H -3.675 -4.927 -9.104 1.00 . A A . 55 PHE HD2 1 1
16 30021 1 1 51 PHE HE1 H -2.178 -0.250 -9.266 1.00 . A A . 55 PHE HE1 1 1
16 30022 1 1 51 PHE HE2 H -4.558 -3.414 -10.830 1.00 . A A . 55 PHE HE2 1 1
16 30023 1 1 51 PHE HZ H -3.811 -1.073 -10.915 1.00 . A A . 55 PHE HZ 1 1
16 30024 1 1 51 PHE N N -2.512 -3.151 -5.112 1.00 . A A . 55 PHE N 1 1
16 30025 1 1 51 PHE O O -0.917 -5.600 -4.645 1.00 . A A . 55 PHE O 1 1
16 30026 1 1 52 TYR C C -3.109 -8.678 -4.157 1.00 . A A . 56 TYR C 1 1
16 30027 1 1 52 TYR CA C -2.625 -7.404 -3.493 1.00 . A A . 56 TYR CA 1 1
16 30028 1 1 52 TYR CB C -3.257 -7.200 -2.068 1.00 . A A . 56 TYR CB 1 1
16 30029 1 1 52 TYR CD1 C -3.144 -9.648 -1.244 1.00 . A A . 56 TYR CD1 1 1
16 30030 1 1 52 TYR CD2 C -2.629 -7.912 0.293 1.00 . A A . 56 TYR CD2 1 1
16 30031 1 1 52 TYR CE1 C -2.932 -10.593 -0.264 1.00 . A A . 56 TYR CE1 1 1
16 30032 1 1 52 TYR CE2 C -2.412 -8.855 1.282 1.00 . A A . 56 TYR CE2 1 1
16 30033 1 1 52 TYR CG C -2.994 -8.282 -0.992 1.00 . A A . 56 TYR CG 1 1
16 30034 1 1 52 TYR CZ C -2.564 -10.196 0.994 1.00 . A A . 56 TYR CZ 1 1
16 30035 1 1 52 TYR H H -3.948 -6.186 -4.567 1.00 . A A . 56 TYR H 1 1
16 30036 1 1 52 TYR HA H -1.547 -7.433 -3.417 1.00 . A A . 56 TYR HA 1 1
16 30037 1 1 52 TYR HB2 H -2.820 -6.298 -1.667 1.00 . A A . 56 TYR HB2 1 1
16 30038 1 1 52 TYR HB3 H -4.319 -7.028 -2.135 1.00 . A A . 56 TYR HB3 1 1
16 30039 1 1 52 TYR HD1 H -3.427 -9.967 -2.237 1.00 . A A . 56 TYR HD1 1 1
16 30040 1 1 52 TYR HD2 H -2.513 -6.862 0.521 1.00 . A A . 56 TYR HD2 1 1
16 30041 1 1 52 TYR HE1 H -3.054 -11.642 -0.483 1.00 . A A . 56 TYR HE1 1 1
16 30042 1 1 52 TYR HE2 H -2.124 -8.537 2.272 1.00 . A A . 56 TYR HE2 1 1
16 30043 1 1 52 TYR HH H -2.807 -10.879 2.777 1.00 . A A . 56 TYR HH 1 1
16 30044 1 1 52 TYR N N -2.991 -6.305 -4.362 1.00 . A A . 56 TYR N 1 1
16 30045 1 1 52 TYR O O -4.307 -8.948 -4.202 1.00 . A A . 56 TYR O 1 1
16 30046 1 1 52 TYR OH O -2.343 -11.147 1.976 1.00 . A A . 56 TYR OH 1 1
16 30047 1 1 53 SER C C -2.088 -11.861 -4.625 1.00 . A A . 57 SER C 1 1
16 30048 1 1 53 SER CA C -2.571 -10.624 -5.361 1.00 . A A . 57 SER CA 1 1
16 30049 1 1 53 SER CB C -2.114 -10.558 -6.814 1.00 . A A . 57 SER CB 1 1
16 30050 1 1 53 SER H H -1.247 -9.251 -4.617 1.00 . A A . 57 SER H 1 1
16 30051 1 1 53 SER HA H -3.652 -10.653 -5.353 1.00 . A A . 57 SER HA 1 1
16 30052 1 1 53 SER HB2 H -2.233 -11.528 -7.274 1.00 . A A . 57 SER HB2 1 1
16 30053 1 1 53 SER HB3 H -2.720 -9.836 -7.339 1.00 . A A . 57 SER HB3 1 1
16 30054 1 1 53 SER HG H -0.245 -10.967 -7.073 1.00 . A A . 57 SER HG 1 1
16 30055 1 1 53 SER N N -2.204 -9.447 -4.681 1.00 . A A . 57 SER N 1 1
16 30056 1 1 53 SER O O -0.924 -12.259 -4.728 1.00 . A A . 57 SER O 1 1
16 30057 1 1 53 SER OG O -0.757 -10.165 -6.908 1.00 . A A . 57 SER OG 1 1
16 30058 1 1 54 GLN C C -1.715 -13.721 -1.978 1.00 . A A . 58 GLN C 1 1
16 30059 1 1 54 GLN CA C -2.890 -13.611 -2.977 1.00 . A A . 58 GLN CA 1 1
16 30060 1 1 54 GLN CB C -3.009 -14.863 -3.873 1.00 . A A . 58 GLN CB 1 1
16 30061 1 1 54 GLN CD C -2.031 -16.488 -5.546 1.00 . A A . 58 GLN CD 1 1
16 30062 1 1 54 GLN CG C -1.785 -15.245 -4.708 1.00 . A A . 58 GLN CG 1 1
16 30063 1 1 54 GLN H H -3.786 -11.807 -3.631 1.00 . A A . 58 GLN H 1 1
16 30064 1 1 54 GLN HA H -3.775 -13.586 -2.357 1.00 . A A . 58 GLN HA 1 1
16 30065 1 1 54 GLN HB2 H -3.326 -15.722 -3.303 1.00 . A A . 58 GLN HB2 1 1
16 30066 1 1 54 GLN HB3 H -3.785 -14.577 -4.568 1.00 . A A . 58 GLN HB3 1 1
16 30067 1 1 54 GLN HE21 H -0.129 -17.001 -5.423 1.00 . A A . 58 GLN HE21 1 1
16 30068 1 1 54 GLN HE22 H -1.133 -18.050 -6.338 1.00 . A A . 58 GLN HE22 1 1
16 30069 1 1 54 GLN HG2 H -1.536 -14.426 -5.367 1.00 . A A . 58 GLN HG2 1 1
16 30070 1 1 54 GLN HG3 H -0.956 -15.435 -4.041 1.00 . A A . 58 GLN HG3 1 1
16 30071 1 1 54 GLN N N -2.981 -12.353 -3.761 1.00 . A A . 58 GLN N 1 1
16 30072 1 1 54 GLN NE2 N -1.007 -17.247 -5.787 1.00 . A A . 58 GLN NE2 1 1
16 30073 1 1 54 GLN O O -1.720 -14.600 -1.117 1.00 . A A . 58 GLN O 1 1
16 30074 1 1 54 GLN OE1 O -3.158 -16.772 -5.960 1.00 . A A . 58 GLN OE1 1 1
16 30075 1 1 55 GLY C C 1.372 -11.815 -1.475 1.00 . A A . 59 GLY C 1 1
16 30076 1 1 55 GLY CA C 0.380 -12.886 -1.166 1.00 . A A . 59 GLY CA 1 1
16 30077 1 1 55 GLY H H -0.773 -12.195 -2.809 1.00 . A A . 59 GLY H 1 1
16 30078 1 1 55 GLY HA2 H 0.885 -13.839 -1.204 1.00 . A A . 59 GLY HA2 1 1
16 30079 1 1 55 GLY HA3 H 0.008 -12.737 -0.164 1.00 . A A . 59 GLY HA3 1 1
16 30080 1 1 55 GLY N N -0.737 -12.854 -2.082 1.00 . A A . 59 GLY N 1 1
16 30081 1 1 55 GLY O O 2.008 -11.280 -0.587 1.00 . A A . 59 GLY O 1 1
16 30082 1 1 56 VAL C C 1.726 -9.097 -3.009 1.00 . A A . 60 VAL C 1 1
16 30083 1 1 56 VAL CA C 2.424 -10.445 -3.081 1.00 . A A . 60 VAL CA 1 1
16 30084 1 1 56 VAL CB C 3.135 -10.663 -4.449 1.00 . A A . 60 VAL CB 1 1
16 30085 1 1 56 VAL CG1 C 3.966 -11.933 -4.415 1.00 . A A . 60 VAL CG1 1 1
16 30086 1 1 56 VAL CG2 C 2.152 -10.719 -5.602 1.00 . A A . 60 VAL CG2 1 1
16 30087 1 1 56 VAL H H 1.012 -11.953 -3.426 1.00 . A A . 60 VAL H 1 1
16 30088 1 1 56 VAL HA H 3.171 -10.442 -2.299 1.00 . A A . 60 VAL HA 1 1
16 30089 1 1 56 VAL HB H 3.814 -9.837 -4.605 1.00 . A A . 60 VAL HB 1 1
16 30090 1 1 56 VAL HG11 H 3.325 -12.776 -4.202 1.00 . A A . 60 VAL HG11 1 1
16 30091 1 1 56 VAL HG12 H 4.436 -12.075 -5.375 1.00 . A A . 60 VAL HG12 1 1
16 30092 1 1 56 VAL HG13 H 4.723 -11.852 -3.649 1.00 . A A . 60 VAL HG13 1 1
16 30093 1 1 56 VAL HG21 H 1.596 -9.794 -5.647 1.00 . A A . 60 VAL HG21 1 1
16 30094 1 1 56 VAL HG22 H 2.693 -10.863 -6.526 1.00 . A A . 60 VAL HG22 1 1
16 30095 1 1 56 VAL HG23 H 1.470 -11.543 -5.453 1.00 . A A . 60 VAL HG23 1 1
16 30096 1 1 56 VAL N N 1.517 -11.491 -2.727 1.00 . A A . 60 VAL N 1 1
16 30097 1 1 56 VAL O O 0.630 -8.897 -3.562 1.00 . A A . 60 VAL O 1 1
16 30098 1 1 57 PHE C C 2.455 -5.923 -3.033 1.00 . A A . 61 PHE C 1 1
16 30099 1 1 57 PHE CA C 1.804 -6.890 -2.055 1.00 . A A . 61 PHE CA 1 1
16 30100 1 1 57 PHE CB C 2.232 -6.426 -0.701 1.00 . A A . 61 PHE CB 1 1
16 30101 1 1 57 PHE CD1 C 0.080 -5.334 -0.046 1.00 . A A . 61 PHE CD1 1 1
16 30102 1 1 57 PHE CD2 C 1.340 -6.516 1.570 1.00 . A A . 61 PHE CD2 1 1
16 30103 1 1 57 PHE CE1 C -0.837 -5.010 0.921 1.00 . A A . 61 PHE CE1 1 1
16 30104 1 1 57 PHE CE2 C 0.445 -6.188 2.532 1.00 . A A . 61 PHE CE2 1 1
16 30105 1 1 57 PHE CG C 1.184 -6.098 0.283 1.00 . A A . 61 PHE CG 1 1
16 30106 1 1 57 PHE CZ C -0.639 -5.439 2.211 1.00 . A A . 61 PHE CZ 1 1
16 30107 1 1 57 PHE H H 3.120 -8.511 -1.754 1.00 . A A . 61 PHE H 1 1
16 30108 1 1 57 PHE HA H 0.727 -6.862 -2.099 1.00 . A A . 61 PHE HA 1 1
16 30109 1 1 57 PHE HB2 H 2.838 -7.204 -0.261 1.00 . A A . 61 PHE HB2 1 1
16 30110 1 1 57 PHE HB3 H 2.848 -5.551 -0.847 1.00 . A A . 61 PHE HB3 1 1
16 30111 1 1 57 PHE HD1 H -0.078 -5.008 -1.064 1.00 . A A . 61 PHE HD1 1 1
16 30112 1 1 57 PHE HD2 H 2.201 -7.111 1.828 1.00 . A A . 61 PHE HD2 1 1
16 30113 1 1 57 PHE HE1 H -1.704 -4.414 0.679 1.00 . A A . 61 PHE HE1 1 1
16 30114 1 1 57 PHE HE2 H 0.598 -6.538 3.543 1.00 . A A . 61 PHE HE2 1 1
16 30115 1 1 57 PHE HZ H -1.324 -5.179 2.996 1.00 . A A . 61 PHE HZ 1 1
16 30116 1 1 57 PHE N N 2.308 -8.229 -2.241 1.00 . A A . 61 PHE N 1 1
16 30117 1 1 57 PHE O O 3.689 -5.849 -3.103 1.00 . A A . 61 PHE O 1 1
16 30118 1 1 58 PHE C C 1.349 -2.868 -4.139 1.00 . A A . 62 PHE C 1 1
16 30119 1 1 58 PHE CA C 2.161 -4.092 -4.531 1.00 . A A . 62 PHE CA 1 1
16 30120 1 1 58 PHE CB C 2.022 -4.384 -6.027 1.00 . A A . 62 PHE CB 1 1
16 30121 1 1 58 PHE CD1 C 3.815 -3.165 -7.274 1.00 . A A . 62 PHE CD1 1 1
16 30122 1 1 58 PHE CD2 C 1.588 -2.330 -7.411 1.00 . A A . 62 PHE CD2 1 1
16 30123 1 1 58 PHE CE1 C 4.242 -2.151 -8.098 1.00 . A A . 62 PHE CE1 1 1
16 30124 1 1 58 PHE CE2 C 2.011 -1.314 -8.235 1.00 . A A . 62 PHE CE2 1 1
16 30125 1 1 58 PHE CG C 2.484 -3.270 -6.922 1.00 . A A . 62 PHE CG 1 1
16 30126 1 1 58 PHE CZ C 3.339 -1.227 -8.578 1.00 . A A . 62 PHE CZ 1 1
16 30127 1 1 58 PHE H H 0.704 -5.394 -3.814 1.00 . A A . 62 PHE H 1 1
16 30128 1 1 58 PHE HA H 3.196 -3.934 -4.273 1.00 . A A . 62 PHE HA 1 1
16 30129 1 1 58 PHE HB2 H 2.614 -5.257 -6.256 1.00 . A A . 62 PHE HB2 1 1
16 30130 1 1 58 PHE HB3 H 0.986 -4.593 -6.243 1.00 . A A . 62 PHE HB3 1 1
16 30131 1 1 58 PHE HD1 H 4.518 -3.892 -6.897 1.00 . A A . 62 PHE HD1 1 1
16 30132 1 1 58 PHE HD2 H 0.548 -2.407 -7.137 1.00 . A A . 62 PHE HD2 1 1
16 30133 1 1 58 PHE HE1 H 5.286 -2.073 -8.368 1.00 . A A . 62 PHE HE1 1 1
16 30134 1 1 58 PHE HE2 H 1.312 -0.579 -8.611 1.00 . A A . 62 PHE HE2 1 1
16 30135 1 1 58 PHE HZ H 3.678 -0.429 -9.223 1.00 . A A . 62 PHE HZ 1 1
16 30136 1 1 58 PHE N N 1.666 -5.194 -3.753 1.00 . A A . 62 PHE N 1 1
16 30137 1 1 58 PHE O O 0.136 -2.818 -4.347 1.00 . A A . 62 PHE O 1 1
16 30138 1 1 59 GLN C C 2.178 0.457 -3.369 1.00 . A A . 63 GLN C 1 1
16 30139 1 1 59 GLN CA C 1.301 -0.732 -3.077 1.00 . A A . 63 GLN CA 1 1
16 30140 1 1 59 GLN CB C 1.059 -0.893 -1.555 1.00 . A A . 63 GLN CB 1 1
16 30141 1 1 59 GLN CD C 0.144 1.436 -0.830 1.00 . A A . 63 GLN CD 1 1
16 30142 1 1 59 GLN CG C -0.085 -0.063 -0.942 1.00 . A A . 63 GLN CG 1 1
16 30143 1 1 59 GLN H H 2.969 -1.957 -3.458 1.00 . A A . 63 GLN H 1 1
16 30144 1 1 59 GLN HA H 0.355 -0.635 -3.589 1.00 . A A . 63 GLN HA 1 1
16 30145 1 1 59 GLN HB2 H 0.850 -1.933 -1.357 1.00 . A A . 63 GLN HB2 1 1
16 30146 1 1 59 GLN HB3 H 1.974 -0.635 -1.041 1.00 . A A . 63 GLN HB3 1 1
16 30147 1 1 59 GLN HE21 H 2.100 1.212 -0.591 1.00 . A A . 63 GLN HE21 1 1
16 30148 1 1 59 GLN HE22 H 1.476 2.837 -0.601 1.00 . A A . 63 GLN HE22 1 1
16 30149 1 1 59 GLN HG2 H -0.954 -0.198 -1.569 1.00 . A A . 63 GLN HG2 1 1
16 30150 1 1 59 GLN HG3 H -0.304 -0.470 0.032 1.00 . A A . 63 GLN HG3 1 1
16 30151 1 1 59 GLN N N 1.991 -1.907 -3.551 1.00 . A A . 63 GLN N 1 1
16 30152 1 1 59 GLN NE2 N 1.371 1.862 -0.648 1.00 . A A . 63 GLN NE2 1 1
16 30153 1 1 59 GLN O O 3.394 0.384 -3.141 1.00 . A A . 63 GLN O 1 1
16 30154 1 1 59 GLN OE1 O -0.790 2.203 -0.885 1.00 . A A . 63 GLN OE1 1 1
16 30155 1 1 60 TRP C C 1.624 3.929 -3.735 1.00 . A A . 64 TRP C 1 1
16 30156 1 1 60 TRP CA C 2.411 2.689 -4.086 1.00 . A A . 64 TRP CA 1 1
16 30157 1 1 60 TRP CB C 2.942 2.745 -5.519 1.00 . A A . 64 TRP CB 1 1
16 30158 1 1 60 TRP CD1 C 2.361 4.412 -7.310 1.00 . A A . 64 TRP CD1 1 1
16 30159 1 1 60 TRP CD2 C 0.836 2.805 -7.064 1.00 . A A . 64 TRP CD2 1 1
16 30160 1 1 60 TRP CE2 C 0.439 3.667 -8.100 1.00 . A A . 64 TRP CE2 1 1
16 30161 1 1 60 TRP CE3 C 0.024 1.726 -6.737 1.00 . A A . 64 TRP CE3 1 1
16 30162 1 1 60 TRP CG C 2.082 3.296 -6.584 1.00 . A A . 64 TRP CG 1 1
16 30163 1 1 60 TRP CH2 C -1.509 2.428 -8.462 1.00 . A A . 64 TRP CH2 1 1
16 30164 1 1 60 TRP CZ2 C -0.729 3.484 -8.803 1.00 . A A . 64 TRP CZ2 1 1
16 30165 1 1 60 TRP CZ3 C -1.144 1.554 -7.434 1.00 . A A . 64 TRP CZ3 1 1
16 30166 1 1 60 TRP H H 0.651 1.581 -4.026 1.00 . A A . 64 TRP H 1 1
16 30167 1 1 60 TRP HA H 3.253 2.578 -3.411 1.00 . A A . 64 TRP HA 1 1
16 30168 1 1 60 TRP HB2 H 3.772 3.432 -5.515 1.00 . A A . 64 TRP HB2 1 1
16 30169 1 1 60 TRP HB3 H 3.253 1.752 -5.809 1.00 . A A . 64 TRP HB3 1 1
16 30170 1 1 60 TRP HD1 H 3.245 5.018 -7.179 1.00 . A A . 64 TRP HD1 1 1
16 30171 1 1 60 TRP HE1 H 1.391 5.368 -8.861 1.00 . A A . 64 TRP HE1 1 1
16 30172 1 1 60 TRP HE3 H 0.292 1.042 -5.947 1.00 . A A . 64 TRP HE3 1 1
16 30173 1 1 60 TRP HH2 H -2.437 2.251 -8.986 1.00 . A A . 64 TRP HH2 1 1
16 30174 1 1 60 TRP HZ2 H -1.023 4.151 -9.600 1.00 . A A . 64 TRP HZ2 1 1
16 30175 1 1 60 TRP HZ3 H -1.816 0.747 -7.176 1.00 . A A . 64 TRP HZ3 1 1
16 30176 1 1 60 TRP N N 1.617 1.529 -3.852 1.00 . A A . 64 TRP N 1 1
16 30177 1 1 60 TRP NE1 N 1.396 4.628 -8.223 1.00 . A A . 64 TRP NE1 1 1
16 30178 1 1 60 TRP O O 0.394 3.879 -3.607 1.00 . A A . 64 TRP O 1 1
16 30179 1 1 61 LEU C C 2.335 7.455 -3.844 1.00 . A A . 65 LEU C 1 1
16 30180 1 1 61 LEU CA C 1.702 6.249 -3.171 1.00 . A A . 65 LEU CA 1 1
16 30181 1 1 61 LEU CB C 1.768 6.397 -1.639 1.00 . A A . 65 LEU CB 1 1
16 30182 1 1 61 LEU CD1 C 3.142 6.882 0.361 1.00 . A A . 65 LEU CD1 1 1
16 30183 1 1 61 LEU CD2 C 3.575 4.792 -0.836 1.00 . A A . 65 LEU CD2 1 1
16 30184 1 1 61 LEU CG C 3.156 6.254 -0.993 1.00 . A A . 65 LEU CG 1 1
16 30185 1 1 61 LEU H H 3.276 5.017 -3.785 1.00 . A A . 65 LEU H 1 1
16 30186 1 1 61 LEU HA H 0.664 6.216 -3.453 1.00 . A A . 65 LEU HA 1 1
16 30187 1 1 61 LEU HB2 H 1.390 7.376 -1.388 1.00 . A A . 65 LEU HB2 1 1
16 30188 1 1 61 LEU HB3 H 1.117 5.660 -1.195 1.00 . A A . 65 LEU HB3 1 1
16 30189 1 1 61 LEU HD11 H 2.333 6.455 0.933 1.00 . A A . 65 LEU HD11 1 1
16 30190 1 1 61 LEU HD12 H 4.079 6.687 0.858 1.00 . A A . 65 LEU HD12 1 1
16 30191 1 1 61 LEU HD13 H 3.011 7.949 0.256 1.00 . A A . 65 LEU HD13 1 1
16 30192 1 1 61 LEU HD21 H 3.595 4.318 -1.806 1.00 . A A . 65 LEU HD21 1 1
16 30193 1 1 61 LEU HD22 H 4.557 4.748 -0.387 1.00 . A A . 65 LEU HD22 1 1
16 30194 1 1 61 LEU HD23 H 2.864 4.285 -0.201 1.00 . A A . 65 LEU HD23 1 1
16 30195 1 1 61 LEU HG H 3.847 6.748 -1.658 1.00 . A A . 65 LEU HG 1 1
16 30196 1 1 61 LEU N N 2.313 5.024 -3.594 1.00 . A A . 65 LEU N 1 1
16 30197 1 1 61 LEU O O 3.562 7.509 -4.028 1.00 . A A . 65 LEU O 1 1
16 30198 1 1 62 GLU C C 1.789 10.707 -3.723 1.00 . A A . 66 GLU C 1 1
16 30199 1 1 62 GLU CA C 1.910 9.636 -4.812 1.00 . A A . 66 GLU CA 1 1
16 30200 1 1 62 GLU CB C 0.923 10.055 -5.903 1.00 . A A . 66 GLU CB 1 1
16 30201 1 1 62 GLU CD C -0.549 9.687 -7.876 1.00 . A A . 66 GLU CD 1 1
16 30202 1 1 62 GLU CG C 0.532 9.062 -6.983 1.00 . A A . 66 GLU CG 1 1
16 30203 1 1 62 GLU H H 0.534 8.243 -4.098 1.00 . A A . 66 GLU H 1 1
16 30204 1 1 62 GLU HA H 2.912 9.589 -5.207 1.00 . A A . 66 GLU HA 1 1
16 30205 1 1 62 GLU HB2 H 0.004 10.390 -5.445 1.00 . A A . 66 GLU HB2 1 1
16 30206 1 1 62 GLU HB3 H 1.368 10.898 -6.408 1.00 . A A . 66 GLU HB3 1 1
16 30207 1 1 62 GLU HG2 H 1.399 8.818 -7.580 1.00 . A A . 66 GLU HG2 1 1
16 30208 1 1 62 GLU HG3 H 0.130 8.169 -6.527 1.00 . A A . 66 GLU HG3 1 1
16 30209 1 1 62 GLU N N 1.501 8.389 -4.226 1.00 . A A . 66 GLU N 1 1
16 30210 1 1 62 GLU O O 0.710 10.891 -3.158 1.00 . A A . 66 GLU O 1 1
16 30211 1 1 62 GLU OE1 O -0.225 10.565 -8.695 1.00 . A A . 66 GLU OE1 1 1
16 30212 1 1 62 GLU OE2 O -1.757 9.360 -7.721 1.00 . A A . 66 GLU OE2 1 1
16 30213 1 1 63 GLY C C 3.996 13.318 -2.471 1.00 . A A . 67 GLY C 1 1
16 30214 1 1 63 GLY CA C 2.767 12.447 -2.448 1.00 . A A . 67 GLY CA 1 1
16 30215 1 1 63 GLY H H 3.704 11.214 -3.876 1.00 . A A . 67 GLY H 1 1
16 30216 1 1 63 GLY HA2 H 2.671 11.986 -1.477 1.00 . A A . 67 GLY HA2 1 1
16 30217 1 1 63 GLY HA3 H 1.871 13.019 -2.657 1.00 . A A . 67 GLY HA3 1 1
16 30218 1 1 63 GLY N N 2.841 11.408 -3.439 1.00 . A A . 67 GLY N 1 1
16 30219 1 1 63 GLY O O 4.898 13.048 -3.229 1.00 . A A . 67 GLY O 1 1
16 30220 1 1 64 HIS C C 6.288 14.359 -0.764 1.00 . A A . 68 HIS C 1 1
16 30221 1 1 64 HIS CA C 5.231 15.190 -1.522 1.00 . A A . 68 HIS CA 1 1
16 30222 1 1 64 HIS CB C 4.897 16.491 -0.750 1.00 . A A . 68 HIS CB 1 1
16 30223 1 1 64 HIS CD2 C 6.762 18.147 -0.975 1.00 . A A . 68 HIS CD2 1 1
16 30224 1 1 64 HIS CE1 C 7.715 17.903 0.974 1.00 . A A . 68 HIS CE1 1 1
16 30225 1 1 64 HIS CG C 6.072 17.268 -0.321 1.00 . A A . 68 HIS CG 1 1
16 30226 1 1 64 HIS H H 3.208 14.597 -1.177 1.00 . A A . 68 HIS H 1 1
16 30227 1 1 64 HIS HA H 5.602 15.440 -2.504 1.00 . A A . 68 HIS HA 1 1
16 30228 1 1 64 HIS HB2 H 4.315 17.141 -1.382 1.00 . A A . 68 HIS HB2 1 1
16 30229 1 1 64 HIS HB3 H 4.332 16.291 0.132 1.00 . A A . 68 HIS HB3 1 1
16 30230 1 1 64 HIS HD1 H 6.346 16.585 1.664 1.00 . A A . 68 HIS HD1 1 1
16 30231 1 1 64 HIS HD2 H 6.441 18.423 -1.966 1.00 . A A . 68 HIS HD2 1 1
16 30232 1 1 64 HIS HE1 H 8.392 17.944 1.814 1.00 . A A . 68 HIS HE1 1 1
16 30233 1 1 64 HIS HE2 H 8.637 18.937 -0.510 1.00 . A A . 68 HIS HE2 1 1
16 30234 1 1 64 HIS N N 4.022 14.368 -1.674 1.00 . A A . 68 HIS N 1 1
16 30235 1 1 64 HIS ND1 N 6.672 17.126 0.910 1.00 . A A . 68 HIS ND1 1 1
16 30236 1 1 64 HIS NE2 N 7.799 18.551 -0.170 1.00 . A A . 68 HIS NE2 1 1
16 30237 1 1 64 HIS O O 5.984 13.858 0.285 1.00 . A A . 68 HIS O 1 1
16 30238 1 1 65 PRO C C 8.659 13.065 0.708 1.00 . A A . 69 PRO C 1 1
16 30239 1 1 65 PRO CA C 8.621 13.350 -0.797 1.00 . A A . 69 PRO CA 1 1
16 30240 1 1 65 PRO CB C 9.915 14.027 -1.265 1.00 . A A . 69 PRO CB 1 1
16 30241 1 1 65 PRO CD C 8.053 15.014 -2.416 1.00 . A A . 69 PRO CD 1 1
16 30242 1 1 65 PRO CG C 9.480 15.239 -2.034 1.00 . A A . 69 PRO CG 1 1
16 30243 1 1 65 PRO HA H 8.555 12.383 -1.274 1.00 . A A . 69 PRO HA 1 1
16 30244 1 1 65 PRO HB2 H 10.509 14.292 -0.403 1.00 . A A . 69 PRO HB2 1 1
16 30245 1 1 65 PRO HB3 H 10.473 13.345 -1.890 1.00 . A A . 69 PRO HB3 1 1
16 30246 1 1 65 PRO HD2 H 7.549 15.966 -2.509 1.00 . A A . 69 PRO HD2 1 1
16 30247 1 1 65 PRO HD3 H 7.973 14.453 -3.336 1.00 . A A . 69 PRO HD3 1 1
16 30248 1 1 65 PRO HG2 H 9.552 16.112 -1.403 1.00 . A A . 69 PRO HG2 1 1
16 30249 1 1 65 PRO HG3 H 10.094 15.367 -2.913 1.00 . A A . 69 PRO HG3 1 1
16 30250 1 1 65 PRO N N 7.544 14.251 -1.290 1.00 . A A . 69 PRO N 1 1
16 30251 1 1 65 PRO O O 8.664 11.900 1.114 1.00 . A A . 69 PRO O 1 1
16 30252 1 1 66 ALA C C 7.502 13.285 3.543 1.00 . A A . 70 ALA C 1 1
16 30253 1 1 66 ALA CA C 8.750 13.863 2.962 1.00 . A A . 70 ALA CA 1 1
16 30254 1 1 66 ALA CB C 9.174 15.077 3.707 1.00 . A A . 70 ALA CB 1 1
16 30255 1 1 66 ALA H H 8.728 14.995 1.169 1.00 . A A . 70 ALA H 1 1
16 30256 1 1 66 ALA HA H 9.477 13.089 3.103 1.00 . A A . 70 ALA HA 1 1
16 30257 1 1 66 ALA HB1 H 10.154 15.377 3.371 1.00 . A A . 70 ALA HB1 1 1
16 30258 1 1 66 ALA HB2 H 9.209 14.798 4.750 1.00 . A A . 70 ALA HB2 1 1
16 30259 1 1 66 ALA HB3 H 8.451 15.859 3.520 1.00 . A A . 70 ALA HB3 1 1
16 30260 1 1 66 ALA N N 8.681 14.083 1.527 1.00 . A A . 70 ALA N 1 1
16 30261 1 1 66 ALA O O 7.564 12.576 4.532 1.00 . A A . 70 ALA O 1 1
16 30262 1 1 67 ALA C C 5.213 11.518 3.155 1.00 . A A . 71 ALA C 1 1
16 30263 1 1 67 ALA CA C 5.156 12.993 3.378 1.00 . A A . 71 ALA CA 1 1
16 30264 1 1 67 ALA CB C 4.048 13.546 2.566 1.00 . A A . 71 ALA CB 1 1
16 30265 1 1 67 ALA H H 6.418 14.137 2.152 1.00 . A A . 71 ALA H 1 1
16 30266 1 1 67 ALA HA H 5.017 13.244 4.416 1.00 . A A . 71 ALA HA 1 1
16 30267 1 1 67 ALA HB1 H 4.331 13.309 1.548 1.00 . A A . 71 ALA HB1 1 1
16 30268 1 1 67 ALA HB2 H 3.135 13.032 2.813 1.00 . A A . 71 ALA HB2 1 1
16 30269 1 1 67 ALA HB3 H 3.986 14.615 2.692 1.00 . A A . 71 ALA HB3 1 1
16 30270 1 1 67 ALA N N 6.401 13.554 2.940 1.00 . A A . 71 ALA N 1 1
16 30271 1 1 67 ALA O O 4.913 10.726 4.037 1.00 . A A . 71 ALA O 1 1
16 30272 1 1 68 VAL C C 6.786 9.100 2.417 1.00 . A A . 72 VAL C 1 1
16 30273 1 1 68 VAL CA C 5.830 9.830 1.496 1.00 . A A . 72 VAL CA 1 1
16 30274 1 1 68 VAL CB C 6.441 9.797 0.067 1.00 . A A . 72 VAL CB 1 1
16 30275 1 1 68 VAL CG1 C 6.091 8.561 -0.646 1.00 . A A . 72 VAL CG1 1 1
16 30276 1 1 68 VAL CG2 C 6.044 10.966 -0.753 1.00 . A A . 72 VAL CG2 1 1
16 30277 1 1 68 VAL H H 5.935 11.928 1.380 1.00 . A A . 72 VAL H 1 1
16 30278 1 1 68 VAL HA H 4.877 9.316 1.490 1.00 . A A . 72 VAL HA 1 1
16 30279 1 1 68 VAL HB H 7.515 9.816 0.175 1.00 . A A . 72 VAL HB 1 1
16 30280 1 1 68 VAL HG11 H 6.417 7.702 -0.079 1.00 . A A . 72 VAL HG11 1 1
16 30281 1 1 68 VAL HG12 H 5.013 8.590 -0.725 1.00 . A A . 72 VAL HG12 1 1
16 30282 1 1 68 VAL HG13 H 6.556 8.604 -1.623 1.00 . A A . 72 VAL HG13 1 1
16 30283 1 1 68 VAL HG21 H 4.968 11.036 -0.804 1.00 . A A . 72 VAL HG21 1 1
16 30284 1 1 68 VAL HG22 H 6.473 11.837 -0.274 1.00 . A A . 72 VAL HG22 1 1
16 30285 1 1 68 VAL HG23 H 6.465 10.858 -1.743 1.00 . A A . 72 VAL HG23 1 1
16 30286 1 1 68 VAL N N 5.681 11.186 1.969 1.00 . A A . 72 VAL N 1 1
16 30287 1 1 68 VAL O O 6.578 7.959 2.746 1.00 . A A . 72 VAL O 1 1
16 30288 1 1 69 ALA C C 8.373 9.085 5.142 1.00 . A A . 73 ALA C 1 1
16 30289 1 1 69 ALA CA C 8.833 9.216 3.705 1.00 . A A . 73 ALA CA 1 1
16 30290 1 1 69 ALA CB C 10.068 10.002 3.676 1.00 . A A . 73 ALA CB 1 1
16 30291 1 1 69 ALA H H 7.957 10.699 2.475 1.00 . A A . 73 ALA H 1 1
16 30292 1 1 69 ALA HA H 9.056 8.241 3.299 1.00 . A A . 73 ALA HA 1 1
16 30293 1 1 69 ALA HB1 H 9.857 11.004 4.035 1.00 . A A . 73 ALA HB1 1 1
16 30294 1 1 69 ALA HB2 H 10.731 9.432 4.311 1.00 . A A . 73 ALA HB2 1 1
16 30295 1 1 69 ALA HB3 H 10.434 10.005 2.663 1.00 . A A . 73 ALA HB3 1 1
16 30296 1 1 69 ALA N N 7.833 9.788 2.825 1.00 . A A . 73 ALA N 1 1
16 30297 1 1 69 ALA O O 8.783 8.175 5.837 1.00 . A A . 73 ALA O 1 1
16 30298 1 1 70 GLU C C 6.052 8.758 6.938 1.00 . A A . 74 GLU C 1 1
16 30299 1 1 70 GLU CA C 6.981 9.963 6.934 1.00 . A A . 74 GLU CA 1 1
16 30300 1 1 70 GLU CB C 6.269 11.322 7.191 1.00 . A A . 74 GLU CB 1 1
16 30301 1 1 70 GLU CD C 4.541 10.920 9.018 1.00 . A A . 74 GLU CD 1 1
16 30302 1 1 70 GLU CG C 5.792 11.638 8.608 1.00 . A A . 74 GLU CG 1 1
16 30303 1 1 70 GLU H H 7.403 10.797 5.029 1.00 . A A . 74 GLU H 1 1
16 30304 1 1 70 GLU HA H 7.733 9.760 7.681 1.00 . A A . 74 GLU HA 1 1
16 30305 1 1 70 GLU HB2 H 6.952 12.109 6.907 1.00 . A A . 74 GLU HB2 1 1
16 30306 1 1 70 GLU HB3 H 5.421 11.374 6.525 1.00 . A A . 74 GLU HB3 1 1
16 30307 1 1 70 GLU HG2 H 6.571 11.364 9.303 1.00 . A A . 74 GLU HG2 1 1
16 30308 1 1 70 GLU HG3 H 5.619 12.703 8.677 1.00 . A A . 74 GLU HG3 1 1
16 30309 1 1 70 GLU N N 7.579 10.016 5.595 1.00 . A A . 74 GLU N 1 1
16 30310 1 1 70 GLU O O 5.965 8.005 7.914 1.00 . A A . 74 GLU O 1 1
16 30311 1 1 70 GLU OE1 O 3.474 11.168 8.407 1.00 . A A . 74 GLU OE1 1 1
16 30312 1 1 70 GLU OE2 O 4.580 10.161 9.982 1.00 . A A . 74 GLU OE2 1 1
16 30313 1 1 71 VAL C C 5.641 6.158 5.567 1.00 . A A . 75 VAL C 1 1
16 30314 1 1 71 VAL CA C 4.687 7.369 5.539 1.00 . A A . 75 VAL CA 1 1
16 30315 1 1 71 VAL CB C 3.938 7.476 4.185 1.00 . A A . 75 VAL CB 1 1
16 30316 1 1 71 VAL CG1 C 3.343 6.176 3.782 1.00 . A A . 75 VAL CG1 1 1
16 30317 1 1 71 VAL CG2 C 2.844 8.508 4.268 1.00 . A A . 75 VAL CG2 1 1
16 30318 1 1 71 VAL H H 5.484 9.245 5.107 1.00 . A A . 75 VAL H 1 1
16 30319 1 1 71 VAL HA H 3.966 7.255 6.336 1.00 . A A . 75 VAL HA 1 1
16 30320 1 1 71 VAL HB H 4.632 7.791 3.422 1.00 . A A . 75 VAL HB 1 1
16 30321 1 1 71 VAL HG11 H 2.633 5.845 4.526 1.00 . A A . 75 VAL HG11 1 1
16 30322 1 1 71 VAL HG12 H 2.853 6.316 2.831 1.00 . A A . 75 VAL HG12 1 1
16 30323 1 1 71 VAL HG13 H 4.145 5.459 3.668 1.00 . A A . 75 VAL HG13 1 1
16 30324 1 1 71 VAL HG21 H 2.150 8.234 5.047 1.00 . A A . 75 VAL HG21 1 1
16 30325 1 1 71 VAL HG22 H 3.276 9.471 4.491 1.00 . A A . 75 VAL HG22 1 1
16 30326 1 1 71 VAL HG23 H 2.324 8.555 3.322 1.00 . A A . 75 VAL HG23 1 1
16 30327 1 1 71 VAL N N 5.431 8.548 5.798 1.00 . A A . 75 VAL N 1 1
16 30328 1 1 71 VAL O O 5.455 5.282 6.395 1.00 . A A . 75 VAL O 1 1
16 30329 1 1 72 MET C C 8.203 4.724 6.029 1.00 . A A . 76 MET C 1 1
16 30330 1 1 72 MET CA C 7.703 5.080 4.654 1.00 . A A . 76 MET CA 1 1
16 30331 1 1 72 MET CB C 8.900 5.501 3.809 1.00 . A A . 76 MET CB 1 1
16 30332 1 1 72 MET CE C 7.068 3.543 1.834 1.00 . A A . 76 MET CE 1 1
16 30333 1 1 72 MET CG C 8.640 5.785 2.335 1.00 . A A . 76 MET CG 1 1
16 30334 1 1 72 MET H H 6.814 6.856 4.014 1.00 . A A . 76 MET H 1 1
16 30335 1 1 72 MET HA H 7.257 4.208 4.208 1.00 . A A . 76 MET HA 1 1
16 30336 1 1 72 MET HB2 H 9.245 6.402 4.282 1.00 . A A . 76 MET HB2 1 1
16 30337 1 1 72 MET HB3 H 9.696 4.781 3.892 1.00 . A A . 76 MET HB3 1 1
16 30338 1 1 72 MET HE1 H 6.293 4.274 2.001 1.00 . A A . 76 MET HE1 1 1
16 30339 1 1 72 MET HE2 H 6.762 2.786 1.128 1.00 . A A . 76 MET HE2 1 1
16 30340 1 1 72 MET HE3 H 7.348 3.062 2.757 1.00 . A A . 76 MET HE3 1 1
16 30341 1 1 72 MET HG2 H 7.675 6.256 2.303 1.00 . A A . 76 MET HG2 1 1
16 30342 1 1 72 MET HG3 H 9.390 6.456 1.955 1.00 . A A . 76 MET HG3 1 1
16 30343 1 1 72 MET N N 6.694 6.150 4.696 1.00 . A A . 76 MET N 1 1
16 30344 1 1 72 MET O O 8.154 3.595 6.392 1.00 . A A . 76 MET O 1 1
16 30345 1 1 72 MET SD S 8.528 4.349 1.249 1.00 . A A . 76 MET SD 1 1
16 30346 1 1 73 SER C C 8.158 4.722 9.041 1.00 . A A . 77 SER C 1 1
16 30347 1 1 73 SER CA C 9.148 5.491 8.145 1.00 . A A . 77 SER CA 1 1
16 30348 1 1 73 SER CB C 9.540 6.825 8.757 1.00 . A A . 77 SER CB 1 1
16 30349 1 1 73 SER H H 8.601 6.626 6.440 1.00 . A A . 77 SER H 1 1
16 30350 1 1 73 SER HA H 10.028 4.872 8.061 1.00 . A A . 77 SER HA 1 1
16 30351 1 1 73 SER HB2 H 8.653 7.431 8.855 1.00 . A A . 77 SER HB2 1 1
16 30352 1 1 73 SER HB3 H 9.986 6.670 9.728 1.00 . A A . 77 SER HB3 1 1
16 30353 1 1 73 SER HG H 9.970 7.891 7.188 1.00 . A A . 77 SER HG 1 1
16 30354 1 1 73 SER N N 8.620 5.706 6.797 1.00 . A A . 77 SER N 1 1
16 30355 1 1 73 SER O O 8.559 3.876 9.855 1.00 . A A . 77 SER O 1 1
16 30356 1 1 73 SER OG O 10.476 7.513 7.923 1.00 . A A . 77 SER OG 1 1
16 30357 1 1 74 HIS C C 5.794 2.763 9.093 1.00 . A A . 78 HIS C 1 1
16 30358 1 1 74 HIS CA C 5.868 4.185 9.623 1.00 . A A . 78 HIS CA 1 1
16 30359 1 1 74 HIS CB C 4.453 4.770 9.579 1.00 . A A . 78 HIS CB 1 1
16 30360 1 1 74 HIS CD2 C 3.908 7.211 10.045 1.00 . A A . 78 HIS CD2 1 1
16 30361 1 1 74 HIS CE1 C 4.128 7.206 12.205 1.00 . A A . 78 HIS CE1 1 1
16 30362 1 1 74 HIS CG C 4.241 5.977 10.402 1.00 . A A . 78 HIS CG 1 1
16 30363 1 1 74 HIS H H 6.627 5.752 8.301 1.00 . A A . 78 HIS H 1 1
16 30364 1 1 74 HIS HA H 6.188 4.133 10.651 1.00 . A A . 78 HIS HA 1 1
16 30365 1 1 74 HIS HB2 H 4.220 5.037 8.560 1.00 . A A . 78 HIS HB2 1 1
16 30366 1 1 74 HIS HB3 H 3.754 4.012 9.901 1.00 . A A . 78 HIS HB3 1 1
16 30367 1 1 74 HIS HD1 H 4.560 5.238 12.366 1.00 . A A . 78 HIS HD1 1 1
16 30368 1 1 74 HIS HD2 H 3.723 7.556 9.038 1.00 . A A . 78 HIS HD2 1 1
16 30369 1 1 74 HIS HE1 H 4.164 7.523 13.237 1.00 . A A . 78 HIS HE1 1 1
16 30370 1 1 74 HIS HE2 H 4.112 8.913 11.080 1.00 . A A . 78 HIS HE2 1 1
16 30371 1 1 74 HIS N N 6.870 4.993 8.889 1.00 . A A . 78 HIS N 1 1
16 30372 1 1 74 HIS ND1 N 4.368 6.000 11.771 1.00 . A A . 78 HIS ND1 1 1
16 30373 1 1 74 HIS NE2 N 3.842 7.964 11.171 1.00 . A A . 78 HIS NE2 1 1
16 30374 1 1 74 HIS O O 5.752 1.800 9.856 1.00 . A A . 78 HIS O 1 1
16 30375 1 1 75 ILE C C 6.824 0.492 7.041 1.00 . A A . 79 ILE C 1 1
16 30376 1 1 75 ILE CA C 5.568 1.352 7.158 1.00 . A A . 79 ILE CA 1 1
16 30377 1 1 75 ILE CB C 4.938 1.500 5.753 1.00 . A A . 79 ILE CB 1 1
16 30378 1 1 75 ILE CD1 C 3.584 2.905 4.170 1.00 . A A . 79 ILE CD1 1 1
16 30379 1 1 75 ILE CG1 C 4.183 2.787 5.566 1.00 . A A . 79 ILE CG1 1 1
16 30380 1 1 75 ILE CG2 C 3.924 0.433 5.582 1.00 . A A . 79 ILE CG2 1 1
16 30381 1 1 75 ILE H H 6.026 3.428 7.249 1.00 . A A . 79 ILE H 1 1
16 30382 1 1 75 ILE HA H 4.916 0.750 7.769 1.00 . A A . 79 ILE HA 1 1
16 30383 1 1 75 ILE HB H 5.735 1.451 5.020 1.00 . A A . 79 ILE HB 1 1
16 30384 1 1 75 ILE HD11 H 2.975 2.034 3.976 1.00 . A A . 79 ILE HD11 1 1
16 30385 1 1 75 ILE HD12 H 2.973 3.791 4.100 1.00 . A A . 79 ILE HD12 1 1
16 30386 1 1 75 ILE HD13 H 4.378 2.946 3.441 1.00 . A A . 79 ILE HD13 1 1
16 30387 1 1 75 ILE HG12 H 3.388 2.853 6.293 1.00 . A A . 79 ILE HG12 1 1
16 30388 1 1 75 ILE HG13 H 4.872 3.607 5.696 1.00 . A A . 79 ILE HG13 1 1
16 30389 1 1 75 ILE HG21 H 4.372 -0.532 5.754 1.00 . A A . 79 ILE HG21 1 1
16 30390 1 1 75 ILE HG22 H 3.097 0.588 6.258 1.00 . A A . 79 ILE HG22 1 1
16 30391 1 1 75 ILE HG23 H 3.575 0.474 4.556 1.00 . A A . 79 ILE HG23 1 1
16 30392 1 1 75 ILE N N 5.826 2.634 7.791 1.00 . A A . 79 ILE N 1 1
16 30393 1 1 75 ILE O O 6.731 -0.735 6.855 1.00 . A A . 79 ILE O 1 1
16 30394 1 1 76 GLN C C 9.526 -0.368 8.257 1.00 . A A . 80 GLN C 1 1
16 30395 1 1 76 GLN CA C 9.232 0.397 7.018 1.00 . A A . 80 GLN CA 1 1
16 30396 1 1 76 GLN CB C 10.400 1.267 6.538 1.00 . A A . 80 GLN CB 1 1
16 30397 1 1 76 GLN CD C 9.797 0.603 4.238 1.00 . A A . 80 GLN CD 1 1
16 30398 1 1 76 GLN CG C 10.227 1.716 5.089 1.00 . A A . 80 GLN CG 1 1
16 30399 1 1 76 GLN H H 8.007 2.099 7.153 1.00 . A A . 80 GLN H 1 1
16 30400 1 1 76 GLN HA H 9.053 -0.356 6.260 1.00 . A A . 80 GLN HA 1 1
16 30401 1 1 76 GLN HB2 H 10.471 2.142 7.167 1.00 . A A . 80 GLN HB2 1 1
16 30402 1 1 76 GLN HB3 H 11.317 0.704 6.610 1.00 . A A . 80 GLN HB3 1 1
16 30403 1 1 76 GLN HE21 H 7.951 1.187 4.485 1.00 . A A . 80 GLN HE21 1 1
16 30404 1 1 76 GLN HE22 H 8.222 -0.229 3.505 1.00 . A A . 80 GLN HE22 1 1
16 30405 1 1 76 GLN HG2 H 9.441 2.451 4.996 1.00 . A A . 80 GLN HG2 1 1
16 30406 1 1 76 GLN HG3 H 11.128 2.090 4.636 1.00 . A A . 80 GLN HG3 1 1
16 30407 1 1 76 GLN N N 7.980 1.115 7.101 1.00 . A A . 80 GLN N 1 1
16 30408 1 1 76 GLN NE2 N 8.519 0.515 4.054 1.00 . A A . 80 GLN NE2 1 1
16 30409 1 1 76 GLN O O 10.260 -1.338 8.233 1.00 . A A . 80 GLN O 1 1
16 30410 1 1 76 GLN OE1 O 10.602 -0.150 3.713 1.00 . A A . 80 GLN OE1 1 1
16 30411 1 1 77 ARG C C 7.885 -1.863 10.525 1.00 . A A . 81 ARG C 1 1
16 30412 1 1 77 ARG CA C 8.976 -0.780 10.545 1.00 . A A . 81 ARG CA 1 1
16 30413 1 1 77 ARG CB C 8.991 0.106 11.790 1.00 . A A . 81 ARG CB 1 1
16 30414 1 1 77 ARG CD C 10.405 1.839 13.018 1.00 . A A . 81 ARG CD 1 1
16 30415 1 1 77 ARG CG C 10.246 0.947 11.808 1.00 . A A . 81 ARG CG 1 1
16 30416 1 1 77 ARG CZ C 12.272 3.290 13.875 1.00 . A A . 81 ARG CZ 1 1
16 30417 1 1 77 ARG H H 8.386 0.842 9.345 1.00 . A A . 81 ARG H 1 1
16 30418 1 1 77 ARG HA H 9.918 -1.305 10.465 1.00 . A A . 81 ARG HA 1 1
16 30419 1 1 77 ARG HB2 H 8.124 0.749 11.814 1.00 . A A . 81 ARG HB2 1 1
16 30420 1 1 77 ARG HB3 H 9.018 -0.525 12.662 1.00 . A A . 81 ARG HB3 1 1
16 30421 1 1 77 ARG HD2 H 9.572 2.524 13.069 1.00 . A A . 81 ARG HD2 1 1
16 30422 1 1 77 ARG HD3 H 10.440 1.232 13.910 1.00 . A A . 81 ARG HD3 1 1
16 30423 1 1 77 ARG HE H 12.088 2.534 12.013 1.00 . A A . 81 ARG HE 1 1
16 30424 1 1 77 ARG HG2 H 11.072 0.252 11.808 1.00 . A A . 81 ARG HG2 1 1
16 30425 1 1 77 ARG HG3 H 10.269 1.538 10.906 1.00 . A A . 81 ARG HG3 1 1
16 30426 1 1 77 ARG HH11 H 10.844 2.989 15.312 1.00 . A A . 81 ARG HH11 1 1
16 30427 1 1 77 ARG HH12 H 12.181 3.924 15.801 1.00 . A A . 81 ARG HH12 1 1
16 30428 1 1 77 ARG HH21 H 13.891 3.792 12.743 1.00 . A A . 81 ARG HH21 1 1
16 30429 1 1 77 ARG HH22 H 13.926 4.373 14.353 1.00 . A A . 81 ARG HH22 1 1
16 30430 1 1 77 ARG N N 8.898 0.007 9.342 1.00 . A A . 81 ARG N 1 1
16 30431 1 1 77 ARG NE N 11.669 2.596 12.905 1.00 . A A . 81 ARG NE 1 1
16 30432 1 1 77 ARG NH1 N 11.723 3.407 15.071 1.00 . A A . 81 ARG NH1 1 1
16 30433 1 1 77 ARG NH2 N 13.441 3.865 13.636 1.00 . A A . 81 ARG NH2 1 1
16 30434 1 1 77 ARG O O 7.151 -2.084 11.482 1.00 . A A . 81 ARG O 1 1
16 30435 1 1 78 ASP C C 6.818 -4.706 10.005 1.00 . A A . 82 ASP C 1 1
16 30436 1 1 78 ASP CA C 6.989 -3.617 8.956 1.00 . A A . 82 ASP CA 1 1
16 30437 1 1 78 ASP CB C 7.462 -4.149 7.580 1.00 . A A . 82 ASP CB 1 1
16 30438 1 1 78 ASP CG C 6.941 -5.514 7.154 1.00 . A A . 82 ASP CG 1 1
16 30439 1 1 78 ASP H H 8.288 -2.026 8.609 1.00 . A A . 82 ASP H 1 1
16 30440 1 1 78 ASP HA H 5.997 -3.217 8.795 1.00 . A A . 82 ASP HA 1 1
16 30441 1 1 78 ASP HB2 H 6.961 -3.452 6.929 1.00 . A A . 82 ASP HB2 1 1
16 30442 1 1 78 ASP HB3 H 8.526 -4.080 7.428 1.00 . A A . 82 ASP HB3 1 1
16 30443 1 1 78 ASP N N 7.796 -2.465 9.335 1.00 . A A . 82 ASP N 1 1
16 30444 1 1 78 ASP O O 7.636 -4.910 10.902 1.00 . A A . 82 ASP O 1 1
16 30445 1 1 78 ASP OD1 O 5.713 -5.710 7.212 1.00 . A A . 82 ASP OD1 1 1
16 30446 1 1 78 ASP OD2 O 7.719 -6.354 6.704 1.00 . A A . 82 ASP OD2 1 1
16 30447 1 1 79 ARG C C 3.831 -6.847 9.891 1.00 . A A . 83 ARG C 1 1
16 30448 1 1 79 ARG CA C 5.100 -6.349 10.631 1.00 . A A . 83 ARG CA 1 1
16 30449 1 1 79 ARG CB C 4.712 -5.605 11.934 1.00 . A A . 83 ARG CB 1 1
16 30450 1 1 79 ARG CD C 3.786 -3.467 12.961 1.00 . A A . 83 ARG CD 1 1
16 30451 1 1 79 ARG CG C 4.074 -4.236 11.673 1.00 . A A . 83 ARG CG 1 1
16 30452 1 1 79 ARG CZ C 2.410 -3.769 15.026 1.00 . A A . 83 ARG CZ 1 1
16 30453 1 1 79 ARG H H 5.523 -5.438 8.802 1.00 . A A . 83 ARG H 1 1
16 30454 1 1 79 ARG HA H 5.751 -7.180 10.859 1.00 . A A . 83 ARG HA 1 1
16 30455 1 1 79 ARG HB2 H 4.016 -6.214 12.492 1.00 . A A . 83 ARG HB2 1 1
16 30456 1 1 79 ARG HB3 H 5.603 -5.457 12.528 1.00 . A A . 83 ARG HB3 1 1
16 30457 1 1 79 ARG HD2 H 4.675 -3.471 13.574 1.00 . A A . 83 ARG HD2 1 1
16 30458 1 1 79 ARG HD3 H 3.541 -2.447 12.704 1.00 . A A . 83 ARG HD3 1 1
16 30459 1 1 79 ARG HE H 2.048 -4.623 13.245 1.00 . A A . 83 ARG HE 1 1
16 30460 1 1 79 ARG HG2 H 4.741 -3.682 11.020 1.00 . A A . 83 ARG HG2 1 1
16 30461 1 1 79 ARG HG3 H 3.154 -4.405 11.135 1.00 . A A . 83 ARG HG3 1 1
16 30462 1 1 79 ARG HH11 H 4.118 -2.704 15.364 1.00 . A A . 83 ARG HH11 1 1
16 30463 1 1 79 ARG HH12 H 3.079 -2.806 16.708 1.00 . A A . 83 ARG HH12 1 1
16 30464 1 1 79 ARG HH21 H 0.653 -4.798 15.059 1.00 . A A . 83 ARG HH21 1 1
16 30465 1 1 79 ARG HH22 H 1.074 -4.074 16.547 1.00 . A A . 83 ARG HH22 1 1
16 30466 1 1 79 ARG N N 5.775 -5.442 9.757 1.00 . A A . 83 ARG N 1 1
16 30467 1 1 79 ARG NE N 2.671 -4.039 13.738 1.00 . A A . 83 ARG NE 1 1
16 30468 1 1 79 ARG NH1 N 3.261 -3.054 15.751 1.00 . A A . 83 ARG NH1 1 1
16 30469 1 1 79 ARG NH2 N 1.306 -4.243 15.585 1.00 . A A . 83 ARG NH2 1 1
16 30470 1 1 79 ARG O O 3.328 -7.935 10.149 1.00 . A A . 83 ARG O 1 1
16 30471 1 1 80 ARG C C 2.395 -6.837 6.785 1.00 . A A . 84 ARG C 1 1
16 30472 1 1 80 ARG CA C 2.100 -6.355 8.224 1.00 . A A . 84 ARG CA 1 1
16 30473 1 1 80 ARG CB C 1.194 -5.117 8.132 1.00 . A A . 84 ARG CB 1 1
16 30474 1 1 80 ARG CD C 0.062 -3.222 9.334 1.00 . A A . 84 ARG CD 1 1
16 30475 1 1 80 ARG CG C 1.125 -4.288 9.412 1.00 . A A . 84 ARG CG 1 1
16 30476 1 1 80 ARG CZ C -0.897 -1.617 11.002 1.00 . A A . 84 ARG CZ 1 1
16 30477 1 1 80 ARG H H 3.745 -5.161 8.766 1.00 . A A . 84 ARG H 1 1
16 30478 1 1 80 ARG HA H 1.573 -7.118 8.775 1.00 . A A . 84 ARG HA 1 1
16 30479 1 1 80 ARG HB2 H 1.559 -4.489 7.333 1.00 . A A . 84 ARG HB2 1 1
16 30480 1 1 80 ARG HB3 H 0.200 -5.456 7.877 1.00 . A A . 84 ARG HB3 1 1
16 30481 1 1 80 ARG HD2 H 0.180 -2.695 8.400 1.00 . A A . 84 ARG HD2 1 1
16 30482 1 1 80 ARG HD3 H -0.899 -3.713 9.355 1.00 . A A . 84 ARG HD3 1 1
16 30483 1 1 80 ARG HE H 1.068 -2.073 10.737 1.00 . A A . 84 ARG HE 1 1
16 30484 1 1 80 ARG HG2 H 0.923 -4.925 10.257 1.00 . A A . 84 ARG HG2 1 1
16 30485 1 1 80 ARG HG3 H 2.082 -3.805 9.545 1.00 . A A . 84 ARG HG3 1 1
16 30486 1 1 80 ARG HH11 H -2.361 -2.785 10.167 1.00 . A A . 84 ARG HH11 1 1
16 30487 1 1 80 ARG HH12 H -2.957 -1.531 11.150 1.00 . A A . 84 ARG HH12 1 1
16 30488 1 1 80 ARG HH21 H 0.255 -0.370 12.143 1.00 . A A . 84 ARG HH21 1 1
16 30489 1 1 80 ARG HH22 H -1.408 -0.118 12.298 1.00 . A A . 84 ARG HH22 1 1
16 30490 1 1 80 ARG N N 3.321 -6.024 8.950 1.00 . A A . 84 ARG N 1 1
16 30491 1 1 80 ARG NE N 0.149 -2.268 10.448 1.00 . A A . 84 ARG NE 1 1
16 30492 1 1 80 ARG NH1 N -2.150 -2.000 10.756 1.00 . A A . 84 ARG NH1 1 1
16 30493 1 1 80 ARG NH2 N -0.670 -0.647 11.869 1.00 . A A . 84 ARG NH2 1 1
16 30494 1 1 80 ARG O O 1.751 -7.709 6.256 1.00 . A A . 84 ARG O 1 1
16 30495 1 1 81 HIS C C 5.027 -7.096 4.571 1.00 . A A . 85 HIS C 1 1
16 30496 1 1 81 HIS CA C 3.646 -6.543 4.796 1.00 . A A . 85 HIS CA 1 1
16 30497 1 1 81 HIS CB C 3.358 -5.288 3.958 1.00 . A A . 85 HIS CB 1 1
16 30498 1 1 81 HIS CD2 C 4.929 -3.748 5.363 1.00 . A A . 85 HIS CD2 1 1
16 30499 1 1 81 HIS CE1 C 4.849 -2.039 4.145 1.00 . A A . 85 HIS CE1 1 1
16 30500 1 1 81 HIS CG C 4.112 -4.036 4.328 1.00 . A A . 85 HIS CG 1 1
16 30501 1 1 81 HIS H H 4.128 -5.917 6.729 1.00 . A A . 85 HIS H 1 1
16 30502 1 1 81 HIS HA H 2.950 -7.316 4.508 1.00 . A A . 85 HIS HA 1 1
16 30503 1 1 81 HIS HB2 H 3.630 -5.539 2.945 1.00 . A A . 85 HIS HB2 1 1
16 30504 1 1 81 HIS HB3 H 2.299 -5.074 3.993 1.00 . A A . 85 HIS HB3 1 1
16 30505 1 1 81 HIS HD1 H 3.562 -2.731 2.775 1.00 . A A . 85 HIS HD1 1 1
16 30506 1 1 81 HIS HD2 H 5.278 -4.396 6.157 1.00 . A A . 85 HIS HD2 1 1
16 30507 1 1 81 HIS HE1 H 5.084 -1.046 3.811 1.00 . A A . 85 HIS HE1 1 1
16 30508 1 1 81 HIS HE2 H 5.929 -2.020 5.847 1.00 . A A . 85 HIS HE2 1 1
16 30509 1 1 81 HIS N N 3.410 -6.332 6.198 1.00 . A A . 85 HIS N 1 1
16 30510 1 1 81 HIS ND1 N 4.088 -2.918 3.585 1.00 . A A . 85 HIS ND1 1 1
16 30511 1 1 81 HIS NE2 N 5.352 -2.513 5.216 1.00 . A A . 85 HIS NE2 1 1
16 30512 1 1 81 HIS O O 5.927 -6.373 4.211 1.00 . A A . 85 HIS O 1 1
16 30513 1 1 82 SER C C 7.588 -9.057 4.180 1.00 . A A . 86 SER C 1 1
16 30514 1 1 82 SER CA C 6.215 -9.342 4.832 1.00 . A A . 86 SER CA 1 1
16 30515 1 1 82 SER CB C 5.780 -10.609 4.274 1.00 . A A . 86 SER CB 1 1
16 30516 1 1 82 SER H H 4.169 -8.783 4.558 1.00 . A A . 86 SER H 1 1
16 30517 1 1 82 SER HA H 6.294 -9.540 5.880 1.00 . A A . 86 SER HA 1 1
16 30518 1 1 82 SER HB2 H 4.786 -10.428 3.895 1.00 . A A . 86 SER HB2 1 1
16 30519 1 1 82 SER HB3 H 6.477 -10.746 3.466 1.00 . A A . 86 SER HB3 1 1
16 30520 1 1 82 SER HG H 6.211 -11.387 6.038 1.00 . A A . 86 SER HG 1 1
16 30521 1 1 82 SER N N 5.061 -8.392 4.658 1.00 . A A . 86 SER N 1 1
16 30522 1 1 82 SER O O 8.343 -10.002 3.951 1.00 . A A . 86 SER O 1 1
16 30523 1 1 82 SER OG O 5.830 -11.680 5.200 1.00 . A A . 86 SER OG 1 1
16 30524 1 1 83 ASN C C 9.420 -6.097 3.168 1.00 . A A . 87 ASN C 1 1
16 30525 1 1 83 ASN CA C 9.183 -7.542 3.272 1.00 . A A . 87 ASN CA 1 1
16 30526 1 1 83 ASN CB C 9.202 -8.128 1.858 1.00 . A A . 87 ASN CB 1 1
16 30527 1 1 83 ASN CG C 10.512 -7.957 1.131 1.00 . A A . 87 ASN CG 1 1
16 30528 1 1 83 ASN H H 7.312 -7.175 4.283 1.00 . A A . 87 ASN H 1 1
16 30529 1 1 83 ASN HA H 9.987 -7.938 3.825 1.00 . A A . 87 ASN HA 1 1
16 30530 1 1 83 ASN HB2 H 8.978 -9.182 1.923 1.00 . A A . 87 ASN HB2 1 1
16 30531 1 1 83 ASN HB3 H 8.423 -7.654 1.280 1.00 . A A . 87 ASN HB3 1 1
16 30532 1 1 83 ASN HD21 H 11.556 -8.486 2.738 1.00 . A A . 87 ASN HD21 1 1
16 30533 1 1 83 ASN HD22 H 12.435 -8.127 1.309 1.00 . A A . 87 ASN HD22 1 1
16 30534 1 1 83 ASN N N 7.930 -7.854 3.938 1.00 . A A . 87 ASN N 1 1
16 30535 1 1 83 ASN ND2 N 11.592 -8.204 1.799 1.00 . A A . 87 ASN ND2 1 1
16 30536 1 1 83 ASN O O 10.408 -5.555 3.641 1.00 . A A . 87 ASN O 1 1
16 30537 1 1 83 ASN OD1 O 10.524 -7.671 -0.066 1.00 . A A . 87 ASN OD1 1 1
16 30538 1 1 84 VAL C C 9.691 -3.690 1.465 1.00 . A A . 88 VAL C 1 1
16 30539 1 1 84 VAL CA C 8.450 -4.222 2.097 1.00 . A A . 88 VAL CA 1 1
16 30540 1 1 84 VAL CB C 7.695 -3.213 2.905 1.00 . A A . 88 VAL CB 1 1
16 30541 1 1 84 VAL CG1 C 8.310 -2.925 4.219 1.00 . A A . 88 VAL CG1 1 1
16 30542 1 1 84 VAL CG2 C 7.438 -1.952 2.129 1.00 . A A . 88 VAL CG2 1 1
16 30543 1 1 84 VAL H H 7.669 -6.073 2.660 1.00 . A A . 88 VAL H 1 1
16 30544 1 1 84 VAL HA H 7.837 -4.389 1.221 1.00 . A A . 88 VAL HA 1 1
16 30545 1 1 84 VAL HB H 6.761 -3.712 3.090 1.00 . A A . 88 VAL HB 1 1
16 30546 1 1 84 VAL HG11 H 8.341 -3.869 4.741 1.00 . A A . 88 VAL HG11 1 1
16 30547 1 1 84 VAL HG12 H 9.258 -2.437 4.046 1.00 . A A . 88 VAL HG12 1 1
16 30548 1 1 84 VAL HG13 H 7.596 -2.240 4.661 1.00 . A A . 88 VAL HG13 1 1
16 30549 1 1 84 VAL HG21 H 6.976 -2.186 1.183 1.00 . A A . 88 VAL HG21 1 1
16 30550 1 1 84 VAL HG22 H 6.796 -1.295 2.695 1.00 . A A . 88 VAL HG22 1 1
16 30551 1 1 84 VAL HG23 H 8.381 -1.451 1.950 1.00 . A A . 88 VAL HG23 1 1
16 30552 1 1 84 VAL N N 8.472 -5.528 2.615 1.00 . A A . 88 VAL N 1 1
16 30553 1 1 84 VAL O O 10.540 -3.069 2.089 1.00 . A A . 88 VAL O 1 1
16 30554 1 1 85 GLU C C 10.221 -2.343 -1.428 1.00 . A A . 89 GLU C 1 1
16 30555 1 1 85 GLU CA C 10.788 -3.355 -0.532 1.00 . A A . 89 GLU CA 1 1
16 30556 1 1 85 GLU CB C 11.640 -4.317 -1.256 1.00 . A A . 89 GLU CB 1 1
16 30557 1 1 85 GLU CD C 13.568 -3.781 0.245 1.00 . A A . 89 GLU CD 1 1
16 30558 1 1 85 GLU CG C 12.730 -4.859 -0.415 1.00 . A A . 89 GLU CG 1 1
16 30559 1 1 85 GLU H H 9.157 -4.570 -0.204 1.00 . A A . 89 GLU H 1 1
16 30560 1 1 85 GLU HA H 11.411 -2.830 0.179 1.00 . A A . 89 GLU HA 1 1
16 30561 1 1 85 GLU HB2 H 11.033 -5.141 -1.605 1.00 . A A . 89 GLU HB2 1 1
16 30562 1 1 85 GLU HB3 H 12.090 -3.821 -2.101 1.00 . A A . 89 GLU HB3 1 1
16 30563 1 1 85 GLU HG2 H 12.393 -5.590 0.303 1.00 . A A . 89 GLU HG2 1 1
16 30564 1 1 85 GLU HG3 H 13.357 -5.297 -1.163 1.00 . A A . 89 GLU HG3 1 1
16 30565 1 1 85 GLU N N 9.789 -3.950 0.228 1.00 . A A . 89 GLU N 1 1
16 30566 1 1 85 GLU O O 9.491 -2.654 -2.366 1.00 . A A . 89 GLU O 1 1
16 30567 1 1 85 GLU OE1 O 14.004 -2.832 -0.448 1.00 . A A . 89 GLU OE1 1 1
16 30568 1 1 85 GLU OE2 O 13.837 -3.882 1.448 1.00 . A A . 89 GLU OE2 1 1
16 30569 1 1 86 ILE C C 10.535 -0.090 -3.175 1.00 . A A . 90 ILE C 1 1
16 30570 1 1 86 ILE CA C 10.130 0.081 -1.755 1.00 . A A . 90 ILE CA 1 1
16 30571 1 1 86 ILE CB C 10.862 1.314 -1.171 1.00 . A A . 90 ILE CB 1 1
16 30572 1 1 86 ILE CD1 C 9.520 1.128 0.940 1.00 . A A . 90 ILE CD1 1 1
16 30573 1 1 86 ILE CG1 C 10.891 1.246 0.339 1.00 . A A . 90 ILE CG1 1 1
16 30574 1 1 86 ILE CG2 C 10.166 2.630 -1.587 1.00 . A A . 90 ILE CG2 1 1
16 30575 1 1 86 ILE H H 10.818 -1.139 -0.119 1.00 . A A . 90 ILE H 1 1
16 30576 1 1 86 ILE HA H 9.073 0.268 -1.722 1.00 . A A . 90 ILE HA 1 1
16 30577 1 1 86 ILE HB H 11.860 1.244 -1.562 1.00 . A A . 90 ILE HB 1 1
16 30578 1 1 86 ILE HD11 H 8.940 1.987 0.640 1.00 . A A . 90 ILE HD11 1 1
16 30579 1 1 86 ILE HD12 H 9.058 0.227 0.563 1.00 . A A . 90 ILE HD12 1 1
16 30580 1 1 86 ILE HD13 H 9.589 1.089 2.017 1.00 . A A . 90 ILE HD13 1 1
16 30581 1 1 86 ILE HG12 H 11.467 0.390 0.646 1.00 . A A . 90 ILE HG12 1 1
16 30582 1 1 86 ILE HG13 H 11.343 2.143 0.730 1.00 . A A . 90 ILE HG13 1 1
16 30583 1 1 86 ILE HG21 H 10.104 2.740 -2.658 1.00 . A A . 90 ILE HG21 1 1
16 30584 1 1 86 ILE HG22 H 9.180 2.667 -1.143 1.00 . A A . 90 ILE HG22 1 1
16 30585 1 1 86 ILE HG23 H 10.714 3.461 -1.165 1.00 . A A . 90 ILE HG23 1 1
16 30586 1 1 86 ILE N N 10.456 -1.144 -1.024 1.00 . A A . 90 ILE N 1 1
16 30587 1 1 86 ILE O O 9.763 0.044 -4.037 1.00 . A A . 90 ILE O 1 1
16 30588 1 1 87 LEU C C 12.551 0.454 -5.580 1.00 . A A . 91 LEU C 1 1
16 30589 1 1 87 LEU CA C 12.424 -0.728 -4.656 1.00 . A A . 91 LEU CA 1 1
16 30590 1 1 87 LEU CB C 11.727 -1.894 -5.390 1.00 . A A . 91 LEU CB 1 1
16 30591 1 1 87 LEU CD1 C 10.963 -4.266 -5.521 1.00 . A A . 91 LEU CD1 1 1
16 30592 1 1 87 LEU CD2 C 13.186 -3.741 -4.525 1.00 . A A . 91 LEU CD2 1 1
16 30593 1 1 87 LEU CG C 11.757 -3.260 -4.711 1.00 . A A . 91 LEU CG 1 1
16 30594 1 1 87 LEU H H 12.323 -0.378 -2.558 1.00 . A A . 91 LEU H 1 1
16 30595 1 1 87 LEU HA H 13.418 -1.047 -4.390 1.00 . A A . 91 LEU HA 1 1
16 30596 1 1 87 LEU HB2 H 10.692 -1.618 -5.531 1.00 . A A . 91 LEU HB2 1 1
16 30597 1 1 87 LEU HB3 H 12.184 -1.988 -6.363 1.00 . A A . 91 LEU HB3 1 1
16 30598 1 1 87 LEU HD11 H 11.377 -4.329 -6.515 1.00 . A A . 91 LEU HD11 1 1
16 30599 1 1 87 LEU HD12 H 11.017 -5.236 -5.049 1.00 . A A . 91 LEU HD12 1 1
16 30600 1 1 87 LEU HD13 H 9.933 -3.948 -5.581 1.00 . A A . 91 LEU HD13 1 1
16 30601 1 1 87 LEU HD21 H 13.686 -3.787 -5.481 1.00 . A A . 91 LEU HD21 1 1
16 30602 1 1 87 LEU HD22 H 13.713 -3.057 -3.878 1.00 . A A . 91 LEU HD22 1 1
16 30603 1 1 87 LEU HD23 H 13.178 -4.722 -4.072 1.00 . A A . 91 LEU HD23 1 1
16 30604 1 1 87 LEU HG H 11.291 -3.172 -3.743 1.00 . A A . 91 LEU HG 1 1
16 30605 1 1 87 LEU N N 11.787 -0.399 -3.365 1.00 . A A . 91 LEU N 1 1
16 30606 1 1 87 LEU O O 13.563 0.605 -6.280 1.00 . A A . 91 LEU O 1 1
16 30607 1 1 88 ALA C C 10.878 3.598 -5.803 1.00 . A A . 92 ALA C 1 1
16 30608 1 1 88 ALA CA C 11.486 2.392 -6.469 1.00 . A A . 92 ALA CA 1 1
16 30609 1 1 88 ALA CB C 10.649 2.011 -7.671 1.00 . A A . 92 ALA CB 1 1
16 30610 1 1 88 ALA H H 10.847 1.085 -4.911 1.00 . A A . 92 ALA H 1 1
16 30611 1 1 88 ALA HA H 12.480 2.622 -6.822 1.00 . A A . 92 ALA HA 1 1
16 30612 1 1 88 ALA HB1 H 11.105 1.170 -8.172 1.00 . A A . 92 ALA HB1 1 1
16 30613 1 1 88 ALA HB2 H 10.574 2.852 -8.345 1.00 . A A . 92 ALA HB2 1 1
16 30614 1 1 88 ALA HB3 H 9.666 1.734 -7.321 1.00 . A A . 92 ALA HB3 1 1
16 30615 1 1 88 ALA N N 11.562 1.277 -5.572 1.00 . A A . 92 ALA N 1 1
16 30616 1 1 88 ALA O O 9.822 3.513 -5.153 1.00 . A A . 92 ALA O 1 1
16 30617 1 1 89 GLU C C 11.378 6.985 -6.579 1.00 . A A . 93 GLU C 1 1
16 30618 1 1 89 GLU CA C 11.076 5.979 -5.487 1.00 . A A . 93 GLU CA 1 1
16 30619 1 1 89 GLU CB C 11.830 6.410 -4.231 1.00 . A A . 93 GLU CB 1 1
16 30620 1 1 89 GLU CD C 12.693 5.942 -1.972 1.00 . A A . 93 GLU CD 1 1
16 30621 1 1 89 GLU CG C 11.793 5.472 -3.075 1.00 . A A . 93 GLU CG 1 1
16 30622 1 1 89 GLU H H 12.390 4.684 -6.454 1.00 . A A . 93 GLU H 1 1
16 30623 1 1 89 GLU HA H 10.014 5.936 -5.291 1.00 . A A . 93 GLU HA 1 1
16 30624 1 1 89 GLU HB2 H 12.862 6.640 -4.448 1.00 . A A . 93 GLU HB2 1 1
16 30625 1 1 89 GLU HB3 H 11.334 7.300 -3.879 1.00 . A A . 93 GLU HB3 1 1
16 30626 1 1 89 GLU HG2 H 10.775 5.460 -2.715 1.00 . A A . 93 GLU HG2 1 1
16 30627 1 1 89 GLU HG3 H 12.097 4.493 -3.407 1.00 . A A . 93 GLU HG3 1 1
16 30628 1 1 89 GLU N N 11.541 4.706 -5.959 1.00 . A A . 93 GLU N 1 1
16 30629 1 1 89 GLU O O 12.550 7.315 -6.811 1.00 . A A . 93 GLU O 1 1
16 30630 1 1 89 GLU OE1 O 12.427 7.017 -1.390 1.00 . A A . 93 GLU OE1 1 1
16 30631 1 1 89 GLU OE2 O 13.695 5.259 -1.672 1.00 . A A . 93 GLU OE2 1 1
16 30632 1 1 90 GLU C C 9.888 9.723 -8.045 1.00 . A A . 94 GLU C 1 1
16 30633 1 1 90 GLU CA C 10.582 8.414 -8.312 1.00 . A A . 94 GLU CA 1 1
16 30634 1 1 90 GLU CB C 10.105 7.817 -9.639 1.00 . A A . 94 GLU CB 1 1
16 30635 1 1 90 GLU CD C 8.209 6.896 -11.000 1.00 . A A . 94 GLU CD 1 1
16 30636 1 1 90 GLU CG C 8.668 7.317 -9.631 1.00 . A A . 94 GLU CG 1 1
16 30637 1 1 90 GLU H H 9.461 7.234 -6.955 1.00 . A A . 94 GLU H 1 1
16 30638 1 1 90 GLU HA H 11.644 8.598 -8.383 1.00 . A A . 94 GLU HA 1 1
16 30639 1 1 90 GLU HB2 H 10.165 8.586 -10.395 1.00 . A A . 94 GLU HB2 1 1
16 30640 1 1 90 GLU HB3 H 10.750 6.996 -9.912 1.00 . A A . 94 GLU HB3 1 1
16 30641 1 1 90 GLU HG2 H 8.616 6.458 -8.976 1.00 . A A . 94 GLU HG2 1 1
16 30642 1 1 90 GLU HG3 H 8.020 8.098 -9.261 1.00 . A A . 94 GLU HG3 1 1
16 30643 1 1 90 GLU N N 10.376 7.485 -7.219 1.00 . A A . 94 GLU N 1 1
16 30644 1 1 90 GLU O O 8.886 9.759 -7.341 1.00 . A A . 94 GLU O 1 1
16 30645 1 1 90 GLU OE1 O 7.806 7.766 -11.791 1.00 . A A . 94 GLU OE1 1 1
16 30646 1 1 90 GLU OE2 O 8.258 5.688 -11.309 1.00 . A A . 94 GLU OE2 1 1
16 30647 1 1 91 SER C C 8.712 12.237 -9.471 1.00 . A A . 95 SER C 1 1
16 30648 1 1 91 SER CA C 9.811 12.071 -8.434 1.00 . A A . 95 SER CA 1 1
16 30649 1 1 91 SER CB C 10.863 13.177 -8.497 1.00 . A A . 95 SER CB 1 1
16 30650 1 1 91 SER H H 11.258 10.720 -9.086 1.00 . A A . 95 SER H 1 1
16 30651 1 1 91 SER HA H 9.343 12.086 -7.462 1.00 . A A . 95 SER HA 1 1
16 30652 1 1 91 SER HB2 H 10.377 14.139 -8.523 1.00 . A A . 95 SER HB2 1 1
16 30653 1 1 91 SER HB3 H 11.481 13.120 -7.612 1.00 . A A . 95 SER HB3 1 1
16 30654 1 1 91 SER HG H 11.260 12.485 -10.292 1.00 . A A . 95 SER HG 1 1
16 30655 1 1 91 SER N N 10.421 10.790 -8.575 1.00 . A A . 95 SER N 1 1
16 30656 1 1 91 SER O O 8.938 12.086 -10.685 1.00 . A A . 95 SER O 1 1
16 30657 1 1 91 SER OG O 11.700 13.046 -9.641 1.00 . A A . 95 SER OG 1 1
16 30658 1 1 92 ILE C C 5.772 13.970 -9.907 1.00 . A A . 96 ILE C 1 1
16 30659 1 1 92 ILE CA C 6.389 12.593 -9.881 1.00 . A A . 96 ILE CA 1 1
16 30660 1 1 92 ILE CB C 5.305 11.613 -9.513 1.00 . A A . 96 ILE CB 1 1
16 30661 1 1 92 ILE CD1 C 3.530 11.325 -7.738 1.00 . A A . 96 ILE CD1 1 1
16 30662 1 1 92 ILE CG1 C 4.881 11.823 -8.078 1.00 . A A . 96 ILE CG1 1 1
16 30663 1 1 92 ILE CG2 C 5.787 10.188 -9.777 1.00 . A A . 96 ILE CG2 1 1
16 30664 1 1 92 ILE H H 7.455 12.657 -8.035 1.00 . A A . 96 ILE H 1 1
16 30665 1 1 92 ILE HA H 6.678 12.358 -10.884 1.00 . A A . 96 ILE HA 1 1
16 30666 1 1 92 ILE HB H 4.497 11.852 -10.177 1.00 . A A . 96 ILE HB 1 1
16 30667 1 1 92 ILE HD11 H 3.411 10.297 -8.048 1.00 . A A . 96 ILE HD11 1 1
16 30668 1 1 92 ILE HD12 H 3.402 11.393 -6.668 1.00 . A A . 96 ILE HD12 1 1
16 30669 1 1 92 ILE HD13 H 2.798 11.968 -8.201 1.00 . A A . 96 ILE HD13 1 1
16 30670 1 1 92 ILE HG12 H 5.576 11.312 -7.430 1.00 . A A . 96 ILE HG12 1 1
16 30671 1 1 92 ILE HG13 H 4.913 12.880 -7.851 1.00 . A A . 96 ILE HG13 1 1
16 30672 1 1 92 ILE HG21 H 6.049 10.099 -10.821 1.00 . A A . 96 ILE HG21 1 1
16 30673 1 1 92 ILE HG22 H 6.663 9.989 -9.177 1.00 . A A . 96 ILE HG22 1 1
16 30674 1 1 92 ILE HG23 H 5.007 9.483 -9.530 1.00 . A A . 96 ILE HG23 1 1
16 30675 1 1 92 ILE N N 7.533 12.494 -9.007 1.00 . A A . 96 ILE N 1 1
16 30676 1 1 92 ILE O O 6.247 14.902 -9.245 1.00 . A A . 96 ILE O 1 1
16 30677 1 1 93 ALA C C 2.571 15.084 -10.223 1.00 . A A . 97 ALA C 1 1
16 30678 1 1 93 ALA CA C 3.942 15.322 -10.752 1.00 . A A . 97 ALA CA 1 1
16 30679 1 1 93 ALA CB C 3.876 15.839 -12.134 1.00 . A A . 97 ALA CB 1 1
16 30680 1 1 93 ALA H H 4.439 13.345 -11.259 1.00 . A A . 97 ALA H 1 1
16 30681 1 1 93 ALA HA H 4.427 16.022 -10.107 1.00 . A A . 97 ALA HA 1 1
16 30682 1 1 93 ALA HB1 H 4.871 15.941 -12.540 1.00 . A A . 97 ALA HB1 1 1
16 30683 1 1 93 ALA HB2 H 3.346 16.779 -12.124 1.00 . A A . 97 ALA HB2 1 1
16 30684 1 1 93 ALA HB3 H 3.302 15.099 -12.674 1.00 . A A . 97 ALA HB3 1 1
16 30685 1 1 93 ALA N N 4.714 14.094 -10.683 1.00 . A A . 97 ALA N 1 1
16 30686 1 1 93 ALA O O 1.736 15.985 -10.139 1.00 . A A . 97 ALA O 1 1
16 30687 1 1 94 LYS C C 0.051 13.539 -10.219 1.00 . A A . 98 LYS C 1 1
16 30688 1 1 94 LYS CA C 1.243 13.339 -9.282 1.00 . A A . 98 LYS CA 1 1
16 30689 1 1 94 LYS CB C 1.086 13.959 -7.935 1.00 . A A . 98 LYS CB 1 1
16 30690 1 1 94 LYS CD C -0.572 14.046 -6.103 1.00 . A A . 98 LYS CD 1 1
16 30691 1 1 94 LYS CE C 0.217 14.294 -4.899 1.00 . A A . 98 LYS CE 1 1
16 30692 1 1 94 LYS CG C 0.248 13.213 -7.017 1.00 . A A . 98 LYS CG 1 1
16 30693 1 1 94 LYS H H 3.206 13.347 -9.840 1.00 . A A . 98 LYS H 1 1
16 30694 1 1 94 LYS HA H 1.312 12.279 -9.151 1.00 . A A . 98 LYS HA 1 1
16 30695 1 1 94 LYS HB2 H 2.093 13.976 -7.547 1.00 . A A . 98 LYS HB2 1 1
16 30696 1 1 94 LYS HB3 H 0.754 14.953 -8.073 1.00 . A A . 98 LYS HB3 1 1
16 30697 1 1 94 LYS HD2 H -0.773 14.985 -6.598 1.00 . A A . 98 LYS HD2 1 1
16 30698 1 1 94 LYS HD3 H -1.484 13.528 -5.851 1.00 . A A . 98 LYS HD3 1 1
16 30699 1 1 94 LYS HE2 H 0.413 13.282 -4.580 1.00 . A A . 98 LYS HE2 1 1
16 30700 1 1 94 LYS HE3 H 1.133 14.744 -5.239 1.00 . A A . 98 LYS HE3 1 1
16 30701 1 1 94 LYS HG2 H -0.208 12.365 -7.468 1.00 . A A . 98 LYS HG2 1 1
16 30702 1 1 94 LYS HG3 H 1.047 12.826 -6.416 1.00 . A A . 98 LYS HG3 1 1
16 30703 1 1 94 LYS HZ1 H -0.860 16.000 -4.307 1.00 . A A . 98 LYS HZ1 1 1
16 30704 1 1 94 LYS HZ2 H -1.274 14.605 -3.445 1.00 . A A . 98 LYS HZ2 1 1
16 30705 1 1 94 LYS HZ3 H 0.157 15.390 -3.120 1.00 . A A . 98 LYS HZ3 1 1
16 30706 1 1 94 LYS N N 2.407 13.881 -9.815 1.00 . A A . 98 LYS N 1 1
16 30707 1 1 94 LYS NZ N -0.487 15.123 -3.892 1.00 . A A . 98 LYS NZ 1 1
16 30708 1 1 94 LYS O O 0.228 13.627 -11.446 1.00 . A A . 98 LYS O 1 1
16 30709 1 1 95 ARG C C -2.833 12.523 -11.107 1.00 . A A . 99 ARG C 1 1
16 30710 1 1 95 ARG CA C -2.406 13.742 -10.304 1.00 . A A . 99 ARG CA 1 1
16 30711 1 1 95 ARG CB C -2.301 15.022 -11.184 1.00 . A A . 99 ARG CB 1 1
16 30712 1 1 95 ARG CD C -3.918 16.572 -10.053 1.00 . A A . 99 ARG CD 1 1
16 30713 1 1 95 ARG CG C -3.568 15.841 -11.343 1.00 . A A . 99 ARG CG 1 1
16 30714 1 1 95 ARG CZ C -5.287 18.589 -9.489 1.00 . A A . 99 ARG CZ 1 1
16 30715 1 1 95 ARG H H -1.112 13.152 -8.717 1.00 . A A . 99 ARG H 1 1
16 30716 1 1 95 ARG HA H -3.145 13.872 -9.535 1.00 . A A . 99 ARG HA 1 1
16 30717 1 1 95 ARG HB2 H -1.541 15.663 -10.758 1.00 . A A . 99 ARG HB2 1 1
16 30718 1 1 95 ARG HB3 H -1.955 14.723 -12.162 1.00 . A A . 99 ARG HB3 1 1
16 30719 1 1 95 ARG HD2 H -4.209 15.843 -9.311 1.00 . A A . 99 ARG HD2 1 1
16 30720 1 1 95 ARG HD3 H -3.050 17.115 -9.706 1.00 . A A . 99 ARG HD3 1 1
16 30721 1 1 95 ARG HE H -5.591 17.311 -11.029 1.00 . A A . 99 ARG HE 1 1
16 30722 1 1 95 ARG HG2 H -3.425 16.571 -12.125 1.00 . A A . 99 ARG HG2 1 1
16 30723 1 1 95 ARG HG3 H -4.381 15.178 -11.600 1.00 . A A . 99 ARG HG3 1 1
16 30724 1 1 95 ARG HH11 H -3.750 18.319 -8.146 1.00 . A A . 99 ARG HH11 1 1
16 30725 1 1 95 ARG HH12 H -4.723 19.681 -7.860 1.00 . A A . 99 ARG HH12 1 1
16 30726 1 1 95 ARG HH21 H -6.882 19.178 -10.606 1.00 . A A . 99 ARG HH21 1 1
16 30727 1 1 95 ARG HH22 H -6.572 20.185 -9.272 1.00 . A A . 99 ARG HH22 1 1
16 30728 1 1 95 ARG N N -1.133 13.464 -9.645 1.00 . A A . 99 ARG N 1 1
16 30729 1 1 95 ARG NE N -5.023 17.512 -10.248 1.00 . A A . 99 ARG NE 1 1
16 30730 1 1 95 ARG NH1 N -4.530 18.877 -8.429 1.00 . A A . 99 ARG NH1 1 1
16 30731 1 1 95 ARG NH2 N -6.309 19.374 -9.806 1.00 . A A . 99 ARG NH2 1 1
16 30732 1 1 95 ARG O O -3.748 12.584 -11.936 1.00 . A A . 99 ARG O 1 1
16 30733 1 1 96 ARG C C -3.692 9.478 -10.964 1.00 . A A . 100 ARG C 1 1
16 30734 1 1 96 ARG CA C -2.442 10.169 -11.484 1.00 . A A . 100 ARG CA 1 1
16 30735 1 1 96 ARG CB C -1.217 9.280 -11.316 1.00 . A A . 100 ARG CB 1 1
16 30736 1 1 96 ARG CD C 1.307 9.260 -11.215 1.00 . A A . 100 ARG CD 1 1
16 30737 1 1 96 ARG CG C 0.068 9.951 -11.783 1.00 . A A . 100 ARG CG 1 1
16 30738 1 1 96 ARG CZ C 2.125 6.920 -10.914 1.00 . A A . 100 ARG CZ 1 1
16 30739 1 1 96 ARG H H -1.575 11.392 -10.040 1.00 . A A . 100 ARG H 1 1
16 30740 1 1 96 ARG HA H -2.565 10.388 -12.533 1.00 . A A . 100 ARG HA 1 1
16 30741 1 1 96 ARG HB2 H -1.105 9.022 -10.273 1.00 . A A . 100 ARG HB2 1 1
16 30742 1 1 96 ARG HB3 H -1.350 8.374 -11.891 1.00 . A A . 100 ARG HB3 1 1
16 30743 1 1 96 ARG HD2 H 2.190 9.728 -11.625 1.00 . A A . 100 ARG HD2 1 1
16 30744 1 1 96 ARG HD3 H 1.309 9.380 -10.141 1.00 . A A . 100 ARG HD3 1 1
16 30745 1 1 96 ARG HE H 0.760 7.539 -12.261 1.00 . A A . 100 ARG HE 1 1
16 30746 1 1 96 ARG HG2 H 0.107 9.934 -12.863 1.00 . A A . 100 ARG HG2 1 1
16 30747 1 1 96 ARG HG3 H 0.020 10.973 -11.426 1.00 . A A . 100 ARG HG3 1 1
16 30748 1 1 96 ARG HH11 H 3.018 8.215 -9.582 1.00 . A A . 100 ARG HH11 1 1
16 30749 1 1 96 ARG HH12 H 3.543 6.605 -9.470 1.00 . A A . 100 ARG HH12 1 1
16 30750 1 1 96 ARG HH21 H 1.421 5.368 -12.006 1.00 . A A . 100 ARG HH21 1 1
16 30751 1 1 96 ARG HH22 H 2.612 4.924 -10.882 1.00 . A A . 100 ARG HH22 1 1
16 30752 1 1 96 ARG N N -2.219 11.404 -10.787 1.00 . A A . 100 ARG N 1 1
16 30753 1 1 96 ARG NE N 1.357 7.827 -11.532 1.00 . A A . 100 ARG NE 1 1
16 30754 1 1 96 ARG NH1 N 2.943 7.272 -9.919 1.00 . A A . 100 ARG NH1 1 1
16 30755 1 1 96 ARG NH2 N 2.051 5.656 -11.279 1.00 . A A . 100 ARG NH2 1 1
16 30756 1 1 96 ARG O O -4.602 9.178 -11.740 1.00 . A A . 100 ARG O 1 1
16 30757 1 1 97 PHE C C -5.867 9.389 -8.326 1.00 . A A . 101 PHE C 1 1
16 30758 1 1 97 PHE CA C -4.923 8.526 -9.113 1.00 . A A . 101 PHE CA 1 1
16 30759 1 1 97 PHE CB C -4.536 7.235 -8.378 1.00 . A A . 101 PHE CB 1 1
16 30760 1 1 97 PHE CD1 C -3.060 6.095 -10.076 1.00 . A A . 101 PHE CD1 1 1
16 30761 1 1 97 PHE CD2 C -5.084 5.023 -9.426 1.00 . A A . 101 PHE CD2 1 1
16 30762 1 1 97 PHE CE1 C -2.782 5.057 -10.936 1.00 . A A . 101 PHE CE1 1 1
16 30763 1 1 97 PHE CE2 C -4.811 3.980 -10.287 1.00 . A A . 101 PHE CE2 1 1
16 30764 1 1 97 PHE CG C -4.213 6.093 -9.307 1.00 . A A . 101 PHE CG 1 1
16 30765 1 1 97 PHE CZ C -3.657 3.997 -11.043 1.00 . A A . 101 PHE CZ 1 1
16 30766 1 1 97 PHE H H -3.033 9.521 -9.051 1.00 . A A . 101 PHE H 1 1
16 30767 1 1 97 PHE HA H -5.486 8.257 -9.988 1.00 . A A . 101 PHE HA 1 1
16 30768 1 1 97 PHE HB2 H -3.663 7.422 -7.771 1.00 . A A . 101 PHE HB2 1 1
16 30769 1 1 97 PHE HB3 H -5.354 6.930 -7.741 1.00 . A A . 101 PHE HB3 1 1
16 30770 1 1 97 PHE HD1 H -2.372 6.926 -9.993 1.00 . A A . 101 PHE HD1 1 1
16 30771 1 1 97 PHE HD2 H -5.987 5.011 -8.833 1.00 . A A . 101 PHE HD2 1 1
16 30772 1 1 97 PHE HE1 H -1.877 5.074 -11.526 1.00 . A A . 101 PHE HE1 1 1
16 30773 1 1 97 PHE HE2 H -5.499 3.152 -10.368 1.00 . A A . 101 PHE HE2 1 1
16 30774 1 1 97 PHE HZ H -3.442 3.180 -11.719 1.00 . A A . 101 PHE HZ 1 1
16 30775 1 1 97 PHE N N -3.766 9.242 -9.658 1.00 . A A . 101 PHE N 1 1
16 30776 1 1 97 PHE O O -7.000 8.997 -8.061 1.00 . A A . 101 PHE O 1 1
16 30777 1 1 98 ALA C C -6.634 11.244 -5.804 1.00 . A A . 102 ALA C 1 1
16 30778 1 1 98 ALA CA C -6.138 11.620 -7.226 1.00 . A A . 102 ALA CA 1 1
16 30779 1 1 98 ALA CB C -7.250 12.225 -8.077 1.00 . A A . 102 ALA CB 1 1
16 30780 1 1 98 ALA H H -4.455 10.660 -8.234 1.00 . A A . 102 ALA H 1 1
16 30781 1 1 98 ALA HA H -5.399 12.386 -7.055 1.00 . A A . 102 ALA HA 1 1
16 30782 1 1 98 ALA HB1 H -6.860 12.489 -9.048 1.00 . A A . 102 ALA HB1 1 1
16 30783 1 1 98 ALA HB2 H -7.641 13.105 -7.592 1.00 . A A . 102 ALA HB2 1 1
16 30784 1 1 98 ALA HB3 H -8.042 11.502 -8.196 1.00 . A A . 102 ALA HB3 1 1
16 30785 1 1 98 ALA N N -5.386 10.545 -7.962 1.00 . A A . 102 ALA N 1 1
16 30786 1 1 98 ALA O O -6.936 12.126 -4.991 1.00 . A A . 102 ALA O 1 1
16 30787 1 1 99 GLY C C -6.374 8.158 -4.029 1.00 . A A . 103 GLY C 1 1
16 30788 1 1 99 GLY CA C -7.022 9.498 -4.209 1.00 . A A . 103 GLY CA 1 1
16 30789 1 1 99 GLY H H -6.550 9.346 -6.251 1.00 . A A . 103 GLY H 1 1
16 30790 1 1 99 GLY HA2 H -8.090 9.391 -4.100 1.00 . A A . 103 GLY HA2 1 1
16 30791 1 1 99 GLY HA3 H -6.649 10.190 -3.470 1.00 . A A . 103 GLY HA3 1 1
16 30792 1 1 99 GLY N N -6.701 9.986 -5.523 1.00 . A A . 103 GLY N 1 1
16 30793 1 1 99 GLY O O -5.938 7.573 -5.017 1.00 . A A . 103 GLY O 1 1
16 30794 1 1 100 TRP C C -6.788 5.295 -2.596 1.00 . A A . 104 TRP C 1 1
16 30795 1 1 100 TRP CA C -5.690 6.356 -2.567 1.00 . A A . 104 TRP CA 1 1
16 30796 1 1 100 TRP CB C -4.825 6.344 -1.286 1.00 . A A . 104 TRP CB 1 1
16 30797 1 1 100 TRP CD1 C -3.315 4.299 -0.975 1.00 . A A . 104 TRP CD1 1 1
16 30798 1 1 100 TRP CD2 C -5.242 4.231 0.118 1.00 . A A . 104 TRP CD2 1 1
16 30799 1 1 100 TRP CE2 C -4.550 3.062 0.387 1.00 . A A . 104 TRP CE2 1 1
16 30800 1 1 100 TRP CE3 C -6.488 4.425 0.692 1.00 . A A . 104 TRP CE3 1 1
16 30801 1 1 100 TRP CG C -4.454 5.007 -0.756 1.00 . A A . 104 TRP CG 1 1
16 30802 1 1 100 TRP CH2 C -6.312 2.362 1.743 1.00 . A A . 104 TRP CH2 1 1
16 30803 1 1 100 TRP CZ2 C -5.076 2.100 1.214 1.00 . A A . 104 TRP CZ2 1 1
16 30804 1 1 100 TRP CZ3 C -6.994 3.508 1.479 1.00 . A A . 104 TRP CZ3 1 1
16 30805 1 1 100 TRP H H -6.531 8.215 -2.036 1.00 . A A . 104 TRP H 1 1
16 30806 1 1 100 TRP HA H -5.063 6.133 -3.417 1.00 . A A . 104 TRP HA 1 1
16 30807 1 1 100 TRP HB2 H -3.903 6.867 -1.478 1.00 . A A . 104 TRP HB2 1 1
16 30808 1 1 100 TRP HB3 H -5.347 6.865 -0.511 1.00 . A A . 104 TRP HB3 1 1
16 30809 1 1 100 TRP HD1 H -2.490 4.614 -1.597 1.00 . A A . 104 TRP HD1 1 1
16 30810 1 1 100 TRP HE1 H -2.641 2.459 -0.317 1.00 . A A . 104 TRP HE1 1 1
16 30811 1 1 100 TRP HE3 H -7.100 5.288 0.548 1.00 . A A . 104 TRP HE3 1 1
16 30812 1 1 100 TRP HH2 H -6.834 1.696 2.392 1.00 . A A . 104 TRP HH2 1 1
16 30813 1 1 100 TRP HZ2 H -4.555 1.181 1.442 1.00 . A A . 104 TRP HZ2 1 1
16 30814 1 1 100 TRP HZ3 H -7.972 3.712 1.900 1.00 . A A . 104 TRP HZ3 1 1
16 30815 1 1 100 TRP N N -6.247 7.683 -2.812 1.00 . A A . 104 TRP N 1 1
16 30816 1 1 100 TRP NE1 N -3.367 3.123 -0.291 1.00 . A A . 104 TRP NE1 1 1
16 30817 1 1 100 TRP O O -7.908 5.524 -2.112 1.00 . A A . 104 TRP O 1 1
16 30818 1 1 101 HIS C C -6.988 1.817 -2.765 1.00 . A A . 105 HIS C 1 1
16 30819 1 1 101 HIS CA C -7.451 3.110 -3.412 1.00 . A A . 105 HIS CA 1 1
16 30820 1 1 101 HIS CB C -7.606 2.909 -4.919 1.00 . A A . 105 HIS CB 1 1
16 30821 1 1 101 HIS CD2 C -9.380 4.501 -5.939 1.00 . A A . 105 HIS CD2 1 1
16 30822 1 1 101 HIS CE1 C -8.023 5.982 -6.804 1.00 . A A . 105 HIS CE1 1 1
16 30823 1 1 101 HIS CG C -8.123 4.107 -5.659 1.00 . A A . 105 HIS CG 1 1
16 30824 1 1 101 HIS H H -5.552 3.957 -3.483 1.00 . A A . 105 HIS H 1 1
16 30825 1 1 101 HIS HA H -8.397 3.423 -3.003 1.00 . A A . 105 HIS HA 1 1
16 30826 1 1 101 HIS HB2 H -6.610 2.732 -5.302 1.00 . A A . 105 HIS HB2 1 1
16 30827 1 1 101 HIS HB3 H -8.252 2.066 -5.119 1.00 . A A . 105 HIS HB3 1 1
16 30828 1 1 101 HIS HD1 H -6.312 5.092 -6.144 1.00 . A A . 105 HIS HD1 1 1
16 30829 1 1 101 HIS HD2 H -10.293 3.996 -5.653 1.00 . A A . 105 HIS HD2 1 1
16 30830 1 1 101 HIS HE1 H -7.646 6.847 -7.326 1.00 . A A . 105 HIS HE1 1 1
16 30831 1 1 101 HIS HE2 H -10.003 6.337 -6.689 1.00 . A A . 105 HIS HE2 1 1
16 30832 1 1 101 HIS N N -6.475 4.150 -3.189 1.00 . A A . 105 HIS N 1 1
16 30833 1 1 101 HIS ND1 N -7.295 5.061 -6.217 1.00 . A A . 105 HIS ND1 1 1
16 30834 1 1 101 HIS NE2 N -9.286 5.666 -6.650 1.00 . A A . 105 HIS NE2 1 1
16 30835 1 1 101 HIS O O -5.793 1.591 -2.646 1.00 . A A . 105 HIS O 1 1
16 30836 1 1 102 MET C C -8.494 -1.362 -2.327 1.00 . A A . 106 MET C 1 1
16 30837 1 1 102 MET CA C -7.562 -0.306 -1.750 1.00 . A A . 106 MET CA 1 1
16 30838 1 1 102 MET CB C -7.708 -0.246 -0.218 1.00 . A A . 106 MET CB 1 1
16 30839 1 1 102 MET CE C -5.356 -3.393 1.340 1.00 . A A . 106 MET CE 1 1
16 30840 1 1 102 MET CG C -6.669 -1.067 0.573 1.00 . A A . 106 MET CG 1 1
16 30841 1 1 102 MET H H -8.869 1.195 -2.439 1.00 . A A . 106 MET H 1 1
16 30842 1 1 102 MET HA H -6.542 -0.535 -2.015 1.00 . A A . 106 MET HA 1 1
16 30843 1 1 102 MET HB2 H -7.627 0.786 0.094 1.00 . A A . 106 MET HB2 1 1
16 30844 1 1 102 MET HB3 H -8.692 -0.606 0.045 1.00 . A A . 106 MET HB3 1 1
16 30845 1 1 102 MET HE1 H -4.453 -2.846 1.114 1.00 . A A . 106 MET HE1 1 1
16 30846 1 1 102 MET HE2 H -5.634 -3.232 2.371 1.00 . A A . 106 MET HE2 1 1
16 30847 1 1 102 MET HE3 H -5.161 -4.443 1.164 1.00 . A A . 106 MET HE3 1 1
16 30848 1 1 102 MET HG2 H -5.689 -0.698 0.311 1.00 . A A . 106 MET HG2 1 1
16 30849 1 1 102 MET HG3 H -6.825 -0.899 1.627 1.00 . A A . 106 MET HG3 1 1
16 30850 1 1 102 MET N N -7.916 0.977 -2.346 1.00 . A A . 106 MET N 1 1
16 30851 1 1 102 MET O O -9.657 -1.070 -2.586 1.00 . A A . 106 MET O 1 1
16 30852 1 1 102 MET SD S -6.687 -2.843 0.254 1.00 . A A . 106 MET SD 1 1
16 30853 1 1 103 GLN C C -9.608 -4.402 -2.094 1.00 . A A . 107 GLN C 1 1
16 30854 1 1 103 GLN CA C -8.790 -3.643 -3.136 1.00 . A A . 107 GLN CA 1 1
16 30855 1 1 103 GLN CB C -7.891 -4.634 -3.860 1.00 . A A . 107 GLN CB 1 1
16 30856 1 1 103 GLN CD C -6.199 -5.080 -5.657 1.00 . A A . 107 GLN CD 1 1
16 30857 1 1 103 GLN CG C -7.149 -4.067 -5.049 1.00 . A A . 107 GLN CG 1 1
16 30858 1 1 103 GLN H H -7.058 -2.729 -2.299 1.00 . A A . 107 GLN H 1 1
16 30859 1 1 103 GLN HA H -9.459 -3.201 -3.858 1.00 . A A . 107 GLN HA 1 1
16 30860 1 1 103 GLN HB2 H -7.162 -5.009 -3.159 1.00 . A A . 107 GLN HB2 1 1
16 30861 1 1 103 GLN HB3 H -8.495 -5.460 -4.204 1.00 . A A . 107 GLN HB3 1 1
16 30862 1 1 103 GLN HE21 H -6.390 -4.244 -7.424 1.00 . A A . 107 GLN HE21 1 1
16 30863 1 1 103 GLN HE22 H -5.366 -5.632 -7.354 1.00 . A A . 107 GLN HE22 1 1
16 30864 1 1 103 GLN HG2 H -7.865 -3.758 -5.795 1.00 . A A . 107 GLN HG2 1 1
16 30865 1 1 103 GLN HG3 H -6.577 -3.209 -4.722 1.00 . A A . 107 GLN HG3 1 1
16 30866 1 1 103 GLN N N -7.992 -2.560 -2.542 1.00 . A A . 107 GLN N 1 1
16 30867 1 1 103 GLN NE2 N -5.958 -4.975 -6.933 1.00 . A A . 107 GLN NE2 1 1
16 30868 1 1 103 GLN O O -10.734 -4.803 -2.360 1.00 . A A . 107 GLN O 1 1
16 30869 1 1 103 GLN OE1 O -5.670 -5.942 -4.968 1.00 . A A . 107 GLN OE1 1 1
16 30870 1 1 104 LEU C C -10.920 -4.769 0.817 1.00 . A A . 108 LEU C 1 1
16 30871 1 1 104 LEU CA C -9.650 -5.361 0.194 1.00 . A A . 108 LEU CA 1 1
16 30872 1 1 104 LEU CB C -8.605 -5.718 1.282 1.00 . A A . 108 LEU CB 1 1
16 30873 1 1 104 LEU CD1 C -8.334 -8.196 0.812 1.00 . A A . 108 LEU CD1 1 1
16 30874 1 1 104 LEU CD2 C -6.751 -6.585 -0.257 1.00 . A A . 108 LEU CD2 1 1
16 30875 1 1 104 LEU CG C -7.603 -6.869 0.976 1.00 . A A . 108 LEU CG 1 1
16 30876 1 1 104 LEU H H -8.230 -4.044 -0.694 1.00 . A A . 108 LEU H 1 1
16 30877 1 1 104 LEU HA H -9.953 -6.281 -0.283 1.00 . A A . 108 LEU HA 1 1
16 30878 1 1 104 LEU HB2 H -8.027 -4.827 1.485 1.00 . A A . 108 LEU HB2 1 1
16 30879 1 1 104 LEU HB3 H -9.146 -5.979 2.181 1.00 . A A . 108 LEU HB3 1 1
16 30880 1 1 104 LEU HD11 H -8.886 -8.422 1.713 1.00 . A A . 108 LEU HD11 1 1
16 30881 1 1 104 LEU HD12 H -9.011 -8.140 -0.027 1.00 . A A . 108 LEU HD12 1 1
16 30882 1 1 104 LEU HD13 H -7.608 -8.977 0.635 1.00 . A A . 108 LEU HD13 1 1
16 30883 1 1 104 LEU HD21 H -6.199 -5.668 -0.118 1.00 . A A . 108 LEU HD21 1 1
16 30884 1 1 104 LEU HD22 H -6.062 -7.400 -0.415 1.00 . A A . 108 LEU HD22 1 1
16 30885 1 1 104 LEU HD23 H -7.396 -6.483 -1.118 1.00 . A A . 108 LEU HD23 1 1
16 30886 1 1 104 LEU HG H -6.948 -6.981 1.828 1.00 . A A . 108 LEU HG 1 1
16 30887 1 1 104 LEU N N -9.060 -4.530 -0.888 1.00 . A A . 108 LEU N 1 1
16 30888 1 1 104 LEU O O -11.433 -5.275 1.819 1.00 . A A . 108 LEU O 1 1
16 30889 1 1 105 SER C C -13.801 -3.949 -0.091 0.20 . A A . 109 SER C 1 1
16 30890 1 1 105 SER CA C -12.684 -3.158 0.604 0.20 . A A . 109 SER CA 1 1
16 30891 1 1 105 SER CB C -12.694 -1.701 0.175 0.20 . A A . 109 SER CB 1 1
16 30892 1 1 105 SER H H -10.970 -3.309 -0.541 0.20 . A A . 109 SER H 1 1
16 30893 1 1 105 SER HA H -12.791 -3.226 1.676 0.20 . A A . 109 SER HA 1 1
16 30894 1 1 105 SER HB2 H -13.692 -1.300 0.278 0.20 . A A . 109 SER HB2 1 1
16 30895 1 1 105 SER HB3 H -12.007 -1.139 0.788 0.20 . A A . 109 SER HB3 1 1
16 30896 1 1 105 SER HG H -12.632 -0.751 -1.519 0.20 . A A . 109 SER HG 1 1
16 30897 1 1 105 SER N N -11.431 -3.726 0.215 0.20 . A A . 109 SER N 1 1
16 30898 1 1 105 SER O O -14.975 -3.887 0.286 0.20 . A A . 109 SER O 1 1
16 30899 1 1 105 SER OG O -12.289 -1.590 -1.188 0.20 . A A . 109 SER OG 1 1
16 30900 1 1 106 CYS C C -13.702 -6.925 -1.863 0.20 . A A . 110 CYS C 1 1
16 30901 1 1 106 CYS CA C -14.263 -5.513 -1.881 0.20 . A A . 110 CYS CA 1 1
16 30902 1 1 106 CYS CB C -14.320 -4.962 -3.317 0.20 . A A . 110 CYS CB 1 1
16 30903 1 1 106 CYS H H -12.444 -4.721 -1.320 0.20 . A A . 110 CYS H 1 1
16 30904 1 1 106 CYS HA H -15.253 -5.497 -1.448 0.20 . A A . 110 CYS HA 1 1
16 30905 1 1 106 CYS HB2 H -14.765 -3.977 -3.301 0.20 . A A . 110 CYS HB2 1 1
16 30906 1 1 106 CYS HB3 H -13.311 -4.876 -3.694 0.20 . A A . 110 CYS HB3 1 1
16 30907 1 1 106 CYS HG H -14.382 -6.363 -5.390 0.20 . A A . 110 CYS HG 1 1
16 30908 1 1 106 CYS N N -13.401 -4.694 -1.096 0.20 . A A . 110 CYS N 1 1
16 30909 1 1 106 CYS O O -12.499 -7.122 -2.052 0.20 . A A . 110 CYS O 1 1
16 30910 1 1 106 CYS SG S -15.267 -5.958 -4.488 0.20 . A A . 110 CYS SG 1 1
16 30911 1 1 107 SER C C -14.046 -9.841 -2.971 0.20 . A A . 111 SER C 1 1
16 30912 1 1 107 SER CA C -14.124 -9.258 -1.559 0.20 . A A . 111 SER CA 1 1
16 30913 1 1 107 SER CB C -15.115 -10.058 -0.727 0.20 . A A . 111 SER CB 1 1
16 30914 1 1 107 SER H H -15.489 -7.676 -1.478 0.20 . A A . 111 SER H 1 1
16 30915 1 1 107 SER HA H -13.153 -9.303 -1.092 0.20 . A A . 111 SER HA 1 1
16 30916 1 1 107 SER HB2 H -16.012 -10.228 -1.302 0.20 . A A . 111 SER HB2 1 1
16 30917 1 1 107 SER HB3 H -14.671 -11.015 -0.493 0.20 . A A . 111 SER HB3 1 1
16 30918 1 1 107 SER HG H -16.193 -8.839 0.355 0.20 . A A . 111 SER HG 1 1
16 30919 1 1 107 SER N N -14.543 -7.885 -1.619 0.20 . A A . 111 SER N 1 1
16 30920 1 1 107 SER O O -14.621 -9.293 -3.918 0.20 . A A . 111 SER O 1 1
16 30921 1 1 107 SER OG O -15.409 -9.385 0.495 0.20 . A A . 111 SER OG 1 1
16 30922 1 1 108 GLU C C -14.160 -12.825 -4.439 0.20 . A A . 112 GLU C 1 1
16 30923 1 1 108 GLU CA C -13.210 -11.638 -4.360 0.20 . A A . 112 GLU CA 1 1
16 30924 1 1 108 GLU CB C -11.721 -12.036 -4.552 0.20 . A A . 112 GLU CB 1 1
16 30925 1 1 108 GLU CD C -11.452 -14.340 -3.426 0.20 . A A . 112 GLU CD 1 1
16 30926 1 1 108 GLU CG C -11.078 -12.866 -3.421 0.20 . A A . 112 GLU CG 1 1
16 30927 1 1 108 GLU H H -12.986 -11.358 -2.290 0.20 . A A . 112 GLU H 1 1
16 30928 1 1 108 GLU HA H -13.490 -10.936 -5.130 0.20 . A A . 112 GLU HA 1 1
16 30929 1 1 108 GLU HB2 H -11.642 -12.612 -5.461 0.20 . A A . 112 GLU HB2 1 1
16 30930 1 1 108 GLU HB3 H -11.143 -11.130 -4.673 0.20 . A A . 112 GLU HB3 1 1
16 30931 1 1 108 GLU HG2 H -10.005 -12.791 -3.496 0.20 . A A . 112 GLU HG2 1 1
16 30932 1 1 108 GLU HG3 H -11.387 -12.444 -2.475 0.20 . A A . 112 GLU HG3 1 1
16 30933 1 1 108 GLU N N -13.380 -10.956 -3.091 0.20 . A A . 112 GLU N 1 1
16 30934 1 1 108 GLU O O -13.926 -13.773 -5.170 0.20 . A A . 112 GLU O 1 1
16 30935 1 1 108 GLU OE1 O -10.779 -15.142 -4.142 0.20 . A A . 112 GLU OE1 1 1
16 30936 1 1 108 GLU OE2 O -12.376 -14.727 -2.699 0.20 . A A . 112 GLU OE2 1 1
16 30937 1 1 109 ALA C C -16.938 -14.222 -4.920 0.20 . A A . 113 ALA C 1 1
16 30938 1 1 109 ALA CA C -16.311 -13.725 -3.603 0.20 . A A . 113 ALA CA 1 1
16 30939 1 1 109 ALA CB C -17.388 -13.246 -2.643 0.20 . A A . 113 ALA CB 1 1
16 30940 1 1 109 ALA H H -15.485 -11.782 -3.412 0.20 . A A . 113 ALA H 1 1
16 30941 1 1 109 ALA HA H -15.811 -14.561 -3.139 0.20 . A A . 113 ALA HA 1 1
16 30942 1 1 109 ALA HB1 H -18.048 -14.063 -2.394 0.20 . A A . 113 ALA HB1 1 1
16 30943 1 1 109 ALA HB2 H -16.927 -12.869 -1.742 0.20 . A A . 113 ALA HB2 1 1
16 30944 1 1 109 ALA HB3 H -17.958 -12.455 -3.108 0.20 . A A . 113 ALA HB3 1 1
16 30945 1 1 109 ALA N N -15.302 -12.670 -3.781 0.20 . A A . 113 ALA N 1 1
16 30946 1 1 109 ALA O O -17.663 -15.207 -4.937 0.20 . A A . 113 ALA O 1 1
16 30947 1 1 110 ASP C C -16.067 -14.660 -8.090 0.20 . A A . 114 ASP C 1 1
16 30948 1 1 110 ASP CA C -17.164 -13.950 -7.314 0.20 . A A . 114 ASP CA 1 1
16 30949 1 1 110 ASP CB C -17.693 -12.765 -8.126 0.20 . A A . 114 ASP CB 1 1
16 30950 1 1 110 ASP CG C -18.960 -12.162 -7.577 0.20 . A A . 114 ASP CG 1 1
16 30951 1 1 110 ASP H H -16.136 -12.719 -5.892 0.20 . A A . 114 ASP H 1 1
16 30952 1 1 110 ASP HA H -17.967 -14.653 -7.147 0.20 . A A . 114 ASP HA 1 1
16 30953 1 1 110 ASP HB2 H -16.935 -11.999 -8.126 0.20 . A A . 114 ASP HB2 1 1
16 30954 1 1 110 ASP HB3 H -17.871 -13.092 -9.140 0.20 . A A . 114 ASP HB3 1 1
16 30955 1 1 110 ASP N N -16.673 -13.533 -5.999 0.20 . A A . 114 ASP N 1 1
16 30956 1 1 110 ASP O O -16.300 -15.236 -9.162 0.20 . A A . 114 ASP O 1 1
16 30957 1 1 110 ASP OD1 O -18.897 -11.281 -6.688 0.20 . A A . 114 ASP OD1 1 1
16 30958 1 1 110 ASP OD2 O -20.048 -12.529 -8.030 0.20 . A A . 114 ASP OD2 1 1
16 30959 1 1 111 MET C C -13.416 -16.494 -7.383 0.20 . A A . 115 MET C 1 1
16 30960 1 1 111 MET CA C -13.727 -15.254 -8.162 0.20 . A A . 115 MET CA 1 1
16 30961 1 1 111 MET CB C -12.499 -14.335 -8.202 0.20 . A A . 115 MET CB 1 1
16 30962 1 1 111 MET CE C -12.917 -12.132 -11.706 0.20 . A A . 115 MET CE 1 1
16 30963 1 1 111 MET CG C -12.626 -13.170 -9.156 0.20 . A A . 115 MET CG 1 1
16 30964 1 1 111 MET H H -14.746 -14.127 -6.712 0.20 . A A . 115 MET H 1 1
16 30965 1 1 111 MET HA H -13.997 -15.533 -9.171 0.20 . A A . 115 MET HA 1 1
16 30966 1 1 111 MET HB2 H -12.331 -13.942 -7.209 0.20 . A A . 115 MET HB2 1 1
16 30967 1 1 111 MET HB3 H -11.638 -14.919 -8.492 0.20 . A A . 115 MET HB3 1 1
16 30968 1 1 111 MET HE1 H -13.718 -11.534 -11.299 0.20 . A A . 115 MET HE1 1 1
16 30969 1 1 111 MET HE2 H -11.974 -11.621 -11.568 0.20 . A A . 115 MET HE2 1 1
16 30970 1 1 111 MET HE3 H -13.092 -12.295 -12.759 0.20 . A A . 115 MET HE3 1 1
16 30971 1 1 111 MET HG2 H -13.470 -12.567 -8.858 0.20 . A A . 115 MET HG2 1 1
16 30972 1 1 111 MET HG3 H -11.727 -12.574 -9.110 0.20 . A A . 115 MET HG3 1 1
16 30973 1 1 111 MET N N -14.870 -14.599 -7.566 0.20 . A A . 115 MET N 1 1
16 30974 1 1 111 MET O O -13.465 -17.599 -7.925 0.20 . A A . 115 MET O 1 1
16 30975 1 1 111 MET SD S -12.870 -13.714 -10.858 0.20 . A A . 115 MET SD 1 1
16 30976 1 1 112 ARG C C -11.598 -18.222 -5.499 0.20 . A A . 116 ARG C 1 1
16 30977 1 1 112 ARG CA C -12.814 -17.381 -5.128 0.20 . A A . 116 ARG CA 1 1
16 30978 1 1 112 ARG CB C -14.065 -18.241 -4.988 0.20 . A A . 116 ARG CB 1 1
16 30979 1 1 112 ARG CD C -16.548 -18.177 -4.602 0.20 . A A . 116 ARG CD 1 1
16 30980 1 1 112 ARG CG C -15.219 -17.481 -4.381 0.20 . A A . 116 ARG CG 1 1
16 30981 1 1 112 ARG CZ C -17.537 -20.274 -3.707 0.20 . A A . 116 ARG CZ 1 1
16 30982 1 1 112 ARG H H -13.001 -15.385 -5.740 0.20 . A A . 116 ARG H 1 1
16 30983 1 1 112 ARG HA H -12.615 -16.916 -4.172 0.20 . A A . 116 ARG HA 1 1
16 30984 1 1 112 ARG HB2 H -14.357 -18.576 -5.972 0.20 . A A . 116 ARG HB2 1 1
16 30985 1 1 112 ARG HB3 H -13.847 -19.095 -4.364 0.20 . A A . 116 ARG HB3 1 1
16 30986 1 1 112 ARG HD2 H -17.275 -17.691 -3.970 0.20 . A A . 116 ARG HD2 1 1
16 30987 1 1 112 ARG HD3 H -16.834 -18.044 -5.636 0.20 . A A . 116 ARG HD3 1 1
16 30988 1 1 112 ARG HE H -15.740 -20.089 -4.613 0.20 . A A . 116 ARG HE 1 1
16 30989 1 1 112 ARG HG2 H -15.049 -17.343 -3.326 0.20 . A A . 116 ARG HG2 1 1
16 30990 1 1 112 ARG HG3 H -15.258 -16.509 -4.850 0.20 . A A . 116 ARG HG3 1 1
16 30991 1 1 112 ARG HH11 H -18.574 -18.617 -3.083 0.20 . A A . 116 ARG HH11 1 1
16 30992 1 1 112 ARG HH12 H -19.317 -20.101 -2.693 0.20 . A A . 116 ARG HH12 1 1
16 30993 1 1 112 ARG HH21 H -16.725 -22.105 -4.056 0.20 . A A . 116 ARG HH21 1 1
16 30994 1 1 112 ARG HH22 H -18.245 -22.146 -3.288 0.20 . A A . 116 ARG HH22 1 1
16 30995 1 1 112 ARG N N -13.075 -16.301 -6.093 0.20 . A A . 116 ARG N 1 1
16 30996 1 1 112 ARG NE N -16.529 -19.606 -4.277 0.20 . A A . 116 ARG NE 1 1
16 30997 1 1 112 ARG NH1 N -18.545 -19.621 -3.119 0.20 . A A . 116 ARG NH1 1 1
16 30998 1 1 112 ARG NH2 N -17.500 -21.591 -3.673 0.20 . A A . 116 ARG NH2 1 1
16 30999 1 1 112 ARG O O -11.300 -19.236 -4.860 0.20 . A A . 116 ARG O 1 1
16 31000 1 1 113 SER C C -8.470 -18.219 -6.233 0.20 . A A . 117 SER C 1 1
16 31001 1 1 113 SER CA C -9.754 -18.476 -7.012 0.20 . A A . 117 SER CA 1 1
16 31002 1 1 113 SER CB C -9.621 -18.103 -8.492 0.20 . A A . 117 SER CB 1 1
16 31003 1 1 113 SER H H -11.061 -16.888 -6.868 0.20 . A A . 117 SER H 1 1
16 31004 1 1 113 SER HA H -9.984 -19.529 -6.962 0.20 . A A . 117 SER HA 1 1
16 31005 1 1 113 SER HB2 H -8.631 -18.351 -8.842 0.20 . A A . 117 SER HB2 1 1
16 31006 1 1 113 SER HB3 H -10.358 -18.644 -9.066 0.20 . A A . 117 SER HB3 1 1
16 31007 1 1 113 SER HG H -9.040 -16.296 -9.039 0.20 . A A . 117 SER HG 1 1
16 31008 1 1 113 SER N N -10.862 -17.764 -6.473 0.20 . A A . 117 SER N 1 1
16 31009 1 1 113 SER O O -7.453 -18.878 -6.468 0.20 . A A . 117 SER O 1 1
16 31010 1 1 113 SER OG O -9.846 -16.694 -8.680 0.20 . A A . 117 SER OG 1 1
16 31011 1 1 114 LEU C C -7.136 -17.870 -3.301 0.20 . A A . 118 LEU C 1 1
16 31012 1 1 114 LEU CA C -7.328 -16.957 -4.513 0.20 . A A . 118 LEU CA 1 1
16 31013 1 1 114 LEU CB C -7.330 -15.482 -4.096 0.20 . A A . 118 LEU CB 1 1
16 31014 1 1 114 LEU CD1 C -7.314 -13.036 -4.694 0.20 . A A . 118 LEU CD1 1 1
16 31015 1 1 114 LEU CD2 C -6.347 -14.700 -6.297 0.20 . A A . 118 LEU CD2 1 1
16 31016 1 1 114 LEU CG C -7.421 -14.452 -5.239 0.20 . A A . 118 LEU CG 1 1
16 31017 1 1 114 LEU H H -9.365 -16.837 -5.077 0.20 . A A . 118 LEU H 1 1
16 31018 1 1 114 LEU HA H -6.486 -17.122 -5.169 0.20 . A A . 118 LEU HA 1 1
16 31019 1 1 114 LEU HB2 H -8.170 -15.317 -3.437 0.20 . A A . 118 LEU HB2 1 1
16 31020 1 1 114 LEU HB3 H -6.423 -15.286 -3.546 0.20 . A A . 118 LEU HB3 1 1
16 31021 1 1 114 LEU HD11 H -8.083 -12.867 -3.956 0.20 . A A . 118 LEU HD11 1 1
16 31022 1 1 114 LEU HD12 H -6.343 -12.903 -4.239 0.20 . A A . 118 LEU HD12 1 1
16 31023 1 1 114 LEU HD13 H -7.428 -12.334 -5.506 0.20 . A A . 118 LEU HD13 1 1
16 31024 1 1 114 LEU HD21 H -5.368 -14.638 -5.844 0.20 . A A . 118 LEU HD21 1 1
16 31025 1 1 114 LEU HD22 H -6.485 -15.679 -6.730 0.20 . A A . 118 LEU HD22 1 1
16 31026 1 1 114 LEU HD23 H -6.431 -13.955 -7.074 0.20 . A A . 118 LEU HD23 1 1
16 31027 1 1 114 LEU HG H -8.390 -14.550 -5.708 0.20 . A A . 118 LEU HG 1 1
16 31028 1 1 114 LEU N N -8.520 -17.301 -5.275 0.20 . A A . 118 LEU N 1 1
16 31029 1 1 114 LEU O O -6.204 -17.683 -2.518 0.20 . A A . 118 LEU O 1 1
16 31030 1 1 115 GLY C C -9.090 -20.392 -1.533 0.20 . A A . 119 GLY C 1 1
16 31031 1 1 115 GLY CA C -7.811 -19.803 -2.069 0.20 . A A . 119 GLY CA 1 1
16 31032 1 1 115 GLY H H -8.746 -18.941 -3.779 0.20 . A A . 119 GLY H 1 1
16 31033 1 1 115 GLY HA2 H -7.297 -19.299 -1.264 0.20 . A A . 119 GLY HA2 1 1
16 31034 1 1 115 GLY HA3 H -7.187 -20.611 -2.418 0.20 . A A . 119 GLY HA3 1 1
16 31035 1 1 115 GLY N N -7.998 -18.861 -3.151 0.20 . A A . 119 GLY N 1 1
16 31036 1 1 115 GLY O O -9.078 -21.499 -0.992 0.20 . A A . 119 GLY O 1 1
16 31037 1 1 116 LEU C C -11.943 -21.387 -1.858 0.20 . A A . 120 LEU C 1 1
16 31038 1 1 116 LEU CA C -11.475 -20.121 -1.147 0.20 . A A . 120 LEU CA 1 1
16 31039 1 1 116 LEU CB C -12.544 -19.034 -1.305 0.20 . A A . 120 LEU CB 1 1
16 31040 1 1 116 LEU CD1 C -13.444 -19.035 1.011 0.20 . A A . 120 LEU CD1 1 1
16 31041 1 1 116 LEU CD2 C -14.921 -18.316 -0.874 0.20 . A A . 120 LEU CD2 1 1
16 31042 1 1 116 LEU CG C -13.789 -19.234 -0.449 0.20 . A A . 120 LEU CG 1 1
16 31043 1 1 116 LEU H H -10.131 -18.805 -2.136 0.20 . A A . 120 LEU H 1 1
16 31044 1 1 116 LEU HA H -11.337 -20.331 -0.096 0.20 . A A . 120 LEU HA 1 1
16 31045 1 1 116 LEU HB2 H -12.105 -18.081 -1.050 0.20 . A A . 120 LEU HB2 1 1
16 31046 1 1 116 LEU HB3 H -12.847 -19.018 -2.342 0.20 . A A . 120 LEU HB3 1 1
16 31047 1 1 116 LEU HD11 H -13.062 -18.036 1.158 0.20 . A A . 120 LEU HD11 1 1
16 31048 1 1 116 LEU HD12 H -14.333 -19.174 1.605 0.20 . A A . 120 LEU HD12 1 1
16 31049 1 1 116 LEU HD13 H -12.696 -19.750 1.313 0.20 . A A . 120 LEU HD13 1 1
16 31050 1 1 116 LEU HD21 H -14.583 -17.290 -0.891 0.20 . A A . 120 LEU HD21 1 1
16 31051 1 1 116 LEU HD22 H -15.267 -18.604 -1.856 0.20 . A A . 120 LEU HD22 1 1
16 31052 1 1 116 LEU HD23 H -15.748 -18.414 -0.186 0.20 . A A . 120 LEU HD23 1 1
16 31053 1 1 116 LEU HG H -14.114 -20.259 -0.561 0.20 . A A . 120 LEU HG 1 1
16 31054 1 1 116 LEU N N -10.188 -19.673 -1.683 0.20 . A A . 120 LEU N 1 1
16 31055 1 1 116 LEU O O -12.282 -22.389 -1.222 0.20 . A A . 120 LEU O 1 1
16 31056 1 1 117 ALA C C -13.658 -23.001 -3.800 0.20 . A A . 121 ALA C 1 1
16 31057 1 1 117 ALA CA C -12.317 -22.378 -4.070 0.20 . A A . 121 ALA CA 1 1
16 31058 1 1 117 ALA CB C -11.168 -23.376 -4.255 0.20 . A A . 121 ALA CB 1 1
16 31059 1 1 117 ALA H H -11.648 -20.486 -3.610 0.20 . A A . 121 ALA H 1 1
16 31060 1 1 117 ALA HA H -12.523 -21.979 -5.033 0.20 . A A . 121 ALA HA 1 1
16 31061 1 1 117 ALA HB1 H -10.912 -23.853 -3.320 0.20 . A A . 121 ALA HB1 1 1
16 31062 1 1 117 ALA HB2 H -11.413 -24.113 -5.005 0.20 . A A . 121 ALA HB2 1 1
16 31063 1 1 117 ALA HB3 H -10.319 -22.792 -4.578 0.20 . A A . 121 ALA HB3 1 1
16 31064 1 1 117 ALA N N -11.944 -21.316 -3.180 0.20 . A A . 121 ALA N 1 1
16 31065 1 1 117 ALA O O -14.714 -22.472 -4.178 0.20 . A A . 121 ALA O 1 1
16 31066 1 1 118 GLU C C -15.759 -24.147 -1.993 0.20 . A A . 122 GLU C 1 1
16 31067 1 1 118 GLU CA C -14.703 -24.907 -2.784 0.20 . A A . 122 GLU CA 1 1
16 31068 1 1 118 GLU CB C -14.234 -26.103 -1.963 0.20 . A A . 122 GLU CB 1 1
16 31069 1 1 118 GLU CD C -14.980 -28.107 -0.635 0.20 . A A . 122 GLU CD 1 1
16 31070 1 1 118 GLU CG C -15.341 -27.103 -1.684 0.20 . A A . 122 GLU CG 1 1
16 31071 1 1 118 GLU H H -12.637 -24.151 -2.927 0.20 . A A . 122 GLU H 1 1
16 31072 1 1 118 GLU HA H -15.146 -25.271 -3.699 0.20 . A A . 122 GLU HA 1 1
16 31073 1 1 118 GLU HB2 H -13.443 -26.608 -2.496 0.20 . A A . 122 GLU HB2 1 1
16 31074 1 1 118 GLU HB3 H -13.851 -25.747 -1.018 0.20 . A A . 122 GLU HB3 1 1
16 31075 1 1 118 GLU HG2 H -16.219 -26.570 -1.354 0.20 . A A . 122 GLU HG2 1 1
16 31076 1 1 118 GLU HG3 H -15.569 -27.627 -2.599 0.20 . A A . 122 GLU HG3 1 1
16 31077 1 1 118 GLU N N -13.582 -24.048 -3.138 0.20 . A A . 122 GLU N 1 1
16 31078 1 1 118 GLU O O -16.912 -24.062 -2.417 0.20 . A A . 122 GLU O 1 1
16 31079 1 1 118 GLU OE1 O -14.342 -29.126 -0.950 0.20 . A A . 122 GLU OE1 1 1
16 31080 1 1 118 GLU OE2 O -15.346 -27.899 0.542 0.20 . A A . 122 GLU OE2 1 1
16 31081 1 1 119 SER C C -15.505 -22.214 1.135 0.20 . A A . 123 SER C 1 1
16 31082 1 1 119 SER CA C -16.280 -22.879 0.004 0.20 . A A . 123 SER CA 1 1
16 31083 1 1 119 SER CB C -17.334 -23.857 0.571 0.20 . A A . 123 SER CB 1 1
16 31084 1 1 119 SER H H -14.420 -23.615 -0.587 0.20 . A A . 123 SER H 1 1
16 31085 1 1 119 SER HA H -16.784 -22.120 -0.578 0.20 . A A . 123 SER HA 1 1
16 31086 1 1 119 SER HB2 H -18.047 -23.331 1.190 0.20 . A A . 123 SER HB2 1 1
16 31087 1 1 119 SER HB3 H -17.858 -24.325 -0.250 0.20 . A A . 123 SER HB3 1 1
16 31088 1 1 119 SER HG H -15.910 -25.153 0.893 0.20 . A A . 123 SER HG 1 1
16 31089 1 1 119 SER N N -15.363 -23.584 -0.857 0.20 . A A . 123 SER N 1 1
16 31090 1 1 119 SER O O -14.273 -22.249 1.158 0.20 . A A . 123 SER O 1 1
16 31091 1 1 119 SER OG O -16.717 -24.871 1.342 0.20 . A A . 123 SER OG 1 1
16 31092 1 1 120 ARG C C -15.975 -21.749 4.477 0.20 . A A . 124 ARG C 1 1
16 31093 1 1 120 ARG CA C -15.646 -20.960 3.216 0.20 . A A . 124 ARG CA 1 1
16 31094 1 1 120 ARG CB C -16.235 -19.521 3.366 0.20 . A A . 124 ARG CB 1 1
16 31095 1 1 120 ARG CD C -18.688 -19.790 2.676 0.20 . A A . 124 ARG CD 1 1
16 31096 1 1 120 ARG CG C -17.711 -19.464 3.801 0.20 . A A . 124 ARG CG 1 1
16 31097 1 1 120 ARG CZ C -21.002 -20.712 2.467 0.20 . A A . 124 ARG CZ 1 1
16 31098 1 1 120 ARG H H -17.197 -21.737 2.030 0.20 . A A . 124 ARG H 1 1
16 31099 1 1 120 ARG HA H -14.575 -20.903 3.090 0.20 . A A . 124 ARG HA 1 1
16 31100 1 1 120 ARG HB2 H -15.654 -18.978 4.096 0.20 . A A . 124 ARG HB2 1 1
16 31101 1 1 120 ARG HB3 H -16.152 -19.017 2.415 0.20 . A A . 124 ARG HB3 1 1
16 31102 1 1 120 ARG HD2 H -18.858 -18.884 2.115 0.20 . A A . 124 ARG HD2 1 1
16 31103 1 1 120 ARG HD3 H -18.282 -20.540 2.015 0.20 . A A . 124 ARG HD3 1 1
16 31104 1 1 120 ARG HE H -20.034 -20.269 4.188 0.20 . A A . 124 ARG HE 1 1
16 31105 1 1 120 ARG HG2 H -17.862 -20.181 4.596 0.20 . A A . 124 ARG HG2 1 1
16 31106 1 1 120 ARG HG3 H -17.910 -18.473 4.179 0.20 . A A . 124 ARG HG3 1 1
16 31107 1 1 120 ARG HH11 H -20.241 -20.155 0.633 0.20 . A A . 124 ARG HH11 1 1
16 31108 1 1 120 ARG HH12 H -21.753 -20.923 0.570 0.20 . A A . 124 ARG HH12 1 1
16 31109 1 1 120 ARG HH21 H -22.122 -21.338 4.065 0.20 . A A . 124 ARG HH21 1 1
16 31110 1 1 120 ARG HH22 H -22.823 -21.633 2.543 0.20 . A A . 124 ARG HH22 1 1
16 31111 1 1 120 ARG N N -16.227 -21.654 2.076 0.20 . A A . 124 ARG N 1 1
16 31112 1 1 120 ARG NE N -19.975 -20.255 3.203 0.20 . A A . 124 ARG NE 1 1
16 31113 1 1 120 ARG NH1 N -20.995 -20.588 1.136 0.20 . A A . 124 ARG NH1 1 1
16 31114 1 1 120 ARG NH2 N -22.052 -21.256 3.066 0.20 . A A . 124 ARG NH2 1 1
16 31115 1 1 120 ARG O O -15.744 -21.275 5.593 0.20 . A A . 124 ARG O 1 1
16 31116 1 1 121 GLN C C -18.124 -23.023 6.094 0.20 . A A . 125 GLN C 1 1
16 31117 1 1 121 GLN CA C -17.043 -23.807 5.331 0.20 . A A . 125 GLN CA 1 1
16 31118 1 1 121 GLN CB C -15.896 -24.283 6.235 0.20 . A A . 125 GLN CB 1 1
16 31119 1 1 121 GLN CD C -17.267 -25.121 8.277 0.20 . A A . 125 GLN CD 1 1
16 31120 1 1 121 GLN CG C -16.183 -25.411 7.258 0.20 . A A . 125 GLN CG 1 1
16 31121 1 1 121 GLN H H -16.471 -23.354 3.381 0.20 . A A . 125 GLN H 1 1
16 31122 1 1 121 GLN HA H -17.525 -24.655 4.870 0.20 . A A . 125 GLN HA 1 1
16 31123 1 1 121 GLN HB2 H -15.105 -24.623 5.583 0.20 . A A . 125 GLN HB2 1 1
16 31124 1 1 121 GLN HB3 H -15.561 -23.387 6.726 0.20 . A A . 125 GLN HB3 1 1
16 31125 1 1 121 GLN HE21 H -18.625 -26.015 7.148 0.20 . A A . 125 GLN HE21 1 1
16 31126 1 1 121 GLN HE22 H -19.194 -25.353 8.615 0.20 . A A . 125 GLN HE22 1 1
16 31127 1 1 121 GLN HG2 H -16.492 -26.285 6.707 0.20 . A A . 125 GLN HG2 1 1
16 31128 1 1 121 GLN HG3 H -15.265 -25.640 7.779 0.20 . A A . 125 GLN HG3 1 1
16 31129 1 1 121 GLN N N -16.501 -22.965 4.271 0.20 . A A . 125 GLN N 1 1
16 31130 1 1 121 GLN NE2 N -18.463 -25.536 7.989 0.20 . A A . 125 GLN NE2 1 1
16 31131 1 1 121 GLN O O -18.866 -22.223 5.486 0.20 . A A . 125 GLN O 1 1
16 31132 1 1 121 GLN OE1 O -17.012 -24.564 9.337 0.20 . A A . 125 GLN OE1 1 1
16 31133 2 2 1 FAD C1' C 0.522 3.602 6.640 1.00 . B A . 1126 FAD C1' 1 1
16 31134 2 2 1 FAD C10 C -0.123 4.441 4.391 1.00 . B A . 1126 FAD C10 1 1
16 31135 2 2 1 FAD C1B C 0.086 9.169 11.824 1.00 . B A . 1126 FAD C1B 1 1
16 31136 2 2 1 FAD C2 C -0.466 6.766 4.021 1.00 . B A . 1126 FAD C2 1 1
16 31137 2 2 1 FAD C2' C -0.573 3.119 7.606 1.00 . B A . 1126 FAD C2' 1 1
16 31138 2 2 1 FAD C2A C 2.197 8.017 15.474 1.00 . B A . 1126 FAD C2A 1 1
16 31139 2 2 1 FAD C2B C 0.178 7.681 11.429 1.00 . B A . 1126 FAD C2B 1 1
16 31140 2 2 1 FAD C3' C 0.048 3.523 8.979 1.00 . B A . 1126 FAD C3' 1 1
16 31141 2 2 1 FAD C3B C -1.261 7.238 11.625 1.00 . B A . 1126 FAD C3B 1 1
16 31142 2 2 1 FAD C4 C -0.740 5.271 2.195 1.00 . B A . 1126 FAD C4 1 1
16 31143 2 2 1 FAD C4' C -0.726 2.708 10.028 1.00 . B A . 1126 FAD C4' 1 1
16 31144 2 2 1 FAD C4A C 1.850 9.216 13.663 1.00 . B A . 1126 FAD C4A 1 1
16 31145 2 2 1 FAD C4B C -1.680 8.016 12.862 1.00 . B A . 1126 FAD C4B 1 1
16 31146 2 2 1 FAD C4X C -0.424 4.196 3.037 1.00 . B A . 1126 FAD C4X 1 1
16 31147 2 2 1 FAD C5' C -1.620 3.522 10.936 1.00 . B A . 1126 FAD C5' 1 1
16 31148 2 2 1 FAD C5A C 2.954 10.010 13.912 1.00 . B A . 1126 FAD C5A 1 1
16 31149 2 2 1 FAD C5B C -1.287 7.401 14.188 1.00 . B A . 1126 FAD C5B 1 1
16 31150 2 2 1 FAD C5X C -0.098 1.858 3.324 1.00 . B A . 1126 FAD C5X 1 1
16 31151 2 2 1 FAD C6 C -0.094 0.579 2.756 1.00 . B A . 1126 FAD C6 1 1
16 31152 2 2 1 FAD C6A C 3.703 9.721 15.072 1.00 . B A . 1126 FAD C6A 1 1
16 31153 2 2 1 FAD C7 C 0.220 -0.548 3.525 1.00 . B A . 1126 FAD C7 1 1
16 31154 2 2 1 FAD C7M C 0.216 -1.935 2.866 1.00 . B A . 1126 FAD C7M 1 1
16 31155 2 2 1 FAD C8 C 0.542 -0.401 4.897 1.00 . B A . 1126 FAD C8 1 1
16 31156 2 2 1 FAD C8A C 2.098 10.738 12.105 1.00 . B A . 1126 FAD C8A 1 1
16 31157 2 2 1 FAD C8M C 0.891 -1.619 5.748 1.00 . B A . 1126 FAD C8M 1 1
16 31158 2 2 1 FAD C9 C 0.541 0.876 5.486 1.00 . B A . 1126 FAD C9 1 1
16 31159 2 2 1 FAD C9A C 0.217 2.027 4.699 1.00 . B A . 1126 FAD C9A 1 1
16 31160 2 2 1 FAD H1'1 H 0.664 4.679 6.719 1.00 . B A . 1126 FAD H1'1 1 1
16 31161 2 2 1 FAD H1'2 H 1.458 3.109 6.906 1.00 . B A . 1126 FAD H1'2 1 1
16 31162 2 2 1 FAD H1B H -0.130 9.809 10.966 1.00 . B A . 1126 FAD H1B 1 1
16 31163 2 2 1 FAD H2' H -0.667 2.034 7.560 1.00 . B A . 1126 FAD H2' 1 1
16 31164 2 2 1 FAD H2A H 1.912 7.202 16.130 1.00 . B A . 1126 FAD H2A 1 1
16 31165 2 2 1 FAD H2B H 0.842 7.129 12.099 1.00 . B A . 1126 FAD H2B 1 1
16 31166 2 2 1 FAD H3' H -0.021 4.594 9.163 1.00 . B A . 1126 FAD H3' 1 1
16 31167 2 2 1 FAD H3B H -1.357 6.164 11.768 1.00 . B A . 1126 FAD H3B 1 1
16 31168 2 2 1 FAD H4' H -1.366 1.983 9.526 1.00 . B A . 1126 FAD H4' 1 1
16 31169 2 2 1 FAD H4B H -2.763 8.088 12.840 1.00 . B A . 1126 FAD H4B 1 1
16 31170 2 2 1 FAD H5'1 H -1.927 4.423 10.415 1.00 . B A . 1126 FAD H5'1 1 1
16 31171 2 2 1 FAD H5'2 H -2.502 2.930 11.174 1.00 . B A . 1126 FAD H5'2 1 1
16 31172 2 2 1 FAD H51A H -0.335 7.820 14.507 1.00 . B A . 1126 FAD H51A 1 1
16 31173 2 2 1 FAD H52A H -2.044 7.646 14.928 1.00 . B A . 1126 FAD H52A 1 1
16 31174 2 2 1 FAD H6 H -0.334 0.465 1.711 1.00 . B A . 1126 FAD H6 1 1
16 31175 2 2 1 FAD H61A H 5.112 11.172 14.875 1.00 . B A . 1126 FAD H61A 1 1
16 31176 2 2 1 FAD H62A H 5.271 10.155 16.296 1.00 . B A . 1126 FAD H62A 1 1
16 31177 2 2 1 FAD H8A H 1.919 11.317 11.212 1.00 . B A . 1126 FAD H8A 1 1
16 31178 2 2 1 FAD H9 H 0.765 0.931 6.540 1.00 . B A . 1126 FAD H9 1 1
16 31179 2 2 1 FAD HM71 H 0.389 -1.707 1.826 1.00 . B A . 1126 FAD HM71 1 1
16 31180 2 2 1 FAD HM72 H 0.998 -2.574 3.254 1.00 . B A . 1126 FAD HM72 1 1
16 31181 2 2 1 FAD HM73 H -0.729 -2.444 2.996 1.00 . B A . 1126 FAD HM73 1 1
16 31182 2 2 1 FAD HM81 H 0.175 -2.357 5.424 1.00 . B A . 1126 FAD HM81 1 1
16 31183 2 2 1 FAD HM82 H 1.910 -1.933 5.545 1.00 . B A . 1126 FAD HM82 1 1
16 31184 2 2 1 FAD HM83 H 0.805 -1.426 6.810 1.00 . B A . 1126 FAD HM83 1 1
16 31185 2 2 1 FAD HN3 H -0.974 7.250 2.078 1.00 . B A . 1126 FAD HN3 1 1
16 31186 2 2 1 FAD HO2' H -2.476 3.134 7.340 1.00 . B A . 1126 FAD HO2' 1 1
16 31187 2 2 1 FAD HO2A H -0.241 7.363 9.590 1.00 . B A . 1126 FAD HO2A 1 1
16 31188 2 2 1 FAD HO3' H 1.509 2.261 8.980 1.00 . B A . 1126 FAD HO3' 1 1
16 31189 2 2 1 FAD HO3A H -2.944 7.822 10.814 1.00 . B A . 1126 FAD HO3A 1 1
16 31190 2 2 1 FAD HO4' H -0.305 1.411 11.400 1.00 . B A . 1126 FAD HO4' 1 1
16 31191 2 2 1 FAD N1 N -0.151 5.736 4.863 1.00 . B A . 1126 FAD N1 1 1
16 31192 2 2 1 FAD N10 N 0.206 3.351 5.249 1.00 . B A . 1126 FAD N10 1 1
16 31193 2 2 1 FAD N1A N 3.290 8.698 15.845 1.00 . B A . 1126 FAD N1A 1 1
16 31194 2 2 1 FAD N3 N -0.755 6.513 2.684 1.00 . B A . 1126 FAD N3 1 1
16 31195 2 2 1 FAD N3A N 1.415 8.192 14.415 1.00 . B A . 1126 FAD N3A 1 1
16 31196 2 2 1 FAD N5 N -0.406 2.931 2.542 1.00 . B A . 1126 FAD N5 1 1
16 31197 2 2 1 FAD N6A N 4.785 10.400 15.441 1.00 . B A . 1126 FAD N6A 1 1
16 31198 2 2 1 FAD N7A N 3.101 10.967 12.920 1.00 . B A . 1126 FAD N7A 1 1
16 31199 2 2 1 FAD N9A N 1.294 9.687 12.495 1.00 . B A . 1126 FAD N9A 1 1
16 31200 2 2 1 FAD O1A O -3.496 5.100 14.090 1.00 . B A . 1126 FAD O1A 1 1
16 31201 2 2 1 FAD O1P O -1.532 1.617 12.982 1.00 . B A . 1126 FAD O1P 1 1
16 31202 2 2 1 FAD O2 O -0.494 7.929 4.430 1.00 . B A . 1126 FAD O2 1 1
16 31203 2 2 1 FAD O2' O -1.786 3.798 7.337 1.00 . B A . 1126 FAD O2' 1 1
16 31204 2 2 1 FAD O2A O -2.196 5.423 16.268 1.00 . B A . 1126 FAD O2A 1 1
16 31205 2 2 1 FAD O2B O 0.559 7.572 10.079 1.00 . B A . 1126 FAD O2B 1 1
16 31206 2 2 1 FAD O2P O 0.673 2.689 13.633 1.00 . B A . 1126 FAD O2P 1 1
16 31207 2 2 1 FAD O3' O 1.445 3.216 9.049 1.00 . B A . 1126 FAD O3' 1 1
16 31208 2 2 1 FAD O3B O -2.065 7.565 10.483 1.00 . B A . 1126 FAD O3B 1 1
16 31209 2 2 1 FAD O3P O -1.549 3.528 14.656 1.00 . B A . 1126 FAD O3P 1 1
16 31210 2 2 1 FAD O4 O -0.992 5.054 1.021 1.00 . B A . 1126 FAD O4 1 1
16 31211 2 2 1 FAD O4' O 0.206 1.974 10.812 1.00 . B A . 1126 FAD O4' 1 1
16 31212 2 2 1 FAD O4B O -1.012 9.295 12.722 1.00 . B A . 1126 FAD O4B 1 1
16 31213 2 2 1 FAD O5' O -0.939 3.883 12.147 1.00 . B A . 1126 FAD O5' 1 1
16 31214 2 2 1 FAD O5B O -1.167 5.986 14.059 1.00 . B A . 1126 FAD O5B 1 1
16 31215 2 2 1 FAD P P -0.813 2.878 13.345 1.00 . B A . 1126 FAD P 1 1
16 31216 2 2 1 FAD PA P -2.167 5.027 14.765 1.00 . B A . 1126 FAD PA 1 1
17 31217 1 1 1 LEU C C -2.551 38.898 -17.074 0.20 . A A . 5 LEU C 1 1
17 31218 1 1 1 LEU CA C -2.415 39.553 -18.412 0.20 . A A . 5 LEU CA 1 1
17 31219 1 1 1 LEU CB C -1.058 39.191 -19.021 0.20 . A A . 5 LEU CB 1 1
17 31220 1 1 1 LEU CD1 C -1.729 37.139 -20.324 0.20 . A A . 5 LEU CD1 1 1
17 31221 1 1 1 LEU CD2 C 0.663 37.491 -19.711 0.20 . A A . 5 LEU CD2 1 1
17 31222 1 1 1 LEU CG C -0.779 37.699 -19.284 0.20 . A A . 5 LEU CG 1 1
17 31223 1 1 1 LEU H1 H -1.797 41.337 -17.578 0.20 . A A . 5 LEU H1 1 1
17 31224 1 1 1 LEU H2 H -2.453 41.501 -19.139 0.20 . A A . 5 LEU H2 1 1
17 31225 1 1 1 LEU H3 H -3.447 41.227 -17.800 0.20 . A A . 5 LEU H3 1 1
17 31226 1 1 1 LEU HA H -3.209 39.215 -19.063 0.20 . A A . 5 LEU HA 1 1
17 31227 1 1 1 LEU HB2 H -0.952 39.722 -19.955 0.20 . A A . 5 LEU HB2 1 1
17 31228 1 1 1 LEU HB3 H -0.314 39.550 -18.329 0.20 . A A . 5 LEU HB3 1 1
17 31229 1 1 1 LEU HD11 H -1.616 37.685 -21.248 0.20 . A A . 5 LEU HD11 1 1
17 31230 1 1 1 LEU HD12 H -1.503 36.097 -20.490 0.20 . A A . 5 LEU HD12 1 1
17 31231 1 1 1 LEU HD13 H -2.744 37.237 -19.969 0.20 . A A . 5 LEU HD13 1 1
17 31232 1 1 1 LEU HD21 H 0.859 38.053 -20.613 0.20 . A A . 5 LEU HD21 1 1
17 31233 1 1 1 LEU HD22 H 1.325 37.830 -18.927 0.20 . A A . 5 LEU HD22 1 1
17 31234 1 1 1 LEU HD23 H 0.840 36.441 -19.896 0.20 . A A . 5 LEU HD23 1 1
17 31235 1 1 1 LEU HG H -0.940 37.153 -18.366 0.20 . A A . 5 LEU HG 1 1
17 31236 1 1 1 LEU N N -2.529 41.000 -18.234 0.20 . A A . 5 LEU N 1 1
17 31237 1 1 1 LEU O O -2.007 39.388 -16.083 0.20 . A A . 5 LEU O 1 1
17 31238 1 1 2 GLU C C -2.276 36.208 -15.544 0.20 . A A . 6 GLU C 1 1
17 31239 1 1 2 GLU CA C -3.459 37.115 -15.810 0.20 . A A . 6 GLU CA 1 1
17 31240 1 1 2 GLU CB C -4.757 36.346 -15.847 0.20 . A A . 6 GLU CB 1 1
17 31241 1 1 2 GLU CD C -5.177 36.769 -13.423 0.20 . A A . 6 GLU CD 1 1
17 31242 1 1 2 GLU CG C -5.176 35.750 -14.532 0.20 . A A . 6 GLU CG 1 1
17 31243 1 1 2 GLU H H -3.658 37.468 -17.854 0.20 . A A . 6 GLU H 1 1
17 31244 1 1 2 GLU HA H -3.520 37.847 -15.028 0.20 . A A . 6 GLU HA 1 1
17 31245 1 1 2 GLU HB2 H -5.569 36.965 -16.190 0.20 . A A . 6 GLU HB2 1 1
17 31246 1 1 2 GLU HB3 H -4.565 35.541 -16.530 0.20 . A A . 6 GLU HB3 1 1
17 31247 1 1 2 GLU HG2 H -6.186 35.399 -14.671 0.20 . A A . 6 GLU HG2 1 1
17 31248 1 1 2 GLU HG3 H -4.519 34.935 -14.274 0.20 . A A . 6 GLU HG3 1 1
17 31249 1 1 2 GLU N N -3.262 37.815 -17.030 0.20 . A A . 6 GLU N 1 1
17 31250 1 1 2 GLU O O -1.655 35.694 -16.485 0.20 . A A . 6 GLU O 1 1
17 31251 1 1 2 GLU OE1 O -6.120 37.574 -13.326 0.20 . A A . 6 GLU OE1 1 1
17 31252 1 1 2 GLU OE2 O -4.215 36.802 -12.631 0.20 . A A . 6 GLU OE2 1 1
17 31253 1 1 3 ALA C C -1.099 33.771 -14.072 0.20 . A A . 7 ALA C 1 1
17 31254 1 1 3 ALA CA C -0.826 35.244 -13.894 0.20 . A A . 7 ALA CA 1 1
17 31255 1 1 3 ALA CB C -0.440 35.543 -12.459 0.20 . A A . 7 ALA CB 1 1
17 31256 1 1 3 ALA H H -2.575 36.410 -13.616 0.20 . A A . 7 ALA H 1 1
17 31257 1 1 3 ALA HA H 0.001 35.524 -14.531 0.20 . A A . 7 ALA HA 1 1
17 31258 1 1 3 ALA HB1 H -0.246 36.598 -12.349 0.20 . A A . 7 ALA HB1 1 1
17 31259 1 1 3 ALA HB2 H -1.245 35.246 -11.802 0.20 . A A . 7 ALA HB2 1 1
17 31260 1 1 3 ALA HB3 H 0.450 34.983 -12.216 0.20 . A A . 7 ALA HB3 1 1
17 31261 1 1 3 ALA N N -1.969 36.027 -14.292 0.20 . A A . 7 ALA N 1 1
17 31262 1 1 3 ALA O O -2.165 33.272 -13.683 0.20 . A A . 7 ALA O 1 1
17 31263 1 1 4 ASP C C -0.257 30.902 -13.587 0.20 . A A . 8 ASP C 1 1
17 31264 1 1 4 ASP CA C -0.236 31.653 -14.916 0.20 . A A . 8 ASP CA 1 1
17 31265 1 1 4 ASP CB C 0.953 31.196 -15.772 0.20 . A A . 8 ASP CB 1 1
17 31266 1 1 4 ASP CG C 0.943 29.711 -16.072 0.20 . A A . 8 ASP CG 1 1
17 31267 1 1 4 ASP H H 0.656 33.575 -14.958 0.20 . A A . 8 ASP H 1 1
17 31268 1 1 4 ASP HA H -1.154 31.459 -15.449 0.20 . A A . 8 ASP HA 1 1
17 31269 1 1 4 ASP HB2 H 0.938 31.727 -16.712 0.20 . A A . 8 ASP HB2 1 1
17 31270 1 1 4 ASP HB3 H 1.866 31.431 -15.247 0.20 . A A . 8 ASP HB3 1 1
17 31271 1 1 4 ASP N N -0.148 33.091 -14.670 0.20 . A A . 8 ASP N 1 1
17 31272 1 1 4 ASP O O 0.501 31.232 -12.676 0.20 . A A . 8 ASP O 1 1
17 31273 1 1 4 ASP OD1 O 0.319 29.294 -17.057 0.20 . A A . 8 ASP OD1 1 1
17 31274 1 1 4 ASP OD2 O 1.567 28.940 -15.333 0.20 . A A . 8 ASP OD2 1 1
17 31275 1 1 5 VAL C C -0.100 28.273 -11.892 0.20 . A A . 9 VAL C 1 1
17 31276 1 1 5 VAL CA C -1.303 29.159 -12.247 0.20 . A A . 9 VAL CA 1 1
17 31277 1 1 5 VAL CB C -2.591 28.311 -12.240 0.20 . A A . 9 VAL CB 1 1
17 31278 1 1 5 VAL CG1 C -3.824 29.196 -12.323 0.20 . A A . 9 VAL CG1 1 1
17 31279 1 1 5 VAL CG2 C -2.568 27.314 -13.367 0.20 . A A . 9 VAL CG2 1 1
17 31280 1 1 5 VAL H H -1.766 29.741 -14.187 0.20 . A A . 9 VAL H 1 1
17 31281 1 1 5 VAL HA H -1.438 29.943 -11.533 0.20 . A A . 9 VAL HA 1 1
17 31282 1 1 5 VAL HB H -2.630 27.772 -11.304 0.20 . A A . 9 VAL HB 1 1
17 31283 1 1 5 VAL HG11 H -3.849 29.866 -11.476 0.20 . A A . 9 VAL HG11 1 1
17 31284 1 1 5 VAL HG12 H -3.795 29.769 -13.238 0.20 . A A . 9 VAL HG12 1 1
17 31285 1 1 5 VAL HG13 H -4.711 28.582 -12.314 0.20 . A A . 9 VAL HG13 1 1
17 31286 1 1 5 VAL HG21 H -2.457 27.865 -14.288 0.20 . A A . 9 VAL HG21 1 1
17 31287 1 1 5 VAL HG22 H -1.710 26.675 -13.221 0.20 . A A . 9 VAL HG22 1 1
17 31288 1 1 5 VAL HG23 H -3.482 26.737 -13.375 0.20 . A A . 9 VAL HG23 1 1
17 31289 1 1 5 VAL N N -1.143 29.929 -13.462 0.20 . A A . 9 VAL N 1 1
17 31290 1 1 5 VAL O O -0.010 27.773 -10.760 0.20 . A A . 9 VAL O 1 1
17 31291 1 1 6 THR C C 1.668 25.773 -12.500 0.20 . A A . 10 THR C 1 1
17 31292 1 1 6 THR CA C 1.997 27.256 -12.740 0.20 . A A . 10 THR CA 1 1
17 31293 1 1 6 THR CB C 3.063 27.802 -11.759 0.20 . A A . 10 THR CB 1 1
17 31294 1 1 6 THR CG2 C 3.572 29.156 -12.225 0.20 . A A . 10 THR CG2 1 1
17 31295 1 1 6 THR H H 0.710 28.572 -13.703 0.20 . A A . 10 THR H 1 1
17 31296 1 1 6 THR HA H 2.450 27.252 -13.722 0.20 . A A . 10 THR HA 1 1
17 31297 1 1 6 THR HB H 3.868 27.093 -11.858 0.20 . A A . 10 THR HB 1 1
17 31298 1 1 6 THR HG1 H 1.623 27.738 -10.438 0.20 . A A . 10 THR HG1 1 1
17 31299 1 1 6 THR HG21 H 2.743 29.846 -12.282 0.20 . A A . 10 THR HG21 1 1
17 31300 1 1 6 THR HG22 H 4.305 29.523 -11.524 0.20 . A A . 10 THR HG22 1 1
17 31301 1 1 6 THR HG23 H 4.020 29.059 -13.202 0.20 . A A . 10 THR HG23 1 1
17 31302 1 1 6 THR N N 0.814 28.099 -12.846 0.20 . A A . 10 THR N 1 1
17 31303 1 1 6 THR O O 0.485 25.376 -12.471 0.20 . A A . 10 THR O 1 1
17 31304 1 1 6 THR OG1 O 2.577 27.907 -10.406 0.20 . A A . 10 THR OG1 1 1
17 31305 1 1 7 MET C C 2.054 23.325 -10.754 0.20 . A A . 11 MET C 1 1
17 31306 1 1 7 MET CA C 2.473 23.551 -12.183 0.20 . A A . 11 MET CA 1 1
17 31307 1 1 7 MET CB C 3.722 22.729 -12.536 0.20 . A A . 11 MET CB 1 1
17 31308 1 1 7 MET CE C 4.885 23.977 -16.358 0.20 . A A . 11 MET CE 1 1
17 31309 1 1 7 MET CG C 4.110 22.736 -14.007 0.20 . A A . 11 MET CG 1 1
17 31310 1 1 7 MET H H 3.614 25.250 -12.449 0.20 . A A . 11 MET H 1 1
17 31311 1 1 7 MET HA H 1.661 23.247 -12.830 0.20 . A A . 11 MET HA 1 1
17 31312 1 1 7 MET HB2 H 4.566 23.122 -11.993 0.20 . A A . 11 MET HB2 1 1
17 31313 1 1 7 MET HB3 H 3.555 21.709 -12.232 0.20 . A A . 11 MET HB3 1 1
17 31314 1 1 7 MET HE1 H 3.932 23.661 -16.760 0.20 . A A . 11 MET HE1 1 1
17 31315 1 1 7 MET HE2 H 5.212 24.866 -16.876 0.20 . A A . 11 MET HE2 1 1
17 31316 1 1 7 MET HE3 H 5.610 23.190 -16.495 0.20 . A A . 11 MET HE3 1 1
17 31317 1 1 7 MET HG2 H 4.884 22.001 -14.172 0.20 . A A . 11 MET HG2 1 1
17 31318 1 1 7 MET HG3 H 3.229 22.458 -14.560 0.20 . A A . 11 MET HG3 1 1
17 31319 1 1 7 MET N N 2.684 24.943 -12.394 0.20 . A A . 11 MET N 1 1
17 31320 1 1 7 MET O O 2.756 23.703 -9.818 0.20 . A A . 11 MET O 1 1
17 31321 1 1 7 MET SD S 4.703 24.338 -14.610 0.20 . A A . 11 MET SD 1 1
17 31322 1 1 8 THR C C 0.826 21.217 -8.659 0.20 . A A . 12 THR C 1 1
17 31323 1 1 8 THR CA C 0.342 22.518 -9.287 0.20 . A A . 12 THR CA 1 1
17 31324 1 1 8 THR CB C -1.154 22.534 -9.393 0.20 . A A . 12 THR CB 1 1
17 31325 1 1 8 THR CG2 C -1.654 23.942 -9.686 0.20 . A A . 12 THR CG2 1 1
17 31326 1 1 8 THR H H 0.356 22.471 -11.351 0.20 . A A . 12 THR H 1 1
17 31327 1 1 8 THR HA H 0.613 23.310 -8.609 0.20 . A A . 12 THR HA 1 1
17 31328 1 1 8 THR HB H -1.485 22.237 -8.413 0.20 . A A . 12 THR HB 1 1
17 31329 1 1 8 THR HG1 H -2.511 21.758 -10.574 0.20 . A A . 12 THR HG1 1 1
17 31330 1 1 8 THR HG21 H -1.220 24.289 -10.613 0.20 . A A . 12 THR HG21 1 1
17 31331 1 1 8 THR HG22 H -2.728 23.933 -9.777 0.20 . A A . 12 THR HG22 1 1
17 31332 1 1 8 THR HG23 H -1.365 24.605 -8.883 0.20 . A A . 12 THR HG23 1 1
17 31333 1 1 8 THR N N 0.904 22.749 -10.585 0.20 . A A . 12 THR N 1 1
17 31334 1 1 8 THR O O 0.477 20.889 -7.521 0.20 . A A . 12 THR O 1 1
17 31335 1 1 8 THR OG1 O -1.559 21.648 -10.454 0.20 . A A . 12 THR OG1 1 1
17 31336 1 1 9 GLY C C 3.496 18.969 -9.550 0.20 . A A . 13 GLY C 1 1
17 31337 1 1 9 GLY CA C 2.166 19.268 -8.916 0.20 . A A . 13 GLY CA 1 1
17 31338 1 1 9 GLY H H 1.840 20.784 -10.308 0.20 . A A . 13 GLY H 1 1
17 31339 1 1 9 GLY HA2 H 1.485 18.461 -9.138 0.20 . A A . 13 GLY HA2 1 1
17 31340 1 1 9 GLY HA3 H 2.293 19.344 -7.846 0.20 . A A . 13 GLY HA3 1 1
17 31341 1 1 9 GLY N N 1.624 20.489 -9.401 0.20 . A A . 13 GLY N 1 1
17 31342 1 1 9 GLY O O 3.555 18.527 -10.685 0.20 . A A . 13 GLY O 1 1
17 31343 1 1 10 SER C C 6.779 18.341 -8.263 0.20 . A A . 14 SER C 1 1
17 31344 1 1 10 SER CA C 5.915 18.999 -9.345 0.20 . A A . 14 SER CA 1 1
17 31345 1 1 10 SER CB C 6.566 20.316 -9.734 0.20 . A A . 14 SER CB 1 1
17 31346 1 1 10 SER H H 4.437 19.715 -7.983 0.20 . A A . 14 SER H 1 1
17 31347 1 1 10 SER HA H 5.855 18.370 -10.219 0.20 . A A . 14 SER HA 1 1
17 31348 1 1 10 SER HB2 H 6.699 20.901 -8.836 0.20 . A A . 14 SER HB2 1 1
17 31349 1 1 10 SER HB3 H 7.526 20.104 -10.171 0.20 . A A . 14 SER HB3 1 1
17 31350 1 1 10 SER HG H 5.534 20.462 -11.375 0.20 . A A . 14 SER HG 1 1
17 31351 1 1 10 SER N N 4.564 19.269 -8.848 0.20 . A A . 14 SER N 1 1
17 31352 1 1 10 SER O O 7.787 17.697 -8.541 0.20 . A A . 14 SER O 1 1
17 31353 1 1 10 SER OG O 5.762 21.057 -10.649 0.20 . A A . 14 SER OG 1 1
17 31354 1 1 11 ASP C C 6.473 16.888 -5.289 1.00 . A A . 15 ASP C 1 1
17 31355 1 1 11 ASP CA C 7.060 18.118 -5.863 1.00 . A A . 15 ASP CA 1 1
17 31356 1 1 11 ASP CB C 6.978 19.244 -4.851 1.00 . A A . 15 ASP CB 1 1
17 31357 1 1 11 ASP CG C 5.527 19.642 -4.545 1.00 . A A . 15 ASP CG 1 1
17 31358 1 1 11 ASP H H 5.512 18.942 -6.821 1.00 . A A . 15 ASP H 1 1
17 31359 1 1 11 ASP HA H 8.083 17.914 -6.101 1.00 . A A . 15 ASP HA 1 1
17 31360 1 1 11 ASP HB2 H 7.400 18.832 -3.955 1.00 . A A . 15 ASP HB2 1 1
17 31361 1 1 11 ASP HB3 H 7.545 20.117 -5.121 1.00 . A A . 15 ASP HB3 1 1
17 31362 1 1 11 ASP N N 6.359 18.510 -7.050 1.00 . A A . 15 ASP N 1 1
17 31363 1 1 11 ASP O O 6.323 16.747 -4.085 1.00 . A A . 15 ASP O 1 1
17 31364 1 1 11 ASP OD1 O 4.766 19.944 -5.498 1.00 . A A . 15 ASP OD1 1 1
17 31365 1 1 11 ASP OD2 O 5.119 19.640 -3.368 1.00 . A A . 15 ASP OD2 1 1
17 31366 1 1 12 LEU C C 6.608 13.711 -6.089 1.00 . A A . 16 LEU C 1 1
17 31367 1 1 12 LEU CA C 5.661 14.794 -5.767 1.00 . A A . 16 LEU CA 1 1
17 31368 1 1 12 LEU CB C 4.289 14.568 -6.381 1.00 . A A . 16 LEU CB 1 1
17 31369 1 1 12 LEU CD1 C 3.037 15.883 -4.601 1.00 . A A . 16 LEU CD1 1 1
17 31370 1 1 12 LEU CD2 C 3.296 16.820 -6.889 1.00 . A A . 16 LEU CD2 1 1
17 31371 1 1 12 LEU CG C 3.183 15.579 -6.067 1.00 . A A . 16 LEU CG 1 1
17 31372 1 1 12 LEU H H 6.416 16.202 -7.046 1.00 . A A . 16 LEU H 1 1
17 31373 1 1 12 LEU HA H 5.583 14.714 -4.703 1.00 . A A . 16 LEU HA 1 1
17 31374 1 1 12 LEU HB2 H 4.416 14.584 -7.454 1.00 . A A . 16 LEU HB2 1 1
17 31375 1 1 12 LEU HB3 H 3.945 13.588 -6.089 1.00 . A A . 16 LEU HB3 1 1
17 31376 1 1 12 LEU HD11 H 2.835 14.969 -4.060 1.00 . A A . 16 LEU HD11 1 1
17 31377 1 1 12 LEU HD12 H 3.954 16.325 -4.240 1.00 . A A . 16 LEU HD12 1 1
17 31378 1 1 12 LEU HD13 H 2.222 16.575 -4.463 1.00 . A A . 16 LEU HD13 1 1
17 31379 1 1 12 LEU HD21 H 4.261 17.279 -6.728 1.00 . A A . 16 LEU HD21 1 1
17 31380 1 1 12 LEU HD22 H 3.188 16.545 -7.927 1.00 . A A . 16 LEU HD22 1 1
17 31381 1 1 12 LEU HD23 H 2.510 17.505 -6.607 1.00 . A A . 16 LEU HD23 1 1
17 31382 1 1 12 LEU HG H 2.273 15.093 -6.364 1.00 . A A . 16 LEU HG 1 1
17 31383 1 1 12 LEU N N 6.204 16.013 -6.120 1.00 . A A . 16 LEU N 1 1
17 31384 1 1 12 LEU O O 7.547 13.885 -6.850 1.00 . A A . 16 LEU O 1 1
17 31385 1 1 13 VAL C C 6.211 10.252 -5.402 1.00 . A A . 17 VAL C 1 1
17 31386 1 1 13 VAL CA C 7.137 11.474 -5.583 1.00 . A A . 17 VAL CA 1 1
17 31387 1 1 13 VAL CB C 8.253 11.488 -4.492 1.00 . A A . 17 VAL CB 1 1
17 31388 1 1 13 VAL CG1 C 8.747 10.131 -4.234 1.00 . A A . 17 VAL CG1 1 1
17 31389 1 1 13 VAL CG2 C 9.425 12.377 -4.863 1.00 . A A . 17 VAL CG2 1 1
17 31390 1 1 13 VAL H H 5.560 12.532 -4.949 1.00 . A A . 17 VAL H 1 1
17 31391 1 1 13 VAL HA H 7.591 11.561 -6.553 1.00 . A A . 17 VAL HA 1 1
17 31392 1 1 13 VAL HB H 7.799 11.862 -3.598 1.00 . A A . 17 VAL HB 1 1
17 31393 1 1 13 VAL HG11 H 8.895 9.768 -5.242 1.00 . A A . 17 VAL HG11 1 1
17 31394 1 1 13 VAL HG12 H 9.671 10.189 -3.684 1.00 . A A . 17 VAL HG12 1 1
17 31395 1 1 13 VAL HG13 H 7.955 9.632 -3.686 1.00 . A A . 17 VAL HG13 1 1
17 31396 1 1 13 VAL HG21 H 9.076 13.376 -5.085 1.00 . A A . 17 VAL HG21 1 1
17 31397 1 1 13 VAL HG22 H 10.118 12.417 -4.036 1.00 . A A . 17 VAL HG22 1 1
17 31398 1 1 13 VAL HG23 H 9.929 11.964 -5.722 1.00 . A A . 17 VAL HG23 1 1
17 31399 1 1 13 VAL N N 6.362 12.617 -5.501 1.00 . A A . 17 VAL N 1 1
17 31400 1 1 13 VAL O O 5.194 10.340 -4.709 1.00 . A A . 17 VAL O 1 1
17 31401 1 1 14 SER C C 6.753 6.850 -5.451 1.00 . A A . 18 SER C 1 1
17 31402 1 1 14 SER CA C 5.831 7.926 -5.949 1.00 . A A . 18 SER CA 1 1
17 31403 1 1 14 SER CB C 5.228 7.460 -7.287 1.00 . A A . 18 SER CB 1 1
17 31404 1 1 14 SER H H 7.352 9.279 -6.601 1.00 . A A . 18 SER H 1 1
17 31405 1 1 14 SER HA H 5.032 8.059 -5.237 1.00 . A A . 18 SER HA 1 1
17 31406 1 1 14 SER HB2 H 5.991 7.488 -8.051 1.00 . A A . 18 SER HB2 1 1
17 31407 1 1 14 SER HB3 H 4.871 6.447 -7.180 1.00 . A A . 18 SER HB3 1 1
17 31408 1 1 14 SER HG H 3.739 8.585 -6.892 1.00 . A A . 18 SER HG 1 1
17 31409 1 1 14 SER N N 6.540 9.185 -6.057 1.00 . A A . 18 SER N 1 1
17 31410 1 1 14 SER O O 7.696 6.449 -6.150 1.00 . A A . 18 SER O 1 1
17 31411 1 1 14 SER OG O 4.168 8.279 -7.699 1.00 . A A . 18 SER OG 1 1
17 31412 1 1 15 CYS C C 6.340 4.084 -4.016 1.00 . A A . 19 CYS C 1 1
17 31413 1 1 15 CYS CA C 7.205 5.285 -3.739 1.00 . A A . 19 CYS CA 1 1
17 31414 1 1 15 CYS CB C 7.465 5.471 -2.251 1.00 . A A . 19 CYS CB 1 1
17 31415 1 1 15 CYS H H 5.813 6.836 -3.724 1.00 . A A . 19 CYS H 1 1
17 31416 1 1 15 CYS HA H 8.136 5.180 -4.274 1.00 . A A . 19 CYS HA 1 1
17 31417 1 1 15 CYS HB2 H 6.523 5.583 -1.736 1.00 . A A . 19 CYS HB2 1 1
17 31418 1 1 15 CYS HB3 H 7.980 4.601 -1.870 1.00 . A A . 19 CYS HB3 1 1
17 31419 1 1 15 CYS HG H 9.717 6.511 -1.604 1.00 . A A . 19 CYS HG 1 1
17 31420 1 1 15 CYS N N 6.510 6.405 -4.267 1.00 . A A . 19 CYS N 1 1
17 31421 1 1 15 CYS O O 5.228 3.979 -3.493 1.00 . A A . 19 CYS O 1 1
17 31422 1 1 15 CYS SG S 8.481 6.921 -1.875 1.00 . A A . 19 CYS SG 1 1
17 31423 1 1 16 CYS C C 6.626 0.891 -4.759 1.00 . A A . 20 CYS C 1 1
17 31424 1 1 16 CYS CA C 6.030 2.111 -5.331 1.00 . A A . 20 CYS CA 1 1
17 31425 1 1 16 CYS CB C 6.078 2.058 -6.859 1.00 . A A . 20 CYS CB 1 1
17 31426 1 1 16 CYS H H 7.753 3.289 -5.166 1.00 . A A . 20 CYS H 1 1
17 31427 1 1 16 CYS HA H 5.007 2.210 -5.008 1.00 . A A . 20 CYS HA 1 1
17 31428 1 1 16 CYS HB2 H 7.070 1.766 -7.171 1.00 . A A . 20 CYS HB2 1 1
17 31429 1 1 16 CYS HB3 H 5.366 1.324 -7.207 1.00 . A A . 20 CYS HB3 1 1
17 31430 1 1 16 CYS HG H 6.638 4.490 -7.310 1.00 . A A . 20 CYS HG 1 1
17 31431 1 1 16 CYS N N 6.811 3.227 -4.875 1.00 . A A . 20 CYS N 1 1
17 31432 1 1 16 CYS O O 7.649 0.454 -5.234 1.00 . A A . 20 CYS O 1 1
17 31433 1 1 16 CYS SG S 5.690 3.635 -7.666 1.00 . A A . 20 CYS SG 1 1
17 31434 1 1 17 TYR C C 5.938 -2.051 -3.240 1.00 . A A . 21 TYR C 1 1
17 31435 1 1 17 TYR CA C 6.631 -0.741 -3.071 1.00 . A A . 21 TYR CA 1 1
17 31436 1 1 17 TYR CB C 6.751 -0.402 -1.573 1.00 . A A . 21 TYR CB 1 1
17 31437 1 1 17 TYR CD1 C 5.231 -1.917 -0.212 1.00 . A A . 21 TYR CD1 1 1
17 31438 1 1 17 TYR CD2 C 4.891 0.430 -0.099 1.00 . A A . 21 TYR CD2 1 1
17 31439 1 1 17 TYR CE1 C 4.237 -2.117 0.706 1.00 . A A . 21 TYR CE1 1 1
17 31440 1 1 17 TYR CE2 C 3.888 0.237 0.810 1.00 . A A . 21 TYR CE2 1 1
17 31441 1 1 17 TYR CG C 5.578 -0.635 -0.635 1.00 . A A . 21 TYR CG 1 1
17 31442 1 1 17 TYR CZ C 3.566 -1.050 1.217 1.00 . A A . 21 TYR CZ 1 1
17 31443 1 1 17 TYR H H 5.064 0.542 -3.543 1.00 . A A . 21 TYR H 1 1
17 31444 1 1 17 TYR HA H 7.651 -0.810 -3.445 1.00 . A A . 21 TYR HA 1 1
17 31445 1 1 17 TYR HB2 H 7.555 -1.001 -1.190 1.00 . A A . 21 TYR HB2 1 1
17 31446 1 1 17 TYR HB3 H 7.018 0.642 -1.492 1.00 . A A . 21 TYR HB3 1 1
17 31447 1 1 17 TYR HD1 H 5.774 -2.770 -0.606 1.00 . A A . 21 TYR HD1 1 1
17 31448 1 1 17 TYR HD2 H 5.148 1.428 -0.416 1.00 . A A . 21 TYR HD2 1 1
17 31449 1 1 17 TYR HE1 H 3.991 -3.121 1.021 1.00 . A A . 21 TYR HE1 1 1
17 31450 1 1 17 TYR HE2 H 3.386 1.111 1.191 1.00 . A A . 21 TYR HE2 1 1
17 31451 1 1 17 TYR HH H 1.771 -0.807 1.933 1.00 . A A . 21 TYR HH 1 1
17 31452 1 1 17 TYR N N 5.991 0.306 -3.778 1.00 . A A . 21 TYR N 1 1
17 31453 1 1 17 TYR O O 4.772 -2.118 -3.651 1.00 . A A . 21 TYR O 1 1
17 31454 1 1 17 TYR OH O 2.585 -1.272 2.157 1.00 . A A . 21 TYR OH 1 1
17 31455 1 1 18 ARG C C 6.270 -4.958 -1.480 1.00 . A A . 22 ARG C 1 1
17 31456 1 1 18 ARG CA C 6.100 -4.387 -2.868 1.00 . A A . 22 ARG CA 1 1
17 31457 1 1 18 ARG CB C 6.835 -5.303 -3.825 1.00 . A A . 22 ARG CB 1 1
17 31458 1 1 18 ARG CD C 8.801 -6.752 -4.193 1.00 . A A . 22 ARG CD 1 1
17 31459 1 1 18 ARG CG C 8.209 -5.708 -3.327 1.00 . A A . 22 ARG CG 1 1
17 31460 1 1 18 ARG CZ C 10.847 -8.165 -4.205 1.00 . A A . 22 ARG CZ 1 1
17 31461 1 1 18 ARG H H 7.574 -2.945 -2.609 1.00 . A A . 22 ARG H 1 1
17 31462 1 1 18 ARG HA H 5.056 -4.351 -3.141 1.00 . A A . 22 ARG HA 1 1
17 31463 1 1 18 ARG HB2 H 6.246 -6.194 -3.991 1.00 . A A . 22 ARG HB2 1 1
17 31464 1 1 18 ARG HB3 H 6.957 -4.784 -4.759 1.00 . A A . 22 ARG HB3 1 1
17 31465 1 1 18 ARG HD2 H 8.035 -7.494 -4.356 1.00 . A A . 22 ARG HD2 1 1
17 31466 1 1 18 ARG HD3 H 9.074 -6.273 -5.120 1.00 . A A . 22 ARG HD3 1 1
17 31467 1 1 18 ARG HE H 10.122 -7.171 -2.614 1.00 . A A . 22 ARG HE 1 1
17 31468 1 1 18 ARG HG2 H 8.854 -4.842 -3.334 1.00 . A A . 22 ARG HG2 1 1
17 31469 1 1 18 ARG HG3 H 8.116 -6.085 -2.319 1.00 . A A . 22 ARG HG3 1 1
17 31470 1 1 18 ARG HH11 H 9.889 -8.122 -6.003 1.00 . A A . 22 ARG HH11 1 1
17 31471 1 1 18 ARG HH12 H 11.273 -9.112 -5.971 1.00 . A A . 22 ARG HH12 1 1
17 31472 1 1 18 ARG HH21 H 12.045 -8.360 -2.587 1.00 . A A . 22 ARG HH21 1 1
17 31473 1 1 18 ARG HH22 H 12.576 -9.250 -3.948 1.00 . A A . 22 ARG HH22 1 1
17 31474 1 1 18 ARG N N 6.638 -3.080 -2.882 1.00 . A A . 22 ARG N 1 1
17 31475 1 1 18 ARG NE N 9.980 -7.364 -3.579 1.00 . A A . 22 ARG NE 1 1
17 31476 1 1 18 ARG NH1 N 10.663 -8.482 -5.480 1.00 . A A . 22 ARG NH1 1 1
17 31477 1 1 18 ARG NH2 N 11.897 -8.628 -3.551 1.00 . A A . 22 ARG NH2 1 1
17 31478 1 1 18 ARG O O 7.048 -4.449 -0.664 1.00 . A A . 22 ARG O 1 1
17 31479 1 1 19 SER C C 5.300 -8.105 -0.277 1.00 . A A . 23 SER C 1 1
17 31480 1 1 19 SER CA C 5.748 -6.716 -0.010 1.00 . A A . 23 SER CA 1 1
17 31481 1 1 19 SER CB C 4.997 -6.162 1.191 1.00 . A A . 23 SER CB 1 1
17 31482 1 1 19 SER H H 4.813 -6.191 -1.811 1.00 . A A . 23 SER H 1 1
17 31483 1 1 19 SER HA H 6.811 -6.682 0.176 1.00 . A A . 23 SER HA 1 1
17 31484 1 1 19 SER HB2 H 3.942 -6.131 0.973 1.00 . A A . 23 SER HB2 1 1
17 31485 1 1 19 SER HB3 H 5.179 -6.813 2.034 1.00 . A A . 23 SER HB3 1 1
17 31486 1 1 19 SER HG H 5.853 -4.507 0.732 1.00 . A A . 23 SER HG 1 1
17 31487 1 1 19 SER N N 5.542 -5.952 -1.188 1.00 . A A . 23 SER N 1 1
17 31488 1 1 19 SER O O 4.396 -8.311 -1.038 1.00 . A A . 23 SER O 1 1
17 31489 1 1 19 SER OG O 5.414 -4.872 1.517 1.00 . A A . 23 SER OG 1 1
17 31490 1 1 20 LEU C C 4.412 -10.816 1.192 1.00 . A A . 24 LEU C 1 1
17 31491 1 1 20 LEU CA C 5.466 -10.429 0.147 1.00 . A A . 24 LEU CA 1 1
17 31492 1 1 20 LEU CB C 6.665 -11.403 0.157 1.00 . A A . 24 LEU CB 1 1
17 31493 1 1 20 LEU CD1 C 6.766 -11.916 -2.321 1.00 . A A . 24 LEU CD1 1 1
17 31494 1 1 20 LEU CD2 C 8.268 -10.147 -1.394 1.00 . A A . 24 LEU CD2 1 1
17 31495 1 1 20 LEU CG C 7.565 -11.469 -1.109 1.00 . A A . 24 LEU CG 1 1
17 31496 1 1 20 LEU H H 6.686 -8.823 0.884 1.00 . A A . 24 LEU H 1 1
17 31497 1 1 20 LEU HA H 4.985 -10.464 -0.815 1.00 . A A . 24 LEU HA 1 1
17 31498 1 1 20 LEU HB2 H 7.296 -11.128 0.989 1.00 . A A . 24 LEU HB2 1 1
17 31499 1 1 20 LEU HB3 H 6.277 -12.393 0.340 1.00 . A A . 24 LEU HB3 1 1
17 31500 1 1 20 LEU HD11 H 6.314 -12.875 -2.115 1.00 . A A . 24 LEU HD11 1 1
17 31501 1 1 20 LEU HD12 H 5.997 -11.189 -2.528 1.00 . A A . 24 LEU HD12 1 1
17 31502 1 1 20 LEU HD13 H 7.425 -12.004 -3.173 1.00 . A A . 24 LEU HD13 1 1
17 31503 1 1 20 LEU HD21 H 8.848 -9.847 -0.532 1.00 . A A . 24 LEU HD21 1 1
17 31504 1 1 20 LEU HD22 H 8.922 -10.263 -2.246 1.00 . A A . 24 LEU HD22 1 1
17 31505 1 1 20 LEU HD23 H 7.526 -9.395 -1.622 1.00 . A A . 24 LEU HD23 1 1
17 31506 1 1 20 LEU HG H 8.315 -12.227 -0.945 1.00 . A A . 24 LEU HG 1 1
17 31507 1 1 20 LEU N N 5.902 -9.043 0.332 1.00 . A A . 24 LEU N 1 1
17 31508 1 1 20 LEU O O 4.407 -11.933 1.657 1.00 . A A . 24 LEU O 1 1
17 31509 1 1 21 ALA C C 2.404 -11.083 3.438 1.00 . A A . 25 ALA C 1 1
17 31510 1 1 21 ALA CA C 2.402 -9.870 2.524 1.00 . A A . 25 ALA CA 1 1
17 31511 1 1 21 ALA CB C 1.055 -9.716 1.860 1.00 . A A . 25 ALA CB 1 1
17 31512 1 1 21 ALA H H 3.565 -9.046 0.918 1.00 . A A . 25 ALA H 1 1
17 31513 1 1 21 ALA HA H 2.544 -9.006 3.157 1.00 . A A . 25 ALA HA 1 1
17 31514 1 1 21 ALA HB1 H 1.081 -8.880 1.175 1.00 . A A . 25 ALA HB1 1 1
17 31515 1 1 21 ALA HB2 H 0.796 -10.620 1.330 1.00 . A A . 25 ALA HB2 1 1
17 31516 1 1 21 ALA HB3 H 0.316 -9.512 2.621 1.00 . A A . 25 ALA HB3 1 1
17 31517 1 1 21 ALA N N 3.512 -9.829 1.500 1.00 . A A . 25 ALA N 1 1
17 31518 1 1 21 ALA O O 2.090 -12.182 2.995 1.00 . A A . 25 ALA O 1 1
17 31519 1 1 22 ALA C C 1.582 -12.701 5.766 1.00 . A A . 26 ALA C 1 1
17 31520 1 1 22 ALA CA C 2.851 -11.910 5.666 1.00 . A A . 26 ALA CA 1 1
17 31521 1 1 22 ALA CB C 3.271 -11.364 7.014 1.00 . A A . 26 ALA CB 1 1
17 31522 1 1 22 ALA H H 2.751 -9.997 5.182 1.00 . A A . 26 ALA H 1 1
17 31523 1 1 22 ALA HA H 3.656 -12.519 5.283 1.00 . A A . 26 ALA HA 1 1
17 31524 1 1 22 ALA HB1 H 4.192 -10.815 6.886 1.00 . A A . 26 ALA HB1 1 1
17 31525 1 1 22 ALA HB2 H 2.504 -10.704 7.389 1.00 . A A . 26 ALA HB2 1 1
17 31526 1 1 22 ALA HB3 H 3.418 -12.180 7.705 1.00 . A A . 26 ALA HB3 1 1
17 31527 1 1 22 ALA N N 2.694 -10.862 4.739 1.00 . A A . 26 ALA N 1 1
17 31528 1 1 22 ALA O O 0.520 -12.160 6.081 1.00 . A A . 26 ALA O 1 1
17 31529 1 1 23 PRO C C -0.080 -15.085 6.877 1.00 . A A . 27 PRO C 1 1
17 31530 1 1 23 PRO CA C 0.514 -14.905 5.488 1.00 . A A . 27 PRO CA 1 1
17 31531 1 1 23 PRO CB C 1.144 -16.209 5.019 1.00 . A A . 27 PRO CB 1 1
17 31532 1 1 23 PRO CD C 2.894 -14.673 5.026 1.00 . A A . 27 PRO CD 1 1
17 31533 1 1 23 PRO CG C 2.575 -16.040 5.395 1.00 . A A . 27 PRO CG 1 1
17 31534 1 1 23 PRO HA H -0.255 -14.600 4.805 1.00 . A A . 27 PRO HA 1 1
17 31535 1 1 23 PRO HB2 H 0.682 -17.042 5.527 1.00 . A A . 27 PRO HB2 1 1
17 31536 1 1 23 PRO HB3 H 1.033 -16.312 3.950 1.00 . A A . 27 PRO HB3 1 1
17 31537 1 1 23 PRO HD2 H 3.772 -14.364 5.573 1.00 . A A . 27 PRO HD2 1 1
17 31538 1 1 23 PRO HD3 H 3.041 -14.575 3.961 1.00 . A A . 27 PRO HD3 1 1
17 31539 1 1 23 PRO HG2 H 2.669 -16.029 6.469 1.00 . A A . 27 PRO HG2 1 1
17 31540 1 1 23 PRO HG3 H 3.237 -16.738 4.904 1.00 . A A . 27 PRO HG3 1 1
17 31541 1 1 23 PRO N N 1.664 -13.977 5.467 1.00 . A A . 27 PRO N 1 1
17 31542 1 1 23 PRO O O -1.114 -15.707 7.048 1.00 . A A . 27 PRO O 1 1
17 31543 1 1 24 ASP C C -0.572 -13.412 9.698 1.00 . A A . 28 ASP C 1 1
17 31544 1 1 24 ASP CA C 0.165 -14.636 9.219 1.00 . A A . 28 ASP CA 1 1
17 31545 1 1 24 ASP CB C 1.362 -14.946 10.128 1.00 . A A . 28 ASP CB 1 1
17 31546 1 1 24 ASP CG C 2.470 -13.924 10.051 1.00 . A A . 28 ASP CG 1 1
17 31547 1 1 24 ASP H H 1.312 -13.950 7.537 1.00 . A A . 28 ASP H 1 1
17 31548 1 1 24 ASP HA H -0.515 -15.473 9.254 1.00 . A A . 28 ASP HA 1 1
17 31549 1 1 24 ASP HB2 H 1.023 -14.981 11.152 1.00 . A A . 28 ASP HB2 1 1
17 31550 1 1 24 ASP HB3 H 1.760 -15.914 9.860 1.00 . A A . 28 ASP HB3 1 1
17 31551 1 1 24 ASP N N 0.558 -14.510 7.830 1.00 . A A . 28 ASP N 1 1
17 31552 1 1 24 ASP O O -0.876 -13.280 10.887 1.00 . A A . 28 ASP O 1 1
17 31553 1 1 24 ASP OD1 O 3.255 -13.972 9.080 1.00 . A A . 28 ASP OD1 1 1
17 31554 1 1 24 ASP OD2 O 2.592 -13.076 10.963 1.00 . A A . 28 ASP OD2 1 1
17 31555 1 1 25 LEU C C -3.112 -11.661 9.345 1.00 . A A . 29 LEU C 1 1
17 31556 1 1 25 LEU CA C -1.639 -11.340 9.144 1.00 . A A . 29 LEU CA 1 1
17 31557 1 1 25 LEU CB C -1.500 -10.243 8.092 1.00 . A A . 29 LEU CB 1 1
17 31558 1 1 25 LEU CD1 C -0.177 -8.579 6.830 1.00 . A A . 29 LEU CD1 1 1
17 31559 1 1 25 LEU CD2 C 0.548 -9.219 9.116 1.00 . A A . 29 LEU CD2 1 1
17 31560 1 1 25 LEU CG C -0.105 -9.699 7.834 1.00 . A A . 29 LEU CG 1 1
17 31561 1 1 25 LEU H H -0.643 -12.668 7.850 1.00 . A A . 29 LEU H 1 1
17 31562 1 1 25 LEU HA H -1.240 -10.976 10.078 1.00 . A A . 29 LEU HA 1 1
17 31563 1 1 25 LEU HB2 H -1.851 -10.649 7.155 1.00 . A A . 29 LEU HB2 1 1
17 31564 1 1 25 LEU HB3 H -2.141 -9.421 8.371 1.00 . A A . 29 LEU HB3 1 1
17 31565 1 1 25 LEU HD11 H -0.775 -8.910 5.995 1.00 . A A . 29 LEU HD11 1 1
17 31566 1 1 25 LEU HD12 H -0.650 -7.718 7.283 1.00 . A A . 29 LEU HD12 1 1
17 31567 1 1 25 LEU HD13 H 0.820 -8.322 6.497 1.00 . A A . 29 LEU HD13 1 1
17 31568 1 1 25 LEU HD21 H -0.066 -8.455 9.572 1.00 . A A . 29 LEU HD21 1 1
17 31569 1 1 25 LEU HD22 H 0.669 -10.049 9.795 1.00 . A A . 29 LEU HD22 1 1
17 31570 1 1 25 LEU HD23 H 1.519 -8.807 8.888 1.00 . A A . 29 LEU HD23 1 1
17 31571 1 1 25 LEU HG H 0.500 -10.488 7.412 1.00 . A A . 29 LEU HG 1 1
17 31572 1 1 25 LEU N N -0.899 -12.526 8.787 1.00 . A A . 29 LEU N 1 1
17 31573 1 1 25 LEU O O -3.579 -12.783 9.060 1.00 . A A . 29 LEU O 1 1
17 31574 1 1 26 THR C C -5.974 -9.808 9.261 1.00 . A A . 30 THR C 1 1
17 31575 1 1 26 THR CA C -5.210 -10.797 10.068 1.00 . A A . 30 THR CA 1 1
17 31576 1 1 26 THR CB C -5.511 -10.585 11.505 1.00 . A A . 30 THR CB 1 1
17 31577 1 1 26 THR CG2 C -5.895 -11.852 12.146 1.00 . A A . 30 THR CG2 1 1
17 31578 1 1 26 THR H H -3.402 -9.847 10.082 1.00 . A A . 30 THR H 1 1
17 31579 1 1 26 THR HA H -5.586 -11.769 9.809 1.00 . A A . 30 THR HA 1 1
17 31580 1 1 26 THR HB H -6.371 -9.945 11.462 1.00 . A A . 30 THR HB 1 1
17 31581 1 1 26 THR HG1 H -4.793 -9.176 12.589 1.00 . A A . 30 THR HG1 1 1
17 31582 1 1 26 THR HG21 H -5.119 -12.576 11.949 1.00 . A A . 30 THR HG21 1 1
17 31583 1 1 26 THR HG22 H -6.020 -11.683 13.204 1.00 . A A . 30 THR HG22 1 1
17 31584 1 1 26 THR HG23 H -6.839 -12.120 11.694 1.00 . A A . 30 THR HG23 1 1
17 31585 1 1 26 THR N N -3.821 -10.697 9.836 1.00 . A A . 30 THR N 1 1
17 31586 1 1 26 THR O O -5.540 -8.679 9.105 1.00 . A A . 30 THR O 1 1
17 31587 1 1 26 THR OG1 O -4.403 -9.973 12.184 1.00 . A A . 30 THR OG1 1 1
17 31588 1 1 27 LEU C C -8.353 -8.136 8.647 1.00 . A A . 31 LEU C 1 1
17 31589 1 1 27 LEU CA C -8.003 -9.408 7.950 1.00 . A A . 31 LEU CA 1 1
17 31590 1 1 27 LEU CB C -9.264 -10.156 7.664 1.00 . A A . 31 LEU CB 1 1
17 31591 1 1 27 LEU CD1 C -9.771 -9.194 5.386 1.00 . A A . 31 LEU CD1 1 1
17 31592 1 1 27 LEU CD2 C -11.566 -10.295 6.711 1.00 . A A . 31 LEU CD2 1 1
17 31593 1 1 27 LEU CG C -10.307 -9.466 6.778 1.00 . A A . 31 LEU CG 1 1
17 31594 1 1 27 LEU H H -7.413 -11.148 8.971 1.00 . A A . 31 LEU H 1 1
17 31595 1 1 27 LEU HA H -7.544 -9.130 7.016 1.00 . A A . 31 LEU HA 1 1
17 31596 1 1 27 LEU HB2 H -9.039 -11.144 7.292 1.00 . A A . 31 LEU HB2 1 1
17 31597 1 1 27 LEU HB3 H -9.661 -10.207 8.663 1.00 . A A . 31 LEU HB3 1 1
17 31598 1 1 27 LEU HD11 H -8.906 -8.552 5.465 1.00 . A A . 31 LEU HD11 1 1
17 31599 1 1 27 LEU HD12 H -9.514 -10.115 4.886 1.00 . A A . 31 LEU HD12 1 1
17 31600 1 1 27 LEU HD13 H -10.536 -8.673 4.828 1.00 . A A . 31 LEU HD13 1 1
17 31601 1 1 27 LEU HD21 H -11.944 -10.424 7.715 1.00 . A A . 31 LEU HD21 1 1
17 31602 1 1 27 LEU HD22 H -12.301 -9.787 6.108 1.00 . A A . 31 LEU HD22 1 1
17 31603 1 1 27 LEU HD23 H -11.342 -11.261 6.284 1.00 . A A . 31 LEU HD23 1 1
17 31604 1 1 27 LEU HG H -10.560 -8.515 7.221 1.00 . A A . 31 LEU HG 1 1
17 31605 1 1 27 LEU N N -7.125 -10.230 8.770 1.00 . A A . 31 LEU N 1 1
17 31606 1 1 27 LEU O O -8.276 -7.087 8.042 1.00 . A A . 31 LEU O 1 1
17 31607 1 1 28 ARG C C -7.912 -5.978 10.618 1.00 . A A . 32 ARG C 1 1
17 31608 1 1 28 ARG CA C -9.068 -6.974 10.630 1.00 . A A . 32 ARG CA 1 1
17 31609 1 1 28 ARG CB C -9.563 -7.219 12.058 1.00 . A A . 32 ARG CB 1 1
17 31610 1 1 28 ARG CD C -10.949 -5.115 12.182 1.00 . A A . 32 ARG CD 1 1
17 31611 1 1 28 ARG CG C -9.830 -5.922 12.822 1.00 . A A . 32 ARG CG 1 1
17 31612 1 1 28 ARG CZ C -11.067 -2.645 12.003 1.00 . A A . 32 ARG CZ 1 1
17 31613 1 1 28 ARG H H -8.674 -9.079 10.395 1.00 . A A . 32 ARG H 1 1
17 31614 1 1 28 ARG HA H -9.868 -6.544 10.044 1.00 . A A . 32 ARG HA 1 1
17 31615 1 1 28 ARG HB2 H -10.478 -7.794 12.012 1.00 . A A . 32 ARG HB2 1 1
17 31616 1 1 28 ARG HB3 H -8.813 -7.787 12.586 1.00 . A A . 32 ARG HB3 1 1
17 31617 1 1 28 ARG HD2 H -10.749 -5.035 11.125 1.00 . A A . 32 ARG HD2 1 1
17 31618 1 1 28 ARG HD3 H -11.893 -5.618 12.332 1.00 . A A . 32 ARG HD3 1 1
17 31619 1 1 28 ARG HE H -10.997 -3.713 13.723 1.00 . A A . 32 ARG HE 1 1
17 31620 1 1 28 ARG HG2 H -10.076 -6.126 13.853 1.00 . A A . 32 ARG HG2 1 1
17 31621 1 1 28 ARG HG3 H -8.925 -5.331 12.759 1.00 . A A . 32 ARG HG3 1 1
17 31622 1 1 28 ARG HH11 H -11.317 -3.570 10.185 1.00 . A A . 32 ARG HH11 1 1
17 31623 1 1 28 ARG HH12 H -11.218 -1.852 10.149 1.00 . A A . 32 ARG HH12 1 1
17 31624 1 1 28 ARG HH21 H -10.933 -1.349 13.575 1.00 . A A . 32 ARG HH21 1 1
17 31625 1 1 28 ARG HH22 H -11.004 -0.634 12.008 1.00 . A A . 32 ARG HH22 1 1
17 31626 1 1 28 ARG N N -8.693 -8.205 9.933 1.00 . A A . 32 ARG N 1 1
17 31627 1 1 28 ARG NE N -11.026 -3.766 12.739 1.00 . A A . 32 ARG NE 1 1
17 31628 1 1 28 ARG NH1 N -11.219 -2.706 10.685 1.00 . A A . 32 ARG NH1 1 1
17 31629 1 1 28 ARG NH2 N -11.007 -1.469 12.581 1.00 . A A . 32 ARG NH2 1 1
17 31630 1 1 28 ARG O O -8.113 -4.779 10.528 1.00 . A A . 32 ARG O 1 1
17 31631 1 1 29 ASP C C -5.321 -5.077 9.228 1.00 . A A . 33 ASP C 1 1
17 31632 1 1 29 ASP CA C -5.537 -5.692 10.611 1.00 . A A . 33 ASP CA 1 1
17 31633 1 1 29 ASP CB C -4.324 -6.499 11.106 1.00 . A A . 33 ASP CB 1 1
17 31634 1 1 29 ASP CG C -4.464 -6.961 12.565 1.00 . A A . 33 ASP CG 1 1
17 31635 1 1 29 ASP H H -6.625 -7.470 10.652 1.00 . A A . 33 ASP H 1 1
17 31636 1 1 29 ASP HA H -5.703 -4.861 11.283 1.00 . A A . 33 ASP HA 1 1
17 31637 1 1 29 ASP HB2 H -4.219 -7.379 10.489 1.00 . A A . 33 ASP HB2 1 1
17 31638 1 1 29 ASP HB3 H -3.430 -5.902 11.019 1.00 . A A . 33 ASP HB3 1 1
17 31639 1 1 29 ASP N N -6.724 -6.496 10.628 1.00 . A A . 33 ASP N 1 1
17 31640 1 1 29 ASP O O -4.809 -3.979 9.137 1.00 . A A . 33 ASP O 1 1
17 31641 1 1 29 ASP OD1 O -5.411 -7.702 12.879 1.00 . A A . 33 ASP OD1 1 1
17 31642 1 1 29 ASP OD2 O -3.601 -6.631 13.420 1.00 . A A . 33 ASP OD2 1 1
17 31643 1 1 30 LEU C C -6.705 -4.010 6.724 1.00 . A A . 34 LEU C 1 1
17 31644 1 1 30 LEU CA C -5.703 -5.106 6.769 1.00 . A A . 34 LEU CA 1 1
17 31645 1 1 30 LEU CB C -6.006 -6.053 5.570 1.00 . A A . 34 LEU CB 1 1
17 31646 1 1 30 LEU CD1 C -3.629 -6.445 4.828 1.00 . A A . 34 LEU CD1 1 1
17 31647 1 1 30 LEU CD2 C -4.813 -8.118 6.218 1.00 . A A . 34 LEU CD2 1 1
17 31648 1 1 30 LEU CG C -4.962 -7.093 5.159 1.00 . A A . 34 LEU CG 1 1
17 31649 1 1 30 LEU H H -6.204 -6.645 8.243 1.00 . A A . 34 LEU H 1 1
17 31650 1 1 30 LEU HA H -4.731 -4.659 6.645 1.00 . A A . 34 LEU HA 1 1
17 31651 1 1 30 LEU HB2 H -6.916 -6.586 5.805 1.00 . A A . 34 LEU HB2 1 1
17 31652 1 1 30 LEU HB3 H -6.210 -5.425 4.715 1.00 . A A . 34 LEU HB3 1 1
17 31653 1 1 30 LEU HD11 H -3.755 -5.738 4.021 1.00 . A A . 34 LEU HD11 1 1
17 31654 1 1 30 LEU HD12 H -3.250 -5.935 5.701 1.00 . A A . 34 LEU HD12 1 1
17 31655 1 1 30 LEU HD13 H -2.922 -7.207 4.531 1.00 . A A . 34 LEU HD13 1 1
17 31656 1 1 30 LEU HD21 H -5.812 -8.475 6.428 1.00 . A A . 34 LEU HD21 1 1
17 31657 1 1 30 LEU HD22 H -4.188 -8.931 5.884 1.00 . A A . 34 LEU HD22 1 1
17 31658 1 1 30 LEU HD23 H -4.399 -7.640 7.095 1.00 . A A . 34 LEU HD23 1 1
17 31659 1 1 30 LEU HG H -5.304 -7.582 4.259 1.00 . A A . 34 LEU HG 1 1
17 31660 1 1 30 LEU N N -5.784 -5.754 8.129 1.00 . A A . 34 LEU N 1 1
17 31661 1 1 30 LEU O O -6.487 -2.935 6.165 1.00 . A A . 34 LEU O 1 1
17 31662 1 1 31 LEU C C -8.625 -2.218 8.307 1.00 . A A . 35 LEU C 1 1
17 31663 1 1 31 LEU CA C -8.925 -3.406 7.404 1.00 . A A . 35 LEU CA 1 1
17 31664 1 1 31 LEU CB C -10.188 -4.182 7.821 1.00 . A A . 35 LEU CB 1 1
17 31665 1 1 31 LEU CD1 C -11.726 -4.187 5.823 1.00 . A A . 35 LEU CD1 1 1
17 31666 1 1 31 LEU CD2 C -9.837 -5.771 5.861 1.00 . A A . 35 LEU CD2 1 1
17 31667 1 1 31 LEU CG C -10.874 -5.057 6.723 1.00 . A A . 35 LEU CG 1 1
17 31668 1 1 31 LEU H H -7.862 -5.199 7.734 1.00 . A A . 35 LEU H 1 1
17 31669 1 1 31 LEU HA H -9.069 -3.035 6.400 1.00 . A A . 35 LEU HA 1 1
17 31670 1 1 31 LEU HB2 H -9.920 -4.827 8.644 1.00 . A A . 35 LEU HB2 1 1
17 31671 1 1 31 LEU HB3 H -10.914 -3.464 8.176 1.00 . A A . 35 LEU HB3 1 1
17 31672 1 1 31 LEU HD11 H -11.105 -3.440 5.352 1.00 . A A . 35 LEU HD11 1 1
17 31673 1 1 31 LEU HD12 H -12.192 -4.802 5.066 1.00 . A A . 35 LEU HD12 1 1
17 31674 1 1 31 LEU HD13 H -12.490 -3.701 6.412 1.00 . A A . 35 LEU HD13 1 1
17 31675 1 1 31 LEU HD21 H -9.137 -6.288 6.508 1.00 . A A . 35 LEU HD21 1 1
17 31676 1 1 31 LEU HD22 H -10.291 -6.441 5.146 1.00 . A A . 35 LEU HD22 1 1
17 31677 1 1 31 LEU HD23 H -9.254 -5.018 5.351 1.00 . A A . 35 LEU HD23 1 1
17 31678 1 1 31 LEU HG H -11.496 -5.806 7.192 1.00 . A A . 35 LEU HG 1 1
17 31679 1 1 31 LEU N N -7.801 -4.298 7.337 1.00 . A A . 35 LEU N 1 1
17 31680 1 1 31 LEU O O -9.219 -1.165 8.171 1.00 . A A . 35 LEU O 1 1
17 31681 1 1 32 ASP C C -6.205 -0.478 9.193 1.00 . A A . 36 ASP C 1 1
17 31682 1 1 32 ASP CA C -7.213 -1.272 10.027 1.00 . A A . 36 ASP CA 1 1
17 31683 1 1 32 ASP CB C -6.575 -1.706 11.351 1.00 . A A . 36 ASP CB 1 1
17 31684 1 1 32 ASP CG C -6.117 -0.510 12.194 1.00 . A A . 36 ASP CG 1 1
17 31685 1 1 32 ASP H H -7.471 -3.346 9.389 1.00 . A A . 36 ASP H 1 1
17 31686 1 1 32 ASP HA H -8.055 -0.622 10.217 1.00 . A A . 36 ASP HA 1 1
17 31687 1 1 32 ASP HB2 H -7.299 -2.266 11.926 1.00 . A A . 36 ASP HB2 1 1
17 31688 1 1 32 ASP HB3 H -5.720 -2.333 11.150 1.00 . A A . 36 ASP HB3 1 1
17 31689 1 1 32 ASP N N -7.723 -2.406 9.231 1.00 . A A . 36 ASP N 1 1
17 31690 1 1 32 ASP O O -6.233 0.760 9.181 1.00 . A A . 36 ASP O 1 1
17 31691 1 1 32 ASP OD1 O -6.975 0.152 12.841 1.00 . A A . 36 ASP OD1 1 1
17 31692 1 1 32 ASP OD2 O -4.910 -0.232 12.268 1.00 . A A . 36 ASP OD2 1 1
17 31693 1 1 33 ILE C C -5.020 0.343 6.582 1.00 . A A . 37 ILE C 1 1
17 31694 1 1 33 ILE CA C -4.355 -0.644 7.542 1.00 . A A . 37 ILE CA 1 1
17 31695 1 1 33 ILE CB C -3.623 -1.776 6.738 1.00 . A A . 37 ILE CB 1 1
17 31696 1 1 33 ILE CD1 C -2.195 -3.831 7.181 1.00 . A A . 37 ILE CD1 1 1
17 31697 1 1 33 ILE CG1 C -2.488 -2.398 7.555 1.00 . A A . 37 ILE CG1 1 1
17 31698 1 1 33 ILE CG2 C -3.084 -1.280 5.397 1.00 . A A . 37 ILE CG2 1 1
17 31699 1 1 33 ILE H H -5.311 -2.187 8.607 1.00 . A A . 37 ILE H 1 1
17 31700 1 1 33 ILE HA H -3.624 -0.131 8.147 1.00 . A A . 37 ILE HA 1 1
17 31701 1 1 33 ILE HB H -4.355 -2.542 6.532 1.00 . A A . 37 ILE HB 1 1
17 31702 1 1 33 ILE HD11 H -3.080 -4.424 7.351 1.00 . A A . 37 ILE HD11 1 1
17 31703 1 1 33 ILE HD12 H -1.903 -3.889 6.143 1.00 . A A . 37 ILE HD12 1 1
17 31704 1 1 33 ILE HD13 H -1.418 -4.230 7.810 1.00 . A A . 37 ILE HD13 1 1
17 31705 1 1 33 ILE HG12 H -1.615 -1.825 7.286 1.00 . A A . 37 ILE HG12 1 1
17 31706 1 1 33 ILE HG13 H -2.582 -2.303 8.620 1.00 . A A . 37 ILE HG13 1 1
17 31707 1 1 33 ILE HG21 H -2.389 -0.471 5.571 1.00 . A A . 37 ILE HG21 1 1
17 31708 1 1 33 ILE HG22 H -2.576 -2.087 4.887 1.00 . A A . 37 ILE HG22 1 1
17 31709 1 1 33 ILE HG23 H -3.901 -0.927 4.786 1.00 . A A . 37 ILE HG23 1 1
17 31710 1 1 33 ILE N N -5.329 -1.214 8.478 1.00 . A A . 37 ILE N 1 1
17 31711 1 1 33 ILE O O -4.599 1.491 6.496 1.00 . A A . 37 ILE O 1 1
17 31712 1 1 34 VAL C C -7.300 2.040 5.619 1.00 . A A . 38 VAL C 1 1
17 31713 1 1 34 VAL CA C -6.802 0.751 4.937 1.00 . A A . 38 VAL CA 1 1
17 31714 1 1 34 VAL CB C -7.967 -0.018 4.187 1.00 . A A . 38 VAL CB 1 1
17 31715 1 1 34 VAL CG1 C -8.861 -0.733 5.143 1.00 . A A . 38 VAL CG1 1 1
17 31716 1 1 34 VAL CG2 C -8.802 0.908 3.308 1.00 . A A . 38 VAL CG2 1 1
17 31717 1 1 34 VAL H H -6.299 -1.061 5.996 1.00 . A A . 38 VAL H 1 1
17 31718 1 1 34 VAL HA H -6.069 1.062 4.205 1.00 . A A . 38 VAL HA 1 1
17 31719 1 1 34 VAL HB H -7.529 -0.774 3.554 1.00 . A A . 38 VAL HB 1 1
17 31720 1 1 34 VAL HG11 H -8.255 -1.417 5.717 1.00 . A A . 38 VAL HG11 1 1
17 31721 1 1 34 VAL HG12 H -9.329 -0.025 5.811 1.00 . A A . 38 VAL HG12 1 1
17 31722 1 1 34 VAL HG13 H -9.613 -1.288 4.600 1.00 . A A . 38 VAL HG13 1 1
17 31723 1 1 34 VAL HG21 H -8.191 1.380 2.557 1.00 . A A . 38 VAL HG21 1 1
17 31724 1 1 34 VAL HG22 H -9.578 0.332 2.826 1.00 . A A . 38 VAL HG22 1 1
17 31725 1 1 34 VAL HG23 H -9.257 1.670 3.922 1.00 . A A . 38 VAL HG23 1 1
17 31726 1 1 34 VAL N N -6.064 -0.110 5.879 1.00 . A A . 38 VAL N 1 1
17 31727 1 1 34 VAL O O -7.144 3.141 5.068 1.00 . A A . 38 VAL O 1 1
17 31728 1 1 35 GLU C C -7.185 4.067 7.872 1.00 . A A . 39 GLU C 1 1
17 31729 1 1 35 GLU CA C -8.290 3.037 7.611 1.00 . A A . 39 GLU CA 1 1
17 31730 1 1 35 GLU CB C -8.908 2.588 8.936 1.00 . A A . 39 GLU CB 1 1
17 31731 1 1 35 GLU CD C -10.778 1.437 10.147 1.00 . A A . 39 GLU CD 1 1
17 31732 1 1 35 GLU CG C -10.187 1.783 8.802 1.00 . A A . 39 GLU CG 1 1
17 31733 1 1 35 GLU H H -7.827 1.011 7.253 1.00 . A A . 39 GLU H 1 1
17 31734 1 1 35 GLU HA H -9.060 3.511 7.017 1.00 . A A . 39 GLU HA 1 1
17 31735 1 1 35 GLU HB2 H -8.183 1.978 9.456 1.00 . A A . 39 GLU HB2 1 1
17 31736 1 1 35 GLU HB3 H -9.113 3.462 9.534 1.00 . A A . 39 GLU HB3 1 1
17 31737 1 1 35 GLU HG2 H -10.907 2.359 8.241 1.00 . A A . 39 GLU HG2 1 1
17 31738 1 1 35 GLU HG3 H -9.970 0.867 8.273 1.00 . A A . 39 GLU HG3 1 1
17 31739 1 1 35 GLU N N -7.799 1.904 6.846 1.00 . A A . 39 GLU N 1 1
17 31740 1 1 35 GLU O O -7.307 5.235 7.458 1.00 . A A . 39 GLU O 1 1
17 31741 1 1 35 GLU OE1 O -11.146 2.363 10.893 1.00 . A A . 39 GLU OE1 1 1
17 31742 1 1 35 GLU OE2 O -10.900 0.245 10.487 1.00 . A A . 39 GLU OE2 1 1
17 31743 1 1 36 THR C C -4.272 5.054 7.613 1.00 . A A . 40 THR C 1 1
17 31744 1 1 36 THR CA C -5.002 4.521 8.872 1.00 . A A . 40 THR CA 1 1
17 31745 1 1 36 THR CB C -3.999 3.838 9.880 1.00 . A A . 40 THR CB 1 1
17 31746 1 1 36 THR CG2 C -3.334 2.598 9.292 1.00 . A A . 40 THR CG2 1 1
17 31747 1 1 36 THR H H -6.052 2.681 8.772 1.00 . A A . 40 THR H 1 1
17 31748 1 1 36 THR HA H -5.451 5.373 9.362 1.00 . A A . 40 THR HA 1 1
17 31749 1 1 36 THR HB H -4.570 3.546 10.748 1.00 . A A . 40 THR HB 1 1
17 31750 1 1 36 THR HG1 H -3.328 5.199 11.091 1.00 . A A . 40 THR HG1 1 1
17 31751 1 1 36 THR HG21 H -2.784 2.870 8.404 1.00 . A A . 40 THR HG21 1 1
17 31752 1 1 36 THR HG22 H -2.662 2.173 10.021 1.00 . A A . 40 THR HG22 1 1
17 31753 1 1 36 THR HG23 H -4.094 1.875 9.032 1.00 . A A . 40 THR HG23 1 1
17 31754 1 1 36 THR N N -6.104 3.631 8.514 1.00 . A A . 40 THR N 1 1
17 31755 1 1 36 THR O O -3.799 6.203 7.595 1.00 . A A . 40 THR O 1 1
17 31756 1 1 36 THR OG1 O -2.980 4.756 10.309 1.00 . A A . 40 THR OG1 1 1
17 31757 1 1 37 SER C C -4.285 5.858 4.736 1.00 . A A . 41 SER C 1 1
17 31758 1 1 37 SER CA C -3.611 4.605 5.312 1.00 . A A . 41 SER CA 1 1
17 31759 1 1 37 SER CB C -3.691 3.421 4.323 1.00 . A A . 41 SER CB 1 1
17 31760 1 1 37 SER H H -4.652 3.348 6.626 1.00 . A A . 41 SER H 1 1
17 31761 1 1 37 SER HA H -2.574 4.828 5.514 1.00 . A A . 41 SER HA 1 1
17 31762 1 1 37 SER HB2 H -3.343 2.524 4.813 1.00 . A A . 41 SER HB2 1 1
17 31763 1 1 37 SER HB3 H -4.717 3.281 4.015 1.00 . A A . 41 SER HB3 1 1
17 31764 1 1 37 SER HG H -3.395 3.442 2.385 1.00 . A A . 41 SER HG 1 1
17 31765 1 1 37 SER N N -4.243 4.240 6.557 1.00 . A A . 41 SER N 1 1
17 31766 1 1 37 SER O O -3.650 6.904 4.592 1.00 . A A . 41 SER O 1 1
17 31767 1 1 37 SER OG O -2.894 3.635 3.182 1.00 . A A . 41 SER OG 1 1
17 31768 1 1 38 GLN C C -6.315 8.076 4.784 1.00 . A A . 42 GLN C 1 1
17 31769 1 1 38 GLN CA C -6.389 6.863 3.931 1.00 . A A . 42 GLN CA 1 1
17 31770 1 1 38 GLN CB C -7.836 6.468 3.852 1.00 . A A . 42 GLN CB 1 1
17 31771 1 1 38 GLN CD C -9.397 4.679 3.085 1.00 . A A . 42 GLN CD 1 1
17 31772 1 1 38 GLN CG C -8.089 5.380 2.886 1.00 . A A . 42 GLN CG 1 1
17 31773 1 1 38 GLN H H -6.042 4.912 4.704 1.00 . A A . 42 GLN H 1 1
17 31774 1 1 38 GLN HA H -6.041 7.085 2.934 1.00 . A A . 42 GLN HA 1 1
17 31775 1 1 38 GLN HB2 H -8.148 6.152 4.835 1.00 . A A . 42 GLN HB2 1 1
17 31776 1 1 38 GLN HB3 H -8.419 7.330 3.563 1.00 . A A . 42 GLN HB3 1 1
17 31777 1 1 38 GLN HE21 H -9.372 5.022 5.066 1.00 . A A . 42 GLN HE21 1 1
17 31778 1 1 38 GLN HE22 H -10.685 4.118 4.392 1.00 . A A . 42 GLN HE22 1 1
17 31779 1 1 38 GLN HG2 H -8.085 5.806 1.894 1.00 . A A . 42 GLN HG2 1 1
17 31780 1 1 38 GLN HG3 H -7.284 4.668 2.978 1.00 . A A . 42 GLN HG3 1 1
17 31781 1 1 38 GLN N N -5.593 5.760 4.493 1.00 . A A . 42 GLN N 1 1
17 31782 1 1 38 GLN NE2 N -9.852 4.618 4.303 1.00 . A A . 42 GLN NE2 1 1
17 31783 1 1 38 GLN O O -6.135 9.158 4.298 1.00 . A A . 42 GLN O 1 1
17 31784 1 1 38 GLN OE1 O -10.003 4.175 2.130 1.00 . A A . 42 GLN OE1 1 1
17 31785 1 1 39 ALA C C -5.264 9.826 7.034 1.00 . A A . 43 ALA C 1 1
17 31786 1 1 39 ALA CA C -6.519 8.938 7.000 1.00 . A A . 43 ALA CA 1 1
17 31787 1 1 39 ALA CB C -6.899 8.370 8.343 1.00 . A A . 43 ALA CB 1 1
17 31788 1 1 39 ALA H H -6.442 6.949 6.388 1.00 . A A . 43 ALA H 1 1
17 31789 1 1 39 ALA HA H -7.321 9.586 6.676 1.00 . A A . 43 ALA HA 1 1
17 31790 1 1 39 ALA HB1 H -7.245 9.155 8.998 1.00 . A A . 43 ALA HB1 1 1
17 31791 1 1 39 ALA HB2 H -6.057 7.848 8.775 1.00 . A A . 43 ALA HB2 1 1
17 31792 1 1 39 ALA HB3 H -7.699 7.663 8.148 1.00 . A A . 43 ALA HB3 1 1
17 31793 1 1 39 ALA N N -6.427 7.871 6.056 1.00 . A A . 43 ALA N 1 1
17 31794 1 1 39 ALA O O -5.372 11.054 7.036 1.00 . A A . 43 ALA O 1 1
17 31795 1 1 40 HIS C C -2.578 10.492 5.570 1.00 . A A . 44 HIS C 1 1
17 31796 1 1 40 HIS CA C -2.856 10.025 6.986 1.00 . A A . 44 HIS CA 1 1
17 31797 1 1 40 HIS CB C -1.655 9.213 7.509 1.00 . A A . 44 HIS CB 1 1
17 31798 1 1 40 HIS CD2 C -0.025 11.305 7.668 1.00 . A A . 44 HIS CD2 1 1
17 31799 1 1 40 HIS CE1 C 1.825 10.217 8.071 1.00 . A A . 44 HIS CE1 1 1
17 31800 1 1 40 HIS CG C -0.336 9.976 7.711 1.00 . A A . 44 HIS CG 1 1
17 31801 1 1 40 HIS H H -4.045 8.244 7.003 1.00 . A A . 44 HIS H 1 1
17 31802 1 1 40 HIS HA H -2.999 10.905 7.592 1.00 . A A . 44 HIS HA 1 1
17 31803 1 1 40 HIS HB2 H -1.899 8.689 8.420 1.00 . A A . 44 HIS HB2 1 1
17 31804 1 1 40 HIS HB3 H -1.478 8.508 6.711 1.00 . A A . 44 HIS HB3 1 1
17 31805 1 1 40 HIS HD1 H 0.979 8.369 8.118 1.00 . A A . 44 HIS HD1 1 1
17 31806 1 1 40 HIS HD2 H -0.716 12.116 7.482 1.00 . A A . 44 HIS HD2 1 1
17 31807 1 1 40 HIS HE1 H 2.866 10.000 8.250 1.00 . A A . 44 HIS HE1 1 1
17 31808 1 1 40 HIS HE2 H 1.816 12.219 8.197 1.00 . A A . 44 HIS HE2 1 1
17 31809 1 1 40 HIS N N -4.088 9.228 7.001 1.00 . A A . 44 HIS N 1 1
17 31810 1 1 40 HIS ND1 N 0.855 9.333 7.973 1.00 . A A . 44 HIS ND1 1 1
17 31811 1 1 40 HIS NE2 N 1.330 11.413 7.893 1.00 . A A . 44 HIS NE2 1 1
17 31812 1 1 40 HIS O O -2.113 11.606 5.368 1.00 . A A . 44 HIS O 1 1
17 31813 1 1 41 ASN C C -3.472 11.077 2.686 1.00 . A A . 45 ASN C 1 1
17 31814 1 1 41 ASN CA C -2.589 9.992 3.218 1.00 . A A . 45 ASN CA 1 1
17 31815 1 1 41 ASN CB C -2.568 8.765 2.320 1.00 . A A . 45 ASN CB 1 1
17 31816 1 1 41 ASN CG C -1.290 7.966 2.497 1.00 . A A . 45 ASN CG 1 1
17 31817 1 1 41 ASN H H -3.297 8.795 4.792 1.00 . A A . 45 ASN H 1 1
17 31818 1 1 41 ASN HA H -1.591 10.402 3.238 1.00 . A A . 45 ASN HA 1 1
17 31819 1 1 41 ASN HB2 H -3.407 8.132 2.572 1.00 . A A . 45 ASN HB2 1 1
17 31820 1 1 41 ASN HB3 H -2.643 9.076 1.288 1.00 . A A . 45 ASN HB3 1 1
17 31821 1 1 41 ASN HD21 H -1.464 7.239 0.671 1.00 . A A . 45 ASN HD21 1 1
17 31822 1 1 41 ASN HD22 H -0.104 6.692 1.595 1.00 . A A . 45 ASN HD22 1 1
17 31823 1 1 41 ASN N N -2.877 9.665 4.602 1.00 . A A . 45 ASN N 1 1
17 31824 1 1 41 ASN ND2 N -0.912 7.231 1.480 1.00 . A A . 45 ASN ND2 1 1
17 31825 1 1 41 ASN O O -2.995 11.948 1.997 1.00 . A A . 45 ASN O 1 1
17 31826 1 1 41 ASN OD1 O -0.641 8.009 3.560 1.00 . A A . 45 ASN OD1 1 1
17 31827 1 1 42 ALA C C -5.169 13.425 3.206 1.00 . A A . 46 ALA C 1 1
17 31828 1 1 42 ALA CA C -5.665 12.120 2.651 1.00 . A A . 46 ALA CA 1 1
17 31829 1 1 42 ALA CB C -7.063 11.851 3.182 1.00 . A A . 46 ALA CB 1 1
17 31830 1 1 42 ALA H H -5.082 10.314 3.593 1.00 . A A . 46 ALA H 1 1
17 31831 1 1 42 ALA HA H -5.698 12.170 1.572 1.00 . A A . 46 ALA HA 1 1
17 31832 1 1 42 ALA HB1 H -7.728 12.637 2.857 1.00 . A A . 46 ALA HB1 1 1
17 31833 1 1 42 ALA HB2 H -7.012 11.848 4.262 1.00 . A A . 46 ALA HB2 1 1
17 31834 1 1 42 ALA HB3 H -7.417 10.895 2.829 1.00 . A A . 46 ALA HB3 1 1
17 31835 1 1 42 ALA N N -4.742 11.062 3.049 1.00 . A A . 46 ALA N 1 1
17 31836 1 1 42 ALA O O -5.138 14.446 2.514 1.00 . A A . 46 ALA O 1 1
17 31837 1 1 43 ARG C C -2.951 15.009 4.444 1.00 . A A . 47 ARG C 1 1
17 31838 1 1 43 ARG CA C -4.191 14.517 5.142 1.00 . A A . 47 ARG CA 1 1
17 31839 1 1 43 ARG CB C -3.847 14.165 6.562 1.00 . A A . 47 ARG CB 1 1
17 31840 1 1 43 ARG CD C -3.002 14.886 8.798 1.00 . A A . 47 ARG CD 1 1
17 31841 1 1 43 ARG CG C -3.342 15.331 7.394 1.00 . A A . 47 ARG CG 1 1
17 31842 1 1 43 ARG CZ C -1.849 15.803 10.794 1.00 . A A . 47 ARG CZ 1 1
17 31843 1 1 43 ARG H H -4.773 12.507 4.944 1.00 . A A . 47 ARG H 1 1
17 31844 1 1 43 ARG HA H -4.930 15.299 5.134 1.00 . A A . 47 ARG HA 1 1
17 31845 1 1 43 ARG HB2 H -4.685 13.677 7.040 1.00 . A A . 47 ARG HB2 1 1
17 31846 1 1 43 ARG HB3 H -3.024 13.471 6.454 1.00 . A A . 47 ARG HB3 1 1
17 31847 1 1 43 ARG HD2 H -3.914 14.582 9.290 1.00 . A A . 47 ARG HD2 1 1
17 31848 1 1 43 ARG HD3 H -2.322 14.048 8.749 1.00 . A A . 47 ARG HD3 1 1
17 31849 1 1 43 ARG HE H -2.358 16.833 9.134 1.00 . A A . 47 ARG HE 1 1
17 31850 1 1 43 ARG HG2 H -2.454 15.727 6.927 1.00 . A A . 47 ARG HG2 1 1
17 31851 1 1 43 ARG HG3 H -4.107 16.092 7.437 1.00 . A A . 47 ARG HG3 1 1
17 31852 1 1 43 ARG HH11 H -2.399 13.844 11.013 1.00 . A A . 47 ARG HH11 1 1
17 31853 1 1 43 ARG HH12 H -1.530 14.470 12.326 1.00 . A A . 47 ARG HH12 1 1
17 31854 1 1 43 ARG HH21 H -1.196 17.734 10.950 1.00 . A A . 47 ARG HH21 1 1
17 31855 1 1 43 ARG HH22 H -0.829 16.745 12.290 1.00 . A A . 47 ARG HH22 1 1
17 31856 1 1 43 ARG N N -4.726 13.365 4.460 1.00 . A A . 47 ARG N 1 1
17 31857 1 1 43 ARG NE N -2.382 15.955 9.578 1.00 . A A . 47 ARG NE 1 1
17 31858 1 1 43 ARG NH1 N -1.933 14.631 11.421 1.00 . A A . 47 ARG NH1 1 1
17 31859 1 1 43 ARG NH2 N -1.256 16.832 11.387 1.00 . A A . 47 ARG NH2 1 1
17 31860 1 1 43 ARG O O -2.849 16.187 4.092 1.00 . A A . 47 ARG O 1 1
17 31861 1 1 44 ALA C C -0.898 14.746 2.082 1.00 . A A . 48 ALA C 1 1
17 31862 1 1 44 ALA CA C -0.788 14.520 3.603 1.00 . A A . 48 ALA CA 1 1
17 31863 1 1 44 ALA CB C 0.351 13.599 3.960 1.00 . A A . 48 ALA CB 1 1
17 31864 1 1 44 ALA H H -2.147 13.165 4.467 1.00 . A A . 48 ALA H 1 1
17 31865 1 1 44 ALA HA H -0.613 15.462 4.100 1.00 . A A . 48 ALA HA 1 1
17 31866 1 1 44 ALA HB1 H 0.429 13.507 5.034 1.00 . A A . 48 ALA HB1 1 1
17 31867 1 1 44 ALA HB2 H 1.245 14.058 3.565 1.00 . A A . 48 ALA HB2 1 1
17 31868 1 1 44 ALA HB3 H 0.208 12.628 3.512 1.00 . A A . 48 ALA HB3 1 1
17 31869 1 1 44 ALA N N -2.020 14.111 4.202 1.00 . A A . 48 ALA N 1 1
17 31870 1 1 44 ALA O O 0.079 15.145 1.454 1.00 . A A . 48 ALA O 1 1
17 31871 1 1 45 GLN C C -1.829 13.690 -0.834 1.00 . A A . 49 GLN C 1 1
17 31872 1 1 45 GLN CA C -2.447 14.753 0.063 1.00 . A A . 49 GLN CA 1 1
17 31873 1 1 45 GLN CB C -2.009 16.150 -0.339 1.00 . A A . 49 GLN CB 1 1
17 31874 1 1 45 GLN CD C -1.603 18.273 0.834 1.00 . A A . 49 GLN CD 1 1
17 31875 1 1 45 GLN CG C -2.582 17.181 0.552 1.00 . A A . 49 GLN CG 1 1
17 31876 1 1 45 GLN H H -2.814 14.119 2.076 1.00 . A A . 49 GLN H 1 1
17 31877 1 1 45 GLN HA H -3.521 14.673 -0.024 1.00 . A A . 49 GLN HA 1 1
17 31878 1 1 45 GLN HB2 H -0.946 16.221 -0.187 1.00 . A A . 49 GLN HB2 1 1
17 31879 1 1 45 GLN HB3 H -2.280 16.372 -1.359 1.00 . A A . 49 GLN HB3 1 1
17 31880 1 1 45 GLN HE21 H -0.961 17.229 2.351 1.00 . A A . 49 GLN HE21 1 1
17 31881 1 1 45 GLN HE22 H -0.114 18.680 2.133 1.00 . A A . 49 GLN HE22 1 1
17 31882 1 1 45 GLN HG2 H -3.497 17.570 0.137 1.00 . A A . 49 GLN HG2 1 1
17 31883 1 1 45 GLN HG3 H -2.754 16.625 1.460 1.00 . A A . 49 GLN HG3 1 1
17 31884 1 1 45 GLN N N -2.113 14.504 1.507 1.00 . A A . 49 GLN N 1 1
17 31885 1 1 45 GLN NE2 N -0.826 18.066 1.862 1.00 . A A . 49 GLN NE2 1 1
17 31886 1 1 45 GLN O O -1.647 13.875 -2.052 1.00 . A A . 49 GLN O 1 1
17 31887 1 1 45 GLN OE1 O -1.541 19.280 0.124 1.00 . A A . 49 GLN OE1 1 1
17 31888 1 1 46 LEU C C -2.055 10.588 -1.517 1.00 . A A . 50 LEU C 1 1
17 31889 1 1 46 LEU CA C -0.998 11.419 -0.834 1.00 . A A . 50 LEU CA 1 1
17 31890 1 1 46 LEU CB C -0.259 10.592 0.200 1.00 . A A . 50 LEU CB 1 1
17 31891 1 1 46 LEU CD1 C 1.405 12.420 0.706 1.00 . A A . 50 LEU CD1 1 1
17 31892 1 1 46 LEU CD2 C 1.763 10.148 1.575 1.00 . A A . 50 LEU CD2 1 1
17 31893 1 1 46 LEU CG C 1.202 10.951 0.444 1.00 . A A . 50 LEU CG 1 1
17 31894 1 1 46 LEU H H -1.761 12.559 0.744 1.00 . A A . 50 LEU H 1 1
17 31895 1 1 46 LEU HA H -0.283 11.747 -1.573 1.00 . A A . 50 LEU HA 1 1
17 31896 1 1 46 LEU HB2 H -0.785 10.683 1.138 1.00 . A A . 50 LEU HB2 1 1
17 31897 1 1 46 LEU HB3 H -0.299 9.558 -0.111 1.00 . A A . 50 LEU HB3 1 1
17 31898 1 1 46 LEU HD11 H 1.059 12.990 -0.144 1.00 . A A . 50 LEU HD11 1 1
17 31899 1 1 46 LEU HD12 H 0.845 12.713 1.581 1.00 . A A . 50 LEU HD12 1 1
17 31900 1 1 46 LEU HD13 H 2.455 12.612 0.868 1.00 . A A . 50 LEU HD13 1 1
17 31901 1 1 46 LEU HD21 H 1.581 9.098 1.405 1.00 . A A . 50 LEU HD21 1 1
17 31902 1 1 46 LEU HD22 H 2.822 10.343 1.659 1.00 . A A . 50 LEU HD22 1 1
17 31903 1 1 46 LEU HD23 H 1.275 10.449 2.490 1.00 . A A . 50 LEU HD23 1 1
17 31904 1 1 46 LEU HG H 1.736 10.686 -0.448 1.00 . A A . 50 LEU HG 1 1
17 31905 1 1 46 LEU N N -1.557 12.587 -0.217 1.00 . A A . 50 LEU N 1 1
17 31906 1 1 46 LEU O O -3.048 10.180 -0.909 1.00 . A A . 50 LEU O 1 1
17 31907 1 1 47 THR C C -2.164 8.217 -3.807 1.00 . A A . 51 THR C 1 1
17 31908 1 1 47 THR CA C -2.734 9.601 -3.570 1.00 . A A . 51 THR CA 1 1
17 31909 1 1 47 THR CB C -3.046 10.389 -4.834 1.00 . A A . 51 THR CB 1 1
17 31910 1 1 47 THR CG2 C -3.643 11.684 -4.380 1.00 . A A . 51 THR CG2 1 1
17 31911 1 1 47 THR H H -1.036 10.693 -3.215 1.00 . A A . 51 THR H 1 1
17 31912 1 1 47 THR HA H -3.644 9.485 -2.998 1.00 . A A . 51 THR HA 1 1
17 31913 1 1 47 THR HB H -3.771 9.886 -5.456 1.00 . A A . 51 THR HB 1 1
17 31914 1 1 47 THR HG1 H -1.726 10.092 -6.302 1.00 . A A . 51 THR HG1 1 1
17 31915 1 1 47 THR HG21 H -4.468 11.414 -3.728 1.00 . A A . 51 THR HG21 1 1
17 31916 1 1 47 THR HG22 H -2.896 12.225 -3.814 1.00 . A A . 51 THR HG22 1 1
17 31917 1 1 47 THR HG23 H -3.993 12.263 -5.221 1.00 . A A . 51 THR HG23 1 1
17 31918 1 1 47 THR N N -1.844 10.352 -2.772 1.00 . A A . 51 THR N 1 1
17 31919 1 1 47 THR O O -0.966 8.032 -3.733 1.00 . A A . 51 THR O 1 1
17 31920 1 1 47 THR OG1 O -1.850 10.697 -5.548 1.00 . A A . 51 THR OG1 1 1
17 31921 1 1 48 GLY C C -3.486 4.901 -4.457 1.00 . A A . 52 GLY C 1 1
17 31922 1 1 48 GLY CA C -2.532 5.912 -3.944 1.00 . A A . 52 GLY CA 1 1
17 31923 1 1 48 GLY H H -3.940 7.436 -4.243 1.00 . A A . 52 GLY H 1 1
17 31924 1 1 48 GLY HA2 H -2.313 5.681 -2.915 1.00 . A A . 52 GLY HA2 1 1
17 31925 1 1 48 GLY HA3 H -1.622 5.826 -4.519 1.00 . A A . 52 GLY HA3 1 1
17 31926 1 1 48 GLY N N -3.003 7.253 -4.008 1.00 . A A . 52 GLY N 1 1
17 31927 1 1 48 GLY O O -4.599 5.228 -4.904 1.00 . A A . 52 GLY O 1 1
17 31928 1 1 49 ALA C C -2.938 1.333 -4.362 1.00 . A A . 53 ALA C 1 1
17 31929 1 1 49 ALA CA C -3.800 2.515 -4.727 1.00 . A A . 53 ALA CA 1 1
17 31930 1 1 49 ALA CB C -4.243 2.459 -6.191 1.00 . A A . 53 ALA CB 1 1
17 31931 1 1 49 ALA H H -2.116 3.563 -4.103 1.00 . A A . 53 ALA H 1 1
17 31932 1 1 49 ALA HA H -4.665 2.509 -4.078 1.00 . A A . 53 ALA HA 1 1
17 31933 1 1 49 ALA HB1 H -4.854 3.321 -6.414 1.00 . A A . 53 ALA HB1 1 1
17 31934 1 1 49 ALA HB2 H -4.812 1.557 -6.364 1.00 . A A . 53 ALA HB2 1 1
17 31935 1 1 49 ALA HB3 H -3.372 2.468 -6.830 1.00 . A A . 53 ALA HB3 1 1
17 31936 1 1 49 ALA N N -3.040 3.701 -4.419 1.00 . A A . 53 ALA N 1 1
17 31937 1 1 49 ALA O O -1.736 1.507 -4.143 1.00 . A A . 53 ALA O 1 1
17 31938 1 1 50 LEU C C -3.379 -2.187 -4.567 1.00 . A A . 54 LEU C 1 1
17 31939 1 1 50 LEU CA C -2.728 -0.997 -3.973 1.00 . A A . 54 LEU CA 1 1
17 31940 1 1 50 LEU CB C -2.438 -1.193 -2.450 1.00 . A A . 54 LEU CB 1 1
17 31941 1 1 50 LEU CD1 C -3.878 -3.142 -1.612 1.00 . A A . 54 LEU CD1 1 1
17 31942 1 1 50 LEU CD2 C -3.185 -1.328 -0.062 1.00 . A A . 54 LEU CD2 1 1
17 31943 1 1 50 LEU CG C -3.571 -1.643 -1.485 1.00 . A A . 54 LEU CG 1 1
17 31944 1 1 50 LEU H H -4.483 0.072 -4.339 1.00 . A A . 54 LEU H 1 1
17 31945 1 1 50 LEU HA H -1.788 -0.854 -4.483 1.00 . A A . 54 LEU HA 1 1
17 31946 1 1 50 LEU HB2 H -1.634 -1.909 -2.355 1.00 . A A . 54 LEU HB2 1 1
17 31947 1 1 50 LEU HB3 H -2.071 -0.238 -2.107 1.00 . A A . 54 LEU HB3 1 1
17 31948 1 1 50 LEU HD11 H -2.978 -3.713 -1.438 1.00 . A A . 54 LEU HD11 1 1
17 31949 1 1 50 LEU HD12 H -4.628 -3.431 -0.892 1.00 . A A . 54 LEU HD12 1 1
17 31950 1 1 50 LEU HD13 H -4.237 -3.346 -2.611 1.00 . A A . 54 LEU HD13 1 1
17 31951 1 1 50 LEU HD21 H -2.947 -0.277 0.011 1.00 . A A . 54 LEU HD21 1 1
17 31952 1 1 50 LEU HD22 H -4.006 -1.557 0.601 1.00 . A A . 54 LEU HD22 1 1
17 31953 1 1 50 LEU HD23 H -2.324 -1.920 0.208 1.00 . A A . 54 LEU HD23 1 1
17 31954 1 1 50 LEU HG H -4.469 -1.094 -1.718 1.00 . A A . 54 LEU HG 1 1
17 31955 1 1 50 LEU N N -3.514 0.169 -4.242 1.00 . A A . 54 LEU N 1 1
17 31956 1 1 50 LEU O O -4.618 -2.246 -4.667 1.00 . A A . 54 LEU O 1 1
17 31957 1 1 51 PHE C C -2.391 -5.476 -4.692 1.00 . A A . 55 PHE C 1 1
17 31958 1 1 51 PHE CA C -3.010 -4.352 -5.490 1.00 . A A . 55 PHE CA 1 1
17 31959 1 1 51 PHE CB C -2.651 -4.461 -6.982 1.00 . A A . 55 PHE CB 1 1
17 31960 1 1 51 PHE CD1 C -2.834 -2.203 -8.090 1.00 . A A . 55 PHE CD1 1 1
17 31961 1 1 51 PHE CD2 C -4.597 -3.776 -8.417 1.00 . A A . 55 PHE CD2 1 1
17 31962 1 1 51 PHE CE1 C -3.501 -1.285 -8.875 1.00 . A A . 55 PHE CE1 1 1
17 31963 1 1 51 PHE CE2 C -5.270 -2.862 -9.204 1.00 . A A . 55 PHE CE2 1 1
17 31964 1 1 51 PHE CG C -3.372 -3.459 -7.850 1.00 . A A . 55 PHE CG 1 1
17 31965 1 1 51 PHE CZ C -4.720 -1.615 -9.433 1.00 . A A . 55 PHE CZ 1 1
17 31966 1 1 51 PHE H H -1.605 -2.984 -4.825 1.00 . A A . 55 PHE H 1 1
17 31967 1 1 51 PHE HA H -4.082 -4.402 -5.377 1.00 . A A . 55 PHE HA 1 1
17 31968 1 1 51 PHE HB2 H -1.589 -4.300 -7.103 1.00 . A A . 55 PHE HB2 1 1
17 31969 1 1 51 PHE HB3 H -2.898 -5.449 -7.338 1.00 . A A . 55 PHE HB3 1 1
17 31970 1 1 51 PHE HD1 H -1.877 -1.946 -7.656 1.00 . A A . 55 PHE HD1 1 1
17 31971 1 1 51 PHE HD2 H -5.027 -4.750 -8.233 1.00 . A A . 55 PHE HD2 1 1
17 31972 1 1 51 PHE HE1 H -3.068 -0.312 -9.052 1.00 . A A . 55 PHE HE1 1 1
17 31973 1 1 51 PHE HE2 H -6.224 -3.122 -9.641 1.00 . A A . 55 PHE HE2 1 1
17 31974 1 1 51 PHE HZ H -5.244 -0.899 -10.048 1.00 . A A . 55 PHE HZ 1 1
17 31975 1 1 51 PHE N N -2.575 -3.119 -4.942 1.00 . A A . 55 PHE N 1 1
17 31976 1 1 51 PHE O O -1.172 -5.644 -4.663 1.00 . A A . 55 PHE O 1 1
17 31977 1 1 52 TYR C C -3.250 -8.529 -3.999 1.00 . A A . 56 TYR C 1 1
17 31978 1 1 52 TYR CA C -2.804 -7.310 -3.218 1.00 . A A . 56 TYR CA 1 1
17 31979 1 1 52 TYR CB C -3.465 -7.238 -1.805 1.00 . A A . 56 TYR CB 1 1
17 31980 1 1 52 TYR CD1 C -2.845 -9.649 -1.123 1.00 . A A . 56 TYR CD1 1 1
17 31981 1 1 52 TYR CD2 C -2.892 -7.969 0.565 1.00 . A A . 56 TYR CD2 1 1
17 31982 1 1 52 TYR CE1 C -2.496 -10.595 -0.181 1.00 . A A . 56 TYR CE1 1 1
17 31983 1 1 52 TYR CE2 C -2.538 -8.916 1.515 1.00 . A A . 56 TYR CE2 1 1
17 31984 1 1 52 TYR CG C -3.047 -8.311 -0.774 1.00 . A A . 56 TYR CG 1 1
17 31985 1 1 52 TYR CZ C -2.342 -10.229 1.133 1.00 . A A . 56 TYR CZ 1 1
17 31986 1 1 52 TYR H H -4.181 -5.991 -4.078 1.00 . A A . 56 TYR H 1 1
17 31987 1 1 52 TYR HA H -1.727 -7.299 -3.134 1.00 . A A . 56 TYR HA 1 1
17 31988 1 1 52 TYR HB2 H -3.188 -6.289 -1.375 1.00 . A A . 56 TYR HB2 1 1
17 31989 1 1 52 TYR HB3 H -4.540 -7.247 -1.891 1.00 . A A . 56 TYR HB3 1 1
17 31990 1 1 52 TYR HD1 H -2.960 -9.940 -2.156 1.00 . A A . 56 TYR HD1 1 1
17 31991 1 1 52 TYR HD2 H -3.050 -6.942 0.863 1.00 . A A . 56 TYR HD2 1 1
17 31992 1 1 52 TYR HE1 H -2.347 -11.623 -0.479 1.00 . A A . 56 TYR HE1 1 1
17 31993 1 1 52 TYR HE2 H -2.415 -8.625 2.548 1.00 . A A . 56 TYR HE2 1 1
17 31994 1 1 52 TYR HH H -1.308 -11.740 1.666 1.00 . A A . 56 TYR HH 1 1
17 31995 1 1 52 TYR N N -3.222 -6.190 -4.003 1.00 . A A . 56 TYR N 1 1
17 31996 1 1 52 TYR O O -4.444 -8.805 -4.107 1.00 . A A . 56 TYR O 1 1
17 31997 1 1 52 TYR OH O -1.979 -11.181 2.074 1.00 . A A . 56 TYR OH 1 1
17 31998 1 1 53 SER C C -2.010 -11.592 -4.842 1.00 . A A . 57 SER C 1 1
17 31999 1 1 53 SER CA C -2.620 -10.329 -5.415 1.00 . A A . 57 SER CA 1 1
17 32000 1 1 53 SER CB C -2.135 -10.077 -6.837 1.00 . A A . 57 SER CB 1 1
17 32001 1 1 53 SER H H -1.373 -8.942 -4.466 1.00 . A A . 57 SER H 1 1
17 32002 1 1 53 SER HA H -3.694 -10.442 -5.437 1.00 . A A . 57 SER HA 1 1
17 32003 1 1 53 SER HB2 H -1.057 -9.996 -6.839 1.00 . A A . 57 SER HB2 1 1
17 32004 1 1 53 SER HB3 H -2.440 -10.896 -7.473 1.00 . A A . 57 SER HB3 1 1
17 32005 1 1 53 SER HG H -3.239 -8.513 -6.631 1.00 . A A . 57 SER HG 1 1
17 32006 1 1 53 SER N N -2.315 -9.200 -4.595 1.00 . A A . 57 SER N 1 1
17 32007 1 1 53 SER O O -0.786 -11.777 -4.902 1.00 . A A . 57 SER O 1 1
17 32008 1 1 53 SER OG O -2.699 -8.866 -7.347 1.00 . A A . 57 SER OG 1 1
17 32009 1 1 54 GLN C C -1.579 -13.555 -2.446 1.00 . A A . 58 GLN C 1 1
17 32010 1 1 54 GLN CA C -2.520 -13.704 -3.653 1.00 . A A . 58 GLN CA 1 1
17 32011 1 1 54 GLN CB C -1.975 -14.674 -4.719 1.00 . A A . 58 GLN CB 1 1
17 32012 1 1 54 GLN CD C -1.189 -16.995 -5.313 1.00 . A A . 58 GLN CD 1 1
17 32013 1 1 54 GLN CG C -1.628 -16.061 -4.206 1.00 . A A . 58 GLN CG 1 1
17 32014 1 1 54 GLN H H -3.804 -12.126 -4.173 1.00 . A A . 58 GLN H 1 1
17 32015 1 1 54 GLN HA H -3.448 -14.105 -3.271 1.00 . A A . 58 GLN HA 1 1
17 32016 1 1 54 GLN HB2 H -2.719 -14.785 -5.494 1.00 . A A . 58 GLN HB2 1 1
17 32017 1 1 54 GLN HB3 H -1.088 -14.240 -5.157 1.00 . A A . 58 GLN HB3 1 1
17 32018 1 1 54 GLN HE21 H -1.895 -18.517 -4.309 1.00 . A A . 58 GLN HE21 1 1
17 32019 1 1 54 GLN HE22 H -1.183 -18.904 -5.820 1.00 . A A . 58 GLN HE22 1 1
17 32020 1 1 54 GLN HG2 H -0.828 -15.974 -3.487 1.00 . A A . 58 GLN HG2 1 1
17 32021 1 1 54 GLN HG3 H -2.497 -16.483 -3.722 1.00 . A A . 58 GLN HG3 1 1
17 32022 1 1 54 GLN N N -2.868 -12.412 -4.240 1.00 . A A . 58 GLN N 1 1
17 32023 1 1 54 GLN NE2 N -1.440 -18.251 -5.138 1.00 . A A . 58 GLN NE2 1 1
17 32024 1 1 54 GLN O O -2.031 -13.590 -1.300 1.00 . A A . 58 GLN O 1 1
17 32025 1 1 54 GLN OE1 O -0.620 -16.579 -6.326 1.00 . A A . 58 GLN OE1 1 1
17 32026 1 1 55 GLY C C 1.469 -11.955 -1.792 1.00 . A A . 59 GLY C 1 1
17 32027 1 1 55 GLY CA C 0.627 -13.189 -1.620 1.00 . A A . 59 GLY CA 1 1
17 32028 1 1 55 GLY H H 0.009 -13.342 -3.626 1.00 . A A . 59 GLY H 1 1
17 32029 1 1 55 GLY HA2 H 1.284 -14.044 -1.561 1.00 . A A . 59 GLY HA2 1 1
17 32030 1 1 55 GLY HA3 H 0.079 -13.109 -0.694 1.00 . A A . 59 GLY HA3 1 1
17 32031 1 1 55 GLY N N -0.306 -13.361 -2.695 1.00 . A A . 59 GLY N 1 1
17 32032 1 1 55 GLY O O 2.207 -11.574 -0.889 1.00 . A A . 59 GLY O 1 1
17 32033 1 1 56 VAL C C 1.413 -8.864 -2.929 1.00 . A A . 60 VAL C 1 1
17 32034 1 1 56 VAL CA C 2.185 -10.150 -3.155 1.00 . A A . 60 VAL CA 1 1
17 32035 1 1 56 VAL CB C 2.915 -10.132 -4.544 1.00 . A A . 60 VAL CB 1 1
17 32036 1 1 56 VAL CG1 C 3.733 -11.399 -4.752 1.00 . A A . 60 VAL CG1 1 1
17 32037 1 1 56 VAL CG2 C 1.954 -9.901 -5.706 1.00 . A A . 60 VAL CG2 1 1
17 32038 1 1 56 VAL H H 0.732 -11.593 -3.626 1.00 . A A . 60 VAL H 1 1
17 32039 1 1 56 VAL HA H 2.940 -10.185 -2.384 1.00 . A A . 60 VAL HA 1 1
17 32040 1 1 56 VAL HB H 3.628 -9.318 -4.513 1.00 . A A . 60 VAL HB 1 1
17 32041 1 1 56 VAL HG11 H 4.472 -11.496 -3.972 1.00 . A A . 60 VAL HG11 1 1
17 32042 1 1 56 VAL HG12 H 3.076 -12.253 -4.723 1.00 . A A . 60 VAL HG12 1 1
17 32043 1 1 56 VAL HG13 H 4.226 -11.365 -5.712 1.00 . A A . 60 VAL HG13 1 1
17 32044 1 1 56 VAL HG21 H 1.204 -10.677 -5.712 1.00 . A A . 60 VAL HG21 1 1
17 32045 1 1 56 VAL HG22 H 1.474 -8.942 -5.583 1.00 . A A . 60 VAL HG22 1 1
17 32046 1 1 56 VAL HG23 H 2.500 -9.913 -6.637 1.00 . A A . 60 VAL HG23 1 1
17 32047 1 1 56 VAL N N 1.369 -11.309 -2.933 1.00 . A A . 60 VAL N 1 1
17 32048 1 1 56 VAL O O 0.284 -8.682 -3.416 1.00 . A A . 60 VAL O 1 1
17 32049 1 1 57 PHE C C 2.159 -5.750 -2.838 1.00 . A A . 61 PHE C 1 1
17 32050 1 1 57 PHE CA C 1.494 -6.711 -1.868 1.00 . A A . 61 PHE CA 1 1
17 32051 1 1 57 PHE CB C 1.981 -6.274 -0.507 1.00 . A A . 61 PHE CB 1 1
17 32052 1 1 57 PHE CD1 C -0.219 -5.378 0.306 1.00 . A A . 61 PHE CD1 1 1
17 32053 1 1 57 PHE CD2 C 1.294 -6.381 1.838 1.00 . A A . 61 PHE CD2 1 1
17 32054 1 1 57 PHE CE1 C -1.090 -5.129 1.345 1.00 . A A . 61 PHE CE1 1 1
17 32055 1 1 57 PHE CE2 C 0.454 -6.135 2.866 1.00 . A A . 61 PHE CE2 1 1
17 32056 1 1 57 PHE CG C 0.987 -6.012 0.557 1.00 . A A . 61 PHE CG 1 1
17 32057 1 1 57 PHE CZ C -0.740 -5.513 2.630 1.00 . A A . 61 PHE CZ 1 1
17 32058 1 1 57 PHE H H 2.783 -8.347 -1.621 1.00 . A A . 61 PHE H 1 1
17 32059 1 1 57 PHE HA H 0.418 -6.662 -1.888 1.00 . A A . 61 PHE HA 1 1
17 32060 1 1 57 PHE HB2 H 2.610 -7.067 -0.132 1.00 . A A . 61 PHE HB2 1 1
17 32061 1 1 57 PHE HB3 H 2.589 -5.388 -0.634 1.00 . A A . 61 PHE HB3 1 1
17 32062 1 1 57 PHE HD1 H -0.481 -5.086 -0.700 1.00 . A A . 61 PHE HD1 1 1
17 32063 1 1 57 PHE HD2 H 2.232 -6.878 2.032 1.00 . A A . 61 PHE HD2 1 1
17 32064 1 1 57 PHE HE1 H -2.040 -4.637 1.171 1.00 . A A . 61 PHE HE1 1 1
17 32065 1 1 57 PHE HE2 H 0.748 -6.449 3.859 1.00 . A A . 61 PHE HE2 1 1
17 32066 1 1 57 PHE HZ H -1.390 -5.315 3.463 1.00 . A A . 61 PHE HZ 1 1
17 32067 1 1 57 PHE N N 1.983 -8.039 -2.115 1.00 . A A . 61 PHE N 1 1
17 32068 1 1 57 PHE O O 3.386 -5.709 -2.898 1.00 . A A . 61 PHE O 1 1
17 32069 1 1 58 PHE C C 1.168 -2.701 -3.899 1.00 . A A . 62 PHE C 1 1
17 32070 1 1 58 PHE CA C 1.942 -3.915 -4.331 1.00 . A A . 62 PHE CA 1 1
17 32071 1 1 58 PHE CB C 1.864 -4.094 -5.854 1.00 . A A . 62 PHE CB 1 1
17 32072 1 1 58 PHE CD1 C 3.906 -3.012 -6.866 1.00 . A A . 62 PHE CD1 1 1
17 32073 1 1 58 PHE CD2 C 1.819 -1.858 -7.044 1.00 . A A . 62 PHE CD2 1 1
17 32074 1 1 58 PHE CE1 C 4.532 -1.981 -7.538 1.00 . A A . 62 PHE CE1 1 1
17 32075 1 1 58 PHE CE2 C 2.446 -0.829 -7.719 1.00 . A A . 62 PHE CE2 1 1
17 32076 1 1 58 PHE CG C 2.542 -2.967 -6.608 1.00 . A A . 62 PHE CG 1 1
17 32077 1 1 58 PHE CZ C 3.801 -0.890 -7.965 1.00 . A A . 62 PHE CZ 1 1
17 32078 1 1 58 PHE H H 0.447 -5.238 -3.704 1.00 . A A . 62 PHE H 1 1
17 32079 1 1 58 PHE HA H 2.968 -3.788 -4.016 1.00 . A A . 62 PHE HA 1 1
17 32080 1 1 58 PHE HB2 H 2.352 -5.018 -6.127 1.00 . A A . 62 PHE HB2 1 1
17 32081 1 1 58 PHE HB3 H 0.828 -4.121 -6.154 1.00 . A A . 62 PHE HB3 1 1
17 32082 1 1 58 PHE HD1 H 4.478 -3.865 -6.535 1.00 . A A . 62 PHE HD1 1 1
17 32083 1 1 58 PHE HD2 H 0.757 -1.807 -6.853 1.00 . A A . 62 PHE HD2 1 1
17 32084 1 1 58 PHE HE1 H 5.594 -2.026 -7.733 1.00 . A A . 62 PHE HE1 1 1
17 32085 1 1 58 PHE HE2 H 1.875 0.025 -8.053 1.00 . A A . 62 PHE HE2 1 1
17 32086 1 1 58 PHE HZ H 4.292 -0.083 -8.490 1.00 . A A . 62 PHE HZ 1 1
17 32087 1 1 58 PHE N N 1.401 -5.031 -3.594 1.00 . A A . 62 PHE N 1 1
17 32088 1 1 58 PHE O O -0.035 -2.638 -4.088 1.00 . A A . 62 PHE O 1 1
17 32089 1 1 59 GLN C C 2.061 0.570 -3.104 1.00 . A A . 63 GLN C 1 1
17 32090 1 1 59 GLN CA C 1.191 -0.608 -2.745 1.00 . A A . 63 GLN CA 1 1
17 32091 1 1 59 GLN CB C 1.166 -0.798 -1.206 1.00 . A A . 63 GLN CB 1 1
17 32092 1 1 59 GLN CD C 0.284 1.553 -0.548 1.00 . A A . 63 GLN CD 1 1
17 32093 1 1 59 GLN CG C 0.183 0.054 -0.372 1.00 . A A . 63 GLN CG 1 1
17 32094 1 1 59 GLN H H 2.816 -1.823 -3.267 1.00 . A A . 63 GLN H 1 1
17 32095 1 1 59 GLN HA H 0.185 -0.495 -3.120 1.00 . A A . 63 GLN HA 1 1
17 32096 1 1 59 GLN HB2 H 0.921 -1.830 -1.009 1.00 . A A . 63 GLN HB2 1 1
17 32097 1 1 59 GLN HB3 H 2.164 -0.615 -0.835 1.00 . A A . 63 GLN HB3 1 1
17 32098 1 1 59 GLN HE21 H 1.622 1.679 0.891 1.00 . A A . 63 GLN HE21 1 1
17 32099 1 1 59 GLN HE22 H 1.176 3.157 0.096 1.00 . A A . 63 GLN HE22 1 1
17 32100 1 1 59 GLN HG2 H -0.827 -0.240 -0.609 1.00 . A A . 63 GLN HG2 1 1
17 32101 1 1 59 GLN HG3 H 0.361 -0.175 0.669 1.00 . A A . 63 GLN HG3 1 1
17 32102 1 1 59 GLN N N 1.834 -1.769 -3.309 1.00 . A A . 63 GLN N 1 1
17 32103 1 1 59 GLN NE2 N 1.113 2.190 0.232 1.00 . A A . 63 GLN NE2 1 1
17 32104 1 1 59 GLN O O 3.283 0.513 -2.902 1.00 . A A . 63 GLN O 1 1
17 32105 1 1 59 GLN OE1 O -0.386 2.125 -1.367 1.00 . A A . 63 GLN OE1 1 1
17 32106 1 1 60 TRP C C 1.553 4.013 -3.634 1.00 . A A . 64 TRP C 1 1
17 32107 1 1 60 TRP CA C 2.300 2.744 -3.941 1.00 . A A . 64 TRP CA 1 1
17 32108 1 1 60 TRP CB C 2.850 2.736 -5.380 1.00 . A A . 64 TRP CB 1 1
17 32109 1 1 60 TRP CD1 C 2.345 4.388 -7.222 1.00 . A A . 64 TRP CD1 1 1
17 32110 1 1 60 TRP CD2 C 0.770 2.830 -6.989 1.00 . A A . 64 TRP CD2 1 1
17 32111 1 1 60 TRP CE2 C 0.419 3.687 -8.045 1.00 . A A . 64 TRP CE2 1 1
17 32112 1 1 60 TRP CE3 C -0.078 1.784 -6.665 1.00 . A A . 64 TRP CE3 1 1
17 32113 1 1 60 TRP CG C 2.020 3.294 -6.483 1.00 . A A . 64 TRP CG 1 1
17 32114 1 1 60 TRP CH2 C -1.560 2.502 -8.430 1.00 . A A . 64 TRP CH2 1 1
17 32115 1 1 60 TRP CZ2 C -0.740 3.528 -8.775 1.00 . A A . 64 TRP CZ2 1 1
17 32116 1 1 60 TRP CZ3 C -1.239 1.632 -7.386 1.00 . A A . 64 TRP CZ3 1 1
17 32117 1 1 60 TRP H H 0.527 1.653 -3.815 1.00 . A A . 64 TRP H 1 1
17 32118 1 1 60 TRP HA H 3.136 2.643 -3.256 1.00 . A A . 64 TRP HA 1 1
17 32119 1 1 60 TRP HB2 H 3.703 3.397 -5.385 1.00 . A A . 64 TRP HB2 1 1
17 32120 1 1 60 TRP HB3 H 3.141 1.730 -5.644 1.00 . A A . 64 TRP HB3 1 1
17 32121 1 1 60 TRP HD1 H 3.244 4.969 -7.083 1.00 . A A . 64 TRP HD1 1 1
17 32122 1 1 60 TRP HE1 H 1.462 5.350 -8.811 1.00 . A A . 64 TRP HE1 1 1
17 32123 1 1 60 TRP HE3 H 0.155 1.101 -5.863 1.00 . A A . 64 TRP HE3 1 1
17 32124 1 1 60 TRP HH2 H -2.482 2.346 -8.970 1.00 . A A . 64 TRP HH2 1 1
17 32125 1 1 60 TRP HZ2 H -1.002 4.194 -9.584 1.00 . A A . 64 TRP HZ2 1 1
17 32126 1 1 60 TRP HZ3 H -1.939 0.850 -7.127 1.00 . A A . 64 TRP HZ3 1 1
17 32127 1 1 60 TRP N N 1.497 1.611 -3.648 1.00 . A A . 64 TRP N 1 1
17 32128 1 1 60 TRP NE1 N 1.411 4.616 -8.166 1.00 . A A . 64 TRP NE1 1 1
17 32129 1 1 60 TRP O O 0.316 4.044 -3.647 1.00 . A A . 64 TRP O 1 1
17 32130 1 1 61 LEU C C 2.407 7.438 -3.676 1.00 . A A . 65 LEU C 1 1
17 32131 1 1 61 LEU CA C 1.728 6.284 -2.972 1.00 . A A . 65 LEU CA 1 1
17 32132 1 1 61 LEU CB C 1.789 6.470 -1.447 1.00 . A A . 65 LEU CB 1 1
17 32133 1 1 61 LEU CD1 C 3.116 7.008 0.564 1.00 . A A . 65 LEU CD1 1 1
17 32134 1 1 61 LEU CD2 C 3.655 4.939 -0.643 1.00 . A A . 65 LEU CD2 1 1
17 32135 1 1 61 LEU CG C 3.169 6.380 -0.793 1.00 . A A . 65 LEU CG 1 1
17 32136 1 1 61 LEU H H 3.265 4.959 -3.458 1.00 . A A . 65 LEU H 1 1
17 32137 1 1 61 LEU HA H 0.693 6.279 -3.264 1.00 . A A . 65 LEU HA 1 1
17 32138 1 1 61 LEU HB2 H 1.385 7.445 -1.218 1.00 . A A . 65 LEU HB2 1 1
17 32139 1 1 61 LEU HB3 H 1.156 5.729 -0.987 1.00 . A A . 65 LEU HB3 1 1
17 32140 1 1 61 LEU HD11 H 2.303 6.567 1.121 1.00 . A A . 65 LEU HD11 1 1
17 32141 1 1 61 LEU HD12 H 4.053 6.845 1.078 1.00 . A A . 65 LEU HD12 1 1
17 32142 1 1 61 LEU HD13 H 2.938 8.065 0.450 1.00 . A A . 65 LEU HD13 1 1
17 32143 1 1 61 LEU HD21 H 2.961 4.378 -0.035 1.00 . A A . 65 LEU HD21 1 1
17 32144 1 1 61 LEU HD22 H 3.733 4.483 -1.618 1.00 . A A . 65 LEU HD22 1 1
17 32145 1 1 61 LEU HD23 H 4.628 4.940 -0.172 1.00 . A A . 65 LEU HD23 1 1
17 32146 1 1 61 LEU HG H 3.842 6.911 -1.445 1.00 . A A . 65 LEU HG 1 1
17 32147 1 1 61 LEU N N 2.289 5.037 -3.367 1.00 . A A . 65 LEU N 1 1
17 32148 1 1 61 LEU O O 3.635 7.440 -3.862 1.00 . A A . 65 LEU O 1 1
17 32149 1 1 62 GLU C C 1.898 10.702 -3.702 1.00 . A A . 66 GLU C 1 1
17 32150 1 1 62 GLU CA C 2.045 9.579 -4.726 1.00 . A A . 66 GLU CA 1 1
17 32151 1 1 62 GLU CB C 1.096 9.919 -5.873 1.00 . A A . 66 GLU CB 1 1
17 32152 1 1 62 GLU CD C -0.152 9.345 -7.970 1.00 . A A . 66 GLU CD 1 1
17 32153 1 1 62 GLU CG C 0.713 8.806 -6.837 1.00 . A A . 66 GLU CG 1 1
17 32154 1 1 62 GLU H H 0.638 8.264 -3.943 1.00 . A A . 66 GLU H 1 1
17 32155 1 1 62 GLU HA H 3.055 9.488 -5.095 1.00 . A A . 66 GLU HA 1 1
17 32156 1 1 62 GLU HB2 H 0.180 10.293 -5.443 1.00 . A A . 66 GLU HB2 1 1
17 32157 1 1 62 GLU HB3 H 1.541 10.718 -6.446 1.00 . A A . 66 GLU HB3 1 1
17 32158 1 1 62 GLU HG2 H 1.613 8.378 -7.254 1.00 . A A . 66 GLU HG2 1 1
17 32159 1 1 62 GLU HG3 H 0.157 8.051 -6.300 1.00 . A A . 66 GLU HG3 1 1
17 32160 1 1 62 GLU N N 1.606 8.380 -4.087 1.00 . A A . 66 GLU N 1 1
17 32161 1 1 62 GLU O O 0.816 10.914 -3.189 1.00 . A A . 66 GLU O 1 1
17 32162 1 1 62 GLU OE1 O -1.419 9.430 -7.833 1.00 . A A . 66 GLU OE1 1 1
17 32163 1 1 62 GLU OE2 O 0.418 9.732 -8.990 1.00 . A A . 66 GLU OE2 1 1
17 32164 1 1 63 GLY C C 4.072 13.332 -2.513 1.00 . A A . 67 GLY C 1 1
17 32165 1 1 63 GLY CA C 2.846 12.482 -2.468 1.00 . A A . 67 GLY CA 1 1
17 32166 1 1 63 GLY H H 3.810 11.193 -3.827 1.00 . A A . 67 GLY H 1 1
17 32167 1 1 63 GLY HA2 H 2.728 12.078 -1.473 1.00 . A A . 67 GLY HA2 1 1
17 32168 1 1 63 GLY HA3 H 1.972 13.065 -2.726 1.00 . A A . 67 GLY HA3 1 1
17 32169 1 1 63 GLY N N 2.941 11.407 -3.418 1.00 . A A . 67 GLY N 1 1
17 32170 1 1 63 GLY O O 4.982 13.012 -3.242 1.00 . A A . 67 GLY O 1 1
17 32171 1 1 64 HIS C C 6.357 14.428 -0.903 1.00 . A A . 68 HIS C 1 1
17 32172 1 1 64 HIS CA C 5.316 15.238 -1.681 1.00 . A A . 68 HIS CA 1 1
17 32173 1 1 64 HIS CB C 5.015 16.578 -0.965 1.00 . A A . 68 HIS CB 1 1
17 32174 1 1 64 HIS CD2 C 6.846 18.238 -1.367 1.00 . A A . 68 HIS CD2 1 1
17 32175 1 1 64 HIS CE1 C 7.943 18.059 0.512 1.00 . A A . 68 HIS CE1 1 1
17 32176 1 1 64 HIS CG C 6.213 17.377 -0.643 1.00 . A A . 68 HIS CG 1 1
17 32177 1 1 64 HIS H H 3.303 14.680 -1.264 1.00 . A A . 68 HIS H 1 1
17 32178 1 1 64 HIS HA H 5.673 15.433 -2.680 1.00 . A A . 68 HIS HA 1 1
17 32179 1 1 64 HIS HB2 H 4.403 17.191 -1.610 1.00 . A A . 68 HIS HB2 1 1
17 32180 1 1 64 HIS HB3 H 4.486 16.437 -0.050 1.00 . A A . 68 HIS HB3 1 1
17 32181 1 1 64 HIS HD1 H 6.623 16.762 1.333 1.00 . A A . 68 HIS HD1 1 1
17 32182 1 1 64 HIS HD2 H 6.460 18.477 -2.343 1.00 . A A . 68 HIS HD2 1 1
17 32183 1 1 64 HIS HE1 H 8.671 18.114 1.310 1.00 . A A . 68 HIS HE1 1 1
17 32184 1 1 64 HIS HE2 H 8.603 19.310 -1.003 1.00 . A A . 68 HIS HE2 1 1
17 32185 1 1 64 HIS N N 4.101 14.422 -1.769 1.00 . A A . 68 HIS N 1 1
17 32186 1 1 64 HIS ND1 N 6.904 17.276 0.546 1.00 . A A . 68 HIS ND1 1 1
17 32187 1 1 64 HIS NE2 N 7.935 18.670 -0.653 1.00 . A A . 68 HIS NE2 1 1
17 32188 1 1 64 HIS O O 6.066 14.021 0.186 1.00 . A A . 68 HIS O 1 1
17 32189 1 1 65 PRO C C 8.706 13.069 0.549 1.00 . A A . 69 PRO C 1 1
17 32190 1 1 65 PRO CA C 8.651 13.297 -0.961 1.00 . A A . 69 PRO CA 1 1
17 32191 1 1 65 PRO CB C 9.948 13.945 -1.453 1.00 . A A . 69 PRO CB 1 1
17 32192 1 1 65 PRO CD C 8.086 14.873 -2.662 1.00 . A A . 69 PRO CD 1 1
17 32193 1 1 65 PRO CG C 9.529 15.091 -2.329 1.00 . A A . 69 PRO CG 1 1
17 32194 1 1 65 PRO HA H 8.564 12.326 -1.428 1.00 . A A . 69 PRO HA 1 1
17 32195 1 1 65 PRO HB2 H 10.513 14.292 -0.602 1.00 . A A . 69 PRO HB2 1 1
17 32196 1 1 65 PRO HB3 H 10.533 13.224 -2.004 1.00 . A A . 69 PRO HB3 1 1
17 32197 1 1 65 PRO HD2 H 7.602 15.824 -2.824 1.00 . A A . 69 PRO HD2 1 1
17 32198 1 1 65 PRO HD3 H 7.978 14.238 -3.529 1.00 . A A . 69 PRO HD3 1 1
17 32199 1 1 65 PRO HG2 H 9.641 16.020 -1.792 1.00 . A A . 69 PRO HG2 1 1
17 32200 1 1 65 PRO HG3 H 10.123 15.103 -3.232 1.00 . A A . 69 PRO HG3 1 1
17 32201 1 1 65 PRO N N 7.589 14.216 -1.468 1.00 . A A . 69 PRO N 1 1
17 32202 1 1 65 PRO O O 8.738 11.934 1.006 1.00 . A A . 69 PRO O 1 1
17 32203 1 1 66 ALA C C 7.557 13.491 3.418 1.00 . A A . 70 ALA C 1 1
17 32204 1 1 66 ALA CA C 8.797 14.009 2.752 1.00 . A A . 70 ALA CA 1 1
17 32205 1 1 66 ALA CB C 9.240 15.286 3.361 1.00 . A A . 70 ALA CB 1 1
17 32206 1 1 66 ALA H H 8.591 15.004 0.892 1.00 . A A . 70 ALA H 1 1
17 32207 1 1 66 ALA HA H 9.537 13.256 2.935 1.00 . A A . 70 ALA HA 1 1
17 32208 1 1 66 ALA HB1 H 10.206 15.547 2.958 1.00 . A A . 70 ALA HB1 1 1
17 32209 1 1 66 ALA HB2 H 9.316 15.105 4.422 1.00 . A A . 70 ALA HB2 1 1
17 32210 1 1 66 ALA HB3 H 8.514 16.051 3.120 1.00 . A A . 70 ALA HB3 1 1
17 32211 1 1 66 ALA N N 8.673 14.126 1.311 1.00 . A A . 70 ALA N 1 1
17 32212 1 1 66 ALA O O 7.623 12.918 4.497 1.00 . A A . 70 ALA O 1 1
17 32213 1 1 67 ALA C C 5.223 11.691 3.094 1.00 . A A . 71 ALA C 1 1
17 32214 1 1 67 ALA CA C 5.222 13.169 3.302 1.00 . A A . 71 ALA CA 1 1
17 32215 1 1 67 ALA CB C 4.103 13.748 2.529 1.00 . A A . 71 ALA CB 1 1
17 32216 1 1 67 ALA H H 6.462 14.191 1.966 1.00 . A A . 71 ALA H 1 1
17 32217 1 1 67 ALA HA H 5.141 13.455 4.339 1.00 . A A . 71 ALA HA 1 1
17 32218 1 1 67 ALA HB1 H 4.320 13.460 1.508 1.00 . A A . 71 ALA HB1 1 1
17 32219 1 1 67 ALA HB2 H 3.178 13.295 2.852 1.00 . A A . 71 ALA HB2 1 1
17 32220 1 1 67 ALA HB3 H 4.098 14.821 2.622 1.00 . A A . 71 ALA HB3 1 1
17 32221 1 1 67 ALA N N 6.459 13.683 2.803 1.00 . A A . 71 ALA N 1 1
17 32222 1 1 67 ALA O O 4.869 10.913 3.972 1.00 . A A . 71 ALA O 1 1
17 32223 1 1 68 VAL C C 6.732 9.267 2.410 1.00 . A A . 72 VAL C 1 1
17 32224 1 1 68 VAL CA C 5.793 9.969 1.472 1.00 . A A . 72 VAL CA 1 1
17 32225 1 1 68 VAL CB C 6.400 9.878 0.050 1.00 . A A . 72 VAL CB 1 1
17 32226 1 1 68 VAL CG1 C 5.979 8.649 -0.631 1.00 . A A . 72 VAL CG1 1 1
17 32227 1 1 68 VAL CG2 C 6.064 11.045 -0.796 1.00 . A A . 72 VAL CG2 1 1
17 32228 1 1 68 VAL H H 5.954 12.052 1.303 1.00 . A A . 72 VAL H 1 1
17 32229 1 1 68 VAL HA H 4.838 9.462 1.490 1.00 . A A . 72 VAL HA 1 1
17 32230 1 1 68 VAL HB H 7.474 9.841 0.158 1.00 . A A . 72 VAL HB 1 1
17 32231 1 1 68 VAL HG11 H 6.284 7.796 -0.044 1.00 . A A . 72 VAL HG11 1 1
17 32232 1 1 68 VAL HG12 H 4.904 8.722 -0.698 1.00 . A A . 72 VAL HG12 1 1
17 32233 1 1 68 VAL HG13 H 6.418 8.654 -1.622 1.00 . A A . 72 VAL HG13 1 1
17 32234 1 1 68 VAL HG21 H 4.992 11.155 -0.866 1.00 . A A . 72 VAL HG21 1 1
17 32235 1 1 68 VAL HG22 H 6.512 11.918 -0.336 1.00 . A A . 72 VAL HG22 1 1
17 32236 1 1 68 VAL HG23 H 6.492 10.894 -1.778 1.00 . A A . 72 VAL HG23 1 1
17 32237 1 1 68 VAL N N 5.679 11.334 1.908 1.00 . A A . 72 VAL N 1 1
17 32238 1 1 68 VAL O O 6.475 8.168 2.815 1.00 . A A . 72 VAL O 1 1
17 32239 1 1 69 ALA C C 8.354 9.342 5.105 1.00 . A A . 73 ALA C 1 1
17 32240 1 1 69 ALA CA C 8.814 9.401 3.657 1.00 . A A . 73 ALA CA 1 1
17 32241 1 1 69 ALA CB C 10.076 10.165 3.565 1.00 . A A . 73 ALA CB 1 1
17 32242 1 1 69 ALA H H 7.960 10.825 2.356 1.00 . A A . 73 ALA H 1 1
17 32243 1 1 69 ALA HA H 9.008 8.400 3.305 1.00 . A A . 73 ALA HA 1 1
17 32244 1 1 69 ALA HB1 H 9.897 11.191 3.875 1.00 . A A . 73 ALA HB1 1 1
17 32245 1 1 69 ALA HB2 H 10.749 9.626 4.218 1.00 . A A . 73 ALA HB2 1 1
17 32246 1 1 69 ALA HB3 H 10.434 10.110 2.550 1.00 . A A . 73 ALA HB3 1 1
17 32247 1 1 69 ALA N N 7.812 9.942 2.763 1.00 . A A . 73 ALA N 1 1
17 32248 1 1 69 ALA O O 8.719 8.431 5.827 1.00 . A A . 73 ALA O 1 1
17 32249 1 1 70 GLU C C 6.093 9.091 6.972 1.00 . A A . 74 GLU C 1 1
17 32250 1 1 70 GLU CA C 6.967 10.329 6.875 1.00 . A A . 74 GLU CA 1 1
17 32251 1 1 70 GLU CB C 6.121 11.608 7.047 1.00 . A A . 74 GLU CB 1 1
17 32252 1 1 70 GLU CD C 4.623 13.040 8.482 1.00 . A A . 74 GLU CD 1 1
17 32253 1 1 70 GLU CG C 5.502 11.806 8.420 1.00 . A A . 74 GLU CG 1 1
17 32254 1 1 70 GLU H H 7.467 11.107 4.944 1.00 . A A . 74 GLU H 1 1
17 32255 1 1 70 GLU HA H 7.717 10.254 7.647 1.00 . A A . 74 GLU HA 1 1
17 32256 1 1 70 GLU HB2 H 6.750 12.461 6.846 1.00 . A A . 74 GLU HB2 1 1
17 32257 1 1 70 GLU HB3 H 5.326 11.587 6.315 1.00 . A A . 74 GLU HB3 1 1
17 32258 1 1 70 GLU HG2 H 4.898 10.942 8.652 1.00 . A A . 74 GLU HG2 1 1
17 32259 1 1 70 GLU HG3 H 6.293 11.903 9.148 1.00 . A A . 74 GLU HG3 1 1
17 32260 1 1 70 GLU N N 7.590 10.330 5.531 1.00 . A A . 74 GLU N 1 1
17 32261 1 1 70 GLU O O 6.021 8.411 8.013 1.00 . A A . 74 GLU O 1 1
17 32262 1 1 70 GLU OE1 O 5.118 14.154 8.233 1.00 . A A . 74 GLU OE1 1 1
17 32263 1 1 70 GLU OE2 O 3.416 12.924 8.811 1.00 . A A . 74 GLU OE2 1 1
17 32264 1 1 71 VAL C C 5.663 6.408 5.647 1.00 . A A . 75 VAL C 1 1
17 32265 1 1 71 VAL CA C 4.715 7.628 5.693 1.00 . A A . 75 VAL CA 1 1
17 32266 1 1 71 VAL CB C 3.829 7.750 4.428 1.00 . A A . 75 VAL CB 1 1
17 32267 1 1 71 VAL CG1 C 3.284 6.428 3.993 1.00 . A A . 75 VAL CG1 1 1
17 32268 1 1 71 VAL CG2 C 2.681 8.701 4.704 1.00 . A A . 75 VAL CG2 1 1
17 32269 1 1 71 VAL H H 5.494 9.463 5.140 1.00 . A A . 75 VAL H 1 1
17 32270 1 1 71 VAL HA H 4.074 7.520 6.555 1.00 . A A . 75 VAL HA 1 1
17 32271 1 1 71 VAL HB H 4.412 8.175 3.626 1.00 . A A . 75 VAL HB 1 1
17 32272 1 1 71 VAL HG11 H 2.686 5.995 4.780 1.00 . A A . 75 VAL HG11 1 1
17 32273 1 1 71 VAL HG12 H 2.685 6.598 3.112 1.00 . A A . 75 VAL HG12 1 1
17 32274 1 1 71 VAL HG13 H 4.111 5.782 3.743 1.00 . A A . 75 VAL HG13 1 1
17 32275 1 1 71 VAL HG21 H 3.071 9.669 4.982 1.00 . A A . 75 VAL HG21 1 1
17 32276 1 1 71 VAL HG22 H 2.077 8.796 3.814 1.00 . A A . 75 VAL HG22 1 1
17 32277 1 1 71 VAL HG23 H 2.075 8.309 5.509 1.00 . A A . 75 VAL HG23 1 1
17 32278 1 1 71 VAL N N 5.458 8.810 5.874 1.00 . A A . 75 VAL N 1 1
17 32279 1 1 71 VAL O O 5.468 5.483 6.417 1.00 . A A . 75 VAL O 1 1
17 32280 1 1 72 MET C C 8.242 4.981 6.004 1.00 . A A . 76 MET C 1 1
17 32281 1 1 72 MET CA C 7.697 5.363 4.673 1.00 . A A . 76 MET CA 1 1
17 32282 1 1 72 MET CB C 8.862 5.731 3.750 1.00 . A A . 76 MET CB 1 1
17 32283 1 1 72 MET CE C 6.802 3.769 2.003 1.00 . A A . 76 MET CE 1 1
17 32284 1 1 72 MET CG C 8.511 5.963 2.285 1.00 . A A . 76 MET CG 1 1
17 32285 1 1 72 MET H H 6.798 7.149 4.096 1.00 . A A . 76 MET H 1 1
17 32286 1 1 72 MET HA H 7.207 4.494 4.269 1.00 . A A . 76 MET HA 1 1
17 32287 1 1 72 MET HB2 H 9.309 6.625 4.151 1.00 . A A . 76 MET HB2 1 1
17 32288 1 1 72 MET HB3 H 9.616 4.966 3.801 1.00 . A A . 76 MET HB3 1 1
17 32289 1 1 72 MET HE1 H 6.087 4.556 2.192 1.00 . A A . 76 MET HE1 1 1
17 32290 1 1 72 MET HE2 H 6.377 3.039 1.332 1.00 . A A . 76 MET HE2 1 1
17 32291 1 1 72 MET HE3 H 7.118 3.277 2.909 1.00 . A A . 76 MET HE3 1 1
17 32292 1 1 72 MET HG2 H 7.556 6.458 2.331 1.00 . A A . 76 MET HG2 1 1
17 32293 1 1 72 MET HG3 H 9.238 6.604 1.816 1.00 . A A . 76 MET HG3 1 1
17 32294 1 1 72 MET N N 6.700 6.431 4.767 1.00 . A A . 76 MET N 1 1
17 32295 1 1 72 MET O O 8.178 3.848 6.338 1.00 . A A . 76 MET O 1 1
17 32296 1 1 72 MET SD S 8.242 4.490 1.266 1.00 . A A . 76 MET SD 1 1
17 32297 1 1 73 SER C C 8.246 4.928 8.957 1.00 . A A . 77 SER C 1 1
17 32298 1 1 73 SER CA C 9.267 5.662 8.094 1.00 . A A . 77 SER CA 1 1
17 32299 1 1 73 SER CB C 9.724 6.976 8.751 1.00 . A A . 77 SER CB 1 1
17 32300 1 1 73 SER H H 8.707 6.864 6.442 1.00 . A A . 77 SER H 1 1
17 32301 1 1 73 SER HA H 10.112 4.998 7.990 1.00 . A A . 77 SER HA 1 1
17 32302 1 1 73 SER HB2 H 10.411 7.486 8.090 1.00 . A A . 77 SER HB2 1 1
17 32303 1 1 73 SER HB3 H 8.862 7.604 8.916 1.00 . A A . 77 SER HB3 1 1
17 32304 1 1 73 SER HG H 11.275 7.081 9.903 1.00 . A A . 77 SER HG 1 1
17 32305 1 1 73 SER N N 8.710 5.935 6.776 1.00 . A A . 77 SER N 1 1
17 32306 1 1 73 SER O O 8.552 3.885 9.533 1.00 . A A . 77 SER O 1 1
17 32307 1 1 73 SER OG O 10.372 6.753 9.992 1.00 . A A . 77 SER OG 1 1
17 32308 1 1 74 HIS C C 5.655 3.324 9.209 1.00 . A A . 78 HIS C 1 1
17 32309 1 1 74 HIS CA C 5.939 4.766 9.718 1.00 . A A . 78 HIS CA 1 1
17 32310 1 1 74 HIS CB C 4.662 5.631 9.661 1.00 . A A . 78 HIS CB 1 1
17 32311 1 1 74 HIS CD2 C 3.437 4.832 11.813 1.00 . A A . 78 HIS CD2 1 1
17 32312 1 1 74 HIS CE1 C 1.439 4.543 10.958 1.00 . A A . 78 HIS CE1 1 1
17 32313 1 1 74 HIS CG C 3.511 5.125 10.493 1.00 . A A . 78 HIS CG 1 1
17 32314 1 1 74 HIS H H 6.837 6.229 8.427 1.00 . A A . 78 HIS H 1 1
17 32315 1 1 74 HIS HA H 6.273 4.705 10.742 1.00 . A A . 78 HIS HA 1 1
17 32316 1 1 74 HIS HB2 H 4.903 6.621 10.013 1.00 . A A . 78 HIS HB2 1 1
17 32317 1 1 74 HIS HB3 H 4.332 5.697 8.633 1.00 . A A . 78 HIS HB3 1 1
17 32318 1 1 74 HIS HD1 H 1.951 5.085 9.063 1.00 . A A . 78 HIS HD1 1 1
17 32319 1 1 74 HIS HD2 H 4.248 4.877 12.526 1.00 . A A . 78 HIS HD2 1 1
17 32320 1 1 74 HIS HE1 H 0.389 4.312 10.860 1.00 . A A . 78 HIS HE1 1 1
17 32321 1 1 74 HIS HE2 H 1.765 4.390 12.979 1.00 . A A . 78 HIS HE2 1 1
17 32322 1 1 74 HIS N N 7.013 5.407 8.947 1.00 . A A . 78 HIS N 1 1
17 32323 1 1 74 HIS ND1 N 2.237 4.930 9.988 1.00 . A A . 78 HIS ND1 1 1
17 32324 1 1 74 HIS NE2 N 2.141 4.473 12.076 1.00 . A A . 78 HIS NE2 1 1
17 32325 1 1 74 HIS O O 5.249 2.453 9.980 1.00 . A A . 78 HIS O 1 1
17 32326 1 1 75 ILE C C 6.844 0.870 7.340 1.00 . A A . 79 ILE C 1 1
17 32327 1 1 75 ILE CA C 5.623 1.789 7.294 1.00 . A A . 79 ILE CA 1 1
17 32328 1 1 75 ILE CB C 5.198 1.936 5.801 1.00 . A A . 79 ILE CB 1 1
17 32329 1 1 75 ILE CD1 C 3.598 3.040 4.174 1.00 . A A . 79 ILE CD1 1 1
17 32330 1 1 75 ILE CG1 C 4.126 2.971 5.603 1.00 . A A . 79 ILE CG1 1 1
17 32331 1 1 75 ILE CG2 C 4.704 0.637 5.285 1.00 . A A . 79 ILE CG2 1 1
17 32332 1 1 75 ILE H H 6.251 3.833 7.387 1.00 . A A . 79 ILE H 1 1
17 32333 1 1 75 ILE HA H 4.857 1.244 7.820 1.00 . A A . 79 ILE HA 1 1
17 32334 1 1 75 ILE HB H 6.070 2.219 5.230 1.00 . A A . 79 ILE HB 1 1
17 32335 1 1 75 ILE HD11 H 4.410 3.257 3.496 1.00 . A A . 79 ILE HD11 1 1
17 32336 1 1 75 ILE HD12 H 3.156 2.091 3.912 1.00 . A A . 79 ILE HD12 1 1
17 32337 1 1 75 ILE HD13 H 2.848 3.815 4.099 1.00 . A A . 79 ILE HD13 1 1
17 32338 1 1 75 ILE HG12 H 3.310 2.790 6.281 1.00 . A A . 79 ILE HG12 1 1
17 32339 1 1 75 ILE HG13 H 4.578 3.924 5.829 1.00 . A A . 79 ILE HG13 1 1
17 32340 1 1 75 ILE HG21 H 5.482 -0.102 5.400 1.00 . A A . 79 ILE HG21 1 1
17 32341 1 1 75 ILE HG22 H 3.826 0.346 5.850 1.00 . A A . 79 ILE HG22 1 1
17 32342 1 1 75 ILE HG23 H 4.444 0.741 4.242 1.00 . A A . 79 ILE HG23 1 1
17 32343 1 1 75 ILE N N 5.892 3.091 7.925 1.00 . A A . 79 ILE N 1 1
17 32344 1 1 75 ILE O O 6.708 -0.368 7.399 1.00 . A A . 79 ILE O 1 1
17 32345 1 1 76 GLN C C 9.601 0.059 8.575 1.00 . A A . 80 GLN C 1 1
17 32346 1 1 76 GLN CA C 9.257 0.687 7.238 1.00 . A A . 80 GLN CA 1 1
17 32347 1 1 76 GLN CB C 10.409 1.481 6.598 1.00 . A A . 80 GLN CB 1 1
17 32348 1 1 76 GLN CD C 9.541 0.793 4.347 1.00 . A A . 80 GLN CD 1 1
17 32349 1 1 76 GLN CG C 10.117 1.899 5.136 1.00 . A A . 80 GLN CG 1 1
17 32350 1 1 76 GLN H H 8.076 2.439 7.244 1.00 . A A . 80 GLN H 1 1
17 32351 1 1 76 GLN HA H 9.025 -0.146 6.588 1.00 . A A . 80 GLN HA 1 1
17 32352 1 1 76 GLN HB2 H 10.582 2.372 7.182 1.00 . A A . 80 GLN HB2 1 1
17 32353 1 1 76 GLN HB3 H 11.304 0.874 6.604 1.00 . A A . 80 GLN HB3 1 1
17 32354 1 1 76 GLN HE21 H 7.779 1.491 4.758 1.00 . A A . 80 GLN HE21 1 1
17 32355 1 1 76 GLN HE22 H 7.831 0.054 3.786 1.00 . A A . 80 GLN HE22 1 1
17 32356 1 1 76 GLN HG2 H 9.361 2.673 5.098 1.00 . A A . 80 GLN HG2 1 1
17 32357 1 1 76 GLN HG3 H 10.982 2.244 4.595 1.00 . A A . 80 GLN HG3 1 1
17 32358 1 1 76 GLN N N 8.023 1.452 7.287 1.00 . A A . 80 GLN N 1 1
17 32359 1 1 76 GLN NE2 N 8.251 0.775 4.284 1.00 . A A . 80 GLN NE2 1 1
17 32360 1 1 76 GLN O O 10.555 -0.681 8.705 1.00 . A A . 80 GLN O 1 1
17 32361 1 1 76 GLN OE1 O 10.244 -0.015 3.766 1.00 . A A . 80 GLN OE1 1 1
17 32362 1 1 77 ARG C C 7.903 -1.624 10.725 1.00 . A A . 81 ARG C 1 1
17 32363 1 1 77 ARG CA C 8.773 -0.342 10.836 1.00 . A A . 81 ARG CA 1 1
17 32364 1 1 77 ARG CB C 8.226 0.576 11.938 1.00 . A A . 81 ARG CB 1 1
17 32365 1 1 77 ARG CD C 10.049 2.330 11.634 1.00 . A A . 81 ARG CD 1 1
17 32366 1 1 77 ARG CG C 9.253 1.490 12.611 1.00 . A A . 81 ARG CG 1 1
17 32367 1 1 77 ARG CZ C 11.814 4.096 11.760 1.00 . A A . 81 ARG CZ 1 1
17 32368 1 1 77 ARG H H 8.172 1.117 9.418 1.00 . A A . 81 ARG H 1 1
17 32369 1 1 77 ARG HA H 9.788 -0.627 11.071 1.00 . A A . 81 ARG HA 1 1
17 32370 1 1 77 ARG HB2 H 7.458 1.202 11.509 1.00 . A A . 81 ARG HB2 1 1
17 32371 1 1 77 ARG HB3 H 7.778 -0.045 12.696 1.00 . A A . 81 ARG HB3 1 1
17 32372 1 1 77 ARG HD2 H 10.673 1.670 11.053 1.00 . A A . 81 ARG HD2 1 1
17 32373 1 1 77 ARG HD3 H 9.359 2.847 10.982 1.00 . A A . 81 ARG HD3 1 1
17 32374 1 1 77 ARG HE H 10.696 3.399 13.287 1.00 . A A . 81 ARG HE 1 1
17 32375 1 1 77 ARG HG2 H 8.728 2.158 13.274 1.00 . A A . 81 ARG HG2 1 1
17 32376 1 1 77 ARG HG3 H 9.930 0.877 13.186 1.00 . A A . 81 ARG HG3 1 1
17 32377 1 1 77 ARG HH11 H 11.732 3.270 9.874 1.00 . A A . 81 ARG HH11 1 1
17 32378 1 1 77 ARG HH12 H 12.844 4.541 10.043 1.00 . A A . 81 ARG HH12 1 1
17 32379 1 1 77 ARG HH21 H 12.157 5.142 13.465 1.00 . A A . 81 ARG HH21 1 1
17 32380 1 1 77 ARG HH22 H 13.127 5.624 12.147 1.00 . A A . 81 ARG HH22 1 1
17 32381 1 1 77 ARG N N 8.778 0.358 9.556 1.00 . A A . 81 ARG N 1 1
17 32382 1 1 77 ARG NE N 10.885 3.309 12.324 1.00 . A A . 81 ARG NE 1 1
17 32383 1 1 77 ARG NH1 N 12.148 3.957 10.472 1.00 . A A . 81 ARG NH1 1 1
17 32384 1 1 77 ARG NH2 N 12.406 5.023 12.499 1.00 . A A . 81 ARG NH2 1 1
17 32385 1 1 77 ARG O O 7.324 -2.070 11.707 1.00 . A A . 81 ARG O 1 1
17 32386 1 1 78 ASP C C 6.843 -4.457 10.139 1.00 . A A . 82 ASP C 1 1
17 32387 1 1 78 ASP CA C 7.135 -3.423 9.078 1.00 . A A . 82 ASP CA 1 1
17 32388 1 1 78 ASP CB C 7.703 -4.018 7.779 1.00 . A A . 82 ASP CB 1 1
17 32389 1 1 78 ASP CG C 7.448 -5.516 7.549 1.00 . A A . 82 ASP CG 1 1
17 32390 1 1 78 ASP H H 8.154 -1.577 8.760 1.00 . A A . 82 ASP H 1 1
17 32391 1 1 78 ASP HA H 6.146 -3.070 8.825 1.00 . A A . 82 ASP HA 1 1
17 32392 1 1 78 ASP HB2 H 7.094 -3.508 7.051 1.00 . A A . 82 ASP HB2 1 1
17 32393 1 1 78 ASP HB3 H 8.730 -3.775 7.592 1.00 . A A . 82 ASP HB3 1 1
17 32394 1 1 78 ASP N N 7.808 -2.148 9.477 1.00 . A A . 82 ASP N 1 1
17 32395 1 1 78 ASP O O 7.646 -4.763 11.036 1.00 . A A . 82 ASP O 1 1
17 32396 1 1 78 ASP OD1 O 6.274 -5.902 7.383 1.00 . A A . 82 ASP OD1 1 1
17 32397 1 1 78 ASP OD2 O 8.399 -6.281 7.515 1.00 . A A . 82 ASP OD2 1 1
17 32398 1 1 79 ARG C C 3.586 -6.145 10.149 1.00 . A A . 83 ARG C 1 1
17 32399 1 1 79 ARG CA C 4.919 -5.836 10.838 1.00 . A A . 83 ARG CA 1 1
17 32400 1 1 79 ARG CB C 4.684 -5.020 12.137 1.00 . A A . 83 ARG CB 1 1
17 32401 1 1 79 ARG CD C 4.205 -2.757 13.186 1.00 . A A . 83 ARG CD 1 1
17 32402 1 1 79 ARG CG C 4.315 -3.548 11.886 1.00 . A A . 83 ARG CG 1 1
17 32403 1 1 79 ARG CZ C 2.850 -3.699 15.075 1.00 . A A . 83 ARG CZ 1 1
17 32404 1 1 79 ARG H H 5.392 -5.028 8.979 1.00 . A A . 83 ARG H 1 1
17 32405 1 1 79 ARG HA H 5.453 -6.748 11.061 1.00 . A A . 83 ARG HA 1 1
17 32406 1 1 79 ARG HB2 H 3.886 -5.476 12.704 1.00 . A A . 83 ARG HB2 1 1
17 32407 1 1 79 ARG HB3 H 5.589 -5.040 12.724 1.00 . A A . 83 ARG HB3 1 1
17 32408 1 1 79 ARG HD2 H 5.045 -3.003 13.814 1.00 . A A . 83 ARG HD2 1 1
17 32409 1 1 79 ARG HD3 H 4.239 -1.703 12.951 1.00 . A A . 83 ARG HD3 1 1
17 32410 1 1 79 ARG HE H 2.143 -2.655 13.532 1.00 . A A . 83 ARG HE 1 1
17 32411 1 1 79 ARG HG2 H 5.070 -3.126 11.231 1.00 . A A . 83 ARG HG2 1 1
17 32412 1 1 79 ARG HG3 H 3.373 -3.521 11.361 1.00 . A A . 83 ARG HG3 1 1
17 32413 1 1 79 ARG HH11 H 4.839 -4.163 15.302 1.00 . A A . 83 ARG HH11 1 1
17 32414 1 1 79 ARG HH12 H 3.798 -4.736 16.540 1.00 . A A . 83 ARG HH12 1 1
17 32415 1 1 79 ARG HH21 H 0.873 -3.345 15.187 1.00 . A A . 83 ARG HH21 1 1
17 32416 1 1 79 ARG HH22 H 1.489 -4.272 16.496 1.00 . A A . 83 ARG HH22 1 1
17 32417 1 1 79 ARG N N 5.686 -5.043 9.916 1.00 . A A . 83 ARG N 1 1
17 32418 1 1 79 ARG NE N 2.968 -3.039 13.918 1.00 . A A . 83 ARG NE 1 1
17 32419 1 1 79 ARG NH1 N 3.910 -4.235 15.676 1.00 . A A . 83 ARG NH1 1 1
17 32420 1 1 79 ARG NH2 N 1.660 -3.787 15.635 1.00 . A A . 83 ARG NH2 1 1
17 32421 1 1 79 ARG O O 3.022 -7.215 10.293 1.00 . A A . 83 ARG O 1 1
17 32422 1 1 80 ARG C C 1.995 -5.838 7.223 1.00 . A A . 84 ARG C 1 1
17 32423 1 1 80 ARG CA C 1.853 -5.257 8.623 1.00 . A A . 84 ARG CA 1 1
17 32424 1 1 80 ARG CB C 1.252 -3.885 8.456 1.00 . A A . 84 ARG CB 1 1
17 32425 1 1 80 ARG CD C -0.144 -4.020 10.501 1.00 . A A . 84 ARG CD 1 1
17 32426 1 1 80 ARG CG C 0.818 -3.173 9.721 1.00 . A A . 84 ARG CG 1 1
17 32427 1 1 80 ARG CZ C -1.731 -3.815 12.337 1.00 . A A . 84 ARG CZ 1 1
17 32428 1 1 80 ARG H H 3.660 -4.360 9.257 1.00 . A A . 84 ARG H 1 1
17 32429 1 1 80 ARG HA H 1.162 -5.854 9.199 1.00 . A A . 84 ARG HA 1 1
17 32430 1 1 80 ARG HB2 H 1.959 -3.265 7.925 1.00 . A A . 84 ARG HB2 1 1
17 32431 1 1 80 ARG HB3 H 0.398 -4.061 7.823 1.00 . A A . 84 ARG HB3 1 1
17 32432 1 1 80 ARG HD2 H -0.847 -4.475 9.821 1.00 . A A . 84 ARG HD2 1 1
17 32433 1 1 80 ARG HD3 H 0.419 -4.795 10.999 1.00 . A A . 84 ARG HD3 1 1
17 32434 1 1 80 ARG HE H -0.812 -2.278 11.484 1.00 . A A . 84 ARG HE 1 1
17 32435 1 1 80 ARG HG2 H 1.684 -2.959 10.332 1.00 . A A . 84 ARG HG2 1 1
17 32436 1 1 80 ARG HG3 H 0.332 -2.249 9.446 1.00 . A A . 84 ARG HG3 1 1
17 32437 1 1 80 ARG HH11 H -0.999 -5.701 12.096 1.00 . A A . 84 ARG HH11 1 1
17 32438 1 1 80 ARG HH12 H -2.359 -5.592 13.114 1.00 . A A . 84 ARG HH12 1 1
17 32439 1 1 80 ARG HH21 H -2.545 -2.061 12.887 1.00 . A A . 84 ARG HH21 1 1
17 32440 1 1 80 ARG HH22 H -3.251 -3.412 13.673 1.00 . A A . 84 ARG HH22 1 1
17 32441 1 1 80 ARG N N 3.129 -5.175 9.343 1.00 . A A . 84 ARG N 1 1
17 32442 1 1 80 ARG NE N -0.879 -3.264 11.502 1.00 . A A . 84 ARG NE 1 1
17 32443 1 1 80 ARG NH1 N -1.681 -5.113 12.540 1.00 . A A . 84 ARG NH1 1 1
17 32444 1 1 80 ARG NH2 N -2.573 -3.061 13.022 1.00 . A A . 84 ARG NH2 1 1
17 32445 1 1 80 ARG O O 1.090 -5.741 6.417 1.00 . A A . 84 ARG O 1 1
17 32446 1 1 81 HIS C C 4.499 -7.896 5.795 1.00 . A A . 85 HIS C 1 1
17 32447 1 1 81 HIS CA C 3.381 -6.951 5.648 1.00 . A A . 85 HIS CA 1 1
17 32448 1 1 81 HIS CB C 3.594 -5.891 4.504 1.00 . A A . 85 HIS CB 1 1
17 32449 1 1 81 HIS CD2 C 4.904 -4.087 5.857 1.00 . A A . 85 HIS CD2 1 1
17 32450 1 1 81 HIS CE1 C 4.395 -2.400 4.666 1.00 . A A . 85 HIS CE1 1 1
17 32451 1 1 81 HIS CG C 4.113 -4.526 4.866 1.00 . A A . 85 HIS CG 1 1
17 32452 1 1 81 HIS H H 3.804 -6.581 7.594 1.00 . A A . 85 HIS H 1 1
17 32453 1 1 81 HIS HA H 2.518 -7.557 5.408 1.00 . A A . 85 HIS HA 1 1
17 32454 1 1 81 HIS HB2 H 4.301 -6.292 3.796 1.00 . A A . 85 HIS HB2 1 1
17 32455 1 1 81 HIS HB3 H 2.652 -5.755 3.992 1.00 . A A . 85 HIS HB3 1 1
17 32456 1 1 81 HIS HD1 H 3.226 -3.347 3.347 1.00 . A A . 85 HIS HD1 1 1
17 32457 1 1 81 HIS HD2 H 5.426 -4.648 6.621 1.00 . A A . 85 HIS HD2 1 1
17 32458 1 1 81 HIS HE1 H 4.439 -1.397 4.279 1.00 . A A . 85 HIS HE1 1 1
17 32459 1 1 81 HIS HE2 H 5.431 -2.182 6.396 1.00 . A A . 85 HIS HE2 1 1
17 32460 1 1 81 HIS N N 3.101 -6.411 6.930 1.00 . A A . 85 HIS N 1 1
17 32461 1 1 81 HIS ND1 N 3.813 -3.418 4.133 1.00 . A A . 85 HIS ND1 1 1
17 32462 1 1 81 HIS NE2 N 5.046 -2.776 5.713 1.00 . A A . 85 HIS NE2 1 1
17 32463 1 1 81 HIS O O 4.770 -8.313 6.898 1.00 . A A . 85 HIS O 1 1
17 32464 1 1 82 SER C C 7.517 -8.816 4.679 1.00 . A A . 86 SER C 1 1
17 32465 1 1 82 SER CA C 6.111 -9.303 4.914 1.00 . A A . 86 SER CA 1 1
17 32466 1 1 82 SER CB C 5.796 -10.436 4.017 1.00 . A A . 86 SER CB 1 1
17 32467 1 1 82 SER H H 4.861 -7.997 3.841 1.00 . A A . 86 SER H 1 1
17 32468 1 1 82 SER HA H 6.009 -9.658 5.920 1.00 . A A . 86 SER HA 1 1
17 32469 1 1 82 SER HB2 H 4.723 -10.414 3.879 1.00 . A A . 86 SER HB2 1 1
17 32470 1 1 82 SER HB3 H 6.235 -10.219 3.056 1.00 . A A . 86 SER HB3 1 1
17 32471 1 1 82 SER HG H 6.903 -11.510 5.229 1.00 . A A . 86 SER HG 1 1
17 32472 1 1 82 SER N N 5.113 -8.302 4.737 1.00 . A A . 86 SER N 1 1
17 32473 1 1 82 SER O O 8.464 -9.559 4.919 1.00 . A A . 86 SER O 1 1
17 32474 1 1 82 SER OG O 6.304 -11.681 4.490 1.00 . A A . 86 SER OG 1 1
17 32475 1 1 83 ASN C C 9.182 -5.699 3.612 1.00 . A A . 87 ASN C 1 1
17 32476 1 1 83 ASN CA C 9.038 -7.160 3.852 1.00 . A A . 87 ASN CA 1 1
17 32477 1 1 83 ASN CB C 9.468 -7.917 2.586 1.00 . A A . 87 ASN CB 1 1
17 32478 1 1 83 ASN CG C 10.874 -8.425 2.664 1.00 . A A . 87 ASN CG 1 1
17 32479 1 1 83 ASN H H 6.927 -6.970 4.411 1.00 . A A . 87 ASN H 1 1
17 32480 1 1 83 ASN HA H 9.705 -7.397 4.638 1.00 . A A . 87 ASN HA 1 1
17 32481 1 1 83 ASN HB2 H 8.808 -8.760 2.440 1.00 . A A . 87 ASN HB2 1 1
17 32482 1 1 83 ASN HB3 H 9.380 -7.252 1.738 1.00 . A A . 87 ASN HB3 1 1
17 32483 1 1 83 ASN HD21 H 10.217 -10.221 3.192 1.00 . A A . 87 ASN HD21 1 1
17 32484 1 1 83 ASN HD22 H 11.926 -10.021 3.079 1.00 . A A . 87 ASN HD22 1 1
17 32485 1 1 83 ASN N N 7.679 -7.572 4.270 1.00 . A A . 87 ASN N 1 1
17 32486 1 1 83 ASN ND2 N 11.015 -9.674 3.008 1.00 . A A . 87 ASN ND2 1 1
17 32487 1 1 83 ASN O O 10.082 -5.040 4.118 1.00 . A A . 87 ASN O 1 1
17 32488 1 1 83 ASN OD1 O 11.822 -7.717 2.373 1.00 . A A . 87 ASN OD1 1 1
17 32489 1 1 84 VAL C C 9.403 -3.403 1.681 1.00 . A A . 88 VAL C 1 1
17 32490 1 1 84 VAL CA C 8.172 -3.937 2.325 1.00 . A A . 88 VAL CA 1 1
17 32491 1 1 84 VAL CB C 7.374 -2.947 3.140 1.00 . A A . 88 VAL CB 1 1
17 32492 1 1 84 VAL CG1 C 7.951 -2.674 4.462 1.00 . A A . 88 VAL CG1 1 1
17 32493 1 1 84 VAL CG2 C 7.089 -1.684 2.408 1.00 . A A . 88 VAL CG2 1 1
17 32494 1 1 84 VAL H H 7.549 -5.879 2.761 1.00 . A A . 88 VAL H 1 1
17 32495 1 1 84 VAL HA H 7.568 -4.154 1.455 1.00 . A A . 88 VAL HA 1 1
17 32496 1 1 84 VAL HB H 6.459 -3.500 3.261 1.00 . A A . 88 VAL HB 1 1
17 32497 1 1 84 VAL HG11 H 8.076 -3.671 4.864 1.00 . A A . 88 VAL HG11 1 1
17 32498 1 1 84 VAL HG12 H 8.876 -2.128 4.340 1.00 . A A . 88 VAL HG12 1 1
17 32499 1 1 84 VAL HG13 H 7.182 -2.089 4.957 1.00 . A A . 88 VAL HG13 1 1
17 32500 1 1 84 VAL HG21 H 6.634 -1.921 1.459 1.00 . A A . 88 VAL HG21 1 1
17 32501 1 1 84 VAL HG22 H 6.407 -1.066 2.972 1.00 . A A . 88 VAL HG22 1 1
17 32502 1 1 84 VAL HG23 H 8.015 -1.163 2.217 1.00 . A A . 88 VAL HG23 1 1
17 32503 1 1 84 VAL N N 8.260 -5.241 2.883 1.00 . A A . 88 VAL N 1 1
17 32504 1 1 84 VAL O O 10.245 -2.739 2.277 1.00 . A A . 88 VAL O 1 1
17 32505 1 1 85 GLU C C 10.035 -2.309 -1.305 1.00 . A A . 89 GLU C 1 1
17 32506 1 1 85 GLU CA C 10.562 -3.321 -0.350 1.00 . A A . 89 GLU CA 1 1
17 32507 1 1 85 GLU CB C 11.105 -4.511 -1.081 1.00 . A A . 89 GLU CB 1 1
17 32508 1 1 85 GLU CD C 11.654 -6.916 -0.846 1.00 . A A . 89 GLU CD 1 1
17 32509 1 1 85 GLU CG C 11.405 -5.626 -0.153 1.00 . A A . 89 GLU CG 1 1
17 32510 1 1 85 GLU H H 8.792 -4.282 0.054 1.00 . A A . 89 GLU H 1 1
17 32511 1 1 85 GLU HA H 11.339 -2.893 0.264 1.00 . A A . 89 GLU HA 1 1
17 32512 1 1 85 GLU HB2 H 10.379 -4.839 -1.807 1.00 . A A . 89 GLU HB2 1 1
17 32513 1 1 85 GLU HB3 H 12.023 -4.243 -1.582 1.00 . A A . 89 GLU HB3 1 1
17 32514 1 1 85 GLU HG2 H 12.235 -5.363 0.488 1.00 . A A . 89 GLU HG2 1 1
17 32515 1 1 85 GLU HG3 H 10.492 -5.677 0.411 1.00 . A A . 89 GLU HG3 1 1
17 32516 1 1 85 GLU N N 9.496 -3.728 0.459 1.00 . A A . 89 GLU N 1 1
17 32517 1 1 85 GLU O O 9.387 -2.666 -2.296 1.00 . A A . 89 GLU O 1 1
17 32518 1 1 85 GLU OE1 O 12.761 -7.126 -1.354 1.00 . A A . 89 GLU OE1 1 1
17 32519 1 1 85 GLU OE2 O 10.724 -7.734 -0.946 1.00 . A A . 89 GLU OE2 1 1
17 32520 1 1 86 ILE C C 10.449 -0.123 -3.038 1.00 . A A . 90 ILE C 1 1
17 32521 1 1 86 ILE CA C 9.839 0.113 -1.696 1.00 . A A . 90 ILE CA 1 1
17 32522 1 1 86 ILE CB C 10.409 1.419 -1.045 1.00 . A A . 90 ILE CB 1 1
17 32523 1 1 86 ILE CD1 C 8.895 1.160 0.964 1.00 . A A . 90 ILE CD1 1 1
17 32524 1 1 86 ILE CG1 C 10.295 1.370 0.475 1.00 . A A . 90 ILE CG1 1 1
17 32525 1 1 86 ILE CG2 C 9.672 2.669 -1.540 1.00 . A A . 90 ILE CG2 1 1
17 32526 1 1 86 ILE H H 10.324 -0.943 0.071 1.00 . A A . 90 ILE H 1 1
17 32527 1 1 86 ILE HA H 8.793 0.244 -1.900 1.00 . A A . 90 ILE HA 1 1
17 32528 1 1 86 ILE HB H 11.444 1.460 -1.316 1.00 . A A . 90 ILE HB 1 1
17 32529 1 1 86 ILE HD11 H 8.535 0.228 0.558 1.00 . A A . 90 ILE HD11 1 1
17 32530 1 1 86 ILE HD12 H 8.884 1.128 2.044 1.00 . A A . 90 ILE HD12 1 1
17 32531 1 1 86 ILE HD13 H 8.282 1.972 0.603 1.00 . A A . 90 ILE HD13 1 1
17 32532 1 1 86 ILE HG12 H 10.911 0.569 0.849 1.00 . A A . 90 ILE HG12 1 1
17 32533 1 1 86 ILE HG13 H 10.653 2.304 0.880 1.00 . A A . 90 ILE HG13 1 1
17 32534 1 1 86 ILE HG21 H 9.744 2.792 -2.610 1.00 . A A . 90 ILE HG21 1 1
17 32535 1 1 86 ILE HG22 H 8.636 2.610 -1.238 1.00 . A A . 90 ILE HG22 1 1
17 32536 1 1 86 ILE HG23 H 10.082 3.540 -1.045 1.00 . A A . 90 ILE HG23 1 1
17 32537 1 1 86 ILE N N 10.129 -1.062 -0.878 1.00 . A A . 90 ILE N 1 1
17 32538 1 1 86 ILE O O 9.758 -0.381 -3.984 1.00 . A A . 90 ILE O 1 1
17 32539 1 1 87 LEU C C 12.463 0.606 -5.361 1.00 . A A . 91 LEU C 1 1
17 32540 1 1 87 LEU CA C 12.551 -0.444 -4.255 1.00 . A A . 91 LEU CA 1 1
17 32541 1 1 87 LEU CB C 12.201 -1.846 -4.816 1.00 . A A . 91 LEU CB 1 1
17 32542 1 1 87 LEU CD1 C 11.954 -4.317 -4.570 1.00 . A A . 91 LEU CD1 1 1
17 32543 1 1 87 LEU CD2 C 13.886 -3.180 -3.514 1.00 . A A . 91 LEU CD2 1 1
17 32544 1 1 87 LEU CG C 12.422 -3.050 -3.888 1.00 . A A . 91 LEU CG 1 1
17 32545 1 1 87 LEU H H 12.166 0.220 -2.271 1.00 . A A . 91 LEU H 1 1
17 32546 1 1 87 LEU HA H 13.568 -0.476 -3.897 1.00 . A A . 91 LEU HA 1 1
17 32547 1 1 87 LEU HB2 H 11.159 -1.830 -5.093 1.00 . A A . 91 LEU HB2 1 1
17 32548 1 1 87 LEU HB3 H 12.782 -2.002 -5.714 1.00 . A A . 91 LEU HB3 1 1
17 32549 1 1 87 LEU HD11 H 12.478 -4.432 -5.509 1.00 . A A . 91 LEU HD11 1 1
17 32550 1 1 87 LEU HD12 H 12.152 -5.170 -3.937 1.00 . A A . 91 LEU HD12 1 1
17 32551 1 1 87 LEU HD13 H 10.893 -4.250 -4.763 1.00 . A A . 91 LEU HD13 1 1
17 32552 1 1 87 LEU HD21 H 14.470 -3.306 -4.414 1.00 . A A . 91 LEU HD21 1 1
17 32553 1 1 87 LEU HD22 H 14.208 -2.295 -2.985 1.00 . A A . 91 LEU HD22 1 1
17 32554 1 1 87 LEU HD23 H 14.016 -4.043 -2.880 1.00 . A A . 91 LEU HD23 1 1
17 32555 1 1 87 LEU HG H 11.844 -2.945 -2.977 1.00 . A A . 91 LEU HG 1 1
17 32556 1 1 87 LEU N N 11.737 -0.099 -3.082 1.00 . A A . 91 LEU N 1 1
17 32557 1 1 87 LEU O O 13.434 0.828 -6.098 1.00 . A A . 91 LEU O 1 1
17 32558 1 1 88 ALA C C 10.544 3.496 -5.915 1.00 . A A . 92 ALA C 1 1
17 32559 1 1 88 ALA CA C 11.094 2.229 -6.501 1.00 . A A . 92 ALA CA 1 1
17 32560 1 1 88 ALA CB C 10.110 1.690 -7.515 1.00 . A A . 92 ALA CB 1 1
17 32561 1 1 88 ALA H H 10.612 1.037 -4.811 1.00 . A A . 92 ALA H 1 1
17 32562 1 1 88 ALA HA H 12.025 2.429 -7.010 1.00 . A A . 92 ALA HA 1 1
17 32563 1 1 88 ALA HB1 H 10.522 0.818 -7.999 1.00 . A A . 92 ALA HB1 1 1
17 32564 1 1 88 ALA HB2 H 9.873 2.462 -8.233 1.00 . A A . 92 ALA HB2 1 1
17 32565 1 1 88 ALA HB3 H 9.215 1.412 -6.976 1.00 . A A . 92 ALA HB3 1 1
17 32566 1 1 88 ALA N N 11.325 1.249 -5.468 1.00 . A A . 92 ALA N 1 1
17 32567 1 1 88 ALA O O 9.472 3.489 -5.313 1.00 . A A . 92 ALA O 1 1
17 32568 1 1 89 GLU C C 11.173 6.847 -6.739 1.00 . A A . 93 GLU C 1 1
17 32569 1 1 89 GLU CA C 10.834 5.869 -5.636 1.00 . A A . 93 GLU CA 1 1
17 32570 1 1 89 GLU CB C 11.499 6.277 -4.312 1.00 . A A . 93 GLU CB 1 1
17 32571 1 1 89 GLU CD C 11.940 5.706 -1.917 1.00 . A A . 93 GLU CD 1 1
17 32572 1 1 89 GLU CG C 11.226 5.338 -3.182 1.00 . A A . 93 GLU CG 1 1
17 32573 1 1 89 GLU H H 12.146 4.515 -6.511 1.00 . A A . 93 GLU H 1 1
17 32574 1 1 89 GLU HA H 9.760 5.832 -5.517 1.00 . A A . 93 GLU HA 1 1
17 32575 1 1 89 GLU HB2 H 12.565 6.398 -4.413 1.00 . A A . 93 GLU HB2 1 1
17 32576 1 1 89 GLU HB3 H 11.052 7.207 -4.004 1.00 . A A . 93 GLU HB3 1 1
17 32577 1 1 89 GLU HG2 H 10.164 5.386 -3.003 1.00 . A A . 93 GLU HG2 1 1
17 32578 1 1 89 GLU HG3 H 11.507 4.343 -3.486 1.00 . A A . 93 GLU HG3 1 1
17 32579 1 1 89 GLU N N 11.271 4.565 -6.066 1.00 . A A . 93 GLU N 1 1
17 32580 1 1 89 GLU O O 12.339 7.091 -7.022 1.00 . A A . 93 GLU O 1 1
17 32581 1 1 89 GLU OE1 O 11.505 6.669 -1.211 1.00 . A A . 93 GLU OE1 1 1
17 32582 1 1 89 GLU OE2 O 12.957 5.049 -1.598 1.00 . A A . 93 GLU OE2 1 1
17 32583 1 1 90 GLU C C 9.735 9.613 -8.254 1.00 . A A . 94 GLU C 1 1
17 32584 1 1 90 GLU CA C 10.336 8.243 -8.514 1.00 . A A . 94 GLU CA 1 1
17 32585 1 1 90 GLU CB C 9.729 7.627 -9.787 1.00 . A A . 94 GLU CB 1 1
17 32586 1 1 90 GLU CD C 7.707 6.655 -10.952 1.00 . A A . 94 GLU CD 1 1
17 32587 1 1 90 GLU CG C 8.300 7.110 -9.636 1.00 . A A . 94 GLU CG 1 1
17 32588 1 1 90 GLU H H 9.252 7.121 -7.084 1.00 . A A . 94 GLU H 1 1
17 32589 1 1 90 GLU HA H 11.399 8.357 -8.671 1.00 . A A . 94 GLU HA 1 1
17 32590 1 1 90 GLU HB2 H 9.721 8.382 -10.556 1.00 . A A . 94 GLU HB2 1 1
17 32591 1 1 90 GLU HB3 H 10.356 6.806 -10.103 1.00 . A A . 94 GLU HB3 1 1
17 32592 1 1 90 GLU HG2 H 8.321 6.250 -8.979 1.00 . A A . 94 GLU HG2 1 1
17 32593 1 1 90 GLU HG3 H 7.681 7.889 -9.216 1.00 . A A . 94 GLU HG3 1 1
17 32594 1 1 90 GLU N N 10.159 7.353 -7.384 1.00 . A A . 94 GLU N 1 1
17 32595 1 1 90 GLU O O 8.723 9.725 -7.568 1.00 . A A . 94 GLU O 1 1
17 32596 1 1 90 GLU OE1 O 8.035 5.540 -11.406 1.00 . A A . 94 GLU OE1 1 1
17 32597 1 1 90 GLU OE2 O 6.889 7.390 -11.558 1.00 . A A . 94 GLU OE2 1 1
17 32598 1 1 91 SER C C 8.731 12.193 -9.656 1.00 . A A . 95 SER C 1 1
17 32599 1 1 91 SER CA C 9.853 11.994 -8.661 1.00 . A A . 95 SER CA 1 1
17 32600 1 1 91 SER CB C 10.987 13.004 -8.874 1.00 . A A . 95 SER CB 1 1
17 32601 1 1 91 SER H H 11.197 10.524 -9.286 1.00 . A A . 95 SER H 1 1
17 32602 1 1 91 SER HA H 9.446 12.113 -7.667 1.00 . A A . 95 SER HA 1 1
17 32603 1 1 91 SER HB2 H 10.574 13.998 -8.959 1.00 . A A . 95 SER HB2 1 1
17 32604 1 1 91 SER HB3 H 11.666 12.967 -8.035 1.00 . A A . 95 SER HB3 1 1
17 32605 1 1 91 SER HG H 11.081 12.667 -10.795 1.00 . A A . 95 SER HG 1 1
17 32606 1 1 91 SER N N 10.361 10.648 -8.784 1.00 . A A . 95 SER N 1 1
17 32607 1 1 91 SER O O 8.937 12.110 -10.871 1.00 . A A . 95 SER O 1 1
17 32608 1 1 91 SER OG O 11.721 12.711 -10.071 1.00 . A A . 95 SER OG 1 1
17 32609 1 1 92 ILE C C 5.709 13.877 -9.991 1.00 . A A . 96 ILE C 1 1
17 32610 1 1 92 ILE CA C 6.381 12.516 -9.998 1.00 . A A . 96 ILE CA 1 1
17 32611 1 1 92 ILE CB C 5.335 11.501 -9.620 1.00 . A A . 96 ILE CB 1 1
17 32612 1 1 92 ILE CD1 C 3.606 11.170 -7.824 1.00 . A A . 96 ILE CD1 1 1
17 32613 1 1 92 ILE CG1 C 4.919 11.714 -8.193 1.00 . A A . 96 ILE CG1 1 1
17 32614 1 1 92 ILE CG2 C 5.886 10.108 -9.844 1.00 . A A . 96 ILE CG2 1 1
17 32615 1 1 92 ILE H H 7.492 12.518 -8.175 1.00 . A A . 96 ILE H 1 1
17 32616 1 1 92 ILE HA H 6.639 12.298 -11.014 1.00 . A A . 96 ILE HA 1 1
17 32617 1 1 92 ILE HB H 4.507 11.688 -10.277 1.00 . A A . 96 ILE HB 1 1
17 32618 1 1 92 ILE HD11 H 3.540 10.129 -8.102 1.00 . A A . 96 ILE HD11 1 1
17 32619 1 1 92 ILE HD12 H 3.478 11.280 -6.758 1.00 . A A . 96 ILE HD12 1 1
17 32620 1 1 92 ILE HD13 H 2.850 11.735 -8.341 1.00 . A A . 96 ILE HD13 1 1
17 32621 1 1 92 ILE HG12 H 5.641 11.232 -7.550 1.00 . A A . 96 ILE HG12 1 1
17 32622 1 1 92 ILE HG13 H 4.921 12.770 -7.971 1.00 . A A . 96 ILE HG13 1 1
17 32623 1 1 92 ILE HG21 H 6.164 10.011 -10.883 1.00 . A A . 96 ILE HG21 1 1
17 32624 1 1 92 ILE HG22 H 6.760 9.969 -9.223 1.00 . A A . 96 ILE HG22 1 1
17 32625 1 1 92 ILE HG23 H 5.139 9.370 -9.592 1.00 . A A . 96 ILE HG23 1 1
17 32626 1 1 92 ILE N N 7.555 12.412 -9.154 1.00 . A A . 96 ILE N 1 1
17 32627 1 1 92 ILE O O 6.084 14.784 -9.249 1.00 . A A . 96 ILE O 1 1
17 32628 1 1 93 ALA C C 2.515 14.921 -10.318 1.00 . A A . 97 ALA C 1 1
17 32629 1 1 93 ALA CA C 3.861 15.187 -10.899 1.00 . A A . 97 ALA CA 1 1
17 32630 1 1 93 ALA CB C 3.728 15.667 -12.301 1.00 . A A . 97 ALA CB 1 1
17 32631 1 1 93 ALA H H 4.466 13.248 -11.432 1.00 . A A . 97 ALA H 1 1
17 32632 1 1 93 ALA HA H 4.338 15.922 -10.292 1.00 . A A . 97 ALA HA 1 1
17 32633 1 1 93 ALA HB1 H 4.703 15.838 -12.730 1.00 . A A . 97 ALA HB1 1 1
17 32634 1 1 93 ALA HB2 H 3.122 16.562 -12.289 1.00 . A A . 97 ALA HB2 1 1
17 32635 1 1 93 ALA HB3 H 3.210 14.884 -12.834 1.00 . A A . 97 ALA HB3 1 1
17 32636 1 1 93 ALA N N 4.681 13.989 -10.824 1.00 . A A . 97 ALA N 1 1
17 32637 1 1 93 ALA O O 1.662 15.812 -10.196 1.00 . A A . 97 ALA O 1 1
17 32638 1 1 94 LYS C C -0.007 13.351 -10.192 1.00 . A A . 98 LYS C 1 1
17 32639 1 1 94 LYS CA C 1.241 13.131 -9.340 1.00 . A A . 98 LYS CA 1 1
17 32640 1 1 94 LYS CB C 1.191 13.737 -7.980 1.00 . A A . 98 LYS CB 1 1
17 32641 1 1 94 LYS CD C -0.715 13.795 -6.442 1.00 . A A . 98 LYS CD 1 1
17 32642 1 1 94 LYS CE C -0.293 14.525 -5.248 1.00 . A A . 98 LYS CE 1 1
17 32643 1 1 94 LYS CG C 0.430 13.021 -6.966 1.00 . A A . 98 LYS CG 1 1
17 32644 1 1 94 LYS H H 3.191 13.187 -10.007 1.00 . A A . 98 LYS H 1 1
17 32645 1 1 94 LYS HA H 1.336 12.072 -9.228 1.00 . A A . 98 LYS HA 1 1
17 32646 1 1 94 LYS HB2 H 2.219 13.778 -7.659 1.00 . A A . 98 LYS HB2 1 1
17 32647 1 1 94 LYS HB3 H 0.828 14.725 -8.116 1.00 . A A . 98 LYS HB3 1 1
17 32648 1 1 94 LYS HD2 H -0.915 14.526 -7.206 1.00 . A A . 98 LYS HD2 1 1
17 32649 1 1 94 LYS HD3 H -1.550 13.144 -6.232 1.00 . A A . 98 LYS HD3 1 1
17 32650 1 1 94 LYS HE2 H 0.124 13.712 -4.674 1.00 . A A . 98 LYS HE2 1 1
17 32651 1 1 94 LYS HE3 H 0.490 15.191 -5.578 1.00 . A A . 98 LYS HE3 1 1
17 32652 1 1 94 LYS HG2 H 0.175 12.044 -7.302 1.00 . A A . 98 LYS HG2 1 1
17 32653 1 1 94 LYS HG3 H 1.161 12.940 -6.185 1.00 . A A . 98 LYS HG3 1 1
17 32654 1 1 94 LYS HZ1 H -1.907 15.880 -5.232 1.00 . A A . 98 LYS HZ1 1 1
17 32655 1 1 94 LYS HZ2 H -2.099 14.583 -4.153 1.00 . A A . 98 LYS HZ2 1 1
17 32656 1 1 94 LYS HZ3 H -1.034 15.833 -3.801 1.00 . A A . 98 LYS HZ3 1 1
17 32657 1 1 94 LYS N N 2.379 13.702 -9.930 1.00 . A A . 98 LYS N 1 1
17 32658 1 1 94 LYS NZ N -1.413 15.245 -4.572 1.00 . A A . 98 LYS NZ 1 1
17 32659 1 1 94 LYS O O 0.095 13.539 -11.413 1.00 . A A . 98 LYS O 1 1
17 32660 1 1 95 ARG C C -2.949 12.344 -10.997 1.00 . A A . 99 ARG C 1 1
17 32661 1 1 95 ARG CA C -2.442 13.501 -10.138 1.00 . A A . 99 ARG CA 1 1
17 32662 1 1 95 ARG CB C -2.414 14.876 -10.879 1.00 . A A . 99 ARG CB 1 1
17 32663 1 1 95 ARG CD C -4.579 15.774 -10.012 1.00 . A A . 99 ARG CD 1 1
17 32664 1 1 95 ARG CG C -3.768 15.451 -11.251 1.00 . A A . 99 ARG CG 1 1
17 32665 1 1 95 ARG CZ C -6.673 17.023 -9.549 1.00 . A A . 99 ARG CZ 1 1
17 32666 1 1 95 ARG H H -1.085 12.833 -8.661 1.00 . A A . 99 ARG H 1 1
17 32667 1 1 95 ARG HA H -3.112 13.556 -9.301 1.00 . A A . 99 ARG HA 1 1
17 32668 1 1 95 ARG HB2 H -1.899 15.585 -10.248 1.00 . A A . 99 ARG HB2 1 1
17 32669 1 1 95 ARG HB3 H -1.819 14.762 -11.776 1.00 . A A . 99 ARG HB3 1 1
17 32670 1 1 95 ARG HD2 H -4.681 14.882 -9.411 1.00 . A A . 99 ARG HD2 1 1
17 32671 1 1 95 ARG HD3 H -4.060 16.532 -9.442 1.00 . A A . 99 ARG HD3 1 1
17 32672 1 1 95 ARG HE H -6.244 15.983 -11.228 1.00 . A A . 99 ARG HE 1 1
17 32673 1 1 95 ARG HG2 H -3.622 16.356 -11.821 1.00 . A A . 99 ARG HG2 1 1
17 32674 1 1 95 ARG HG3 H -4.302 14.724 -11.844 1.00 . A A . 99 ARG HG3 1 1
17 32675 1 1 95 ARG HH11 H -5.301 17.223 -8.028 1.00 . A A . 99 ARG HH11 1 1
17 32676 1 1 95 ARG HH12 H -6.803 18.013 -7.772 1.00 . A A . 99 ARG HH12 1 1
17 32677 1 1 95 ARG HH21 H -8.243 17.065 -10.835 1.00 . A A . 99 ARG HH21 1 1
17 32678 1 1 95 ARG HH22 H -8.479 17.945 -9.381 1.00 . A A . 99 ARG HH22 1 1
17 32679 1 1 95 ARG N N -1.148 13.198 -9.567 1.00 . A A . 99 ARG N 1 1
17 32680 1 1 95 ARG NE N -5.909 16.263 -10.343 1.00 . A A . 99 ARG NE 1 1
17 32681 1 1 95 ARG NH1 N -6.218 17.448 -8.363 1.00 . A A . 99 ARG NH1 1 1
17 32682 1 1 95 ARG NH2 N -7.882 17.369 -9.946 1.00 . A A . 99 ARG NH2 1 1
17 32683 1 1 95 ARG O O -3.753 12.519 -11.911 1.00 . A A . 99 ARG O 1 1
17 32684 1 1 96 ARG C C -4.223 9.413 -10.707 1.00 . A A . 100 ARG C 1 1
17 32685 1 1 96 ARG CA C -2.986 9.990 -11.365 1.00 . A A . 100 ARG CA 1 1
17 32686 1 1 96 ARG CB C -1.918 8.945 -11.383 1.00 . A A . 100 ARG CB 1 1
17 32687 1 1 96 ARG CD C 0.410 8.311 -11.718 1.00 . A A . 100 ARG CD 1 1
17 32688 1 1 96 ARG CG C -0.600 9.414 -11.930 1.00 . A A . 100 ARG CG 1 1
17 32689 1 1 96 ARG CZ C 2.833 8.448 -11.383 1.00 . A A . 100 ARG CZ 1 1
17 32690 1 1 96 ARG H H -1.896 11.034 -9.914 1.00 . A A . 100 ARG H 1 1
17 32691 1 1 96 ARG HA H -3.215 10.278 -12.379 1.00 . A A . 100 ARG HA 1 1
17 32692 1 1 96 ARG HB2 H -1.758 8.607 -10.370 1.00 . A A . 100 ARG HB2 1 1
17 32693 1 1 96 ARG HB3 H -2.258 8.108 -11.975 1.00 . A A . 100 ARG HB3 1 1
17 32694 1 1 96 ARG HD2 H 0.455 8.094 -10.661 1.00 . A A . 100 ARG HD2 1 1
17 32695 1 1 96 ARG HD3 H 0.060 7.429 -12.229 1.00 . A A . 100 ARG HD3 1 1
17 32696 1 1 96 ARG HE H 1.846 8.787 -13.136 1.00 . A A . 100 ARG HE 1 1
17 32697 1 1 96 ARG HG2 H -0.713 9.638 -12.982 1.00 . A A . 100 ARG HG2 1 1
17 32698 1 1 96 ARG HG3 H -0.340 10.301 -11.364 1.00 . A A . 100 ARG HG3 1 1
17 32699 1 1 96 ARG HH11 H 1.791 8.831 -9.659 1.00 . A A . 100 ARG HH11 1 1
17 32700 1 1 96 ARG HH12 H 3.427 8.445 -9.382 1.00 . A A . 100 ARG HH12 1 1
17 32701 1 1 96 ARG HH21 H 4.191 8.317 -12.908 1.00 . A A . 100 ARG HH21 1 1
17 32702 1 1 96 ARG HH22 H 4.883 8.137 -11.377 1.00 . A A . 100 ARG HH22 1 1
17 32703 1 1 96 ARG N N -2.536 11.154 -10.649 1.00 . A A . 100 ARG N 1 1
17 32704 1 1 96 ARG NE N 1.767 8.611 -12.170 1.00 . A A . 100 ARG NE 1 1
17 32705 1 1 96 ARG NH1 N 2.690 8.582 -10.057 1.00 . A A . 100 ARG NH1 1 1
17 32706 1 1 96 ARG NH2 N 4.046 8.299 -11.916 1.00 . A A . 100 ARG NH2 1 1
17 32707 1 1 96 ARG O O -5.261 9.252 -11.345 1.00 . A A . 100 ARG O 1 1
17 32708 1 1 97 PHE C C -6.104 9.399 -7.915 1.00 . A A . 101 PHE C 1 1
17 32709 1 1 97 PHE CA C -5.260 8.464 -8.748 1.00 . A A . 101 PHE CA 1 1
17 32710 1 1 97 PHE CB C -4.863 7.188 -7.999 1.00 . A A . 101 PHE CB 1 1
17 32711 1 1 97 PHE CD1 C -3.501 5.920 -9.692 1.00 . A A . 101 PHE CD1 1 1
17 32712 1 1 97 PHE CD2 C -5.602 5.022 -9.023 1.00 . A A . 101 PHE CD2 1 1
17 32713 1 1 97 PHE CE1 C -3.317 4.855 -10.548 1.00 . A A . 101 PHE CE1 1 1
17 32714 1 1 97 PHE CE2 C -5.425 3.955 -9.879 1.00 . A A . 101 PHE CE2 1 1
17 32715 1 1 97 PHE CG C -4.642 6.014 -8.918 1.00 . A A . 101 PHE CG 1 1
17 32716 1 1 97 PHE CZ C -4.280 3.870 -10.640 1.00 . A A . 101 PHE CZ 1 1
17 32717 1 1 97 PHE H H -3.280 9.262 -8.948 1.00 . A A . 101 PHE H 1 1
17 32718 1 1 97 PHE HA H -5.912 8.187 -9.555 1.00 . A A . 101 PHE HA 1 1
17 32719 1 1 97 PHE HB2 H -3.940 7.358 -7.464 1.00 . A A . 101 PHE HB2 1 1
17 32720 1 1 97 PHE HB3 H -5.640 6.924 -7.298 1.00 . A A . 101 PHE HB3 1 1
17 32721 1 1 97 PHE HD1 H -2.747 6.689 -9.621 1.00 . A A . 101 PHE HD1 1 1
17 32722 1 1 97 PHE HD2 H -6.496 5.085 -8.422 1.00 . A A . 101 PHE HD2 1 1
17 32723 1 1 97 PHE HE1 H -2.418 4.790 -11.144 1.00 . A A . 101 PHE HE1 1 1
17 32724 1 1 97 PHE HE2 H -6.182 3.190 -9.952 1.00 . A A . 101 PHE HE2 1 1
17 32725 1 1 97 PHE HZ H -4.139 3.036 -11.312 1.00 . A A . 101 PHE HZ 1 1
17 32726 1 1 97 PHE N N -4.127 9.098 -9.425 1.00 . A A . 101 PHE N 1 1
17 32727 1 1 97 PHE O O -7.193 9.041 -7.492 1.00 . A A . 101 PHE O 1 1
17 32728 1 1 98 ALA C C -6.603 11.405 -5.443 1.00 . A A . 102 ALA C 1 1
17 32729 1 1 98 ALA CA C -6.261 11.696 -6.935 1.00 . A A . 102 ALA CA 1 1
17 32730 1 1 98 ALA CB C -7.462 12.247 -7.698 1.00 . A A . 102 ALA CB 1 1
17 32731 1 1 98 ALA H H -4.692 10.673 -8.074 1.00 . A A . 102 ALA H 1 1
17 32732 1 1 98 ALA HA H -5.513 12.472 -6.891 1.00 . A A . 102 ALA HA 1 1
17 32733 1 1 98 ALA HB1 H -7.196 12.408 -8.730 1.00 . A A . 102 ALA HB1 1 1
17 32734 1 1 98 ALA HB2 H -8.276 11.540 -7.641 1.00 . A A . 102 ALA HB2 1 1
17 32735 1 1 98 ALA HB3 H -7.770 13.181 -7.252 1.00 . A A . 102 ALA HB3 1 1
17 32736 1 1 98 ALA N N -5.583 10.574 -7.684 1.00 . A A . 102 ALA N 1 1
17 32737 1 1 98 ALA O O -6.810 12.336 -4.655 1.00 . A A . 102 ALA O 1 1
17 32738 1 1 99 GLY C C -6.169 8.336 -3.601 1.00 . A A . 103 GLY C 1 1
17 32739 1 1 99 GLY CA C -6.823 9.695 -3.722 1.00 . A A . 103 GLY CA 1 1
17 32740 1 1 99 GLY H H -6.586 9.492 -5.814 1.00 . A A . 103 GLY H 1 1
17 32741 1 1 99 GLY HA2 H -7.874 9.597 -3.492 1.00 . A A . 103 GLY HA2 1 1
17 32742 1 1 99 GLY HA3 H -6.355 10.396 -3.045 1.00 . A A . 103 GLY HA3 1 1
17 32743 1 1 99 GLY N N -6.656 10.152 -5.091 1.00 . A A . 103 GLY N 1 1
17 32744 1 1 99 GLY O O -5.762 7.782 -4.630 1.00 . A A . 103 GLY O 1 1
17 32745 1 1 100 TRP C C -6.613 5.436 -2.303 1.00 . A A . 104 TRP C 1 1
17 32746 1 1 100 TRP CA C -5.465 6.460 -2.233 1.00 . A A . 104 TRP CA 1 1
17 32747 1 1 100 TRP CB C -4.598 6.367 -0.938 1.00 . A A . 104 TRP CB 1 1
17 32748 1 1 100 TRP CD1 C -2.893 4.421 -0.775 1.00 . A A . 104 TRP CD1 1 1
17 32749 1 1 100 TRP CD2 C -4.877 4.039 0.131 1.00 . A A . 104 TRP CD2 1 1
17 32750 1 1 100 TRP CE2 C -4.109 2.901 0.296 1.00 . A A . 104 TRP CE2 1 1
17 32751 1 1 100 TRP CE3 C -6.154 4.051 0.615 1.00 . A A . 104 TRP CE3 1 1
17 32752 1 1 100 TRP CG C -4.117 4.991 -0.562 1.00 . A A . 104 TRP CG 1 1
17 32753 1 1 100 TRP CH2 C -5.897 1.891 1.406 1.00 . A A . 104 TRP CH2 1 1
17 32754 1 1 100 TRP CZ2 C -4.613 1.793 0.946 1.00 . A A . 104 TRP CZ2 1 1
17 32755 1 1 100 TRP CZ3 C -6.643 3.016 1.230 1.00 . A A . 104 TRP CZ3 1 1
17 32756 1 1 100 TRP H H -6.274 8.295 -1.592 1.00 . A A . 104 TRP H 1 1
17 32757 1 1 100 TRP HA H -4.847 6.272 -3.099 1.00 . A A . 104 TRP HA 1 1
17 32758 1 1 100 TRP HB2 H -3.725 6.991 -1.045 1.00 . A A . 104 TRP HB2 1 1
17 32759 1 1 100 TRP HB3 H -5.181 6.739 -0.117 1.00 . A A . 104 TRP HB3 1 1
17 32760 1 1 100 TRP HD1 H -2.057 4.887 -1.270 1.00 . A A . 104 TRP HD1 1 1
17 32761 1 1 100 TRP HE1 H -2.121 2.535 -0.322 1.00 . A A . 104 TRP HE1 1 1
17 32762 1 1 100 TRP HE3 H -6.826 4.877 0.524 1.00 . A A . 104 TRP HE3 1 1
17 32763 1 1 100 TRP HH2 H -6.404 1.102 1.921 1.00 . A A . 104 TRP HH2 1 1
17 32764 1 1 100 TRP HZ2 H -4.038 0.893 1.103 1.00 . A A . 104 TRP HZ2 1 1
17 32765 1 1 100 TRP HZ3 H -7.660 3.150 1.578 1.00 . A A . 104 TRP HZ3 1 1
17 32766 1 1 100 TRP N N -6.013 7.801 -2.400 1.00 . A A . 104 TRP N 1 1
17 32767 1 1 100 TRP NE1 N -2.889 3.148 -0.270 1.00 . A A . 104 TRP NE1 1 1
17 32768 1 1 100 TRP O O -7.723 5.717 -1.841 1.00 . A A . 104 TRP O 1 1
17 32769 1 1 101 HIS C C -6.920 1.923 -2.678 1.00 . A A . 105 HIS C 1 1
17 32770 1 1 101 HIS CA C -7.390 3.281 -3.159 1.00 . A A . 105 HIS CA 1 1
17 32771 1 1 101 HIS CB C -7.639 3.192 -4.671 1.00 . A A . 105 HIS CB 1 1
17 32772 1 1 101 HIS CD2 C -9.442 4.803 -5.619 1.00 . A A . 105 HIS CD2 1 1
17 32773 1 1 101 HIS CE1 C -8.123 6.394 -6.288 1.00 . A A . 105 HIS CE1 1 1
17 32774 1 1 101 HIS CG C -8.181 4.435 -5.307 1.00 . A A . 105 HIS CG 1 1
17 32775 1 1 101 HIS H H -5.450 4.050 -3.224 1.00 . A A . 105 HIS H 1 1
17 32776 1 1 101 HIS HA H -8.306 3.578 -2.672 1.00 . A A . 105 HIS HA 1 1
17 32777 1 1 101 HIS HB2 H -6.676 3.019 -5.130 1.00 . A A . 105 HIS HB2 1 1
17 32778 1 1 101 HIS HB3 H -8.301 2.368 -4.891 1.00 . A A . 105 HIS HB3 1 1
17 32779 1 1 101 HIS HD1 H -6.400 5.512 -5.621 1.00 . A A . 105 HIS HD1 1 1
17 32780 1 1 101 HIS HD2 H -10.350 4.251 -5.428 1.00 . A A . 105 HIS HD2 1 1
17 32781 1 1 101 HIS HE1 H -7.766 7.321 -6.713 1.00 . A A . 105 HIS HE1 1 1
17 32782 1 1 101 HIS HE2 H -10.132 6.631 -6.316 1.00 . A A . 105 HIS HE2 1 1
17 32783 1 1 101 HIS N N -6.358 4.282 -2.915 1.00 . A A . 105 HIS N 1 1
17 32784 1 1 101 HIS ND1 N -7.377 5.463 -5.739 1.00 . A A . 105 HIS ND1 1 1
17 32785 1 1 101 HIS NE2 N -9.367 6.019 -6.229 1.00 . A A . 105 HIS NE2 1 1
17 32786 1 1 101 HIS O O -5.722 1.684 -2.606 1.00 . A A . 105 HIS O 1 1
17 32787 1 1 102 MET C C -8.271 -1.319 -2.751 1.00 . A A . 106 MET C 1 1
17 32788 1 1 102 MET CA C -7.440 -0.307 -1.994 1.00 . A A . 106 MET CA 1 1
17 32789 1 1 102 MET CB C -7.526 -0.575 -0.485 1.00 . A A . 106 MET CB 1 1
17 32790 1 1 102 MET CE C -6.123 -3.864 1.727 1.00 . A A . 106 MET CE 1 1
17 32791 1 1 102 MET CG C -6.967 -1.943 -0.099 1.00 . A A . 106 MET CG 1 1
17 32792 1 1 102 MET H H -8.783 1.289 -2.363 1.00 . A A . 106 MET H 1 1
17 32793 1 1 102 MET HA H -6.414 -0.422 -2.312 1.00 . A A . 106 MET HA 1 1
17 32794 1 1 102 MET HB2 H -6.962 0.183 0.038 1.00 . A A . 106 MET HB2 1 1
17 32795 1 1 102 MET HB3 H -8.560 -0.531 -0.176 1.00 . A A . 106 MET HB3 1 1
17 32796 1 1 102 MET HE1 H -6.615 -4.598 1.104 1.00 . A A . 106 MET HE1 1 1
17 32797 1 1 102 MET HE2 H -5.099 -3.746 1.392 1.00 . A A . 106 MET HE2 1 1
17 32798 1 1 102 MET HE3 H -6.116 -4.216 2.749 1.00 . A A . 106 MET HE3 1 1
17 32799 1 1 102 MET HG2 H -7.537 -2.705 -0.611 1.00 . A A . 106 MET HG2 1 1
17 32800 1 1 102 MET HG3 H -5.944 -1.989 -0.437 1.00 . A A . 106 MET HG3 1 1
17 32801 1 1 102 MET N N -7.832 1.039 -2.357 1.00 . A A . 106 MET N 1 1
17 32802 1 1 102 MET O O -9.495 -1.271 -2.724 1.00 . A A . 106 MET O 1 1
17 32803 1 1 102 MET SD S -7.016 -2.295 1.661 1.00 . A A . 106 MET SD 1 1
17 32804 1 1 103 GLN C C -9.091 -4.177 -3.317 1.00 . A A . 107 GLN C 1 1
17 32805 1 1 103 GLN CA C -8.249 -3.271 -4.216 1.00 . A A . 107 GLN CA 1 1
17 32806 1 1 103 GLN CB C -7.186 -4.107 -4.914 1.00 . A A . 107 GLN CB 1 1
17 32807 1 1 103 GLN CD C -6.618 -6.115 -6.298 1.00 . A A . 107 GLN CD 1 1
17 32808 1 1 103 GLN CG C -7.723 -5.228 -5.783 1.00 . A A . 107 GLN CG 1 1
17 32809 1 1 103 GLN H H -6.619 -2.153 -3.483 1.00 . A A . 107 GLN H 1 1
17 32810 1 1 103 GLN HA H -8.878 -2.817 -4.966 1.00 . A A . 107 GLN HA 1 1
17 32811 1 1 103 GLN HB2 H -6.591 -3.458 -5.539 1.00 . A A . 107 GLN HB2 1 1
17 32812 1 1 103 GLN HB3 H -6.541 -4.539 -4.164 1.00 . A A . 107 GLN HB3 1 1
17 32813 1 1 103 GLN HE21 H -7.640 -6.489 -7.935 1.00 . A A . 107 GLN HE21 1 1
17 32814 1 1 103 GLN HE22 H -6.113 -7.263 -7.816 1.00 . A A . 107 GLN HE22 1 1
17 32815 1 1 103 GLN HG2 H -8.404 -5.829 -5.199 1.00 . A A . 107 GLN HG2 1 1
17 32816 1 1 103 GLN HG3 H -8.247 -4.801 -6.624 1.00 . A A . 107 GLN HG3 1 1
17 32817 1 1 103 GLN N N -7.598 -2.215 -3.445 1.00 . A A . 107 GLN N 1 1
17 32818 1 1 103 GLN NE2 N -6.803 -6.669 -7.452 1.00 . A A . 107 GLN NE2 1 1
17 32819 1 1 103 GLN O O -10.281 -4.368 -3.543 1.00 . A A . 107 GLN O 1 1
17 32820 1 1 103 GLN OE1 O -5.592 -6.289 -5.645 1.00 . A A . 107 GLN OE1 1 1
17 32821 1 1 104 LEU C C -9.961 -5.019 -0.286 1.00 . A A . 108 LEU C 1 1
17 32822 1 1 104 LEU CA C -9.141 -5.659 -1.402 1.00 . A A . 108 LEU CA 1 1
17 32823 1 1 104 LEU CB C -8.153 -6.687 -0.829 1.00 . A A . 108 LEU CB 1 1
17 32824 1 1 104 LEU CD1 C -6.651 -8.664 -1.112 1.00 . A A . 108 LEU CD1 1 1
17 32825 1 1 104 LEU CD2 C -8.432 -8.240 -2.808 1.00 . A A . 108 LEU CD2 1 1
17 32826 1 1 104 LEU CG C -7.442 -7.597 -1.841 1.00 . A A . 108 LEU CG 1 1
17 32827 1 1 104 LEU H H -7.558 -4.426 -2.067 1.00 . A A . 108 LEU H 1 1
17 32828 1 1 104 LEU HA H -9.841 -6.193 -2.028 1.00 . A A . 108 LEU HA 1 1
17 32829 1 1 104 LEU HB2 H -7.400 -6.143 -0.279 1.00 . A A . 108 LEU HB2 1 1
17 32830 1 1 104 LEU HB3 H -8.695 -7.312 -0.135 1.00 . A A . 108 LEU HB3 1 1
17 32831 1 1 104 LEU HD11 H -5.931 -8.201 -0.455 1.00 . A A . 108 LEU HD11 1 1
17 32832 1 1 104 LEU HD12 H -7.323 -9.281 -0.536 1.00 . A A . 108 LEU HD12 1 1
17 32833 1 1 104 LEU HD13 H -6.137 -9.286 -1.831 1.00 . A A . 108 LEU HD13 1 1
17 32834 1 1 104 LEU HD21 H -9.164 -8.810 -2.254 1.00 . A A . 108 LEU HD21 1 1
17 32835 1 1 104 LEU HD22 H -8.927 -7.474 -3.387 1.00 . A A . 108 LEU HD22 1 1
17 32836 1 1 104 LEU HD23 H -7.899 -8.898 -3.479 1.00 . A A . 108 LEU HD23 1 1
17 32837 1 1 104 LEU HG H -6.741 -7.002 -2.409 1.00 . A A . 108 LEU HG 1 1
17 32838 1 1 104 LEU N N -8.477 -4.695 -2.266 1.00 . A A . 108 LEU N 1 1
17 32839 1 1 104 LEU O O -10.046 -5.560 0.809 1.00 . A A . 108 LEU O 1 1
17 32840 1 1 105 SER C C -12.779 -4.205 0.302 0.20 . A A . 109 SER C 1 1
17 32841 1 1 105 SER CA C -11.533 -3.326 0.364 0.20 . A A . 109 SER CA 1 1
17 32842 1 1 105 SER CB C -11.880 -1.891 -0.016 0.20 . A A . 109 SER CB 1 1
17 32843 1 1 105 SER H H -10.388 -3.411 -1.408 0.20 . A A . 109 SER H 1 1
17 32844 1 1 105 SER HA H -11.108 -3.363 1.357 0.20 . A A . 109 SER HA 1 1
17 32845 1 1 105 SER HB2 H -12.317 -1.887 -1.002 0.20 . A A . 109 SER HB2 1 1
17 32846 1 1 105 SER HB3 H -12.588 -1.488 0.692 0.20 . A A . 109 SER HB3 1 1
17 32847 1 1 105 SER HG H -10.218 -1.271 0.776 0.20 . A A . 109 SER HG 1 1
17 32848 1 1 105 SER N N -10.576 -3.880 -0.567 0.20 . A A . 109 SER N 1 1
17 32849 1 1 105 SER O O -13.459 -4.449 1.304 0.20 . A A . 109 SER O 1 1
17 32850 1 1 105 SER OG O -10.718 -1.074 -0.024 0.20 . A A . 109 SER OG 1 1
17 32851 1 1 106 CYS C C -13.507 -6.997 -1.333 0.20 . A A . 110 CYS C 1 1
17 32852 1 1 106 CYS CA C -14.099 -5.612 -1.127 0.20 . A A . 110 CYS CA 1 1
17 32853 1 1 106 CYS CB C -14.887 -5.170 -2.368 0.20 . A A . 110 CYS CB 1 1
17 32854 1 1 106 CYS H H -12.438 -4.494 -1.632 0.20 . A A . 110 CYS H 1 1
17 32855 1 1 106 CYS HA H -14.753 -5.619 -0.268 0.20 . A A . 110 CYS HA 1 1
17 32856 1 1 106 CYS HB2 H -15.220 -4.152 -2.240 0.20 . A A . 110 CYS HB2 1 1
17 32857 1 1 106 CYS HB3 H -14.231 -5.212 -3.224 0.20 . A A . 110 CYS HB3 1 1
17 32858 1 1 106 CYS HG H -16.427 -6.264 -4.059 0.20 . A A . 110 CYS HG 1 1
17 32859 1 1 106 CYS N N -13.028 -4.717 -0.883 0.20 . A A . 110 CYS N 1 1
17 32860 1 1 106 CYS O O -12.824 -7.251 -2.330 0.20 . A A . 110 CYS O 1 1
17 32861 1 1 106 CYS SG S -16.340 -6.180 -2.737 0.20 . A A . 110 CYS SG 1 1
17 32862 1 1 107 SER C C -14.189 -10.046 -1.274 0.20 . A A . 111 SER C 1 1
17 32863 1 1 107 SER CA C -13.214 -9.202 -0.439 0.20 . A A . 111 SER CA 1 1
17 32864 1 1 107 SER CB C -13.054 -9.745 0.985 0.20 . A A . 111 SER CB 1 1
17 32865 1 1 107 SER H H -14.192 -7.581 0.436 0.20 . A A . 111 SER H 1 1
17 32866 1 1 107 SER HA H -12.251 -9.187 -0.926 0.20 . A A . 111 SER HA 1 1
17 32867 1 1 107 SER HB2 H -12.847 -10.803 0.944 0.20 . A A . 111 SER HB2 1 1
17 32868 1 1 107 SER HB3 H -12.241 -9.237 1.482 0.20 . A A . 111 SER HB3 1 1
17 32869 1 1 107 SER HG H -14.217 -8.686 2.159 0.20 . A A . 111 SER HG 1 1
17 32870 1 1 107 SER N N -13.698 -7.853 -0.366 0.20 . A A . 111 SER N 1 1
17 32871 1 1 107 SER O O -15.303 -9.573 -1.590 0.20 . A A . 111 SER O 1 1
17 32872 1 1 107 SER OG O -14.241 -9.562 1.752 0.20 . A A . 111 SER OG 1 1
17 32873 1 1 108 GLU C C -15.840 -12.693 -1.673 0.20 . A A . 112 GLU C 1 1
17 32874 1 1 108 GLU CA C -14.684 -12.073 -2.466 0.20 . A A . 112 GLU CA 1 1
17 32875 1 1 108 GLU CB C -13.938 -13.084 -3.405 0.20 . A A . 112 GLU CB 1 1
17 32876 1 1 108 GLU CD C -13.233 -14.778 -1.629 0.20 . A A . 112 GLU CD 1 1
17 32877 1 1 108 GLU CG C -12.802 -13.928 -2.791 0.20 . A A . 112 GLU CG 1 1
17 32878 1 1 108 GLU H H -12.925 -11.599 -1.378 0.20 . A A . 112 GLU H 1 1
17 32879 1 1 108 GLU HA H -15.167 -11.339 -3.095 0.20 . A A . 112 GLU HA 1 1
17 32880 1 1 108 GLU HB2 H -14.666 -13.774 -3.802 0.20 . A A . 112 GLU HB2 1 1
17 32881 1 1 108 GLU HB3 H -13.529 -12.520 -4.231 0.20 . A A . 112 GLU HB3 1 1
17 32882 1 1 108 GLU HG2 H -12.408 -14.583 -3.551 0.20 . A A . 112 GLU HG2 1 1
17 32883 1 1 108 GLU HG3 H -12.020 -13.260 -2.466 0.20 . A A . 112 GLU HG3 1 1
17 32884 1 1 108 GLU N N -13.802 -11.256 -1.655 0.20 . A A . 112 GLU N 1 1
17 32885 1 1 108 GLU O O -16.985 -12.584 -2.088 0.20 . A A . 112 GLU O 1 1
17 32886 1 1 108 GLU OE1 O -13.927 -15.780 -1.828 0.20 . A A . 112 GLU OE1 1 1
17 32887 1 1 108 GLU OE2 O -12.917 -14.421 -0.490 0.20 . A A . 112 GLU OE2 1 1
17 32888 1 1 109 ALA C C -17.341 -15.032 -0.400 0.20 . A A . 113 ALA C 1 1
17 32889 1 1 109 ALA CA C -16.505 -13.984 0.352 0.20 . A A . 113 ALA CA 1 1
17 32890 1 1 109 ALA CB C -17.405 -12.934 1.008 0.20 . A A . 113 ALA CB 1 1
17 32891 1 1 109 ALA H H -14.570 -13.430 -0.309 0.20 . A A . 113 ALA H 1 1
17 32892 1 1 109 ALA HA H -15.951 -14.494 1.129 0.20 . A A . 113 ALA HA 1 1
17 32893 1 1 109 ALA HB1 H -18.073 -13.417 1.704 0.20 . A A . 113 ALA HB1 1 1
17 32894 1 1 109 ALA HB2 H -16.797 -12.213 1.533 0.20 . A A . 113 ALA HB2 1 1
17 32895 1 1 109 ALA HB3 H -17.982 -12.430 0.246 0.20 . A A . 113 ALA HB3 1 1
17 32896 1 1 109 ALA N N -15.523 -13.341 -0.541 0.20 . A A . 113 ALA N 1 1
17 32897 1 1 109 ALA O O -18.435 -15.402 0.024 0.20 . A A . 113 ALA O 1 1
17 32898 1 1 110 ASP C C -16.797 -17.793 -2.448 0.20 . A A . 114 ASP C 1 1
17 32899 1 1 110 ASP CA C -17.512 -16.475 -2.338 0.20 . A A . 114 ASP CA 1 1
17 32900 1 1 110 ASP CB C -17.658 -15.844 -3.727 0.20 . A A . 114 ASP CB 1 1
17 32901 1 1 110 ASP CG C -18.419 -16.719 -4.700 0.20 . A A . 114 ASP CG 1 1
17 32902 1 1 110 ASP H H -15.833 -15.368 -1.628 0.20 . A A . 114 ASP H 1 1
17 32903 1 1 110 ASP HA H -18.494 -16.637 -1.927 0.20 . A A . 114 ASP HA 1 1
17 32904 1 1 110 ASP HB2 H -18.178 -14.901 -3.639 0.20 . A A . 114 ASP HB2 1 1
17 32905 1 1 110 ASP HB3 H -16.672 -15.662 -4.127 0.20 . A A . 114 ASP HB3 1 1
17 32906 1 1 110 ASP N N -16.781 -15.568 -1.457 0.20 . A A . 114 ASP N 1 1
17 32907 1 1 110 ASP O O -17.382 -18.862 -2.259 0.20 . A A . 114 ASP O 1 1
17 32908 1 1 110 ASP OD1 O -19.673 -16.667 -4.714 0.20 . A A . 114 ASP OD1 1 1
17 32909 1 1 110 ASP OD2 O -17.786 -17.432 -5.501 0.20 . A A . 114 ASP OD2 1 1
17 32910 1 1 111 MET C C -14.356 -19.366 -1.511 0.20 . A A . 115 MET C 1 1
17 32911 1 1 111 MET CA C -14.674 -18.841 -2.873 0.20 . A A . 115 MET CA 1 1
17 32912 1 1 111 MET CB C -13.407 -18.381 -3.586 0.20 . A A . 115 MET CB 1 1
17 32913 1 1 111 MET CE C -13.169 -15.851 -6.852 0.20 . A A . 115 MET CE 1 1
17 32914 1 1 111 MET CG C -13.719 -17.634 -4.866 0.20 . A A . 115 MET CG 1 1
17 32915 1 1 111 MET H H -15.097 -16.816 -2.692 0.20 . A A . 115 MET H 1 1
17 32916 1 1 111 MET HA H -15.183 -19.590 -3.464 0.20 . A A . 115 MET HA 1 1
17 32917 1 1 111 MET HB2 H -12.861 -17.725 -2.926 0.20 . A A . 115 MET HB2 1 1
17 32918 1 1 111 MET HB3 H -12.791 -19.236 -3.824 0.20 . A A . 115 MET HB3 1 1
17 32919 1 1 111 MET HE1 H -13.904 -15.214 -6.380 0.20 . A A . 115 MET HE1 1 1
17 32920 1 1 111 MET HE2 H -12.465 -15.239 -7.393 0.20 . A A . 115 MET HE2 1 1
17 32921 1 1 111 MET HE3 H -13.668 -16.516 -7.539 0.20 . A A . 115 MET HE3 1 1
17 32922 1 1 111 MET HG2 H -14.095 -18.345 -5.587 0.20 . A A . 115 MET HG2 1 1
17 32923 1 1 111 MET HG3 H -14.485 -16.903 -4.662 0.20 . A A . 115 MET HG3 1 1
17 32924 1 1 111 MET N N -15.526 -17.704 -2.686 0.20 . A A . 115 MET N 1 1
17 32925 1 1 111 MET O O -14.491 -20.549 -1.246 0.20 . A A . 115 MET O 1 1
17 32926 1 1 111 MET SD S -12.306 -16.805 -5.597 0.20 . A A . 115 MET SD 1 1
17 32927 1 1 112 ARG C C -12.600 -19.721 1.150 0.20 . A A . 116 ARG C 1 1
17 32928 1 1 112 ARG CA C -13.693 -18.677 0.808 0.20 . A A . 116 ARG CA 1 1
17 32929 1 1 112 ARG CB C -15.015 -18.987 1.528 0.20 . A A . 116 ARG CB 1 1
17 32930 1 1 112 ARG CD C -17.348 -18.157 2.113 0.20 . A A . 116 ARG CD 1 1
17 32931 1 1 112 ARG CG C -16.023 -17.841 1.433 0.20 . A A . 116 ARG CG 1 1
17 32932 1 1 112 ARG CZ C -19.324 -19.633 1.733 0.20 . A A . 116 ARG CZ 1 1
17 32933 1 1 112 ARG H H -13.800 -17.530 -0.984 0.20 . A A . 116 ARG H 1 1
17 32934 1 1 112 ARG HA H -13.337 -17.736 1.196 0.20 . A A . 116 ARG HA 1 1
17 32935 1 1 112 ARG HB2 H -15.450 -19.864 1.071 0.20 . A A . 116 ARG HB2 1 1
17 32936 1 1 112 ARG HB3 H -14.813 -19.184 2.569 0.20 . A A . 116 ARG HB3 1 1
17 32937 1 1 112 ARG HD2 H -17.166 -18.360 3.158 0.20 . A A . 116 ARG HD2 1 1
17 32938 1 1 112 ARG HD3 H -17.991 -17.294 2.030 0.20 . A A . 116 ARG HD3 1 1
17 32939 1 1 112 ARG HE H -17.483 -19.913 0.968 0.20 . A A . 116 ARG HE 1 1
17 32940 1 1 112 ARG HG2 H -15.598 -16.967 1.904 0.20 . A A . 116 ARG HG2 1 1
17 32941 1 1 112 ARG HG3 H -16.206 -17.630 0.390 0.20 . A A . 116 ARG HG3 1 1
17 32942 1 1 112 ARG HH11 H -19.815 -17.874 2.676 0.20 . A A . 116 ARG HH11 1 1
17 32943 1 1 112 ARG HH12 H -21.097 -18.976 2.547 0.20 . A A . 116 ARG HH12 1 1
17 32944 1 1 112 ARG HH21 H -19.244 -21.430 0.745 0.20 . A A . 116 ARG HH21 1 1
17 32945 1 1 112 ARG HH22 H -20.754 -21.080 1.419 0.20 . A A . 116 ARG HH22 1 1
17 32946 1 1 112 ARG N N -13.935 -18.444 -0.636 0.20 . A A . 116 ARG N 1 1
17 32947 1 1 112 ARG NE N -18.037 -19.319 1.521 0.20 . A A . 116 ARG NE 1 1
17 32948 1 1 112 ARG NH1 N -20.133 -18.772 2.358 0.20 . A A . 116 ARG NH1 1 1
17 32949 1 1 112 ARG NH2 N -19.808 -20.781 1.265 0.20 . A A . 116 ARG NH2 1 1
17 32950 1 1 112 ARG O O -12.093 -19.743 2.257 0.20 . A A . 116 ARG O 1 1
17 32951 1 1 113 SER C C -9.825 -21.035 0.498 0.20 . A A . 117 SER C 1 1
17 32952 1 1 113 SER CA C -11.243 -21.599 0.405 0.20 . A A . 117 SER CA 1 1
17 32953 1 1 113 SER CB C -11.338 -22.562 -0.759 0.20 . A A . 117 SER CB 1 1
17 32954 1 1 113 SER H H -12.688 -20.518 -0.657 0.20 . A A . 117 SER H 1 1
17 32955 1 1 113 SER HA H -11.462 -22.140 1.311 0.20 . A A . 117 SER HA 1 1
17 32956 1 1 113 SER HB2 H -10.983 -22.073 -1.655 0.20 . A A . 117 SER HB2 1 1
17 32957 1 1 113 SER HB3 H -10.733 -23.431 -0.552 0.20 . A A . 117 SER HB3 1 1
17 32958 1 1 113 SER HG H -12.850 -23.682 -0.315 0.20 . A A . 117 SER HG 1 1
17 32959 1 1 113 SER N N -12.235 -20.553 0.211 0.20 . A A . 117 SER N 1 1
17 32960 1 1 113 SER O O -8.874 -21.769 0.777 0.20 . A A . 117 SER O 1 1
17 32961 1 1 113 SER OG O -12.690 -22.976 -0.957 0.20 . A A . 117 SER OG 1 1
17 32962 1 1 114 LEU C C -7.829 -19.087 1.729 0.20 . A A . 118 LEU C 1 1
17 32963 1 1 114 LEU CA C -8.409 -19.074 0.314 0.20 . A A . 118 LEU CA 1 1
17 32964 1 1 114 LEU CB C -8.541 -17.638 -0.213 0.20 . A A . 118 LEU CB 1 1
17 32965 1 1 114 LEU CD1 C -9.263 -16.018 -2.001 0.20 . A A . 118 LEU CD1 1 1
17 32966 1 1 114 LEU CD2 C -8.545 -18.327 -2.654 0.20 . A A . 118 LEU CD2 1 1
17 32967 1 1 114 LEU CG C -9.224 -17.476 -1.585 0.20 . A A . 118 LEU CG 1 1
17 32968 1 1 114 LEU H H -10.506 -19.199 0.154 0.20 . A A . 118 LEU H 1 1
17 32969 1 1 114 LEU HA H -7.751 -19.628 -0.337 0.20 . A A . 118 LEU HA 1 1
17 32970 1 1 114 LEU HB2 H -9.102 -17.062 0.508 0.20 . A A . 118 LEU HB2 1 1
17 32971 1 1 114 LEU HB3 H -7.548 -17.216 -0.281 0.20 . A A . 118 LEU HB3 1 1
17 32972 1 1 114 LEU HD11 H -8.257 -15.629 -2.043 0.20 . A A . 118 LEU HD11 1 1
17 32973 1 1 114 LEU HD12 H -9.718 -15.941 -2.978 0.20 . A A . 118 LEU HD12 1 1
17 32974 1 1 114 LEU HD13 H -9.839 -15.449 -1.287 0.20 . A A . 118 LEU HD13 1 1
17 32975 1 1 114 LEU HD21 H -7.512 -18.030 -2.753 0.20 . A A . 118 LEU HD21 1 1
17 32976 1 1 114 LEU HD22 H -8.597 -19.370 -2.376 0.20 . A A . 118 LEU HD22 1 1
17 32977 1 1 114 LEU HD23 H -9.049 -18.184 -3.597 0.20 . A A . 118 LEU HD23 1 1
17 32978 1 1 114 LEU HG H -10.249 -17.808 -1.489 0.20 . A A . 118 LEU HG 1 1
17 32979 1 1 114 LEU N N -9.698 -19.734 0.298 0.20 . A A . 118 LEU N 1 1
17 32980 1 1 114 LEU O O -6.617 -19.075 1.916 0.20 . A A . 118 LEU O 1 1
17 32981 1 1 115 GLY C C -9.378 -19.457 5.063 0.20 . A A . 119 GLY C 1 1
17 32982 1 1 115 GLY CA C -8.258 -19.193 4.077 0.20 . A A . 119 GLY CA 1 1
17 32983 1 1 115 GLY H H -9.659 -19.108 2.495 0.20 . A A . 119 GLY H 1 1
17 32984 1 1 115 GLY HA2 H -7.780 -18.258 4.325 0.20 . A A . 119 GLY HA2 1 1
17 32985 1 1 115 GLY HA3 H -7.532 -19.985 4.166 0.20 . A A . 119 GLY HA3 1 1
17 32986 1 1 115 GLY N N -8.704 -19.134 2.714 0.20 . A A . 119 GLY N 1 1
17 32987 1 1 115 GLY O O -9.162 -20.117 6.081 0.20 . A A . 119 GLY O 1 1
17 32988 1 1 116 LEU C C -12.198 -20.530 5.725 0.20 . A A . 120 LEU C 1 1
17 32989 1 1 116 LEU CA C -11.720 -19.082 5.655 0.20 . A A . 120 LEU CA 1 1
17 32990 1 1 116 LEU CB C -12.867 -18.205 5.142 0.20 . A A . 120 LEU CB 1 1
17 32991 1 1 116 LEU CD1 C -13.802 -17.484 7.370 0.20 . A A . 120 LEU CD1 1 1
17 32992 1 1 116 LEU CD2 C -15.220 -17.355 5.314 0.20 . A A . 120 LEU CD2 1 1
17 32993 1 1 116 LEU CG C -14.120 -18.123 6.024 0.20 . A A . 120 LEU CG 1 1
17 32994 1 1 116 LEU H H -10.673 -18.438 3.936 0.20 . A A . 120 LEU H 1 1
17 32995 1 1 116 LEU HA H -11.441 -18.743 6.641 0.20 . A A . 120 LEU HA 1 1
17 32996 1 1 116 LEU HB2 H -12.503 -17.205 4.959 0.20 . A A . 120 LEU HB2 1 1
17 32997 1 1 116 LEU HB3 H -13.169 -18.640 4.199 0.20 . A A . 120 LEU HB3 1 1
17 32998 1 1 116 LEU HD11 H -13.423 -16.484 7.214 0.20 . A A . 120 LEU HD11 1 1
17 32999 1 1 116 LEU HD12 H -14.705 -17.436 7.962 0.20 . A A . 120 LEU HD12 1 1
17 33000 1 1 116 LEU HD13 H -13.063 -18.075 7.890 0.20 . A A . 120 LEU HD13 1 1
17 33001 1 1 116 LEU HD21 H -14.878 -16.355 5.092 0.20 . A A . 120 LEU HD21 1 1
17 33002 1 1 116 LEU HD22 H -15.474 -17.863 4.397 0.20 . A A . 120 LEU HD22 1 1
17 33003 1 1 116 LEU HD23 H -16.088 -17.299 5.953 0.20 . A A . 120 LEU HD23 1 1
17 33004 1 1 116 LEU HG H -14.479 -19.124 6.216 0.20 . A A . 120 LEU HG 1 1
17 33005 1 1 116 LEU N N -10.561 -18.948 4.767 0.20 . A A . 120 LEU N 1 1
17 33006 1 1 116 LEU O O -12.401 -21.093 6.819 0.20 . A A . 120 LEU O 1 1
17 33007 1 1 117 ALA C C -11.822 -23.519 4.765 0.20 . A A . 121 ALA C 1 1
17 33008 1 1 117 ALA CA C -12.889 -22.467 4.504 0.20 . A A . 121 ALA CA 1 1
17 33009 1 1 117 ALA CB C -13.662 -22.736 3.219 0.20 . A A . 121 ALA CB 1 1
17 33010 1 1 117 ALA H H -12.148 -20.660 3.741 0.20 . A A . 121 ALA H 1 1
17 33011 1 1 117 ALA HA H -13.595 -22.500 5.320 0.20 . A A . 121 ALA HA 1 1
17 33012 1 1 117 ALA HB1 H -14.175 -23.682 3.298 0.20 . A A . 121 ALA HB1 1 1
17 33013 1 1 117 ALA HB2 H -14.387 -21.949 3.065 0.20 . A A . 121 ALA HB2 1 1
17 33014 1 1 117 ALA HB3 H -12.983 -22.763 2.380 0.20 . A A . 121 ALA HB3 1 1
17 33015 1 1 117 ALA N N -12.377 -21.133 4.571 0.20 . A A . 121 ALA N 1 1
17 33016 1 1 117 ALA O O -11.219 -24.083 3.852 0.20 . A A . 121 ALA O 1 1
17 33017 1 1 118 GLU C C -11.580 -25.815 7.069 0.20 . A A . 122 GLU C 1 1
17 33018 1 1 118 GLU CA C -10.658 -24.726 6.520 0.20 . A A . 122 GLU CA 1 1
17 33019 1 1 118 GLU CB C -9.802 -24.153 7.659 0.20 . A A . 122 GLU CB 1 1
17 33020 1 1 118 GLU CD C -7.621 -25.252 7.090 0.20 . A A . 122 GLU CD 1 1
17 33021 1 1 118 GLU CG C -8.681 -25.057 8.139 0.20 . A A . 122 GLU CG 1 1
17 33022 1 1 118 GLU H H -11.901 -23.029 6.661 0.20 . A A . 122 GLU H 1 1
17 33023 1 1 118 GLU HA H -10.033 -25.105 5.725 0.20 . A A . 122 GLU HA 1 1
17 33024 1 1 118 GLU HB2 H -9.364 -23.227 7.323 0.20 . A A . 122 GLU HB2 1 1
17 33025 1 1 118 GLU HB3 H -10.446 -23.934 8.497 0.20 . A A . 122 GLU HB3 1 1
17 33026 1 1 118 GLU HG2 H -8.229 -24.627 9.020 0.20 . A A . 122 GLU HG2 1 1
17 33027 1 1 118 GLU HG3 H -9.098 -26.023 8.387 0.20 . A A . 122 GLU HG3 1 1
17 33028 1 1 118 GLU N N -11.529 -23.680 6.026 0.20 . A A . 122 GLU N 1 1
17 33029 1 1 118 GLU O O -11.169 -26.912 7.467 0.20 . A A . 122 GLU O 1 1
17 33030 1 1 118 GLU OE1 O -6.936 -24.274 6.745 0.20 . A A . 122 GLU OE1 1 1
17 33031 1 1 118 GLU OE2 O -7.429 -26.386 6.614 0.20 . A A . 122 GLU OE2 1 1
17 33032 1 1 119 SER C C -14.392 -27.279 6.588 0.20 . A A . 123 SER C 1 1
17 33033 1 1 119 SER CA C -13.846 -26.290 7.602 0.20 . A A . 123 SER CA 1 1
17 33034 1 1 119 SER CB C -14.926 -25.378 8.161 0.20 . A A . 123 SER CB 1 1
17 33035 1 1 119 SER H H -13.115 -24.629 6.687 0.20 . A A . 123 SER H 1 1
17 33036 1 1 119 SER HA H -13.439 -26.857 8.423 0.20 . A A . 123 SER HA 1 1
17 33037 1 1 119 SER HB2 H -15.853 -25.928 8.235 0.20 . A A . 123 SER HB2 1 1
17 33038 1 1 119 SER HB3 H -14.637 -25.006 9.131 0.20 . A A . 123 SER HB3 1 1
17 33039 1 1 119 SER HG H -15.650 -24.589 6.537 0.20 . A A . 123 SER HG 1 1
17 33040 1 1 119 SER N N -12.831 -25.484 7.073 0.20 . A A . 123 SER N 1 1
17 33041 1 1 119 SER O O -15.248 -26.951 5.766 0.20 . A A . 123 SER O 1 1
17 33042 1 1 119 SER OG O -15.120 -24.265 7.278 0.20 . A A . 123 SER OG 1 1
17 33043 1 1 120 ARG C C -15.412 -30.283 6.660 0.20 . A A . 124 ARG C 1 1
17 33044 1 1 120 ARG CA C -14.377 -29.561 5.815 0.20 . A A . 124 ARG CA 1 1
17 33045 1 1 120 ARG CB C -13.299 -30.558 5.300 0.20 . A A . 124 ARG CB 1 1
17 33046 1 1 120 ARG CD C -11.215 -30.327 6.740 0.20 . A A . 124 ARG CD 1 1
17 33047 1 1 120 ARG CG C -12.402 -31.211 6.367 0.20 . A A . 124 ARG CG 1 1
17 33048 1 1 120 ARG CZ C -9.332 -29.224 5.511 0.20 . A A . 124 ARG CZ 1 1
17 33049 1 1 120 ARG H H -13.028 -28.566 7.148 0.20 . A A . 124 ARG H 1 1
17 33050 1 1 120 ARG HA H -14.894 -29.115 4.978 0.20 . A A . 124 ARG HA 1 1
17 33051 1 1 120 ARG HB2 H -13.801 -31.352 4.768 0.20 . A A . 124 ARG HB2 1 1
17 33052 1 1 120 ARG HB3 H -12.664 -30.030 4.602 0.20 . A A . 124 ARG HB3 1 1
17 33053 1 1 120 ARG HD2 H -11.566 -29.382 7.128 0.20 . A A . 124 ARG HD2 1 1
17 33054 1 1 120 ARG HD3 H -10.632 -30.835 7.494 0.20 . A A . 124 ARG HD3 1 1
17 33055 1 1 120 ARG HE H -10.582 -30.624 4.782 0.20 . A A . 124 ARG HE 1 1
17 33056 1 1 120 ARG HG2 H -12.993 -31.391 7.254 0.20 . A A . 124 ARG HG2 1 1
17 33057 1 1 120 ARG HG3 H -12.034 -32.152 5.985 0.20 . A A . 124 ARG HG3 1 1
17 33058 1 1 120 ARG HH11 H -9.482 -28.585 7.438 0.20 . A A . 124 ARG HH11 1 1
17 33059 1 1 120 ARG HH12 H -8.250 -27.813 6.561 0.20 . A A . 124 ARG HH12 1 1
17 33060 1 1 120 ARG HH21 H -8.876 -29.667 3.575 0.20 . A A . 124 ARG HH21 1 1
17 33061 1 1 120 ARG HH22 H -7.871 -28.475 4.273 0.20 . A A . 124 ARG HH22 1 1
17 33062 1 1 120 ARG N N -13.834 -28.464 6.602 0.20 . A A . 124 ARG N 1 1
17 33063 1 1 120 ARG NE N -10.358 -30.087 5.577 0.20 . A A . 124 ARG NE 1 1
17 33064 1 1 120 ARG NH1 N -8.994 -28.504 6.567 0.20 . A A . 124 ARG NH1 1 1
17 33065 1 1 120 ARG NH2 N -8.641 -29.107 4.379 0.20 . A A . 124 ARG NH2 1 1
17 33066 1 1 120 ARG O O -16.204 -31.073 6.175 0.20 . A A . 124 ARG O 1 1
17 33067 1 1 121 GLN C C -16.719 -29.396 9.832 0.20 . A A . 125 GLN C 1 1
17 33068 1 1 121 GLN CA C -16.288 -30.512 8.910 0.20 . A A . 125 GLN CA 1 1
17 33069 1 1 121 GLN CB C -15.566 -31.606 9.702 0.20 . A A . 125 GLN CB 1 1
17 33070 1 1 121 GLN CD C -17.685 -32.857 10.225 0.20 . A A . 125 GLN CD 1 1
17 33071 1 1 121 GLN CG C -16.409 -32.272 10.779 0.20 . A A . 125 GLN CG 1 1
17 33072 1 1 121 GLN H H -14.778 -29.262 8.234 0.20 . A A . 125 GLN H 1 1
17 33073 1 1 121 GLN HA H -17.145 -30.931 8.409 0.20 . A A . 125 GLN HA 1 1
17 33074 1 1 121 GLN HB2 H -15.239 -32.372 9.014 0.20 . A A . 125 GLN HB2 1 1
17 33075 1 1 121 GLN HB3 H -14.699 -31.169 10.172 0.20 . A A . 125 GLN HB3 1 1
17 33076 1 1 121 GLN HE21 H -16.750 -34.527 9.783 0.20 . A A . 125 GLN HE21 1 1
17 33077 1 1 121 GLN HE22 H -18.424 -34.459 9.370 0.20 . A A . 125 GLN HE22 1 1
17 33078 1 1 121 GLN HG2 H -15.836 -33.061 11.242 0.20 . A A . 125 GLN HG2 1 1
17 33079 1 1 121 GLN HG3 H -16.663 -31.533 11.524 0.20 . A A . 125 GLN HG3 1 1
17 33080 1 1 121 GLN N N -15.398 -29.956 7.930 0.20 . A A . 125 GLN N 1 1
17 33081 1 1 121 GLN NE2 N -17.615 -34.061 9.754 0.20 . A A . 125 GLN NE2 1 1
17 33082 1 1 121 GLN O O -16.062 -28.327 9.839 0.20 . A A . 125 GLN O 1 1
17 33083 1 1 121 GLN OE1 O -18.725 -32.200 10.199 0.20 . A A . 125 GLN OE1 1 1
17 33084 2 2 1 FAD C1' C 1.784 1.559 7.772 1.00 . B A . 1126 FAD C1' 1 1
17 33085 2 2 1 FAD C10 C 0.829 3.297 6.276 1.00 . B A . 1126 FAD C10 1 1
17 33086 2 2 1 FAD C1B C 0.819 4.297 17.736 1.00 . B A . 1126 FAD C1B 1 1
17 33087 2 2 1 FAD C2 C 0.935 5.599 6.853 1.00 . B A . 1126 FAD C2 1 1
17 33088 2 2 1 FAD C2' C 0.897 0.910 8.809 1.00 . B A . 1126 FAD C2' 1 1
17 33089 2 2 1 FAD C2A C -0.092 6.567 14.091 1.00 . B A . 1126 FAD C2A 1 1
17 33090 2 2 1 FAD C2B C 0.530 3.123 18.677 1.00 . B A . 1126 FAD C2B 1 1
17 33091 2 2 1 FAD C3' C 1.954 0.665 9.923 1.00 . B A . 1126 FAD C3' 1 1
17 33092 2 2 1 FAD C3B C 1.730 2.244 18.413 1.00 . B A . 1126 FAD C3B 1 1
17 33093 2 2 1 FAD C4 C -0.096 4.964 4.801 1.00 . B A . 1126 FAD C4 1 1
17 33094 2 2 1 FAD C4' C 1.169 0.116 11.109 1.00 . B A . 1126 FAD C4' 1 1
17 33095 2 2 1 FAD C4A C -0.522 5.651 16.046 1.00 . B A . 1126 FAD C4A 1 1
17 33096 2 2 1 FAD C4B C 1.979 2.429 16.920 1.00 . B A . 1126 FAD C4B 1 1
17 33097 2 2 1 FAD C4X C 0.165 3.638 5.087 1.00 . B A . 1126 FAD C4X 1 1
17 33098 2 2 1 FAD C5' C 0.707 1.155 12.112 1.00 . B A . 1126 FAD C5' 1 1
17 33099 2 2 1 FAD C5A C -1.824 6.109 16.031 1.00 . B A . 1126 FAD C5A 1 1
17 33100 2 2 1 FAD C5B C 1.236 1.470 16.006 1.00 . B A . 1126 FAD C5B 1 1
17 33101 2 2 1 FAD C5X C 0.013 1.378 4.424 1.00 . B A . 1126 FAD C5X 1 1
17 33102 2 2 1 FAD C6 C -0.413 0.449 3.474 1.00 . B A . 1126 FAD C6 1 1
17 33103 2 2 1 FAD C6A C -2.223 6.859 14.923 1.00 . B A . 1126 FAD C6A 1 1
17 33104 2 2 1 FAD C7 C -0.193 -0.911 3.668 1.00 . B A . 1126 FAD C7 1 1
17 33105 2 2 1 FAD C7M C -0.668 -1.897 2.610 1.00 . B A . 1126 FAD C7M 1 1
17 33106 2 2 1 FAD C8 C 0.467 -1.367 4.836 1.00 . B A . 1126 FAD C8 1 1
17 33107 2 2 1 FAD C8A C -1.609 5.047 17.850 1.00 . B A . 1126 FAD C8A 1 1
17 33108 2 2 1 FAD C8M C 0.713 -2.850 5.054 1.00 . B A . 1126 FAD C8M 1 1
17 33109 2 2 1 FAD C9 C 0.902 -0.444 5.802 1.00 . B A . 1126 FAD C9 1 1
17 33110 2 2 1 FAD C9A C 0.678 0.948 5.602 1.00 . B A . 1126 FAD C9A 1 1
17 33111 2 2 1 FAD H1'1 H 2.210 2.485 8.153 1.00 . B A . 1126 FAD H1'1 1 1
17 33112 2 2 1 FAD H1'2 H 2.605 0.877 7.537 1.00 . B A . 1126 FAD H1'2 1 1
17 33113 2 2 1 FAD H1B H 1.444 5.051 18.206 1.00 . B A . 1126 FAD H1B 1 1
17 33114 2 2 1 FAD H2' H 0.532 -0.042 8.425 1.00 . B A . 1126 FAD H2' 1 1
17 33115 2 2 1 FAD H2A H 0.597 6.774 13.270 1.00 . B A . 1126 FAD H2A 1 1
17 33116 2 2 1 FAD H2B H -0.390 2.605 18.399 1.00 . B A . 1126 FAD H2B 1 1
17 33117 2 2 1 FAD H3' H 2.518 1.555 10.190 1.00 . B A . 1126 FAD H3' 1 1
17 33118 2 2 1 FAD H3B H 1.554 1.208 18.670 1.00 . B A . 1126 FAD H3B 1 1
17 33119 2 2 1 FAD H4' H 0.288 -0.403 10.735 1.00 . B A . 1126 FAD H4' 1 1
17 33120 2 2 1 FAD H4B H 3.046 2.268 16.762 1.00 . B A . 1126 FAD H4B 1 1
17 33121 2 2 1 FAD H5'1 H 1.393 1.993 12.102 1.00 . B A . 1126 FAD H5'1 1 1
17 33122 2 2 1 FAD H5'2 H -0.286 1.505 11.829 1.00 . B A . 1126 FAD H5'2 1 1
17 33123 2 2 1 FAD H51A H 1.852 1.261 15.129 1.00 . B A . 1126 FAD H51A 1 1
17 33124 2 2 1 FAD H52A H 1.065 0.536 16.543 1.00 . B A . 1126 FAD H52A 1 1
17 33125 2 2 1 FAD H6 H -0.909 0.793 2.578 1.00 . B A . 1126 FAD H6 1 1
17 33126 2 2 1 FAD H61A H -4.127 7.228 15.526 1.00 . B A . 1126 FAD H61A 1 1
17 33127 2 2 1 FAD H62A H -3.677 7.916 13.978 1.00 . B A . 1126 FAD H62A 1 1
17 33128 2 2 1 FAD H8A H -1.820 4.599 18.811 1.00 . B A . 1126 FAD H8A 1 1
17 33129 2 2 1 FAD H9 H 1.377 -0.830 6.693 1.00 . B A . 1126 FAD H9 1 1
17 33130 2 2 1 FAD HM71 H -1.191 -1.266 1.912 1.00 . B A . 1126 FAD HM71 1 1
17 33131 2 2 1 FAD HM72 H 0.151 -2.405 2.120 1.00 . B A . 1126 FAD HM72 1 1
17 33132 2 2 1 FAD HM73 H -1.333 -2.649 3.014 1.00 . B A . 1126 FAD HM73 1 1
17 33133 2 2 1 FAD HM81 H 0.112 -3.067 5.920 1.00 . B A . 1126 FAD HM81 1 1
17 33134 2 2 1 FAD HM82 H 0.402 -3.458 4.214 1.00 . B A . 1126 FAD HM82 1 1
17 33135 2 2 1 FAD HM83 H 1.756 -3.062 5.251 1.00 . B A . 1126 FAD HM83 1 1
17 33136 2 2 1 FAD HN3 H 0.068 6.849 5.407 1.00 . B A . 1126 FAD HN3 1 1
17 33137 2 2 1 FAD HO2' H -0.869 1.289 9.483 1.00 . B A . 1126 FAD HO2' 1 1
17 33138 2 2 1 FAD HO2A H 1.218 3.133 20.483 1.00 . B A . 1126 FAD HO2A 1 1
17 33139 2 2 1 FAD HO3' H 3.097 -0.800 10.308 1.00 . B A . 1126 FAD HO3' 1 1
17 33140 2 2 1 FAD HO3A H 2.936 3.620 19.069 1.00 . B A . 1126 FAD HO3A 1 1
17 33141 2 2 1 FAD HO4' H 1.822 -0.800 12.723 1.00 . B A . 1126 FAD HO4' 1 1
17 33142 2 2 1 FAD N1 N 1.206 4.292 7.147 1.00 . B A . 1126 FAD N1 1 1
17 33143 2 2 1 FAD N10 N 1.098 1.930 6.554 1.00 . B A . 1126 FAD N10 1 1
17 33144 2 2 1 FAD N1A N -1.322 7.071 13.950 1.00 . B A . 1126 FAD N1A 1 1
17 33145 2 2 1 FAD N3 N 0.280 5.922 5.658 1.00 . B A . 1126 FAD N3 1 1
17 33146 2 2 1 FAD N3A N 0.410 5.843 15.091 1.00 . B A . 1126 FAD N3A 1 1
17 33147 2 2 1 FAD N5 N -0.219 2.686 4.207 1.00 . B A . 1126 FAD N5 1 1
17 33148 2 2 1 FAD N6A N -3.439 7.374 14.796 1.00 . B A . 1126 FAD N6A 1 1
17 33149 2 2 1 FAD N7A N -2.495 5.723 17.169 1.00 . B A . 1126 FAD N7A 1 1
17 33150 2 2 1 FAD N9A N -0.387 4.959 17.232 1.00 . B A . 1126 FAD N9A 1 1
17 33151 2 2 1 FAD O1A O -2.481 1.918 14.976 1.00 . B A . 1126 FAD O1A 1 1
17 33152 2 2 1 FAD O1P O -1.240 -0.772 12.604 1.00 . B A . 1126 FAD O1P 1 1
17 33153 2 2 1 FAD O2 O 1.275 6.503 7.637 1.00 . B A . 1126 FAD O2 1 1
17 33154 2 2 1 FAD O2' O -0.119 1.814 9.199 1.00 . B A . 1126 FAD O2' 1 1
17 33155 2 2 1 FAD O2A O -1.610 1.045 17.214 1.00 . B A . 1126 FAD O2A 1 1
17 33156 2 2 1 FAD O2B O 0.505 3.587 20.017 1.00 . B A . 1126 FAD O2B 1 1
17 33157 2 2 1 FAD O2P O 0.584 -1.802 13.981 1.00 . B A . 1126 FAD O2P 1 1
17 33158 2 2 1 FAD O3' O 2.937 -0.285 9.514 1.00 . B A . 1126 FAD O3' 1 1
17 33159 2 2 1 FAD O3B O 2.848 2.664 19.196 1.00 . B A . 1126 FAD O3B 1 1
17 33160 2 2 1 FAD O3P O -1.098 -0.265 15.122 1.00 . B A . 1126 FAD O3P 1 1
17 33161 2 2 1 FAD O4 O -0.664 5.227 3.763 1.00 . B A . 1126 FAD O4 1 1
17 33162 2 2 1 FAD O4' O 1.990 -0.857 11.777 1.00 . B A . 1126 FAD O4' 1 1
17 33163 2 2 1 FAD O4B O 1.553 3.785 16.637 1.00 . B A . 1126 FAD O4B 1 1
17 33164 2 2 1 FAD O5' O 0.665 0.589 13.415 1.00 . B A . 1126 FAD O5' 1 1
17 33165 2 2 1 FAD O5B O -0.020 2.035 15.585 1.00 . B A . 1126 FAD O5B 1 1
17 33166 2 2 1 FAD P P -0.295 -0.613 13.739 1.00 . B A . 1126 FAD P 1 1
17 33167 2 2 1 FAD PA P -1.358 1.221 15.731 1.00 . B A . 1126 FAD PA 1 1
18 33168 1 1 1 LEU C C -7.796 33.064 -21.953 0.20 . A A . 5 LEU C 1 1
18 33169 1 1 1 LEU CA C -9.260 32.706 -21.847 0.20 . A A . 5 LEU CA 1 1
18 33170 1 1 1 LEU CB C -9.418 31.153 -21.838 0.20 . A A . 5 LEU CB 1 1
18 33171 1 1 1 LEU CD1 C -11.151 31.029 -19.980 0.20 . A A . 5 LEU CD1 1 1
18 33172 1 1 1 LEU CD2 C -11.868 30.733 -22.356 0.20 . A A . 5 LEU CD2 1 1
18 33173 1 1 1 LEU CG C -10.753 30.537 -21.357 0.20 . A A . 5 LEU CG 1 1
18 33174 1 1 1 LEU H1 H -9.828 34.373 -22.865 0.20 . A A . 5 LEU H1 1 1
18 33175 1 1 1 LEU H2 H -9.636 33.038 -23.853 0.20 . A A . 5 LEU H2 1 1
18 33176 1 1 1 LEU H3 H -11.027 33.193 -22.891 0.20 . A A . 5 LEU H3 1 1
18 33177 1 1 1 LEU HA H -9.629 33.105 -20.916 0.20 . A A . 5 LEU HA 1 1
18 33178 1 1 1 LEU HB2 H -9.282 30.811 -22.854 0.20 . A A . 5 LEU HB2 1 1
18 33179 1 1 1 LEU HB3 H -8.620 30.740 -21.238 0.20 . A A . 5 LEU HB3 1 1
18 33180 1 1 1 LEU HD11 H -11.244 32.105 -19.986 0.20 . A A . 5 LEU HD11 1 1
18 33181 1 1 1 LEU HD12 H -12.096 30.583 -19.708 0.20 . A A . 5 LEU HD12 1 1
18 33182 1 1 1 LEU HD13 H -10.398 30.733 -19.265 0.20 . A A . 5 LEU HD13 1 1
18 33183 1 1 1 LEU HD21 H -11.585 30.262 -23.286 0.20 . A A . 5 LEU HD21 1 1
18 33184 1 1 1 LEU HD22 H -12.772 30.280 -21.976 0.20 . A A . 5 LEU HD22 1 1
18 33185 1 1 1 LEU HD23 H -12.027 31.786 -22.523 0.20 . A A . 5 LEU HD23 1 1
18 33186 1 1 1 LEU HG H -10.585 29.474 -21.251 0.20 . A A . 5 LEU HG 1 1
18 33187 1 1 1 LEU N N -10.002 33.350 -22.932 0.20 . A A . 5 LEU N 1 1
18 33188 1 1 1 LEU O O -7.382 33.748 -22.891 0.20 . A A . 5 LEU O 1 1
18 33189 1 1 2 GLU C C -4.926 31.516 -20.816 0.20 . A A . 6 GLU C 1 1
18 33190 1 1 2 GLU CA C -5.632 32.844 -20.962 0.20 . A A . 6 GLU CA 1 1
18 33191 1 1 2 GLU CB C -5.313 33.802 -19.814 0.20 . A A . 6 GLU CB 1 1
18 33192 1 1 2 GLU CD C -3.276 34.792 -20.914 0.20 . A A . 6 GLU CD 1 1
18 33193 1 1 2 GLU CG C -3.864 34.211 -19.657 0.20 . A A . 6 GLU CG 1 1
18 33194 1 1 2 GLU H H -7.408 32.087 -20.276 0.20 . A A . 6 GLU H 1 1
18 33195 1 1 2 GLU HA H -5.310 33.288 -21.881 0.20 . A A . 6 GLU HA 1 1
18 33196 1 1 2 GLU HB2 H -5.885 34.712 -19.902 0.20 . A A . 6 GLU HB2 1 1
18 33197 1 1 2 GLU HB3 H -5.612 33.263 -18.936 0.20 . A A . 6 GLU HB3 1 1
18 33198 1 1 2 GLU HG2 H -3.860 34.980 -18.900 0.20 . A A . 6 GLU HG2 1 1
18 33199 1 1 2 GLU HG3 H -3.279 33.362 -19.335 0.20 . A A . 6 GLU HG3 1 1
18 33200 1 1 2 GLU N N -7.029 32.615 -21.008 0.20 . A A . 6 GLU N 1 1
18 33201 1 1 2 GLU O O -5.577 30.488 -20.535 0.20 . A A . 6 GLU O 1 1
18 33202 1 1 2 GLU OE1 O -3.351 36.016 -21.107 0.20 . A A . 6 GLU OE1 1 1
18 33203 1 1 2 GLU OE2 O -2.714 34.031 -21.730 0.20 . A A . 6 GLU OE2 1 1
18 33204 1 1 3 ALA C C -2.965 29.716 -19.581 0.20 . A A . 7 ALA C 1 1
18 33205 1 1 3 ALA CA C -2.772 30.365 -20.944 0.20 . A A . 7 ALA CA 1 1
18 33206 1 1 3 ALA CB C -1.321 30.765 -21.134 0.20 . A A . 7 ALA CB 1 1
18 33207 1 1 3 ALA H H -3.265 32.391 -21.381 0.20 . A A . 7 ALA H 1 1
18 33208 1 1 3 ALA HA H -3.040 29.654 -21.712 0.20 . A A . 7 ALA HA 1 1
18 33209 1 1 3 ALA HB1 H -1.025 31.442 -20.349 0.20 . A A . 7 ALA HB1 1 1
18 33210 1 1 3 ALA HB2 H -0.701 29.882 -21.102 0.20 . A A . 7 ALA HB2 1 1
18 33211 1 1 3 ALA HB3 H -1.206 31.253 -22.091 0.20 . A A . 7 ALA HB3 1 1
18 33212 1 1 3 ALA N N -3.637 31.527 -21.082 0.20 . A A . 7 ALA N 1 1
18 33213 1 1 3 ALA O O -3.052 30.407 -18.540 0.20 . A A . 7 ALA O 1 1
18 33214 1 1 4 ASP C C -2.082 27.622 -17.517 0.20 . A A . 8 ASP C 1 1
18 33215 1 1 4 ASP CA C -3.320 27.672 -18.391 0.20 . A A . 8 ASP CA 1 1
18 33216 1 1 4 ASP CB C -3.764 26.268 -18.758 0.20 . A A . 8 ASP CB 1 1
18 33217 1 1 4 ASP CG C -4.353 25.524 -17.590 0.20 . A A . 8 ASP CG 1 1
18 33218 1 1 4 ASP H H -2.896 27.921 -20.415 0.20 . A A . 8 ASP H 1 1
18 33219 1 1 4 ASP HA H -4.122 28.167 -17.865 0.20 . A A . 8 ASP HA 1 1
18 33220 1 1 4 ASP HB2 H -4.507 26.334 -19.538 0.20 . A A . 8 ASP HB2 1 1
18 33221 1 1 4 ASP HB3 H -2.907 25.729 -19.133 0.20 . A A . 8 ASP HB3 1 1
18 33222 1 1 4 ASP N N -3.044 28.418 -19.583 0.20 . A A . 8 ASP N 1 1
18 33223 1 1 4 ASP O O -0.976 27.352 -18.013 0.20 . A A . 8 ASP O 1 1
18 33224 1 1 4 ASP OD1 O -3.600 24.981 -16.757 0.20 . A A . 8 ASP OD1 1 1
18 33225 1 1 4 ASP OD2 O -5.595 25.470 -17.479 0.20 . A A . 8 ASP OD2 1 1
18 33226 1 1 5 VAL C C -0.545 26.558 -15.041 0.20 . A A . 9 VAL C 1 1
18 33227 1 1 5 VAL CA C -1.189 27.919 -15.273 0.20 . A A . 9 VAL CA 1 1
18 33228 1 1 5 VAL CB C -1.590 28.546 -13.925 0.20 . A A . 9 VAL CB 1 1
18 33229 1 1 5 VAL CG1 C -1.912 30.017 -14.098 0.20 . A A . 9 VAL CG1 1 1
18 33230 1 1 5 VAL CG2 C -2.762 27.813 -13.336 0.20 . A A . 9 VAL CG2 1 1
18 33231 1 1 5 VAL H H -3.141 28.163 -15.914 0.20 . A A . 9 VAL H 1 1
18 33232 1 1 5 VAL HA H -0.502 28.592 -15.742 0.20 . A A . 9 VAL HA 1 1
18 33233 1 1 5 VAL HB H -0.751 28.457 -13.249 0.20 . A A . 9 VAL HB 1 1
18 33234 1 1 5 VAL HG11 H -2.713 30.116 -14.816 0.20 . A A . 9 VAL HG11 1 1
18 33235 1 1 5 VAL HG12 H -2.227 30.433 -13.154 0.20 . A A . 9 VAL HG12 1 1
18 33236 1 1 5 VAL HG13 H -1.037 30.543 -14.450 0.20 . A A . 9 VAL HG13 1 1
18 33237 1 1 5 VAL HG21 H -2.492 26.773 -13.243 0.20 . A A . 9 VAL HG21 1 1
18 33238 1 1 5 VAL HG22 H -3.020 28.231 -12.375 0.20 . A A . 9 VAL HG22 1 1
18 33239 1 1 5 VAL HG23 H -3.585 27.907 -14.028 0.20 . A A . 9 VAL HG23 1 1
18 33240 1 1 5 VAL N N -2.259 27.904 -16.234 0.20 . A A . 9 VAL N 1 1
18 33241 1 1 5 VAL O O 0.562 26.488 -14.510 0.20 . A A . 9 VAL O 1 1
18 33242 1 1 6 THR C C -0.525 23.673 -13.875 0.20 . A A . 10 THR C 1 1
18 33243 1 1 6 THR CA C -0.807 24.108 -15.326 0.20 . A A . 10 THR CA 1 1
18 33244 1 1 6 THR CB C 0.371 23.752 -16.269 0.20 . A A . 10 THR CB 1 1
18 33245 1 1 6 THR CG2 C -0.017 23.970 -17.722 0.20 . A A . 10 THR CG2 1 1
18 33246 1 1 6 THR H H -2.117 25.628 -15.879 0.20 . A A . 10 THR H 1 1
18 33247 1 1 6 THR HA H -1.645 23.500 -15.631 0.20 . A A . 10 THR HA 1 1
18 33248 1 1 6 THR HB H 0.491 22.694 -16.110 0.20 . A A . 10 THR HB 1 1
18 33249 1 1 6 THR HG1 H 1.281 25.291 -15.469 0.20 . A A . 10 THR HG1 1 1
18 33250 1 1 6 THR HG21 H -0.286 25.005 -17.870 0.20 . A A . 10 THR HG21 1 1
18 33251 1 1 6 THR HG22 H 0.818 23.720 -18.359 0.20 . A A . 10 THR HG22 1 1
18 33252 1 1 6 THR HG23 H -0.859 23.338 -17.969 0.20 . A A . 10 THR HG23 1 1
18 33253 1 1 6 THR N N -1.241 25.491 -15.447 0.20 . A A . 10 THR N 1 1
18 33254 1 1 6 THR O O 0.495 24.039 -13.280 0.20 . A A . 10 THR O 1 1
18 33255 1 1 6 THR OG1 O 1.564 24.514 -15.974 0.20 . A A . 10 THR OG1 1 1
18 33256 1 1 7 MET C C -0.069 21.522 -11.838 0.20 . A A . 11 MET C 1 1
18 33257 1 1 7 MET CA C -1.293 22.395 -11.943 0.20 . A A . 11 MET CA 1 1
18 33258 1 1 7 MET CB C -2.528 21.619 -11.497 0.20 . A A . 11 MET CB 1 1
18 33259 1 1 7 MET CE C -6.424 22.812 -10.679 0.20 . A A . 11 MET CE 1 1
18 33260 1 1 7 MET CG C -3.790 22.450 -11.389 0.20 . A A . 11 MET CG 1 1
18 33261 1 1 7 MET H H -2.200 22.553 -13.826 0.20 . A A . 11 MET H 1 1
18 33262 1 1 7 MET HA H -1.173 23.260 -11.308 0.20 . A A . 11 MET HA 1 1
18 33263 1 1 7 MET HB2 H -2.705 20.823 -12.205 0.20 . A A . 11 MET HB2 1 1
18 33264 1 1 7 MET HB3 H -2.318 21.182 -10.535 0.20 . A A . 11 MET HB3 1 1
18 33265 1 1 7 MET HE1 H -6.049 23.647 -10.104 0.20 . A A . 11 MET HE1 1 1
18 33266 1 1 7 MET HE2 H -6.617 23.134 -11.690 0.20 . A A . 11 MET HE2 1 1
18 33267 1 1 7 MET HE3 H -7.332 22.437 -10.233 0.20 . A A . 11 MET HE3 1 1
18 33268 1 1 7 MET HG2 H -3.595 23.307 -10.765 0.20 . A A . 11 MET HG2 1 1
18 33269 1 1 7 MET HG3 H -4.062 22.786 -12.379 0.20 . A A . 11 MET HG3 1 1
18 33270 1 1 7 MET N N -1.433 22.873 -13.308 0.20 . A A . 11 MET N 1 1
18 33271 1 1 7 MET O O 0.608 21.509 -10.806 0.20 . A A . 11 MET O 1 1
18 33272 1 1 7 MET SD S -5.173 21.533 -10.692 0.20 . A A . 11 MET SD 1 1
18 33273 1 1 8 THR C C 1.650 19.013 -11.998 0.20 . A A . 12 THR C 1 1
18 33274 1 1 8 THR CA C 1.368 19.971 -13.138 0.20 . A A . 12 THR CA 1 1
18 33275 1 1 8 THR CB C 2.646 20.748 -13.510 0.20 . A A . 12 THR CB 1 1
18 33276 1 1 8 THR CG2 C 2.583 21.294 -14.911 0.20 . A A . 12 THR CG2 1 1
18 33277 1 1 8 THR H H -0.427 20.883 -13.694 0.20 . A A . 12 THR H 1 1
18 33278 1 1 8 THR HA H 1.167 19.326 -13.978 0.20 . A A . 12 THR HA 1 1
18 33279 1 1 8 THR HB H 3.393 19.972 -13.466 0.20 . A A . 12 THR HB 1 1
18 33280 1 1 8 THR HG1 H 2.172 22.461 -12.676 0.20 . A A . 12 THR HG1 1 1
18 33281 1 1 8 THR HG21 H 2.384 20.499 -15.613 0.20 . A A . 12 THR HG21 1 1
18 33282 1 1 8 THR HG22 H 1.798 22.030 -14.949 0.20 . A A . 12 THR HG22 1 1
18 33283 1 1 8 THR HG23 H 3.527 21.759 -15.151 0.20 . A A . 12 THR HG23 1 1
18 33284 1 1 8 THR N N 0.211 20.825 -12.951 0.20 . A A . 12 THR N 1 1
18 33285 1 1 8 THR O O 1.016 17.960 -11.876 0.20 . A A . 12 THR O 1 1
18 33286 1 1 8 THR OG1 O 2.900 21.830 -12.577 0.20 . A A . 12 THR OG1 1 1
18 33287 1 1 9 GLY C C 4.500 18.683 -10.115 0.20 . A A . 13 GLY C 1 1
18 33288 1 1 9 GLY CA C 3.007 18.640 -10.084 0.20 . A A . 13 GLY CA 1 1
18 33289 1 1 9 GLY H H 2.829 20.365 -11.226 0.20 . A A . 13 GLY H 1 1
18 33290 1 1 9 GLY HA2 H 2.680 17.620 -10.221 0.20 . A A . 13 GLY HA2 1 1
18 33291 1 1 9 GLY HA3 H 2.642 19.019 -9.140 0.20 . A A . 13 GLY HA3 1 1
18 33292 1 1 9 GLY N N 2.518 19.439 -11.132 0.20 . A A . 13 GLY N 1 1
18 33293 1 1 9 GLY O O 5.113 18.470 -11.175 0.20 . A A . 13 GLY O 1 1
18 33294 1 1 10 SER C C 7.079 18.340 -7.764 0.20 . A A . 14 SER C 1 1
18 33295 1 1 10 SER CA C 6.520 19.103 -8.952 0.20 . A A . 14 SER CA 1 1
18 33296 1 1 10 SER CB C 6.941 20.583 -8.933 0.20 . A A . 14 SER CB 1 1
18 33297 1 1 10 SER H H 4.553 19.225 -8.229 0.20 . A A . 14 SER H 1 1
18 33298 1 1 10 SER HA H 6.909 18.660 -9.856 0.20 . A A . 14 SER HA 1 1
18 33299 1 1 10 SER HB2 H 7.968 20.669 -8.612 0.20 . A A . 14 SER HB2 1 1
18 33300 1 1 10 SER HB3 H 6.836 20.992 -9.926 0.20 . A A . 14 SER HB3 1 1
18 33301 1 1 10 SER HG H 6.506 21.338 -7.155 0.20 . A A . 14 SER HG 1 1
18 33302 1 1 10 SER N N 5.091 19.015 -9.021 0.20 . A A . 14 SER N 1 1
18 33303 1 1 10 SER O O 7.908 17.444 -7.912 0.20 . A A . 14 SER O 1 1
18 33304 1 1 10 SER OG O 6.115 21.349 -8.040 0.20 . A A . 14 SER OG 1 1
18 33305 1 1 11 ASP C C 6.293 16.949 -4.923 1.00 . A A . 15 ASP C 1 1
18 33306 1 1 11 ASP CA C 7.060 18.129 -5.378 1.00 . A A . 15 ASP CA 1 1
18 33307 1 1 11 ASP CB C 7.078 19.224 -4.333 1.00 . A A . 15 ASP CB 1 1
18 33308 1 1 11 ASP CG C 5.725 19.883 -4.146 1.00 . A A . 15 ASP CG 1 1
18 33309 1 1 11 ASP H H 5.784 19.204 -6.467 1.00 . A A . 15 ASP H 1 1
18 33310 1 1 11 ASP HA H 8.057 17.778 -5.548 1.00 . A A . 15 ASP HA 1 1
18 33311 1 1 11 ASP HB2 H 7.342 18.721 -3.425 1.00 . A A . 15 ASP HB2 1 1
18 33312 1 1 11 ASP HB3 H 7.823 19.977 -4.522 1.00 . A A . 15 ASP HB3 1 1
18 33313 1 1 11 ASP N N 6.561 18.630 -6.606 1.00 . A A . 15 ASP N 1 1
18 33314 1 1 11 ASP O O 5.954 16.801 -3.762 1.00 . A A . 15 ASP O 1 1
18 33315 1 1 11 ASP OD1 O 5.253 20.570 -5.090 1.00 . A A . 15 ASP OD1 1 1
18 33316 1 1 11 ASP OD2 O 5.092 19.707 -3.090 1.00 . A A . 15 ASP OD2 1 1
18 33317 1 1 12 LEU C C 6.461 13.830 -5.941 1.00 . A A . 16 LEU C 1 1
18 33318 1 1 12 LEU CA C 5.486 14.875 -5.594 1.00 . A A . 16 LEU CA 1 1
18 33319 1 1 12 LEU CB C 4.180 14.668 -6.331 1.00 . A A . 16 LEU CB 1 1
18 33320 1 1 12 LEU CD1 C 2.843 16.094 -4.680 1.00 . A A . 16 LEU CD1 1 1
18 33321 1 1 12 LEU CD2 C 3.215 16.863 -7.051 1.00 . A A . 16 LEU CD2 1 1
18 33322 1 1 12 LEU CG C 3.072 15.697 -6.127 1.00 . A A . 16 LEU CG 1 1
18 33323 1 1 12 LEU H H 6.337 16.343 -6.731 1.00 . A A . 16 LEU H 1 1
18 33324 1 1 12 LEU HA H 5.337 14.721 -4.545 1.00 . A A . 16 LEU HA 1 1
18 33325 1 1 12 LEU HB2 H 4.424 14.671 -7.383 1.00 . A A . 16 LEU HB2 1 1
18 33326 1 1 12 LEU HB3 H 3.798 13.692 -6.065 1.00 . A A . 16 LEU HB3 1 1
18 33327 1 1 12 LEU HD11 H 2.595 15.217 -4.100 1.00 . A A . 16 LEU HD11 1 1
18 33328 1 1 12 LEU HD12 H 3.746 16.539 -4.285 1.00 . A A . 16 LEU HD12 1 1
18 33329 1 1 12 LEU HD13 H 2.035 16.807 -4.624 1.00 . A A . 16 LEU HD13 1 1
18 33330 1 1 12 LEU HD21 H 4.168 17.347 -6.900 1.00 . A A . 16 LEU HD21 1 1
18 33331 1 1 12 LEU HD22 H 3.167 16.448 -8.048 1.00 . A A . 16 LEU HD22 1 1
18 33332 1 1 12 LEU HD23 H 2.393 17.547 -6.899 1.00 . A A . 16 LEU HD23 1 1
18 33333 1 1 12 LEU HG H 2.180 15.179 -6.422 1.00 . A A . 16 LEU HG 1 1
18 33334 1 1 12 LEU N N 6.069 16.111 -5.828 1.00 . A A . 16 LEU N 1 1
18 33335 1 1 12 LEU O O 7.366 14.034 -6.737 1.00 . A A . 16 LEU O 1 1
18 33336 1 1 13 VAL C C 6.186 10.419 -5.205 1.00 . A A . 17 VAL C 1 1
18 33337 1 1 13 VAL CA C 7.082 11.629 -5.421 1.00 . A A . 17 VAL CA 1 1
18 33338 1 1 13 VAL CB C 8.211 11.672 -4.342 1.00 . A A . 17 VAL CB 1 1
18 33339 1 1 13 VAL CG1 C 8.774 10.326 -4.109 1.00 . A A . 17 VAL CG1 1 1
18 33340 1 1 13 VAL CG2 C 9.339 12.619 -4.714 1.00 . A A . 17 VAL CG2 1 1
18 33341 1 1 13 VAL H H 5.492 12.619 -4.773 1.00 . A A . 17 VAL H 1 1
18 33342 1 1 13 VAL HA H 7.514 11.697 -6.400 1.00 . A A . 17 VAL HA 1 1
18 33343 1 1 13 VAL HB H 7.756 12.010 -3.433 1.00 . A A . 17 VAL HB 1 1
18 33344 1 1 13 VAL HG11 H 8.892 9.959 -5.120 1.00 . A A . 17 VAL HG11 1 1
18 33345 1 1 13 VAL HG12 H 9.702 10.409 -3.564 1.00 . A A . 17 VAL HG12 1 1
18 33346 1 1 13 VAL HG13 H 8.012 9.754 -3.591 1.00 . A A . 17 VAL HG13 1 1
18 33347 1 1 13 VAL HG21 H 8.935 13.601 -4.916 1.00 . A A . 17 VAL HG21 1 1
18 33348 1 1 13 VAL HG22 H 10.040 12.680 -3.895 1.00 . A A . 17 VAL HG22 1 1
18 33349 1 1 13 VAL HG23 H 9.847 12.252 -5.593 1.00 . A A . 17 VAL HG23 1 1
18 33350 1 1 13 VAL N N 6.278 12.742 -5.342 1.00 . A A . 17 VAL N 1 1
18 33351 1 1 13 VAL O O 5.166 10.519 -4.524 1.00 . A A . 17 VAL O 1 1
18 33352 1 1 14 SER C C 6.795 7.037 -5.281 1.00 . A A . 18 SER C 1 1
18 33353 1 1 14 SER CA C 5.824 8.131 -5.635 1.00 . A A . 18 SER CA 1 1
18 33354 1 1 14 SER CB C 5.011 7.764 -6.882 1.00 . A A . 18 SER CB 1 1
18 33355 1 1 14 SER H H 7.323 9.402 -6.379 1.00 . A A . 18 SER H 1 1
18 33356 1 1 14 SER HA H 5.144 8.267 -4.806 1.00 . A A . 18 SER HA 1 1
18 33357 1 1 14 SER HB2 H 4.504 6.826 -6.717 1.00 . A A . 18 SER HB2 1 1
18 33358 1 1 14 SER HB3 H 4.281 8.536 -7.068 1.00 . A A . 18 SER HB3 1 1
18 33359 1 1 14 SER HG H 6.657 7.217 -7.714 1.00 . A A . 18 SER HG 1 1
18 33360 1 1 14 SER N N 6.524 9.346 -5.810 1.00 . A A . 18 SER N 1 1
18 33361 1 1 14 SER O O 7.708 6.718 -6.072 1.00 . A A . 18 SER O 1 1
18 33362 1 1 14 SER OG O 5.845 7.643 -8.020 1.00 . A A . 18 SER OG 1 1
18 33363 1 1 15 CYS C C 6.608 4.195 -3.987 1.00 . A A . 19 CYS C 1 1
18 33364 1 1 15 CYS CA C 7.431 5.419 -3.672 1.00 . A A . 19 CYS CA 1 1
18 33365 1 1 15 CYS CB C 7.750 5.519 -2.188 1.00 . A A . 19 CYS CB 1 1
18 33366 1 1 15 CYS H H 6.026 6.937 -3.469 1.00 . A A . 19 CYS H 1 1
18 33367 1 1 15 CYS HA H 8.344 5.389 -4.248 1.00 . A A . 19 CYS HA 1 1
18 33368 1 1 15 CYS HB2 H 6.820 5.597 -1.644 1.00 . A A . 19 CYS HB2 1 1
18 33369 1 1 15 CYS HB3 H 8.277 4.634 -1.865 1.00 . A A . 19 CYS HB3 1 1
18 33370 1 1 15 CYS HG H 9.965 6.540 -1.366 1.00 . A A . 19 CYS HG 1 1
18 33371 1 1 15 CYS N N 6.673 6.543 -4.094 1.00 . A A . 19 CYS N 1 1
18 33372 1 1 15 CYS O O 5.485 4.059 -3.497 1.00 . A A . 19 CYS O 1 1
18 33373 1 1 15 CYS SG S 8.762 6.958 -1.750 1.00 . A A . 19 CYS SG 1 1
18 33374 1 1 16 CYS C C 7.107 1.009 -4.794 1.00 . A A . 20 CYS C 1 1
18 33375 1 1 16 CYS CA C 6.432 2.211 -5.321 1.00 . A A . 20 CYS CA 1 1
18 33376 1 1 16 CYS CB C 6.492 2.234 -6.845 1.00 . A A . 20 CYS CB 1 1
18 33377 1 1 16 CYS H H 8.085 3.443 -5.083 1.00 . A A . 20 CYS H 1 1
18 33378 1 1 16 CYS HA H 5.406 2.221 -5.000 1.00 . A A . 20 CYS HA 1 1
18 33379 1 1 16 CYS HB2 H 7.494 2.001 -7.167 1.00 . A A . 20 CYS HB2 1 1
18 33380 1 1 16 CYS HB3 H 5.812 1.494 -7.238 1.00 . A A . 20 CYS HB3 1 1
18 33381 1 1 16 CYS HG H 6.456 3.846 -8.822 1.00 . A A . 20 CYS HG 1 1
18 33382 1 1 16 CYS N N 7.138 3.350 -4.817 1.00 . A A . 20 CYS N 1 1
18 33383 1 1 16 CYS O O 8.254 0.786 -5.125 1.00 . A A . 20 CYS O 1 1
18 33384 1 1 16 CYS SG S 6.034 3.837 -7.566 1.00 . A A . 20 CYS SG 1 1
18 33385 1 1 17 TYR C C 6.543 -2.199 -3.531 1.00 . A A . 21 TYR C 1 1
18 33386 1 1 17 TYR CA C 7.126 -0.823 -3.318 1.00 . A A . 21 TYR CA 1 1
18 33387 1 1 17 TYR CB C 7.299 -0.543 -1.836 1.00 . A A . 21 TYR CB 1 1
18 33388 1 1 17 TYR CD1 C 5.430 -1.783 -0.663 1.00 . A A . 21 TYR CD1 1 1
18 33389 1 1 17 TYR CD2 C 5.859 0.481 -0.166 1.00 . A A . 21 TYR CD2 1 1
18 33390 1 1 17 TYR CE1 C 4.441 -1.802 0.283 1.00 . A A . 21 TYR CE1 1 1
18 33391 1 1 17 TYR CE2 C 4.900 0.478 0.753 1.00 . A A . 21 TYR CE2 1 1
18 33392 1 1 17 TYR CG C 6.152 -0.618 -0.897 1.00 . A A . 21 TYR CG 1 1
18 33393 1 1 17 TYR CZ C 4.182 -0.661 0.988 1.00 . A A . 21 TYR CZ 1 1
18 33394 1 1 17 TYR H H 5.477 0.358 -3.788 1.00 . A A . 21 TYR H 1 1
18 33395 1 1 17 TYR HA H 8.136 -0.816 -3.724 1.00 . A A . 21 TYR HA 1 1
18 33396 1 1 17 TYR HB2 H 8.041 -1.195 -1.426 1.00 . A A . 21 TYR HB2 1 1
18 33397 1 1 17 TYR HB3 H 7.629 0.487 -1.790 1.00 . A A . 21 TYR HB3 1 1
18 33398 1 1 17 TYR HD1 H 5.677 -2.677 -1.223 1.00 . A A . 21 TYR HD1 1 1
18 33399 1 1 17 TYR HD2 H 6.429 1.380 -0.327 1.00 . A A . 21 TYR HD2 1 1
18 33400 1 1 17 TYR HE1 H 3.880 -2.703 0.479 1.00 . A A . 21 TYR HE1 1 1
18 33401 1 1 17 TYR HE2 H 4.750 1.397 1.288 1.00 . A A . 21 TYR HE2 1 1
18 33402 1 1 17 TYR HH H 2.617 0.046 1.735 1.00 . A A . 21 TYR HH 1 1
18 33403 1 1 17 TYR N N 6.438 0.238 -3.962 1.00 . A A . 21 TYR N 1 1
18 33404 1 1 17 TYR O O 5.448 -2.381 -4.064 1.00 . A A . 21 TYR O 1 1
18 33405 1 1 17 TYR OH O 3.235 -0.669 1.949 1.00 . A A . 21 TYR OH 1 1
18 33406 1 1 18 ARG C C 6.826 -5.065 -1.638 1.00 . A A . 22 ARG C 1 1
18 33407 1 1 18 ARG CA C 7.004 -4.529 -3.073 1.00 . A A . 22 ARG CA 1 1
18 33408 1 1 18 ARG CB C 8.229 -5.163 -3.703 1.00 . A A . 22 ARG CB 1 1
18 33409 1 1 18 ARG CD C 9.894 -6.927 -3.677 1.00 . A A . 22 ARG CD 1 1
18 33410 1 1 18 ARG CG C 8.474 -6.601 -3.357 1.00 . A A . 22 ARG CG 1 1
18 33411 1 1 18 ARG CZ C 11.390 -8.908 -3.530 1.00 . A A . 22 ARG CZ 1 1
18 33412 1 1 18 ARG H H 8.123 -2.870 -2.600 1.00 . A A . 22 ARG H 1 1
18 33413 1 1 18 ARG HA H 6.146 -4.741 -3.691 1.00 . A A . 22 ARG HA 1 1
18 33414 1 1 18 ARG HB2 H 8.135 -5.097 -4.776 1.00 . A A . 22 ARG HB2 1 1
18 33415 1 1 18 ARG HB3 H 9.091 -4.587 -3.398 1.00 . A A . 22 ARG HB3 1 1
18 33416 1 1 18 ARG HD2 H 10.029 -6.882 -4.745 1.00 . A A . 22 ARG HD2 1 1
18 33417 1 1 18 ARG HD3 H 10.475 -6.151 -3.198 1.00 . A A . 22 ARG HD3 1 1
18 33418 1 1 18 ARG HE H 9.700 -8.562 -2.441 1.00 . A A . 22 ARG HE 1 1
18 33419 1 1 18 ARG HG2 H 8.293 -6.755 -2.303 1.00 . A A . 22 ARG HG2 1 1
18 33420 1 1 18 ARG HG3 H 7.826 -7.232 -3.946 1.00 . A A . 22 ARG HG3 1 1
18 33421 1 1 18 ARG HH11 H 12.077 -7.494 -4.852 1.00 . A A . 22 ARG HH11 1 1
18 33422 1 1 18 ARG HH12 H 13.057 -8.857 -4.721 1.00 . A A . 22 ARG HH12 1 1
18 33423 1 1 18 ARG HH21 H 11.092 -10.508 -2.281 1.00 . A A . 22 ARG HH21 1 1
18 33424 1 1 18 ARG HH22 H 12.489 -10.600 -3.233 1.00 . A A . 22 ARG HH22 1 1
18 33425 1 1 18 ARG N N 7.280 -3.136 -3.036 1.00 . A A . 22 ARG N 1 1
18 33426 1 1 18 ARG NE N 10.294 -8.227 -3.151 1.00 . A A . 22 ARG NE 1 1
18 33427 1 1 18 ARG NH1 N 12.221 -8.390 -4.427 1.00 . A A . 22 ARG NH1 1 1
18 33428 1 1 18 ARG NH2 N 11.668 -10.080 -2.983 1.00 . A A . 22 ARG NH2 1 1
18 33429 1 1 18 ARG O O 7.507 -4.633 -0.710 1.00 . A A . 22 ARG O 1 1
18 33430 1 1 19 SER C C 5.187 -8.038 -0.495 1.00 . A A . 23 SER C 1 1
18 33431 1 1 19 SER CA C 5.712 -6.652 -0.218 1.00 . A A . 23 SER CA 1 1
18 33432 1 1 19 SER CB C 4.750 -5.903 0.697 1.00 . A A . 23 SER CB 1 1
18 33433 1 1 19 SER H H 5.255 -6.152 -2.177 1.00 . A A . 23 SER H 1 1
18 33434 1 1 19 SER HA H 6.672 -6.728 0.270 1.00 . A A . 23 SER HA 1 1
18 33435 1 1 19 SER HB2 H 3.852 -5.669 0.148 1.00 . A A . 23 SER HB2 1 1
18 33436 1 1 19 SER HB3 H 4.512 -6.518 1.554 1.00 . A A . 23 SER HB3 1 1
18 33437 1 1 19 SER HG H 5.873 -4.372 0.422 1.00 . A A . 23 SER HG 1 1
18 33438 1 1 19 SER N N 5.896 -5.952 -1.457 1.00 . A A . 23 SER N 1 1
18 33439 1 1 19 SER O O 4.395 -8.228 -1.374 1.00 . A A . 23 SER O 1 1
18 33440 1 1 19 SER OG O 5.310 -4.698 1.138 1.00 . A A . 23 SER OG 1 1
18 33441 1 1 20 LEU C C 4.162 -10.721 1.171 1.00 . A A . 24 LEU C 1 1
18 33442 1 1 20 LEU CA C 5.134 -10.372 0.040 1.00 . A A . 24 LEU CA 1 1
18 33443 1 1 20 LEU CB C 6.263 -11.434 -0.048 1.00 . A A . 24 LEU CB 1 1
18 33444 1 1 20 LEU CD1 C 6.124 -11.979 -2.505 1.00 . A A . 24 LEU CD1 1 1
18 33445 1 1 20 LEU CD2 C 7.780 -10.282 -1.733 1.00 . A A . 24 LEU CD2 1 1
18 33446 1 1 20 LEU CG C 7.049 -11.565 -1.375 1.00 . A A . 24 LEU CG 1 1
18 33447 1 1 20 LEU H H 6.454 -8.795 0.763 1.00 . A A . 24 LEU H 1 1
18 33448 1 1 20 LEU HA H 4.574 -10.371 -0.881 1.00 . A A . 24 LEU HA 1 1
18 33449 1 1 20 LEU HB2 H 6.977 -11.216 0.734 1.00 . A A . 24 LEU HB2 1 1
18 33450 1 1 20 LEU HB3 H 5.817 -12.393 0.174 1.00 . A A . 24 LEU HB3 1 1
18 33451 1 1 20 LEU HD11 H 5.346 -11.241 -2.632 1.00 . A A . 24 LEU HD11 1 1
18 33452 1 1 20 LEU HD12 H 6.692 -12.060 -3.420 1.00 . A A . 24 LEU HD12 1 1
18 33453 1 1 20 LEU HD13 H 5.677 -12.934 -2.275 1.00 . A A . 24 LEU HD13 1 1
18 33454 1 1 20 LEU HD21 H 8.400 -9.996 -0.892 1.00 . A A . 24 LEU HD21 1 1
18 33455 1 1 20 LEU HD22 H 8.398 -10.442 -2.603 1.00 . A A . 24 LEU HD22 1 1
18 33456 1 1 20 LEU HD23 H 7.055 -9.507 -1.939 1.00 . A A . 24 LEU HD23 1 1
18 33457 1 1 20 LEU HG H 7.774 -12.357 -1.254 1.00 . A A . 24 LEU HG 1 1
18 33458 1 1 20 LEU N N 5.675 -8.997 0.196 1.00 . A A . 24 LEU N 1 1
18 33459 1 1 20 LEU O O 4.333 -11.738 1.800 1.00 . A A . 24 LEU O 1 1
18 33460 1 1 21 ALA C C 2.125 -11.120 3.349 1.00 . A A . 25 ALA C 1 1
18 33461 1 1 21 ALA CA C 2.106 -9.881 2.494 1.00 . A A . 25 ALA CA 1 1
18 33462 1 1 21 ALA CB C 0.691 -9.644 2.014 1.00 . A A . 25 ALA CB 1 1
18 33463 1 1 21 ALA H H 2.958 -9.223 0.624 1.00 . A A . 25 ALA H 1 1
18 33464 1 1 21 ALA HA H 2.367 -9.049 3.133 1.00 . A A . 25 ALA HA 1 1
18 33465 1 1 21 ALA HB1 H 0.393 -10.376 1.280 1.00 . A A . 25 ALA HB1 1 1
18 33466 1 1 21 ALA HB2 H 0.631 -8.647 1.596 1.00 . A A . 25 ALA HB2 1 1
18 33467 1 1 21 ALA HB3 H 0.029 -9.673 2.869 1.00 . A A . 25 ALA HB3 1 1
18 33468 1 1 21 ALA N N 3.105 -9.865 1.346 1.00 . A A . 25 ALA N 1 1
18 33469 1 1 21 ALA O O 1.837 -12.235 2.866 1.00 . A A . 25 ALA O 1 1
18 33470 1 1 22 ALA C C 1.227 -12.666 5.734 1.00 . A A . 26 ALA C 1 1
18 33471 1 1 22 ALA CA C 2.547 -11.935 5.562 1.00 . A A . 26 ALA CA 1 1
18 33472 1 1 22 ALA CB C 2.982 -11.322 6.873 1.00 . A A . 26 ALA CB 1 1
18 33473 1 1 22 ALA H H 2.501 -10.023 5.037 1.00 . A A . 26 ALA H 1 1
18 33474 1 1 22 ALA HA H 3.355 -12.559 5.208 1.00 . A A . 26 ALA HA 1 1
18 33475 1 1 22 ALA HB1 H 3.975 -10.915 6.755 1.00 . A A . 26 ALA HB1 1 1
18 33476 1 1 22 ALA HB2 H 2.311 -10.497 7.070 1.00 . A A . 26 ALA HB2 1 1
18 33477 1 1 22 ALA HB3 H 2.946 -12.038 7.679 1.00 . A A . 26 ALA HB3 1 1
18 33478 1 1 22 ALA N N 2.406 -10.907 4.630 1.00 . A A . 26 ALA N 1 1
18 33479 1 1 22 ALA O O 0.221 -12.066 6.077 1.00 . A A . 26 ALA O 1 1
18 33480 1 1 23 PRO C C -0.422 -14.880 7.175 1.00 . A A . 27 PRO C 1 1
18 33481 1 1 23 PRO CA C 0.004 -14.814 5.700 1.00 . A A . 27 PRO CA 1 1
18 33482 1 1 23 PRO CB C 0.493 -16.183 5.242 1.00 . A A . 27 PRO CB 1 1
18 33483 1 1 23 PRO CD C 2.301 -14.754 4.906 1.00 . A A . 27 PRO CD 1 1
18 33484 1 1 23 PRO CG C 1.971 -16.080 5.412 1.00 . A A . 27 PRO CG 1 1
18 33485 1 1 23 PRO HA H -0.827 -14.486 5.105 1.00 . A A . 27 PRO HA 1 1
18 33486 1 1 23 PRO HB2 H 0.062 -16.948 5.869 1.00 . A A . 27 PRO HB2 1 1
18 33487 1 1 23 PRO HB3 H 0.225 -16.344 4.210 1.00 . A A . 27 PRO HB3 1 1
18 33488 1 1 23 PRO HD2 H 3.268 -14.458 5.279 1.00 . A A . 27 PRO HD2 1 1
18 33489 1 1 23 PRO HD3 H 2.269 -14.726 3.827 1.00 . A A . 27 PRO HD3 1 1
18 33490 1 1 23 PRO HG2 H 2.209 -16.013 6.464 1.00 . A A . 27 PRO HG2 1 1
18 33491 1 1 23 PRO HG3 H 2.518 -16.849 4.888 1.00 . A A . 27 PRO HG3 1 1
18 33492 1 1 23 PRO N N 1.203 -13.964 5.490 1.00 . A A . 27 PRO N 1 1
18 33493 1 1 23 PRO O O -1.459 -15.443 7.523 1.00 . A A . 27 PRO O 1 1
18 33494 1 1 24 ASP C C -0.483 -13.001 9.893 1.00 . A A . 28 ASP C 1 1
18 33495 1 1 24 ASP CA C 0.214 -14.264 9.434 1.00 . A A . 28 ASP CA 1 1
18 33496 1 1 24 ASP CB C 1.577 -14.344 10.113 1.00 . A A . 28 ASP CB 1 1
18 33497 1 1 24 ASP CG C 2.269 -15.670 9.943 1.00 . A A . 28 ASP CG 1 1
18 33498 1 1 24 ASP H H 1.124 -13.806 7.580 1.00 . A A . 28 ASP H 1 1
18 33499 1 1 24 ASP HA H -0.359 -15.130 9.724 1.00 . A A . 28 ASP HA 1 1
18 33500 1 1 24 ASP HB2 H 2.212 -13.579 9.692 1.00 . A A . 28 ASP HB2 1 1
18 33501 1 1 24 ASP HB3 H 1.441 -14.139 11.159 1.00 . A A . 28 ASP HB3 1 1
18 33502 1 1 24 ASP N N 0.378 -14.279 7.999 1.00 . A A . 28 ASP N 1 1
18 33503 1 1 24 ASP O O -0.685 -12.788 11.095 1.00 . A A . 28 ASP O 1 1
18 33504 1 1 24 ASP OD1 O 1.965 -16.619 10.698 1.00 . A A . 28 ASP OD1 1 1
18 33505 1 1 24 ASP OD2 O 3.130 -15.796 9.046 1.00 . A A . 28 ASP OD2 1 1
18 33506 1 1 25 LEU C C -2.846 -11.040 9.797 1.00 . A A . 29 LEU C 1 1
18 33507 1 1 25 LEU CA C -1.462 -10.894 9.264 1.00 . A A . 29 LEU CA 1 1
18 33508 1 1 25 LEU CB C -1.518 -9.976 8.070 1.00 . A A . 29 LEU CB 1 1
18 33509 1 1 25 LEU CD1 C -0.467 -8.590 6.357 1.00 . A A . 29 LEU CD1 1 1
18 33510 1 1 25 LEU CD2 C 0.684 -8.900 8.539 1.00 . A A . 29 LEU CD2 1 1
18 33511 1 1 25 LEU CG C -0.205 -9.534 7.486 1.00 . A A . 29 LEU CG 1 1
18 33512 1 1 25 LEU H H -0.723 -12.406 8.012 1.00 . A A . 29 LEU H 1 1
18 33513 1 1 25 LEU HA H -0.859 -10.414 10.018 1.00 . A A . 29 LEU HA 1 1
18 33514 1 1 25 LEU HB2 H -2.064 -10.484 7.289 1.00 . A A . 29 LEU HB2 1 1
18 33515 1 1 25 LEU HB3 H -2.076 -9.096 8.351 1.00 . A A . 29 LEU HB3 1 1
18 33516 1 1 25 LEU HD11 H -1.039 -7.765 6.758 1.00 . A A . 29 LEU HD11 1 1
18 33517 1 1 25 LEU HD12 H 0.473 -8.252 5.946 1.00 . A A . 29 LEU HD12 1 1
18 33518 1 1 25 LEU HD13 H -1.049 -9.102 5.605 1.00 . A A . 29 LEU HD13 1 1
18 33519 1 1 25 LEU HD21 H 0.124 -8.123 9.037 1.00 . A A . 29 LEU HD21 1 1
18 33520 1 1 25 LEU HD22 H 0.966 -9.644 9.268 1.00 . A A . 29 LEU HD22 1 1
18 33521 1 1 25 LEU HD23 H 1.567 -8.479 8.079 1.00 . A A . 29 LEU HD23 1 1
18 33522 1 1 25 LEU HG H 0.299 -10.399 7.084 1.00 . A A . 29 LEU HG 1 1
18 33523 1 1 25 LEU N N -0.849 -12.164 8.952 1.00 . A A . 29 LEU N 1 1
18 33524 1 1 25 LEU O O -3.589 -11.959 9.438 1.00 . A A . 29 LEU O 1 1
18 33525 1 1 26 THR C C -5.361 -9.259 10.337 1.00 . A A . 30 THR C 1 1
18 33526 1 1 26 THR CA C -4.438 -10.047 11.208 1.00 . A A . 30 THR CA 1 1
18 33527 1 1 26 THR CB C -4.313 -9.380 12.520 1.00 . A A . 30 THR CB 1 1
18 33528 1 1 26 THR CG2 C -4.514 -10.363 13.586 1.00 . A A . 30 THR CG2 1 1
18 33529 1 1 26 THR H H -2.523 -9.489 10.976 1.00 . A A . 30 THR H 1 1
18 33530 1 1 26 THR HA H -4.889 -11.003 11.390 1.00 . A A . 30 THR HA 1 1
18 33531 1 1 26 THR HB H -5.128 -8.683 12.522 1.00 . A A . 30 THR HB 1 1
18 33532 1 1 26 THR HG1 H -3.126 -7.827 12.789 1.00 . A A . 30 THR HG1 1 1
18 33533 1 1 26 THR HG21 H -3.767 -11.130 13.442 1.00 . A A . 30 THR HG21 1 1
18 33534 1 1 26 THR HG22 H -4.400 -9.877 14.540 1.00 . A A . 30 THR HG22 1 1
18 33535 1 1 26 THR HG23 H -5.514 -10.751 13.458 1.00 . A A . 30 THR HG23 1 1
18 33536 1 1 26 THR N N -3.169 -10.152 10.649 1.00 . A A . 30 THR N 1 1
18 33537 1 1 26 THR O O -4.974 -8.252 9.772 1.00 . A A . 30 THR O 1 1
18 33538 1 1 26 THR OG1 O -3.001 -8.785 12.637 1.00 . A A . 30 THR OG1 1 1
18 33539 1 1 27 LEU C C -7.805 -7.662 9.868 1.00 . A A . 31 LEU C 1 1
18 33540 1 1 27 LEU CA C -7.629 -9.080 9.457 1.00 . A A . 31 LEU CA 1 1
18 33541 1 1 27 LEU CB C -8.917 -9.789 9.702 1.00 . A A . 31 LEU CB 1 1
18 33542 1 1 27 LEU CD1 C -10.069 -9.429 7.485 1.00 . A A . 31 LEU CD1 1 1
18 33543 1 1 27 LEU CD2 C -11.410 -9.950 9.517 1.00 . A A . 31 LEU CD2 1 1
18 33544 1 1 27 LEU CG C -10.171 -9.268 8.985 1.00 . A A . 31 LEU CG 1 1
18 33545 1 1 27 LEU H H -6.796 -10.545 10.726 1.00 . A A . 31 LEU H 1 1
18 33546 1 1 27 LEU HA H -7.431 -9.067 8.398 1.00 . A A . 31 LEU HA 1 1
18 33547 1 1 27 LEU HB2 H -8.787 -10.847 9.536 1.00 . A A . 31 LEU HB2 1 1
18 33548 1 1 27 LEU HB3 H -9.020 -9.577 10.753 1.00 . A A . 31 LEU HB3 1 1
18 33549 1 1 27 LEU HD11 H -9.213 -8.873 7.132 1.00 . A A . 31 LEU HD11 1 1
18 33550 1 1 27 LEU HD12 H -9.980 -10.471 7.217 1.00 . A A . 31 LEU HD12 1 1
18 33551 1 1 27 LEU HD13 H -10.962 -9.005 7.051 1.00 . A A . 31 LEU HD13 1 1
18 33552 1 1 27 LEU HD21 H -11.321 -11.014 9.369 1.00 . A A . 31 LEU HD21 1 1
18 33553 1 1 27 LEU HD22 H -11.503 -9.743 10.574 1.00 . A A . 31 LEU HD22 1 1
18 33554 1 1 27 LEU HD23 H -12.285 -9.583 8.998 1.00 . A A . 31 LEU HD23 1 1
18 33555 1 1 27 LEU HG H -10.261 -8.210 9.187 1.00 . A A . 31 LEU HG 1 1
18 33556 1 1 27 LEU N N -6.581 -9.721 10.239 1.00 . A A . 31 LEU N 1 1
18 33557 1 1 27 LEU O O -7.901 -6.790 9.025 1.00 . A A . 31 LEU O 1 1
18 33558 1 1 28 ARG C C -6.863 -5.156 11.317 1.00 . A A . 32 ARG C 1 1
18 33559 1 1 28 ARG CA C -8.047 -6.033 11.540 1.00 . A A . 32 ARG CA 1 1
18 33560 1 1 28 ARG CB C -8.707 -5.866 12.886 1.00 . A A . 32 ARG CB 1 1
18 33561 1 1 28 ARG CD C -9.673 -3.509 12.647 1.00 . A A . 32 ARG CD 1 1
18 33562 1 1 28 ARG CG C -9.967 -4.998 12.764 1.00 . A A . 32 ARG CG 1 1
18 33563 1 1 28 ARG CZ C -8.356 -2.263 14.394 1.00 . A A . 32 ARG CZ 1 1
18 33564 1 1 28 ARG H H -7.596 -8.091 11.819 1.00 . A A . 32 ARG H 1 1
18 33565 1 1 28 ARG HA H -8.746 -5.715 10.781 1.00 . A A . 32 ARG HA 1 1
18 33566 1 1 28 ARG HB2 H -8.958 -6.841 13.278 1.00 . A A . 32 ARG HB2 1 1
18 33567 1 1 28 ARG HB3 H -8.007 -5.376 13.546 1.00 . A A . 32 ARG HB3 1 1
18 33568 1 1 28 ARG HD2 H -8.780 -3.398 12.048 1.00 . A A . 32 ARG HD2 1 1
18 33569 1 1 28 ARG HD3 H -10.500 -3.059 12.117 1.00 . A A . 32 ARG HD3 1 1
18 33570 1 1 28 ARG HE H -10.319 -2.824 14.483 1.00 . A A . 32 ARG HE 1 1
18 33571 1 1 28 ARG HG2 H -10.402 -5.244 11.806 1.00 . A A . 32 ARG HG2 1 1
18 33572 1 1 28 ARG HG3 H -10.656 -5.184 13.572 1.00 . A A . 32 ARG HG3 1 1
18 33573 1 1 28 ARG HH11 H -7.130 -3.011 12.930 1.00 . A A . 32 ARG HH11 1 1
18 33574 1 1 28 ARG HH12 H -6.365 -2.011 14.057 1.00 . A A . 32 ARG HH12 1 1
18 33575 1 1 28 ARG HH21 H -9.200 -1.398 16.053 1.00 . A A . 32 ARG HH21 1 1
18 33576 1 1 28 ARG HH22 H -7.542 -1.078 15.845 1.00 . A A . 32 ARG HH22 1 1
18 33577 1 1 28 ARG N N -7.795 -7.388 11.155 1.00 . A A . 32 ARG N 1 1
18 33578 1 1 28 ARG NE N -9.486 -2.856 13.959 1.00 . A A . 32 ARG NE 1 1
18 33579 1 1 28 ARG NH1 N -7.220 -2.441 13.753 1.00 . A A . 32 ARG NH1 1 1
18 33580 1 1 28 ARG NH2 N -8.369 -1.534 15.507 1.00 . A A . 32 ARG NH2 1 1
18 33581 1 1 28 ARG O O -6.959 -3.956 11.406 1.00 . A A . 32 ARG O 1 1
18 33582 1 1 29 ASP C C -4.912 -4.584 9.096 1.00 . A A . 33 ASP C 1 1
18 33583 1 1 29 ASP CA C -4.647 -5.009 10.508 1.00 . A A . 33 ASP CA 1 1
18 33584 1 1 29 ASP CB C -3.316 -5.757 10.628 1.00 . A A . 33 ASP CB 1 1
18 33585 1 1 29 ASP CG C -2.703 -5.629 11.999 1.00 . A A . 33 ASP CG 1 1
18 33586 1 1 29 ASP H H -5.721 -6.732 11.047 1.00 . A A . 33 ASP H 1 1
18 33587 1 1 29 ASP HA H -4.609 -4.109 11.106 1.00 . A A . 33 ASP HA 1 1
18 33588 1 1 29 ASP HB2 H -3.486 -6.806 10.428 1.00 . A A . 33 ASP HB2 1 1
18 33589 1 1 29 ASP HB3 H -2.627 -5.363 9.896 1.00 . A A . 33 ASP HB3 1 1
18 33590 1 1 29 ASP N N -5.768 -5.756 10.978 1.00 . A A . 33 ASP N 1 1
18 33591 1 1 29 ASP O O -4.645 -3.458 8.761 1.00 . A A . 33 ASP O 1 1
18 33592 1 1 29 ASP OD1 O -3.190 -6.256 12.944 1.00 . A A . 33 ASP OD1 1 1
18 33593 1 1 29 ASP OD2 O -1.734 -4.873 12.168 1.00 . A A . 33 ASP OD2 1 1
18 33594 1 1 30 LEU C C -6.922 -4.015 6.863 1.00 . A A . 34 LEU C 1 1
18 33595 1 1 30 LEU CA C -5.876 -5.076 6.856 1.00 . A A . 34 LEU CA 1 1
18 33596 1 1 30 LEU CB C -6.403 -6.239 5.965 1.00 . A A . 34 LEU CB 1 1
18 33597 1 1 30 LEU CD1 C -4.290 -6.821 4.701 1.00 . A A . 34 LEU CD1 1 1
18 33598 1 1 30 LEU CD2 C -4.952 -8.087 6.716 1.00 . A A . 34 LEU CD2 1 1
18 33599 1 1 30 LEU CG C -5.448 -7.356 5.529 1.00 . A A . 34 LEU CG 1 1
18 33600 1 1 30 LEU H H -5.880 -6.332 8.636 1.00 . A A . 34 LEU H 1 1
18 33601 1 1 30 LEU HA H -4.973 -4.668 6.433 1.00 . A A . 34 LEU HA 1 1
18 33602 1 1 30 LEU HB2 H -7.215 -6.711 6.499 1.00 . A A . 34 LEU HB2 1 1
18 33603 1 1 30 LEU HB3 H -6.824 -5.791 5.075 1.00 . A A . 34 LEU HB3 1 1
18 33604 1 1 30 LEU HD11 H -4.669 -6.306 3.831 1.00 . A A . 34 LEU HD11 1 1
18 33605 1 1 30 LEU HD12 H -3.704 -6.135 5.296 1.00 . A A . 34 LEU HD12 1 1
18 33606 1 1 30 LEU HD13 H -3.663 -7.641 4.386 1.00 . A A . 34 LEU HD13 1 1
18 33607 1 1 30 LEU HD21 H -5.831 -8.339 7.296 1.00 . A A . 34 LEU HD21 1 1
18 33608 1 1 30 LEU HD22 H -4.413 -8.974 6.425 1.00 . A A . 34 LEU HD22 1 1
18 33609 1 1 30 LEU HD23 H -4.315 -7.400 7.257 1.00 . A A . 34 LEU HD23 1 1
18 33610 1 1 30 LEU HG H -5.993 -8.051 4.909 1.00 . A A . 34 LEU HG 1 1
18 33611 1 1 30 LEU N N -5.565 -5.463 8.277 1.00 . A A . 34 LEU N 1 1
18 33612 1 1 30 LEU O O -6.870 -3.035 6.125 1.00 . A A . 34 LEU O 1 1
18 33613 1 1 31 LEU C C -8.552 -2.006 8.447 1.00 . A A . 35 LEU C 1 1
18 33614 1 1 31 LEU CA C -9.005 -3.320 7.857 1.00 . A A . 35 LEU CA 1 1
18 33615 1 1 31 LEU CB C -10.111 -3.971 8.702 1.00 . A A . 35 LEU CB 1 1
18 33616 1 1 31 LEU CD1 C -12.023 -4.450 7.137 1.00 . A A . 35 LEU CD1 1 1
18 33617 1 1 31 LEU CD2 C -10.118 -6.019 7.189 1.00 . A A . 35 LEU CD2 1 1
18 33618 1 1 31 LEU CG C -10.971 -5.077 8.033 1.00 . A A . 35 LEU CG 1 1
18 33619 1 1 31 LEU H H -7.821 -5.063 8.231 1.00 . A A . 35 LEU H 1 1
18 33620 1 1 31 LEU HA H -9.385 -3.124 6.863 1.00 . A A . 35 LEU HA 1 1
18 33621 1 1 31 LEU HB2 H -9.648 -4.396 9.581 1.00 . A A . 35 LEU HB2 1 1
18 33622 1 1 31 LEU HB3 H -10.777 -3.185 9.028 1.00 . A A . 35 LEU HB3 1 1
18 33623 1 1 31 LEU HD11 H -11.536 -3.852 6.381 1.00 . A A . 35 LEU HD11 1 1
18 33624 1 1 31 LEU HD12 H -12.603 -5.229 6.664 1.00 . A A . 35 LEU HD12 1 1
18 33625 1 1 31 LEU HD13 H -12.676 -3.823 7.725 1.00 . A A . 35 LEU HD13 1 1
18 33626 1 1 31 LEU HD21 H -9.308 -6.419 7.791 1.00 . A A . 35 LEU HD21 1 1
18 33627 1 1 31 LEU HD22 H -10.707 -6.825 6.781 1.00 . A A . 35 LEU HD22 1 1
18 33628 1 1 31 LEU HD23 H -9.653 -5.450 6.397 1.00 . A A . 35 LEU HD23 1 1
18 33629 1 1 31 LEU HG H -11.440 -5.655 8.818 1.00 . A A . 35 LEU HG 1 1
18 33630 1 1 31 LEU N N -7.875 -4.225 7.711 1.00 . A A . 35 LEU N 1 1
18 33631 1 1 31 LEU O O -9.068 -0.951 8.098 1.00 . A A . 35 LEU O 1 1
18 33632 1 1 32 ASP C C -6.205 -0.118 8.757 1.00 . A A . 36 ASP C 1 1
18 33633 1 1 32 ASP CA C -6.989 -0.835 9.867 1.00 . A A . 36 ASP CA 1 1
18 33634 1 1 32 ASP CB C -6.073 -1.078 11.065 1.00 . A A . 36 ASP CB 1 1
18 33635 1 1 32 ASP CG C -5.614 0.217 11.742 1.00 . A A . 36 ASP CG 1 1
18 33636 1 1 32 ASP H H -7.405 -2.977 9.694 1.00 . A A . 36 ASP H 1 1
18 33637 1 1 32 ASP HA H -7.804 -0.191 10.160 1.00 . A A . 36 ASP HA 1 1
18 33638 1 1 32 ASP HB2 H -6.601 -1.673 11.797 1.00 . A A . 36 ASP HB2 1 1
18 33639 1 1 32 ASP HB3 H -5.199 -1.616 10.729 1.00 . A A . 36 ASP HB3 1 1
18 33640 1 1 32 ASP N N -7.607 -2.076 9.348 1.00 . A A . 36 ASP N 1 1
18 33641 1 1 32 ASP O O -6.193 1.091 8.709 1.00 . A A . 36 ASP O 1 1
18 33642 1 1 32 ASP OD1 O -4.639 0.849 11.275 1.00 . A A . 36 ASP OD1 1 1
18 33643 1 1 32 ASP OD2 O -6.192 0.594 12.776 1.00 . A A . 36 ASP OD2 1 1
18 33644 1 1 33 ILE C C -5.789 0.582 5.901 1.00 . A A . 37 ILE C 1 1
18 33645 1 1 33 ILE CA C -4.838 -0.299 6.688 1.00 . A A . 37 ILE CA 1 1
18 33646 1 1 33 ILE CB C -4.305 -1.387 5.690 1.00 . A A . 37 ILE CB 1 1
18 33647 1 1 33 ILE CD1 C -3.015 -3.577 5.521 1.00 . A A . 37 ILE CD1 1 1
18 33648 1 1 33 ILE CG1 C -3.380 -2.377 6.378 1.00 . A A . 37 ILE CG1 1 1
18 33649 1 1 33 ILE CG2 C -3.592 -0.734 4.500 1.00 . A A . 37 ILE CG2 1 1
18 33650 1 1 33 ILE H H -5.561 -1.858 7.980 1.00 . A A . 37 ILE H 1 1
18 33651 1 1 33 ILE HA H -4.010 0.289 7.059 1.00 . A A . 37 ILE HA 1 1
18 33652 1 1 33 ILE HB H -5.167 -1.914 5.306 1.00 . A A . 37 ILE HB 1 1
18 33653 1 1 33 ILE HD11 H -3.890 -3.975 5.029 1.00 . A A . 37 ILE HD11 1 1
18 33654 1 1 33 ILE HD12 H -2.305 -3.265 4.769 1.00 . A A . 37 ILE HD12 1 1
18 33655 1 1 33 ILE HD13 H -2.562 -4.346 6.133 1.00 . A A . 37 ILE HD13 1 1
18 33656 1 1 33 ILE HG12 H -2.466 -1.870 6.650 1.00 . A A . 37 ILE HG12 1 1
18 33657 1 1 33 ILE HG13 H -3.858 -2.744 7.274 1.00 . A A . 37 ILE HG13 1 1
18 33658 1 1 33 ILE HG21 H -4.282 -0.085 3.981 1.00 . A A . 37 ILE HG21 1 1
18 33659 1 1 33 ILE HG22 H -2.749 -0.158 4.855 1.00 . A A . 37 ILE HG22 1 1
18 33660 1 1 33 ILE HG23 H -3.244 -1.501 3.825 1.00 . A A . 37 ILE HG23 1 1
18 33661 1 1 33 ILE N N -5.563 -0.883 7.853 1.00 . A A . 37 ILE N 1 1
18 33662 1 1 33 ILE O O -5.542 1.771 5.714 1.00 . A A . 37 ILE O 1 1
18 33663 1 1 34 VAL C C -8.598 1.829 5.464 1.00 . A A . 38 VAL C 1 1
18 33664 1 1 34 VAL CA C -7.900 0.678 4.688 1.00 . A A . 38 VAL CA 1 1
18 33665 1 1 34 VAL CB C -8.911 -0.342 4.027 1.00 . A A . 38 VAL CB 1 1
18 33666 1 1 34 VAL CG1 C -9.703 -1.126 5.036 1.00 . A A . 38 VAL CG1 1 1
18 33667 1 1 34 VAL CG2 C -9.809 0.304 2.977 1.00 . A A . 38 VAL CG2 1 1
18 33668 1 1 34 VAL H H -7.051 -0.944 5.757 1.00 . A A . 38 VAL H 1 1
18 33669 1 1 34 VAL HA H -7.342 1.165 3.906 1.00 . A A . 38 VAL HA 1 1
18 33670 1 1 34 VAL HB H -8.332 -1.115 3.549 1.00 . A A . 38 VAL HB 1 1
18 33671 1 1 34 VAL HG11 H -10.278 -0.464 5.665 1.00 . A A . 38 VAL HG11 1 1
18 33672 1 1 34 VAL HG12 H -10.347 -1.822 4.517 1.00 . A A . 38 VAL HG12 1 1
18 33673 1 1 34 VAL HG13 H -8.989 -1.689 5.619 1.00 . A A . 38 VAL HG13 1 1
18 33674 1 1 34 VAL HG21 H -10.356 1.115 3.435 1.00 . A A . 38 VAL HG21 1 1
18 33675 1 1 34 VAL HG22 H -9.207 0.687 2.167 1.00 . A A . 38 VAL HG22 1 1
18 33676 1 1 34 VAL HG23 H -10.503 -0.431 2.596 1.00 . A A . 38 VAL HG23 1 1
18 33677 1 1 34 VAL N N -6.903 -0.006 5.500 1.00 . A A . 38 VAL N 1 1
18 33678 1 1 34 VAL O O -9.229 2.696 4.885 1.00 . A A . 38 VAL O 1 1
18 33679 1 1 35 GLU C C -7.924 4.005 7.750 1.00 . A A . 39 GLU C 1 1
18 33680 1 1 35 GLU CA C -8.956 2.851 7.607 1.00 . A A . 39 GLU CA 1 1
18 33681 1 1 35 GLU CB C -9.250 2.217 8.971 1.00 . A A . 39 GLU CB 1 1
18 33682 1 1 35 GLU CD C -11.165 3.673 9.616 1.00 . A A . 39 GLU CD 1 1
18 33683 1 1 35 GLU CG C -9.814 3.154 9.995 1.00 . A A . 39 GLU CG 1 1
18 33684 1 1 35 GLU H H -7.928 1.117 7.198 1.00 . A A . 39 GLU H 1 1
18 33685 1 1 35 GLU HA H -9.879 3.220 7.189 1.00 . A A . 39 GLU HA 1 1
18 33686 1 1 35 GLU HB2 H -9.957 1.413 8.834 1.00 . A A . 39 GLU HB2 1 1
18 33687 1 1 35 GLU HB3 H -8.329 1.804 9.357 1.00 . A A . 39 GLU HB3 1 1
18 33688 1 1 35 GLU HG2 H -9.870 2.665 10.956 1.00 . A A . 39 GLU HG2 1 1
18 33689 1 1 35 GLU HG3 H -9.115 3.975 10.021 1.00 . A A . 39 GLU HG3 1 1
18 33690 1 1 35 GLU N N -8.433 1.832 6.760 1.00 . A A . 39 GLU N 1 1
18 33691 1 1 35 GLU O O -8.169 5.144 7.338 1.00 . A A . 39 GLU O 1 1
18 33692 1 1 35 GLU OE1 O -12.164 2.942 9.795 1.00 . A A . 39 GLU OE1 1 1
18 33693 1 1 35 GLU OE2 O -11.259 4.813 9.123 1.00 . A A . 39 GLU OE2 1 1
18 33694 1 1 36 THR C C -5.030 5.242 7.403 1.00 . A A . 40 THR C 1 1
18 33695 1 1 36 THR CA C -5.728 4.614 8.633 1.00 . A A . 40 THR CA 1 1
18 33696 1 1 36 THR CB C -4.690 3.894 9.533 1.00 . A A . 40 THR CB 1 1
18 33697 1 1 36 THR CG2 C -3.608 4.843 10.026 1.00 . A A . 40 THR CG2 1 1
18 33698 1 1 36 THR H H -6.600 2.729 8.499 1.00 . A A . 40 THR H 1 1
18 33699 1 1 36 THR HA H -6.169 5.404 9.221 1.00 . A A . 40 THR HA 1 1
18 33700 1 1 36 THR HB H -4.241 3.095 8.962 1.00 . A A . 40 THR HB 1 1
18 33701 1 1 36 THR HG1 H -5.021 2.429 10.837 1.00 . A A . 40 THR HG1 1 1
18 33702 1 1 36 THR HG21 H -3.092 5.262 9.174 1.00 . A A . 40 THR HG21 1 1
18 33703 1 1 36 THR HG22 H -4.060 5.633 10.609 1.00 . A A . 40 THR HG22 1 1
18 33704 1 1 36 THR HG23 H -2.910 4.287 10.636 1.00 . A A . 40 THR HG23 1 1
18 33705 1 1 36 THR N N -6.776 3.674 8.288 1.00 . A A . 40 THR N 1 1
18 33706 1 1 36 THR O O -4.743 6.453 7.399 1.00 . A A . 40 THR O 1 1
18 33707 1 1 36 THR OG1 O -5.370 3.324 10.664 1.00 . A A . 40 THR OG1 1 1
18 33708 1 1 37 SER C C -4.652 6.147 4.564 1.00 . A A . 41 SER C 1 1
18 33709 1 1 37 SER CA C -4.047 4.882 5.183 1.00 . A A . 41 SER CA 1 1
18 33710 1 1 37 SER CB C -3.958 3.740 4.145 1.00 . A A . 41 SER CB 1 1
18 33711 1 1 37 SER H H -5.158 3.522 6.367 1.00 . A A . 41 SER H 1 1
18 33712 1 1 37 SER HA H -3.050 5.116 5.524 1.00 . A A . 41 SER HA 1 1
18 33713 1 1 37 SER HB2 H -3.550 2.860 4.619 1.00 . A A . 41 SER HB2 1 1
18 33714 1 1 37 SER HB3 H -4.953 3.516 3.788 1.00 . A A . 41 SER HB3 1 1
18 33715 1 1 37 SER HG H -3.473 3.597 2.266 1.00 . A A . 41 SER HG 1 1
18 33716 1 1 37 SER N N -4.805 4.441 6.356 1.00 . A A . 41 SER N 1 1
18 33717 1 1 37 SER O O -3.958 7.140 4.366 1.00 . A A . 41 SER O 1 1
18 33718 1 1 37 SER OG O -3.137 4.071 3.035 1.00 . A A . 41 SER OG 1 1
18 33719 1 1 38 GLN C C -6.594 8.466 4.569 1.00 . A A . 42 GLN C 1 1
18 33720 1 1 38 GLN CA C -6.667 7.238 3.724 1.00 . A A . 42 GLN CA 1 1
18 33721 1 1 38 GLN CB C -8.106 6.891 3.574 1.00 . A A . 42 GLN CB 1 1
18 33722 1 1 38 GLN CD C -9.729 5.234 2.728 1.00 . A A . 42 GLN CD 1 1
18 33723 1 1 38 GLN CG C -8.351 5.780 2.628 1.00 . A A . 42 GLN CG 1 1
18 33724 1 1 38 GLN H H -6.456 5.321 4.596 1.00 . A A . 42 GLN H 1 1
18 33725 1 1 38 GLN HA H -6.261 7.432 2.743 1.00 . A A . 42 GLN HA 1 1
18 33726 1 1 38 GLN HB2 H -8.474 6.611 4.549 1.00 . A A . 42 GLN HB2 1 1
18 33727 1 1 38 GLN HB3 H -8.643 7.764 3.234 1.00 . A A . 42 GLN HB3 1 1
18 33728 1 1 38 GLN HE21 H -9.853 5.684 4.693 1.00 . A A . 42 GLN HE21 1 1
18 33729 1 1 38 GLN HE22 H -11.174 4.850 3.933 1.00 . A A . 42 GLN HE22 1 1
18 33730 1 1 38 GLN HG2 H -8.200 6.146 1.624 1.00 . A A . 42 GLN HG2 1 1
18 33731 1 1 38 GLN HG3 H -7.644 4.990 2.831 1.00 . A A . 42 GLN HG3 1 1
18 33732 1 1 38 GLN N N -5.951 6.120 4.334 1.00 . A A . 42 GLN N 1 1
18 33733 1 1 38 GLN NE2 N -10.299 5.286 3.904 1.00 . A A . 42 GLN NE2 1 1
18 33734 1 1 38 GLN O O -6.365 9.536 4.070 1.00 . A A . 42 GLN O 1 1
18 33735 1 1 38 GLN OE1 O -10.287 4.761 1.742 1.00 . A A . 42 GLN OE1 1 1
18 33736 1 1 39 ALA C C -5.559 10.208 6.810 1.00 . A A . 43 ALA C 1 1
18 33737 1 1 39 ALA CA C -6.830 9.356 6.778 1.00 . A A . 43 ALA CA 1 1
18 33738 1 1 39 ALA CB C -7.198 8.788 8.114 1.00 . A A . 43 ALA CB 1 1
18 33739 1 1 39 ALA H H -6.810 7.359 6.172 1.00 . A A . 43 ALA H 1 1
18 33740 1 1 39 ALA HA H -7.636 10.002 6.460 1.00 . A A . 43 ALA HA 1 1
18 33741 1 1 39 ALA HB1 H -7.504 9.558 8.807 1.00 . A A . 43 ALA HB1 1 1
18 33742 1 1 39 ALA HB2 H -6.357 8.231 8.500 1.00 . A A . 43 ALA HB2 1 1
18 33743 1 1 39 ALA HB3 H -8.017 8.113 7.906 1.00 . A A . 43 ALA HB3 1 1
18 33744 1 1 39 ALA N N -6.751 8.279 5.840 1.00 . A A . 43 ALA N 1 1
18 33745 1 1 39 ALA O O -5.631 11.439 6.842 1.00 . A A . 43 ALA O 1 1
18 33746 1 1 40 HIS C C -2.906 10.784 5.280 1.00 . A A . 44 HIS C 1 1
18 33747 1 1 40 HIS CA C -3.145 10.306 6.692 1.00 . A A . 44 HIS CA 1 1
18 33748 1 1 40 HIS CB C -1.990 9.424 7.123 1.00 . A A . 44 HIS CB 1 1
18 33749 1 1 40 HIS CD2 C 0.037 11.061 7.589 1.00 . A A . 44 HIS CD2 1 1
18 33750 1 1 40 HIS CE1 C 1.510 10.091 6.296 1.00 . A A . 44 HIS CE1 1 1
18 33751 1 1 40 HIS CG C -0.580 10.011 6.990 1.00 . A A . 44 HIS CG 1 1
18 33752 1 1 40 HIS H H -4.415 8.588 6.767 1.00 . A A . 44 HIS H 1 1
18 33753 1 1 40 HIS HA H -3.208 11.164 7.342 1.00 . A A . 44 HIS HA 1 1
18 33754 1 1 40 HIS HB2 H -2.139 9.025 8.114 1.00 . A A . 44 HIS HB2 1 1
18 33755 1 1 40 HIS HB3 H -2.069 8.641 6.390 1.00 . A A . 44 HIS HB3 1 1
18 33756 1 1 40 HIS HD1 H 0.221 8.642 5.633 1.00 . A A . 44 HIS HD1 1 1
18 33757 1 1 40 HIS HD2 H -0.411 11.770 8.269 1.00 . A A . 44 HIS HD2 1 1
18 33758 1 1 40 HIS HE1 H 2.426 9.853 5.774 1.00 . A A . 44 HIS HE1 1 1
18 33759 1 1 40 HIS HE2 H 2.103 11.302 7.737 1.00 . A A . 44 HIS HE2 1 1
18 33760 1 1 40 HIS N N -4.409 9.571 6.755 1.00 . A A . 44 HIS N 1 1
18 33761 1 1 40 HIS ND1 N 0.375 9.437 6.188 1.00 . A A . 44 HIS ND1 1 1
18 33762 1 1 40 HIS NE2 N 1.346 11.079 7.139 1.00 . A A . 44 HIS NE2 1 1
18 33763 1 1 40 HIS O O -2.422 11.889 5.085 1.00 . A A . 44 HIS O 1 1
18 33764 1 1 41 ASN C C -3.819 11.513 2.510 1.00 . A A . 45 ASN C 1 1
18 33765 1 1 41 ASN CA C -3.027 10.306 2.903 1.00 . A A . 45 ASN CA 1 1
18 33766 1 1 41 ASN CB C -3.303 9.155 1.928 1.00 . A A . 45 ASN CB 1 1
18 33767 1 1 41 ASN CG C -2.237 8.080 1.942 1.00 . A A . 45 ASN CG 1 1
18 33768 1 1 41 ASN H H -3.642 9.080 4.518 1.00 . A A . 45 ASN H 1 1
18 33769 1 1 41 ASN HA H -1.980 10.561 2.840 1.00 . A A . 45 ASN HA 1 1
18 33770 1 1 41 ASN HB2 H -4.242 8.694 2.197 1.00 . A A . 45 ASN HB2 1 1
18 33771 1 1 41 ASN HB3 H -3.379 9.557 0.928 1.00 . A A . 45 ASN HB3 1 1
18 33772 1 1 41 ASN HD21 H -3.560 6.744 1.377 1.00 . A A . 45 ASN HD21 1 1
18 33773 1 1 41 ASN HD22 H -1.955 6.155 1.588 1.00 . A A . 45 ASN HD22 1 1
18 33774 1 1 41 ASN N N -3.243 9.952 4.301 1.00 . A A . 45 ASN N 1 1
18 33775 1 1 41 ASN ND2 N -2.619 6.874 1.607 1.00 . A A . 45 ASN ND2 1 1
18 33776 1 1 41 ASN O O -3.282 12.432 1.953 1.00 . A A . 45 ASN O 1 1
18 33777 1 1 41 ASN OD1 O -1.075 8.328 2.245 1.00 . A A . 45 ASN OD1 1 1
18 33778 1 1 42 ALA C C -5.462 13.904 3.199 1.00 . A A . 46 ALA C 1 1
18 33779 1 1 42 ALA CA C -5.962 12.635 2.550 1.00 . A A . 46 ALA CA 1 1
18 33780 1 1 42 ALA CB C -7.364 12.335 3.030 1.00 . A A . 46 ALA CB 1 1
18 33781 1 1 42 ALA H H -5.439 10.766 3.378 1.00 . A A . 46 ALA H 1 1
18 33782 1 1 42 ALA HA H -5.982 12.760 1.478 1.00 . A A . 46 ALA HA 1 1
18 33783 1 1 42 ALA HB1 H -8.015 13.158 2.775 1.00 . A A . 46 ALA HB1 1 1
18 33784 1 1 42 ALA HB2 H -7.345 12.211 4.104 1.00 . A A . 46 ALA HB2 1 1
18 33785 1 1 42 ALA HB3 H -7.724 11.427 2.568 1.00 . A A . 46 ALA HB3 1 1
18 33786 1 1 42 ALA N N -5.077 11.530 2.870 1.00 . A A . 46 ALA N 1 1
18 33787 1 1 42 ALA O O -5.482 14.986 2.592 1.00 . A A . 46 ALA O 1 1
18 33788 1 1 43 ARG C C -3.194 15.372 4.559 1.00 . A A . 47 ARG C 1 1
18 33789 1 1 43 ARG CA C -4.481 14.858 5.183 1.00 . A A . 47 ARG CA 1 1
18 33790 1 1 43 ARG CB C -4.242 14.420 6.635 1.00 . A A . 47 ARG CB 1 1
18 33791 1 1 43 ARG CD C -3.019 16.450 7.584 1.00 . A A . 47 ARG CD 1 1
18 33792 1 1 43 ARG CG C -4.239 15.548 7.680 1.00 . A A . 47 ARG CG 1 1
18 33793 1 1 43 ARG CZ C -2.184 18.543 8.615 1.00 . A A . 47 ARG CZ 1 1
18 33794 1 1 43 ARG H H -4.982 12.857 4.815 1.00 . A A . 47 ARG H 1 1
18 33795 1 1 43 ARG HA H -5.222 15.638 5.162 1.00 . A A . 47 ARG HA 1 1
18 33796 1 1 43 ARG HB2 H -4.974 13.674 6.909 1.00 . A A . 47 ARG HB2 1 1
18 33797 1 1 43 ARG HB3 H -3.254 13.976 6.622 1.00 . A A . 47 ARG HB3 1 1
18 33798 1 1 43 ARG HD2 H -2.144 15.887 7.877 1.00 . A A . 47 ARG HD2 1 1
18 33799 1 1 43 ARG HD3 H -2.910 16.778 6.560 1.00 . A A . 47 ARG HD3 1 1
18 33800 1 1 43 ARG HE H -4.020 17.732 8.872 1.00 . A A . 47 ARG HE 1 1
18 33801 1 1 43 ARG HG2 H -5.121 16.154 7.540 1.00 . A A . 47 ARG HG2 1 1
18 33802 1 1 43 ARG HG3 H -4.274 15.103 8.662 1.00 . A A . 47 ARG HG3 1 1
18 33803 1 1 43 ARG HH11 H -0.708 17.535 7.576 1.00 . A A . 47 ARG HH11 1 1
18 33804 1 1 43 ARG HH12 H -0.248 19.036 8.216 1.00 . A A . 47 ARG HH12 1 1
18 33805 1 1 43 ARG HH21 H -3.327 19.829 9.739 1.00 . A A . 47 ARG HH21 1 1
18 33806 1 1 43 ARG HH22 H -1.740 20.352 9.456 1.00 . A A . 47 ARG HH22 1 1
18 33807 1 1 43 ARG N N -4.979 13.754 4.416 1.00 . A A . 47 ARG N 1 1
18 33808 1 1 43 ARG NE N -3.139 17.625 8.446 1.00 . A A . 47 ARG NE 1 1
18 33809 1 1 43 ARG NH1 N -0.969 18.352 8.098 1.00 . A A . 47 ARG NH1 1 1
18 33810 1 1 43 ARG NH2 N -2.435 19.642 9.317 1.00 . A A . 47 ARG NH2 1 1
18 33811 1 1 43 ARG O O -3.064 16.557 4.283 1.00 . A A . 47 ARG O 1 1
18 33812 1 1 44 ALA C C -1.015 15.171 2.259 1.00 . A A . 48 ALA C 1 1
18 33813 1 1 44 ALA CA C -0.977 14.889 3.775 1.00 . A A . 48 ALA CA 1 1
18 33814 1 1 44 ALA CB C 0.104 13.898 4.131 1.00 . A A . 48 ALA CB 1 1
18 33815 1 1 44 ALA H H -2.411 13.517 4.498 1.00 . A A . 48 ALA H 1 1
18 33816 1 1 44 ALA HA H -0.754 15.810 4.294 1.00 . A A . 48 ALA HA 1 1
18 33817 1 1 44 ALA HB1 H 0.110 13.757 5.202 1.00 . A A . 48 ALA HB1 1 1
18 33818 1 1 44 ALA HB2 H 1.045 14.323 3.812 1.00 . A A . 48 ALA HB2 1 1
18 33819 1 1 44 ALA HB3 H -0.069 12.960 3.627 1.00 . A A . 48 ALA HB3 1 1
18 33820 1 1 44 ALA N N -2.257 14.477 4.308 1.00 . A A . 48 ALA N 1 1
18 33821 1 1 44 ALA O O -0.018 15.605 1.684 1.00 . A A . 48 ALA O 1 1
18 33822 1 1 45 GLN C C -1.757 14.173 -0.684 1.00 . A A . 49 GLN C 1 1
18 33823 1 1 45 GLN CA C -2.457 15.197 0.198 1.00 . A A . 49 GLN CA 1 1
18 33824 1 1 45 GLN CB C -2.112 16.640 -0.157 1.00 . A A . 49 GLN CB 1 1
18 33825 1 1 45 GLN CD C -2.065 18.627 1.345 1.00 . A A . 49 GLN CD 1 1
18 33826 1 1 45 GLN CG C -2.919 17.603 0.629 1.00 . A A . 49 GLN CG 1 1
18 33827 1 1 45 GLN H H -2.912 14.535 2.170 1.00 . A A . 49 GLN H 1 1
18 33828 1 1 45 GLN HA H -3.517 15.038 0.059 1.00 . A A . 49 GLN HA 1 1
18 33829 1 1 45 GLN HB2 H -1.102 16.833 0.153 1.00 . A A . 49 GLN HB2 1 1
18 33830 1 1 45 GLN HB3 H -2.260 16.831 -1.209 1.00 . A A . 49 GLN HB3 1 1
18 33831 1 1 45 GLN HE21 H -2.077 17.504 2.968 1.00 . A A . 49 GLN HE21 1 1
18 33832 1 1 45 GLN HE22 H -1.137 18.927 3.099 1.00 . A A . 49 GLN HE22 1 1
18 33833 1 1 45 GLN HG2 H -3.665 18.069 0.006 1.00 . A A . 49 GLN HG2 1 1
18 33834 1 1 45 GLN HG3 H -3.355 16.946 1.364 1.00 . A A . 49 GLN HG3 1 1
18 33835 1 1 45 GLN N N -2.192 14.934 1.636 1.00 . A A . 49 GLN N 1 1
18 33836 1 1 45 GLN NE2 N -1.732 18.343 2.587 1.00 . A A . 49 GLN NE2 1 1
18 33837 1 1 45 GLN O O -1.371 14.436 -1.840 1.00 . A A . 49 GLN O 1 1
18 33838 1 1 45 GLN OE1 O -1.745 19.685 0.798 1.00 . A A . 49 GLN OE1 1 1
18 33839 1 1 46 LEU C C -2.196 10.969 -1.323 1.00 . A A . 50 LEU C 1 1
18 33840 1 1 46 LEU CA C -1.101 11.816 -0.696 1.00 . A A . 50 LEU CA 1 1
18 33841 1 1 46 LEU CB C -0.415 11.013 0.403 1.00 . A A . 50 LEU CB 1 1
18 33842 1 1 46 LEU CD1 C 1.270 12.829 0.885 1.00 . A A . 50 LEU CD1 1 1
18 33843 1 1 46 LEU CD2 C 1.521 10.591 1.930 1.00 . A A . 50 LEU CD2 1 1
18 33844 1 1 46 LEU CG C 1.035 11.347 0.713 1.00 . A A . 50 LEU CG 1 1
18 33845 1 1 46 LEU H H -1.986 12.951 0.805 1.00 . A A . 50 LEU H 1 1
18 33846 1 1 46 LEU HA H -0.363 12.080 -1.439 1.00 . A A . 50 LEU HA 1 1
18 33847 1 1 46 LEU HB2 H -0.978 11.174 1.308 1.00 . A A . 50 LEU HB2 1 1
18 33848 1 1 46 LEU HB3 H -0.478 9.965 0.149 1.00 . A A . 50 LEU HB3 1 1
18 33849 1 1 46 LEU HD11 H 0.659 13.201 1.694 1.00 . A A . 50 LEU HD11 1 1
18 33850 1 1 46 LEU HD12 H 2.309 13.007 1.109 1.00 . A A . 50 LEU HD12 1 1
18 33851 1 1 46 LEU HD13 H 1.005 13.340 -0.029 1.00 . A A . 50 LEU HD13 1 1
18 33852 1 1 46 LEU HD21 H 1.415 9.527 1.774 1.00 . A A . 50 LEU HD21 1 1
18 33853 1 1 46 LEU HD22 H 2.560 10.832 2.106 1.00 . A A . 50 LEU HD22 1 1
18 33854 1 1 46 LEU HD23 H 0.938 10.882 2.791 1.00 . A A . 50 LEU HD23 1 1
18 33855 1 1 46 LEU HG H 1.583 10.998 -0.137 1.00 . A A . 50 LEU HG 1 1
18 33856 1 1 46 LEU N N -1.654 13.013 -0.117 1.00 . A A . 50 LEU N 1 1
18 33857 1 1 46 LEU O O -3.297 10.848 -0.781 1.00 . A A . 50 LEU O 1 1
18 33858 1 1 47 THR C C -2.155 8.212 -3.389 1.00 . A A . 51 THR C 1 1
18 33859 1 1 47 THR CA C -2.806 9.583 -3.182 1.00 . A A . 51 THR CA 1 1
18 33860 1 1 47 THR CB C -3.210 10.305 -4.468 1.00 . A A . 51 THR CB 1 1
18 33861 1 1 47 THR CG2 C -3.872 11.589 -4.058 1.00 . A A . 51 THR CG2 1 1
18 33862 1 1 47 THR H H -1.031 10.573 -2.884 1.00 . A A . 51 THR H 1 1
18 33863 1 1 47 THR HA H -3.683 9.431 -2.570 1.00 . A A . 51 THR HA 1 1
18 33864 1 1 47 THR HB H -3.921 9.726 -5.040 1.00 . A A . 51 THR HB 1 1
18 33865 1 1 47 THR HG1 H -2.000 10.035 -5.974 1.00 . A A . 51 THR HG1 1 1
18 33866 1 1 47 THR HG21 H -4.688 11.306 -3.400 1.00 . A A . 51 THR HG21 1 1
18 33867 1 1 47 THR HG22 H -3.150 12.173 -3.503 1.00 . A A . 51 THR HG22 1 1
18 33868 1 1 47 THR HG23 H -4.225 12.129 -4.925 1.00 . A A . 51 THR HG23 1 1
18 33869 1 1 47 THR N N -1.905 10.418 -2.461 1.00 . A A . 51 THR N 1 1
18 33870 1 1 47 THR O O -0.961 8.096 -3.250 1.00 . A A . 51 THR O 1 1
18 33871 1 1 47 THR OG1 O -2.064 10.651 -5.221 1.00 . A A . 51 THR OG1 1 1
18 33872 1 1 48 GLY C C -3.196 4.785 -4.148 1.00 . A A . 52 GLY C 1 1
18 33873 1 1 48 GLY CA C -2.336 5.854 -3.583 1.00 . A A . 52 GLY CA 1 1
18 33874 1 1 48 GLY H H -3.859 7.271 -3.908 1.00 . A A . 52 GLY H 1 1
18 33875 1 1 48 GLY HA2 H -2.139 5.603 -2.552 1.00 . A A . 52 GLY HA2 1 1
18 33876 1 1 48 GLY HA3 H -1.414 5.837 -4.140 1.00 . A A . 52 GLY HA3 1 1
18 33877 1 1 48 GLY N N -2.918 7.176 -3.640 1.00 . A A . 52 GLY N 1 1
18 33878 1 1 48 GLY O O -4.288 5.043 -4.614 1.00 . A A . 52 GLY O 1 1
18 33879 1 1 49 ALA C C -2.597 1.188 -4.089 1.00 . A A . 53 ALA C 1 1
18 33880 1 1 49 ALA CA C -3.413 2.398 -4.486 1.00 . A A . 53 ALA CA 1 1
18 33881 1 1 49 ALA CB C -3.820 2.343 -5.959 1.00 . A A . 53 ALA CB 1 1
18 33882 1 1 49 ALA H H -1.736 3.506 -3.874 1.00 . A A . 53 ALA H 1 1
18 33883 1 1 49 ALA HA H -4.302 2.402 -3.871 1.00 . A A . 53 ALA HA 1 1
18 33884 1 1 49 ALA HB1 H -4.391 3.224 -6.213 1.00 . A A . 53 ALA HB1 1 1
18 33885 1 1 49 ALA HB2 H -4.416 1.461 -6.139 1.00 . A A . 53 ALA HB2 1 1
18 33886 1 1 49 ALA HB3 H -2.932 2.308 -6.573 1.00 . A A . 53 ALA HB3 1 1
18 33887 1 1 49 ALA N N -2.674 3.602 -4.148 1.00 . A A . 53 ALA N 1 1
18 33888 1 1 49 ALA O O -1.384 1.305 -3.884 1.00 . A A . 53 ALA O 1 1
18 33889 1 1 50 LEU C C -3.232 -2.316 -4.247 1.00 . A A . 54 LEU C 1 1
18 33890 1 1 50 LEU CA C -2.536 -1.154 -3.613 1.00 . A A . 54 LEU CA 1 1
18 33891 1 1 50 LEU CB C -2.266 -1.391 -2.087 1.00 . A A . 54 LEU CB 1 1
18 33892 1 1 50 LEU CD1 C -3.716 -3.316 -1.267 1.00 . A A . 54 LEU CD1 1 1
18 33893 1 1 50 LEU CD2 C -3.035 -1.493 0.297 1.00 . A A . 54 LEU CD2 1 1
18 33894 1 1 50 LEU CG C -3.406 -1.821 -1.138 1.00 . A A . 54 LEU CG 1 1
18 33895 1 1 50 LEU H H -4.225 0.051 -3.919 1.00 . A A . 54 LEU H 1 1
18 33896 1 1 50 LEU HA H -1.584 -1.053 -4.114 1.00 . A A . 54 LEU HA 1 1
18 33897 1 1 50 LEU HB2 H -1.502 -2.147 -2.012 1.00 . A A . 54 LEU HB2 1 1
18 33898 1 1 50 LEU HB3 H -1.848 -0.473 -1.702 1.00 . A A . 54 LEU HB3 1 1
18 33899 1 1 50 LEU HD11 H -2.821 -3.887 -1.069 1.00 . A A . 54 LEU HD11 1 1
18 33900 1 1 50 LEU HD12 H -4.485 -3.603 -0.568 1.00 . A A . 54 LEU HD12 1 1
18 33901 1 1 50 LEU HD13 H -4.050 -3.523 -2.274 1.00 . A A . 54 LEU HD13 1 1
18 33902 1 1 50 LEU HD21 H -2.857 -0.432 0.393 1.00 . A A . 54 LEU HD21 1 1
18 33903 1 1 50 LEU HD22 H -3.836 -1.793 0.957 1.00 . A A . 54 LEU HD22 1 1
18 33904 1 1 50 LEU HD23 H -2.133 -2.026 0.562 1.00 . A A . 54 LEU HD23 1 1
18 33905 1 1 50 LEU HG H -4.297 -1.262 -1.388 1.00 . A A . 54 LEU HG 1 1
18 33906 1 1 50 LEU N N -3.246 0.063 -3.887 1.00 . A A . 54 LEU N 1 1
18 33907 1 1 50 LEU O O -4.478 -2.363 -4.303 1.00 . A A . 54 LEU O 1 1
18 33908 1 1 51 PHE C C -2.409 -5.617 -4.519 1.00 . A A . 55 PHE C 1 1
18 33909 1 1 51 PHE CA C -2.925 -4.432 -5.314 1.00 . A A . 55 PHE CA 1 1
18 33910 1 1 51 PHE CB C -2.453 -4.532 -6.772 1.00 . A A . 55 PHE CB 1 1
18 33911 1 1 51 PHE CD1 C -4.217 -3.370 -8.142 1.00 . A A . 55 PHE CD1 1 1
18 33912 1 1 51 PHE CD2 C -2.053 -2.378 -8.017 1.00 . A A . 55 PHE CD2 1 1
18 33913 1 1 51 PHE CE1 C -4.646 -2.343 -8.961 1.00 . A A . 55 PHE CE1 1 1
18 33914 1 1 51 PHE CE2 C -2.476 -1.347 -8.833 1.00 . A A . 55 PHE CE2 1 1
18 33915 1 1 51 PHE CG C -2.918 -3.402 -7.659 1.00 . A A . 55 PHE CG 1 1
18 33916 1 1 51 PHE CZ C -3.774 -1.329 -9.306 1.00 . A A . 55 PHE CZ 1 1
18 33917 1 1 51 PHE H H -1.475 -3.123 -4.591 1.00 . A A . 55 PHE H 1 1
18 33918 1 1 51 PHE HA H -4.005 -4.423 -5.287 1.00 . A A . 55 PHE HA 1 1
18 33919 1 1 51 PHE HB2 H -1.373 -4.542 -6.790 1.00 . A A . 55 PHE HB2 1 1
18 33920 1 1 51 PHE HB3 H -2.820 -5.457 -7.190 1.00 . A A . 55 PHE HB3 1 1
18 33921 1 1 51 PHE HD1 H -4.900 -4.160 -7.868 1.00 . A A . 55 PHE HD1 1 1
18 33922 1 1 51 PHE HD2 H -1.037 -2.390 -7.649 1.00 . A A . 55 PHE HD2 1 1
18 33923 1 1 51 PHE HE1 H -5.662 -2.335 -9.330 1.00 . A A . 55 PHE HE1 1 1
18 33924 1 1 51 PHE HE2 H -1.793 -0.556 -9.102 1.00 . A A . 55 PHE HE2 1 1
18 33925 1 1 51 PHE HZ H -4.105 -0.526 -9.945 1.00 . A A . 55 PHE HZ 1 1
18 33926 1 1 51 PHE N N -2.449 -3.238 -4.701 1.00 . A A . 55 PHE N 1 1
18 33927 1 1 51 PHE O O -1.201 -5.865 -4.462 1.00 . A A . 55 PHE O 1 1
18 33928 1 1 52 TYR C C -3.322 -8.642 -3.998 1.00 . A A . 56 TYR C 1 1
18 33929 1 1 52 TYR CA C -2.940 -7.467 -3.109 1.00 . A A . 56 TYR CA 1 1
18 33930 1 1 52 TYR CB C -3.725 -7.496 -1.757 1.00 . A A . 56 TYR CB 1 1
18 33931 1 1 52 TYR CD1 C -3.055 -9.905 -1.142 1.00 . A A . 56 TYR CD1 1 1
18 33932 1 1 52 TYR CD2 C -3.286 -8.304 0.608 1.00 . A A . 56 TYR CD2 1 1
18 33933 1 1 52 TYR CE1 C -2.728 -10.877 -0.219 1.00 . A A . 56 TYR CE1 1 1
18 33934 1 1 52 TYR CE2 C -2.956 -9.274 1.535 1.00 . A A . 56 TYR CE2 1 1
18 33935 1 1 52 TYR CG C -3.339 -8.594 -0.750 1.00 . A A . 56 TYR CG 1 1
18 33936 1 1 52 TYR CZ C -2.679 -10.557 1.115 1.00 . A A . 56 TYR CZ 1 1
18 33937 1 1 52 TYR H H -4.233 -6.000 -3.868 1.00 . A A . 56 TYR H 1 1
18 33938 1 1 52 TYR HA H -1.876 -7.456 -2.930 1.00 . A A . 56 TYR HA 1 1
18 33939 1 1 52 TYR HB2 H -3.532 -6.556 -1.262 1.00 . A A . 56 TYR HB2 1 1
18 33940 1 1 52 TYR HB3 H -4.792 -7.549 -1.927 1.00 . A A . 56 TYR HB3 1 1
18 33941 1 1 52 TYR HD1 H -3.086 -10.156 -2.192 1.00 . A A . 56 TYR HD1 1 1
18 33942 1 1 52 TYR HD2 H -3.507 -7.300 0.939 1.00 . A A . 56 TYR HD2 1 1
18 33943 1 1 52 TYR HE1 H -2.510 -11.883 -0.549 1.00 . A A . 56 TYR HE1 1 1
18 33944 1 1 52 TYR HE2 H -2.917 -9.028 2.586 1.00 . A A . 56 TYR HE2 1 1
18 33945 1 1 52 TYR HH H -2.973 -11.470 2.777 1.00 . A A . 56 TYR HH 1 1
18 33946 1 1 52 TYR N N -3.299 -6.286 -3.848 1.00 . A A . 56 TYR N 1 1
18 33947 1 1 52 TYR O O -4.516 -8.944 -4.163 1.00 . A A . 56 TYR O 1 1
18 33948 1 1 52 TYR OH O -2.352 -11.522 2.041 1.00 . A A . 56 TYR OH 1 1
18 33949 1 1 53 SER C C -2.000 -11.650 -4.975 1.00 . A A . 57 SER C 1 1
18 33950 1 1 53 SER CA C -2.586 -10.347 -5.499 1.00 . A A . 57 SER CA 1 1
18 33951 1 1 53 SER CB C -1.973 -9.995 -6.861 1.00 . A A . 57 SER CB 1 1
18 33952 1 1 53 SER H H -1.409 -9.021 -4.402 1.00 . A A . 57 SER H 1 1
18 33953 1 1 53 SER HA H -3.652 -10.457 -5.624 1.00 . A A . 57 SER HA 1 1
18 33954 1 1 53 SER HB2 H -0.899 -9.938 -6.764 1.00 . A A . 57 SER HB2 1 1
18 33955 1 1 53 SER HB3 H -2.227 -10.756 -7.582 1.00 . A A . 57 SER HB3 1 1
18 33956 1 1 53 SER HG H -3.234 -8.913 -7.875 1.00 . A A . 57 SER HG 1 1
18 33957 1 1 53 SER N N -2.346 -9.272 -4.578 1.00 . A A . 57 SER N 1 1
18 33958 1 1 53 SER O O -0.808 -11.901 -5.143 1.00 . A A . 57 SER O 1 1
18 33959 1 1 53 SER OG O -2.458 -8.733 -7.330 1.00 . A A . 57 SER OG 1 1
18 33960 1 1 54 GLN C C -1.469 -13.644 -2.579 1.00 . A A . 58 GLN C 1 1
18 33961 1 1 54 GLN CA C -2.488 -13.762 -3.726 1.00 . A A . 58 GLN CA 1 1
18 33962 1 1 54 GLN CB C -1.982 -14.706 -4.831 1.00 . A A . 58 GLN CB 1 1
18 33963 1 1 54 GLN CD C -1.078 -16.965 -5.481 1.00 . A A . 58 GLN CD 1 1
18 33964 1 1 54 GLN CG C -1.666 -16.116 -4.372 1.00 . A A . 58 GLN CG 1 1
18 33965 1 1 54 GLN H H -3.753 -12.116 -4.114 1.00 . A A . 58 GLN H 1 1
18 33966 1 1 54 GLN HA H -3.392 -14.173 -3.304 1.00 . A A . 58 GLN HA 1 1
18 33967 1 1 54 GLN HB2 H -2.741 -14.770 -5.598 1.00 . A A . 58 GLN HB2 1 1
18 33968 1 1 54 GLN HB3 H -1.089 -14.282 -5.268 1.00 . A A . 58 GLN HB3 1 1
18 33969 1 1 54 GLN HE21 H -0.102 -18.026 -4.154 1.00 . A A . 58 GLN HE21 1 1
18 33970 1 1 54 GLN HE22 H 0.122 -18.506 -5.799 1.00 . A A . 58 GLN HE22 1 1
18 33971 1 1 54 GLN HG2 H -0.953 -16.068 -3.562 1.00 . A A . 58 GLN HG2 1 1
18 33972 1 1 54 GLN HG3 H -2.575 -16.579 -4.022 1.00 . A A . 58 GLN HG3 1 1
18 33973 1 1 54 GLN N N -2.844 -12.437 -4.281 1.00 . A A . 58 GLN N 1 1
18 33974 1 1 54 GLN NE2 N -0.271 -17.922 -5.115 1.00 . A A . 58 GLN NE2 1 1
18 33975 1 1 54 GLN O O -1.812 -13.828 -1.412 1.00 . A A . 58 GLN O 1 1
18 33976 1 1 54 GLN OE1 O -1.360 -16.760 -6.666 1.00 . A A . 58 GLN OE1 1 1
18 33977 1 1 55 GLY C C 1.560 -11.882 -2.196 1.00 . A A . 59 GLY C 1 1
18 33978 1 1 55 GLY CA C 0.795 -13.167 -1.957 1.00 . A A . 59 GLY CA 1 1
18 33979 1 1 55 GLY H H -0.064 -13.205 -3.881 1.00 . A A . 59 GLY H 1 1
18 33980 1 1 55 GLY HA2 H 1.476 -14.001 -2.017 1.00 . A A . 59 GLY HA2 1 1
18 33981 1 1 55 GLY HA3 H 0.355 -13.139 -0.970 1.00 . A A . 59 GLY HA3 1 1
18 33982 1 1 55 GLY N N -0.250 -13.335 -2.922 1.00 . A A . 59 GLY N 1 1
18 33983 1 1 55 GLY O O 2.012 -11.234 -1.245 1.00 . A A . 59 GLY O 1 1
18 33984 1 1 56 VAL C C 1.517 -9.062 -3.439 1.00 . A A . 60 VAL C 1 1
18 33985 1 1 56 VAL CA C 2.394 -10.271 -3.771 1.00 . A A . 60 VAL CA 1 1
18 33986 1 1 56 VAL CB C 2.970 -10.199 -5.231 1.00 . A A . 60 VAL CB 1 1
18 33987 1 1 56 VAL CG1 C 4.011 -11.282 -5.453 1.00 . A A . 60 VAL CG1 1 1
18 33988 1 1 56 VAL CG2 C 1.882 -10.279 -6.298 1.00 . A A . 60 VAL CG2 1 1
18 33989 1 1 56 VAL H H 1.361 -12.041 -4.194 1.00 . A A . 60 VAL H 1 1
18 33990 1 1 56 VAL HA H 3.221 -10.234 -3.075 1.00 . A A . 60 VAL HA 1 1
18 33991 1 1 56 VAL HB H 3.487 -9.254 -5.322 1.00 . A A . 60 VAL HB 1 1
18 33992 1 1 56 VAL HG11 H 3.567 -12.252 -5.290 1.00 . A A . 60 VAL HG11 1 1
18 33993 1 1 56 VAL HG12 H 4.372 -11.226 -6.468 1.00 . A A . 60 VAL HG12 1 1
18 33994 1 1 56 VAL HG13 H 4.832 -11.140 -4.766 1.00 . A A . 60 VAL HG13 1 1
18 33995 1 1 56 VAL HG21 H 1.333 -11.202 -6.187 1.00 . A A . 60 VAL HG21 1 1
18 33996 1 1 56 VAL HG22 H 1.206 -9.446 -6.176 1.00 . A A . 60 VAL HG22 1 1
18 33997 1 1 56 VAL HG23 H 2.330 -10.238 -7.279 1.00 . A A . 60 VAL HG23 1 1
18 33998 1 1 56 VAL N N 1.712 -11.496 -3.458 1.00 . A A . 60 VAL N 1 1
18 33999 1 1 56 VAL O O 0.439 -8.837 -4.019 1.00 . A A . 60 VAL O 1 1
18 34000 1 1 57 PHE C C 2.020 -5.988 -2.531 1.00 . A A . 61 PHE C 1 1
18 34001 1 1 57 PHE CA C 1.285 -7.203 -1.955 1.00 . A A . 61 PHE CA 1 1
18 34002 1 1 57 PHE CB C 1.502 -7.314 -0.477 1.00 . A A . 61 PHE CB 1 1
18 34003 1 1 57 PHE CD1 C -0.555 -5.999 0.208 1.00 . A A . 61 PHE CD1 1 1
18 34004 1 1 57 PHE CD2 C 1.195 -6.422 1.769 1.00 . A A . 61 PHE CD2 1 1
18 34005 1 1 57 PHE CE1 C -1.272 -5.351 1.209 1.00 . A A . 61 PHE CE1 1 1
18 34006 1 1 57 PHE CE2 C 0.515 -5.815 2.747 1.00 . A A . 61 PHE CE2 1 1
18 34007 1 1 57 PHE CG C 0.695 -6.532 0.495 1.00 . A A . 61 PHE CG 1 1
18 34008 1 1 57 PHE CZ C -0.722 -5.272 2.484 1.00 . A A . 61 PHE CZ 1 1
18 34009 1 1 57 PHE H H 2.748 -8.663 -1.950 1.00 . A A . 61 PHE H 1 1
18 34010 1 1 57 PHE HA H 0.229 -7.209 -2.171 1.00 . A A . 61 PHE HA 1 1
18 34011 1 1 57 PHE HB2 H 1.347 -8.351 -0.223 1.00 . A A . 61 PHE HB2 1 1
18 34012 1 1 57 PHE HB3 H 2.547 -7.109 -0.294 1.00 . A A . 61 PHE HB3 1 1
18 34013 1 1 57 PHE HD1 H -0.958 -6.074 -0.790 1.00 . A A . 61 PHE HD1 1 1
18 34014 1 1 57 PHE HD2 H 2.167 -6.839 1.982 1.00 . A A . 61 PHE HD2 1 1
18 34015 1 1 57 PHE HE1 H -2.251 -4.924 1.024 1.00 . A A . 61 PHE HE1 1 1
18 34016 1 1 57 PHE HE2 H 0.979 -5.792 3.727 1.00 . A A . 61 PHE HE2 1 1
18 34017 1 1 57 PHE HZ H -1.242 -4.788 3.289 1.00 . A A . 61 PHE HZ 1 1
18 34018 1 1 57 PHE N N 1.941 -8.367 -2.444 1.00 . A A . 61 PHE N 1 1
18 34019 1 1 57 PHE O O 3.158 -5.718 -2.159 1.00 . A A . 61 PHE O 1 1
18 34020 1 1 58 PHE C C 1.330 -2.891 -3.689 1.00 . A A . 62 PHE C 1 1
18 34021 1 1 58 PHE CA C 2.054 -4.160 -4.077 1.00 . A A . 62 PHE CA 1 1
18 34022 1 1 58 PHE CB C 2.041 -4.333 -5.615 1.00 . A A . 62 PHE CB 1 1
18 34023 1 1 58 PHE CD1 C 4.054 -3.259 -6.685 1.00 . A A . 62 PHE CD1 1 1
18 34024 1 1 58 PHE CD2 C 1.971 -2.106 -6.827 1.00 . A A . 62 PHE CD2 1 1
18 34025 1 1 58 PHE CE1 C 4.665 -2.238 -7.391 1.00 . A A . 62 PHE CE1 1 1
18 34026 1 1 58 PHE CE2 C 2.579 -1.087 -7.531 1.00 . A A . 62 PHE CE2 1 1
18 34027 1 1 58 PHE CG C 2.704 -3.208 -6.391 1.00 . A A . 62 PHE CG 1 1
18 34028 1 1 58 PHE CZ C 3.929 -1.154 -7.814 1.00 . A A . 62 PHE CZ 1 1
18 34029 1 1 58 PHE H H 0.497 -5.537 -3.722 1.00 . A A . 62 PHE H 1 1
18 34030 1 1 58 PHE HA H 3.078 -4.125 -3.736 1.00 . A A . 62 PHE HA 1 1
18 34031 1 1 58 PHE HB2 H 2.559 -5.245 -5.866 1.00 . A A . 62 PHE HB2 1 1
18 34032 1 1 58 PHE HB3 H 1.017 -4.406 -5.949 1.00 . A A . 62 PHE HB3 1 1
18 34033 1 1 58 PHE HD1 H 4.636 -4.107 -6.355 1.00 . A A . 62 PHE HD1 1 1
18 34034 1 1 58 PHE HD2 H 0.916 -2.049 -6.606 1.00 . A A . 62 PHE HD2 1 1
18 34035 1 1 58 PHE HE1 H 5.722 -2.289 -7.610 1.00 . A A . 62 PHE HE1 1 1
18 34036 1 1 58 PHE HE2 H 1.998 -0.241 -7.867 1.00 . A A . 62 PHE HE2 1 1
18 34037 1 1 58 PHE HZ H 4.406 -0.359 -8.367 1.00 . A A . 62 PHE HZ 1 1
18 34038 1 1 58 PHE N N 1.411 -5.297 -3.444 1.00 . A A . 62 PHE N 1 1
18 34039 1 1 58 PHE O O 0.133 -2.773 -3.921 1.00 . A A . 62 PHE O 1 1
18 34040 1 1 59 GLN C C 2.401 0.408 -3.048 1.00 . A A . 63 GLN C 1 1
18 34041 1 1 59 GLN CA C 1.442 -0.700 -2.728 1.00 . A A . 63 GLN CA 1 1
18 34042 1 1 59 GLN CB C 1.034 -0.691 -1.233 1.00 . A A . 63 GLN CB 1 1
18 34043 1 1 59 GLN CD C 1.028 1.744 -0.337 1.00 . A A . 63 GLN CD 1 1
18 34044 1 1 59 GLN CG C 0.215 0.540 -0.783 1.00 . A A . 63 GLN CG 1 1
18 34045 1 1 59 GLN H H 2.994 -2.084 -2.935 1.00 . A A . 63 GLN H 1 1
18 34046 1 1 59 GLN HA H 0.557 -0.567 -3.335 1.00 . A A . 63 GLN HA 1 1
18 34047 1 1 59 GLN HB2 H 0.449 -1.576 -1.024 1.00 . A A . 63 GLN HB2 1 1
18 34048 1 1 59 GLN HB3 H 1.935 -0.728 -0.638 1.00 . A A . 63 GLN HB3 1 1
18 34049 1 1 59 GLN HE21 H -0.362 2.964 -1.015 1.00 . A A . 63 GLN HE21 1 1
18 34050 1 1 59 GLN HE22 H 1.013 3.702 -0.285 1.00 . A A . 63 GLN HE22 1 1
18 34051 1 1 59 GLN HG2 H -0.358 0.870 -1.638 1.00 . A A . 63 GLN HG2 1 1
18 34052 1 1 59 GLN HG3 H -0.468 0.252 -0.001 1.00 . A A . 63 GLN HG3 1 1
18 34053 1 1 59 GLN N N 2.035 -1.961 -3.103 1.00 . A A . 63 GLN N 1 1
18 34054 1 1 59 GLN NE2 N 0.505 2.913 -0.566 1.00 . A A . 63 GLN NE2 1 1
18 34055 1 1 59 GLN O O 3.618 0.256 -2.876 1.00 . A A . 63 GLN O 1 1
18 34056 1 1 59 GLN OE1 O 2.113 1.622 0.196 1.00 . A A . 63 GLN OE1 1 1
18 34057 1 1 60 TRP C C 1.814 3.842 -3.540 1.00 . A A . 64 TRP C 1 1
18 34058 1 1 60 TRP CA C 2.672 2.626 -3.830 1.00 . A A . 64 TRP CA 1 1
18 34059 1 1 60 TRP CB C 3.203 2.654 -5.276 1.00 . A A . 64 TRP CB 1 1
18 34060 1 1 60 TRP CD1 C 2.593 4.310 -7.081 1.00 . A A . 64 TRP CD1 1 1
18 34061 1 1 60 TRP CD2 C 1.084 2.691 -6.831 1.00 . A A . 64 TRP CD2 1 1
18 34062 1 1 60 TRP CE2 C 0.672 3.549 -7.864 1.00 . A A . 64 TRP CE2 1 1
18 34063 1 1 60 TRP CE3 C 0.278 1.606 -6.503 1.00 . A A . 64 TRP CE3 1 1
18 34064 1 1 60 TRP CG C 2.327 3.193 -6.351 1.00 . A A . 64 TRP CG 1 1
18 34065 1 1 60 TRP CH2 C -1.267 2.295 -8.218 1.00 . A A . 64 TRP CH2 1 1
18 34066 1 1 60 TRP CZ2 C -0.496 3.357 -8.564 1.00 . A A . 64 TRP CZ2 1 1
18 34067 1 1 60 TRP CZ3 C -0.892 1.424 -7.197 1.00 . A A . 64 TRP CZ3 1 1
18 34068 1 1 60 TRP H H 0.926 1.524 -3.801 1.00 . A A . 64 TRP H 1 1
18 34069 1 1 60 TRP HA H 3.509 2.549 -3.139 1.00 . A A . 64 TRP HA 1 1
18 34070 1 1 60 TRP HB2 H 4.028 3.350 -5.284 1.00 . A A . 64 TRP HB2 1 1
18 34071 1 1 60 TRP HB3 H 3.527 1.664 -5.556 1.00 . A A . 64 TRP HB3 1 1
18 34072 1 1 60 TRP HD1 H 3.474 4.919 -6.952 1.00 . A A . 64 TRP HD1 1 1
18 34073 1 1 60 TRP HE1 H 1.617 5.261 -8.630 1.00 . A A . 64 TRP HE1 1 1
18 34074 1 1 60 TRP HE3 H 0.551 0.919 -5.715 1.00 . A A . 64 TRP HE3 1 1
18 34075 1 1 60 TRP HH2 H -2.195 2.112 -8.740 1.00 . A A . 64 TRP HH2 1 1
18 34076 1 1 60 TRP HZ2 H -0.804 4.022 -9.358 1.00 . A A . 64 TRP HZ2 1 1
18 34077 1 1 60 TRP HZ3 H -1.559 0.614 -6.939 1.00 . A A . 64 TRP HZ3 1 1
18 34078 1 1 60 TRP N N 1.882 1.477 -3.583 1.00 . A A . 64 TRP N 1 1
18 34079 1 1 60 TRP NE1 N 1.621 4.517 -7.995 1.00 . A A . 64 TRP NE1 1 1
18 34080 1 1 60 TRP O O 0.567 3.726 -3.450 1.00 . A A . 64 TRP O 1 1
18 34081 1 1 61 LEU C C 2.317 7.374 -3.780 1.00 . A A . 65 LEU C 1 1
18 34082 1 1 61 LEU CA C 1.680 6.179 -3.122 1.00 . A A . 65 LEU CA 1 1
18 34083 1 1 61 LEU CB C 1.529 6.443 -1.620 1.00 . A A . 65 LEU CB 1 1
18 34084 1 1 61 LEU CD1 C 2.469 7.420 0.430 1.00 . A A . 65 LEU CD1 1 1
18 34085 1 1 61 LEU CD2 C 3.569 5.430 -0.528 1.00 . A A . 65 LEU CD2 1 1
18 34086 1 1 61 LEU CG C 2.809 6.715 -0.847 1.00 . A A . 65 LEU CG 1 1
18 34087 1 1 61 LEU H H 3.401 5.028 -3.490 1.00 . A A . 65 LEU H 1 1
18 34088 1 1 61 LEU HA H 0.696 6.057 -3.543 1.00 . A A . 65 LEU HA 1 1
18 34089 1 1 61 LEU HB2 H 0.874 7.293 -1.492 1.00 . A A . 65 LEU HB2 1 1
18 34090 1 1 61 LEU HB3 H 1.051 5.586 -1.170 1.00 . A A . 65 LEU HB3 1 1
18 34091 1 1 61 LEU HD11 H 1.805 6.805 1.018 1.00 . A A . 65 LEU HD11 1 1
18 34092 1 1 61 LEU HD12 H 3.379 7.615 0.978 1.00 . A A . 65 LEU HD12 1 1
18 34093 1 1 61 LEU HD13 H 1.984 8.356 0.196 1.00 . A A . 65 LEU HD13 1 1
18 34094 1 1 61 LEU HD21 H 3.824 4.928 -1.451 1.00 . A A . 65 LEU HD21 1 1
18 34095 1 1 61 LEU HD22 H 4.473 5.669 0.013 1.00 . A A . 65 LEU HD22 1 1
18 34096 1 1 61 LEU HD23 H 2.951 4.781 0.074 1.00 . A A . 65 LEU HD23 1 1
18 34097 1 1 61 LEU HG H 3.427 7.335 -1.476 1.00 . A A . 65 LEU HG 1 1
18 34098 1 1 61 LEU N N 2.423 4.980 -3.398 1.00 . A A . 65 LEU N 1 1
18 34099 1 1 61 LEU O O 3.533 7.414 -3.965 1.00 . A A . 65 LEU O 1 1
18 34100 1 1 62 GLU C C 1.776 10.624 -3.621 1.00 . A A . 66 GLU C 1 1
18 34101 1 1 62 GLU CA C 1.882 9.556 -4.716 1.00 . A A . 66 GLU CA 1 1
18 34102 1 1 62 GLU CB C 0.854 9.952 -5.775 1.00 . A A . 66 GLU CB 1 1
18 34103 1 1 62 GLU CD C -0.713 9.511 -7.699 1.00 . A A . 66 GLU CD 1 1
18 34104 1 1 62 GLU CG C 0.428 8.932 -6.833 1.00 . A A . 66 GLU CG 1 1
18 34105 1 1 62 GLU H H 0.536 8.205 -3.912 1.00 . A A . 66 GLU H 1 1
18 34106 1 1 62 GLU HA H 2.870 9.506 -5.147 1.00 . A A . 66 GLU HA 1 1
18 34107 1 1 62 GLU HB2 H -0.044 10.283 -5.276 1.00 . A A . 66 GLU HB2 1 1
18 34108 1 1 62 GLU HB3 H 1.277 10.798 -6.298 1.00 . A A . 66 GLU HB3 1 1
18 34109 1 1 62 GLU HG2 H 1.275 8.696 -7.459 1.00 . A A . 66 GLU HG2 1 1
18 34110 1 1 62 GLU HG3 H 0.073 8.042 -6.337 1.00 . A A . 66 GLU HG3 1 1
18 34111 1 1 62 GLU N N 1.495 8.323 -4.116 1.00 . A A . 66 GLU N 1 1
18 34112 1 1 62 GLU O O 0.717 10.782 -3.034 1.00 . A A . 66 GLU O 1 1
18 34113 1 1 62 GLU OE1 O -0.444 10.332 -8.599 1.00 . A A . 66 GLU OE1 1 1
18 34114 1 1 62 GLU OE2 O -1.912 9.210 -7.433 1.00 . A A . 66 GLU OE2 1 1
18 34115 1 1 63 GLY C C 3.915 13.260 -2.356 1.00 . A A . 67 GLY C 1 1
18 34116 1 1 63 GLY CA C 2.727 12.349 -2.330 1.00 . A A . 67 GLY CA 1 1
18 34117 1 1 63 GLY H H 3.672 11.169 -3.804 1.00 . A A . 67 GLY H 1 1
18 34118 1 1 63 GLY HA2 H 2.683 11.862 -1.367 1.00 . A A . 67 GLY HA2 1 1
18 34119 1 1 63 GLY HA3 H 1.808 12.897 -2.496 1.00 . A A . 67 GLY HA3 1 1
18 34120 1 1 63 GLY N N 2.814 11.338 -3.347 1.00 . A A . 67 GLY N 1 1
18 34121 1 1 63 GLY O O 4.808 13.046 -3.139 1.00 . A A . 67 GLY O 1 1
18 34122 1 1 64 HIS C C 6.207 14.307 -0.691 1.00 . A A . 68 HIS C 1 1
18 34123 1 1 64 HIS CA C 5.120 15.129 -1.409 1.00 . A A . 68 HIS CA 1 1
18 34124 1 1 64 HIS CB C 4.815 16.438 -0.635 1.00 . A A . 68 HIS CB 1 1
18 34125 1 1 64 HIS CD2 C 6.728 18.033 -0.956 1.00 . A A . 68 HIS CD2 1 1
18 34126 1 1 64 HIS CE1 C 7.735 17.792 0.966 1.00 . A A . 68 HIS CE1 1 1
18 34127 1 1 64 HIS CG C 6.021 17.204 -0.259 1.00 . A A . 68 HIS CG 1 1
18 34128 1 1 64 HIS H H 3.128 14.473 -0.994 1.00 . A A . 68 HIS H 1 1
18 34129 1 1 64 HIS HA H 5.454 15.361 -2.407 1.00 . A A . 68 HIS HA 1 1
18 34130 1 1 64 HIS HB2 H 4.196 17.092 -1.231 1.00 . A A . 68 HIS HB2 1 1
18 34131 1 1 64 HIS HB3 H 4.305 16.232 0.278 1.00 . A A . 68 HIS HB3 1 1
18 34132 1 1 64 HIS HD1 H 6.283 16.606 1.745 1.00 . A A . 68 HIS HD1 1 1
18 34133 1 1 64 HIS HD2 H 6.379 18.307 -1.938 1.00 . A A . 68 HIS HD2 1 1
18 34134 1 1 64 HIS HE1 H 8.444 17.817 1.781 1.00 . A A . 68 HIS HE1 1 1
18 34135 1 1 64 HIS HE2 H 8.308 19.252 -0.308 1.00 . A A . 68 HIS HE2 1 1
18 34136 1 1 64 HIS N N 3.924 14.291 -1.534 1.00 . A A . 68 HIS N 1 1
18 34137 1 1 64 HIS ND1 N 6.652 17.070 0.960 1.00 . A A . 68 HIS ND1 1 1
18 34138 1 1 64 HIS NE2 N 7.815 18.402 -0.196 1.00 . A A . 68 HIS NE2 1 1
18 34139 1 1 64 HIS O O 5.946 13.809 0.381 1.00 . A A . 68 HIS O 1 1
18 34140 1 1 65 PRO C C 8.636 13.004 0.654 1.00 . A A . 69 PRO C 1 1
18 34141 1 1 65 PRO CA C 8.569 13.339 -0.835 1.00 . A A . 69 PRO CA 1 1
18 34142 1 1 65 PRO CB C 9.820 14.118 -1.268 1.00 . A A . 69 PRO CB 1 1
18 34143 1 1 65 PRO CD C 7.890 14.965 -2.441 1.00 . A A . 69 PRO CD 1 1
18 34144 1 1 65 PRO CG C 9.329 15.250 -2.125 1.00 . A A . 69 PRO CG 1 1
18 34145 1 1 65 PRO HA H 8.558 12.402 -1.371 1.00 . A A . 69 PRO HA 1 1
18 34146 1 1 65 PRO HB2 H 10.319 14.486 -0.385 1.00 . A A . 69 PRO HB2 1 1
18 34147 1 1 65 PRO HB3 H 10.485 13.468 -1.816 1.00 . A A . 69 PRO HB3 1 1
18 34148 1 1 65 PRO HD2 H 7.351 15.896 -2.532 1.00 . A A . 69 PRO HD2 1 1
18 34149 1 1 65 PRO HD3 H 7.799 14.382 -3.345 1.00 . A A . 69 PRO HD3 1 1
18 34150 1 1 65 PRO HG2 H 9.408 16.180 -1.581 1.00 . A A . 69 PRO HG2 1 1
18 34151 1 1 65 PRO HG3 H 9.910 15.299 -3.033 1.00 . A A . 69 PRO HG3 1 1
18 34152 1 1 65 PRO N N 7.449 14.212 -1.277 1.00 . A A . 69 PRO N 1 1
18 34153 1 1 65 PRO O O 8.653 11.842 1.030 1.00 . A A . 69 PRO O 1 1
18 34154 1 1 66 ALA C C 7.578 13.156 3.551 1.00 . A A . 70 ALA C 1 1
18 34155 1 1 66 ALA CA C 8.782 13.763 2.917 1.00 . A A . 70 ALA CA 1 1
18 34156 1 1 66 ALA CB C 9.222 14.972 3.648 1.00 . A A . 70 ALA CB 1 1
18 34157 1 1 66 ALA H H 8.552 14.915 1.148 1.00 . A A . 70 ALA H 1 1
18 34158 1 1 66 ALA HA H 9.533 13.006 3.009 1.00 . A A . 70 ALA HA 1 1
18 34159 1 1 66 ALA HB1 H 10.179 15.289 3.263 1.00 . A A . 70 ALA HB1 1 1
18 34160 1 1 66 ALA HB2 H 9.317 14.688 4.686 1.00 . A A . 70 ALA HB2 1 1
18 34161 1 1 66 ALA HB3 H 8.474 15.740 3.500 1.00 . A A . 70 ALA HB3 1 1
18 34162 1 1 66 ALA N N 8.631 14.005 1.494 1.00 . A A . 70 ALA N 1 1
18 34163 1 1 66 ALA O O 7.704 12.434 4.515 1.00 . A A . 70 ALA O 1 1
18 34164 1 1 67 ALA C C 5.211 11.377 3.180 1.00 . A A . 71 ALA C 1 1
18 34165 1 1 67 ALA CA C 5.221 12.844 3.515 1.00 . A A . 71 ALA CA 1 1
18 34166 1 1 67 ALA CB C 4.076 13.485 2.839 1.00 . A A . 71 ALA CB 1 1
18 34167 1 1 67 ALA H H 6.403 13.998 2.219 1.00 . A A . 71 ALA H 1 1
18 34168 1 1 67 ALA HA H 5.171 13.027 4.575 1.00 . A A . 71 ALA HA 1 1
18 34169 1 1 67 ALA HB1 H 4.219 13.194 1.805 1.00 . A A . 71 ALA HB1 1 1
18 34170 1 1 67 ALA HB2 H 3.133 13.101 3.199 1.00 . A A . 71 ALA HB2 1 1
18 34171 1 1 67 ALA HB3 H 4.153 14.555 2.952 1.00 . A A . 71 ALA HB3 1 1
18 34172 1 1 67 ALA N N 6.441 13.417 3.009 1.00 . A A . 71 ALA N 1 1
18 34173 1 1 67 ALA O O 4.766 10.524 3.961 1.00 . A A . 71 ALA O 1 1
18 34174 1 1 68 VAL C C 6.828 9.025 2.382 1.00 . A A . 72 VAL C 1 1
18 34175 1 1 68 VAL CA C 5.855 9.768 1.492 1.00 . A A . 72 VAL CA 1 1
18 34176 1 1 68 VAL CB C 6.420 9.748 0.048 1.00 . A A . 72 VAL CB 1 1
18 34177 1 1 68 VAL CG1 C 6.009 8.527 -0.659 1.00 . A A . 72 VAL CG1 1 1
18 34178 1 1 68 VAL CG2 C 6.000 10.926 -0.742 1.00 . A A . 72 VAL CG2 1 1
18 34179 1 1 68 VAL H H 6.063 11.856 1.468 1.00 . A A . 72 VAL H 1 1
18 34180 1 1 68 VAL HA H 4.886 9.293 1.510 1.00 . A A . 72 VAL HA 1 1
18 34181 1 1 68 VAL HB H 7.499 9.752 0.110 1.00 . A A . 72 VAL HB 1 1
18 34182 1 1 68 VAL HG11 H 6.320 7.655 -0.107 1.00 . A A . 72 VAL HG11 1 1
18 34183 1 1 68 VAL HG12 H 4.932 8.605 -0.697 1.00 . A A . 72 VAL HG12 1 1
18 34184 1 1 68 VAL HG13 H 6.444 8.566 -1.651 1.00 . A A . 72 VAL HG13 1 1
18 34185 1 1 68 VAL HG21 H 4.921 10.973 -0.770 1.00 . A A . 72 VAL HG21 1 1
18 34186 1 1 68 VAL HG22 H 6.423 11.799 -0.260 1.00 . A A . 72 VAL HG22 1 1
18 34187 1 1 68 VAL HG23 H 6.400 10.831 -1.742 1.00 . A A . 72 VAL HG23 1 1
18 34188 1 1 68 VAL N N 5.740 11.102 2.004 1.00 . A A . 72 VAL N 1 1
18 34189 1 1 68 VAL O O 6.576 7.932 2.810 1.00 . A A . 72 VAL O 1 1
18 34190 1 1 69 ALA C C 8.506 8.959 4.979 1.00 . A A . 73 ALA C 1 1
18 34191 1 1 69 ALA CA C 8.953 9.098 3.534 1.00 . A A . 73 ALA CA 1 1
18 34192 1 1 69 ALA CB C 10.174 9.917 3.488 1.00 . A A . 73 ALA CB 1 1
18 34193 1 1 69 ALA H H 8.071 10.560 2.285 1.00 . A A . 73 ALA H 1 1
18 34194 1 1 69 ALA HA H 9.180 8.132 3.116 1.00 . A A . 73 ALA HA 1 1
18 34195 1 1 69 ALA HB1 H 9.927 10.903 3.865 1.00 . A A . 73 ALA HB1 1 1
18 34196 1 1 69 ALA HB2 H 10.872 9.379 4.113 1.00 . A A . 73 ALA HB2 1 1
18 34197 1 1 69 ALA HB3 H 10.530 9.953 2.471 1.00 . A A . 73 ALA HB3 1 1
18 34198 1 1 69 ALA N N 7.926 9.672 2.688 1.00 . A A . 73 ALA N 1 1
18 34199 1 1 69 ALA O O 8.964 8.091 5.710 1.00 . A A . 73 ALA O 1 1
18 34200 1 1 70 GLU C C 6.192 8.587 6.825 1.00 . A A . 74 GLU C 1 1
18 34201 1 1 70 GLU CA C 7.073 9.813 6.720 1.00 . A A . 74 GLU CA 1 1
18 34202 1 1 70 GLU CB C 6.325 11.152 6.954 1.00 . A A . 74 GLU CB 1 1
18 34203 1 1 70 GLU CD C 4.891 10.739 9.027 1.00 . A A . 74 GLU CD 1 1
18 34204 1 1 70 GLU CG C 5.977 11.554 8.390 1.00 . A A . 74 GLU CG 1 1
18 34205 1 1 70 GLU H H 7.421 10.554 4.768 1.00 . A A . 74 GLU H 1 1
18 34206 1 1 70 GLU HA H 7.852 9.665 7.454 1.00 . A A . 74 GLU HA 1 1
18 34207 1 1 70 GLU HB2 H 6.944 11.938 6.552 1.00 . A A . 74 GLU HB2 1 1
18 34208 1 1 70 GLU HB3 H 5.411 11.126 6.377 1.00 . A A . 74 GLU HB3 1 1
18 34209 1 1 70 GLU HG2 H 6.862 11.455 9.001 1.00 . A A . 74 GLU HG2 1 1
18 34210 1 1 70 GLU HG3 H 5.677 12.592 8.384 1.00 . A A . 74 GLU HG3 1 1
18 34211 1 1 70 GLU N N 7.648 9.829 5.388 1.00 . A A . 74 GLU N 1 1
18 34212 1 1 70 GLU O O 6.119 7.965 7.863 1.00 . A A . 74 GLU O 1 1
18 34213 1 1 70 GLU OE1 O 3.720 10.815 8.570 1.00 . A A . 74 GLU OE1 1 1
18 34214 1 1 70 GLU OE2 O 5.179 10.051 10.034 1.00 . A A . 74 GLU OE2 1 1
18 34215 1 1 71 VAL C C 5.856 5.805 5.550 1.00 . A A . 75 VAL C 1 1
18 34216 1 1 71 VAL CA C 4.876 6.974 5.789 1.00 . A A . 75 VAL CA 1 1
18 34217 1 1 71 VAL CB C 3.627 6.903 4.882 1.00 . A A . 75 VAL CB 1 1
18 34218 1 1 71 VAL CG1 C 3.945 6.648 3.435 1.00 . A A . 75 VAL CG1 1 1
18 34219 1 1 71 VAL CG2 C 2.671 5.896 5.419 1.00 . A A . 75 VAL CG2 1 1
18 34220 1 1 71 VAL H H 5.535 8.732 4.923 1.00 . A A . 75 VAL H 1 1
18 34221 1 1 71 VAL HA H 4.564 6.886 6.821 1.00 . A A . 75 VAL HA 1 1
18 34222 1 1 71 VAL HB H 3.138 7.866 4.936 1.00 . A A . 75 VAL HB 1 1
18 34223 1 1 71 VAL HG11 H 4.492 5.722 3.346 1.00 . A A . 75 VAL HG11 1 1
18 34224 1 1 71 VAL HG12 H 3.026 6.586 2.870 1.00 . A A . 75 VAL HG12 1 1
18 34225 1 1 71 VAL HG13 H 4.547 7.459 3.051 1.00 . A A . 75 VAL HG13 1 1
18 34226 1 1 71 VAL HG21 H 3.202 4.962 5.525 1.00 . A A . 75 VAL HG21 1 1
18 34227 1 1 71 VAL HG22 H 2.327 6.234 6.384 1.00 . A A . 75 VAL HG22 1 1
18 34228 1 1 71 VAL HG23 H 1.845 5.786 4.735 1.00 . A A . 75 VAL HG23 1 1
18 34229 1 1 71 VAL N N 5.564 8.193 5.740 1.00 . A A . 75 VAL N 1 1
18 34230 1 1 71 VAL O O 5.689 4.769 6.150 1.00 . A A . 75 VAL O 1 1
18 34231 1 1 72 MET C C 8.561 4.591 5.803 1.00 . A A . 76 MET C 1 1
18 34232 1 1 72 MET CA C 7.960 4.988 4.486 1.00 . A A . 76 MET CA 1 1
18 34233 1 1 72 MET CB C 9.073 5.493 3.548 1.00 . A A . 76 MET CB 1 1
18 34234 1 1 72 MET CE C 6.965 3.676 1.689 1.00 . A A . 76 MET CE 1 1
18 34235 1 1 72 MET CG C 8.640 5.838 2.135 1.00 . A A . 76 MET CG 1 1
18 34236 1 1 72 MET H H 6.979 6.769 4.069 1.00 . A A . 76 MET H 1 1
18 34237 1 1 72 MET HA H 7.505 4.115 4.054 1.00 . A A . 76 MET HA 1 1
18 34238 1 1 72 MET HB2 H 9.500 6.380 3.989 1.00 . A A . 76 MET HB2 1 1
18 34239 1 1 72 MET HB3 H 9.858 4.761 3.483 1.00 . A A . 76 MET HB3 1 1
18 34240 1 1 72 MET HE1 H 6.233 4.428 1.943 1.00 . A A . 76 MET HE1 1 1
18 34241 1 1 72 MET HE2 H 6.563 2.982 0.966 1.00 . A A . 76 MET HE2 1 1
18 34242 1 1 72 MET HE3 H 7.314 3.126 2.549 1.00 . A A . 76 MET HE3 1 1
18 34243 1 1 72 MET HG2 H 7.649 6.222 2.298 1.00 . A A . 76 MET HG2 1 1
18 34244 1 1 72 MET HG3 H 9.273 6.584 1.685 1.00 . A A . 76 MET HG3 1 1
18 34245 1 1 72 MET N N 6.909 5.993 4.676 1.00 . A A . 76 MET N 1 1
18 34246 1 1 72 MET O O 8.596 3.434 6.115 1.00 . A A . 76 MET O 1 1
18 34247 1 1 72 MET SD S 8.386 4.469 1.000 1.00 . A A . 76 MET SD 1 1
18 34248 1 1 73 SER C C 8.625 4.472 8.778 1.00 . A A . 77 SER C 1 1
18 34249 1 1 73 SER CA C 9.552 5.331 7.902 1.00 . A A . 77 SER CA 1 1
18 34250 1 1 73 SER CB C 9.901 6.681 8.558 1.00 . A A . 77 SER CB 1 1
18 34251 1 1 73 SER H H 8.907 6.490 6.256 1.00 . A A . 77 SER H 1 1
18 34252 1 1 73 SER HA H 10.450 4.744 7.786 1.00 . A A . 77 SER HA 1 1
18 34253 1 1 73 SER HB2 H 10.223 6.552 9.579 1.00 . A A . 77 SER HB2 1 1
18 34254 1 1 73 SER HB3 H 10.676 7.172 7.988 1.00 . A A . 77 SER HB3 1 1
18 34255 1 1 73 SER HG H 8.852 8.037 7.715 1.00 . A A . 77 SER HG 1 1
18 34256 1 1 73 SER N N 8.968 5.565 6.586 1.00 . A A . 77 SER N 1 1
18 34257 1 1 73 SER O O 9.081 3.529 9.429 1.00 . A A . 77 SER O 1 1
18 34258 1 1 73 SER OG O 8.783 7.551 8.545 1.00 . A A . 77 SER OG 1 1
18 34259 1 1 74 HIS C C 6.256 2.529 8.855 1.00 . A A . 78 HIS C 1 1
18 34260 1 1 74 HIS CA C 6.355 3.930 9.493 1.00 . A A . 78 HIS CA 1 1
18 34261 1 1 74 HIS CB C 4.949 4.550 9.506 1.00 . A A . 78 HIS CB 1 1
18 34262 1 1 74 HIS CD2 C 5.613 6.827 10.527 1.00 . A A . 78 HIS CD2 1 1
18 34263 1 1 74 HIS CE1 C 3.706 7.324 11.419 1.00 . A A . 78 HIS CE1 1 1
18 34264 1 1 74 HIS CG C 4.783 5.800 10.305 1.00 . A A . 78 HIS CG 1 1
18 34265 1 1 74 HIS H H 7.087 5.595 8.262 1.00 . A A . 78 HIS H 1 1
18 34266 1 1 74 HIS HA H 6.710 3.827 10.508 1.00 . A A . 78 HIS HA 1 1
18 34267 1 1 74 HIS HB2 H 4.659 4.782 8.492 1.00 . A A . 78 HIS HB2 1 1
18 34268 1 1 74 HIS HB3 H 4.268 3.811 9.898 1.00 . A A . 78 HIS HB3 1 1
18 34269 1 1 74 HIS HD1 H 2.809 5.569 10.990 1.00 . A A . 78 HIS HD1 1 1
18 34270 1 1 74 HIS HD2 H 6.647 6.888 10.212 1.00 . A A . 78 HIS HD2 1 1
18 34271 1 1 74 HIS HE1 H 2.918 7.855 11.934 1.00 . A A . 78 HIS HE1 1 1
18 34272 1 1 74 HIS HE2 H 5.032 8.713 10.926 1.00 . A A . 78 HIS HE2 1 1
18 34273 1 1 74 HIS N N 7.336 4.776 8.760 1.00 . A A . 78 HIS N 1 1
18 34274 1 1 74 HIS ND1 N 3.605 6.146 10.891 1.00 . A A . 78 HIS ND1 1 1
18 34275 1 1 74 HIS NE2 N 4.920 7.771 11.214 1.00 . A A . 78 HIS NE2 1 1
18 34276 1 1 74 HIS O O 6.409 1.505 9.514 1.00 . A A . 78 HIS O 1 1
18 34277 1 1 75 ILE C C 6.983 0.346 6.750 1.00 . A A . 79 ILE C 1 1
18 34278 1 1 75 ILE CA C 5.813 1.349 6.748 1.00 . A A . 79 ILE CA 1 1
18 34279 1 1 75 ILE CB C 5.428 1.799 5.305 1.00 . A A . 79 ILE CB 1 1
18 34280 1 1 75 ILE CD1 C 3.475 2.598 3.851 1.00 . A A . 79 ILE CD1 1 1
18 34281 1 1 75 ILE CG1 C 3.923 2.100 5.206 1.00 . A A . 79 ILE CG1 1 1
18 34282 1 1 75 ILE CG2 C 5.928 0.880 4.209 1.00 . A A . 79 ILE CG2 1 1
18 34283 1 1 75 ILE H H 6.003 3.403 7.113 1.00 . A A . 79 ILE H 1 1
18 34284 1 1 75 ILE HA H 4.949 0.845 7.157 1.00 . A A . 79 ILE HA 1 1
18 34285 1 1 75 ILE HB H 5.948 2.735 5.154 1.00 . A A . 79 ILE HB 1 1
18 34286 1 1 75 ILE HD11 H 4.035 3.483 3.585 1.00 . A A . 79 ILE HD11 1 1
18 34287 1 1 75 ILE HD12 H 3.632 1.832 3.106 1.00 . A A . 79 ILE HD12 1 1
18 34288 1 1 75 ILE HD13 H 2.426 2.846 3.901 1.00 . A A . 79 ILE HD13 1 1
18 34289 1 1 75 ILE HG12 H 3.369 1.197 5.418 1.00 . A A . 79 ILE HG12 1 1
18 34290 1 1 75 ILE HG13 H 3.664 2.850 5.939 1.00 . A A . 79 ILE HG13 1 1
18 34291 1 1 75 ILE HG21 H 5.787 -0.148 4.495 1.00 . A A . 79 ILE HG21 1 1
18 34292 1 1 75 ILE HG22 H 5.431 1.116 3.278 1.00 . A A . 79 ILE HG22 1 1
18 34293 1 1 75 ILE HG23 H 6.988 1.050 4.090 1.00 . A A . 79 ILE HG23 1 1
18 34294 1 1 75 ILE N N 6.029 2.528 7.565 1.00 . A A . 79 ILE N 1 1
18 34295 1 1 75 ILE O O 6.758 -0.852 6.931 1.00 . A A . 79 ILE O 1 1
18 34296 1 1 76 GLN C C 9.761 -0.669 7.757 1.00 . A A . 80 GLN C 1 1
18 34297 1 1 76 GLN CA C 9.432 0.091 6.499 1.00 . A A . 80 GLN CA 1 1
18 34298 1 1 76 GLN CB C 10.555 1.017 6.063 1.00 . A A . 80 GLN CB 1 1
18 34299 1 1 76 GLN CD C 10.407 0.307 3.764 1.00 . A A . 80 GLN CD 1 1
18 34300 1 1 76 GLN CG C 10.363 1.460 4.625 1.00 . A A . 80 GLN CG 1 1
18 34301 1 1 76 GLN H H 8.283 1.796 6.310 1.00 . A A . 80 GLN H 1 1
18 34302 1 1 76 GLN HA H 9.312 -0.639 5.712 1.00 . A A . 80 GLN HA 1 1
18 34303 1 1 76 GLN HB2 H 10.567 1.886 6.704 1.00 . A A . 80 GLN HB2 1 1
18 34304 1 1 76 GLN HB3 H 11.497 0.495 6.130 1.00 . A A . 80 GLN HB3 1 1
18 34305 1 1 76 GLN HE21 H 8.490 0.070 3.937 1.00 . A A . 80 GLN HE21 1 1
18 34306 1 1 76 GLN HE22 H 9.439 -1.084 3.037 1.00 . A A . 80 GLN HE22 1 1
18 34307 1 1 76 GLN HG2 H 9.452 2.020 4.443 1.00 . A A . 80 GLN HG2 1 1
18 34308 1 1 76 GLN HG3 H 11.164 2.066 4.274 1.00 . A A . 80 GLN HG3 1 1
18 34309 1 1 76 GLN N N 8.187 0.845 6.538 1.00 . A A . 80 GLN N 1 1
18 34310 1 1 76 GLN NE2 N 9.323 -0.265 3.552 1.00 . A A . 80 GLN NE2 1 1
18 34311 1 1 76 GLN O O 10.537 -1.617 7.723 1.00 . A A . 80 GLN O 1 1
18 34312 1 1 76 GLN OE1 O 11.448 -0.072 3.287 1.00 . A A . 80 GLN OE1 1 1
18 34313 1 1 77 ARG C C 8.625 -2.388 9.940 1.00 . A A . 81 ARG C 1 1
18 34314 1 1 77 ARG CA C 9.316 -1.009 10.104 1.00 . A A . 81 ARG CA 1 1
18 34315 1 1 77 ARG CB C 8.673 -0.218 11.227 1.00 . A A . 81 ARG CB 1 1
18 34316 1 1 77 ARG CD C 8.533 2.038 12.310 1.00 . A A . 81 ARG CD 1 1
18 34317 1 1 77 ARG CG C 9.396 1.071 11.528 1.00 . A A . 81 ARG CG 1 1
18 34318 1 1 77 ARG CZ C 7.224 2.164 14.393 1.00 . A A . 81 ARG CZ 1 1
18 34319 1 1 77 ARG H H 8.740 0.619 8.834 1.00 . A A . 81 ARG H 1 1
18 34320 1 1 77 ARG HA H 10.365 -1.158 10.311 1.00 . A A . 81 ARG HA 1 1
18 34321 1 1 77 ARG HB2 H 7.653 0.007 10.960 1.00 . A A . 81 ARG HB2 1 1
18 34322 1 1 77 ARG HB3 H 8.685 -0.818 12.124 1.00 . A A . 81 ARG HB3 1 1
18 34323 1 1 77 ARG HD2 H 9.103 2.936 12.498 1.00 . A A . 81 ARG HD2 1 1
18 34324 1 1 77 ARG HD3 H 7.682 2.292 11.695 1.00 . A A . 81 ARG HD3 1 1
18 34325 1 1 77 ARG HE H 8.376 0.603 13.812 1.00 . A A . 81 ARG HE 1 1
18 34326 1 1 77 ARG HG2 H 10.275 0.835 12.110 1.00 . A A . 81 ARG HG2 1 1
18 34327 1 1 77 ARG HG3 H 9.699 1.531 10.600 1.00 . A A . 81 ARG HG3 1 1
18 34328 1 1 77 ARG HH11 H 7.294 3.935 13.359 1.00 . A A . 81 ARG HH11 1 1
18 34329 1 1 77 ARG HH12 H 6.275 3.920 14.735 1.00 . A A . 81 ARG HH12 1 1
18 34330 1 1 77 ARG HH21 H 6.985 0.662 15.776 1.00 . A A . 81 ARG HH21 1 1
18 34331 1 1 77 ARG HH22 H 6.130 2.118 16.080 1.00 . A A . 81 ARG HH22 1 1
18 34332 1 1 77 ARG N N 9.205 -0.248 8.855 1.00 . A A . 81 ARG N 1 1
18 34333 1 1 77 ARG NE N 8.056 1.507 13.587 1.00 . A A . 81 ARG NE 1 1
18 34334 1 1 77 ARG NH1 N 6.920 3.431 14.136 1.00 . A A . 81 ARG NH1 1 1
18 34335 1 1 77 ARG NH2 N 6.752 1.596 15.488 1.00 . A A . 81 ARG NH2 1 1
18 34336 1 1 77 ARG O O 9.119 -3.407 10.415 1.00 . A A . 81 ARG O 1 1
18 34337 1 1 78 ASP C C 5.997 -4.145 10.064 1.00 . A A . 82 ASP C 1 1
18 34338 1 1 78 ASP CA C 6.655 -3.545 8.852 1.00 . A A . 82 ASP CA 1 1
18 34339 1 1 78 ASP CB C 7.350 -4.580 7.969 1.00 . A A . 82 ASP CB 1 1
18 34340 1 1 78 ASP CG C 6.442 -5.556 7.186 1.00 . A A . 82 ASP CG 1 1
18 34341 1 1 78 ASP H H 7.274 -1.499 8.820 1.00 . A A . 82 ASP H 1 1
18 34342 1 1 78 ASP HA H 5.845 -3.101 8.292 1.00 . A A . 82 ASP HA 1 1
18 34343 1 1 78 ASP HB2 H 7.795 -3.923 7.248 1.00 . A A . 82 ASP HB2 1 1
18 34344 1 1 78 ASP HB3 H 8.067 -5.131 8.535 1.00 . A A . 82 ASP HB3 1 1
18 34345 1 1 78 ASP N N 7.520 -2.374 9.189 1.00 . A A . 82 ASP N 1 1
18 34346 1 1 78 ASP O O 6.522 -4.132 11.182 1.00 . A A . 82 ASP O 1 1
18 34347 1 1 78 ASP OD1 O 5.429 -6.059 7.727 1.00 . A A . 82 ASP OD1 1 1
18 34348 1 1 78 ASP OD2 O 6.668 -5.738 5.981 1.00 . A A . 82 ASP OD2 1 1
18 34349 1 1 79 ARG C C 2.644 -5.590 10.092 1.00 . A A . 83 ARG C 1 1
18 34350 1 1 79 ARG CA C 3.879 -5.057 10.802 1.00 . A A . 83 ARG CA 1 1
18 34351 1 1 79 ARG CB C 3.546 -3.768 11.591 1.00 . A A . 83 ARG CB 1 1
18 34352 1 1 79 ARG CD C 3.458 -1.235 11.438 1.00 . A A . 83 ARG CD 1 1
18 34353 1 1 79 ARG CG C 3.364 -2.542 10.672 1.00 . A A . 83 ARG CG 1 1
18 34354 1 1 79 ARG CZ C 2.736 -0.416 13.664 1.00 . A A . 83 ARG CZ 1 1
18 34355 1 1 79 ARG H H 4.756 -5.024 8.876 1.00 . A A . 83 ARG H 1 1
18 34356 1 1 79 ARG HA H 4.282 -5.797 11.478 1.00 . A A . 83 ARG HA 1 1
18 34357 1 1 79 ARG HB2 H 2.631 -3.924 12.145 1.00 . A A . 83 ARG HB2 1 1
18 34358 1 1 79 ARG HB3 H 4.351 -3.556 12.280 1.00 . A A . 83 ARG HB3 1 1
18 34359 1 1 79 ARG HD2 H 4.456 -1.118 11.828 1.00 . A A . 83 ARG HD2 1 1
18 34360 1 1 79 ARG HD3 H 3.268 -0.436 10.737 1.00 . A A . 83 ARG HD3 1 1
18 34361 1 1 79 ARG HE H 1.609 -1.505 12.389 1.00 . A A . 83 ARG HE 1 1
18 34362 1 1 79 ARG HG2 H 4.180 -2.593 9.952 1.00 . A A . 83 ARG HG2 1 1
18 34363 1 1 79 ARG HG3 H 2.426 -2.609 10.144 1.00 . A A . 83 ARG HG3 1 1
18 34364 1 1 79 ARG HH11 H 4.771 -0.369 13.450 1.00 . A A . 83 ARG HH11 1 1
18 34365 1 1 79 ARG HH12 H 4.170 0.429 14.834 1.00 . A A . 83 ARG HH12 1 1
18 34366 1 1 79 ARG HH21 H 0.796 -0.384 14.296 1.00 . A A . 83 ARG HH21 1 1
18 34367 1 1 79 ARG HH22 H 1.901 0.485 15.278 1.00 . A A . 83 ARG HH22 1 1
18 34368 1 1 79 ARG N N 4.863 -4.710 9.808 1.00 . A A . 83 ARG N 1 1
18 34369 1 1 79 ARG NE N 2.502 -1.119 12.542 1.00 . A A . 83 ARG NE 1 1
18 34370 1 1 79 ARG NH1 N 3.979 -0.096 14.003 1.00 . A A . 83 ARG NH1 1 1
18 34371 1 1 79 ARG NH2 N 1.742 -0.101 14.479 1.00 . A A . 83 ARG NH2 1 1
18 34372 1 1 79 ARG O O 1.940 -6.459 10.594 1.00 . A A . 83 ARG O 1 1
18 34373 1 1 80 ARG C C 1.583 -5.760 6.665 1.00 . A A . 84 ARG C 1 1
18 34374 1 1 80 ARG CA C 1.231 -5.421 8.107 1.00 . A A . 84 ARG CA 1 1
18 34375 1 1 80 ARG CB C 0.241 -4.284 8.131 1.00 . A A . 84 ARG CB 1 1
18 34376 1 1 80 ARG CD C -1.199 -2.806 9.461 1.00 . A A . 84 ARG CD 1 1
18 34377 1 1 80 ARG CG C -0.232 -3.937 9.500 1.00 . A A . 84 ARG CG 1 1
18 34378 1 1 80 ARG CZ C -2.354 -1.417 11.112 1.00 . A A . 84 ARG CZ 1 1
18 34379 1 1 80 ARG H H 3.014 -4.385 8.535 1.00 . A A . 84 ARG H 1 1
18 34380 1 1 80 ARG HA H 0.768 -6.275 8.575 1.00 . A A . 84 ARG HA 1 1
18 34381 1 1 80 ARG HB2 H 0.713 -3.411 7.711 1.00 . A A . 84 ARG HB2 1 1
18 34382 1 1 80 ARG HB3 H -0.615 -4.552 7.530 1.00 . A A . 84 ARG HB3 1 1
18 34383 1 1 80 ARG HD2 H -0.713 -1.947 9.025 1.00 . A A . 84 ARG HD2 1 1
18 34384 1 1 80 ARG HD3 H -2.044 -3.096 8.857 1.00 . A A . 84 ARG HD3 1 1
18 34385 1 1 80 ARG HE H -1.397 -3.171 11.462 1.00 . A A . 84 ARG HE 1 1
18 34386 1 1 80 ARG HG2 H -0.701 -4.800 9.945 1.00 . A A . 84 ARG HG2 1 1
18 34387 1 1 80 ARG HG3 H 0.620 -3.655 10.100 1.00 . A A . 84 ARG HG3 1 1
18 34388 1 1 80 ARG HH11 H -2.465 -0.644 9.213 1.00 . A A . 84 ARG HH11 1 1
18 34389 1 1 80 ARG HH12 H -3.299 0.234 10.447 1.00 . A A . 84 ARG HH12 1 1
18 34390 1 1 80 ARG HH21 H -2.478 -1.843 13.107 1.00 . A A . 84 ARG HH21 1 1
18 34391 1 1 80 ARG HH22 H -3.234 -0.389 12.610 1.00 . A A . 84 ARG HH22 1 1
18 34392 1 1 80 ARG N N 2.401 -5.058 8.887 1.00 . A A . 84 ARG N 1 1
18 34393 1 1 80 ARG NE N -1.651 -2.485 10.792 1.00 . A A . 84 ARG NE 1 1
18 34394 1 1 80 ARG NH1 N -2.711 -0.546 10.176 1.00 . A A . 84 ARG NH1 1 1
18 34395 1 1 80 ARG NH2 N -2.714 -1.212 12.364 1.00 . A A . 84 ARG NH2 1 1
18 34396 1 1 80 ARG O O 0.757 -5.658 5.790 1.00 . A A . 84 ARG O 1 1
18 34397 1 1 81 HIS C C 4.111 -7.752 5.406 1.00 . A A . 85 HIS C 1 1
18 34398 1 1 81 HIS CA C 3.221 -6.599 5.118 1.00 . A A . 85 HIS CA 1 1
18 34399 1 1 81 HIS CB C 4.023 -5.522 4.311 1.00 . A A . 85 HIS CB 1 1
18 34400 1 1 81 HIS CD2 C 4.521 -3.625 6.012 1.00 . A A . 85 HIS CD2 1 1
18 34401 1 1 81 HIS CE1 C 4.078 -1.949 4.748 1.00 . A A . 85 HIS CE1 1 1
18 34402 1 1 81 HIS CG C 4.068 -4.114 4.835 1.00 . A A . 85 HIS CG 1 1
18 34403 1 1 81 HIS H H 3.463 -6.322 7.132 1.00 . A A . 85 HIS H 1 1
18 34404 1 1 81 HIS HA H 2.364 -6.955 4.566 1.00 . A A . 85 HIS HA 1 1
18 34405 1 1 81 HIS HB2 H 5.049 -5.848 4.250 1.00 . A A . 85 HIS HB2 1 1
18 34406 1 1 81 HIS HB3 H 3.624 -5.496 3.307 1.00 . A A . 85 HIS HB3 1 1
18 34407 1 1 81 HIS HD1 H 3.419 -2.989 3.159 1.00 . A A . 85 HIS HD1 1 1
18 34408 1 1 81 HIS HD2 H 4.955 -4.193 6.836 1.00 . A A . 85 HIS HD2 1 1
18 34409 1 1 81 HIS HE1 H 4.108 -0.948 4.361 1.00 . A A . 85 HIS HE1 1 1
18 34410 1 1 81 HIS HE2 H 5.196 -1.784 6.421 1.00 . A A . 85 HIS HE2 1 1
18 34411 1 1 81 HIS N N 2.791 -6.178 6.429 1.00 . A A . 85 HIS N 1 1
18 34412 1 1 81 HIS ND1 N 3.788 -3.019 4.071 1.00 . A A . 85 HIS ND1 1 1
18 34413 1 1 81 HIS NE2 N 4.510 -2.296 5.936 1.00 . A A . 85 HIS NE2 1 1
18 34414 1 1 81 HIS O O 3.989 -8.337 6.465 1.00 . A A . 85 HIS O 1 1
18 34415 1 1 82 SER C C 7.321 -8.789 4.774 1.00 . A A . 86 SER C 1 1
18 34416 1 1 82 SER CA C 5.868 -9.187 4.869 1.00 . A A . 86 SER CA 1 1
18 34417 1 1 82 SER CB C 5.608 -10.392 4.047 1.00 . A A . 86 SER CB 1 1
18 34418 1 1 82 SER H H 4.924 -7.729 3.619 1.00 . A A . 86 SER H 1 1
18 34419 1 1 82 SER HA H 5.634 -9.426 5.886 1.00 . A A . 86 SER HA 1 1
18 34420 1 1 82 SER HB2 H 4.562 -10.367 3.771 1.00 . A A . 86 SER HB2 1 1
18 34421 1 1 82 SER HB3 H 6.167 -10.313 3.126 1.00 . A A . 86 SER HB3 1 1
18 34422 1 1 82 SER HG H 6.905 -11.460 5.065 1.00 . A A . 86 SER HG 1 1
18 34423 1 1 82 SER N N 4.962 -8.127 4.511 1.00 . A A . 86 SER N 1 1
18 34424 1 1 82 SER O O 8.191 -9.482 5.301 1.00 . A A . 86 SER O 1 1
18 34425 1 1 82 SER OG O 6.010 -11.584 4.714 1.00 . A A . 86 SER OG 1 1
18 34426 1 1 83 ASN C C 9.115 -5.816 3.732 1.00 . A A . 87 ASN C 1 1
18 34427 1 1 83 ASN CA C 8.981 -7.288 3.854 1.00 . A A . 87 ASN CA 1 1
18 34428 1 1 83 ASN CB C 9.477 -7.819 2.476 1.00 . A A . 87 ASN CB 1 1
18 34429 1 1 83 ASN CG C 9.273 -9.279 2.057 1.00 . A A . 87 ASN CG 1 1
18 34430 1 1 83 ASN H H 6.861 -7.000 4.171 1.00 . A A . 87 ASN H 1 1
18 34431 1 1 83 ASN HA H 9.609 -7.632 4.631 1.00 . A A . 87 ASN HA 1 1
18 34432 1 1 83 ASN HB2 H 8.980 -7.240 1.713 1.00 . A A . 87 ASN HB2 1 1
18 34433 1 1 83 ASN HB3 H 10.533 -7.593 2.417 1.00 . A A . 87 ASN HB3 1 1
18 34434 1 1 83 ASN HD21 H 9.543 -9.977 3.855 1.00 . A A . 87 ASN HD21 1 1
18 34435 1 1 83 ASN HD22 H 9.228 -11.135 2.623 1.00 . A A . 87 ASN HD22 1 1
18 34436 1 1 83 ASN N N 7.587 -7.652 4.183 1.00 . A A . 87 ASN N 1 1
18 34437 1 1 83 ASN ND2 N 9.352 -10.208 2.921 1.00 . A A . 87 ASN ND2 1 1
18 34438 1 1 83 ASN O O 9.949 -5.160 4.351 1.00 . A A . 87 ASN O 1 1
18 34439 1 1 83 ASN OD1 O 9.072 -9.523 0.893 1.00 . A A . 87 ASN OD1 1 1
18 34440 1 1 84 VAL C C 9.464 -3.464 1.876 1.00 . A A . 88 VAL C 1 1
18 34441 1 1 84 VAL CA C 8.183 -4.082 2.354 1.00 . A A . 88 VAL CA 1 1
18 34442 1 1 84 VAL CB C 7.230 -3.144 3.086 1.00 . A A . 88 VAL CB 1 1
18 34443 1 1 84 VAL CG1 C 7.628 -2.824 4.458 1.00 . A A . 88 VAL CG1 1 1
18 34444 1 1 84 VAL CG2 C 6.937 -1.915 2.329 1.00 . A A . 88 VAL CG2 1 1
18 34445 1 1 84 VAL H H 7.586 -6.017 2.698 1.00 . A A . 88 VAL H 1 1
18 34446 1 1 84 VAL HA H 7.693 -4.310 1.416 1.00 . A A . 88 VAL HA 1 1
18 34447 1 1 84 VAL HB H 6.340 -3.746 3.141 1.00 . A A . 88 VAL HB 1 1
18 34448 1 1 84 VAL HG11 H 7.762 -3.784 4.930 1.00 . A A . 88 VAL HG11 1 1
18 34449 1 1 84 VAL HG12 H 8.500 -2.180 4.394 1.00 . A A . 88 VAL HG12 1 1
18 34450 1 1 84 VAL HG13 H 6.765 -2.276 4.828 1.00 . A A . 88 VAL HG13 1 1
18 34451 1 1 84 VAL HG21 H 6.535 -2.158 1.358 1.00 . A A . 88 VAL HG21 1 1
18 34452 1 1 84 VAL HG22 H 6.207 -1.333 2.870 1.00 . A A . 88 VAL HG22 1 1
18 34453 1 1 84 VAL HG23 H 7.824 -1.303 2.224 1.00 . A A . 88 VAL HG23 1 1
18 34454 1 1 84 VAL N N 8.268 -5.366 2.903 1.00 . A A . 88 VAL N 1 1
18 34455 1 1 84 VAL O O 10.135 -2.732 2.582 1.00 . A A . 88 VAL O 1 1
18 34456 1 1 85 GLU C C 10.471 -2.270 -1.048 1.00 . A A . 89 GLU C 1 1
18 34457 1 1 85 GLU CA C 10.933 -3.178 0.052 1.00 . A A . 89 GLU CA 1 1
18 34458 1 1 85 GLU CB C 11.958 -4.166 -0.448 1.00 . A A . 89 GLU CB 1 1
18 34459 1 1 85 GLU CD C 13.926 -2.587 -0.044 1.00 . A A . 89 GLU CD 1 1
18 34460 1 1 85 GLU CG C 13.330 -3.967 0.179 1.00 . A A . 89 GLU CG 1 1
18 34461 1 1 85 GLU H H 9.281 -4.492 0.204 1.00 . A A . 89 GLU H 1 1
18 34462 1 1 85 GLU HA H 11.388 -2.555 0.810 1.00 . A A . 89 GLU HA 1 1
18 34463 1 1 85 GLU HB2 H 11.599 -5.147 -0.182 1.00 . A A . 89 GLU HB2 1 1
18 34464 1 1 85 GLU HB3 H 12.043 -4.096 -1.522 1.00 . A A . 89 GLU HB3 1 1
18 34465 1 1 85 GLU HG2 H 13.284 -4.160 1.241 1.00 . A A . 89 GLU HG2 1 1
18 34466 1 1 85 GLU HG3 H 13.982 -4.684 -0.286 1.00 . A A . 89 GLU HG3 1 1
18 34467 1 1 85 GLU N N 9.811 -3.804 0.677 1.00 . A A . 89 GLU N 1 1
18 34468 1 1 85 GLU O O 9.843 -2.713 -2.009 1.00 . A A . 89 GLU O 1 1
18 34469 1 1 85 GLU OE1 O 13.418 -1.605 0.517 1.00 . A A . 89 GLU OE1 1 1
18 34470 1 1 85 GLU OE2 O 14.935 -2.459 -0.768 1.00 . A A . 89 GLU OE2 1 1
18 34471 1 1 86 ILE C C 10.928 -0.201 -3.123 1.00 . A A . 90 ILE C 1 1
18 34472 1 1 86 ILE CA C 10.383 0.086 -1.743 1.00 . A A . 90 ILE CA 1 1
18 34473 1 1 86 ILE CB C 10.891 1.477 -1.201 1.00 . A A . 90 ILE CB 1 1
18 34474 1 1 86 ILE CD1 C 9.333 1.307 0.765 1.00 . A A . 90 ILE CD1 1 1
18 34475 1 1 86 ILE CG1 C 10.743 1.541 0.304 1.00 . A A . 90 ILE CG1 1 1
18 34476 1 1 86 ILE CG2 C 10.084 2.646 -1.789 1.00 . A A . 90 ILE CG2 1 1
18 34477 1 1 86 ILE H H 11.079 -0.831 0.057 1.00 . A A . 90 ILE H 1 1
18 34478 1 1 86 ILE HA H 9.326 0.147 -1.888 1.00 . A A . 90 ILE HA 1 1
18 34479 1 1 86 ILE HB H 11.928 1.573 -1.455 1.00 . A A . 90 ILE HB 1 1
18 34480 1 1 86 ILE HD11 H 8.699 2.060 0.322 1.00 . A A . 90 ILE HD11 1 1
18 34481 1 1 86 ILE HD12 H 9.028 0.330 0.424 1.00 . A A . 90 ILE HD12 1 1
18 34482 1 1 86 ILE HD13 H 9.285 1.364 1.841 1.00 . A A . 90 ILE HD13 1 1
18 34483 1 1 86 ILE HG12 H 11.377 0.797 0.759 1.00 . A A . 90 ILE HG12 1 1
18 34484 1 1 86 ILE HG13 H 11.045 2.518 0.650 1.00 . A A . 90 ILE HG13 1 1
18 34485 1 1 86 ILE HG21 H 9.044 2.516 -1.515 1.00 . A A . 90 ILE HG21 1 1
18 34486 1 1 86 ILE HG22 H 10.413 3.563 -1.312 1.00 . A A . 90 ILE HG22 1 1
18 34487 1 1 86 ILE HG23 H 10.188 2.736 -2.860 1.00 . A A . 90 ILE HG23 1 1
18 34488 1 1 86 ILE N N 10.704 -1.009 -0.826 1.00 . A A . 90 ILE N 1 1
18 34489 1 1 86 ILE O O 10.193 -0.574 -4.015 1.00 . A A . 90 ILE O 1 1
18 34490 1 1 87 LEU C C 12.816 0.804 -5.488 1.00 . A A . 91 LEU C 1 1
18 34491 1 1 87 LEU CA C 12.975 -0.315 -4.478 1.00 . A A . 91 LEU CA 1 1
18 34492 1 1 87 LEU CB C 12.642 -1.679 -5.131 1.00 . A A . 91 LEU CB 1 1
18 34493 1 1 87 LEU CD1 C 12.333 -4.151 -4.994 1.00 . A A . 91 LEU CD1 1 1
18 34494 1 1 87 LEU CD2 C 14.359 -3.099 -4.002 1.00 . A A . 91 LEU CD2 1 1
18 34495 1 1 87 LEU CG C 12.878 -2.925 -4.284 1.00 . A A . 91 LEU CG 1 1
18 34496 1 1 87 LEU H H 12.631 0.260 -2.446 1.00 . A A . 91 LEU H 1 1
18 34497 1 1 87 LEU HA H 14.010 -0.325 -4.173 1.00 . A A . 91 LEU HA 1 1
18 34498 1 1 87 LEU HB2 H 11.597 -1.660 -5.404 1.00 . A A . 91 LEU HB2 1 1
18 34499 1 1 87 LEU HB3 H 13.228 -1.769 -6.034 1.00 . A A . 91 LEU HB3 1 1
18 34500 1 1 87 LEU HD11 H 11.273 -4.029 -5.163 1.00 . A A . 91 LEU HD11 1 1
18 34501 1 1 87 LEU HD12 H 12.836 -4.273 -5.942 1.00 . A A . 91 LEU HD12 1 1
18 34502 1 1 87 LEU HD13 H 12.500 -5.026 -4.382 1.00 . A A . 91 LEU HD13 1 1
18 34503 1 1 87 LEU HD21 H 14.737 -2.234 -3.477 1.00 . A A . 91 LEU HD21 1 1
18 34504 1 1 87 LEU HD22 H 14.500 -3.976 -3.388 1.00 . A A . 91 LEU HD22 1 1
18 34505 1 1 87 LEU HD23 H 14.893 -3.225 -4.932 1.00 . A A . 91 LEU HD23 1 1
18 34506 1 1 87 LEU HG H 12.359 -2.820 -3.341 1.00 . A A . 91 LEU HG 1 1
18 34507 1 1 87 LEU N N 12.198 -0.061 -3.253 1.00 . A A . 91 LEU N 1 1
18 34508 1 1 87 LEU O O 13.764 1.146 -6.194 1.00 . A A . 91 LEU O 1 1
18 34509 1 1 88 ALA C C 10.836 3.665 -5.886 1.00 . A A . 92 ALA C 1 1
18 34510 1 1 88 ALA CA C 11.394 2.419 -6.514 1.00 . A A . 92 ALA CA 1 1
18 34511 1 1 88 ALA CB C 10.441 1.894 -7.556 1.00 . A A . 92 ALA CB 1 1
18 34512 1 1 88 ALA H H 10.946 1.140 -4.892 1.00 . A A . 92 ALA H 1 1
18 34513 1 1 88 ALA HA H 12.324 2.649 -7.010 1.00 . A A . 92 ALA HA 1 1
18 34514 1 1 88 ALA HB1 H 10.865 1.020 -8.027 1.00 . A A . 92 ALA HB1 1 1
18 34515 1 1 88 ALA HB2 H 10.254 2.657 -8.297 1.00 . A A . 92 ALA HB2 1 1
18 34516 1 1 88 ALA HB3 H 9.521 1.626 -7.060 1.00 . A A . 92 ALA HB3 1 1
18 34517 1 1 88 ALA N N 11.653 1.402 -5.534 1.00 . A A . 92 ALA N 1 1
18 34518 1 1 88 ALA O O 9.808 3.625 -5.227 1.00 . A A . 92 ALA O 1 1
18 34519 1 1 89 GLU C C 11.344 7.051 -6.685 1.00 . A A . 93 GLU C 1 1
18 34520 1 1 89 GLU CA C 11.066 6.044 -5.592 1.00 . A A . 93 GLU CA 1 1
18 34521 1 1 89 GLU CB C 11.758 6.461 -4.286 1.00 . A A . 93 GLU CB 1 1
18 34522 1 1 89 GLU CD C 12.306 5.883 -1.917 1.00 . A A . 93 GLU CD 1 1
18 34523 1 1 89 GLU CG C 11.563 5.495 -3.159 1.00 . A A . 93 GLU CG 1 1
18 34524 1 1 89 GLU H H 12.393 4.725 -6.527 1.00 . A A . 93 GLU H 1 1
18 34525 1 1 89 GLU HA H 9.999 5.979 -5.441 1.00 . A A . 93 GLU HA 1 1
18 34526 1 1 89 GLU HB2 H 12.812 6.635 -4.423 1.00 . A A . 93 GLU HB2 1 1
18 34527 1 1 89 GLU HB3 H 11.289 7.371 -3.951 1.00 . A A . 93 GLU HB3 1 1
18 34528 1 1 89 GLU HG2 H 10.508 5.507 -2.938 1.00 . A A . 93 GLU HG2 1 1
18 34529 1 1 89 GLU HG3 H 11.866 4.517 -3.487 1.00 . A A . 93 GLU HG3 1 1
18 34530 1 1 89 GLU N N 11.531 4.758 -6.056 1.00 . A A . 93 GLU N 1 1
18 34531 1 1 89 GLU O O 12.498 7.359 -6.985 1.00 . A A . 93 GLU O 1 1
18 34532 1 1 89 GLU OE1 O 11.762 6.652 -1.104 1.00 . A A . 93 GLU OE1 1 1
18 34533 1 1 89 GLU OE2 O 13.452 5.419 -1.732 1.00 . A A . 93 GLU OE2 1 1
18 34534 1 1 90 GLU C C 9.689 9.741 -8.132 1.00 . A A . 94 GLU C 1 1
18 34535 1 1 90 GLU CA C 10.435 8.451 -8.402 1.00 . A A . 94 GLU CA 1 1
18 34536 1 1 90 GLU CB C 9.956 7.782 -9.707 1.00 . A A . 94 GLU CB 1 1
18 34537 1 1 90 GLU CD C 8.124 6.510 -10.898 1.00 . A A . 94 GLU CD 1 1
18 34538 1 1 90 GLU CG C 8.592 7.111 -9.598 1.00 . A A . 94 GLU CG 1 1
18 34539 1 1 90 GLU H H 9.413 7.274 -6.982 1.00 . A A . 94 GLU H 1 1
18 34540 1 1 90 GLU HA H 11.483 8.688 -8.507 1.00 . A A . 94 GLU HA 1 1
18 34541 1 1 90 GLU HB2 H 9.889 8.537 -10.475 1.00 . A A . 94 GLU HB2 1 1
18 34542 1 1 90 GLU HB3 H 10.679 7.038 -10.005 1.00 . A A . 94 GLU HB3 1 1
18 34543 1 1 90 GLU HG2 H 8.653 6.324 -8.862 1.00 . A A . 94 GLU HG2 1 1
18 34544 1 1 90 GLU HG3 H 7.869 7.844 -9.272 1.00 . A A . 94 GLU HG3 1 1
18 34545 1 1 90 GLU N N 10.310 7.533 -7.291 1.00 . A A . 94 GLU N 1 1
18 34546 1 1 90 GLU O O 8.657 9.734 -7.462 1.00 . A A . 94 GLU O 1 1
18 34547 1 1 90 GLU OE1 O 8.426 5.339 -11.176 1.00 . A A . 94 GLU OE1 1 1
18 34548 1 1 90 GLU OE2 O 7.427 7.201 -11.667 1.00 . A A . 94 GLU OE2 1 1
18 34549 1 1 91 SER C C 8.519 12.291 -9.470 1.00 . A A . 95 SER C 1 1
18 34550 1 1 91 SER CA C 9.612 12.120 -8.438 1.00 . A A . 95 SER CA 1 1
18 34551 1 1 91 SER CB C 10.657 13.216 -8.528 1.00 . A A . 95 SER CB 1 1
18 34552 1 1 91 SER H H 11.075 10.802 -9.100 1.00 . A A . 95 SER H 1 1
18 34553 1 1 91 SER HA H 9.155 12.151 -7.462 1.00 . A A . 95 SER HA 1 1
18 34554 1 1 91 SER HB2 H 11.100 13.217 -9.512 1.00 . A A . 95 SER HB2 1 1
18 34555 1 1 91 SER HB3 H 10.178 14.165 -8.332 1.00 . A A . 95 SER HB3 1 1
18 34556 1 1 91 SER HG H 11.673 12.057 -7.327 1.00 . A A . 95 SER HG 1 1
18 34557 1 1 91 SER N N 10.232 10.840 -8.602 1.00 . A A . 95 SER N 1 1
18 34558 1 1 91 SER O O 8.761 12.207 -10.681 1.00 . A A . 95 SER O 1 1
18 34559 1 1 91 SER OG O 11.666 12.999 -7.541 1.00 . A A . 95 SER OG 1 1
18 34560 1 1 92 ILE C C 5.485 13.906 -9.899 1.00 . A A . 96 ILE C 1 1
18 34561 1 1 92 ILE CA C 6.183 12.572 -9.868 1.00 . A A . 96 ILE CA 1 1
18 34562 1 1 92 ILE CB C 5.148 11.528 -9.553 1.00 . A A . 96 ILE CB 1 1
18 34563 1 1 92 ILE CD1 C 3.452 10.958 -7.782 1.00 . A A . 96 ILE CD1 1 1
18 34564 1 1 92 ILE CG1 C 4.753 11.585 -8.096 1.00 . A A . 96 ILE CG1 1 1
18 34565 1 1 92 ILE CG2 C 5.640 10.152 -9.970 1.00 . A A . 96 ILE CG2 1 1
18 34566 1 1 92 ILE H H 7.242 12.613 -8.021 1.00 . A A . 96 ILE H 1 1
18 34567 1 1 92 ILE HA H 6.485 12.380 -10.875 1.00 . A A . 96 ILE HA 1 1
18 34568 1 1 92 ILE HB H 4.314 11.805 -10.168 1.00 . A A . 96 ILE HB 1 1
18 34569 1 1 92 ILE HD11 H 3.360 9.993 -8.254 1.00 . A A . 96 ILE HD11 1 1
18 34570 1 1 92 ILE HD12 H 3.389 10.857 -6.710 1.00 . A A . 96 ILE HD12 1 1
18 34571 1 1 92 ILE HD13 H 2.681 11.648 -8.093 1.00 . A A . 96 ILE HD13 1 1
18 34572 1 1 92 ILE HG12 H 5.503 11.066 -7.517 1.00 . A A . 96 ILE HG12 1 1
18 34573 1 1 92 ILE HG13 H 4.716 12.614 -7.770 1.00 . A A . 96 ILE HG13 1 1
18 34574 1 1 92 ILE HG21 H 5.852 10.153 -11.030 1.00 . A A . 96 ILE HG21 1 1
18 34575 1 1 92 ILE HG22 H 6.540 9.914 -9.423 1.00 . A A . 96 ILE HG22 1 1
18 34576 1 1 92 ILE HG23 H 4.881 9.420 -9.748 1.00 . A A . 96 ILE HG23 1 1
18 34577 1 1 92 ILE N N 7.328 12.494 -8.999 1.00 . A A . 96 ILE N 1 1
18 34578 1 1 92 ILE O O 5.850 14.852 -9.192 1.00 . A A . 96 ILE O 1 1
18 34579 1 1 93 ALA C C 2.301 14.842 -10.231 1.00 . A A . 97 ALA C 1 1
18 34580 1 1 93 ALA CA C 3.610 15.135 -10.854 1.00 . A A . 97 ALA CA 1 1
18 34581 1 1 93 ALA CB C 3.419 15.561 -12.259 1.00 . A A . 97 ALA CB 1 1
18 34582 1 1 93 ALA H H 4.320 13.223 -11.370 1.00 . A A . 97 ALA H 1 1
18 34583 1 1 93 ALA HA H 4.076 15.907 -10.284 1.00 . A A . 97 ALA HA 1 1
18 34584 1 1 93 ALA HB1 H 4.373 15.754 -12.725 1.00 . A A . 97 ALA HB1 1 1
18 34585 1 1 93 ALA HB2 H 2.789 16.439 -12.241 1.00 . A A . 97 ALA HB2 1 1
18 34586 1 1 93 ALA HB3 H 2.904 14.755 -12.760 1.00 . A A . 97 ALA HB3 1 1
18 34587 1 1 93 ALA N N 4.473 13.974 -10.754 1.00 . A A . 97 ALA N 1 1
18 34588 1 1 93 ALA O O 1.448 15.714 -10.056 1.00 . A A . 97 ALA O 1 1
18 34589 1 1 94 LYS C C -0.197 13.249 -10.073 1.00 . A A . 98 LYS C 1 1
18 34590 1 1 94 LYS CA C 1.090 13.049 -9.241 1.00 . A A . 98 LYS CA 1 1
18 34591 1 1 94 LYS CB C 1.072 13.656 -7.884 1.00 . A A . 98 LYS CB 1 1
18 34592 1 1 94 LYS CD C -0.811 13.758 -6.375 1.00 . A A . 98 LYS CD 1 1
18 34593 1 1 94 LYS CE C -0.421 14.299 -5.095 1.00 . A A . 98 LYS CE 1 1
18 34594 1 1 94 LYS CG C 0.305 12.965 -6.887 1.00 . A A . 98 LYS CG 1 1
18 34595 1 1 94 LYS H H 3.023 13.123 -9.945 1.00 . A A . 98 LYS H 1 1
18 34596 1 1 94 LYS HA H 1.207 11.993 -9.126 1.00 . A A . 98 LYS HA 1 1
18 34597 1 1 94 LYS HB2 H 2.104 13.678 -7.565 1.00 . A A . 98 LYS HB2 1 1
18 34598 1 1 94 LYS HB3 H 0.732 14.655 -8.015 1.00 . A A . 98 LYS HB3 1 1
18 34599 1 1 94 LYS HD2 H -0.961 14.580 -7.056 1.00 . A A . 98 LYS HD2 1 1
18 34600 1 1 94 LYS HD3 H -1.687 13.137 -6.273 1.00 . A A . 98 LYS HD3 1 1
18 34601 1 1 94 LYS HE2 H -0.166 13.409 -4.542 1.00 . A A . 98 LYS HE2 1 1
18 34602 1 1 94 LYS HE3 H 0.466 14.876 -5.318 1.00 . A A . 98 LYS HE3 1 1
18 34603 1 1 94 LYS HG2 H 0.007 12.005 -7.246 1.00 . A A . 98 LYS HG2 1 1
18 34604 1 1 94 LYS HG3 H 1.028 12.859 -6.102 1.00 . A A . 98 LYS HG3 1 1
18 34605 1 1 94 LYS HZ1 H -2.420 14.677 -4.589 1.00 . A A . 98 LYS HZ1 1 1
18 34606 1 1 94 LYS HZ2 H -1.309 15.291 -3.483 1.00 . A A . 98 LYS HZ2 1 1
18 34607 1 1 94 LYS HZ3 H -1.542 16.040 -4.974 1.00 . A A . 98 LYS HZ3 1 1
18 34608 1 1 94 LYS N N 2.201 13.625 -9.852 1.00 . A A . 98 LYS N 1 1
18 34609 1 1 94 LYS NZ N -1.483 15.118 -4.494 1.00 . A A . 98 LYS NZ 1 1
18 34610 1 1 94 LYS O O -0.129 13.361 -11.317 1.00 . A A . 98 LYS O 1 1
18 34611 1 1 95 ARG C C -3.198 12.220 -10.686 1.00 . A A . 99 ARG C 1 1
18 34612 1 1 95 ARG CA C -2.659 13.422 -9.924 1.00 . A A . 99 ARG CA 1 1
18 34613 1 1 95 ARG CB C -2.656 14.754 -10.748 1.00 . A A . 99 ARG CB 1 1
18 34614 1 1 95 ARG CD C -4.812 15.768 -9.962 1.00 . A A . 99 ARG CD 1 1
18 34615 1 1 95 ARG CG C -4.012 15.309 -11.161 1.00 . A A . 99 ARG CG 1 1
18 34616 1 1 95 ARG CZ C -6.782 17.241 -9.593 1.00 . A A . 99 ARG CZ 1 1
18 34617 1 1 95 ARG H H -1.219 12.778 -8.495 1.00 . A A . 99 ARG H 1 1
18 34618 1 1 95 ARG HA H -3.295 13.514 -9.065 1.00 . A A . 99 ARG HA 1 1
18 34619 1 1 95 ARG HB2 H -2.161 15.508 -10.154 1.00 . A A . 99 ARG HB2 1 1
18 34620 1 1 95 ARG HB3 H -2.059 14.606 -11.636 1.00 . A A . 99 ARG HB3 1 1
18 34621 1 1 95 ARG HD2 H -5.010 14.918 -9.327 1.00 . A A . 99 ARG HD2 1 1
18 34622 1 1 95 ARG HD3 H -4.231 16.498 -9.418 1.00 . A A . 99 ARG HD3 1 1
18 34623 1 1 95 ARG HE H -6.445 16.098 -11.222 1.00 . A A . 99 ARG HE 1 1
18 34624 1 1 95 ARG HG2 H -3.869 16.148 -11.826 1.00 . A A . 99 ARG HG2 1 1
18 34625 1 1 95 ARG HG3 H -4.562 14.534 -11.674 1.00 . A A . 99 ARG HG3 1 1
18 34626 1 1 95 ARG HH11 H -5.409 17.362 -8.059 1.00 . A A . 99 ARG HH11 1 1
18 34627 1 1 95 ARG HH12 H -6.808 18.296 -7.849 1.00 . A A . 99 ARG HH12 1 1
18 34628 1 1 95 ARG HH21 H -8.351 17.439 -10.898 1.00 . A A . 99 ARG HH21 1 1
18 34629 1 1 95 ARG HH22 H -8.465 18.369 -9.463 1.00 . A A . 99 ARG HH22 1 1
18 34630 1 1 95 ARG N N -1.326 13.134 -9.404 1.00 . A A . 99 ARG N 1 1
18 34631 1 1 95 ARG NE N -6.093 16.375 -10.347 1.00 . A A . 99 ARG NE 1 1
18 34632 1 1 95 ARG NH1 N -6.292 17.657 -8.426 1.00 . A A . 99 ARG NH1 1 1
18 34633 1 1 95 ARG NH2 N -7.948 17.711 -10.018 1.00 . A A . 99 ARG NH2 1 1
18 34634 1 1 95 ARG O O -4.163 12.306 -11.452 1.00 . A A . 99 ARG O 1 1
18 34635 1 1 96 ARG C C -4.213 9.232 -10.412 1.00 . A A . 100 ARG C 1 1
18 34636 1 1 96 ARG CA C -3.007 9.882 -11.059 1.00 . A A . 100 ARG CA 1 1
18 34637 1 1 96 ARG CB C -1.839 8.938 -11.062 1.00 . A A . 100 ARG CB 1 1
18 34638 1 1 96 ARG CD C 0.581 8.588 -11.555 1.00 . A A . 100 ARG CD 1 1
18 34639 1 1 96 ARG CG C -0.616 9.508 -11.742 1.00 . A A . 100 ARG CG 1 1
18 34640 1 1 96 ARG CZ C 1.000 6.120 -11.676 1.00 . A A . 100 ARG CZ 1 1
18 34641 1 1 96 ARG H H -1.934 11.033 -9.699 1.00 . A A . 100 ARG H 1 1
18 34642 1 1 96 ARG HA H -3.247 10.124 -12.081 1.00 . A A . 100 ARG HA 1 1
18 34643 1 1 96 ARG HB2 H -1.582 8.713 -10.037 1.00 . A A . 100 ARG HB2 1 1
18 34644 1 1 96 ARG HB3 H -2.120 8.028 -11.568 1.00 . A A . 100 ARG HB3 1 1
18 34645 1 1 96 ARG HD2 H 1.403 8.955 -12.151 1.00 . A A . 100 ARG HD2 1 1
18 34646 1 1 96 ARG HD3 H 0.862 8.585 -10.512 1.00 . A A . 100 ARG HD3 1 1
18 34647 1 1 96 ARG HE H -0.580 7.109 -12.457 1.00 . A A . 100 ARG HE 1 1
18 34648 1 1 96 ARG HG2 H -0.828 9.632 -12.796 1.00 . A A . 100 ARG HG2 1 1
18 34649 1 1 96 ARG HG3 H -0.437 10.470 -11.275 1.00 . A A . 100 ARG HG3 1 1
18 34650 1 1 96 ARG HH11 H 2.626 7.112 -10.870 1.00 . A A . 100 ARG HH11 1 1
18 34651 1 1 96 ARG HH12 H 2.782 5.440 -10.900 1.00 . A A . 100 ARG HH12 1 1
18 34652 1 1 96 ARG HH21 H -0.356 4.807 -12.441 1.00 . A A . 100 ARG HH21 1 1
18 34653 1 1 96 ARG HH22 H 1.045 4.081 -11.795 1.00 . A A . 100 ARG HH22 1 1
18 34654 1 1 96 ARG N N -2.637 11.086 -10.390 1.00 . A A . 100 ARG N 1 1
18 34655 1 1 96 ARG NE N 0.271 7.208 -11.965 1.00 . A A . 100 ARG NE 1 1
18 34656 1 1 96 ARG NH1 N 2.203 6.235 -11.109 1.00 . A A . 100 ARG NH1 1 1
18 34657 1 1 96 ARG NH2 N 0.534 4.922 -11.990 1.00 . A A . 100 ARG NH2 1 1
18 34658 1 1 96 ARG O O -5.242 9.031 -11.067 1.00 . A A . 100 ARG O 1 1
18 34659 1 1 97 PHE C C -6.137 9.051 -7.692 1.00 . A A . 101 PHE C 1 1
18 34660 1 1 97 PHE CA C -5.215 8.191 -8.497 1.00 . A A . 101 PHE CA 1 1
18 34661 1 1 97 PHE CB C -4.728 6.937 -7.759 1.00 . A A . 101 PHE CB 1 1
18 34662 1 1 97 PHE CD1 C -3.135 5.939 -9.436 1.00 . A A . 101 PHE CD1 1 1
18 34663 1 1 97 PHE CD2 C -5.114 4.737 -8.900 1.00 . A A . 101 PHE CD2 1 1
18 34664 1 1 97 PHE CE1 C -2.777 4.956 -10.329 1.00 . A A . 101 PHE CE1 1 1
18 34665 1 1 97 PHE CE2 C -4.760 3.749 -9.796 1.00 . A A . 101 PHE CE2 1 1
18 34666 1 1 97 PHE CG C -4.309 5.843 -8.709 1.00 . A A . 101 PHE CG 1 1
18 34667 1 1 97 PHE CZ C -3.590 3.860 -10.510 1.00 . A A . 101 PHE CZ 1 1
18 34668 1 1 97 PHE H H -3.327 9.175 -8.599 1.00 . A A . 101 PHE H 1 1
18 34669 1 1 97 PHE HA H -5.820 7.876 -9.326 1.00 . A A . 101 PHE HA 1 1
18 34670 1 1 97 PHE HB2 H -3.880 7.198 -7.144 1.00 . A A . 101 PHE HB2 1 1
18 34671 1 1 97 PHE HB3 H -5.522 6.555 -7.132 1.00 . A A . 101 PHE HB3 1 1
18 34672 1 1 97 PHE HD1 H -2.497 6.798 -9.297 1.00 . A A . 101 PHE HD1 1 1
18 34673 1 1 97 PHE HD2 H -6.030 4.652 -8.335 1.00 . A A . 101 PHE HD2 1 1
18 34674 1 1 97 PHE HE1 H -1.856 5.045 -10.889 1.00 . A A . 101 PHE HE1 1 1
18 34675 1 1 97 PHE HE2 H -5.396 2.888 -9.936 1.00 . A A . 101 PHE HE2 1 1
18 34676 1 1 97 PHE HZ H -3.309 3.088 -11.212 1.00 . A A . 101 PHE HZ 1 1
18 34677 1 1 97 PHE N N -4.125 8.926 -9.131 1.00 . A A . 101 PHE N 1 1
18 34678 1 1 97 PHE O O -7.268 8.661 -7.387 1.00 . A A . 101 PHE O 1 1
18 34679 1 1 98 ALA C C -6.764 10.923 -5.157 1.00 . A A . 102 ALA C 1 1
18 34680 1 1 98 ALA CA C -6.386 11.281 -6.615 1.00 . A A . 102 ALA CA 1 1
18 34681 1 1 98 ALA CB C -7.579 11.811 -7.399 1.00 . A A . 102 ALA CB 1 1
18 34682 1 1 98 ALA H H -4.733 10.327 -7.679 1.00 . A A . 102 ALA H 1 1
18 34683 1 1 98 ALA HA H -5.666 12.079 -6.519 1.00 . A A . 102 ALA HA 1 1
18 34684 1 1 98 ALA HB1 H -7.275 12.020 -8.415 1.00 . A A . 102 ALA HB1 1 1
18 34685 1 1 98 ALA HB2 H -8.357 11.061 -7.406 1.00 . A A . 102 ALA HB2 1 1
18 34686 1 1 98 ALA HB3 H -7.946 12.715 -6.937 1.00 . A A . 102 ALA HB3 1 1
18 34687 1 1 98 ALA N N -5.652 10.210 -7.362 1.00 . A A . 102 ALA N 1 1
18 34688 1 1 98 ALA O O -7.075 11.811 -4.350 1.00 . A A . 102 ALA O 1 1
18 34689 1 1 99 GLY C C -6.229 7.885 -3.401 1.00 . A A . 103 GLY C 1 1
18 34690 1 1 99 GLY CA C -6.928 9.197 -3.513 1.00 . A A . 103 GLY CA 1 1
18 34691 1 1 99 GLY H H -6.637 9.024 -5.576 1.00 . A A . 103 GLY H 1 1
18 34692 1 1 99 GLY HA2 H -7.974 9.048 -3.295 1.00 . A A . 103 GLY HA2 1 1
18 34693 1 1 99 GLY HA3 H -6.503 9.904 -2.816 1.00 . A A . 103 GLY HA3 1 1
18 34694 1 1 99 GLY N N -6.756 9.675 -4.850 1.00 . A A . 103 GLY N 1 1
18 34695 1 1 99 GLY O O -5.867 7.326 -4.426 1.00 . A A . 103 GLY O 1 1
18 34696 1 1 100 TRP C C -6.522 5.051 -2.239 1.00 . A A . 104 TRP C 1 1
18 34697 1 1 100 TRP CA C -5.419 6.077 -2.060 1.00 . A A . 104 TRP CA 1 1
18 34698 1 1 100 TRP CB C -4.614 5.903 -0.741 1.00 . A A . 104 TRP CB 1 1
18 34699 1 1 100 TRP CD1 C -3.146 3.759 -0.587 1.00 . A A . 104 TRP CD1 1 1
18 34700 1 1 100 TRP CD2 C -5.167 3.608 0.330 1.00 . A A . 104 TRP CD2 1 1
18 34701 1 1 100 TRP CE2 C -4.538 2.384 0.488 1.00 . A A . 104 TRP CE2 1 1
18 34702 1 1 100 TRP CE3 C -6.442 3.768 0.814 1.00 . A A . 104 TRP CE3 1 1
18 34703 1 1 100 TRP CG C -4.292 4.473 -0.360 1.00 . A A . 104 TRP CG 1 1
18 34704 1 1 100 TRP CH2 C -6.447 1.582 1.584 1.00 . A A . 104 TRP CH2 1 1
18 34705 1 1 100 TRP CZ2 C -5.173 1.335 1.131 1.00 . A A . 104 TRP CZ2 1 1
18 34706 1 1 100 TRP CZ3 C -7.056 2.791 1.418 1.00 . A A . 104 TRP CZ3 1 1
18 34707 1 1 100 TRP H H -6.170 7.948 -1.413 1.00 . A A . 104 TRP H 1 1
18 34708 1 1 100 TRP HA H -4.755 5.945 -2.902 1.00 . A A . 104 TRP HA 1 1
18 34709 1 1 100 TRP HB2 H -3.672 6.423 -0.837 1.00 . A A . 104 TRP HB2 1 1
18 34710 1 1 100 TRP HB3 H -5.165 6.340 0.071 1.00 . A A . 104 TRP HB3 1 1
18 34711 1 1 100 TRP HD1 H -2.270 4.135 -1.092 1.00 . A A . 104 TRP HD1 1 1
18 34712 1 1 100 TRP HE1 H -2.626 1.763 -0.103 1.00 . A A . 104 TRP HE1 1 1
18 34713 1 1 100 TRP HE3 H -7.013 4.669 0.735 1.00 . A A . 104 TRP HE3 1 1
18 34714 1 1 100 TRP HH2 H -7.050 0.855 2.082 1.00 . A A . 104 TRP HH2 1 1
18 34715 1 1 100 TRP HZ2 H -4.708 0.370 1.272 1.00 . A A . 104 TRP HZ2 1 1
18 34716 1 1 100 TRP HZ3 H -8.055 3.023 1.766 1.00 . A A . 104 TRP HZ3 1 1
18 34717 1 1 100 TRP N N -5.975 7.409 -2.206 1.00 . A A . 104 TRP N 1 1
18 34718 1 1 100 TRP NE1 N -3.291 2.486 -0.069 1.00 . A A . 104 TRP NE1 1 1
18 34719 1 1 100 TRP O O -7.619 5.207 -1.704 1.00 . A A . 104 TRP O 1 1
18 34720 1 1 101 HIS C C -6.728 1.687 -2.894 1.00 . A A . 105 HIS C 1 1
18 34721 1 1 101 HIS CA C -7.212 3.037 -3.357 1.00 . A A . 105 HIS CA 1 1
18 34722 1 1 101 HIS CB C -7.405 3.011 -4.873 1.00 . A A . 105 HIS CB 1 1
18 34723 1 1 101 HIS CD2 C -8.829 5.184 -4.856 1.00 . A A . 105 HIS CD2 1 1
18 34724 1 1 101 HIS CE1 C -8.631 5.710 -6.961 1.00 . A A . 105 HIS CE1 1 1
18 34725 1 1 101 HIS CG C -8.070 4.232 -5.443 1.00 . A A . 105 HIS CG 1 1
18 34726 1 1 101 HIS H H -5.357 3.957 -3.452 1.00 . A A . 105 HIS H 1 1
18 34727 1 1 101 HIS HA H -8.157 3.282 -2.896 1.00 . A A . 105 HIS HA 1 1
18 34728 1 1 101 HIS HB2 H -6.398 3.009 -5.272 1.00 . A A . 105 HIS HB2 1 1
18 34729 1 1 101 HIS HB3 H -7.938 2.123 -5.185 1.00 . A A . 105 HIS HB3 1 1
18 34730 1 1 101 HIS HD1 H -7.523 4.066 -7.463 1.00 . A A . 105 HIS HD1 1 1
18 34731 1 1 101 HIS HD2 H -9.119 5.223 -3.815 1.00 . A A . 105 HIS HD2 1 1
18 34732 1 1 101 HIS HE1 H -8.724 6.234 -7.900 1.00 . A A . 105 HIS HE1 1 1
18 34733 1 1 101 HIS HE2 H -9.816 6.807 -5.695 1.00 . A A . 105 HIS HE2 1 1
18 34734 1 1 101 HIS N N -6.248 4.048 -3.033 1.00 . A A . 105 HIS N 1 1
18 34735 1 1 101 HIS ND1 N -7.974 4.592 -6.763 1.00 . A A . 105 HIS ND1 1 1
18 34736 1 1 101 HIS NE2 N -9.157 6.085 -5.818 1.00 . A A . 105 HIS NE2 1 1
18 34737 1 1 101 HIS O O -5.539 1.492 -2.681 1.00 . A A . 105 HIS O 1 1
18 34738 1 1 102 MET C C -8.057 -1.505 -3.241 1.00 . A A . 106 MET C 1 1
18 34739 1 1 102 MET CA C -7.263 -0.572 -2.371 1.00 . A A . 106 MET CA 1 1
18 34740 1 1 102 MET CB C -7.529 -0.835 -0.885 1.00 . A A . 106 MET CB 1 1
18 34741 1 1 102 MET CE C -6.382 -4.010 1.571 1.00 . A A . 106 MET CE 1 1
18 34742 1 1 102 MET CG C -7.028 -2.185 -0.413 1.00 . A A . 106 MET CG 1 1
18 34743 1 1 102 MET H H -8.574 0.988 -2.880 1.00 . A A . 106 MET H 1 1
18 34744 1 1 102 MET HA H -6.213 -0.702 -2.586 1.00 . A A . 106 MET HA 1 1
18 34745 1 1 102 MET HB2 H -7.035 -0.069 -0.306 1.00 . A A . 106 MET HB2 1 1
18 34746 1 1 102 MET HB3 H -8.591 -0.779 -0.701 1.00 . A A . 106 MET HB3 1 1
18 34747 1 1 102 MET HE1 H -6.814 -4.746 0.909 1.00 . A A . 106 MET HE1 1 1
18 34748 1 1 102 MET HE2 H -5.323 -3.925 1.347 1.00 . A A . 106 MET HE2 1 1
18 34749 1 1 102 MET HE3 H -6.517 -4.315 2.599 1.00 . A A . 106 MET HE3 1 1
18 34750 1 1 102 MET HG2 H -7.580 -2.961 -0.923 1.00 . A A . 106 MET HG2 1 1
18 34751 1 1 102 MET HG3 H -5.982 -2.269 -0.664 1.00 . A A . 106 MET HG3 1 1
18 34752 1 1 102 MET N N -7.623 0.772 -2.737 1.00 . A A . 106 MET N 1 1
18 34753 1 1 102 MET O O -9.278 -1.384 -3.308 1.00 . A A . 106 MET O 1 1
18 34754 1 1 102 MET SD S -7.214 -2.430 1.358 1.00 . A A . 106 MET SD 1 1
18 34755 1 1 103 GLN C C -8.979 -4.236 -4.169 1.00 . A A . 107 GLN C 1 1
18 34756 1 1 103 GLN CA C -8.057 -3.269 -4.889 1.00 . A A . 107 GLN CA 1 1
18 34757 1 1 103 GLN CB C -7.054 -4.008 -5.777 1.00 . A A . 107 GLN CB 1 1
18 34758 1 1 103 GLN CD C -8.392 -3.840 -7.965 1.00 . A A . 107 GLN CD 1 1
18 34759 1 1 103 GLN CG C -7.684 -4.756 -6.954 1.00 . A A . 107 GLN CG 1 1
18 34760 1 1 103 GLN H H -6.406 -2.475 -3.813 1.00 . A A . 107 GLN H 1 1
18 34761 1 1 103 GLN HA H -8.671 -2.632 -5.510 1.00 . A A . 107 GLN HA 1 1
18 34762 1 1 103 GLN HB2 H -6.354 -3.289 -6.174 1.00 . A A . 107 GLN HB2 1 1
18 34763 1 1 103 GLN HB3 H -6.518 -4.720 -5.168 1.00 . A A . 107 GLN HB3 1 1
18 34764 1 1 103 GLN HE21 H -7.922 -5.067 -9.422 1.00 . A A . 107 GLN HE21 1 1
18 34765 1 1 103 GLN HE22 H -8.827 -3.668 -9.867 1.00 . A A . 107 GLN HE22 1 1
18 34766 1 1 103 GLN HG2 H -6.909 -5.300 -7.475 1.00 . A A . 107 GLN HG2 1 1
18 34767 1 1 103 GLN HG3 H -8.404 -5.461 -6.568 1.00 . A A . 107 GLN HG3 1 1
18 34768 1 1 103 GLN N N -7.380 -2.402 -3.938 1.00 . A A . 107 GLN N 1 1
18 34769 1 1 103 GLN NE2 N -8.378 -4.228 -9.199 1.00 . A A . 107 GLN NE2 1 1
18 34770 1 1 103 GLN O O -10.182 -4.266 -4.416 1.00 . A A . 107 GLN O 1 1
18 34771 1 1 103 GLN OE1 O -8.937 -2.783 -7.624 1.00 . A A . 107 GLN OE1 1 1
18 34772 1 1 104 LEU C C -9.668 -5.121 -1.236 1.00 . A A . 108 LEU C 1 1
18 34773 1 1 104 LEU CA C -9.259 -5.882 -2.486 1.00 . A A . 108 LEU CA 1 1
18 34774 1 1 104 LEU CB C -8.519 -7.215 -2.151 1.00 . A A . 108 LEU CB 1 1
18 34775 1 1 104 LEU CD1 C -10.202 -8.259 -0.485 1.00 . A A . 108 LEU CD1 1 1
18 34776 1 1 104 LEU CD2 C -10.271 -8.899 -2.908 1.00 . A A . 108 LEU CD2 1 1
18 34777 1 1 104 LEU CG C -9.377 -8.467 -1.752 1.00 . A A . 108 LEU CG 1 1
18 34778 1 1 104 LEU H H -7.476 -4.955 -3.076 1.00 . A A . 108 LEU H 1 1
18 34779 1 1 104 LEU HA H -10.145 -6.087 -3.069 1.00 . A A . 108 LEU HA 1 1
18 34780 1 1 104 LEU HB2 H -7.933 -7.491 -3.016 1.00 . A A . 108 LEU HB2 1 1
18 34781 1 1 104 LEU HB3 H -7.833 -7.013 -1.341 1.00 . A A . 108 LEU HB3 1 1
18 34782 1 1 104 LEU HD11 H -9.546 -8.034 0.341 1.00 . A A . 108 LEU HD11 1 1
18 34783 1 1 104 LEU HD12 H -10.882 -7.435 -0.636 1.00 . A A . 108 LEU HD12 1 1
18 34784 1 1 104 LEU HD13 H -10.764 -9.156 -0.270 1.00 . A A . 108 LEU HD13 1 1
18 34785 1 1 104 LEU HD21 H -9.660 -9.147 -3.764 1.00 . A A . 108 LEU HD21 1 1
18 34786 1 1 104 LEU HD22 H -10.846 -9.765 -2.611 1.00 . A A . 108 LEU HD22 1 1
18 34787 1 1 104 LEU HD23 H -10.945 -8.096 -3.169 1.00 . A A . 108 LEU HD23 1 1
18 34788 1 1 104 LEU HG H -8.699 -9.282 -1.544 1.00 . A A . 108 LEU HG 1 1
18 34789 1 1 104 LEU N N -8.436 -4.998 -3.253 1.00 . A A . 108 LEU N 1 1
18 34790 1 1 104 LEU O O -9.060 -5.247 -0.192 1.00 . A A . 108 LEU O 1 1
18 34791 1 1 105 SER C C -12.463 -4.103 0.057 0.20 . A A . 109 SER C 1 1
18 34792 1 1 105 SER CA C -11.137 -3.449 -0.323 0.20 . A A . 109 SER CA 1 1
18 34793 1 1 105 SER CB C -11.342 -1.986 -0.766 0.20 . A A . 109 SER CB 1 1
18 34794 1 1 105 SER H H -10.887 -4.031 -2.337 0.20 . A A . 109 SER H 1 1
18 34795 1 1 105 SER HA H -10.451 -3.495 0.510 0.20 . A A . 109 SER HA 1 1
18 34796 1 1 105 SER HB2 H -10.444 -1.631 -1.248 0.20 . A A . 109 SER HB2 1 1
18 34797 1 1 105 SER HB3 H -12.160 -1.946 -1.471 0.20 . A A . 109 SER HB3 1 1
18 34798 1 1 105 SER HG H -10.913 -1.198 0.957 0.20 . A A . 109 SER HG 1 1
18 34799 1 1 105 SER N N -10.591 -4.211 -1.419 0.20 . A A . 109 SER N 1 1
18 34800 1 1 105 SER O O -13.011 -3.896 1.146 0.20 . A A . 109 SER O 1 1
18 34801 1 1 105 SER OG O -11.643 -1.134 0.331 0.20 . A A . 109 SER OG 1 1
18 34802 1 1 106 CYS C C -13.961 -6.880 -1.610 0.20 . A A . 110 CYS C 1 1
18 34803 1 1 106 CYS CA C -14.151 -5.656 -0.748 0.20 . A A . 110 CYS CA 1 1
18 34804 1 1 106 CYS CB C -15.350 -4.857 -1.275 0.20 . A A . 110 CYS CB 1 1
18 34805 1 1 106 CYS H H -12.458 -5.037 -1.706 0.20 . A A . 110 CYS H 1 1
18 34806 1 1 106 CYS HA H -14.307 -5.930 0.285 0.20 . A A . 110 CYS HA 1 1
18 34807 1 1 106 CYS HB2 H -15.194 -4.652 -2.323 0.20 . A A . 110 CYS HB2 1 1
18 34808 1 1 106 CYS HB3 H -16.243 -5.454 -1.168 0.20 . A A . 110 CYS HB3 1 1
18 34809 1 1 106 CYS HG H -14.808 -3.237 0.587 0.20 . A A . 110 CYS HG 1 1
18 34810 1 1 106 CYS N N -12.947 -4.903 -0.867 0.20 . A A . 110 CYS N 1 1
18 34811 1 1 106 CYS O O -13.174 -6.834 -2.570 0.20 . A A . 110 CYS O 1 1
18 34812 1 1 106 CYS SG S -15.633 -3.276 -0.453 0.20 . A A . 110 CYS SG 1 1
18 34813 1 1 107 SER C C -15.414 -9.007 -3.300 0.20 . A A . 111 SER C 1 1
18 34814 1 1 107 SER CA C -14.540 -9.155 -2.045 0.20 . A A . 111 SER CA 1 1
18 34815 1 1 107 SER CB C -15.006 -10.331 -1.183 0.20 . A A . 111 SER CB 1 1
18 34816 1 1 107 SER H H -15.160 -7.948 -0.458 0.20 . A A . 111 SER H 1 1
18 34817 1 1 107 SER HA H -13.511 -9.309 -2.334 0.20 . A A . 111 SER HA 1 1
18 34818 1 1 107 SER HB2 H -16.048 -10.193 -0.938 0.20 . A A . 111 SER HB2 1 1
18 34819 1 1 107 SER HB3 H -14.885 -11.255 -1.728 0.20 . A A . 111 SER HB3 1 1
18 34820 1 1 107 SER HG H -14.825 -10.106 0.739 0.20 . A A . 111 SER HG 1 1
18 34821 1 1 107 SER N N -14.611 -7.949 -1.270 0.20 . A A . 111 SER N 1 1
18 34822 1 1 107 SER O O -16.218 -8.056 -3.406 0.20 . A A . 111 SER O 1 1
18 34823 1 1 107 SER OG O -14.246 -10.398 0.023 0.20 . A A . 111 SER OG 1 1
18 34824 1 1 108 GLU C C -17.472 -10.269 -5.250 0.20 . A A . 112 GLU C 1 1
18 34825 1 1 108 GLU CA C -16.003 -9.880 -5.470 0.20 . A A . 112 GLU CA 1 1
18 34826 1 1 108 GLU CB C -15.308 -10.699 -6.580 0.20 . A A . 112 GLU CB 1 1
18 34827 1 1 108 GLU CD C -15.642 -13.233 -6.889 0.20 . A A . 112 GLU CD 1 1
18 34828 1 1 108 GLU CG C -14.861 -12.123 -6.201 0.20 . A A . 112 GLU CG 1 1
18 34829 1 1 108 GLU H H -14.558 -10.595 -4.114 0.20 . A A . 112 GLU H 1 1
18 34830 1 1 108 GLU HA H -16.013 -8.843 -5.774 0.20 . A A . 112 GLU HA 1 1
18 34831 1 1 108 GLU HB2 H -16.009 -10.779 -7.395 0.20 . A A . 112 GLU HB2 1 1
18 34832 1 1 108 GLU HB3 H -14.445 -10.146 -6.920 0.20 . A A . 112 GLU HB3 1 1
18 34833 1 1 108 GLU HG2 H -13.818 -12.241 -6.458 0.20 . A A . 112 GLU HG2 1 1
18 34834 1 1 108 GLU HG3 H -14.972 -12.247 -5.135 0.20 . A A . 112 GLU HG3 1 1
18 34835 1 1 108 GLU N N -15.240 -9.900 -4.245 0.20 . A A . 112 GLU N 1 1
18 34836 1 1 108 GLU O O -17.828 -11.443 -5.162 0.20 . A A . 112 GLU O 1 1
18 34837 1 1 108 GLU OE1 O -15.583 -13.352 -8.127 0.20 . A A . 112 GLU OE1 1 1
18 34838 1 1 108 GLU OE2 O -16.289 -14.046 -6.206 0.20 . A A . 112 GLU OE2 1 1
18 34839 1 1 109 ALA C C -20.465 -9.615 -6.194 0.20 . A A . 113 ALA C 1 1
18 34840 1 1 109 ALA CA C -19.718 -9.496 -4.892 0.20 . A A . 113 ALA CA 1 1
18 34841 1 1 109 ALA CB C -20.322 -8.409 -4.015 0.20 . A A . 113 ALA CB 1 1
18 34842 1 1 109 ALA H H -17.968 -8.346 -5.112 0.20 . A A . 113 ALA H 1 1
18 34843 1 1 109 ALA HA H -19.808 -10.436 -4.378 0.20 . A A . 113 ALA HA 1 1
18 34844 1 1 109 ALA HB1 H -19.764 -8.339 -3.091 0.20 . A A . 113 ALA HB1 1 1
18 34845 1 1 109 ALA HB2 H -21.352 -8.649 -3.800 0.20 . A A . 113 ALA HB2 1 1
18 34846 1 1 109 ALA HB3 H -20.277 -7.464 -4.536 0.20 . A A . 113 ALA HB3 1 1
18 34847 1 1 109 ALA N N -18.311 -9.267 -5.111 0.20 . A A . 113 ALA N 1 1
18 34848 1 1 109 ALA O O -21.388 -10.421 -6.327 0.20 . A A . 113 ALA O 1 1
18 34849 1 1 110 ASP C C -20.113 -9.815 -9.399 0.20 . A A . 114 ASP C 1 1
18 34850 1 1 110 ASP CA C -20.708 -8.815 -8.451 0.20 . A A . 114 ASP CA 1 1
18 34851 1 1 110 ASP CB C -20.677 -7.418 -9.073 0.20 . A A . 114 ASP CB 1 1
18 34852 1 1 110 ASP CG C -19.322 -6.987 -9.563 0.20 . A A . 114 ASP CG 1 1
18 34853 1 1 110 ASP H H -19.249 -8.304 -6.976 0.20 . A A . 114 ASP H 1 1
18 34854 1 1 110 ASP HA H -21.738 -9.094 -8.284 0.20 . A A . 114 ASP HA 1 1
18 34855 1 1 110 ASP HB2 H -21.360 -7.384 -9.909 0.20 . A A . 114 ASP HB2 1 1
18 34856 1 1 110 ASP HB3 H -21.000 -6.717 -8.323 0.20 . A A . 114 ASP HB3 1 1
18 34857 1 1 110 ASP N N -20.039 -8.856 -7.155 0.20 . A A . 114 ASP N 1 1
18 34858 1 1 110 ASP O O -20.807 -10.323 -10.286 0.20 . A A . 114 ASP O 1 1
18 34859 1 1 110 ASP OD1 O -18.338 -7.073 -8.799 0.20 . A A . 114 ASP OD1 1 1
18 34860 1 1 110 ASP OD2 O -19.216 -6.559 -10.727 0.20 . A A . 114 ASP OD2 1 1
18 34861 1 1 111 MET C C -18.743 -12.455 -9.571 0.20 . A A . 115 MET C 1 1
18 34862 1 1 111 MET CA C -18.220 -11.115 -10.070 0.20 . A A . 115 MET CA 1 1
18 34863 1 1 111 MET CB C -16.694 -11.105 -9.994 0.20 . A A . 115 MET CB 1 1
18 34864 1 1 111 MET CE C -13.746 -8.137 -10.023 0.20 . A A . 115 MET CE 1 1
18 34865 1 1 111 MET CG C -16.025 -9.748 -10.174 0.20 . A A . 115 MET CG 1 1
18 34866 1 1 111 MET H H -18.319 -9.597 -8.573 0.20 . A A . 115 MET H 1 1
18 34867 1 1 111 MET HA H -18.564 -10.912 -11.072 0.20 . A A . 115 MET HA 1 1
18 34868 1 1 111 MET HB2 H -16.382 -11.541 -9.059 0.20 . A A . 115 MET HB2 1 1
18 34869 1 1 111 MET HB3 H -16.334 -11.754 -10.779 0.20 . A A . 115 MET HB3 1 1
18 34870 1 1 111 MET HE1 H -14.044 -7.715 -10.971 0.20 . A A . 115 MET HE1 1 1
18 34871 1 1 111 MET HE2 H -14.223 -7.595 -9.221 0.20 . A A . 115 MET HE2 1 1
18 34872 1 1 111 MET HE3 H -12.676 -8.061 -9.908 0.20 . A A . 115 MET HE3 1 1
18 34873 1 1 111 MET HG2 H -16.237 -9.380 -11.166 0.20 . A A . 115 MET HG2 1 1
18 34874 1 1 111 MET HG3 H -16.427 -9.060 -9.442 0.20 . A A . 115 MET HG3 1 1
18 34875 1 1 111 MET N N -18.833 -10.102 -9.239 0.20 . A A . 115 MET N 1 1
18 34876 1 1 111 MET O O -19.305 -13.238 -10.339 0.20 . A A . 115 MET O 1 1
18 34877 1 1 111 MET SD S -14.231 -9.857 -9.951 0.20 . A A . 115 MET SD 1 1
18 34878 1 1 112 ARG C C -18.718 -15.167 -8.079 0.20 . A A . 116 ARG C 1 1
18 34879 1 1 112 ARG CA C -19.081 -13.832 -7.464 0.20 . A A . 116 ARG CA 1 1
18 34880 1 1 112 ARG CB C -20.598 -13.699 -7.138 0.20 . A A . 116 ARG CB 1 1
18 34881 1 1 112 ARG CD C -22.969 -13.412 -7.882 0.20 . A A . 116 ARG CD 1 1
18 34882 1 1 112 ARG CG C -21.535 -13.588 -8.318 0.20 . A A . 116 ARG CG 1 1
18 34883 1 1 112 ARG CZ C -25.167 -13.221 -9.011 0.20 . A A . 116 ARG CZ 1 1
18 34884 1 1 112 ARG H H -17.946 -12.090 -7.748 0.20 . A A . 116 ARG H 1 1
18 34885 1 1 112 ARG HA H -18.529 -13.795 -6.533 0.20 . A A . 116 ARG HA 1 1
18 34886 1 1 112 ARG HB2 H -20.896 -14.572 -6.580 0.20 . A A . 116 ARG HB2 1 1
18 34887 1 1 112 ARG HB3 H -20.736 -12.831 -6.509 0.20 . A A . 116 ARG HB3 1 1
18 34888 1 1 112 ARG HD2 H -23.293 -14.297 -7.354 0.20 . A A . 116 ARG HD2 1 1
18 34889 1 1 112 ARG HD3 H -23.038 -12.554 -7.229 0.20 . A A . 116 ARG HD3 1 1
18 34890 1 1 112 ARG HE H -23.366 -13.002 -9.869 0.20 . A A . 116 ARG HE 1 1
18 34891 1 1 112 ARG HG2 H -21.243 -12.737 -8.916 0.20 . A A . 116 ARG HG2 1 1
18 34892 1 1 112 ARG HG3 H -21.455 -14.486 -8.913 0.20 . A A . 116 ARG HG3 1 1
18 34893 1 1 112 ARG HH11 H -25.361 -13.650 -7.011 0.20 . A A . 116 ARG HH11 1 1
18 34894 1 1 112 ARG HH12 H -26.829 -13.511 -7.843 0.20 . A A . 116 ARG HH12 1 1
18 34895 1 1 112 ARG HH21 H -25.349 -12.746 -10.977 0.20 . A A . 116 ARG HH21 1 1
18 34896 1 1 112 ARG HH22 H -26.836 -12.979 -10.153 0.20 . A A . 116 ARG HH22 1 1
18 34897 1 1 112 ARG N N -18.549 -12.685 -8.240 0.20 . A A . 116 ARG N 1 1
18 34898 1 1 112 ARG NE N -23.839 -13.200 -9.027 0.20 . A A . 116 ARG NE 1 1
18 34899 1 1 112 ARG NH1 N -25.826 -13.474 -7.882 0.20 . A A . 116 ARG NH1 1 1
18 34900 1 1 112 ARG NH2 N -25.833 -12.962 -10.123 0.20 . A A . 116 ARG NH2 1 1
18 34901 1 1 112 ARG O O -19.404 -16.181 -7.896 0.20 . A A . 116 ARG O 1 1
18 34902 1 1 113 SER C C -16.027 -17.061 -8.583 0.20 . A A . 117 SER C 1 1
18 34903 1 1 113 SER CA C -17.092 -16.316 -9.385 0.20 . A A . 117 SER CA 1 1
18 34904 1 1 113 SER CB C -16.587 -15.894 -10.764 0.20 . A A . 117 SER CB 1 1
18 34905 1 1 113 SER H H -17.010 -14.375 -8.630 0.20 . A A . 117 SER H 1 1
18 34906 1 1 113 SER HA H -17.928 -16.985 -9.528 0.20 . A A . 117 SER HA 1 1
18 34907 1 1 113 SER HB2 H -16.063 -16.723 -11.215 0.20 . A A . 117 SER HB2 1 1
18 34908 1 1 113 SER HB3 H -17.428 -15.624 -11.385 0.20 . A A . 117 SER HB3 1 1
18 34909 1 1 113 SER HG H -15.583 -14.459 -9.784 0.20 . A A . 117 SER HG 1 1
18 34910 1 1 113 SER N N -17.574 -15.183 -8.687 0.20 . A A . 117 SER N 1 1
18 34911 1 1 113 SER O O -15.525 -18.093 -9.019 0.20 . A A . 117 SER O 1 1
18 34912 1 1 113 SER OG O -15.693 -14.777 -10.690 0.20 . A A . 117 SER OG 1 1
18 34913 1 1 114 LEU C C -15.154 -17.237 -5.109 0.20 . A A . 118 LEU C 1 1
18 34914 1 1 114 LEU CA C -14.717 -17.225 -6.568 0.20 . A A . 118 LEU CA 1 1
18 34915 1 1 114 LEU CB C -13.285 -16.693 -6.784 0.20 . A A . 118 LEU CB 1 1
18 34916 1 1 114 LEU CD1 C -12.758 -14.915 -5.052 0.20 . A A . 118 LEU CD1 1 1
18 34917 1 1 114 LEU CD2 C -11.857 -14.710 -7.381 0.20 . A A . 118 LEU CD2 1 1
18 34918 1 1 114 LEU CG C -13.011 -15.200 -6.526 0.20 . A A . 118 LEU CG 1 1
18 34919 1 1 114 LEU H H -16.028 -15.658 -7.148 0.20 . A A . 118 LEU H 1 1
18 34920 1 1 114 LEU HA H -14.746 -18.256 -6.888 0.20 . A A . 118 LEU HA 1 1
18 34921 1 1 114 LEU HB2 H -12.646 -17.258 -6.123 0.20 . A A . 118 LEU HB2 1 1
18 34922 1 1 114 LEU HB3 H -13.011 -16.923 -7.803 0.20 . A A . 118 LEU HB3 1 1
18 34923 1 1 114 LEU HD11 H -11.902 -15.483 -4.716 0.20 . A A . 118 LEU HD11 1 1
18 34924 1 1 114 LEU HD12 H -12.561 -13.861 -4.923 0.20 . A A . 118 LEU HD12 1 1
18 34925 1 1 114 LEU HD13 H -13.629 -15.193 -4.476 0.20 . A A . 118 LEU HD13 1 1
18 34926 1 1 114 LEU HD21 H -10.973 -15.282 -7.153 0.20 . A A . 118 LEU HD21 1 1
18 34927 1 1 114 LEU HD22 H -12.105 -14.837 -8.424 0.20 . A A . 118 LEU HD22 1 1
18 34928 1 1 114 LEU HD23 H -11.674 -13.665 -7.178 0.20 . A A . 118 LEU HD23 1 1
18 34929 1 1 114 LEU HG H -13.897 -14.641 -6.808 0.20 . A A . 118 LEU HG 1 1
18 34930 1 1 114 LEU N N -15.674 -16.539 -7.420 0.20 . A A . 118 LEU N 1 1
18 34931 1 1 114 LEU O O -14.907 -18.206 -4.384 0.20 . A A . 118 LEU O 1 1
18 34932 1 1 115 GLY C C -17.546 -17.039 -3.242 0.20 . A A . 119 GLY C 1 1
18 34933 1 1 115 GLY CA C -16.351 -16.129 -3.347 0.20 . A A . 119 GLY CA 1 1
18 34934 1 1 115 GLY H H -15.932 -15.386 -5.273 0.20 . A A . 119 GLY H 1 1
18 34935 1 1 115 GLY HA2 H -16.659 -15.121 -3.112 0.20 . A A . 119 GLY HA2 1 1
18 34936 1 1 115 GLY HA3 H -15.589 -16.446 -2.651 0.20 . A A . 119 GLY HA3 1 1
18 34937 1 1 115 GLY N N -15.820 -16.174 -4.685 0.20 . A A . 119 GLY N 1 1
18 34938 1 1 115 GLY O O -17.783 -17.681 -2.221 0.20 . A A . 119 GLY O 1 1
18 34939 1 1 116 LEU C C -19.190 -19.257 -5.122 0.20 . A A . 120 LEU C 1 1
18 34940 1 1 116 LEU CA C -19.459 -17.975 -4.379 0.20 . A A . 120 LEU CA 1 1
18 34941 1 1 116 LEU CB C -20.683 -17.276 -4.984 0.20 . A A . 120 LEU CB 1 1
18 34942 1 1 116 LEU CD1 C -20.649 -15.074 -3.700 0.20 . A A . 120 LEU CD1 1 1
18 34943 1 1 116 LEU CD2 C -22.773 -15.893 -4.742 0.20 . A A . 120 LEU CD2 1 1
18 34944 1 1 116 LEU CG C -21.467 -16.298 -4.082 0.20 . A A . 120 LEU CG 1 1
18 34945 1 1 116 LEU H H -17.988 -16.598 -5.100 0.20 . A A . 120 LEU H 1 1
18 34946 1 1 116 LEU HA H -19.687 -18.233 -3.357 0.20 . A A . 120 LEU HA 1 1
18 34947 1 1 116 LEU HB2 H -20.348 -16.732 -5.855 0.20 . A A . 120 LEU HB2 1 1
18 34948 1 1 116 LEU HB3 H -21.354 -18.057 -5.314 0.20 . A A . 120 LEU HB3 1 1
18 34949 1 1 116 LEU HD11 H -20.336 -14.551 -4.591 0.20 . A A . 120 LEU HD11 1 1
18 34950 1 1 116 LEU HD12 H -21.244 -14.414 -3.088 0.20 . A A . 120 LEU HD12 1 1
18 34951 1 1 116 LEU HD13 H -19.777 -15.386 -3.145 0.20 . A A . 120 LEU HD13 1 1
18 34952 1 1 116 LEU HD21 H -22.570 -15.443 -5.703 0.20 . A A . 120 LEU HD21 1 1
18 34953 1 1 116 LEU HD22 H -23.391 -16.767 -4.889 0.20 . A A . 120 LEU HD22 1 1
18 34954 1 1 116 LEU HD23 H -23.292 -15.187 -4.111 0.20 . A A . 120 LEU HD23 1 1
18 34955 1 1 116 LEU HG H -21.711 -16.813 -3.165 0.20 . A A . 120 LEU HG 1 1
18 34956 1 1 116 LEU N N -18.282 -17.125 -4.328 0.20 . A A . 120 LEU N 1 1
18 34957 1 1 116 LEU O O -19.693 -20.314 -4.745 0.20 . A A . 120 LEU O 1 1
18 34958 1 1 117 ALA C C -16.854 -21.017 -6.440 0.20 . A A . 121 ALA C 1 1
18 34959 1 1 117 ALA CA C -18.119 -20.347 -6.936 0.20 . A A . 121 ALA CA 1 1
18 34960 1 1 117 ALA CB C -18.058 -20.046 -8.424 0.20 . A A . 121 ALA CB 1 1
18 34961 1 1 117 ALA H H -17.985 -18.340 -6.414 0.20 . A A . 121 ALA H 1 1
18 34962 1 1 117 ALA HA H -18.965 -20.988 -6.751 0.20 . A A . 121 ALA HA 1 1
18 34963 1 1 117 ALA HB1 H -18.977 -19.567 -8.729 0.20 . A A . 121 ALA HB1 1 1
18 34964 1 1 117 ALA HB2 H -17.224 -19.391 -8.625 0.20 . A A . 121 ALA HB2 1 1
18 34965 1 1 117 ALA HB3 H -17.932 -20.966 -8.975 0.20 . A A . 121 ALA HB3 1 1
18 34966 1 1 117 ALA N N -18.404 -19.183 -6.164 0.20 . A A . 121 ALA N 1 1
18 34967 1 1 117 ALA O O -15.753 -20.735 -6.911 0.20 . A A . 121 ALA O 1 1
18 34968 1 1 118 GLU C C -16.524 -23.815 -4.183 0.20 . A A . 122 GLU C 1 1
18 34969 1 1 118 GLU CA C -15.943 -22.579 -4.852 0.20 . A A . 122 GLU CA 1 1
18 34970 1 1 118 GLU CB C -15.144 -21.727 -3.843 0.20 . A A . 122 GLU CB 1 1
18 34971 1 1 118 GLU CD C -13.208 -21.587 -2.232 0.20 . A A . 122 GLU CD 1 1
18 34972 1 1 118 GLU CG C -13.940 -22.438 -3.238 0.20 . A A . 122 GLU CG 1 1
18 34973 1 1 118 GLU H H -17.914 -21.923 -5.055 0.20 . A A . 122 GLU H 1 1
18 34974 1 1 118 GLU HA H -15.290 -22.893 -5.652 0.20 . A A . 122 GLU HA 1 1
18 34975 1 1 118 GLU HB2 H -14.793 -20.837 -4.344 0.20 . A A . 122 GLU HB2 1 1
18 34976 1 1 118 GLU HB3 H -15.808 -21.440 -3.040 0.20 . A A . 122 GLU HB3 1 1
18 34977 1 1 118 GLU HG2 H -14.275 -23.342 -2.749 0.20 . A A . 122 GLU HG2 1 1
18 34978 1 1 118 GLU HG3 H -13.258 -22.697 -4.035 0.20 . A A . 122 GLU HG3 1 1
18 34979 1 1 118 GLU N N -17.017 -21.826 -5.435 0.20 . A A . 122 GLU N 1 1
18 34980 1 1 118 GLU O O -17.039 -23.756 -3.059 0.20 . A A . 122 GLU O 1 1
18 34981 1 1 118 GLU OE1 O -13.769 -21.331 -1.138 0.20 . A A . 122 GLU OE1 1 1
18 34982 1 1 118 GLU OE2 O -12.065 -21.148 -2.506 0.20 . A A . 122 GLU OE2 1 1
18 34983 1 1 119 SER C C -16.103 -27.212 -4.987 0.20 . A A . 123 SER C 1 1
18 34984 1 1 119 SER CA C -17.000 -26.152 -4.414 0.20 . A A . 123 SER CA 1 1
18 34985 1 1 119 SER CB C -18.465 -26.383 -4.849 0.20 . A A . 123 SER CB 1 1
18 34986 1 1 119 SER H H -16.173 -24.873 -5.820 0.20 . A A . 123 SER H 1 1
18 34987 1 1 119 SER HA H -16.926 -26.157 -3.337 0.20 . A A . 123 SER HA 1 1
18 34988 1 1 119 SER HB2 H -19.079 -25.569 -4.492 0.20 . A A . 123 SER HB2 1 1
18 34989 1 1 119 SER HB3 H -18.509 -26.421 -5.927 0.20 . A A . 123 SER HB3 1 1
18 34990 1 1 119 SER HG H -19.408 -27.401 -3.485 0.20 . A A . 123 SER HG 1 1
18 34991 1 1 119 SER N N -16.520 -24.895 -4.904 0.20 . A A . 123 SER N 1 1
18 34992 1 1 119 SER O O -15.421 -26.967 -5.989 0.20 . A A . 123 SER O 1 1
18 34993 1 1 119 SER OG O -18.989 -27.608 -4.330 0.20 . A A . 123 SER OG 1 1
18 34994 1 1 120 ARG C C -16.065 -30.456 -5.536 0.20 . A A . 124 ARG C 1 1
18 34995 1 1 120 ARG CA C -15.204 -29.413 -4.858 0.20 . A A . 124 ARG CA 1 1
18 34996 1 1 120 ARG CB C -14.389 -30.070 -3.741 0.20 . A A . 124 ARG CB 1 1
18 34997 1 1 120 ARG CD C -12.986 -27.940 -3.443 0.20 . A A . 124 ARG CD 1 1
18 34998 1 1 120 ARG CG C -13.701 -29.112 -2.764 0.20 . A A . 124 ARG CG 1 1
18 34999 1 1 120 ARG CZ C -11.726 -27.454 -5.531 0.20 . A A . 124 ARG CZ 1 1
18 35000 1 1 120 ARG H H -16.586 -28.491 -3.547 0.20 . A A . 124 ARG H 1 1
18 35001 1 1 120 ARG HA H -14.533 -28.983 -5.587 0.20 . A A . 124 ARG HA 1 1
18 35002 1 1 120 ARG HB2 H -15.045 -30.707 -3.168 0.20 . A A . 124 ARG HB2 1 1
18 35003 1 1 120 ARG HB3 H -13.627 -30.686 -4.193 0.20 . A A . 124 ARG HB3 1 1
18 35004 1 1 120 ARG HD2 H -13.738 -27.241 -3.786 0.20 . A A . 124 ARG HD2 1 1
18 35005 1 1 120 ARG HD3 H -12.371 -27.453 -2.702 0.20 . A A . 124 ARG HD3 1 1
18 35006 1 1 120 ARG HE H -11.960 -29.286 -4.674 0.20 . A A . 124 ARG HE 1 1
18 35007 1 1 120 ARG HG2 H -14.498 -28.699 -2.163 0.20 . A A . 124 ARG HG2 1 1
18 35008 1 1 120 ARG HG3 H -13.006 -29.657 -2.144 0.20 . A A . 124 ARG HG3 1 1
18 35009 1 1 120 ARG HH11 H -12.180 -25.758 -4.457 0.20 . A A . 124 ARG HH11 1 1
18 35010 1 1 120 ARG HH12 H -11.553 -25.452 -6.005 0.20 . A A . 124 ARG HH12 1 1
18 35011 1 1 120 ARG HH21 H -11.001 -28.879 -6.819 0.20 . A A . 124 ARG HH21 1 1
18 35012 1 1 120 ARG HH22 H -10.832 -27.293 -7.377 0.20 . A A . 124 ARG HH22 1 1
18 35013 1 1 120 ARG N N -16.048 -28.355 -4.359 0.20 . A A . 124 ARG N 1 1
18 35014 1 1 120 ARG NE N -12.146 -28.322 -4.590 0.20 . A A . 124 ARG NE 1 1
18 35015 1 1 120 ARG NH1 N -11.820 -26.133 -5.316 0.20 . A A . 124 ARG NH1 1 1
18 35016 1 1 120 ARG NH2 N -11.150 -27.901 -6.642 0.20 . A A . 124 ARG NH2 1 1
18 35017 1 1 120 ARG O O -15.573 -31.454 -6.058 0.20 . A A . 124 ARG O 1 1
18 35018 1 1 121 GLN C C -19.322 -30.372 -6.966 0.20 . A A . 125 GLN C 1 1
18 35019 1 1 121 GLN CA C -18.322 -31.134 -6.100 0.20 . A A . 125 GLN CA 1 1
18 35020 1 1 121 GLN CB C -19.048 -31.883 -4.986 0.20 . A A . 125 GLN CB 1 1
18 35021 1 1 121 GLN CD C -20.891 -33.504 -4.328 0.20 . A A . 125 GLN CD 1 1
18 35022 1 1 121 GLN CG C -20.122 -32.849 -5.468 0.20 . A A . 125 GLN CG 1 1
18 35023 1 1 121 GLN H H -17.660 -29.384 -5.101 0.20 . A A . 125 GLN H 1 1
18 35024 1 1 121 GLN HA H -17.794 -31.845 -6.717 0.20 . A A . 125 GLN HA 1 1
18 35025 1 1 121 GLN HB2 H -18.313 -32.443 -4.427 0.20 . A A . 125 GLN HB2 1 1
18 35026 1 1 121 GLN HB3 H -19.503 -31.164 -4.323 0.20 . A A . 125 GLN HB3 1 1
18 35027 1 1 121 GLN HE21 H -19.292 -33.487 -3.182 0.20 . A A . 125 GLN HE21 1 1
18 35028 1 1 121 GLN HE22 H -20.708 -34.149 -2.467 0.20 . A A . 125 GLN HE22 1 1
18 35029 1 1 121 GLN HG2 H -20.821 -32.306 -6.086 0.20 . A A . 125 GLN HG2 1 1
18 35030 1 1 121 GLN HG3 H -19.651 -33.623 -6.057 0.20 . A A . 125 GLN HG3 1 1
18 35031 1 1 121 GLN N N -17.347 -30.219 -5.517 0.20 . A A . 125 GLN N 1 1
18 35032 1 1 121 GLN NE2 N -20.241 -33.736 -3.224 0.20 . A A . 125 GLN NE2 1 1
18 35033 1 1 121 GLN O O -19.394 -29.133 -6.901 0.20 . A A . 125 GLN O 1 1
18 35034 1 1 121 GLN OE1 O -22.080 -33.826 -4.467 0.20 . A A . 125 GLN OE1 1 1
18 35035 2 2 1 FAD C1' C -0.662 2.450 7.027 1.00 . B A . 1126 FAD C1' 1 1
18 35036 2 2 1 FAD C10 C -0.376 3.688 4.913 1.00 . B A . 1126 FAD C10 1 1
18 35037 2 2 1 FAD C1B C 4.239 8.588 14.569 1.00 . B A . 1126 FAD C1B 1 1
18 35038 2 2 1 FAD C2 C -0.608 6.024 4.896 1.00 . B A . 1126 FAD C2 1 1
18 35039 2 2 1 FAD C2' C 0.607 2.549 7.890 1.00 . B A . 1126 FAD C2' 1 1
18 35040 2 2 1 FAD C2A C 5.497 11.706 17.407 1.00 . B A . 1126 FAD C2A 1 1
18 35041 2 2 1 FAD C2B C 5.312 8.006 15.478 1.00 . B A . 1126 FAD C2B 1 1
18 35042 2 2 1 FAD C3' C -0.024 2.517 9.333 1.00 . B A . 1126 FAD C3' 1 1
18 35043 2 2 1 FAD C3B C 5.286 6.547 15.055 1.00 . B A . 1126 FAD C3B 1 1
18 35044 2 2 1 FAD C4 C -0.104 4.929 2.857 1.00 . B A . 1126 FAD C4 1 1
18 35045 2 2 1 FAD C4' C 0.884 1.620 10.206 1.00 . B A . 1126 FAD C4' 1 1
18 35046 2 2 1 FAD C4A C 4.145 10.726 15.969 1.00 . B A . 1126 FAD C4A 1 1
18 35047 2 2 1 FAD C4B C 3.799 6.287 14.782 1.00 . B A . 1126 FAD C4B 1 1
18 35048 2 2 1 FAD C4X C -0.111 3.713 3.530 1.00 . B A . 1126 FAD C4X 1 1
18 35049 2 2 1 FAD C5' C 2.320 2.055 10.338 1.00 . B A . 1126 FAD C5' 1 1
18 35050 2 2 1 FAD C5A C 3.200 11.726 16.100 1.00 . B A . 1126 FAD C5A 1 1
18 35051 2 2 1 FAD C5B C 3.002 5.712 15.953 1.00 . B A . 1126 FAD C5B 1 1
18 35052 2 2 1 FAD C5X C 0.138 1.377 3.468 1.00 . B A . 1126 FAD C5X 1 1
18 35053 2 2 1 FAD C6 C 0.400 0.245 2.714 1.00 . B A . 1126 FAD C6 1 1
18 35054 2 2 1 FAD C6A C 3.494 12.772 16.974 1.00 . B A . 1126 FAD C6A 1 1
18 35055 2 2 1 FAD C7 C 0.417 -1.009 3.297 1.00 . B A . 1126 FAD C7 1 1
18 35056 2 2 1 FAD C7M C 0.712 -2.228 2.425 1.00 . B A . 1126 FAD C7M 1 1
18 35057 2 2 1 FAD C8 C 0.168 -1.148 4.675 1.00 . B A . 1126 FAD C8 1 1
18 35058 2 2 1 FAD C8A C 2.392 10.342 14.708 1.00 . B A . 1126 FAD C8A 1 1
18 35059 2 2 1 FAD C8M C 0.193 -2.508 5.306 1.00 . B A . 1126 FAD C8M 1 1
18 35060 2 2 1 FAD C9 C -0.101 -0.016 5.464 1.00 . B A . 1126 FAD C9 1 1
18 35061 2 2 1 FAD C9A C -0.118 1.268 4.860 1.00 . B A . 1126 FAD C9A 1 1
18 35062 2 2 1 FAD H1'1 H -1.216 1.528 7.210 1.00 . B A . 1126 FAD H1'1 1 1
18 35063 2 2 1 FAD H1'2 H -1.313 3.287 7.280 1.00 . B A . 1126 FAD H1'2 1 1
18 35064 2 2 1 FAD H1B H 4.620 8.785 13.568 1.00 . B A . 1126 FAD H1B 1 1
18 35065 2 2 1 FAD H2' H 1.075 3.522 7.728 1.00 . B A . 1126 FAD H2' 1 1
18 35066 2 2 1 FAD H2A H 6.436 11.733 17.958 1.00 . B A . 1126 FAD H2A 1 1
18 35067 2 2 1 FAD H2B H 5.042 8.105 16.535 1.00 . B A . 1126 FAD H2B 1 1
18 35068 2 2 1 FAD H3' H -1.050 2.148 9.363 1.00 . B A . 1126 FAD H3' 1 1
18 35069 2 2 1 FAD H3B H 5.686 5.886 15.817 1.00 . B A . 1126 FAD H3B 1 1
18 35070 2 2 1 FAD H4' H 0.444 1.664 11.201 1.00 . B A . 1126 FAD H4' 1 1
18 35071 2 2 1 FAD H4B H 3.751 5.570 13.962 1.00 . B A . 1126 FAD H4B 1 1
18 35072 2 2 1 FAD H5'1 H 2.946 1.428 9.709 1.00 . B A . 1126 FAD H5'1 1 1
18 35073 2 2 1 FAD H5'2 H 2.407 3.083 10.001 1.00 . B A . 1126 FAD H5'2 1 1
18 35074 2 2 1 FAD H51A H 3.627 5.714 16.847 1.00 . B A . 1126 FAD H51A 1 1
18 35075 2 2 1 FAD H52A H 2.142 6.348 16.128 1.00 . B A . 1126 FAD H52A 1 1
18 35076 2 2 1 FAD H6 H 0.597 0.347 1.658 1.00 . B A . 1126 FAD H6 1 1
18 35077 2 2 1 FAD H61A H 1.789 13.833 16.698 1.00 . B A . 1126 FAD H61A 1 1
18 35078 2 2 1 FAD H62A H 2.929 14.512 17.834 1.00 . B A . 1126 FAD H62A 1 1
18 35079 2 2 1 FAD H8A H 1.729 9.855 14.008 1.00 . B A . 1126 FAD H8A 1 1
18 35080 2 2 1 FAD H9 H -0.290 -0.142 6.520 1.00 . B A . 1126 FAD H9 1 1
18 35081 2 2 1 FAD HM71 H 1.485 -2.741 2.973 1.00 . B A . 1126 FAD HM71 1 1
18 35082 2 2 1 FAD HM72 H -0.160 -2.860 2.297 1.00 . B A . 1126 FAD HM72 1 1
18 35083 2 2 1 FAD HM73 H 1.062 -1.948 1.440 1.00 . B A . 1126 FAD HM73 1 1
18 35084 2 2 1 FAD HM81 H -0.478 -2.400 6.143 1.00 . B A . 1126 FAD HM81 1 1
18 35085 2 2 1 FAD HM82 H -0.150 -3.283 4.634 1.00 . B A . 1126 FAD HM82 1 1
18 35086 2 2 1 FAD HM83 H 1.187 -2.773 5.636 1.00 . B A . 1126 FAD HM83 1 1
18 35087 2 2 1 FAD HN3 H -0.349 6.907 3.055 1.00 . B A . 1126 FAD HN3 1 1
18 35088 2 2 1 FAD HO2' H 1.142 0.723 8.131 1.00 . B A . 1126 FAD HO2' 1 1
18 35089 2 2 1 FAD HO2A H 6.352 9.504 14.829 1.00 . B A . 1126 FAD HO2A 1 1
18 35090 2 2 1 FAD HO3' H 0.459 3.870 10.656 1.00 . B A . 1126 FAD HO3' 1 1
18 35091 2 2 1 FAD HO3A H 6.751 7.046 13.878 1.00 . B A . 1126 FAD HO3A 1 1
18 35092 2 2 1 FAD HO4' H 0.432 -0.243 10.503 1.00 . B A . 1126 FAD HO4' 1 1
18 35093 2 2 1 FAD N1 N -0.622 4.850 5.568 1.00 . B A . 1126 FAD N1 1 1
18 35094 2 2 1 FAD N10 N -0.385 2.461 5.603 1.00 . B A . 1126 FAD N10 1 1
18 35095 2 2 1 FAD N1A N 4.675 12.740 17.626 1.00 . B A . 1126 FAD N1A 1 1
18 35096 2 2 1 FAD N3 N -0.348 6.046 3.535 1.00 . B A . 1126 FAD N3 1 1
18 35097 2 2 1 FAD N3A N 5.333 10.657 16.605 1.00 . B A . 1126 FAD N3A 1 1
18 35098 2 2 1 FAD N5 N 0.135 2.578 2.857 1.00 . B A . 1126 FAD N5 1 1
18 35099 2 2 1 FAD N6A N 2.676 13.788 17.185 1.00 . B A . 1126 FAD N6A 1 1
18 35100 2 2 1 FAD N7A N 2.101 11.476 15.299 1.00 . B A . 1126 FAD N7A 1 1
18 35101 2 2 1 FAD N9A N 3.614 9.827 15.065 1.00 . B A . 1126 FAD N9A 1 1
18 35102 2 2 1 FAD O1A O 3.094 1.911 16.003 1.00 . B A . 1126 FAD O1A 1 1
18 35103 2 2 1 FAD O1P O 2.166 4.303 12.002 1.00 . B A . 1126 FAD O1P 1 1
18 35104 2 2 1 FAD O2 O -0.825 7.074 5.466 1.00 . B A . 1126 FAD O2 1 1
18 35105 2 2 1 FAD O2' O 1.475 1.456 7.609 1.00 . B A . 1126 FAD O2' 1 1
18 35106 2 2 1 FAD O2A O 4.919 3.665 15.881 1.00 . B A . 1126 FAD O2A 1 1
18 35107 2 2 1 FAD O2B O 6.552 8.618 15.174 1.00 . B A . 1126 FAD O2B 1 1
18 35108 2 2 1 FAD O2P O 1.081 2.504 13.463 1.00 . B A . 1126 FAD O2P 1 1
18 35109 2 2 1 FAD O3' O -0.106 3.837 9.877 1.00 . B A . 1126 FAD O3' 1 1
18 35110 2 2 1 FAD O3B O 6.088 6.343 13.885 1.00 . B A . 1126 FAD O3B 1 1
18 35111 2 2 1 FAD O3P O 3.620 3.091 13.761 1.00 . B A . 1126 FAD O3P 1 1
18 35112 2 2 1 FAD O4 O 0.128 4.950 1.637 1.00 . B A . 1126 FAD O4 1 1
18 35113 2 2 1 FAD O4' O 0.814 0.257 9.777 1.00 . B A . 1126 FAD O4' 1 1
18 35114 2 2 1 FAD O4B O 3.243 7.591 14.445 1.00 . B A . 1126 FAD O4B 1 1
18 35115 2 2 1 FAD O5' O 2.740 1.949 11.701 1.00 . B A . 1126 FAD O5' 1 1
18 35116 2 2 1 FAD O5B O 2.557 4.367 15.673 1.00 . B A . 1126 FAD O5B 1 1
18 35117 2 2 1 FAD P P 2.306 3.035 12.778 1.00 . B A . 1126 FAD P 1 1
18 35118 2 2 1 FAD PA P 3.571 3.211 15.364 1.00 . B A . 1126 FAD PA 1 1
19 35119 1 1 1 LEU C C -10.390 29.065 -22.496 0.20 . A A . 5 LEU C 1 1
19 35120 1 1 1 LEU CA C -11.800 28.530 -22.420 0.20 . A A . 5 LEU CA 1 1
19 35121 1 1 1 LEU CB C -11.988 27.472 -23.545 0.20 . A A . 5 LEU CB 1 1
19 35122 1 1 1 LEU CD1 C -13.221 25.776 -22.129 0.20 . A A . 5 LEU CD1 1 1
19 35123 1 1 1 LEU CD2 C -14.498 27.175 -23.768 0.20 . A A . 5 LEU CD2 1 1
19 35124 1 1 1 LEU CG C -13.181 26.498 -23.459 0.20 . A A . 5 LEU CG 1 1
19 35125 1 1 1 LEU H1 H -12.562 30.295 -21.741 0.20 . A A . 5 LEU H1 1 1
19 35126 1 1 1 LEU H2 H -12.691 30.113 -23.412 0.20 . A A . 5 LEU H2 1 1
19 35127 1 1 1 LEU H3 H -13.756 29.290 -22.384 0.20 . A A . 5 LEU H3 1 1
19 35128 1 1 1 LEU HA H -11.918 28.044 -21.464 0.20 . A A . 5 LEU HA 1 1
19 35129 1 1 1 LEU HB2 H -12.105 28.010 -24.474 0.20 . A A . 5 LEU HB2 1 1
19 35130 1 1 1 LEU HB3 H -11.080 26.890 -23.605 0.20 . A A . 5 LEU HB3 1 1
19 35131 1 1 1 LEU HD11 H -12.307 25.217 -21.995 0.20 . A A . 5 LEU HD11 1 1
19 35132 1 1 1 LEU HD12 H -13.335 26.490 -21.328 0.20 . A A . 5 LEU HD12 1 1
19 35133 1 1 1 LEU HD13 H -14.059 25.096 -22.118 0.20 . A A . 5 LEU HD13 1 1
19 35134 1 1 1 LEU HD21 H -14.449 27.596 -24.760 0.20 . A A . 5 LEU HD21 1 1
19 35135 1 1 1 LEU HD22 H -15.290 26.442 -23.730 0.20 . A A . 5 LEU HD22 1 1
19 35136 1 1 1 LEU HD23 H -14.687 27.954 -23.047 0.20 . A A . 5 LEU HD23 1 1
19 35137 1 1 1 LEU HG H -13.015 25.732 -24.203 0.20 . A A . 5 LEU HG 1 1
19 35138 1 1 1 LEU N N -12.779 29.620 -22.501 0.20 . A A . 5 LEU N 1 1
19 35139 1 1 1 LEU O O -10.011 29.702 -23.484 0.20 . A A . 5 LEU O 1 1
19 35140 1 1 2 GLU C C -7.502 27.856 -21.202 0.20 . A A . 6 GLU C 1 1
19 35141 1 1 2 GLU CA C -8.251 29.146 -21.399 0.20 . A A . 6 GLU CA 1 1
19 35142 1 1 2 GLU CB C -7.979 30.109 -20.258 0.20 . A A . 6 GLU CB 1 1
19 35143 1 1 2 GLU CD C -6.004 31.246 -21.346 0.20 . A A . 6 GLU CD 1 1
19 35144 1 1 2 GLU CG C -6.544 30.563 -20.113 0.20 . A A . 6 GLU CG 1 1
19 35145 1 1 2 GLU H H -9.993 28.384 -20.658 0.20 . A A . 6 GLU H 1 1
19 35146 1 1 2 GLU HA H -7.955 29.591 -22.324 0.20 . A A . 6 GLU HA 1 1
19 35147 1 1 2 GLU HB2 H -8.577 31.002 -20.340 0.20 . A A . 6 GLU HB2 1 1
19 35148 1 1 2 GLU HB3 H -8.240 29.555 -19.377 0.20 . A A . 6 GLU HB3 1 1
19 35149 1 1 2 GLU HG2 H -6.551 31.285 -19.313 0.20 . A A . 6 GLU HG2 1 1
19 35150 1 1 2 GLU HG3 H -5.919 29.722 -19.854 0.20 . A A . 6 GLU HG3 1 1
19 35151 1 1 2 GLU N N -9.632 28.822 -21.459 0.20 . A A . 6 GLU N 1 1
19 35152 1 1 2 GLU O O -8.069 26.894 -20.675 0.20 . A A . 6 GLU O 1 1
19 35153 1 1 2 GLU OE1 O -5.518 30.551 -22.278 0.20 . A A . 6 GLU OE1 1 1
19 35154 1 1 2 GLU OE2 O -6.038 32.486 -21.409 0.20 . A A . 6 GLU OE2 1 1
19 35155 1 1 3 ALA C C -4.979 26.443 -20.091 0.20 . A A . 7 ALA C 1 1
19 35156 1 1 3 ALA CA C -5.466 26.625 -21.516 0.20 . A A . 7 ALA CA 1 1
19 35157 1 1 3 ALA CB C -4.290 26.684 -22.472 0.20 . A A . 7 ALA CB 1 1
19 35158 1 1 3 ALA H H -5.924 28.656 -22.009 0.20 . A A . 7 ALA H 1 1
19 35159 1 1 3 ALA HA H -6.077 25.772 -21.776 0.20 . A A . 7 ALA HA 1 1
19 35160 1 1 3 ALA HB1 H -3.645 27.510 -22.207 0.20 . A A . 7 ALA HB1 1 1
19 35161 1 1 3 ALA HB2 H -4.653 26.820 -23.480 0.20 . A A . 7 ALA HB2 1 1
19 35162 1 1 3 ALA HB3 H -3.733 25.760 -22.416 0.20 . A A . 7 ALA HB3 1 1
19 35163 1 1 3 ALA N N -6.280 27.819 -21.631 0.20 . A A . 7 ALA N 1 1
19 35164 1 1 3 ALA O O -4.784 27.424 -19.352 0.20 . A A . 7 ALA O 1 1
19 35165 1 1 4 ASP C C -2.808 25.218 -18.291 0.20 . A A . 8 ASP C 1 1
19 35166 1 1 4 ASP CA C -4.293 24.863 -18.387 0.20 . A A . 8 ASP CA 1 1
19 35167 1 1 4 ASP CB C -4.521 23.367 -18.097 0.20 . A A . 8 ASP CB 1 1
19 35168 1 1 4 ASP CG C -4.029 22.933 -16.730 0.20 . A A . 8 ASP CG 1 1
19 35169 1 1 4 ASP H H -4.982 24.480 -20.345 0.20 . A A . 8 ASP H 1 1
19 35170 1 1 4 ASP HA H -4.839 25.454 -17.668 0.20 . A A . 8 ASP HA 1 1
19 35171 1 1 4 ASP HB2 H -5.575 23.141 -18.165 0.20 . A A . 8 ASP HB2 1 1
19 35172 1 1 4 ASP HB3 H -3.995 22.793 -18.844 0.20 . A A . 8 ASP HB3 1 1
19 35173 1 1 4 ASP N N -4.787 25.203 -19.711 0.20 . A A . 8 ASP N 1 1
19 35174 1 1 4 ASP O O -2.109 25.312 -19.316 0.20 . A A . 8 ASP O 1 1
19 35175 1 1 4 ASP OD1 O -4.729 23.136 -15.728 0.20 . A A . 8 ASP OD1 1 1
19 35176 1 1 4 ASP OD2 O -2.935 22.375 -16.639 0.20 . A A . 8 ASP OD2 1 1
19 35177 1 1 5 VAL C C -0.003 24.679 -17.056 0.20 . A A . 9 VAL C 1 1
19 35178 1 1 5 VAL CA C -0.984 25.826 -16.840 0.20 . A A . 9 VAL CA 1 1
19 35179 1 1 5 VAL CB C -0.794 26.422 -15.434 0.20 . A A . 9 VAL CB 1 1
19 35180 1 1 5 VAL CG1 C -1.617 27.683 -15.290 0.20 . A A . 9 VAL CG1 1 1
19 35181 1 1 5 VAL CG2 C -1.187 25.419 -14.383 0.20 . A A . 9 VAL CG2 1 1
19 35182 1 1 5 VAL H H -2.928 25.427 -16.314 0.20 . A A . 9 VAL H 1 1
19 35183 1 1 5 VAL HA H -0.844 26.616 -17.543 0.20 . A A . 9 VAL HA 1 1
19 35184 1 1 5 VAL HB H 0.248 26.673 -15.305 0.20 . A A . 9 VAL HB 1 1
19 35185 1 1 5 VAL HG11 H -2.661 27.450 -15.444 0.20 . A A . 9 VAL HG11 1 1
19 35186 1 1 5 VAL HG12 H -1.486 28.084 -14.297 0.20 . A A . 9 VAL HG12 1 1
19 35187 1 1 5 VAL HG13 H -1.299 28.411 -16.021 0.20 . A A . 9 VAL HG13 1 1
19 35188 1 1 5 VAL HG21 H -0.581 24.539 -14.535 0.20 . A A . 9 VAL HG21 1 1
19 35189 1 1 5 VAL HG22 H -1.031 25.827 -13.397 0.20 . A A . 9 VAL HG22 1 1
19 35190 1 1 5 VAL HG23 H -2.225 25.170 -14.542 0.20 . A A . 9 VAL HG23 1 1
19 35191 1 1 5 VAL N N -2.340 25.461 -17.088 0.20 . A A . 9 VAL N 1 1
19 35192 1 1 5 VAL O O 1.191 24.908 -17.236 0.20 . A A . 9 VAL O 1 1
19 35193 1 1 6 THR C C 1.309 22.164 -16.113 0.20 . A A . 10 THR C 1 1
19 35194 1 1 6 THR CA C 0.230 22.236 -17.167 0.20 . A A . 10 THR CA 1 1
19 35195 1 1 6 THR CB C 0.785 21.952 -18.584 0.20 . A A . 10 THR CB 1 1
19 35196 1 1 6 THR CG2 C -0.352 21.799 -19.590 0.20 . A A . 10 THR CG2 1 1
19 35197 1 1 6 THR H H -1.503 23.340 -16.969 0.20 . A A . 10 THR H 1 1
19 35198 1 1 6 THR HA H -0.439 21.427 -16.916 0.20 . A A . 10 THR HA 1 1
19 35199 1 1 6 THR HB H 1.276 21.001 -18.468 0.20 . A A . 10 THR HB 1 1
19 35200 1 1 6 THR HG1 H 1.673 23.664 -18.322 0.20 . A A . 10 THR HG1 1 1
19 35201 1 1 6 THR HG21 H -0.992 20.982 -19.290 0.20 . A A . 10 THR HG21 1 1
19 35202 1 1 6 THR HG22 H -0.927 22.713 -19.619 0.20 . A A . 10 THR HG22 1 1
19 35203 1 1 6 THR HG23 H 0.059 21.600 -20.568 0.20 . A A . 10 THR HG23 1 1
19 35204 1 1 6 THR N N -0.527 23.457 -17.059 0.20 . A A . 10 THR N 1 1
19 35205 1 1 6 THR O O 2.482 22.460 -16.368 0.20 . A A . 10 THR O 1 1
19 35206 1 1 6 THR OG1 O 1.680 22.996 -19.027 0.20 . A A . 10 THR OG1 1 1
19 35207 1 1 7 MET C C 2.651 20.549 -14.022 0.20 . A A . 11 MET C 1 1
19 35208 1 1 7 MET CA C 1.810 21.780 -13.821 0.20 . A A . 11 MET CA 1 1
19 35209 1 1 7 MET CB C 1.112 21.881 -12.433 0.20 . A A . 11 MET CB 1 1
19 35210 1 1 7 MET CE C 0.109 18.073 -11.837 0.20 . A A . 11 MET CE 1 1
19 35211 1 1 7 MET CG C 0.244 20.725 -12.076 0.20 . A A . 11 MET CG 1 1
19 35212 1 1 7 MET H H -0.060 21.720 -14.739 0.20 . A A . 11 MET H 1 1
19 35213 1 1 7 MET HA H 2.493 22.598 -13.935 0.20 . A A . 11 MET HA 1 1
19 35214 1 1 7 MET HB2 H 1.868 21.958 -11.669 0.20 . A A . 11 MET HB2 1 1
19 35215 1 1 7 MET HB3 H 0.513 22.779 -12.418 0.20 . A A . 11 MET HB3 1 1
19 35216 1 1 7 MET HE1 H 0.051 18.187 -12.911 0.20 . A A . 11 MET HE1 1 1
19 35217 1 1 7 MET HE2 H 0.541 17.122 -11.565 0.20 . A A . 11 MET HE2 1 1
19 35218 1 1 7 MET HE3 H -0.868 18.215 -11.405 0.20 . A A . 11 MET HE3 1 1
19 35219 1 1 7 MET HG2 H -0.525 21.042 -11.387 0.20 . A A . 11 MET HG2 1 1
19 35220 1 1 7 MET HG3 H -0.204 20.381 -12.995 0.20 . A A . 11 MET HG3 1 1
19 35221 1 1 7 MET N N 0.894 21.877 -14.902 0.20 . A A . 11 MET N 1 1
19 35222 1 1 7 MET O O 2.144 19.468 -14.357 0.20 . A A . 11 MET O 1 1
19 35223 1 1 7 MET SD S 1.169 19.380 -11.350 0.20 . A A . 11 MET SD 1 1
19 35224 1 1 8 THR C C 5.077 18.857 -12.974 0.20 . A A . 12 THR C 1 1
19 35225 1 1 8 THR CA C 4.855 19.707 -14.200 0.20 . A A . 12 THR CA 1 1
19 35226 1 1 8 THR CB C 6.140 20.308 -14.677 0.20 . A A . 12 THR CB 1 1
19 35227 1 1 8 THR CG2 C 6.013 20.805 -16.110 0.20 . A A . 12 THR CG2 1 1
19 35228 1 1 8 THR H H 4.290 21.628 -13.758 0.20 . A A . 12 THR H 1 1
19 35229 1 1 8 THR HA H 4.513 19.048 -14.981 0.20 . A A . 12 THR HA 1 1
19 35230 1 1 8 THR HB H 6.826 19.480 -14.650 0.20 . A A . 12 THR HB 1 1
19 35231 1 1 8 THR HG1 H 7.457 21.455 -13.820 0.20 . A A . 12 THR HG1 1 1
19 35232 1 1 8 THR HG21 H 5.229 21.545 -16.170 0.20 . A A . 12 THR HG21 1 1
19 35233 1 1 8 THR HG22 H 6.953 21.242 -16.414 0.20 . A A . 12 THR HG22 1 1
19 35234 1 1 8 THR HG23 H 5.780 19.975 -16.759 0.20 . A A . 12 THR HG23 1 1
19 35235 1 1 8 THR N N 3.923 20.741 -13.966 0.20 . A A . 12 THR N 1 1
19 35236 1 1 8 THR O O 5.633 17.754 -13.075 0.20 . A A . 12 THR O 1 1
19 35237 1 1 8 THR OG1 O 6.496 21.396 -13.817 0.20 . A A . 12 THR OG1 1 1
19 35238 1 1 9 GLY C C 6.143 18.354 -10.174 0.20 . A A . 13 GLY C 1 1
19 35239 1 1 9 GLY CA C 4.727 18.664 -10.567 0.20 . A A . 13 GLY CA 1 1
19 35240 1 1 9 GLY H H 4.249 20.276 -11.837 0.20 . A A . 13 GLY H 1 1
19 35241 1 1 9 GLY HA2 H 4.170 17.746 -10.661 0.20 . A A . 13 GLY HA2 1 1
19 35242 1 1 9 GLY HA3 H 4.270 19.268 -9.797 0.20 . A A . 13 GLY HA3 1 1
19 35243 1 1 9 GLY N N 4.641 19.376 -11.821 0.20 . A A . 13 GLY N 1 1
19 35244 1 1 9 GLY O O 6.717 17.352 -10.598 0.20 . A A . 13 GLY O 1 1
19 35245 1 1 10 SER C C 8.188 18.305 -7.688 0.20 . A A . 14 SER C 1 1
19 35246 1 1 10 SER CA C 8.065 19.032 -9.009 0.20 . A A . 14 SER CA 1 1
19 35247 1 1 10 SER CB C 8.713 20.398 -8.956 0.20 . A A . 14 SER CB 1 1
19 35248 1 1 10 SER H H 6.223 19.968 -9.041 0.20 . A A . 14 SER H 1 1
19 35249 1 1 10 SER HA H 8.570 18.458 -9.770 0.20 . A A . 14 SER HA 1 1
19 35250 1 1 10 SER HB2 H 9.644 20.343 -8.414 0.20 . A A . 14 SER HB2 1 1
19 35251 1 1 10 SER HB3 H 8.879 20.726 -9.966 0.20 . A A . 14 SER HB3 1 1
19 35252 1 1 10 SER HG H 8.174 21.490 -7.415 0.20 . A A . 14 SER HG 1 1
19 35253 1 1 10 SER N N 6.714 19.195 -9.399 0.20 . A A . 14 SER N 1 1
19 35254 1 1 10 SER O O 9.003 17.393 -7.537 0.20 . A A . 14 SER O 1 1
19 35255 1 1 10 SER OG O 7.853 21.342 -8.313 0.20 . A A . 14 SER OG 1 1
19 35256 1 1 11 ASP C C 6.502 17.100 -5.111 1.00 . A A . 15 ASP C 1 1
19 35257 1 1 11 ASP CA C 7.472 18.170 -5.437 1.00 . A A . 15 ASP CA 1 1
19 35258 1 1 11 ASP CB C 7.489 19.271 -4.401 1.00 . A A . 15 ASP CB 1 1
19 35259 1 1 11 ASP CG C 6.298 20.212 -4.447 1.00 . A A . 15 ASP CG 1 1
19 35260 1 1 11 ASP H H 6.626 19.298 -6.859 1.00 . A A . 15 ASP H 1 1
19 35261 1 1 11 ASP HA H 8.413 17.662 -5.412 1.00 . A A . 15 ASP HA 1 1
19 35262 1 1 11 ASP HB2 H 7.408 18.711 -3.493 1.00 . A A . 15 ASP HB2 1 1
19 35263 1 1 11 ASP HB3 H 8.411 19.823 -4.371 1.00 . A A . 15 ASP HB3 1 1
19 35264 1 1 11 ASP N N 7.359 18.665 -6.746 1.00 . A A . 15 ASP N 1 1
19 35265 1 1 11 ASP O O 5.923 17.060 -4.038 1.00 . A A . 15 ASP O 1 1
19 35266 1 1 11 ASP OD1 O 6.295 21.140 -5.292 1.00 . A A . 15 ASP OD1 1 1
19 35267 1 1 11 ASP OD2 O 5.384 20.086 -3.618 1.00 . A A . 15 ASP OD2 1 1
19 35268 1 1 12 LEU C C 6.605 13.913 -6.085 1.00 . A A . 16 LEU C 1 1
19 35269 1 1 12 LEU CA C 5.677 15.038 -5.799 1.00 . A A . 16 LEU CA 1 1
19 35270 1 1 12 LEU CB C 4.396 14.910 -6.592 1.00 . A A . 16 LEU CB 1 1
19 35271 1 1 12 LEU CD1 C 3.028 16.389 -5.000 1.00 . A A . 16 LEU CD1 1 1
19 35272 1 1 12 LEU CD2 C 3.508 17.134 -7.373 1.00 . A A . 16 LEU CD2 1 1
19 35273 1 1 12 LEU CG C 3.324 15.982 -6.431 1.00 . A A . 16 LEU CG 1 1
19 35274 1 1 12 LEU H H 6.721 16.425 -6.884 1.00 . A A . 16 LEU H 1 1
19 35275 1 1 12 LEU HA H 5.476 14.901 -4.756 1.00 . A A . 16 LEU HA 1 1
19 35276 1 1 12 LEU HB2 H 4.691 14.912 -7.630 1.00 . A A . 16 LEU HB2 1 1
19 35277 1 1 12 LEU HB3 H 3.963 13.950 -6.356 1.00 . A A . 16 LEU HB3 1 1
19 35278 1 1 12 LEU HD11 H 2.690 15.528 -4.443 1.00 . A A . 16 LEU HD11 1 1
19 35279 1 1 12 LEU HD12 H 3.926 16.781 -4.546 1.00 . A A . 16 LEU HD12 1 1
19 35280 1 1 12 LEU HD13 H 2.258 17.148 -4.993 1.00 . A A . 16 LEU HD13 1 1
19 35281 1 1 12 LEU HD21 H 4.500 17.547 -7.284 1.00 . A A . 16 LEU HD21 1 1
19 35282 1 1 12 LEU HD22 H 3.361 16.693 -8.348 1.00 . A A . 16 LEU HD22 1 1
19 35283 1 1 12 LEU HD23 H 2.744 17.870 -7.177 1.00 . A A . 16 LEU HD23 1 1
19 35284 1 1 12 LEU HG H 2.434 15.477 -6.743 1.00 . A A . 16 LEU HG 1 1
19 35285 1 1 12 LEU N N 6.356 16.234 -6.008 1.00 . A A . 16 LEU N 1 1
19 35286 1 1 12 LEU O O 7.549 14.031 -6.878 1.00 . A A . 16 LEU O 1 1
19 35287 1 1 13 VAL C C 6.145 10.508 -5.222 1.00 . A A . 17 VAL C 1 1
19 35288 1 1 13 VAL CA C 7.102 11.676 -5.495 1.00 . A A . 17 VAL CA 1 1
19 35289 1 1 13 VAL CB C 8.268 11.676 -4.450 1.00 . A A . 17 VAL CB 1 1
19 35290 1 1 13 VAL CG1 C 8.826 10.319 -4.297 1.00 . A A . 17 VAL CG1 1 1
19 35291 1 1 13 VAL CG2 C 9.393 12.640 -4.809 1.00 . A A . 17 VAL CG2 1 1
19 35292 1 1 13 VAL H H 5.565 12.773 -4.865 1.00 . A A . 17 VAL H 1 1
19 35293 1 1 13 VAL HA H 7.503 11.697 -6.490 1.00 . A A . 17 VAL HA 1 1
19 35294 1 1 13 VAL HB H 7.835 11.968 -3.512 1.00 . A A . 17 VAL HB 1 1
19 35295 1 1 13 VAL HG11 H 8.968 9.986 -5.315 1.00 . A A . 17 VAL HG11 1 1
19 35296 1 1 13 VAL HG12 H 9.727 10.349 -3.708 1.00 . A A . 17 VAL HG12 1 1
19 35297 1 1 13 VAL HG13 H 8.040 9.760 -3.804 1.00 . A A . 17 VAL HG13 1 1
19 35298 1 1 13 VAL HG21 H 8.998 13.640 -4.920 1.00 . A A . 17 VAL HG21 1 1
19 35299 1 1 13 VAL HG22 H 10.136 12.630 -4.025 1.00 . A A . 17 VAL HG22 1 1
19 35300 1 1 13 VAL HG23 H 9.855 12.337 -5.736 1.00 . A A . 17 VAL HG23 1 1
19 35301 1 1 13 VAL N N 6.355 12.844 -5.436 1.00 . A A . 17 VAL N 1 1
19 35302 1 1 13 VAL O O 5.162 10.665 -4.511 1.00 . A A . 17 VAL O 1 1
19 35303 1 1 14 SER C C 6.553 7.105 -5.282 1.00 . A A . 18 SER C 1 1
19 35304 1 1 14 SER CA C 5.624 8.236 -5.570 1.00 . A A . 18 SER CA 1 1
19 35305 1 1 14 SER CB C 4.694 7.886 -6.742 1.00 . A A . 18 SER CB 1 1
19 35306 1 1 14 SER H H 7.174 9.392 -6.418 1.00 . A A . 18 SER H 1 1
19 35307 1 1 14 SER HA H 5.029 8.423 -4.689 1.00 . A A . 18 SER HA 1 1
19 35308 1 1 14 SER HB2 H 4.124 7.004 -6.491 1.00 . A A . 18 SER HB2 1 1
19 35309 1 1 14 SER HB3 H 4.019 8.707 -6.923 1.00 . A A . 18 SER HB3 1 1
19 35310 1 1 14 SER HG H 6.359 7.576 -7.692 1.00 . A A . 18 SER HG 1 1
19 35311 1 1 14 SER N N 6.394 9.406 -5.817 1.00 . A A . 18 SER N 1 1
19 35312 1 1 14 SER O O 7.468 6.819 -6.081 1.00 . A A . 18 SER O 1 1
19 35313 1 1 14 SER OG O 5.424 7.621 -7.924 1.00 . A A . 18 SER OG 1 1
19 35314 1 1 15 CYS C C 6.328 4.169 -4.136 1.00 . A A . 19 CYS C 1 1
19 35315 1 1 15 CYS CA C 7.172 5.391 -3.814 1.00 . A A . 19 CYS CA 1 1
19 35316 1 1 15 CYS CB C 7.579 5.476 -2.338 1.00 . A A . 19 CYS CB 1 1
19 35317 1 1 15 CYS H H 5.689 6.808 -3.536 1.00 . A A . 19 CYS H 1 1
19 35318 1 1 15 CYS HA H 8.047 5.390 -4.445 1.00 . A A . 19 CYS HA 1 1
19 35319 1 1 15 CYS HB2 H 8.354 4.783 -2.067 1.00 . A A . 19 CYS HB2 1 1
19 35320 1 1 15 CYS HB3 H 7.975 6.468 -2.182 1.00 . A A . 19 CYS HB3 1 1
19 35321 1 1 15 CYS HG H 6.879 5.068 -0.012 1.00 . A A . 19 CYS HG 1 1
19 35322 1 1 15 CYS N N 6.387 6.509 -4.159 1.00 . A A . 19 CYS N 1 1
19 35323 1 1 15 CYS O O 5.144 4.124 -3.792 1.00 . A A . 19 CYS O 1 1
19 35324 1 1 15 CYS SG S 6.248 5.281 -1.160 1.00 . A A . 19 CYS SG 1 1
19 35325 1 1 16 CYS C C 6.748 0.889 -4.666 1.00 . A A . 20 CYS C 1 1
19 35326 1 1 16 CYS CA C 6.151 2.087 -5.306 1.00 . A A . 20 CYS CA 1 1
19 35327 1 1 16 CYS CB C 6.249 1.983 -6.831 1.00 . A A . 20 CYS CB 1 1
19 35328 1 1 16 CYS H H 7.851 3.284 -5.062 1.00 . A A . 20 CYS H 1 1
19 35329 1 1 16 CYS HA H 5.116 2.179 -5.015 1.00 . A A . 20 CYS HA 1 1
19 35330 1 1 16 CYS HB2 H 7.260 1.725 -7.111 1.00 . A A . 20 CYS HB2 1 1
19 35331 1 1 16 CYS HB3 H 5.577 1.210 -7.173 1.00 . A A . 20 CYS HB3 1 1
19 35332 1 1 16 CYS HG H 5.347 4.327 -6.774 1.00 . A A . 20 CYS HG 1 1
19 35333 1 1 16 CYS N N 6.885 3.239 -4.854 1.00 . A A . 20 CYS N 1 1
19 35334 1 1 16 CYS O O 7.849 0.513 -5.015 1.00 . A A . 20 CYS O 1 1
19 35335 1 1 16 CYS SG S 5.816 3.506 -7.701 1.00 . A A . 20 CYS SG 1 1
19 35336 1 1 17 TYR C C 5.988 -2.094 -3.173 1.00 . A A . 21 TYR C 1 1
19 35337 1 1 17 TYR CA C 6.669 -0.757 -3.002 1.00 . A A . 21 TYR CA 1 1
19 35338 1 1 17 TYR CB C 6.804 -0.377 -1.540 1.00 . A A . 21 TYR CB 1 1
19 35339 1 1 17 TYR CD1 C 5.092 -1.579 -0.149 1.00 . A A . 21 TYR CD1 1 1
19 35340 1 1 17 TYR CD2 C 5.118 0.783 -0.135 1.00 . A A . 21 TYR CD2 1 1
19 35341 1 1 17 TYR CE1 C 4.096 -1.579 0.775 1.00 . A A . 21 TYR CE1 1 1
19 35342 1 1 17 TYR CE2 C 4.114 0.788 0.778 1.00 . A A . 21 TYR CE2 1 1
19 35343 1 1 17 TYR CG C 5.625 -0.397 -0.620 1.00 . A A . 21 TYR CG 1 1
19 35344 1 1 17 TYR CZ C 3.608 -0.397 1.234 1.00 . A A . 21 TYR CZ 1 1
19 35345 1 1 17 TYR H H 5.112 0.499 -3.553 1.00 . A A . 21 TYR H 1 1
19 35346 1 1 17 TYR HA H 7.687 -0.832 -3.384 1.00 . A A . 21 TYR HA 1 1
19 35347 1 1 17 TYR HB2 H 7.572 -0.986 -1.106 1.00 . A A . 21 TYR HB2 1 1
19 35348 1 1 17 TYR HB3 H 7.157 0.646 -1.538 1.00 . A A . 21 TYR HB3 1 1
19 35349 1 1 17 TYR HD1 H 5.487 -2.520 -0.495 1.00 . A A . 21 TYR HD1 1 1
19 35350 1 1 17 TYR HD2 H 5.521 1.719 -0.493 1.00 . A A . 21 TYR HD2 1 1
19 35351 1 1 17 TYR HE1 H 3.707 -2.519 1.136 1.00 . A A . 21 TYR HE1 1 1
19 35352 1 1 17 TYR HE2 H 3.742 1.731 1.140 1.00 . A A . 21 TYR HE2 1 1
19 35353 1 1 17 TYR HH H 1.909 0.179 1.940 1.00 . A A . 21 TYR HH 1 1
19 35354 1 1 17 TYR N N 6.055 0.282 -3.735 1.00 . A A . 21 TYR N 1 1
19 35355 1 1 17 TYR O O 4.764 -2.181 -3.376 1.00 . A A . 21 TYR O 1 1
19 35356 1 1 17 TYR OH O 2.640 -0.407 2.180 1.00 . A A . 21 TYR OH 1 1
19 35357 1 1 18 ARG C C 6.555 -5.204 -1.890 1.00 . A A . 22 ARG C 1 1
19 35358 1 1 18 ARG CA C 6.340 -4.463 -3.213 1.00 . A A . 22 ARG CA 1 1
19 35359 1 1 18 ARG CB C 7.168 -5.091 -4.361 1.00 . A A . 22 ARG CB 1 1
19 35360 1 1 18 ARG CD C 6.864 -7.604 -3.912 1.00 . A A . 22 ARG CD 1 1
19 35361 1 1 18 ARG CG C 6.711 -6.457 -4.905 1.00 . A A . 22 ARG CG 1 1
19 35362 1 1 18 ARG CZ C 9.129 -8.652 -3.836 1.00 . A A . 22 ARG CZ 1 1
19 35363 1 1 18 ARG H H 7.719 -2.961 -2.819 1.00 . A A . 22 ARG H 1 1
19 35364 1 1 18 ARG HA H 5.295 -4.470 -3.483 1.00 . A A . 22 ARG HA 1 1
19 35365 1 1 18 ARG HB2 H 7.166 -4.403 -5.192 1.00 . A A . 22 ARG HB2 1 1
19 35366 1 1 18 ARG HB3 H 8.187 -5.193 -4.015 1.00 . A A . 22 ARG HB3 1 1
19 35367 1 1 18 ARG HD2 H 6.204 -7.426 -3.078 1.00 . A A . 22 ARG HD2 1 1
19 35368 1 1 18 ARG HD3 H 6.578 -8.526 -4.397 1.00 . A A . 22 ARG HD3 1 1
19 35369 1 1 18 ARG HE H 8.464 -7.153 -2.635 1.00 . A A . 22 ARG HE 1 1
19 35370 1 1 18 ARG HG2 H 5.668 -6.389 -5.177 1.00 . A A . 22 ARG HG2 1 1
19 35371 1 1 18 ARG HG3 H 7.284 -6.682 -5.791 1.00 . A A . 22 ARG HG3 1 1
19 35372 1 1 18 ARG HH11 H 8.020 -9.279 -5.456 1.00 . A A . 22 ARG HH11 1 1
19 35373 1 1 18 ARG HH12 H 9.518 -10.047 -5.287 1.00 . A A . 22 ARG HH12 1 1
19 35374 1 1 18 ARG HH21 H 10.532 -8.304 -2.366 1.00 . A A . 22 ARG HH21 1 1
19 35375 1 1 18 ARG HH22 H 10.946 -9.506 -3.502 1.00 . A A . 22 ARG HH22 1 1
19 35376 1 1 18 ARG N N 6.771 -3.119 -3.047 1.00 . A A . 22 ARG N 1 1
19 35377 1 1 18 ARG NE N 8.239 -7.740 -3.395 1.00 . A A . 22 ARG NE 1 1
19 35378 1 1 18 ARG NH1 N 8.869 -9.373 -4.926 1.00 . A A . 22 ARG NH1 1 1
19 35379 1 1 18 ARG NH2 N 10.276 -8.828 -3.194 1.00 . A A . 22 ARG NH2 1 1
19 35380 1 1 18 ARG O O 7.674 -5.336 -1.403 1.00 . A A . 22 ARG O 1 1
19 35381 1 1 19 SER C C 5.004 -7.816 -0.385 1.00 . A A . 23 SER C 1 1
19 35382 1 1 19 SER CA C 5.555 -6.434 -0.113 1.00 . A A . 23 SER CA 1 1
19 35383 1 1 19 SER CB C 4.741 -5.751 0.965 1.00 . A A . 23 SER CB 1 1
19 35384 1 1 19 SER H H 4.616 -5.521 -1.731 1.00 . A A . 23 SER H 1 1
19 35385 1 1 19 SER HA H 6.582 -6.507 0.210 1.00 . A A . 23 SER HA 1 1
19 35386 1 1 19 SER HB2 H 3.714 -5.678 0.653 1.00 . A A . 23 SER HB2 1 1
19 35387 1 1 19 SER HB3 H 4.812 -6.305 1.889 1.00 . A A . 23 SER HB3 1 1
19 35388 1 1 19 SER HG H 5.428 -4.114 0.298 1.00 . A A . 23 SER HG 1 1
19 35389 1 1 19 SER N N 5.501 -5.666 -1.317 1.00 . A A . 23 SER N 1 1
19 35390 1 1 19 SER O O 4.464 -8.064 -1.444 1.00 . A A . 23 SER O 1 1
19 35391 1 1 19 SER OG O 5.216 -4.464 1.172 1.00 . A A . 23 SER OG 1 1
19 35392 1 1 20 LEU C C 3.665 -10.417 1.498 1.00 . A A . 24 LEU C 1 1
19 35393 1 1 20 LEU CA C 4.613 -10.066 0.381 1.00 . A A . 24 LEU CA 1 1
19 35394 1 1 20 LEU CB C 5.721 -11.157 0.272 1.00 . A A . 24 LEU CB 1 1
19 35395 1 1 20 LEU CD1 C 5.749 -11.298 -2.257 1.00 . A A . 24 LEU CD1 1 1
19 35396 1 1 20 LEU CD2 C 7.570 -10.069 -1.067 1.00 . A A . 24 LEU CD2 1 1
19 35397 1 1 20 LEU CG C 6.595 -11.215 -0.997 1.00 . A A . 24 LEU CG 1 1
19 35398 1 1 20 LEU H H 5.632 -8.447 1.361 1.00 . A A . 24 LEU H 1 1
19 35399 1 1 20 LEU HA H 4.031 -10.061 -0.525 1.00 . A A . 24 LEU HA 1 1
19 35400 1 1 20 LEU HB2 H 6.382 -11.033 1.115 1.00 . A A . 24 LEU HB2 1 1
19 35401 1 1 20 LEU HB3 H 5.228 -12.111 0.380 1.00 . A A . 24 LEU HB3 1 1
19 35402 1 1 20 LEU HD11 H 5.108 -12.166 -2.208 1.00 . A A . 24 LEU HD11 1 1
19 35403 1 1 20 LEU HD12 H 5.149 -10.405 -2.350 1.00 . A A . 24 LEU HD12 1 1
19 35404 1 1 20 LEU HD13 H 6.398 -11.378 -3.116 1.00 . A A . 24 LEU HD13 1 1
19 35405 1 1 20 LEU HD21 H 8.235 -10.087 -0.217 1.00 . A A . 24 LEU HD21 1 1
19 35406 1 1 20 LEU HD22 H 8.140 -10.151 -1.981 1.00 . A A . 24 LEU HD22 1 1
19 35407 1 1 20 LEU HD23 H 7.016 -9.143 -1.085 1.00 . A A . 24 LEU HD23 1 1
19 35408 1 1 20 LEU HG H 7.162 -12.135 -0.956 1.00 . A A . 24 LEU HG 1 1
19 35409 1 1 20 LEU N N 5.145 -8.704 0.550 1.00 . A A . 24 LEU N 1 1
19 35410 1 1 20 LEU O O 3.818 -11.472 2.084 1.00 . A A . 24 LEU O 1 1
19 35411 1 1 21 ALA C C 1.858 -10.697 3.809 1.00 . A A . 25 ALA C 1 1
19 35412 1 1 21 ALA CA C 1.655 -9.549 2.852 1.00 . A A . 25 ALA CA 1 1
19 35413 1 1 21 ALA CB C 0.250 -9.570 2.265 1.00 . A A . 25 ALA CB 1 1
19 35414 1 1 21 ALA H H 2.668 -8.727 1.143 1.00 . A A . 25 ALA H 1 1
19 35415 1 1 21 ALA HA H 1.756 -8.645 3.435 1.00 . A A . 25 ALA HA 1 1
19 35416 1 1 21 ALA HB1 H 0.104 -10.428 1.627 1.00 . A A . 25 ALA HB1 1 1
19 35417 1 1 21 ALA HB2 H 0.072 -8.640 1.741 1.00 . A A . 25 ALA HB2 1 1
19 35418 1 1 21 ALA HB3 H -0.461 -9.594 3.077 1.00 . A A . 25 ALA HB3 1 1
19 35419 1 1 21 ALA N N 2.702 -9.478 1.768 1.00 . A A . 25 ALA N 1 1
19 35420 1 1 21 ALA O O 1.562 -11.850 3.475 1.00 . A A . 25 ALA O 1 1
19 35421 1 1 22 ALA C C 1.639 -12.337 6.287 1.00 . A A . 26 ALA C 1 1
19 35422 1 1 22 ALA CA C 2.762 -11.367 5.927 1.00 . A A . 26 ALA CA 1 1
19 35423 1 1 22 ALA CB C 3.264 -10.684 7.147 1.00 . A A . 26 ALA CB 1 1
19 35424 1 1 22 ALA H H 2.345 -9.458 5.374 1.00 . A A . 26 ALA H 1 1
19 35425 1 1 22 ALA HA H 3.603 -11.856 5.457 1.00 . A A . 26 ALA HA 1 1
19 35426 1 1 22 ALA HB1 H 4.033 -9.993 6.829 1.00 . A A . 26 ALA HB1 1 1
19 35427 1 1 22 ALA HB2 H 2.428 -10.138 7.563 1.00 . A A . 26 ALA HB2 1 1
19 35428 1 1 22 ALA HB3 H 3.654 -11.395 7.858 1.00 . A A . 26 ALA HB3 1 1
19 35429 1 1 22 ALA N N 2.336 -10.376 5.005 1.00 . A A . 26 ALA N 1 1
19 35430 1 1 22 ALA O O 0.490 -11.942 6.430 1.00 . A A . 26 ALA O 1 1
19 35431 1 1 23 PRO C C 0.290 -14.479 8.148 1.00 . A A . 27 PRO C 1 1
19 35432 1 1 23 PRO CA C 1.015 -14.710 6.821 1.00 . A A . 27 PRO CA 1 1
19 35433 1 1 23 PRO CB C 1.943 -15.917 6.955 1.00 . A A . 27 PRO CB 1 1
19 35434 1 1 23 PRO CD C 3.324 -14.170 6.282 1.00 . A A . 27 PRO CD 1 1
19 35435 1 1 23 PRO CG C 3.260 -15.279 7.231 1.00 . A A . 27 PRO CG 1 1
19 35436 1 1 23 PRO HA H 0.294 -14.884 6.045 1.00 . A A . 27 PRO HA 1 1
19 35437 1 1 23 PRO HB2 H 1.611 -16.536 7.773 1.00 . A A . 27 PRO HB2 1 1
19 35438 1 1 23 PRO HB3 H 1.963 -16.485 6.037 1.00 . A A . 27 PRO HB3 1 1
19 35439 1 1 23 PRO HD2 H 4.091 -13.470 6.573 1.00 . A A . 27 PRO HD2 1 1
19 35440 1 1 23 PRO HD3 H 3.468 -14.518 5.270 1.00 . A A . 27 PRO HD3 1 1
19 35441 1 1 23 PRO HG2 H 3.217 -14.797 8.197 1.00 . A A . 27 PRO HG2 1 1
19 35442 1 1 23 PRO HG3 H 4.094 -15.951 7.109 1.00 . A A . 27 PRO HG3 1 1
19 35443 1 1 23 PRO N N 1.974 -13.619 6.456 1.00 . A A . 27 PRO N 1 1
19 35444 1 1 23 PRO O O -0.662 -15.173 8.492 1.00 . A A . 27 PRO O 1 1
19 35445 1 1 24 ASP C C -0.745 -11.994 10.084 1.00 . A A . 28 ASP C 1 1
19 35446 1 1 24 ASP CA C 0.206 -13.179 10.157 1.00 . A A . 28 ASP CA 1 1
19 35447 1 1 24 ASP CB C 1.326 -12.965 11.181 1.00 . A A . 28 ASP CB 1 1
19 35448 1 1 24 ASP CG C 2.330 -11.903 10.809 1.00 . A A . 28 ASP CG 1 1
19 35449 1 1 24 ASP H H 1.444 -12.992 8.416 1.00 . A A . 28 ASP H 1 1
19 35450 1 1 24 ASP HA H -0.373 -14.040 10.453 1.00 . A A . 28 ASP HA 1 1
19 35451 1 1 24 ASP HB2 H 0.884 -12.678 12.122 1.00 . A A . 28 ASP HB2 1 1
19 35452 1 1 24 ASP HB3 H 1.854 -13.899 11.313 1.00 . A A . 28 ASP HB3 1 1
19 35453 1 1 24 ASP N N 0.737 -13.510 8.852 1.00 . A A . 28 ASP N 1 1
19 35454 1 1 24 ASP O O -1.103 -11.375 11.095 1.00 . A A . 28 ASP O 1 1
19 35455 1 1 24 ASP OD1 O 3.303 -12.215 10.081 1.00 . A A . 28 ASP OD1 1 1
19 35456 1 1 24 ASP OD2 O 2.230 -10.780 11.302 1.00 . A A . 28 ASP OD2 1 1
19 35457 1 1 25 LEU C C -3.558 -11.235 8.845 1.00 . A A . 29 LEU C 1 1
19 35458 1 1 25 LEU CA C -2.166 -10.696 8.645 1.00 . A A . 29 LEU CA 1 1
19 35459 1 1 25 LEU CB C -2.053 -10.179 7.229 1.00 . A A . 29 LEU CB 1 1
19 35460 1 1 25 LEU CD1 C -0.906 -8.905 5.493 1.00 . A A . 29 LEU CD1 1 1
19 35461 1 1 25 LEU CD2 C -1.440 -7.820 7.627 1.00 . A A . 29 LEU CD2 1 1
19 35462 1 1 25 LEU CG C -1.021 -9.115 6.970 1.00 . A A . 29 LEU CG 1 1
19 35463 1 1 25 LEU H H -0.802 -12.199 8.127 1.00 . A A . 29 LEU H 1 1
19 35464 1 1 25 LEU HA H -1.996 -9.871 9.321 1.00 . A A . 29 LEU HA 1 1
19 35465 1 1 25 LEU HB2 H -1.771 -11.022 6.616 1.00 . A A . 29 LEU HB2 1 1
19 35466 1 1 25 LEU HB3 H -3.017 -9.816 6.906 1.00 . A A . 29 LEU HB3 1 1
19 35467 1 1 25 LEU HD11 H -1.878 -8.653 5.095 1.00 . A A . 29 LEU HD11 1 1
19 35468 1 1 25 LEU HD12 H -0.193 -8.119 5.293 1.00 . A A . 29 LEU HD12 1 1
19 35469 1 1 25 LEU HD13 H -0.550 -9.828 5.060 1.00 . A A . 29 LEU HD13 1 1
19 35470 1 1 25 LEU HD21 H -2.419 -7.546 7.265 1.00 . A A . 29 LEU HD21 1 1
19 35471 1 1 25 LEU HD22 H -1.478 -7.937 8.699 1.00 . A A . 29 LEU HD22 1 1
19 35472 1 1 25 LEU HD23 H -0.739 -7.039 7.369 1.00 . A A . 29 LEU HD23 1 1
19 35473 1 1 25 LEU HG H -0.066 -9.421 7.374 1.00 . A A . 29 LEU HG 1 1
19 35474 1 1 25 LEU N N -1.174 -11.708 8.891 1.00 . A A . 29 LEU N 1 1
19 35475 1 1 25 LEU O O -3.818 -12.428 8.668 1.00 . A A . 29 LEU O 1 1
19 35476 1 1 26 THR C C -6.545 -9.793 8.417 1.00 . A A . 30 THR C 1 1
19 35477 1 1 26 THR CA C -5.810 -10.686 9.324 1.00 . A A . 30 THR CA 1 1
19 35478 1 1 26 THR CB C -6.362 -10.431 10.708 1.00 . A A . 30 THR CB 1 1
19 35479 1 1 26 THR CG2 C -6.012 -11.497 11.649 1.00 . A A . 30 THR CG2 1 1
19 35480 1 1 26 THR H H -4.174 -9.461 9.474 1.00 . A A . 30 THR H 1 1
19 35481 1 1 26 THR HA H -5.997 -11.716 9.067 1.00 . A A . 30 THR HA 1 1
19 35482 1 1 26 THR HB H -7.430 -10.416 10.575 1.00 . A A . 30 THR HB 1 1
19 35483 1 1 26 THR HG1 H -6.286 -9.090 12.107 1.00 . A A . 30 THR HG1 1 1
19 35484 1 1 26 THR HG21 H -6.397 -12.414 11.233 1.00 . A A . 30 THR HG21 1 1
19 35485 1 1 26 THR HG22 H -4.940 -11.531 11.770 1.00 . A A . 30 THR HG22 1 1
19 35486 1 1 26 THR HG23 H -6.536 -11.238 12.555 1.00 . A A . 30 THR HG23 1 1
19 35487 1 1 26 THR N N -4.432 -10.375 9.235 1.00 . A A . 30 THR N 1 1
19 35488 1 1 26 THR O O -6.021 -8.753 8.018 1.00 . A A . 30 THR O 1 1
19 35489 1 1 26 THR OG1 O -5.943 -9.161 11.205 1.00 . A A . 30 THR OG1 1 1
19 35490 1 1 27 LEU C C -8.825 -8.023 8.128 1.00 . A A . 31 LEU C 1 1
19 35491 1 1 27 LEU CA C -8.636 -9.292 7.370 1.00 . A A . 31 LEU CA 1 1
19 35492 1 1 27 LEU CB C -9.966 -9.937 7.227 1.00 . A A . 31 LEU CB 1 1
19 35493 1 1 27 LEU CD1 C -10.734 -8.945 5.036 1.00 . A A . 31 LEU CD1 1 1
19 35494 1 1 27 LEU CD2 C -12.393 -9.795 6.703 1.00 . A A . 31 LEU CD2 1 1
19 35495 1 1 27 LEU CG C -11.052 -9.138 6.508 1.00 . A A . 31 LEU CG 1 1
19 35496 1 1 27 LEU H H -8.090 -11.023 8.429 1.00 . A A . 31 LEU H 1 1
19 35497 1 1 27 LEU HA H -8.251 -9.021 6.401 1.00 . A A . 31 LEU HA 1 1
19 35498 1 1 27 LEU HB2 H -9.864 -10.928 6.810 1.00 . A A . 31 LEU HB2 1 1
19 35499 1 1 27 LEU HB3 H -10.228 -9.989 8.270 1.00 . A A . 31 LEU HB3 1 1
19 35500 1 1 27 LEU HD11 H -9.775 -8.459 4.947 1.00 . A A . 31 LEU HD11 1 1
19 35501 1 1 27 LEU HD12 H -10.722 -9.897 4.525 1.00 . A A . 31 LEU HD12 1 1
19 35502 1 1 27 LEU HD13 H -11.490 -8.300 4.609 1.00 . A A . 31 LEU HD13 1 1
19 35503 1 1 27 LEU HD21 H -12.358 -10.801 6.312 1.00 . A A . 31 LEU HD21 1 1
19 35504 1 1 27 LEU HD22 H -12.595 -9.828 7.763 1.00 . A A . 31 LEU HD22 1 1
19 35505 1 1 27 LEU HD23 H -13.160 -9.225 6.199 1.00 . A A . 31 LEU HD23 1 1
19 35506 1 1 27 LEU HG H -11.097 -8.157 6.959 1.00 . A A . 31 LEU HG 1 1
19 35507 1 1 27 LEU N N -7.760 -10.148 8.124 1.00 . A A . 31 LEU N 1 1
19 35508 1 1 27 LEU O O -8.831 -6.954 7.537 1.00 . A A . 31 LEU O 1 1
19 35509 1 1 28 ARG C C -7.959 -6.012 10.127 1.00 . A A . 32 ARG C 1 1
19 35510 1 1 28 ARG CA C -9.168 -6.905 10.185 1.00 . A A . 32 ARG CA 1 1
19 35511 1 1 28 ARG CB C -9.628 -7.113 11.620 1.00 . A A . 32 ARG CB 1 1
19 35512 1 1 28 ARG CD C -11.512 -5.477 11.506 1.00 . A A . 32 ARG CD 1 1
19 35513 1 1 28 ARG CG C -10.208 -5.834 12.215 1.00 . A A . 32 ARG CG 1 1
19 35514 1 1 28 ARG CZ C -13.187 -3.668 11.384 1.00 . A A . 32 ARG CZ 1 1
19 35515 1 1 28 ARG H H -8.779 -8.976 9.921 1.00 . A A . 32 ARG H 1 1
19 35516 1 1 28 ARG HA H -9.946 -6.410 9.626 1.00 . A A . 32 ARG HA 1 1
19 35517 1 1 28 ARG HB2 H -10.385 -7.884 11.642 1.00 . A A . 32 ARG HB2 1 1
19 35518 1 1 28 ARG HB3 H -8.784 -7.414 12.220 1.00 . A A . 32 ARG HB3 1 1
19 35519 1 1 28 ARG HD2 H -11.366 -5.475 10.437 1.00 . A A . 32 ARG HD2 1 1
19 35520 1 1 28 ARG HD3 H -12.252 -6.221 11.758 1.00 . A A . 32 ARG HD3 1 1
19 35521 1 1 28 ARG HE H -11.488 -3.627 12.480 1.00 . A A . 32 ARG HE 1 1
19 35522 1 1 28 ARG HG2 H -10.387 -5.956 13.272 1.00 . A A . 32 ARG HG2 1 1
19 35523 1 1 28 ARG HG3 H -9.498 -5.037 12.034 1.00 . A A . 32 ARG HG3 1 1
19 35524 1 1 28 ARG HH11 H -13.747 -5.359 10.357 1.00 . A A . 32 ARG HH11 1 1
19 35525 1 1 28 ARG HH12 H -14.843 -4.064 10.237 1.00 . A A . 32 ARG HH12 1 1
19 35526 1 1 28 ARG HH21 H -12.990 -1.859 12.288 1.00 . A A . 32 ARG HH21 1 1
19 35527 1 1 28 ARG HH22 H -14.402 -2.046 11.347 1.00 . A A . 32 ARG HH22 1 1
19 35528 1 1 28 ARG N N -8.911 -8.112 9.457 1.00 . A A . 32 ARG N 1 1
19 35529 1 1 28 ARG NE N -12.042 -4.167 11.867 1.00 . A A . 32 ARG NE 1 1
19 35530 1 1 28 ARG NH1 N -13.976 -4.413 10.605 1.00 . A A . 32 ARG NH1 1 1
19 35531 1 1 28 ARG NH2 N -13.551 -2.445 11.694 1.00 . A A . 32 ARG NH2 1 1
19 35532 1 1 28 ARG O O -8.080 -4.805 10.184 1.00 . A A . 32 ARG O 1 1
19 35533 1 1 29 ASP C C -5.584 -5.168 8.447 1.00 . A A . 33 ASP C 1 1
19 35534 1 1 29 ASP CA C -5.605 -5.832 9.823 1.00 . A A . 33 ASP CA 1 1
19 35535 1 1 29 ASP CB C -4.341 -6.659 10.069 1.00 . A A . 33 ASP CB 1 1
19 35536 1 1 29 ASP CG C -3.104 -5.808 10.335 1.00 . A A . 33 ASP CG 1 1
19 35537 1 1 29 ASP H H -6.736 -7.589 9.942 1.00 . A A . 33 ASP H 1 1
19 35538 1 1 29 ASP HA H -5.665 -5.045 10.564 1.00 . A A . 33 ASP HA 1 1
19 35539 1 1 29 ASP HB2 H -4.501 -7.295 10.927 1.00 . A A . 33 ASP HB2 1 1
19 35540 1 1 29 ASP HB3 H -4.154 -7.275 9.202 1.00 . A A . 33 ASP HB3 1 1
19 35541 1 1 29 ASP N N -6.797 -6.608 9.959 1.00 . A A . 33 ASP N 1 1
19 35542 1 1 29 ASP O O -5.144 -4.059 8.337 1.00 . A A . 33 ASP O 1 1
19 35543 1 1 29 ASP OD1 O -3.191 -4.561 10.410 1.00 . A A . 33 ASP OD1 1 1
19 35544 1 1 29 ASP OD2 O -2.015 -6.382 10.534 1.00 . A A . 33 ASP OD2 1 1
19 35545 1 1 30 LEU C C -7.124 -3.950 6.145 1.00 . A A . 34 LEU C 1 1
19 35546 1 1 30 LEU CA C -6.204 -5.117 6.051 1.00 . A A . 34 LEU CA 1 1
19 35547 1 1 30 LEU CB C -6.696 -5.976 4.859 1.00 . A A . 34 LEU CB 1 1
19 35548 1 1 30 LEU CD1 C -4.419 -6.368 3.877 1.00 . A A . 34 LEU CD1 1 1
19 35549 1 1 30 LEU CD2 C -5.583 -8.166 5.136 1.00 . A A . 34 LEU CD2 1 1
19 35550 1 1 30 LEU CG C -5.751 -6.996 4.242 1.00 . A A . 34 LEU CG 1 1
19 35551 1 1 30 LEU H H -6.535 -6.723 7.509 1.00 . A A . 34 LEU H 1 1
19 35552 1 1 30 LEU HA H -5.222 -4.729 5.835 1.00 . A A . 34 LEU HA 1 1
19 35553 1 1 30 LEU HB2 H -7.574 -6.511 5.186 1.00 . A A . 34 LEU HB2 1 1
19 35554 1 1 30 LEU HB3 H -7.009 -5.293 4.082 1.00 . A A . 34 LEU HB3 1 1
19 35555 1 1 30 LEU HD11 H -4.579 -5.550 3.189 1.00 . A A . 34 LEU HD11 1 1
19 35556 1 1 30 LEU HD12 H -3.932 -6.002 4.767 1.00 . A A . 34 LEU HD12 1 1
19 35557 1 1 30 LEU HD13 H -3.784 -7.103 3.410 1.00 . A A . 34 LEU HD13 1 1
19 35558 1 1 30 LEU HD21 H -6.582 -8.510 5.360 1.00 . A A . 34 LEU HD21 1 1
19 35559 1 1 30 LEU HD22 H -5.017 -8.944 4.644 1.00 . A A . 34 LEU HD22 1 1
19 35560 1 1 30 LEU HD23 H -5.092 -7.833 6.038 1.00 . A A . 34 LEU HD23 1 1
19 35561 1 1 30 LEU HG H -6.192 -7.336 3.317 1.00 . A A . 34 LEU HG 1 1
19 35562 1 1 30 LEU N N -6.146 -5.821 7.383 1.00 . A A . 34 LEU N 1 1
19 35563 1 1 30 LEU O O -6.867 -2.865 5.603 1.00 . A A . 34 LEU O 1 1
19 35564 1 1 31 LEU C C -8.791 -2.107 8.014 1.00 . A A . 35 LEU C 1 1
19 35565 1 1 31 LEU CA C -9.223 -3.176 7.012 1.00 . A A . 35 LEU CA 1 1
19 35566 1 1 31 LEU CB C -10.577 -3.852 7.342 1.00 . A A . 35 LEU CB 1 1
19 35567 1 1 31 LEU CD1 C -11.847 -3.553 5.164 1.00 . A A . 35 LEU CD1 1 1
19 35568 1 1 31 LEU CD2 C -10.350 -5.509 5.398 1.00 . A A . 35 LEU CD2 1 1
19 35569 1 1 31 LEU CG C -11.301 -4.572 6.146 1.00 . A A . 35 LEU CG 1 1
19 35570 1 1 31 LEU H H -8.300 -5.082 7.212 1.00 . A A . 35 LEU H 1 1
19 35571 1 1 31 LEU HA H -9.307 -2.692 6.050 1.00 . A A . 35 LEU HA 1 1
19 35572 1 1 31 LEU HB2 H -10.404 -4.584 8.118 1.00 . A A . 35 LEU HB2 1 1
19 35573 1 1 31 LEU HB3 H -11.246 -3.097 7.729 1.00 . A A . 35 LEU HB3 1 1
19 35574 1 1 31 LEU HD11 H -12.543 -2.899 5.669 1.00 . A A . 35 LEU HD11 1 1
19 35575 1 1 31 LEU HD12 H -11.035 -2.972 4.756 1.00 . A A . 35 LEU HD12 1 1
19 35576 1 1 31 LEU HD13 H -12.353 -4.067 4.361 1.00 . A A . 35 LEU HD13 1 1
19 35577 1 1 31 LEU HD21 H -9.503 -4.930 5.057 1.00 . A A . 35 LEU HD21 1 1
19 35578 1 1 31 LEU HD22 H -9.935 -6.239 6.084 1.00 . A A . 35 LEU HD22 1 1
19 35579 1 1 31 LEU HD23 H -10.826 -5.995 4.562 1.00 . A A . 35 LEU HD23 1 1
19 35580 1 1 31 LEU HG H -12.128 -5.163 6.517 1.00 . A A . 35 LEU HG 1 1
19 35581 1 1 31 LEU N N -8.192 -4.173 6.838 1.00 . A A . 35 LEU N 1 1
19 35582 1 1 31 LEU O O -9.368 -1.022 8.093 1.00 . A A . 35 LEU O 1 1
19 35583 1 1 32 ASP C C -6.110 -0.656 8.794 1.00 . A A . 36 ASP C 1 1
19 35584 1 1 32 ASP CA C -7.112 -1.446 9.650 1.00 . A A . 36 ASP CA 1 1
19 35585 1 1 32 ASP CB C -6.364 -2.140 10.797 1.00 . A A . 36 ASP CB 1 1
19 35586 1 1 32 ASP CG C -5.879 -1.184 11.879 1.00 . A A . 36 ASP CG 1 1
19 35587 1 1 32 ASP H H -7.543 -3.389 8.778 1.00 . A A . 36 ASP H 1 1
19 35588 1 1 32 ASP HA H -7.853 -0.763 10.040 1.00 . A A . 36 ASP HA 1 1
19 35589 1 1 32 ASP HB2 H -7.023 -2.860 11.257 1.00 . A A . 36 ASP HB2 1 1
19 35590 1 1 32 ASP HB3 H -5.505 -2.655 10.394 1.00 . A A . 36 ASP HB3 1 1
19 35591 1 1 32 ASP N N -7.784 -2.432 8.781 1.00 . A A . 36 ASP N 1 1
19 35592 1 1 32 ASP O O -6.056 0.570 8.850 1.00 . A A . 36 ASP O 1 1
19 35593 1 1 32 ASP OD1 O -4.980 -0.354 11.635 1.00 . A A . 36 ASP OD1 1 1
19 35594 1 1 32 ASP OD2 O -6.396 -1.253 13.013 1.00 . A A . 36 ASP OD2 1 1
19 35595 1 1 33 ILE C C -4.936 0.213 6.171 1.00 . A A . 37 ILE C 1 1
19 35596 1 1 33 ILE CA C -4.348 -0.875 7.039 1.00 . A A . 37 ILE CA 1 1
19 35597 1 1 33 ILE CB C -3.780 -2.021 6.134 1.00 . A A . 37 ILE CB 1 1
19 35598 1 1 33 ILE CD1 C -2.530 -4.227 6.310 1.00 . A A . 37 ILE CD1 1 1
19 35599 1 1 33 ILE CG1 C -2.781 -2.867 6.911 1.00 . A A . 37 ILE CG1 1 1
19 35600 1 1 33 ILE CG2 C -3.131 -1.478 4.853 1.00 . A A . 37 ILE CG2 1 1
19 35601 1 1 33 ILE H H -5.419 -2.381 8.064 1.00 . A A . 37 ILE H 1 1
19 35602 1 1 33 ILE HA H -3.528 -0.463 7.609 1.00 . A A . 37 ILE HA 1 1
19 35603 1 1 33 ILE HB H -4.610 -2.648 5.842 1.00 . A A . 37 ILE HB 1 1
19 35604 1 1 33 ILE HD11 H -2.326 -4.097 5.258 1.00 . A A . 37 ILE HD11 1 1
19 35605 1 1 33 ILE HD12 H -1.689 -4.703 6.791 1.00 . A A . 37 ILE HD12 1 1
19 35606 1 1 33 ILE HD13 H -3.416 -4.834 6.419 1.00 . A A . 37 ILE HD13 1 1
19 35607 1 1 33 ILE HG12 H -1.839 -2.340 6.900 1.00 . A A . 37 ILE HG12 1 1
19 35608 1 1 33 ILE HG13 H -3.084 -2.982 7.940 1.00 . A A . 37 ILE HG13 1 1
19 35609 1 1 33 ILE HG21 H -2.340 -0.792 5.123 1.00 . A A . 37 ILE HG21 1 1
19 35610 1 1 33 ILE HG22 H -2.717 -2.292 4.278 1.00 . A A . 37 ILE HG22 1 1
19 35611 1 1 33 ILE HG23 H -3.872 -0.957 4.265 1.00 . A A . 37 ILE HG23 1 1
19 35612 1 1 33 ILE N N -5.335 -1.402 7.992 1.00 . A A . 37 ILE N 1 1
19 35613 1 1 33 ILE O O -4.366 1.304 6.070 1.00 . A A . 37 ILE O 1 1
19 35614 1 1 34 VAL C C -7.052 2.198 5.428 1.00 . A A . 38 VAL C 1 1
19 35615 1 1 34 VAL CA C -6.733 0.887 4.683 1.00 . A A . 38 VAL CA 1 1
19 35616 1 1 34 VAL CB C -7.999 0.303 3.973 1.00 . A A . 38 VAL CB 1 1
19 35617 1 1 34 VAL CG1 C -9.087 -0.082 4.955 1.00 . A A . 38 VAL CG1 1 1
19 35618 1 1 34 VAL CG2 C -8.536 1.270 2.923 1.00 . A A . 38 VAL CG2 1 1
19 35619 1 1 34 VAL H H -6.427 -0.989 5.680 1.00 . A A . 38 VAL H 1 1
19 35620 1 1 34 VAL HA H -6.000 1.137 3.928 1.00 . A A . 38 VAL HA 1 1
19 35621 1 1 34 VAL HB H -7.693 -0.600 3.465 1.00 . A A . 38 VAL HB 1 1
19 35622 1 1 34 VAL HG11 H -8.686 -0.786 5.671 1.00 . A A . 38 VAL HG11 1 1
19 35623 1 1 34 VAL HG12 H -9.426 0.804 5.472 1.00 . A A . 38 VAL HG12 1 1
19 35624 1 1 34 VAL HG13 H -9.915 -0.527 4.425 1.00 . A A . 38 VAL HG13 1 1
19 35625 1 1 34 VAL HG21 H -8.796 2.203 3.399 1.00 . A A . 38 VAL HG21 1 1
19 35626 1 1 34 VAL HG22 H -7.775 1.447 2.179 1.00 . A A . 38 VAL HG22 1 1
19 35627 1 1 34 VAL HG23 H -9.407 0.845 2.448 1.00 . A A . 38 VAL HG23 1 1
19 35628 1 1 34 VAL N N -6.071 -0.078 5.555 1.00 . A A . 38 VAL N 1 1
19 35629 1 1 34 VAL O O -6.860 3.265 4.895 1.00 . A A . 38 VAL O 1 1
19 35630 1 1 35 GLU C C -6.507 4.018 7.935 1.00 . A A . 39 GLU C 1 1
19 35631 1 1 35 GLU CA C -7.755 3.263 7.477 1.00 . A A . 39 GLU CA 1 1
19 35632 1 1 35 GLU CB C -8.673 2.901 8.641 1.00 . A A . 39 GLU CB 1 1
19 35633 1 1 35 GLU CD C -10.723 4.076 7.758 1.00 . A A . 39 GLU CD 1 1
19 35634 1 1 35 GLU CG C -10.133 2.758 8.239 1.00 . A A . 39 GLU CG 1 1
19 35635 1 1 35 GLU H H -7.497 1.209 7.100 1.00 . A A . 39 GLU H 1 1
19 35636 1 1 35 GLU HA H -8.297 3.927 6.821 1.00 . A A . 39 GLU HA 1 1
19 35637 1 1 35 GLU HB2 H -8.347 1.958 9.055 1.00 . A A . 39 GLU HB2 1 1
19 35638 1 1 35 GLU HB3 H -8.605 3.652 9.410 1.00 . A A . 39 GLU HB3 1 1
19 35639 1 1 35 GLU HG2 H -10.202 2.037 7.437 1.00 . A A . 39 GLU HG2 1 1
19 35640 1 1 35 GLU HG3 H -10.705 2.416 9.088 1.00 . A A . 39 GLU HG3 1 1
19 35641 1 1 35 GLU N N -7.438 2.093 6.684 1.00 . A A . 39 GLU N 1 1
19 35642 1 1 35 GLU O O -6.417 5.234 7.739 1.00 . A A . 39 GLU O 1 1
19 35643 1 1 35 GLU OE1 O -11.041 4.940 8.611 1.00 . A A . 39 GLU OE1 1 1
19 35644 1 1 35 GLU OE2 O -10.874 4.285 6.540 1.00 . A A . 39 GLU OE2 1 1
19 35645 1 1 36 THR C C -3.500 4.602 7.825 1.00 . A A . 40 THR C 1 1
19 35646 1 1 36 THR CA C -4.297 3.954 8.973 1.00 . A A . 40 THR CA 1 1
19 35647 1 1 36 THR CB C -3.372 2.997 9.801 1.00 . A A . 40 THR CB 1 1
19 35648 1 1 36 THR CG2 C -2.870 1.843 8.952 1.00 . A A . 40 THR CG2 1 1
19 35649 1 1 36 THR H H -5.629 2.331 8.595 1.00 . A A . 40 THR H 1 1
19 35650 1 1 36 THR HA H -4.626 4.757 9.618 1.00 . A A . 40 THR HA 1 1
19 35651 1 1 36 THR HB H -3.933 2.605 10.636 1.00 . A A . 40 THR HB 1 1
19 35652 1 1 36 THR HG1 H -2.164 4.550 9.821 1.00 . A A . 40 THR HG1 1 1
19 35653 1 1 36 THR HG21 H -2.335 2.239 8.100 1.00 . A A . 40 THR HG21 1 1
19 35654 1 1 36 THR HG22 H -2.208 1.220 9.534 1.00 . A A . 40 THR HG22 1 1
19 35655 1 1 36 THR HG23 H -3.717 1.269 8.610 1.00 . A A . 40 THR HG23 1 1
19 35656 1 1 36 THR N N -5.519 3.305 8.490 1.00 . A A . 40 THR N 1 1
19 35657 1 1 36 THR O O -2.706 5.521 8.053 1.00 . A A . 40 THR O 1 1
19 35658 1 1 36 THR OG1 O -2.232 3.720 10.309 1.00 . A A . 40 THR OG1 1 1
19 35659 1 1 37 SER C C -3.753 5.921 5.007 1.00 . A A . 41 SER C 1 1
19 35660 1 1 37 SER CA C -3.033 4.681 5.496 1.00 . A A . 41 SER CA 1 1
19 35661 1 1 37 SER CB C -2.879 3.632 4.378 1.00 . A A . 41 SER CB 1 1
19 35662 1 1 37 SER H H -4.331 3.385 6.478 1.00 . A A . 41 SER H 1 1
19 35663 1 1 37 SER HA H -2.048 4.970 5.830 1.00 . A A . 41 SER HA 1 1
19 35664 1 1 37 SER HB2 H -2.494 4.105 3.487 1.00 . A A . 41 SER HB2 1 1
19 35665 1 1 37 SER HB3 H -2.190 2.866 4.701 1.00 . A A . 41 SER HB3 1 1
19 35666 1 1 37 SER HG H -4.221 2.255 4.645 1.00 . A A . 41 SER HG 1 1
19 35667 1 1 37 SER N N -3.704 4.127 6.618 1.00 . A A . 41 SER N 1 1
19 35668 1 1 37 SER O O -3.217 7.029 5.092 1.00 . A A . 41 SER O 1 1
19 35669 1 1 37 SER OG O -4.111 3.022 4.067 1.00 . A A . 41 SER OG 1 1
19 35670 1 1 38 GLN C C -5.934 8.006 4.853 1.00 . A A . 42 GLN C 1 1
19 35671 1 1 38 GLN CA C -5.785 6.770 3.972 1.00 . A A . 42 GLN CA 1 1
19 35672 1 1 38 GLN CB C -7.156 6.206 3.547 1.00 . A A . 42 GLN CB 1 1
19 35673 1 1 38 GLN CD C -9.162 7.058 4.820 1.00 . A A . 42 GLN CD 1 1
19 35674 1 1 38 GLN CG C -8.150 5.949 4.678 1.00 . A A . 42 GLN CG 1 1
19 35675 1 1 38 GLN H H -5.392 4.843 4.698 1.00 . A A . 42 GLN H 1 1
19 35676 1 1 38 GLN HA H -5.261 7.069 3.077 1.00 . A A . 42 GLN HA 1 1
19 35677 1 1 38 GLN HB2 H -7.617 6.900 2.861 1.00 . A A . 42 GLN HB2 1 1
19 35678 1 1 38 GLN HB3 H -6.990 5.275 3.025 1.00 . A A . 42 GLN HB3 1 1
19 35679 1 1 38 GLN HE21 H -10.409 5.822 5.680 1.00 . A A . 42 GLN HE21 1 1
19 35680 1 1 38 GLN HE22 H -10.954 7.457 5.405 1.00 . A A . 42 GLN HE22 1 1
19 35681 1 1 38 GLN HG2 H -8.678 5.026 4.485 1.00 . A A . 42 GLN HG2 1 1
19 35682 1 1 38 GLN HG3 H -7.598 5.861 5.604 1.00 . A A . 42 GLN HG3 1 1
19 35683 1 1 38 GLN N N -4.994 5.737 4.594 1.00 . A A . 42 GLN N 1 1
19 35684 1 1 38 GLN NE2 N -10.278 6.750 5.363 1.00 . A A . 42 GLN NE2 1 1
19 35685 1 1 38 GLN O O -5.805 9.108 4.374 1.00 . A A . 42 GLN O 1 1
19 35686 1 1 38 GLN OE1 O -8.908 8.211 4.480 1.00 . A A . 42 GLN OE1 1 1
19 35687 1 1 39 ALA C C -5.190 9.834 7.184 1.00 . A A . 43 ALA C 1 1
19 35688 1 1 39 ALA CA C -6.387 8.906 7.062 1.00 . A A . 43 ALA CA 1 1
19 35689 1 1 39 ALA CB C -6.822 8.385 8.413 1.00 . A A . 43 ALA CB 1 1
19 35690 1 1 39 ALA H H -6.120 6.887 6.503 1.00 . A A . 43 ALA H 1 1
19 35691 1 1 39 ALA HA H -7.200 9.484 6.646 1.00 . A A . 43 ALA HA 1 1
19 35692 1 1 39 ALA HB1 H -7.067 9.214 9.059 1.00 . A A . 43 ALA HB1 1 1
19 35693 1 1 39 ALA HB2 H -6.023 7.805 8.851 1.00 . A A . 43 ALA HB2 1 1
19 35694 1 1 39 ALA HB3 H -7.689 7.752 8.276 1.00 . A A . 43 ALA HB3 1 1
19 35695 1 1 39 ALA N N -6.132 7.805 6.153 1.00 . A A . 43 ALA N 1 1
19 35696 1 1 39 ALA O O -5.341 11.063 7.242 1.00 . A A . 43 ALA O 1 1
19 35697 1 1 40 HIS C C -2.451 10.627 5.922 1.00 . A A . 44 HIS C 1 1
19 35698 1 1 40 HIS CA C -2.812 10.097 7.287 1.00 . A A . 44 HIS CA 1 1
19 35699 1 1 40 HIS CB C -1.643 9.305 7.856 1.00 . A A . 44 HIS CB 1 1
19 35700 1 1 40 HIS CD2 C 0.754 10.265 7.514 1.00 . A A . 44 HIS CD2 1 1
19 35701 1 1 40 HIS CE1 C 0.839 11.558 9.261 1.00 . A A . 44 HIS CE1 1 1
19 35702 1 1 40 HIS CG C -0.421 10.134 8.170 1.00 . A A . 44 HIS CG 1 1
19 35703 1 1 40 HIS H H -3.945 8.301 7.089 1.00 . A A . 44 HIS H 1 1
19 35704 1 1 40 HIS HA H -3.030 10.936 7.933 1.00 . A A . 44 HIS HA 1 1
19 35705 1 1 40 HIS HB2 H -1.927 8.739 8.731 1.00 . A A . 44 HIS HB2 1 1
19 35706 1 1 40 HIS HB3 H -1.367 8.644 7.049 1.00 . A A . 44 HIS HB3 1 1
19 35707 1 1 40 HIS HD1 H -1.010 11.096 9.961 1.00 . A A . 44 HIS HD1 1 1
19 35708 1 1 40 HIS HD2 H 1.038 9.769 6.596 1.00 . A A . 44 HIS HD2 1 1
19 35709 1 1 40 HIS HE1 H 1.188 12.266 9.998 1.00 . A A . 44 HIS HE1 1 1
19 35710 1 1 40 HIS HE2 H 2.506 11.092 8.262 1.00 . A A . 44 HIS HE2 1 1
19 35711 1 1 40 HIS N N -4.005 9.276 7.180 1.00 . A A . 44 HIS N 1 1
19 35712 1 1 40 HIS ND1 N -0.331 10.958 9.263 1.00 . A A . 44 HIS ND1 1 1
19 35713 1 1 40 HIS NE2 N 1.513 11.150 8.215 1.00 . A A . 44 HIS NE2 1 1
19 35714 1 1 40 HIS O O -1.971 11.742 5.789 1.00 . A A . 44 HIS O 1 1
19 35715 1 1 41 ASN C C -3.262 11.301 3.060 1.00 . A A . 45 ASN C 1 1
19 35716 1 1 41 ASN CA C -2.392 10.189 3.552 1.00 . A A . 45 ASN CA 1 1
19 35717 1 1 41 ASN CB C -2.426 8.981 2.617 1.00 . A A . 45 ASN CB 1 1
19 35718 1 1 41 ASN CG C -1.220 8.078 2.810 1.00 . A A . 45 ASN CG 1 1
19 35719 1 1 41 ASN H H -3.099 8.945 5.091 1.00 . A A . 45 ASN H 1 1
19 35720 1 1 41 ASN HA H -1.379 10.565 3.573 1.00 . A A . 45 ASN HA 1 1
19 35721 1 1 41 ASN HB2 H -3.317 8.403 2.818 1.00 . A A . 45 ASN HB2 1 1
19 35722 1 1 41 ASN HB3 H -2.443 9.321 1.591 1.00 . A A . 45 ASN HB3 1 1
19 35723 1 1 41 ASN HD21 H -1.370 7.416 0.954 1.00 . A A . 45 ASN HD21 1 1
19 35724 1 1 41 ASN HD22 H -0.107 6.735 1.923 1.00 . A A . 45 ASN HD22 1 1
19 35725 1 1 41 ASN N N -2.701 9.828 4.919 1.00 . A A . 45 ASN N 1 1
19 35726 1 1 41 ASN ND2 N -0.861 7.345 1.786 1.00 . A A . 45 ASN ND2 1 1
19 35727 1 1 41 ASN O O -2.770 12.221 2.464 1.00 . A A . 45 ASN O 1 1
19 35728 1 1 41 ASN OD1 O -0.614 8.037 3.895 1.00 . A A . 45 ASN OD1 1 1
19 35729 1 1 42 ALA C C -5.038 13.598 3.635 1.00 . A A . 46 ALA C 1 1
19 35730 1 1 42 ALA CA C -5.494 12.295 3.015 1.00 . A A . 46 ALA CA 1 1
19 35731 1 1 42 ALA CB C -6.879 11.947 3.531 1.00 . A A . 46 ALA CB 1 1
19 35732 1 1 42 ALA H H -4.896 10.440 3.828 1.00 . A A . 46 ALA H 1 1
19 35733 1 1 42 ALA HA H -5.531 12.394 1.940 1.00 . A A . 46 ALA HA 1 1
19 35734 1 1 42 ALA HB1 H -7.581 12.719 3.253 1.00 . A A . 46 ALA HB1 1 1
19 35735 1 1 42 ALA HB2 H -6.834 11.875 4.607 1.00 . A A . 46 ALA HB2 1 1
19 35736 1 1 42 ALA HB3 H -7.189 10.999 3.121 1.00 . A A . 46 ALA HB3 1 1
19 35737 1 1 42 ALA N N -4.547 11.237 3.365 1.00 . A A . 46 ALA N 1 1
19 35738 1 1 42 ALA O O -5.015 14.651 2.977 1.00 . A A . 46 ALA O 1 1
19 35739 1 1 43 ARG C C -2.855 15.146 4.997 1.00 . A A . 47 ARG C 1 1
19 35740 1 1 43 ARG CA C -4.119 14.623 5.649 1.00 . A A . 47 ARG CA 1 1
19 35741 1 1 43 ARG CB C -3.795 14.179 7.063 1.00 . A A . 47 ARG CB 1 1
19 35742 1 1 43 ARG CD C -3.280 14.829 9.441 1.00 . A A . 47 ARG CD 1 1
19 35743 1 1 43 ARG CG C -3.508 15.321 8.020 1.00 . A A . 47 ARG CG 1 1
19 35744 1 1 43 ARG CZ C -3.340 15.933 11.684 1.00 . A A . 47 ARG CZ 1 1
19 35745 1 1 43 ARG H H -4.690 12.619 5.329 1.00 . A A . 47 ARG H 1 1
19 35746 1 1 43 ARG HA H -4.871 15.395 5.681 1.00 . A A . 47 ARG HA 1 1
19 35747 1 1 43 ARG HB2 H -4.580 13.548 7.450 1.00 . A A . 47 ARG HB2 1 1
19 35748 1 1 43 ARG HB3 H -2.881 13.610 6.956 1.00 . A A . 47 ARG HB3 1 1
19 35749 1 1 43 ARG HD2 H -4.151 14.281 9.770 1.00 . A A . 47 ARG HD2 1 1
19 35750 1 1 43 ARG HD3 H -2.419 14.178 9.457 1.00 . A A . 47 ARG HD3 1 1
19 35751 1 1 43 ARG HE H -2.666 16.742 9.939 1.00 . A A . 47 ARG HE 1 1
19 35752 1 1 43 ARG HG2 H -2.623 15.833 7.679 1.00 . A A . 47 ARG HG2 1 1
19 35753 1 1 43 ARG HG3 H -4.343 16.006 8.014 1.00 . A A . 47 ARG HG3 1 1
19 35754 1 1 43 ARG HH11 H -4.084 14.006 11.759 1.00 . A A . 47 ARG HH11 1 1
19 35755 1 1 43 ARG HH12 H -4.113 14.824 13.238 1.00 . A A . 47 ARG HH12 1 1
19 35756 1 1 43 ARG HH21 H -2.711 17.847 12.014 1.00 . A A . 47 ARG HH21 1 1
19 35757 1 1 43 ARG HH22 H -3.306 17.054 13.397 1.00 . A A . 47 ARG HH22 1 1
19 35758 1 1 43 ARG N N -4.624 13.497 4.895 1.00 . A A . 47 ARG N 1 1
19 35759 1 1 43 ARG NE N -3.054 15.942 10.366 1.00 . A A . 47 ARG NE 1 1
19 35760 1 1 43 ARG NH1 N -3.875 14.849 12.262 1.00 . A A . 47 ARG NH1 1 1
19 35761 1 1 43 ARG NH2 N -3.102 17.014 12.416 1.00 . A A . 47 ARG NH2 1 1
19 35762 1 1 43 ARG O O -2.666 16.354 4.847 1.00 . A A . 47 ARG O 1 1
19 35763 1 1 44 ALA C C -0.919 14.989 2.482 1.00 . A A . 48 ALA C 1 1
19 35764 1 1 44 ALA CA C -0.742 14.614 3.977 1.00 . A A . 48 ALA CA 1 1
19 35765 1 1 44 ALA CB C 0.311 13.542 4.152 1.00 . A A . 48 ALA CB 1 1
19 35766 1 1 44 ALA H H -2.146 13.276 4.789 1.00 . A A . 48 ALA H 1 1
19 35767 1 1 44 ALA HA H -0.437 15.475 4.549 1.00 . A A . 48 ALA HA 1 1
19 35768 1 1 44 ALA HB1 H 0.412 13.306 5.201 1.00 . A A . 48 ALA HB1 1 1
19 35769 1 1 44 ALA HB2 H 1.245 13.928 3.772 1.00 . A A . 48 ALA HB2 1 1
19 35770 1 1 44 ALA HB3 H 0.029 12.655 3.605 1.00 . A A . 48 ALA HB3 1 1
19 35771 1 1 44 ALA N N -1.979 14.234 4.607 1.00 . A A . 48 ALA N 1 1
19 35772 1 1 44 ALA O O 0.039 15.426 1.827 1.00 . A A . 48 ALA O 1 1
19 35773 1 1 45 GLN C C -1.997 14.161 -0.438 1.00 . A A . 49 GLN C 1 1
19 35774 1 1 45 GLN CA C -2.553 15.174 0.566 1.00 . A A . 49 GLN CA 1 1
19 35775 1 1 45 GLN CB C -2.161 16.610 0.229 1.00 . A A . 49 GLN CB 1 1
19 35776 1 1 45 GLN CD C -1.783 18.481 1.845 1.00 . A A . 49 GLN CD 1 1
19 35777 1 1 45 GLN CG C -2.794 17.587 1.146 1.00 . A A . 49 GLN CG 1 1
19 35778 1 1 45 GLN H H -2.851 14.456 2.552 1.00 . A A . 49 GLN H 1 1
19 35779 1 1 45 GLN HA H -3.628 15.080 0.530 1.00 . A A . 49 GLN HA 1 1
19 35780 1 1 45 GLN HB2 H -1.109 16.727 0.416 1.00 . A A . 49 GLN HB2 1 1
19 35781 1 1 45 GLN HB3 H -2.418 16.867 -0.788 1.00 . A A . 49 GLN HB3 1 1
19 35782 1 1 45 GLN HE21 H -1.786 17.285 3.416 1.00 . A A . 49 GLN HE21 1 1
19 35783 1 1 45 GLN HE22 H -0.714 18.614 3.539 1.00 . A A . 49 GLN HE22 1 1
19 35784 1 1 45 GLN HG2 H -3.550 18.153 0.630 1.00 . A A . 49 GLN HG2 1 1
19 35785 1 1 45 GLN HG3 H -3.207 16.906 1.873 1.00 . A A . 49 GLN HG3 1 1
19 35786 1 1 45 GLN N N -2.159 14.834 1.965 1.00 . A A . 49 GLN N 1 1
19 35787 1 1 45 GLN NE2 N -1.390 18.104 3.043 1.00 . A A . 49 GLN NE2 1 1
19 35788 1 1 45 GLN O O -1.817 14.444 -1.639 1.00 . A A . 49 GLN O 1 1
19 35789 1 1 45 GLN OE1 O -1.405 19.541 1.329 1.00 . A A . 49 GLN OE1 1 1
19 35790 1 1 46 LEU C C -2.410 10.994 -1.201 1.00 . A A . 50 LEU C 1 1
19 35791 1 1 46 LEU CA C -1.290 11.824 -0.611 1.00 . A A . 50 LEU CA 1 1
19 35792 1 1 46 LEU CB C -0.497 10.970 0.371 1.00 . A A . 50 LEU CB 1 1
19 35793 1 1 46 LEU CD1 C 1.232 12.762 0.701 1.00 . A A . 50 LEU CD1 1 1
19 35794 1 1 46 LEU CD2 C 1.583 10.514 1.665 1.00 . A A . 50 LEU CD2 1 1
19 35795 1 1 46 LEU CG C 0.977 11.292 0.523 1.00 . A A . 50 LEU CG 1 1
19 35796 1 1 46 LEU H H -1.977 12.895 1.040 1.00 . A A . 50 LEU H 1 1
19 35797 1 1 46 LEU HA H -0.618 12.139 -1.396 1.00 . A A . 50 LEU HA 1 1
19 35798 1 1 46 LEU HB2 H -0.958 11.069 1.342 1.00 . A A . 50 LEU HB2 1 1
19 35799 1 1 46 LEU HB3 H -0.589 9.938 0.064 1.00 . A A . 50 LEU HB3 1 1
19 35800 1 1 46 LEU HD11 H 0.835 13.301 -0.146 1.00 . A A . 50 LEU HD11 1 1
19 35801 1 1 46 LEU HD12 H 0.757 13.113 1.605 1.00 . A A . 50 LEU HD12 1 1
19 35802 1 1 46 LEU HD13 H 2.294 12.941 0.758 1.00 . A A . 50 LEU HD13 1 1
19 35803 1 1 46 LEU HD21 H 1.431 9.459 1.498 1.00 . A A . 50 LEU HD21 1 1
19 35804 1 1 46 LEU HD22 H 2.640 10.726 1.730 1.00 . A A . 50 LEU HD22 1 1
19 35805 1 1 46 LEU HD23 H 1.103 10.797 2.590 1.00 . A A . 50 LEU HD23 1 1
19 35806 1 1 46 LEU HG H 1.438 10.958 -0.385 1.00 . A A . 50 LEU HG 1 1
19 35807 1 1 46 LEU N N -1.786 12.991 0.081 1.00 . A A . 50 LEU N 1 1
19 35808 1 1 46 LEU O O -3.467 10.818 -0.595 1.00 . A A . 50 LEU O 1 1
19 35809 1 1 47 THR C C -2.392 8.336 -3.387 1.00 . A A . 51 THR C 1 1
19 35810 1 1 47 THR CA C -3.060 9.681 -3.112 1.00 . A A . 51 THR CA 1 1
19 35811 1 1 47 THR CB C -3.525 10.482 -4.335 1.00 . A A . 51 THR CB 1 1
19 35812 1 1 47 THR CG2 C -4.335 11.623 -3.804 1.00 . A A . 51 THR CG2 1 1
19 35813 1 1 47 THR H H -1.297 10.667 -2.809 1.00 . A A . 51 THR H 1 1
19 35814 1 1 47 THR HA H -3.928 9.430 -2.521 1.00 . A A . 51 THR HA 1 1
19 35815 1 1 47 THR HB H -4.156 9.900 -4.989 1.00 . A A . 51 THR HB 1 1
19 35816 1 1 47 THR HG1 H -2.359 10.630 -5.890 1.00 . A A . 51 THR HG1 1 1
19 35817 1 1 47 THR HG21 H -5.143 11.204 -3.213 1.00 . A A . 51 THR HG21 1 1
19 35818 1 1 47 THR HG22 H -3.662 12.194 -3.174 1.00 . A A . 51 THR HG22 1 1
19 35819 1 1 47 THR HG23 H -4.696 12.229 -4.619 1.00 . A A . 51 THR HG23 1 1
19 35820 1 1 47 THR N N -2.162 10.494 -2.370 1.00 . A A . 51 THR N 1 1
19 35821 1 1 47 THR O O -1.179 8.249 -3.340 1.00 . A A . 51 THR O 1 1
19 35822 1 1 47 THR OG1 O -2.417 11.050 -5.016 1.00 . A A . 51 THR OG1 1 1
19 35823 1 1 48 GLY C C -3.374 4.901 -4.102 1.00 . A A . 52 GLY C 1 1
19 35824 1 1 48 GLY CA C -2.529 5.974 -3.561 1.00 . A A . 52 GLY CA 1 1
19 35825 1 1 48 GLY H H -4.107 7.349 -3.783 1.00 . A A . 52 GLY H 1 1
19 35826 1 1 48 GLY HA2 H -2.263 5.709 -2.550 1.00 . A A . 52 GLY HA2 1 1
19 35827 1 1 48 GLY HA3 H -1.649 5.980 -4.183 1.00 . A A . 52 GLY HA3 1 1
19 35828 1 1 48 GLY N N -3.150 7.282 -3.583 1.00 . A A . 52 GLY N 1 1
19 35829 1 1 48 GLY O O -4.479 5.146 -4.542 1.00 . A A . 52 GLY O 1 1
19 35830 1 1 49 ALA C C -2.714 1.324 -4.161 1.00 . A A . 53 ALA C 1 1
19 35831 1 1 49 ALA CA C -3.511 2.543 -4.576 1.00 . A A . 53 ALA CA 1 1
19 35832 1 1 49 ALA CB C -3.743 2.556 -6.077 1.00 . A A . 53 ALA CB 1 1
19 35833 1 1 49 ALA H H -1.894 3.628 -3.843 1.00 . A A . 53 ALA H 1 1
19 35834 1 1 49 ALA HA H -4.467 2.508 -4.074 1.00 . A A . 53 ALA HA 1 1
19 35835 1 1 49 ALA HB1 H -4.238 3.474 -6.359 1.00 . A A . 53 ALA HB1 1 1
19 35836 1 1 49 ALA HB2 H -4.345 1.707 -6.367 1.00 . A A . 53 ALA HB2 1 1
19 35837 1 1 49 ALA HB3 H -2.789 2.509 -6.580 1.00 . A A . 53 ALA HB3 1 1
19 35838 1 1 49 ALA N N -2.823 3.728 -4.148 1.00 . A A . 53 ALA N 1 1
19 35839 1 1 49 ALA O O -1.516 1.439 -3.873 1.00 . A A . 53 ALA O 1 1
19 35840 1 1 50 LEU C C -3.396 -2.200 -4.377 1.00 . A A . 54 LEU C 1 1
19 35841 1 1 50 LEU CA C -2.677 -1.038 -3.767 1.00 . A A . 54 LEU CA 1 1
19 35842 1 1 50 LEU CB C -2.475 -1.211 -2.229 1.00 . A A . 54 LEU CB 1 1
19 35843 1 1 50 LEU CD1 C -4.008 -3.102 -1.396 1.00 . A A . 54 LEU CD1 1 1
19 35844 1 1 50 LEU CD2 C -3.333 -1.228 0.133 1.00 . A A . 54 LEU CD2 1 1
19 35845 1 1 50 LEU CG C -3.660 -1.604 -1.306 1.00 . A A . 54 LEU CG 1 1
19 35846 1 1 50 LEU H H -4.327 0.146 -4.262 1.00 . A A . 54 LEU H 1 1
19 35847 1 1 50 LEU HA H -1.705 -0.981 -4.236 1.00 . A A . 54 LEU HA 1 1
19 35848 1 1 50 LEU HB2 H -1.674 -1.911 -2.051 1.00 . A A . 54 LEU HB2 1 1
19 35849 1 1 50 LEU HB3 H -2.138 -0.231 -1.923 1.00 . A A . 54 LEU HB3 1 1
19 35850 1 1 50 LEU HD11 H -4.237 -3.361 -2.419 1.00 . A A . 54 LEU HD11 1 1
19 35851 1 1 50 LEU HD12 H -3.180 -3.704 -1.049 1.00 . A A . 54 LEU HD12 1 1
19 35852 1 1 50 LEU HD13 H -4.868 -3.316 -0.778 1.00 . A A . 54 LEU HD13 1 1
19 35853 1 1 50 LEU HD21 H -2.416 -1.715 0.429 1.00 . A A . 54 LEU HD21 1 1
19 35854 1 1 50 LEU HD22 H -3.201 -0.158 0.199 1.00 . A A . 54 LEU HD22 1 1
19 35855 1 1 50 LEU HD23 H -4.132 -1.533 0.792 1.00 . A A . 54 LEU HD23 1 1
19 35856 1 1 50 LEU HG H -4.531 -1.041 -1.603 1.00 . A A . 54 LEU HG 1 1
19 35857 1 1 50 LEU N N -3.359 0.181 -4.090 1.00 . A A . 54 LEU N 1 1
19 35858 1 1 50 LEU O O -4.611 -2.149 -4.580 1.00 . A A . 54 LEU O 1 1
19 35859 1 1 51 PHE C C -2.636 -5.601 -4.449 1.00 . A A . 55 PHE C 1 1
19 35860 1 1 51 PHE CA C -3.177 -4.430 -5.232 1.00 . A A . 55 PHE CA 1 1
19 35861 1 1 51 PHE CB C -2.817 -4.561 -6.722 1.00 . A A . 55 PHE CB 1 1
19 35862 1 1 51 PHE CD1 C -4.689 -3.527 -8.039 1.00 . A A . 55 PHE CD1 1 1
19 35863 1 1 51 PHE CD2 C -2.614 -2.359 -7.924 1.00 . A A . 55 PHE CD2 1 1
19 35864 1 1 51 PHE CE1 C -5.215 -2.516 -8.815 1.00 . A A . 55 PHE CE1 1 1
19 35865 1 1 51 PHE CE2 C -3.136 -1.348 -8.701 1.00 . A A . 55 PHE CE2 1 1
19 35866 1 1 51 PHE CG C -3.384 -3.463 -7.582 1.00 . A A . 55 PHE CG 1 1
19 35867 1 1 51 PHE CZ C -4.438 -1.424 -9.144 1.00 . A A . 55 PHE CZ 1 1
19 35868 1 1 51 PHE H H -1.692 -3.176 -4.468 1.00 . A A . 55 PHE H 1 1
19 35869 1 1 51 PHE HA H -4.252 -4.411 -5.124 1.00 . A A . 55 PHE HA 1 1
19 35870 1 1 51 PHE HB2 H -1.743 -4.542 -6.828 1.00 . A A . 55 PHE HB2 1 1
19 35871 1 1 51 PHE HB3 H -3.187 -5.504 -7.096 1.00 . A A . 55 PHE HB3 1 1
19 35872 1 1 51 PHE HD1 H -5.299 -4.379 -7.777 1.00 . A A . 55 PHE HD1 1 1
19 35873 1 1 51 PHE HD2 H -1.592 -2.301 -7.578 1.00 . A A . 55 PHE HD2 1 1
19 35874 1 1 51 PHE HE1 H -6.234 -2.577 -9.167 1.00 . A A . 55 PHE HE1 1 1
19 35875 1 1 51 PHE HE2 H -2.526 -0.494 -8.961 1.00 . A A . 55 PHE HE2 1 1
19 35876 1 1 51 PHE HZ H -4.851 -0.633 -9.753 1.00 . A A . 55 PHE HZ 1 1
19 35877 1 1 51 PHE N N -2.656 -3.224 -4.670 1.00 . A A . 55 PHE N 1 1
19 35878 1 1 51 PHE O O -1.426 -5.898 -4.488 1.00 . A A . 55 PHE O 1 1
19 35879 1 1 52 TYR C C -3.567 -8.582 -3.735 1.00 . A A . 56 TYR C 1 1
19 35880 1 1 52 TYR CA C -3.144 -7.378 -2.923 1.00 . A A . 56 TYR CA 1 1
19 35881 1 1 52 TYR CB C -3.879 -7.338 -1.554 1.00 . A A . 56 TYR CB 1 1
19 35882 1 1 52 TYR CD1 C -3.363 -9.797 -0.939 1.00 . A A . 56 TYR CD1 1 1
19 35883 1 1 52 TYR CD2 C -3.579 -8.202 0.808 1.00 . A A . 56 TYR CD2 1 1
19 35884 1 1 52 TYR CE1 C -3.148 -10.800 -0.019 1.00 . A A . 56 TYR CE1 1 1
19 35885 1 1 52 TYR CE2 C -3.357 -9.205 1.742 1.00 . A A . 56 TYR CE2 1 1
19 35886 1 1 52 TYR CG C -3.584 -8.472 -0.545 1.00 . A A . 56 TYR CG 1 1
19 35887 1 1 52 TYR CZ C -3.143 -10.500 1.318 1.00 . A A . 56 TYR CZ 1 1
19 35888 1 1 52 TYR H H -4.426 -5.889 -3.654 1.00 . A A . 56 TYR H 1 1
19 35889 1 1 52 TYR HA H -2.074 -7.388 -2.771 1.00 . A A . 56 TYR HA 1 1
19 35890 1 1 52 TYR HB2 H -3.585 -6.422 -1.063 1.00 . A A . 56 TYR HB2 1 1
19 35891 1 1 52 TYR HB3 H -4.945 -7.291 -1.717 1.00 . A A . 56 TYR HB3 1 1
19 35892 1 1 52 TYR HD1 H -3.363 -10.029 -1.994 1.00 . A A . 56 TYR HD1 1 1
19 35893 1 1 52 TYR HD2 H -3.750 -7.180 1.120 1.00 . A A . 56 TYR HD2 1 1
19 35894 1 1 52 TYR HE1 H -2.976 -11.813 -0.354 1.00 . A A . 56 TYR HE1 1 1
19 35895 1 1 52 TYR HE2 H -3.349 -8.973 2.796 1.00 . A A . 56 TYR HE2 1 1
19 35896 1 1 52 TYR HH H -2.172 -12.019 1.990 1.00 . A A . 56 TYR HH 1 1
19 35897 1 1 52 TYR N N -3.497 -6.217 -3.692 1.00 . A A . 56 TYR N 1 1
19 35898 1 1 52 TYR O O -4.770 -8.831 -3.919 1.00 . A A . 56 TYR O 1 1
19 35899 1 1 52 TYR OH O -2.943 -11.499 2.240 1.00 . A A . 56 TYR OH 1 1
19 35900 1 1 53 SER C C -2.286 -11.706 -4.494 1.00 . A A . 57 SER C 1 1
19 35901 1 1 53 SER CA C -2.939 -10.441 -5.042 1.00 . A A . 57 SER CA 1 1
19 35902 1 1 53 SER CB C -2.593 -10.188 -6.513 1.00 . A A . 57 SER CB 1 1
19 35903 1 1 53 SER H H -1.668 -9.086 -4.109 1.00 . A A . 57 SER H 1 1
19 35904 1 1 53 SER HA H -4.009 -10.568 -4.965 1.00 . A A . 57 SER HA 1 1
19 35905 1 1 53 SER HB2 H -2.797 -11.082 -7.081 1.00 . A A . 57 SER HB2 1 1
19 35906 1 1 53 SER HB3 H -3.206 -9.381 -6.887 1.00 . A A . 57 SER HB3 1 1
19 35907 1 1 53 SER HG H -1.058 -8.951 -6.352 1.00 . A A . 57 SER HG 1 1
19 35908 1 1 53 SER N N -2.618 -9.304 -4.252 1.00 . A A . 57 SER N 1 1
19 35909 1 1 53 SER O O -1.075 -11.923 -4.662 1.00 . A A . 57 SER O 1 1
19 35910 1 1 53 SER OG O -1.226 -9.839 -6.686 1.00 . A A . 57 SER OG 1 1
19 35911 1 1 54 GLN C C -1.701 -13.654 -2.049 1.00 . A A . 58 GLN C 1 1
19 35912 1 1 54 GLN CA C -2.709 -13.796 -3.200 1.00 . A A . 58 GLN CA 1 1
19 35913 1 1 54 GLN CB C -2.160 -14.718 -4.305 1.00 . A A . 58 GLN CB 1 1
19 35914 1 1 54 GLN CD C -3.219 -16.844 -3.520 1.00 . A A . 58 GLN CD 1 1
19 35915 1 1 54 GLN CG C -1.930 -16.146 -3.877 1.00 . A A . 58 GLN CG 1 1
19 35916 1 1 54 GLN H H -3.990 -12.159 -3.569 1.00 . A A . 58 GLN H 1 1
19 35917 1 1 54 GLN HA H -3.610 -14.240 -2.799 1.00 . A A . 58 GLN HA 1 1
19 35918 1 1 54 GLN HB2 H -2.865 -14.728 -5.121 1.00 . A A . 58 GLN HB2 1 1
19 35919 1 1 54 GLN HB3 H -1.226 -14.309 -4.659 1.00 . A A . 58 GLN HB3 1 1
19 35920 1 1 54 GLN HE21 H -3.478 -17.358 -5.402 1.00 . A A . 58 GLN HE21 1 1
19 35921 1 1 54 GLN HE22 H -4.698 -17.876 -4.298 1.00 . A A . 58 GLN HE22 1 1
19 35922 1 1 54 GLN HG2 H -1.448 -16.686 -4.676 1.00 . A A . 58 GLN HG2 1 1
19 35923 1 1 54 GLN HG3 H -1.290 -16.146 -3.008 1.00 . A A . 58 GLN HG3 1 1
19 35924 1 1 54 GLN N N -3.086 -12.487 -3.762 1.00 . A A . 58 GLN N 1 1
19 35925 1 1 54 GLN NE2 N -3.859 -17.412 -4.502 1.00 . A A . 58 GLN NE2 1 1
19 35926 1 1 54 GLN O O -2.012 -13.934 -0.890 1.00 . A A . 58 GLN O 1 1
19 35927 1 1 54 GLN OE1 O -3.643 -16.849 -2.368 1.00 . A A . 58 GLN OE1 1 1
19 35928 1 1 55 GLY C C 1.300 -11.776 -1.670 1.00 . A A . 59 GLY C 1 1
19 35929 1 1 55 GLY CA C 0.514 -13.032 -1.413 1.00 . A A . 59 GLY CA 1 1
19 35930 1 1 55 GLY H H -0.411 -12.936 -3.317 1.00 . A A . 59 GLY H 1 1
19 35931 1 1 55 GLY HA2 H 1.176 -13.882 -1.459 1.00 . A A . 59 GLY HA2 1 1
19 35932 1 1 55 GLY HA3 H 0.072 -12.977 -0.428 1.00 . A A . 59 GLY HA3 1 1
19 35933 1 1 55 GLY N N -0.531 -13.196 -2.378 1.00 . A A . 59 GLY N 1 1
19 35934 1 1 55 GLY O O 1.707 -11.090 -0.739 1.00 . A A . 59 GLY O 1 1
19 35935 1 1 56 VAL C C 1.348 -9.031 -3.042 1.00 . A A . 60 VAL C 1 1
19 35936 1 1 56 VAL CA C 2.225 -10.252 -3.260 1.00 . A A . 60 VAL CA 1 1
19 35937 1 1 56 VAL CB C 2.906 -10.278 -4.665 1.00 . A A . 60 VAL CB 1 1
19 35938 1 1 56 VAL CG1 C 1.921 -10.620 -5.774 1.00 . A A . 60 VAL CG1 1 1
19 35939 1 1 56 VAL CG2 C 3.587 -8.951 -4.954 1.00 . A A . 60 VAL CG2 1 1
19 35940 1 1 56 VAL H H 1.170 -12.004 -3.666 1.00 . A A . 60 VAL H 1 1
19 35941 1 1 56 VAL HA H 2.992 -10.179 -2.502 1.00 . A A . 60 VAL HA 1 1
19 35942 1 1 56 VAL HB H 3.672 -11.040 -4.623 1.00 . A A . 60 VAL HB 1 1
19 35943 1 1 56 VAL HG11 H 1.132 -9.883 -5.791 1.00 . A A . 60 VAL HG11 1 1
19 35944 1 1 56 VAL HG12 H 2.432 -10.624 -6.727 1.00 . A A . 60 VAL HG12 1 1
19 35945 1 1 56 VAL HG13 H 1.501 -11.597 -5.588 1.00 . A A . 60 VAL HG13 1 1
19 35946 1 1 56 VAL HG21 H 4.327 -8.747 -4.195 1.00 . A A . 60 VAL HG21 1 1
19 35947 1 1 56 VAL HG22 H 4.064 -8.998 -5.920 1.00 . A A . 60 VAL HG22 1 1
19 35948 1 1 56 VAL HG23 H 2.851 -8.162 -4.958 1.00 . A A . 60 VAL HG23 1 1
19 35949 1 1 56 VAL N N 1.511 -11.452 -2.933 1.00 . A A . 60 VAL N 1 1
19 35950 1 1 56 VAL O O 0.257 -8.872 -3.626 1.00 . A A . 60 VAL O 1 1
19 35951 1 1 57 PHE C C 1.803 -5.854 -2.336 1.00 . A A . 61 PHE C 1 1
19 35952 1 1 57 PHE CA C 1.111 -7.066 -1.715 1.00 . A A . 61 PHE CA 1 1
19 35953 1 1 57 PHE CB C 1.340 -7.089 -0.231 1.00 . A A . 61 PHE CB 1 1
19 35954 1 1 57 PHE CD1 C -0.698 -5.703 0.287 1.00 . A A . 61 PHE CD1 1 1
19 35955 1 1 57 PHE CD2 C 0.806 -6.340 2.012 1.00 . A A . 61 PHE CD2 1 1
19 35956 1 1 57 PHE CE1 C -1.489 -5.077 1.230 1.00 . A A . 61 PHE CE1 1 1
19 35957 1 1 57 PHE CE2 C 0.043 -5.749 2.941 1.00 . A A . 61 PHE CE2 1 1
19 35958 1 1 57 PHE CG C 0.465 -6.336 0.686 1.00 . A A . 61 PHE CG 1 1
19 35959 1 1 57 PHE CZ C -1.106 -5.114 2.565 1.00 . A A . 61 PHE CZ 1 1
19 35960 1 1 57 PHE H H 2.665 -8.439 -1.715 1.00 . A A . 61 PHE H 1 1
19 35961 1 1 57 PHE HA H 0.054 -7.113 -1.915 1.00 . A A . 61 PHE HA 1 1
19 35962 1 1 57 PHE HB2 H 1.267 -8.121 0.080 1.00 . A A . 61 PHE HB2 1 1
19 35963 1 1 57 PHE HB3 H 2.360 -6.778 -0.067 1.00 . A A . 61 PHE HB3 1 1
19 35964 1 1 57 PHE HD1 H -0.976 -5.686 -0.758 1.00 . A A . 61 PHE HD1 1 1
19 35965 1 1 57 PHE HD2 H 1.717 -6.835 2.311 1.00 . A A . 61 PHE HD2 1 1
19 35966 1 1 57 PHE HE1 H -2.401 -4.572 0.945 1.00 . A A . 61 PHE HE1 1 1
19 35967 1 1 57 PHE HE2 H 0.372 -5.807 3.970 1.00 . A A . 61 PHE HE2 1 1
19 35968 1 1 57 PHE HZ H -1.701 -4.651 3.328 1.00 . A A . 61 PHE HZ 1 1
19 35969 1 1 57 PHE N N 1.800 -8.230 -2.144 1.00 . A A . 61 PHE N 1 1
19 35970 1 1 57 PHE O O 2.913 -5.511 -1.947 1.00 . A A . 61 PHE O 1 1
19 35971 1 1 58 PHE C C 1.056 -2.833 -3.531 1.00 . A A . 62 PHE C 1 1
19 35972 1 1 58 PHE CA C 1.799 -4.081 -3.929 1.00 . A A . 62 PHE CA 1 1
19 35973 1 1 58 PHE CB C 1.804 -4.250 -5.455 1.00 . A A . 62 PHE CB 1 1
19 35974 1 1 58 PHE CD1 C 3.932 -3.235 -6.298 1.00 . A A . 62 PHE CD1 1 1
19 35975 1 1 58 PHE CD2 C 1.894 -2.089 -6.749 1.00 . A A . 62 PHE CD2 1 1
19 35976 1 1 58 PHE CE1 C 4.637 -2.248 -6.955 1.00 . A A . 62 PHE CE1 1 1
19 35977 1 1 58 PHE CE2 C 2.594 -1.105 -7.407 1.00 . A A . 62 PHE CE2 1 1
19 35978 1 1 58 PHE CG C 2.556 -3.170 -6.187 1.00 . A A . 62 PHE CG 1 1
19 35979 1 1 58 PHE CZ C 3.965 -1.184 -7.509 1.00 . A A . 62 PHE CZ 1 1
19 35980 1 1 58 PHE H H 0.277 -5.497 -3.568 1.00 . A A . 62 PHE H 1 1
19 35981 1 1 58 PHE HA H 2.817 -4.010 -3.572 1.00 . A A . 62 PHE HA 1 1
19 35982 1 1 58 PHE HB2 H 2.261 -5.196 -5.701 1.00 . A A . 62 PHE HB2 1 1
19 35983 1 1 58 PHE HB3 H 0.783 -4.238 -5.809 1.00 . A A . 62 PHE HB3 1 1
19 35984 1 1 58 PHE HD1 H 4.460 -4.072 -5.865 1.00 . A A . 62 PHE HD1 1 1
19 35985 1 1 58 PHE HD2 H 0.818 -2.025 -6.671 1.00 . A A . 62 PHE HD2 1 1
19 35986 1 1 58 PHE HE1 H 5.713 -2.308 -7.032 1.00 . A A . 62 PHE HE1 1 1
19 35987 1 1 58 PHE HE2 H 2.070 -0.268 -7.842 1.00 . A A . 62 PHE HE2 1 1
19 35988 1 1 58 PHE HZ H 4.517 -0.414 -8.024 1.00 . A A . 62 PHE HZ 1 1
19 35989 1 1 58 PHE N N 1.179 -5.223 -3.285 1.00 . A A . 62 PHE N 1 1
19 35990 1 1 58 PHE O O -0.149 -2.774 -3.679 1.00 . A A . 62 PHE O 1 1
19 35991 1 1 59 GLN C C 2.061 0.496 -2.973 1.00 . A A . 63 GLN C 1 1
19 35992 1 1 59 GLN CA C 1.154 -0.637 -2.542 1.00 . A A . 63 GLN CA 1 1
19 35993 1 1 59 GLN CB C 1.078 -0.691 -0.988 1.00 . A A . 63 GLN CB 1 1
19 35994 1 1 59 GLN CD C 0.219 1.738 -0.439 1.00 . A A . 63 GLN CD 1 1
19 35995 1 1 59 GLN CG C 0.051 0.228 -0.268 1.00 . A A . 63 GLN CG 1 1
19 35996 1 1 59 GLN H H 2.742 -1.947 -2.972 1.00 . A A . 63 GLN H 1 1
19 35997 1 1 59 GLN HA H 0.163 -0.524 -2.955 1.00 . A A . 63 GLN HA 1 1
19 35998 1 1 59 GLN HB2 H 0.844 -1.707 -0.702 1.00 . A A . 63 GLN HB2 1 1
19 35999 1 1 59 GLN HB3 H 2.059 -0.460 -0.602 1.00 . A A . 63 GLN HB3 1 1
19 36000 1 1 59 GLN HE21 H 2.192 1.599 -0.480 1.00 . A A . 63 GLN HE21 1 1
19 36001 1 1 59 GLN HE22 H 1.500 3.180 -0.644 1.00 . A A . 63 GLN HE22 1 1
19 36002 1 1 59 GLN HG2 H -0.949 -0.033 -0.563 1.00 . A A . 63 GLN HG2 1 1
19 36003 1 1 59 GLN HG3 H 0.133 0.006 0.786 1.00 . A A . 63 GLN HG3 1 1
19 36004 1 1 59 GLN N N 1.762 -1.867 -3.012 1.00 . A A . 63 GLN N 1 1
19 36005 1 1 59 GLN NE2 N 1.429 2.210 -0.524 1.00 . A A . 63 GLN NE2 1 1
19 36006 1 1 59 GLN O O 3.281 0.412 -2.778 1.00 . A A . 63 GLN O 1 1
19 36007 1 1 59 GLN OE1 O -0.752 2.477 -0.440 1.00 . A A . 63 GLN OE1 1 1
19 36008 1 1 60 TRP C C 1.525 3.930 -3.629 1.00 . A A . 64 TRP C 1 1
19 36009 1 1 60 TRP CA C 2.326 2.665 -3.870 1.00 . A A . 64 TRP CA 1 1
19 36010 1 1 60 TRP CB C 2.909 2.609 -5.298 1.00 . A A . 64 TRP CB 1 1
19 36011 1 1 60 TRP CD1 C 2.322 4.101 -7.242 1.00 . A A . 64 TRP CD1 1 1
19 36012 1 1 60 TRP CD2 C 0.866 2.451 -6.913 1.00 . A A . 64 TRP CD2 1 1
19 36013 1 1 60 TRP CE2 C 0.464 3.203 -8.026 1.00 . A A . 64 TRP CE2 1 1
19 36014 1 1 60 TRP CE3 C 0.088 1.371 -6.519 1.00 . A A . 64 TRP CE3 1 1
19 36015 1 1 60 TRP CG C 2.067 3.037 -6.436 1.00 . A A . 64 TRP CG 1 1
19 36016 1 1 60 TRP CH2 C -1.413 1.856 -8.337 1.00 . A A . 64 TRP CH2 1 1
19 36017 1 1 60 TRP CZ2 C -0.664 2.909 -8.742 1.00 . A A . 64 TRP CZ2 1 1
19 36018 1 1 60 TRP CZ3 C -1.049 1.087 -7.234 1.00 . A A . 64 TRP CZ3 1 1
19 36019 1 1 60 TRP H H 0.556 1.561 -3.756 1.00 . A A . 64 TRP H 1 1
19 36020 1 1 60 TRP HA H 3.147 2.625 -3.160 1.00 . A A . 64 TRP HA 1 1
19 36021 1 1 60 TRP HB2 H 3.723 3.318 -5.329 1.00 . A A . 64 TRP HB2 1 1
19 36022 1 1 60 TRP HB3 H 3.272 1.611 -5.498 1.00 . A A . 64 TRP HB3 1 1
19 36023 1 1 60 TRP HD1 H 3.176 4.753 -7.135 1.00 . A A . 64 TRP HD1 1 1
19 36024 1 1 60 TRP HE1 H 1.356 4.873 -8.916 1.00 . A A . 64 TRP HE1 1 1
19 36025 1 1 60 TRP HE3 H 0.362 0.766 -5.666 1.00 . A A . 64 TRP HE3 1 1
19 36026 1 1 60 TRP HH2 H -2.316 1.602 -8.874 1.00 . A A . 64 TRP HH2 1 1
19 36027 1 1 60 TRP HZ2 H -0.961 3.503 -9.593 1.00 . A A . 64 TRP HZ2 1 1
19 36028 1 1 60 TRP HZ3 H -1.705 0.283 -6.928 1.00 . A A . 64 TRP HZ3 1 1
19 36029 1 1 60 TRP N N 1.519 1.527 -3.553 1.00 . A A . 64 TRP N 1 1
19 36030 1 1 60 TRP NE1 N 1.384 4.190 -8.209 1.00 . A A . 64 TRP NE1 1 1
19 36031 1 1 60 TRP O O 0.291 3.928 -3.758 1.00 . A A . 64 TRP O 1 1
19 36032 1 1 61 LEU C C 2.189 7.376 -3.650 1.00 . A A . 65 LEU C 1 1
19 36033 1 1 61 LEU CA C 1.523 6.223 -2.958 1.00 . A A . 65 LEU CA 1 1
19 36034 1 1 61 LEU CB C 1.449 6.507 -1.445 1.00 . A A . 65 LEU CB 1 1
19 36035 1 1 61 LEU CD1 C 2.721 7.414 0.483 1.00 . A A . 65 LEU CD1 1 1
19 36036 1 1 61 LEU CD2 C 3.054 5.065 -0.170 1.00 . A A . 65 LEU CD2 1 1
19 36037 1 1 61 LEU CG C 2.769 6.467 -0.685 1.00 . A A . 65 LEU CG 1 1
19 36038 1 1 61 LEU H H 3.172 4.940 -3.195 1.00 . A A . 65 LEU H 1 1
19 36039 1 1 61 LEU HA H 0.516 6.143 -3.332 1.00 . A A . 65 LEU HA 1 1
19 36040 1 1 61 LEU HB2 H 1.021 7.491 -1.318 1.00 . A A . 65 LEU HB2 1 1
19 36041 1 1 61 LEU HB3 H 0.782 5.791 -0.992 1.00 . A A . 65 LEU HB3 1 1
19 36042 1 1 61 LEU HD11 H 1.894 7.156 1.128 1.00 . A A . 65 LEU HD11 1 1
19 36043 1 1 61 LEU HD12 H 3.648 7.354 1.032 1.00 . A A . 65 LEU HD12 1 1
19 36044 1 1 61 LEU HD13 H 2.592 8.420 0.110 1.00 . A A . 65 LEU HD13 1 1
19 36045 1 1 61 LEU HD21 H 3.107 4.378 -1.001 1.00 . A A . 65 LEU HD21 1 1
19 36046 1 1 61 LEU HD22 H 3.999 5.060 0.356 1.00 . A A . 65 LEU HD22 1 1
19 36047 1 1 61 LEU HD23 H 2.269 4.759 0.505 1.00 . A A . 65 LEU HD23 1 1
19 36048 1 1 61 LEU HG H 3.551 6.743 -1.376 1.00 . A A . 65 LEU HG 1 1
19 36049 1 1 61 LEU N N 2.191 4.978 -3.254 1.00 . A A . 65 LEU N 1 1
19 36050 1 1 61 LEU O O 3.423 7.434 -3.728 1.00 . A A . 65 LEU O 1 1
19 36051 1 1 62 GLU C C 1.541 10.661 -3.861 1.00 . A A . 66 GLU C 1 1
19 36052 1 1 62 GLU CA C 1.833 9.468 -4.784 1.00 . A A . 66 GLU CA 1 1
19 36053 1 1 62 GLU CB C 1.170 9.630 -6.176 1.00 . A A . 66 GLU CB 1 1
19 36054 1 1 62 GLU CD C -1.010 9.948 -7.457 1.00 . A A . 66 GLU CD 1 1
19 36055 1 1 62 GLU CG C -0.320 9.344 -6.239 1.00 . A A . 66 GLU CG 1 1
19 36056 1 1 62 GLU H H 0.409 8.155 -4.043 1.00 . A A . 66 GLU H 1 1
19 36057 1 1 62 GLU HA H 2.902 9.386 -4.905 1.00 . A A . 66 GLU HA 1 1
19 36058 1 1 62 GLU HB2 H 1.317 10.648 -6.505 1.00 . A A . 66 GLU HB2 1 1
19 36059 1 1 62 GLU HB3 H 1.671 8.970 -6.870 1.00 . A A . 66 GLU HB3 1 1
19 36060 1 1 62 GLU HG2 H -0.468 8.276 -6.253 1.00 . A A . 66 GLU HG2 1 1
19 36061 1 1 62 GLU HG3 H -0.778 9.749 -5.348 1.00 . A A . 66 GLU HG3 1 1
19 36062 1 1 62 GLU N N 1.381 8.271 -4.147 1.00 . A A . 66 GLU N 1 1
19 36063 1 1 62 GLU O O 0.405 10.867 -3.425 1.00 . A A . 66 GLU O 1 1
19 36064 1 1 62 GLU OE1 O -0.339 10.389 -8.397 1.00 . A A . 66 GLU OE1 1 1
19 36065 1 1 62 GLU OE2 O -2.274 10.032 -7.463 1.00 . A A . 66 GLU OE2 1 1
19 36066 1 1 63 GLY C C 3.675 13.355 -2.631 1.00 . A A . 67 GLY C 1 1
19 36067 1 1 63 GLY CA C 2.429 12.480 -2.602 1.00 . A A . 67 GLY CA 1 1
19 36068 1 1 63 GLY H H 3.447 11.220 -3.923 1.00 . A A . 67 GLY H 1 1
19 36069 1 1 63 GLY HA2 H 2.329 12.059 -1.615 1.00 . A A . 67 GLY HA2 1 1
19 36070 1 1 63 GLY HA3 H 1.512 13.011 -2.844 1.00 . A A . 67 GLY HA3 1 1
19 36071 1 1 63 GLY N N 2.557 11.404 -3.542 1.00 . A A . 67 GLY N 1 1
19 36072 1 1 63 GLY O O 4.573 13.092 -3.407 1.00 . A A . 67 GLY O 1 1
19 36073 1 1 64 HIS C C 6.024 14.409 -0.978 1.00 . A A . 68 HIS C 1 1
19 36074 1 1 64 HIS CA C 4.933 15.229 -1.724 1.00 . A A . 68 HIS CA 1 1
19 36075 1 1 64 HIS CB C 4.607 16.524 -0.957 1.00 . A A . 68 HIS CB 1 1
19 36076 1 1 64 HIS CD2 C 6.414 18.228 -1.258 1.00 . A A . 68 HIS CD2 1 1
19 36077 1 1 64 HIS CE1 C 7.385 18.078 0.687 1.00 . A A . 68 HIS CE1 1 1
19 36078 1 1 64 HIS CG C 5.763 17.342 -0.574 1.00 . A A . 68 HIS CG 1 1
19 36079 1 1 64 HIS H H 2.905 14.661 -1.347 1.00 . A A . 68 HIS H 1 1
19 36080 1 1 64 HIS HA H 5.283 15.472 -2.713 1.00 . A A . 68 HIS HA 1 1
19 36081 1 1 64 HIS HB2 H 3.982 17.154 -1.568 1.00 . A A . 68 HIS HB2 1 1
19 36082 1 1 64 HIS HB3 H 4.089 16.312 -0.048 1.00 . A A . 68 HIS HB3 1 1
19 36083 1 1 64 HIS HD1 H 6.087 16.723 1.426 1.00 . A A . 68 HIS HD1 1 1
19 36084 1 1 64 HIS HD2 H 6.098 18.459 -2.263 1.00 . A A . 68 HIS HD2 1 1
19 36085 1 1 64 HIS HE1 H 8.066 18.167 1.521 1.00 . A A . 68 HIS HE1 1 1
19 36086 1 1 64 HIS HE2 H 8.103 19.364 -0.738 1.00 . A A . 68 HIS HE2 1 1
19 36087 1 1 64 HIS N N 3.710 14.412 -1.852 1.00 . A A . 68 HIS N 1 1
19 36088 1 1 64 HIS ND1 N 6.376 17.259 0.655 1.00 . A A . 68 HIS ND1 1 1
19 36089 1 1 64 HIS NE2 N 7.435 18.691 -0.471 1.00 . A A . 68 HIS NE2 1 1
19 36090 1 1 64 HIS O O 5.754 13.884 0.073 1.00 . A A . 68 HIS O 1 1
19 36091 1 1 65 PRO C C 8.526 13.248 0.434 1.00 . A A . 69 PRO C 1 1
19 36092 1 1 65 PRO CA C 8.421 13.504 -1.063 1.00 . A A . 69 PRO CA 1 1
19 36093 1 1 65 PRO CB C 9.662 14.256 -1.556 1.00 . A A . 69 PRO CB 1 1
19 36094 1 1 65 PRO CD C 7.731 15.121 -2.667 1.00 . A A . 69 PRO CD 1 1
19 36095 1 1 65 PRO CG C 9.145 15.434 -2.317 1.00 . A A . 69 PRO CG 1 1
19 36096 1 1 65 PRO HA H 8.407 12.539 -1.549 1.00 . A A . 69 PRO HA 1 1
19 36097 1 1 65 PRO HB2 H 10.248 14.560 -0.701 1.00 . A A . 69 PRO HB2 1 1
19 36098 1 1 65 PRO HB3 H 10.260 13.611 -2.180 1.00 . A A . 69 PRO HB3 1 1
19 36099 1 1 65 PRO HD2 H 7.174 16.042 -2.763 1.00 . A A . 69 PRO HD2 1 1
19 36100 1 1 65 PRO HD3 H 7.670 14.545 -3.578 1.00 . A A . 69 PRO HD3 1 1
19 36101 1 1 65 PRO HG2 H 9.181 16.318 -1.700 1.00 . A A . 69 PRO HG2 1 1
19 36102 1 1 65 PRO HG3 H 9.726 15.579 -3.214 1.00 . A A . 69 PRO HG3 1 1
19 36103 1 1 65 PRO N N 7.286 14.353 -1.529 1.00 . A A . 69 PRO N 1 1
19 36104 1 1 65 PRO O O 8.604 12.100 0.863 1.00 . A A . 69 PRO O 1 1
19 36105 1 1 66 ALA C C 7.514 13.447 3.298 1.00 . A A . 70 ALA C 1 1
19 36106 1 1 66 ALA CA C 8.689 14.092 2.651 1.00 . A A . 70 ALA CA 1 1
19 36107 1 1 66 ALA CB C 9.081 15.333 3.354 1.00 . A A . 70 ALA CB 1 1
19 36108 1 1 66 ALA H H 8.486 15.186 0.849 1.00 . A A . 70 ALA H 1 1
19 36109 1 1 66 ALA HA H 9.464 13.360 2.763 1.00 . A A . 70 ALA HA 1 1
19 36110 1 1 66 ALA HB1 H 10.037 15.665 2.976 1.00 . A A . 70 ALA HB1 1 1
19 36111 1 1 66 ALA HB2 H 9.171 15.066 4.397 1.00 . A A . 70 ALA HB2 1 1
19 36112 1 1 66 ALA HB3 H 8.314 16.077 3.184 1.00 . A A . 70 ALA HB3 1 1
19 36113 1 1 66 ALA N N 8.530 14.282 1.225 1.00 . A A . 70 ALA N 1 1
19 36114 1 1 66 ALA O O 7.675 12.746 4.277 1.00 . A A . 70 ALA O 1 1
19 36115 1 1 67 ALA C C 5.315 11.536 3.033 1.00 . A A . 71 ALA C 1 1
19 36116 1 1 67 ALA CA C 5.191 13.007 3.259 1.00 . A A . 71 ALA CA 1 1
19 36117 1 1 67 ALA CB C 4.022 13.482 2.513 1.00 . A A . 71 ALA CB 1 1
19 36118 1 1 67 ALA H H 6.296 14.226 1.959 1.00 . A A . 71 ALA H 1 1
19 36119 1 1 67 ALA HA H 5.089 13.259 4.300 1.00 . A A . 71 ALA HA 1 1
19 36120 1 1 67 ALA HB1 H 4.238 13.168 1.498 1.00 . A A . 71 ALA HB1 1 1
19 36121 1 1 67 ALA HB2 H 3.141 12.972 2.873 1.00 . A A . 71 ALA HB2 1 1
19 36122 1 1 67 ALA HB3 H 3.942 14.555 2.569 1.00 . A A . 71 ALA HB3 1 1
19 36123 1 1 67 ALA N N 6.367 13.641 2.747 1.00 . A A . 71 ALA N 1 1
19 36124 1 1 67 ALA O O 5.055 10.725 3.912 1.00 . A A . 71 ALA O 1 1
19 36125 1 1 68 VAL C C 6.964 9.224 2.305 1.00 . A A . 72 VAL C 1 1
19 36126 1 1 68 VAL CA C 5.979 9.880 1.379 1.00 . A A . 72 VAL CA 1 1
19 36127 1 1 68 VAL CB C 6.593 9.861 -0.042 1.00 . A A . 72 VAL CB 1 1
19 36128 1 1 68 VAL CG1 C 6.410 8.548 -0.685 1.00 . A A . 72 VAL CG1 1 1
19 36129 1 1 68 VAL CG2 C 6.042 10.937 -0.908 1.00 . A A . 72 VAL CG2 1 1
19 36130 1 1 68 VAL H H 5.954 11.975 1.233 1.00 . A A . 72 VAL H 1 1
19 36131 1 1 68 VAL HA H 5.052 9.327 1.378 1.00 . A A . 72 VAL HA 1 1
19 36132 1 1 68 VAL HB H 7.656 10.029 0.063 1.00 . A A . 72 VAL HB 1 1
19 36133 1 1 68 VAL HG11 H 5.338 8.414 -0.710 1.00 . A A . 72 VAL HG11 1 1
19 36134 1 1 68 VAL HG12 H 6.822 8.593 -1.686 1.00 . A A . 72 VAL HG12 1 1
19 36135 1 1 68 VAL HG13 H 6.881 7.764 -0.108 1.00 . A A . 72 VAL HG13 1 1
19 36136 1 1 68 VAL HG21 H 4.965 10.865 -0.938 1.00 . A A . 72 VAL HG21 1 1
19 36137 1 1 68 VAL HG22 H 6.365 11.870 -0.460 1.00 . A A . 72 VAL HG22 1 1
19 36138 1 1 68 VAL HG23 H 6.472 10.840 -1.894 1.00 . A A . 72 VAL HG23 1 1
19 36139 1 1 68 VAL N N 5.765 11.226 1.835 1.00 . A A . 72 VAL N 1 1
19 36140 1 1 68 VAL O O 6.741 8.138 2.762 1.00 . A A . 72 VAL O 1 1
19 36141 1 1 69 ALA C C 8.688 9.302 4.901 1.00 . A A . 73 ALA C 1 1
19 36142 1 1 69 ALA CA C 9.093 9.423 3.450 1.00 . A A . 73 ALA CA 1 1
19 36143 1 1 69 ALA CB C 10.295 10.258 3.368 1.00 . A A . 73 ALA CB 1 1
19 36144 1 1 69 ALA H H 8.133 10.816 2.183 1.00 . A A . 73 ALA H 1 1
19 36145 1 1 69 ALA HA H 9.342 8.452 3.053 1.00 . A A . 73 ALA HA 1 1
19 36146 1 1 69 ALA HB1 H 10.043 11.280 3.637 1.00 . A A . 73 ALA HB1 1 1
19 36147 1 1 69 ALA HB2 H 10.941 9.751 4.075 1.00 . A A . 73 ALA HB2 1 1
19 36148 1 1 69 ALA HB3 H 10.707 10.180 2.376 1.00 . A A . 73 ALA HB3 1 1
19 36149 1 1 69 ALA N N 8.041 9.929 2.596 1.00 . A A . 73 ALA N 1 1
19 36150 1 1 69 ALA O O 9.159 8.413 5.597 1.00 . A A . 73 ALA O 1 1
19 36151 1 1 70 GLU C C 6.478 8.886 6.793 1.00 . A A . 74 GLU C 1 1
19 36152 1 1 70 GLU CA C 7.353 10.144 6.730 1.00 . A A . 74 GLU CA 1 1
19 36153 1 1 70 GLU CB C 6.586 11.454 7.028 1.00 . A A . 74 GLU CB 1 1
19 36154 1 1 70 GLU CD C 5.196 10.885 9.073 1.00 . A A . 74 GLU CD 1 1
19 36155 1 1 70 GLU CG C 6.265 11.754 8.491 1.00 . A A . 74 GLU CG 1 1
19 36156 1 1 70 GLU H H 7.666 10.993 4.806 1.00 . A A . 74 GLU H 1 1
19 36157 1 1 70 GLU HA H 8.162 9.996 7.431 1.00 . A A . 74 GLU HA 1 1
19 36158 1 1 70 GLU HB2 H 7.172 12.277 6.648 1.00 . A A . 74 GLU HB2 1 1
19 36159 1 1 70 GLU HB3 H 5.655 11.425 6.481 1.00 . A A . 74 GLU HB3 1 1
19 36160 1 1 70 GLU HG2 H 7.161 11.616 9.077 1.00 . A A . 74 GLU HG2 1 1
19 36161 1 1 70 GLU HG3 H 5.954 12.784 8.572 1.00 . A A . 74 GLU HG3 1 1
19 36162 1 1 70 GLU N N 7.885 10.215 5.371 1.00 . A A . 74 GLU N 1 1
19 36163 1 1 70 GLU O O 6.567 8.077 7.725 1.00 . A A . 74 GLU O 1 1
19 36164 1 1 70 GLU OE1 O 4.046 10.984 8.631 1.00 . A A . 74 GLU OE1 1 1
19 36165 1 1 70 GLU OE2 O 5.476 10.131 10.011 1.00 . A A . 74 GLU OE2 1 1
19 36166 1 1 71 VAL C C 5.884 6.263 5.460 1.00 . A A . 75 VAL C 1 1
19 36167 1 1 71 VAL CA C 4.941 7.489 5.543 1.00 . A A . 75 VAL CA 1 1
19 36168 1 1 71 VAL CB C 4.044 7.616 4.278 1.00 . A A . 75 VAL CB 1 1
19 36169 1 1 71 VAL CG1 C 3.546 6.276 3.807 1.00 . A A . 75 VAL CG1 1 1
19 36170 1 1 71 VAL CG2 C 2.860 8.524 4.571 1.00 . A A . 75 VAL CG2 1 1
19 36171 1 1 71 VAL H H 5.627 9.417 5.079 1.00 . A A . 75 VAL H 1 1
19 36172 1 1 71 VAL HA H 4.306 7.369 6.409 1.00 . A A . 75 VAL HA 1 1
19 36173 1 1 71 VAL HB H 4.619 8.073 3.488 1.00 . A A . 75 VAL HB 1 1
19 36174 1 1 71 VAL HG11 H 2.965 5.803 4.584 1.00 . A A . 75 VAL HG11 1 1
19 36175 1 1 71 VAL HG12 H 2.941 6.421 2.924 1.00 . A A . 75 VAL HG12 1 1
19 36176 1 1 71 VAL HG13 H 4.405 5.672 3.558 1.00 . A A . 75 VAL HG13 1 1
19 36177 1 1 71 VAL HG21 H 3.217 9.496 4.873 1.00 . A A . 75 VAL HG21 1 1
19 36178 1 1 71 VAL HG22 H 2.253 8.625 3.683 1.00 . A A . 75 VAL HG22 1 1
19 36179 1 1 71 VAL HG23 H 2.266 8.095 5.367 1.00 . A A . 75 VAL HG23 1 1
19 36180 1 1 71 VAL N N 5.702 8.695 5.745 1.00 . A A . 75 VAL N 1 1
19 36181 1 1 71 VAL O O 5.607 5.237 6.066 1.00 . A A . 75 VAL O 1 1
19 36182 1 1 72 MET C C 8.538 5.018 6.004 1.00 . A A . 76 MET C 1 1
19 36183 1 1 72 MET CA C 8.010 5.357 4.636 1.00 . A A . 76 MET CA 1 1
19 36184 1 1 72 MET CB C 9.153 5.764 3.696 1.00 . A A . 76 MET CB 1 1
19 36185 1 1 72 MET CE C 6.995 3.875 1.998 1.00 . A A . 76 MET CE 1 1
19 36186 1 1 72 MET CG C 8.781 5.988 2.241 1.00 . A A . 76 MET CG 1 1
19 36187 1 1 72 MET H H 7.104 7.161 4.112 1.00 . A A . 76 MET H 1 1
19 36188 1 1 72 MET HA H 7.535 4.473 4.249 1.00 . A A . 76 MET HA 1 1
19 36189 1 1 72 MET HB2 H 9.562 6.691 4.066 1.00 . A A . 76 MET HB2 1 1
19 36190 1 1 72 MET HB3 H 9.937 5.030 3.725 1.00 . A A . 76 MET HB3 1 1
19 36191 1 1 72 MET HE1 H 6.361 4.698 2.288 1.00 . A A . 76 MET HE1 1 1
19 36192 1 1 72 MET HE2 H 6.484 3.207 1.320 1.00 . A A . 76 MET HE2 1 1
19 36193 1 1 72 MET HE3 H 7.325 3.350 2.880 1.00 . A A . 76 MET HE3 1 1
19 36194 1 1 72 MET HG2 H 7.826 6.475 2.319 1.00 . A A . 76 MET HG2 1 1
19 36195 1 1 72 MET HG3 H 9.496 6.625 1.746 1.00 . A A . 76 MET HG3 1 1
19 36196 1 1 72 MET N N 6.986 6.384 4.707 1.00 . A A . 76 MET N 1 1
19 36197 1 1 72 MET O O 8.601 3.864 6.353 1.00 . A A . 76 MET O 1 1
19 36198 1 1 72 MET SD S 8.456 4.529 1.241 1.00 . A A . 76 MET SD 1 1
19 36199 1 1 73 SER C C 8.324 5.060 9.001 1.00 . A A . 77 SER C 1 1
19 36200 1 1 73 SER CA C 9.369 5.826 8.138 1.00 . A A . 77 SER CA 1 1
19 36201 1 1 73 SER CB C 9.745 7.175 8.738 1.00 . A A . 77 SER CB 1 1
19 36202 1 1 73 SER H H 8.880 6.926 6.379 1.00 . A A . 77 SER H 1 1
19 36203 1 1 73 SER HA H 10.244 5.196 8.079 1.00 . A A . 77 SER HA 1 1
19 36204 1 1 73 SER HB2 H 8.865 7.799 8.787 1.00 . A A . 77 SER HB2 1 1
19 36205 1 1 73 SER HB3 H 10.157 7.043 9.727 1.00 . A A . 77 SER HB3 1 1
19 36206 1 1 73 SER HG H 10.304 8.065 7.077 1.00 . A A . 77 SER HG 1 1
19 36207 1 1 73 SER N N 8.891 6.019 6.767 1.00 . A A . 77 SER N 1 1
19 36208 1 1 73 SER O O 8.688 4.239 9.850 1.00 . A A . 77 SER O 1 1
19 36209 1 1 73 SER OG O 10.718 7.826 7.918 1.00 . A A . 77 SER OG 1 1
19 36210 1 1 74 HIS C C 6.084 3.070 8.907 1.00 . A A . 78 HIS C 1 1
19 36211 1 1 74 HIS CA C 5.969 4.513 9.398 1.00 . A A . 78 HIS CA 1 1
19 36212 1 1 74 HIS CB C 4.554 4.984 8.968 1.00 . A A . 78 HIS CB 1 1
19 36213 1 1 74 HIS CD2 C 4.236 7.465 9.512 1.00 . A A . 78 HIS CD2 1 1
19 36214 1 1 74 HIS CE1 C 2.559 7.277 10.881 1.00 . A A . 78 HIS CE1 1 1
19 36215 1 1 74 HIS CG C 3.981 6.168 9.644 1.00 . A A . 78 HIS CG 1 1
19 36216 1 1 74 HIS H H 6.839 6.122 8.222 1.00 . A A . 78 HIS H 1 1
19 36217 1 1 74 HIS HA H 6.052 4.554 10.473 1.00 . A A . 78 HIS HA 1 1
19 36218 1 1 74 HIS HB2 H 4.594 5.227 7.917 1.00 . A A . 78 HIS HB2 1 1
19 36219 1 1 74 HIS HB3 H 3.861 4.164 9.083 1.00 . A A . 78 HIS HB3 1 1
19 36220 1 1 74 HIS HD1 H 2.516 5.233 10.816 1.00 . A A . 78 HIS HD1 1 1
19 36221 1 1 74 HIS HD2 H 5.013 7.905 8.901 1.00 . A A . 78 HIS HD2 1 1
19 36222 1 1 74 HIS HE1 H 1.755 7.519 11.561 1.00 . A A . 78 HIS HE1 1 1
19 36223 1 1 74 HIS HE2 H 3.522 9.061 10.588 1.00 . A A . 78 HIS HE2 1 1
19 36224 1 1 74 HIS N N 7.040 5.335 8.782 1.00 . A A . 78 HIS N 1 1
19 36225 1 1 74 HIS ND1 N 2.922 6.075 10.514 1.00 . A A . 78 HIS ND1 1 1
19 36226 1 1 74 HIS NE2 N 3.345 8.141 10.284 1.00 . A A . 78 HIS NE2 1 1
19 36227 1 1 74 HIS O O 6.279 2.124 9.665 1.00 . A A . 78 HIS O 1 1
19 36228 1 1 75 ILE C C 7.069 0.767 6.965 1.00 . A A . 79 ILE C 1 1
19 36229 1 1 75 ILE CA C 5.878 1.753 6.867 1.00 . A A . 79 ILE CA 1 1
19 36230 1 1 75 ILE CB C 5.532 2.141 5.414 1.00 . A A . 79 ILE CB 1 1
19 36231 1 1 75 ILE CD1 C 3.609 2.718 3.852 1.00 . A A . 79 ILE CD1 1 1
19 36232 1 1 75 ILE CG1 C 4.023 2.343 5.244 1.00 . A A . 79 ILE CG1 1 1
19 36233 1 1 75 ILE CG2 C 6.148 1.260 4.375 1.00 . A A . 79 ILE CG2 1 1
19 36234 1 1 75 ILE H H 6.021 3.814 7.114 1.00 . A A . 79 ILE H 1 1
19 36235 1 1 75 ILE HA H 5.011 1.240 7.250 1.00 . A A . 79 ILE HA 1 1
19 36236 1 1 75 ILE HB H 5.992 3.107 5.270 1.00 . A A . 79 ILE HB 1 1
19 36237 1 1 75 ILE HD11 H 4.143 3.604 3.546 1.00 . A A . 79 ILE HD11 1 1
19 36238 1 1 75 ILE HD12 H 3.840 1.900 3.185 1.00 . A A . 79 ILE HD12 1 1
19 36239 1 1 75 ILE HD13 H 2.550 2.920 3.847 1.00 . A A . 79 ILE HD13 1 1
19 36240 1 1 75 ILE HG12 H 3.513 1.425 5.495 1.00 . A A . 79 ILE HG12 1 1
19 36241 1 1 75 ILE HG13 H 3.695 3.123 5.915 1.00 . A A . 79 ILE HG13 1 1
19 36242 1 1 75 ILE HG21 H 6.046 0.239 4.707 1.00 . A A . 79 ILE HG21 1 1
19 36243 1 1 75 ILE HG22 H 5.630 1.389 3.436 1.00 . A A . 79 ILE HG22 1 1
19 36244 1 1 75 ILE HG23 H 7.189 1.515 4.257 1.00 . A A . 79 ILE HG23 1 1
19 36245 1 1 75 ILE N N 5.994 2.968 7.619 1.00 . A A . 79 ILE N 1 1
19 36246 1 1 75 ILE O O 6.863 -0.437 7.130 1.00 . A A . 79 ILE O 1 1
19 36247 1 1 76 GLN C C 9.793 -0.129 8.206 1.00 . A A . 80 GLN C 1 1
19 36248 1 1 76 GLN CA C 9.479 0.487 6.846 1.00 . A A . 80 GLN CA 1 1
19 36249 1 1 76 GLN CB C 10.624 1.348 6.323 1.00 . A A . 80 GLN CB 1 1
19 36250 1 1 76 GLN CD C 10.395 0.630 3.979 1.00 . A A . 80 GLN CD 1 1
19 36251 1 1 76 GLN CG C 10.399 1.780 4.877 1.00 . A A . 80 GLN CG 1 1
19 36252 1 1 76 GLN H H 8.371 2.208 6.562 1.00 . A A . 80 GLN H 1 1
19 36253 1 1 76 GLN HA H 9.352 -0.327 6.147 1.00 . A A . 80 GLN HA 1 1
19 36254 1 1 76 GLN HB2 H 10.720 2.227 6.942 1.00 . A A . 80 GLN HB2 1 1
19 36255 1 1 76 GLN HB3 H 11.541 0.780 6.366 1.00 . A A . 80 GLN HB3 1 1
19 36256 1 1 76 GLN HE21 H 8.517 0.373 4.317 1.00 . A A . 80 GLN HE21 1 1
19 36257 1 1 76 GLN HE22 H 9.372 -0.719 3.256 1.00 . A A . 80 GLN HE22 1 1
19 36258 1 1 76 GLN HG2 H 9.499 2.362 4.717 1.00 . A A . 80 GLN HG2 1 1
19 36259 1 1 76 GLN HG3 H 11.204 2.378 4.525 1.00 . A A . 80 GLN HG3 1 1
19 36260 1 1 76 GLN N N 8.259 1.263 6.801 1.00 . A A . 80 GLN N 1 1
19 36261 1 1 76 GLN NE2 N 9.309 0.056 3.842 1.00 . A A . 80 GLN NE2 1 1
19 36262 1 1 76 GLN O O 10.600 -1.028 8.289 1.00 . A A . 80 GLN O 1 1
19 36263 1 1 76 GLN OE1 O 11.406 0.244 3.423 1.00 . A A . 80 GLN OE1 1 1
19 36264 1 1 77 ARG C C 8.242 -1.252 10.917 1.00 . A A . 81 ARG C 1 1
19 36265 1 1 77 ARG CA C 9.368 -0.261 10.579 1.00 . A A . 81 ARG CA 1 1
19 36266 1 1 77 ARG CB C 9.391 0.817 11.633 1.00 . A A . 81 ARG CB 1 1
19 36267 1 1 77 ARG CD C 10.285 2.939 12.500 1.00 . A A . 81 ARG CD 1 1
19 36268 1 1 77 ARG CG C 10.405 1.901 11.413 1.00 . A A . 81 ARG CG 1 1
19 36269 1 1 77 ARG CZ C 8.203 3.482 13.765 1.00 . A A . 81 ARG CZ 1 1
19 36270 1 1 77 ARG H H 8.565 1.114 9.186 1.00 . A A . 81 ARG H 1 1
19 36271 1 1 77 ARG HA H 10.317 -0.779 10.579 1.00 . A A . 81 ARG HA 1 1
19 36272 1 1 77 ARG HB2 H 8.416 1.277 11.701 1.00 . A A . 81 ARG HB2 1 1
19 36273 1 1 77 ARG HB3 H 9.624 0.350 12.576 1.00 . A A . 81 ARG HB3 1 1
19 36274 1 1 77 ARG HD2 H 10.589 2.494 13.434 1.00 . A A . 81 ARG HD2 1 1
19 36275 1 1 77 ARG HD3 H 10.928 3.765 12.243 1.00 . A A . 81 ARG HD3 1 1
19 36276 1 1 77 ARG HE H 8.504 3.667 11.745 1.00 . A A . 81 ARG HE 1 1
19 36277 1 1 77 ARG HG2 H 11.378 1.439 11.473 1.00 . A A . 81 ARG HG2 1 1
19 36278 1 1 77 ARG HG3 H 10.254 2.360 10.446 1.00 . A A . 81 ARG HG3 1 1
19 36279 1 1 77 ARG HH11 H 9.786 3.058 15.002 1.00 . A A . 81 ARG HH11 1 1
19 36280 1 1 77 ARG HH12 H 8.289 3.294 15.783 1.00 . A A . 81 ARG HH12 1 1
19 36281 1 1 77 ARG HH21 H 6.386 3.992 12.926 1.00 . A A . 81 ARG HH21 1 1
19 36282 1 1 77 ARG HH22 H 6.380 3.829 14.611 1.00 . A A . 81 ARG HH22 1 1
19 36283 1 1 77 ARG N N 9.158 0.335 9.259 1.00 . A A . 81 ARG N 1 1
19 36284 1 1 77 ARG NE N 8.901 3.426 12.615 1.00 . A A . 81 ARG NE 1 1
19 36285 1 1 77 ARG NH1 N 8.808 3.263 14.923 1.00 . A A . 81 ARG NH1 1 1
19 36286 1 1 77 ARG NH2 N 6.915 3.791 13.757 1.00 . A A . 81 ARG NH2 1 1
19 36287 1 1 77 ARG O O 8.024 -1.591 12.091 1.00 . A A . 81 ARG O 1 1
19 36288 1 1 78 ASP C C 6.882 -4.100 10.211 1.00 . A A . 82 ASP C 1 1
19 36289 1 1 78 ASP CA C 6.411 -2.625 10.105 1.00 . A A . 82 ASP CA 1 1
19 36290 1 1 78 ASP CB C 5.397 -2.457 8.972 1.00 . A A . 82 ASP CB 1 1
19 36291 1 1 78 ASP CG C 4.032 -3.055 9.242 1.00 . A A . 82 ASP CG 1 1
19 36292 1 1 78 ASP H H 7.800 -1.444 9.001 1.00 . A A . 82 ASP H 1 1
19 36293 1 1 78 ASP HA H 5.944 -2.353 11.040 1.00 . A A . 82 ASP HA 1 1
19 36294 1 1 78 ASP HB2 H 5.247 -1.437 8.677 1.00 . A A . 82 ASP HB2 1 1
19 36295 1 1 78 ASP HB3 H 5.807 -2.980 8.123 1.00 . A A . 82 ASP HB3 1 1
19 36296 1 1 78 ASP N N 7.545 -1.722 9.903 1.00 . A A . 82 ASP N 1 1
19 36297 1 1 78 ASP O O 8.003 -4.375 10.645 1.00 . A A . 82 ASP O 1 1
19 36298 1 1 78 ASP OD1 O 3.247 -2.467 9.953 1.00 . A A . 82 ASP OD1 1 1
19 36299 1 1 78 ASP OD2 O 3.755 -4.140 8.690 1.00 . A A . 82 ASP OD2 1 1
19 36300 1 1 79 ARG C C 5.164 -7.246 9.182 1.00 . A A . 83 ARG C 1 1
19 36301 1 1 79 ARG CA C 6.169 -6.441 10.036 1.00 . A A . 83 ARG CA 1 1
19 36302 1 1 79 ARG CB C 5.869 -6.662 11.538 1.00 . A A . 83 ARG CB 1 1
19 36303 1 1 79 ARG CD C 4.336 -6.025 13.481 1.00 . A A . 83 ARG CD 1 1
19 36304 1 1 79 ARG CG C 4.663 -5.837 12.016 1.00 . A A . 83 ARG CG 1 1
19 36305 1 1 79 ARG CZ C 2.155 -5.248 14.455 1.00 . A A . 83 ARG CZ 1 1
19 36306 1 1 79 ARG H H 5.267 -4.729 9.233 1.00 . A A . 83 ARG H 1 1
19 36307 1 1 79 ARG HA H 7.181 -6.756 9.839 1.00 . A A . 83 ARG HA 1 1
19 36308 1 1 79 ARG HB2 H 5.670 -7.709 11.714 1.00 . A A . 83 ARG HB2 1 1
19 36309 1 1 79 ARG HB3 H 6.733 -6.362 12.111 1.00 . A A . 83 ARG HB3 1 1
19 36310 1 1 79 ARG HD2 H 3.930 -7.014 13.627 1.00 . A A . 83 ARG HD2 1 1
19 36311 1 1 79 ARG HD3 H 5.239 -5.916 14.063 1.00 . A A . 83 ARG HD3 1 1
19 36312 1 1 79 ARG HE H 3.662 -4.084 13.806 1.00 . A A . 83 ARG HE 1 1
19 36313 1 1 79 ARG HG2 H 4.862 -4.790 11.813 1.00 . A A . 83 ARG HG2 1 1
19 36314 1 1 79 ARG HG3 H 3.812 -6.130 11.419 1.00 . A A . 83 ARG HG3 1 1
19 36315 1 1 79 ARG HH11 H 2.195 -7.288 14.233 1.00 . A A . 83 ARG HH11 1 1
19 36316 1 1 79 ARG HH12 H 0.775 -6.679 14.937 1.00 . A A . 83 ARG HH12 1 1
19 36317 1 1 79 ARG HH21 H 1.713 -3.271 14.757 1.00 . A A . 83 ARG HH21 1 1
19 36318 1 1 79 ARG HH22 H 0.493 -4.352 15.253 1.00 . A A . 83 ARG HH22 1 1
19 36319 1 1 79 ARG N N 6.034 -5.024 9.781 1.00 . A A . 83 ARG N 1 1
19 36320 1 1 79 ARG NE N 3.362 -5.016 13.921 1.00 . A A . 83 ARG NE 1 1
19 36321 1 1 79 ARG NH1 N 1.683 -6.487 14.554 1.00 . A A . 83 ARG NH1 1 1
19 36322 1 1 79 ARG NH2 N 1.404 -4.222 14.848 1.00 . A A . 83 ARG NH2 1 1
19 36323 1 1 79 ARG O O 5.518 -8.258 8.575 1.00 . A A . 83 ARG O 1 1
19 36324 1 1 80 ARG C C 2.684 -7.228 6.950 1.00 . A A . 84 ARG C 1 1
19 36325 1 1 80 ARG CA C 2.855 -7.464 8.455 1.00 . A A . 84 ARG CA 1 1
19 36326 1 1 80 ARG CB C 1.563 -7.464 9.283 1.00 . A A . 84 ARG CB 1 1
19 36327 1 1 80 ARG CD C 0.830 -5.017 9.029 1.00 . A A . 84 ARG CD 1 1
19 36328 1 1 80 ARG CG C 1.144 -6.154 9.976 1.00 . A A . 84 ARG CG 1 1
19 36329 1 1 80 ARG CZ C -0.415 -2.937 9.682 1.00 . A A . 84 ARG CZ 1 1
19 36330 1 1 80 ARG H H 3.752 -5.828 9.407 1.00 . A A . 84 ARG H 1 1
19 36331 1 1 80 ARG HA H 3.243 -8.473 8.487 1.00 . A A . 84 ARG HA 1 1
19 36332 1 1 80 ARG HB2 H 0.751 -7.755 8.633 1.00 . A A . 84 ARG HB2 1 1
19 36333 1 1 80 ARG HB3 H 1.664 -8.228 10.041 1.00 . A A . 84 ARG HB3 1 1
19 36334 1 1 80 ARG HD2 H 1.689 -4.365 8.964 1.00 . A A . 84 ARG HD2 1 1
19 36335 1 1 80 ARG HD3 H 0.605 -5.418 8.053 1.00 . A A . 84 ARG HD3 1 1
19 36336 1 1 80 ARG HE H -1.118 -4.831 9.662 1.00 . A A . 84 ARG HE 1 1
19 36337 1 1 80 ARG HG2 H 0.260 -6.338 10.566 1.00 . A A . 84 ARG HG2 1 1
19 36338 1 1 80 ARG HG3 H 1.941 -5.851 10.639 1.00 . A A . 84 ARG HG3 1 1
19 36339 1 1 80 ARG HH11 H 1.614 -2.494 9.648 1.00 . A A . 84 ARG HH11 1 1
19 36340 1 1 80 ARG HH12 H 0.600 -1.167 9.861 1.00 . A A . 84 ARG HH12 1 1
19 36341 1 1 80 ARG HH21 H -2.391 -3.052 9.939 1.00 . A A . 84 ARG HH21 1 1
19 36342 1 1 80 ARG HH22 H -1.762 -1.445 10.072 1.00 . A A . 84 ARG HH22 1 1
19 36343 1 1 80 ARG N N 3.934 -6.741 9.083 1.00 . A A . 84 ARG N 1 1
19 36344 1 1 80 ARG NE N -0.321 -4.260 9.512 1.00 . A A . 84 ARG NE 1 1
19 36345 1 1 80 ARG NH1 N 0.660 -2.156 9.727 1.00 . A A . 84 ARG NH1 1 1
19 36346 1 1 80 ARG NH2 N -1.601 -2.422 9.909 1.00 . A A . 84 ARG NH2 1 1
19 36347 1 1 80 ARG O O 2.066 -8.001 6.254 1.00 . A A . 84 ARG O 1 1
19 36348 1 1 81 HIS C C 4.757 -6.554 4.751 1.00 . A A . 85 HIS C 1 1
19 36349 1 1 81 HIS CA C 3.389 -6.087 5.019 1.00 . A A . 85 HIS CA 1 1
19 36350 1 1 81 HIS CB C 3.038 -4.752 4.336 1.00 . A A . 85 HIS CB 1 1
19 36351 1 1 81 HIS CD2 C 4.382 -3.218 5.955 1.00 . A A . 85 HIS CD2 1 1
19 36352 1 1 81 HIS CE1 C 4.144 -1.395 4.877 1.00 . A A . 85 HIS CE1 1 1
19 36353 1 1 81 HIS CG C 3.669 -3.495 4.846 1.00 . A A . 85 HIS CG 1 1
19 36354 1 1 81 HIS H H 3.494 -5.514 7.096 1.00 . A A . 85 HIS H 1 1
19 36355 1 1 81 HIS HA H 2.757 -6.883 4.642 1.00 . A A . 85 HIS HA 1 1
19 36356 1 1 81 HIS HB2 H 3.363 -4.862 3.313 1.00 . A A . 85 HIS HB2 1 1
19 36357 1 1 81 HIS HB3 H 1.967 -4.638 4.320 1.00 . A A . 85 HIS HB3 1 1
19 36358 1 1 81 HIS HD1 H 3.048 -2.112 3.365 1.00 . A A . 85 HIS HD1 1 1
19 36359 1 1 81 HIS HD2 H 4.693 -3.862 6.765 1.00 . A A . 85 HIS HD2 1 1
19 36360 1 1 81 HIS HE1 H 4.271 -0.378 4.579 1.00 . A A . 85 HIS HE1 1 1
19 36361 1 1 81 HIS HE2 H 5.262 -1.446 6.556 1.00 . A A . 85 HIS HE2 1 1
19 36362 1 1 81 HIS N N 3.212 -6.183 6.451 1.00 . A A . 85 HIS N 1 1
19 36363 1 1 81 HIS ND1 N 3.541 -2.307 4.197 1.00 . A A . 85 HIS ND1 1 1
19 36364 1 1 81 HIS NE2 N 4.654 -1.907 5.933 1.00 . A A . 85 HIS NE2 1 1
19 36365 1 1 81 HIS O O 5.688 -5.784 4.609 1.00 . A A . 85 HIS O 1 1
19 36366 1 1 82 SER C C 7.346 -8.068 4.854 1.00 . A A . 86 SER C 1 1
19 36367 1 1 82 SER CA C 5.948 -8.703 4.813 1.00 . A A . 86 SER CA 1 1
19 36368 1 1 82 SER CB C 5.812 -9.916 3.940 1.00 . A A . 86 SER CB 1 1
19 36369 1 1 82 SER H H 3.951 -8.276 4.451 1.00 . A A . 86 SER H 1 1
19 36370 1 1 82 SER HA H 5.845 -9.048 5.812 1.00 . A A . 86 SER HA 1 1
19 36371 1 1 82 SER HB2 H 4.753 -10.123 3.844 1.00 . A A . 86 SER HB2 1 1
19 36372 1 1 82 SER HB3 H 6.151 -9.677 2.951 1.00 . A A . 86 SER HB3 1 1
19 36373 1 1 82 SER HG H 6.612 -10.947 5.403 1.00 . A A . 86 SER HG 1 1
19 36374 1 1 82 SER N N 4.804 -7.839 4.661 1.00 . A A . 86 SER N 1 1
19 36375 1 1 82 SER O O 8.010 -8.104 5.880 1.00 . A A . 86 SER O 1 1
19 36376 1 1 82 SER OG O 6.553 -11.016 4.438 1.00 . A A . 86 SER OG 1 1
19 36377 1 1 83 ASN C C 9.103 -5.440 3.474 1.00 . A A . 87 ASN C 1 1
19 36378 1 1 83 ASN CA C 9.114 -6.906 3.724 1.00 . A A . 87 ASN CA 1 1
19 36379 1 1 83 ASN CB C 9.991 -7.536 2.646 1.00 . A A . 87 ASN CB 1 1
19 36380 1 1 83 ASN CG C 10.000 -9.033 2.590 1.00 . A A . 87 ASN CG 1 1
19 36381 1 1 83 ASN H H 7.092 -7.472 3.092 1.00 . A A . 87 ASN H 1 1
19 36382 1 1 83 ASN HA H 9.528 -7.071 4.684 1.00 . A A . 87 ASN HA 1 1
19 36383 1 1 83 ASN HB2 H 9.648 -7.189 1.685 1.00 . A A . 87 ASN HB2 1 1
19 36384 1 1 83 ASN HB3 H 11.006 -7.191 2.789 1.00 . A A . 87 ASN HB3 1 1
19 36385 1 1 83 ASN HD21 H 10.322 -8.915 0.650 1.00 . A A . 87 ASN HD21 1 1
19 36386 1 1 83 ASN HD22 H 10.211 -10.513 1.298 1.00 . A A . 87 ASN HD22 1 1
19 36387 1 1 83 ASN N N 7.753 -7.479 3.791 1.00 . A A . 87 ASN N 1 1
19 36388 1 1 83 ASN ND2 N 10.193 -9.541 1.404 1.00 . A A . 87 ASN ND2 1 1
19 36389 1 1 83 ASN O O 10.042 -4.734 3.807 1.00 . A A . 87 ASN O 1 1
19 36390 1 1 83 ASN OD1 O 9.829 -9.736 3.589 1.00 . A A . 87 ASN OD1 1 1
19 36391 1 1 84 VAL C C 9.030 -3.154 1.648 1.00 . A A . 88 VAL C 1 1
19 36392 1 1 84 VAL CA C 7.846 -3.720 2.407 1.00 . A A . 88 VAL CA 1 1
19 36393 1 1 84 VAL CB C 7.052 -2.737 3.278 1.00 . A A . 88 VAL CB 1 1
19 36394 1 1 84 VAL CG1 C 7.629 -2.486 4.629 1.00 . A A . 88 VAL CG1 1 1
19 36395 1 1 84 VAL CG2 C 6.774 -1.456 2.588 1.00 . A A . 88 VAL CG2 1 1
19 36396 1 1 84 VAL H H 7.253 -5.594 3.094 1.00 . A A . 88 VAL H 1 1
19 36397 1 1 84 VAL HA H 7.196 -3.975 1.580 1.00 . A A . 88 VAL HA 1 1
19 36398 1 1 84 VAL HB H 6.125 -3.259 3.430 1.00 . A A . 88 VAL HB 1 1
19 36399 1 1 84 VAL HG11 H 7.700 -3.428 5.151 1.00 . A A . 88 VAL HG11 1 1
19 36400 1 1 84 VAL HG12 H 8.561 -1.944 4.534 1.00 . A A . 88 VAL HG12 1 1
19 36401 1 1 84 VAL HG13 H 6.867 -1.848 5.068 1.00 . A A . 88 VAL HG13 1 1
19 36402 1 1 84 VAL HG21 H 6.431 -1.620 1.578 1.00 . A A . 88 VAL HG21 1 1
19 36403 1 1 84 VAL HG22 H 6.036 -0.906 3.150 1.00 . A A . 88 VAL HG22 1 1
19 36404 1 1 84 VAL HG23 H 7.671 -0.846 2.562 1.00 . A A . 88 VAL HG23 1 1
19 36405 1 1 84 VAL N N 8.019 -5.011 2.967 1.00 . A A . 88 VAL N 1 1
19 36406 1 1 84 VAL O O 9.691 -2.198 2.069 1.00 . A A . 88 VAL O 1 1
19 36407 1 1 85 GLU C C 9.921 -2.361 -1.245 1.00 . A A . 89 GLU C 1 1
19 36408 1 1 85 GLU CA C 10.379 -3.410 -0.307 1.00 . A A . 89 GLU CA 1 1
19 36409 1 1 85 GLU CB C 10.873 -4.592 -1.092 1.00 . A A . 89 GLU CB 1 1
19 36410 1 1 85 GLU CD C 11.660 -6.945 -0.924 1.00 . A A . 89 GLU CD 1 1
19 36411 1 1 85 GLU CG C 11.569 -5.609 -0.252 1.00 . A A . 89 GLU CG 1 1
19 36412 1 1 85 GLU H H 8.755 -4.566 0.287 1.00 . A A . 89 GLU H 1 1
19 36413 1 1 85 GLU HA H 11.190 -3.034 0.299 1.00 . A A . 89 GLU HA 1 1
19 36414 1 1 85 GLU HB2 H 10.000 -5.043 -1.538 1.00 . A A . 89 GLU HB2 1 1
19 36415 1 1 85 GLU HB3 H 11.536 -4.263 -1.876 1.00 . A A . 89 GLU HB3 1 1
19 36416 1 1 85 GLU HG2 H 12.567 -5.243 -0.057 1.00 . A A . 89 GLU HG2 1 1
19 36417 1 1 85 GLU HG3 H 11.019 -5.665 0.667 1.00 . A A . 89 GLU HG3 1 1
19 36418 1 1 85 GLU N N 9.304 -3.795 0.549 1.00 . A A . 89 GLU N 1 1
19 36419 1 1 85 GLU O O 9.305 -2.674 -2.259 1.00 . A A . 89 GLU O 1 1
19 36420 1 1 85 GLU OE1 O 12.602 -7.180 -1.683 1.00 . A A . 89 GLU OE1 1 1
19 36421 1 1 85 GLU OE2 O 10.767 -7.799 -0.719 1.00 . A A . 89 GLU OE2 1 1
19 36422 1 1 86 ILE C C 10.609 -0.199 -2.935 1.00 . A A . 90 ILE C 1 1
19 36423 1 1 86 ILE CA C 9.861 0.039 -1.667 1.00 . A A . 90 ILE CA 1 1
19 36424 1 1 86 ILE CB C 10.346 1.371 -0.975 1.00 . A A . 90 ILE CB 1 1
19 36425 1 1 86 ILE CD1 C 8.659 1.132 0.890 1.00 . A A . 90 ILE CD1 1 1
19 36426 1 1 86 ILE CG1 C 10.085 1.354 0.521 1.00 . A A . 90 ILE CG1 1 1
19 36427 1 1 86 ILE CG2 C 9.681 2.614 -1.570 1.00 . A A . 90 ILE CG2 1 1
19 36428 1 1 86 ILE H H 10.290 -1.020 0.126 1.00 . A A . 90 ILE H 1 1
19 36429 1 1 86 ILE HA H 8.843 0.144 -1.986 1.00 . A A . 90 ILE HA 1 1
19 36430 1 1 86 ILE HB H 11.403 1.447 -1.133 1.00 . A A . 90 ILE HB 1 1
19 36431 1 1 86 ILE HD11 H 8.067 1.914 0.440 1.00 . A A . 90 ILE HD11 1 1
19 36432 1 1 86 ILE HD12 H 8.351 0.175 0.498 1.00 . A A . 90 ILE HD12 1 1
19 36433 1 1 86 ILE HD13 H 8.553 1.154 1.964 1.00 . A A . 90 ILE HD13 1 1
19 36434 1 1 86 ILE HG12 H 10.672 0.569 0.971 1.00 . A A . 90 ILE HG12 1 1
19 36435 1 1 86 ILE HG13 H 10.395 2.300 0.940 1.00 . A A . 90 ILE HG13 1 1
19 36436 1 1 86 ILE HG21 H 8.613 2.542 -1.428 1.00 . A A . 90 ILE HG21 1 1
19 36437 1 1 86 ILE HG22 H 10.012 3.482 -1.015 1.00 . A A . 90 ILE HG22 1 1
19 36438 1 1 86 ILE HG23 H 9.923 2.736 -2.615 1.00 . A A . 90 ILE HG23 1 1
19 36439 1 1 86 ILE N N 10.080 -1.128 -0.824 1.00 . A A . 90 ILE N 1 1
19 36440 1 1 86 ILE O O 10.045 -0.608 -3.929 1.00 . A A . 90 ILE O 1 1
19 36441 1 1 87 LEU C C 12.555 0.541 -5.223 1.00 . A A . 91 LEU C 1 1
19 36442 1 1 87 LEU CA C 12.826 -0.271 -3.933 1.00 . A A . 91 LEU CA 1 1
19 36443 1 1 87 LEU CB C 12.972 -1.777 -4.226 1.00 . A A . 91 LEU CB 1 1
19 36444 1 1 87 LEU CD1 C 13.622 -4.085 -3.501 1.00 . A A . 91 LEU CD1 1 1
19 36445 1 1 87 LEU CD2 C 14.784 -2.133 -2.495 1.00 . A A . 91 LEU CD2 1 1
19 36446 1 1 87 LEU CG C 13.465 -2.652 -3.052 1.00 . A A . 91 LEU CG 1 1
19 36447 1 1 87 LEU H H 12.167 0.277 -1.982 1.00 . A A . 91 LEU H 1 1
19 36448 1 1 87 LEU HA H 13.765 0.068 -3.525 1.00 . A A . 91 LEU HA 1 1
19 36449 1 1 87 LEU HB2 H 12.011 -2.147 -4.548 1.00 . A A . 91 LEU HB2 1 1
19 36450 1 1 87 LEU HB3 H 13.669 -1.891 -5.042 1.00 . A A . 91 LEU HB3 1 1
19 36451 1 1 87 LEU HD11 H 12.673 -4.450 -3.863 1.00 . A A . 91 LEU HD11 1 1
19 36452 1 1 87 LEU HD12 H 14.351 -4.140 -4.296 1.00 . A A . 91 LEU HD12 1 1
19 36453 1 1 87 LEU HD13 H 13.950 -4.691 -2.668 1.00 . A A . 91 LEU HD13 1 1
19 36454 1 1 87 LEU HD21 H 15.522 -2.095 -3.282 1.00 . A A . 91 LEU HD21 1 1
19 36455 1 1 87 LEU HD22 H 14.640 -1.143 -2.092 1.00 . A A . 91 LEU HD22 1 1
19 36456 1 1 87 LEU HD23 H 15.126 -2.792 -1.708 1.00 . A A . 91 LEU HD23 1 1
19 36457 1 1 87 LEU HG H 12.733 -2.648 -2.254 1.00 . A A . 91 LEU HG 1 1
19 36458 1 1 87 LEU N N 11.866 -0.029 -2.857 1.00 . A A . 91 LEU N 1 1
19 36459 1 1 87 LEU O O 13.318 0.456 -6.184 1.00 . A A . 91 LEU O 1 1
19 36460 1 1 88 ALA C C 10.634 3.443 -5.809 1.00 . A A . 92 ALA C 1 1
19 36461 1 1 88 ALA CA C 11.160 2.160 -6.357 1.00 . A A . 92 ALA CA 1 1
19 36462 1 1 88 ALA CB C 10.135 1.562 -7.303 1.00 . A A . 92 ALA CB 1 1
19 36463 1 1 88 ALA H H 10.790 1.171 -4.534 1.00 . A A . 92 ALA H 1 1
19 36464 1 1 88 ALA HA H 12.074 2.344 -6.900 1.00 . A A . 92 ALA HA 1 1
19 36465 1 1 88 ALA HB1 H 10.542 0.685 -7.781 1.00 . A A . 92 ALA HB1 1 1
19 36466 1 1 88 ALA HB2 H 9.877 2.300 -8.051 1.00 . A A . 92 ALA HB2 1 1
19 36467 1 1 88 ALA HB3 H 9.253 1.298 -6.743 1.00 . A A . 92 ALA HB3 1 1
19 36468 1 1 88 ALA N N 11.454 1.272 -5.261 1.00 . A A . 92 ALA N 1 1
19 36469 1 1 88 ALA O O 9.570 3.472 -5.193 1.00 . A A . 92 ALA O 1 1
19 36470 1 1 89 GLU C C 11.211 6.728 -6.689 1.00 . A A . 93 GLU C 1 1
19 36471 1 1 89 GLU CA C 10.981 5.778 -5.531 1.00 . A A . 93 GLU CA 1 1
19 36472 1 1 89 GLU CB C 11.843 6.185 -4.327 1.00 . A A . 93 GLU CB 1 1
19 36473 1 1 89 GLU CD C 13.006 5.397 -2.252 1.00 . A A . 93 GLU CD 1 1
19 36474 1 1 89 GLU CG C 11.878 5.162 -3.213 1.00 . A A . 93 GLU CG 1 1
19 36475 1 1 89 GLU H H 12.242 4.387 -6.437 1.00 . A A . 93 GLU H 1 1
19 36476 1 1 89 GLU HA H 9.938 5.767 -5.253 1.00 . A A . 93 GLU HA 1 1
19 36477 1 1 89 GLU HB2 H 12.856 6.403 -4.628 1.00 . A A . 93 GLU HB2 1 1
19 36478 1 1 89 GLU HB3 H 11.393 7.065 -3.897 1.00 . A A . 93 GLU HB3 1 1
19 36479 1 1 89 GLU HG2 H 10.943 5.244 -2.679 1.00 . A A . 93 GLU HG2 1 1
19 36480 1 1 89 GLU HG3 H 11.967 4.182 -3.651 1.00 . A A . 93 GLU HG3 1 1
19 36481 1 1 89 GLU N N 11.376 4.480 -5.981 1.00 . A A . 93 GLU N 1 1
19 36482 1 1 89 GLU O O 12.360 6.970 -7.092 1.00 . A A . 93 GLU O 1 1
19 36483 1 1 89 GLU OE1 O 14.176 5.190 -2.645 1.00 . A A . 93 GLU OE1 1 1
19 36484 1 1 89 GLU OE2 O 12.767 5.788 -1.096 1.00 . A A . 93 GLU OE2 1 1
19 36485 1 1 90 GLU C C 9.595 9.432 -8.134 1.00 . A A . 94 GLU C 1 1
19 36486 1 1 90 GLU CA C 10.262 8.103 -8.396 1.00 . A A . 94 GLU CA 1 1
19 36487 1 1 90 GLU CB C 9.699 7.446 -9.675 1.00 . A A . 94 GLU CB 1 1
19 36488 1 1 90 GLU CD C 7.741 6.345 -10.838 1.00 . A A . 94 GLU CD 1 1
19 36489 1 1 90 GLU CG C 8.296 6.862 -9.532 1.00 . A A . 94 GLU CG 1 1
19 36490 1 1 90 GLU H H 9.262 7.004 -6.903 1.00 . A A . 94 GLU H 1 1
19 36491 1 1 90 GLU HA H 11.315 8.284 -8.547 1.00 . A A . 94 GLU HA 1 1
19 36492 1 1 90 GLU HB2 H 9.668 8.190 -10.455 1.00 . A A . 94 GLU HB2 1 1
19 36493 1 1 90 GLU HB3 H 10.366 6.655 -9.984 1.00 . A A . 94 GLU HB3 1 1
19 36494 1 1 90 GLU HG2 H 8.336 6.039 -8.833 1.00 . A A . 94 GLU HG2 1 1
19 36495 1 1 90 GLU HG3 H 7.641 7.630 -9.149 1.00 . A A . 94 GLU HG3 1 1
19 36496 1 1 90 GLU N N 10.155 7.223 -7.254 1.00 . A A . 94 GLU N 1 1
19 36497 1 1 90 GLU O O 8.566 9.494 -7.454 1.00 . A A . 94 GLU O 1 1
19 36498 1 1 90 GLU OE1 O 8.313 5.386 -11.404 1.00 . A A . 94 GLU OE1 1 1
19 36499 1 1 90 GLU OE2 O 6.691 6.850 -11.303 1.00 . A A . 94 GLU OE2 1 1
19 36500 1 1 91 SER C C 8.538 11.946 -9.540 1.00 . A A . 95 SER C 1 1
19 36501 1 1 91 SER CA C 9.638 11.794 -8.516 1.00 . A A . 95 SER CA 1 1
19 36502 1 1 91 SER CB C 10.731 12.854 -8.685 1.00 . A A . 95 SER CB 1 1
19 36503 1 1 91 SER H H 11.001 10.362 -9.172 1.00 . A A . 95 SER H 1 1
19 36504 1 1 91 SER HA H 9.215 11.868 -7.527 1.00 . A A . 95 SER HA 1 1
19 36505 1 1 91 SER HB2 H 11.463 12.696 -7.907 1.00 . A A . 95 SER HB2 1 1
19 36506 1 1 91 SER HB3 H 11.190 12.730 -9.654 1.00 . A A . 95 SER HB3 1 1
19 36507 1 1 91 SER HG H 9.548 14.221 -7.876 1.00 . A A . 95 SER HG 1 1
19 36508 1 1 91 SER N N 10.182 10.481 -8.647 1.00 . A A . 95 SER N 1 1
19 36509 1 1 91 SER O O 8.710 11.598 -10.716 1.00 . A A . 95 SER O 1 1
19 36510 1 1 91 SER OG O 10.226 14.181 -8.562 1.00 . A A . 95 SER OG 1 1
19 36511 1 1 92 ILE C C 5.618 13.851 -9.961 1.00 . A A . 96 ILE C 1 1
19 36512 1 1 92 ILE CA C 6.256 12.496 -9.949 1.00 . A A . 96 ILE CA 1 1
19 36513 1 1 92 ILE CB C 5.199 11.516 -9.530 1.00 . A A . 96 ILE CB 1 1
19 36514 1 1 92 ILE CD1 C 3.557 11.185 -7.687 1.00 . A A . 96 ILE CD1 1 1
19 36515 1 1 92 ILE CG1 C 4.841 11.739 -8.092 1.00 . A A . 96 ILE CG1 1 1
19 36516 1 1 92 ILE CG2 C 5.694 10.106 -9.762 1.00 . A A . 96 ILE CG2 1 1
19 36517 1 1 92 ILE H H 7.381 12.690 -8.158 1.00 . A A . 96 ILE H 1 1
19 36518 1 1 92 ILE HA H 6.494 12.253 -10.963 1.00 . A A . 96 ILE HA 1 1
19 36519 1 1 92 ILE HB H 4.353 11.728 -10.157 1.00 . A A . 96 ILE HB 1 1
19 36520 1 1 92 ILE HD11 H 3.364 10.231 -8.154 1.00 . A A . 96 ILE HD11 1 1
19 36521 1 1 92 ILE HD12 H 3.512 11.135 -6.609 1.00 . A A . 96 ILE HD12 1 1
19 36522 1 1 92 ILE HD13 H 2.832 11.920 -8.001 1.00 . A A . 96 ILE HD13 1 1
19 36523 1 1 92 ILE HG12 H 5.594 11.284 -7.466 1.00 . A A . 96 ILE HG12 1 1
19 36524 1 1 92 ILE HG13 H 4.817 12.800 -7.888 1.00 . A A . 96 ILE HG13 1 1
19 36525 1 1 92 ILE HG21 H 6.602 9.950 -9.201 1.00 . A A . 96 ILE HG21 1 1
19 36526 1 1 92 ILE HG22 H 4.942 9.397 -9.445 1.00 . A A . 96 ILE HG22 1 1
19 36527 1 1 92 ILE HG23 H 5.898 9.981 -10.815 1.00 . A A . 96 ILE HG23 1 1
19 36528 1 1 92 ILE N N 7.417 12.401 -9.099 1.00 . A A . 96 ILE N 1 1
19 36529 1 1 92 ILE O O 6.061 14.769 -9.284 1.00 . A A . 96 ILE O 1 1
19 36530 1 1 93 ALA C C 2.454 14.890 -10.139 1.00 . A A . 97 ALA C 1 1
19 36531 1 1 93 ALA CA C 3.741 15.149 -10.788 1.00 . A A . 97 ALA CA 1 1
19 36532 1 1 93 ALA CB C 3.479 15.599 -12.154 1.00 . A A . 97 ALA CB 1 1
19 36533 1 1 93 ALA H H 4.381 13.241 -11.397 1.00 . A A . 97 ALA H 1 1
19 36534 1 1 93 ALA HA H 4.261 15.897 -10.236 1.00 . A A . 97 ALA HA 1 1
19 36535 1 1 93 ALA HB1 H 4.406 15.821 -12.661 1.00 . A A . 97 ALA HB1 1 1
19 36536 1 1 93 ALA HB2 H 2.814 16.448 -12.071 1.00 . A A . 97 ALA HB2 1 1
19 36537 1 1 93 ALA HB3 H 2.961 14.778 -12.628 1.00 . A A . 97 ALA HB3 1 1
19 36538 1 1 93 ALA N N 4.569 13.960 -10.757 1.00 . A A . 97 ALA N 1 1
19 36539 1 1 93 ALA O O 1.611 15.779 -9.998 1.00 . A A . 97 ALA O 1 1
19 36540 1 1 94 LYS C C -0.042 13.320 -9.986 1.00 . A A . 98 LYS C 1 1
19 36541 1 1 94 LYS CA C 1.211 13.161 -9.111 1.00 . A A . 98 LYS CA 1 1
19 36542 1 1 94 LYS CB C 1.175 13.813 -7.779 1.00 . A A . 98 LYS CB 1 1
19 36543 1 1 94 LYS CD C -0.778 14.028 -6.351 1.00 . A A . 98 LYS CD 1 1
19 36544 1 1 94 LYS CE C -0.534 14.451 -4.972 1.00 . A A . 98 LYS CE 1 1
19 36545 1 1 94 LYS CG C 0.360 13.188 -6.770 1.00 . A A . 98 LYS CG 1 1
19 36546 1 1 94 LYS H H 3.158 13.183 -9.782 1.00 . A A . 98 LYS H 1 1
19 36547 1 1 94 LYS HA H 1.319 12.109 -8.960 1.00 . A A . 98 LYS HA 1 1
19 36548 1 1 94 LYS HB2 H 2.197 13.764 -7.435 1.00 . A A . 98 LYS HB2 1 1
19 36549 1 1 94 LYS HB3 H 0.915 14.834 -7.939 1.00 . A A . 98 LYS HB3 1 1
19 36550 1 1 94 LYS HD2 H -0.768 14.905 -6.980 1.00 . A A . 98 LYS HD2 1 1
19 36551 1 1 94 LYS HD3 H -1.702 13.478 -6.421 1.00 . A A . 98 LYS HD3 1 1
19 36552 1 1 94 LYS HE2 H -0.274 13.520 -4.494 1.00 . A A . 98 LYS HE2 1 1
19 36553 1 1 94 LYS HE3 H 0.335 15.090 -5.061 1.00 . A A . 98 LYS HE3 1 1
19 36554 1 1 94 LYS HG2 H 0.077 12.213 -7.104 1.00 . A A . 98 LYS HG2 1 1
19 36555 1 1 94 LYS HG3 H 1.054 13.115 -5.956 1.00 . A A . 98 LYS HG3 1 1
19 36556 1 1 94 LYS HZ1 H -2.551 14.569 -4.511 1.00 . A A . 98 LYS HZ1 1 1
19 36557 1 1 94 LYS HZ2 H -1.587 15.273 -3.345 1.00 . A A . 98 LYS HZ2 1 1
19 36558 1 1 94 LYS HZ3 H -1.865 16.065 -4.836 1.00 . A A . 98 LYS HZ3 1 1
19 36559 1 1 94 LYS N N 2.339 13.690 -9.726 1.00 . A A . 98 LYS N 1 1
19 36560 1 1 94 LYS NZ N -1.698 15.147 -4.373 1.00 . A A . 98 LYS NZ 1 1
19 36561 1 1 94 LYS O O 0.071 13.489 -11.214 1.00 . A A . 98 LYS O 1 1
19 36562 1 1 95 ARG C C -2.801 12.057 -10.848 1.00 . A A . 99 ARG C 1 1
19 36563 1 1 95 ARG CA C -2.488 13.274 -10.030 1.00 . A A . 99 ARG CA 1 1
19 36564 1 1 95 ARG CB C -2.627 14.583 -10.854 1.00 . A A . 99 ARG CB 1 1
19 36565 1 1 95 ARG CD C -3.879 15.857 -9.067 1.00 . A A . 99 ARG CD 1 1
19 36566 1 1 95 ARG CG C -2.689 15.858 -10.023 1.00 . A A . 99 ARG CG 1 1
19 36567 1 1 95 ARG CZ C -6.299 16.354 -9.485 1.00 . A A . 99 ARG CZ 1 1
19 36568 1 1 95 ARG H H -1.140 12.832 -8.456 1.00 . A A . 99 ARG H 1 1
19 36569 1 1 95 ARG HA H -3.211 13.280 -9.232 1.00 . A A . 99 ARG HA 1 1
19 36570 1 1 95 ARG HB2 H -1.756 14.665 -11.492 1.00 . A A . 99 ARG HB2 1 1
19 36571 1 1 95 ARG HB3 H -3.514 14.526 -11.466 1.00 . A A . 99 ARG HB3 1 1
19 36572 1 1 95 ARG HD2 H -3.755 15.060 -8.348 1.00 . A A . 99 ARG HD2 1 1
19 36573 1 1 95 ARG HD3 H -3.900 16.800 -8.540 1.00 . A A . 99 ARG HD3 1 1
19 36574 1 1 95 ARG HE H -5.201 14.976 -10.454 1.00 . A A . 99 ARG HE 1 1
19 36575 1 1 95 ARG HG2 H -1.780 15.948 -9.445 1.00 . A A . 99 ARG HG2 1 1
19 36576 1 1 95 ARG HG3 H -2.775 16.706 -10.686 1.00 . A A . 99 ARG HG3 1 1
19 36577 1 1 95 ARG HH11 H -5.476 17.670 -8.113 1.00 . A A . 99 ARG HH11 1 1
19 36578 1 1 95 ARG HH12 H -7.130 17.860 -8.374 1.00 . A A . 99 ARG HH12 1 1
19 36579 1 1 95 ARG HH21 H -7.463 15.290 -10.778 1.00 . A A . 99 ARG HH21 1 1
19 36580 1 1 95 ARG HH22 H -8.279 16.525 -9.945 1.00 . A A . 99 ARG HH22 1 1
19 36581 1 1 95 ARG N N -1.194 13.139 -9.383 1.00 . A A . 99 ARG N 1 1
19 36582 1 1 95 ARG NE N -5.171 15.676 -9.761 1.00 . A A . 99 ARG NE 1 1
19 36583 1 1 95 ARG NH1 N -6.292 17.358 -8.606 1.00 . A A . 99 ARG NH1 1 1
19 36584 1 1 95 ARG NH2 N -7.419 16.034 -10.105 1.00 . A A . 99 ARG NH2 1 1
19 36585 1 1 95 ARG O O -3.565 12.114 -11.803 1.00 . A A . 99 ARG O 1 1
19 36586 1 1 96 ARG C C -3.729 9.016 -10.567 1.00 . A A . 100 ARG C 1 1
19 36587 1 1 96 ARG CA C -2.498 9.716 -11.115 1.00 . A A . 100 ARG CA 1 1
19 36588 1 1 96 ARG CB C -1.253 8.849 -11.077 1.00 . A A . 100 ARG CB 1 1
19 36589 1 1 96 ARG CD C 1.221 8.774 -11.643 1.00 . A A . 100 ARG CD 1 1
19 36590 1 1 96 ARG CG C -0.078 9.563 -11.714 1.00 . A A . 100 ARG CG 1 1
19 36591 1 1 96 ARG CZ C 3.602 9.157 -12.373 1.00 . A A . 100 ARG CZ 1 1
19 36592 1 1 96 ARG H H -1.691 10.923 -9.628 1.00 . A A . 100 ARG H 1 1
19 36593 1 1 96 ARG HA H -2.706 9.976 -12.143 1.00 . A A . 100 ARG HA 1 1
19 36594 1 1 96 ARG HB2 H -1.012 8.618 -10.048 1.00 . A A . 100 ARG HB2 1 1
19 36595 1 1 96 ARG HB3 H -1.437 7.933 -11.620 1.00 . A A . 100 ARG HB3 1 1
19 36596 1 1 96 ARG HD2 H 1.487 8.619 -10.608 1.00 . A A . 100 ARG HD2 1 1
19 36597 1 1 96 ARG HD3 H 1.079 7.823 -12.134 1.00 . A A . 100 ARG HD3 1 1
19 36598 1 1 96 ARG HE H 2.010 10.328 -12.774 1.00 . A A . 100 ARG HE 1 1
19 36599 1 1 96 ARG HG2 H -0.317 9.744 -12.752 1.00 . A A . 100 ARG HG2 1 1
19 36600 1 1 96 ARG HG3 H 0.024 10.509 -11.198 1.00 . A A . 100 ARG HG3 1 1
19 36601 1 1 96 ARG HH11 H 3.437 7.395 -11.307 1.00 . A A . 100 ARG HH11 1 1
19 36602 1 1 96 ARG HH12 H 5.013 7.768 -11.806 1.00 . A A . 100 ARG HH12 1 1
19 36603 1 1 96 ARG HH21 H 4.170 10.811 -13.445 1.00 . A A . 100 ARG HH21 1 1
19 36604 1 1 96 ARG HH22 H 5.450 9.765 -13.062 1.00 . A A . 100 ARG HH22 1 1
19 36605 1 1 96 ARG N N -2.269 10.940 -10.429 1.00 . A A . 100 ARG N 1 1
19 36606 1 1 96 ARG NE N 2.304 9.501 -12.325 1.00 . A A . 100 ARG NE 1 1
19 36607 1 1 96 ARG NH1 N 4.039 8.032 -11.794 1.00 . A A . 100 ARG NH1 1 1
19 36608 1 1 96 ARG NH2 N 4.463 9.956 -13.001 1.00 . A A . 100 ARG NH2 1 1
19 36609 1 1 96 ARG O O -4.607 8.620 -11.335 1.00 . A A . 100 ARG O 1 1
19 36610 1 1 97 PHE C C -5.968 9.182 -8.054 1.00 . A A . 101 PHE C 1 1
19 36611 1 1 97 PHE CA C -5.014 8.240 -8.715 1.00 . A A . 101 PHE CA 1 1
19 36612 1 1 97 PHE CB C -4.663 7.011 -7.874 1.00 . A A . 101 PHE CB 1 1
19 36613 1 1 97 PHE CD1 C -3.166 5.737 -9.457 1.00 . A A . 101 PHE CD1 1 1
19 36614 1 1 97 PHE CD2 C -5.236 4.762 -8.817 1.00 . A A . 101 PHE CD2 1 1
19 36615 1 1 97 PHE CE1 C -2.904 4.655 -10.253 1.00 . A A . 101 PHE CE1 1 1
19 36616 1 1 97 PHE CE2 C -4.977 3.675 -9.614 1.00 . A A . 101 PHE CE2 1 1
19 36617 1 1 97 PHE CG C -4.338 5.808 -8.723 1.00 . A A . 101 PHE CG 1 1
19 36618 1 1 97 PHE CZ C -3.809 3.620 -10.335 1.00 . A A . 101 PHE CZ 1 1
19 36619 1 1 97 PHE H H -3.166 9.242 -8.623 1.00 . A A . 101 PHE H 1 1
19 36620 1 1 97 PHE HA H -5.545 7.914 -9.585 1.00 . A A . 101 PHE HA 1 1
19 36621 1 1 97 PHE HB2 H -3.802 7.238 -7.262 1.00 . A A . 101 PHE HB2 1 1
19 36622 1 1 97 PHE HB3 H -5.500 6.758 -7.240 1.00 . A A . 101 PHE HB3 1 1
19 36623 1 1 97 PHE HD1 H -2.437 6.531 -9.405 1.00 . A A . 101 PHE HD1 1 1
19 36624 1 1 97 PHE HD2 H -6.157 4.799 -8.255 1.00 . A A . 101 PHE HD2 1 1
19 36625 1 1 97 PHE HE1 H -1.988 4.618 -10.823 1.00 . A A . 101 PHE HE1 1 1
19 36626 1 1 97 PHE HE2 H -5.688 2.867 -9.673 1.00 . A A . 101 PHE HE2 1 1
19 36627 1 1 97 PHE HZ H -3.598 2.768 -10.964 1.00 . A A . 101 PHE HZ 1 1
19 36628 1 1 97 PHE N N -3.849 8.896 -9.257 1.00 . A A . 101 PHE N 1 1
19 36629 1 1 97 PHE O O -7.175 8.911 -7.965 1.00 . A A . 101 PHE O 1 1
19 36630 1 1 98 ALA C C -6.901 11.017 -5.633 1.00 . A A . 102 ALA C 1 1
19 36631 1 1 98 ALA CA C -6.147 11.407 -6.942 1.00 . A A . 102 ALA CA 1 1
19 36632 1 1 98 ALA CB C -7.075 12.120 -7.930 1.00 . A A . 102 ALA CB 1 1
19 36633 1 1 98 ALA H H -4.452 10.288 -7.738 1.00 . A A . 102 ALA H 1 1
19 36634 1 1 98 ALA HA H -5.373 12.105 -6.656 1.00 . A A . 102 ALA HA 1 1
19 36635 1 1 98 ALA HB1 H -6.511 12.390 -8.810 1.00 . A A . 102 ALA HB1 1 1
19 36636 1 1 98 ALA HB2 H -7.474 13.013 -7.472 1.00 . A A . 102 ALA HB2 1 1
19 36637 1 1 98 ALA HB3 H -7.884 11.462 -8.209 1.00 . A A . 102 ALA HB3 1 1
19 36638 1 1 98 ALA N N -5.422 10.274 -7.597 1.00 . A A . 102 ALA N 1 1
19 36639 1 1 98 ALA O O -7.420 11.875 -4.918 1.00 . A A . 102 ALA O 1 1
19 36640 1 1 99 GLY C C -6.873 7.886 -3.939 1.00 . A A . 103 GLY C 1 1
19 36641 1 1 99 GLY CA C -7.538 9.204 -4.169 1.00 . A A . 103 GLY CA 1 1
19 36642 1 1 99 GLY H H -6.573 9.107 -5.986 1.00 . A A . 103 GLY H 1 1
19 36643 1 1 99 GLY HA2 H -8.598 9.043 -4.302 1.00 . A A . 103 GLY HA2 1 1
19 36644 1 1 99 GLY HA3 H -7.359 9.871 -3.337 1.00 . A A . 103 GLY HA3 1 1
19 36645 1 1 99 GLY N N -6.966 9.748 -5.358 1.00 . A A . 103 GLY N 1 1
19 36646 1 1 99 GLY O O -6.218 7.399 -4.855 1.00 . A A . 103 GLY O 1 1
19 36647 1 1 100 TRP C C -7.316 4.903 -3.269 1.00 . A A . 104 TRP C 1 1
19 36648 1 1 100 TRP CA C -6.424 5.955 -2.555 1.00 . A A . 104 TRP CA 1 1
19 36649 1 1 100 TRP CB C -6.263 5.587 -1.055 1.00 . A A . 104 TRP CB 1 1
19 36650 1 1 100 TRP CD1 C -7.942 3.792 -0.293 1.00 . A A . 104 TRP CD1 1 1
19 36651 1 1 100 TRP CD2 C -8.500 5.864 0.313 1.00 . A A . 104 TRP CD2 1 1
19 36652 1 1 100 TRP CE2 C -9.487 4.974 0.765 1.00 . A A . 104 TRP CE2 1 1
19 36653 1 1 100 TRP CE3 C -8.653 7.212 0.597 1.00 . A A . 104 TRP CE3 1 1
19 36654 1 1 100 TRP CG C -7.520 5.096 -0.375 1.00 . A A . 104 TRP CG 1 1
19 36655 1 1 100 TRP CH2 C -10.663 6.753 1.713 1.00 . A A . 104 TRP CH2 1 1
19 36656 1 1 100 TRP CZ2 C -10.587 5.414 1.471 1.00 . A A . 104 TRP CZ2 1 1
19 36657 1 1 100 TRP CZ3 C -9.727 7.624 1.291 1.00 . A A . 104 TRP CZ3 1 1
19 36658 1 1 100 TRP H H -7.343 7.867 -2.040 1.00 . A A . 104 TRP H 1 1
19 36659 1 1 100 TRP HA H -5.458 5.937 -3.039 1.00 . A A . 104 TRP HA 1 1
19 36660 1 1 100 TRP HB2 H -5.542 4.794 -0.977 1.00 . A A . 104 TRP HB2 1 1
19 36661 1 1 100 TRP HB3 H -5.870 6.440 -0.525 1.00 . A A . 104 TRP HB3 1 1
19 36662 1 1 100 TRP HD1 H -7.410 2.955 -0.722 1.00 . A A . 104 TRP HD1 1 1
19 36663 1 1 100 TRP HE1 H -9.637 2.899 0.549 1.00 . A A . 104 TRP HE1 1 1
19 36664 1 1 100 TRP HE3 H -7.952 7.957 0.298 1.00 . A A . 104 TRP HE3 1 1
19 36665 1 1 100 TRP HH2 H -11.451 7.227 2.252 1.00 . A A . 104 TRP HH2 1 1
19 36666 1 1 100 TRP HZ2 H -11.357 4.742 1.823 1.00 . A A . 104 TRP HZ2 1 1
19 36667 1 1 100 TRP HZ3 H -9.867 8.663 1.542 1.00 . A A . 104 TRP HZ3 1 1
19 36668 1 1 100 TRP N N -6.966 7.321 -2.762 1.00 . A A . 104 TRP N 1 1
19 36669 1 1 100 TRP NE1 N -9.129 3.720 0.373 1.00 . A A . 104 TRP NE1 1 1
19 36670 1 1 100 TRP O O -8.530 5.097 -3.395 1.00 . A A . 104 TRP O 1 1
19 36671 1 1 101 HIS C C -7.011 1.420 -3.817 1.00 . A A . 105 HIS C 1 1
19 36672 1 1 101 HIS CA C -7.454 2.753 -4.404 1.00 . A A . 105 HIS CA 1 1
19 36673 1 1 101 HIS CB C -7.213 2.775 -5.918 1.00 . A A . 105 HIS CB 1 1
19 36674 1 1 101 HIS CD2 C -7.844 5.200 -6.636 1.00 . A A . 105 HIS CD2 1 1
19 36675 1 1 101 HIS CE1 C -9.317 4.709 -8.160 1.00 . A A . 105 HIS CE1 1 1
19 36676 1 1 101 HIS CG C -7.948 3.852 -6.676 1.00 . A A . 105 HIS CG 1 1
19 36677 1 1 101 HIS H H -5.734 3.743 -3.774 1.00 . A A . 105 HIS H 1 1
19 36678 1 1 101 HIS HA H -8.505 2.896 -4.208 1.00 . A A . 105 HIS HA 1 1
19 36679 1 1 101 HIS HB2 H -6.159 3.008 -6.018 1.00 . A A . 105 HIS HB2 1 1
19 36680 1 1 101 HIS HB3 H -7.426 1.811 -6.357 1.00 . A A . 105 HIS HB3 1 1
19 36681 1 1 101 HIS HD1 H -9.195 2.689 -7.912 1.00 . A A . 105 HIS HD1 1 1
19 36682 1 1 101 HIS HD2 H -7.199 5.771 -5.982 1.00 . A A . 105 HIS HD2 1 1
19 36683 1 1 101 HIS HE1 H -10.057 4.803 -8.939 1.00 . A A . 105 HIS HE1 1 1
19 36684 1 1 101 HIS HE2 H -9.127 6.590 -7.485 1.00 . A A . 105 HIS HE2 1 1
19 36685 1 1 101 HIS N N -6.717 3.830 -3.770 1.00 . A A . 105 HIS N 1 1
19 36686 1 1 101 HIS ND1 N -8.883 3.582 -7.642 1.00 . A A . 105 HIS ND1 1 1
19 36687 1 1 101 HIS NE2 N -8.703 5.707 -7.568 1.00 . A A . 105 HIS NE2 1 1
19 36688 1 1 101 HIS O O -6.015 0.854 -4.236 1.00 . A A . 105 HIS O 1 1
19 36689 1 1 102 MET C C -8.034 -1.461 -2.782 1.00 . A A . 106 MET C 1 1
19 36690 1 1 102 MET CA C -7.345 -0.266 -2.125 1.00 . A A . 106 MET CA 1 1
19 36691 1 1 102 MET CB C -7.750 -0.136 -0.636 1.00 . A A . 106 MET CB 1 1
19 36692 1 1 102 MET CE C -6.342 -3.547 1.427 1.00 . A A . 106 MET CE 1 1
19 36693 1 1 102 MET CG C -7.035 -1.075 0.351 1.00 . A A . 106 MET CG 1 1
19 36694 1 1 102 MET H H -8.569 1.385 -2.587 1.00 . A A . 106 MET H 1 1
19 36695 1 1 102 MET HA H -6.276 -0.378 -2.202 1.00 . A A . 106 MET HA 1 1
19 36696 1 1 102 MET HB2 H -7.550 0.876 -0.317 1.00 . A A . 106 MET HB2 1 1
19 36697 1 1 102 MET HB3 H -8.812 -0.314 -0.560 1.00 . A A . 106 MET HB3 1 1
19 36698 1 1 102 MET HE1 H -5.305 -3.280 1.288 1.00 . A A . 106 MET HE1 1 1
19 36699 1 1 102 MET HE2 H -6.688 -3.196 2.389 1.00 . A A . 106 MET HE2 1 1
19 36700 1 1 102 MET HE3 H -6.424 -4.625 1.388 1.00 . A A . 106 MET HE3 1 1
19 36701 1 1 102 MET HG2 H -5.974 -0.912 0.253 1.00 . A A . 106 MET HG2 1 1
19 36702 1 1 102 MET HG3 H -7.332 -0.802 1.352 1.00 . A A . 106 MET HG3 1 1
19 36703 1 1 102 MET N N -7.726 0.946 -2.836 1.00 . A A . 106 MET N 1 1
19 36704 1 1 102 MET O O -9.267 -1.531 -2.817 1.00 . A A . 106 MET O 1 1
19 36705 1 1 102 MET SD S -7.350 -2.834 0.113 1.00 . A A . 106 MET SD 1 1
19 36706 1 1 103 GLN C C -7.470 -4.815 -3.242 1.00 . A A . 107 GLN C 1 1
19 36707 1 1 103 GLN CA C -7.777 -3.534 -3.993 1.00 . A A . 107 GLN CA 1 1
19 36708 1 1 103 GLN CB C -7.340 -3.631 -5.453 1.00 . A A . 107 GLN CB 1 1
19 36709 1 1 103 GLN CD C -9.544 -3.011 -6.497 1.00 . A A . 107 GLN CD 1 1
19 36710 1 1 103 GLN CG C -8.069 -2.670 -6.372 1.00 . A A . 107 GLN CG 1 1
19 36711 1 1 103 GLN H H -6.275 -2.233 -3.353 1.00 . A A . 107 GLN H 1 1
19 36712 1 1 103 GLN HA H -8.851 -3.415 -3.981 1.00 . A A . 107 GLN HA 1 1
19 36713 1 1 103 GLN HB2 H -6.283 -3.420 -5.515 1.00 . A A . 107 GLN HB2 1 1
19 36714 1 1 103 GLN HB3 H -7.517 -4.638 -5.805 1.00 . A A . 107 GLN HB3 1 1
19 36715 1 1 103 GLN HE21 H -9.993 -1.116 -6.794 1.00 . A A . 107 GLN HE21 1 1
19 36716 1 1 103 GLN HE22 H -11.320 -2.221 -6.804 1.00 . A A . 107 GLN HE22 1 1
19 36717 1 1 103 GLN HG2 H -7.981 -1.670 -5.970 1.00 . A A . 107 GLN HG2 1 1
19 36718 1 1 103 GLN HG3 H -7.619 -2.706 -7.350 1.00 . A A . 107 GLN HG3 1 1
19 36719 1 1 103 GLN N N -7.249 -2.356 -3.349 1.00 . A A . 107 GLN N 1 1
19 36720 1 1 103 GLN NE2 N -10.362 -2.025 -6.722 1.00 . A A . 107 GLN NE2 1 1
19 36721 1 1 103 GLN O O -6.361 -5.380 -3.335 1.00 . A A . 107 GLN O 1 1
19 36722 1 1 103 GLN OE1 O -9.938 -4.179 -6.404 1.00 . A A . 107 GLN OE1 1 1
19 36723 1 1 104 LEU C C -9.886 -6.941 -1.783 1.00 . A A . 108 LEU C 1 1
19 36724 1 1 104 LEU CA C -8.445 -6.470 -1.767 1.00 . A A . 108 LEU CA 1 1
19 36725 1 1 104 LEU CB C -7.880 -6.294 -0.319 1.00 . A A . 108 LEU CB 1 1
19 36726 1 1 104 LEU CD1 C -9.116 -7.908 1.251 1.00 . A A . 108 LEU CD1 1 1
19 36727 1 1 104 LEU CD2 C -7.187 -8.737 -0.106 1.00 . A A . 108 LEU CD2 1 1
19 36728 1 1 104 LEU CG C -7.776 -7.537 0.625 1.00 . A A . 108 LEU CG 1 1
19 36729 1 1 104 LEU H H -9.211 -4.640 -2.341 1.00 . A A . 108 LEU H 1 1
19 36730 1 1 104 LEU HA H -7.839 -7.168 -2.325 1.00 . A A . 108 LEU HA 1 1
19 36731 1 1 104 LEU HB2 H -6.887 -5.883 -0.413 1.00 . A A . 108 LEU HB2 1 1
19 36732 1 1 104 LEU HB3 H -8.491 -5.551 0.175 1.00 . A A . 108 LEU HB3 1 1
19 36733 1 1 104 LEU HD11 H -9.484 -7.080 1.838 1.00 . A A . 108 LEU HD11 1 1
19 36734 1 1 104 LEU HD12 H -9.824 -8.147 0.470 1.00 . A A . 108 LEU HD12 1 1
19 36735 1 1 104 LEU HD13 H -8.984 -8.770 1.889 1.00 . A A . 108 LEU HD13 1 1
19 36736 1 1 104 LEU HD21 H -7.812 -8.983 -0.951 1.00 . A A . 108 LEU HD21 1 1
19 36737 1 1 104 LEU HD22 H -6.191 -8.500 -0.450 1.00 . A A . 108 LEU HD22 1 1
19 36738 1 1 104 LEU HD23 H -7.143 -9.580 0.568 1.00 . A A . 108 LEU HD23 1 1
19 36739 1 1 104 LEU HG H -7.110 -7.286 1.436 1.00 . A A . 108 LEU HG 1 1
19 36740 1 1 104 LEU N N -8.433 -5.222 -2.471 1.00 . A A . 108 LEU N 1 1
19 36741 1 1 104 LEU O O -10.775 -6.207 -1.346 1.00 . A A . 108 LEU O 1 1
19 36742 1 1 105 SER C C -12.269 -7.919 -3.545 0.20 . A A . 109 SER C 1 1
19 36743 1 1 105 SER CA C -11.419 -8.719 -2.537 0.20 . A A . 109 SER CA 1 1
19 36744 1 1 105 SER CB C -12.171 -8.887 -1.193 0.20 . A A . 109 SER CB 1 1
19 36745 1 1 105 SER H H -9.324 -8.649 -2.639 0.20 . A A . 109 SER H 1 1
19 36746 1 1 105 SER HA H -11.259 -9.699 -2.961 0.20 . A A . 109 SER HA 1 1
19 36747 1 1 105 SER HB2 H -12.306 -7.917 -0.739 0.20 . A A . 109 SER HB2 1 1
19 36748 1 1 105 SER HB3 H -13.134 -9.335 -1.382 0.20 . A A . 109 SER HB3 1 1
19 36749 1 1 105 SER HG H -10.646 -10.012 -0.747 0.20 . A A . 109 SER HG 1 1
19 36750 1 1 105 SER N N -10.098 -8.128 -2.344 0.20 . A A . 109 SER N 1 1
19 36751 1 1 105 SER O O -11.836 -6.884 -4.088 0.20 . A A . 109 SER O 1 1
19 36752 1 1 105 SER OG O -11.445 -9.720 -0.290 0.20 . A A . 109 SER OG 1 1
19 36753 1 1 106 CYS C C -15.066 -6.745 -3.727 0.20 . A A . 110 CYS C 1 1
19 36754 1 1 106 CYS CA C -14.395 -7.765 -4.639 0.20 . A A . 110 CYS CA 1 1
19 36755 1 1 106 CYS CB C -15.412 -8.786 -5.185 0.20 . A A . 110 CYS CB 1 1
19 36756 1 1 106 CYS H H -13.601 -9.371 -3.567 0.20 . A A . 110 CYS H 1 1
19 36757 1 1 106 CYS HA H -13.902 -7.264 -5.459 0.20 . A A . 110 CYS HA 1 1
19 36758 1 1 106 CYS HB2 H -14.922 -9.375 -5.946 0.20 . A A . 110 CYS HB2 1 1
19 36759 1 1 106 CYS HB3 H -15.712 -9.448 -4.389 0.20 . A A . 110 CYS HB3 1 1
19 36760 1 1 106 CYS HG H -16.836 -8.315 -7.246 0.20 . A A . 110 CYS HG 1 1
19 36761 1 1 106 CYS N N -13.414 -8.454 -3.859 0.20 . A A . 110 CYS N 1 1
19 36762 1 1 106 CYS O O -15.244 -7.013 -2.534 0.20 . A A . 110 CYS O 1 1
19 36763 1 1 106 CYS SG S -16.905 -8.089 -5.940 0.20 . A A . 110 CYS SG 1 1
19 36764 1 1 107 SER C C -17.360 -4.996 -2.902 0.20 . A A . 111 SER C 1 1
19 36765 1 1 107 SER CA C -16.026 -4.528 -3.486 0.20 . A A . 111 SER CA 1 1
19 36766 1 1 107 SER CB C -16.200 -3.279 -4.350 0.20 . A A . 111 SER CB 1 1
19 36767 1 1 107 SER H H -15.258 -5.413 -5.220 0.20 . A A . 111 SER H 1 1
19 36768 1 1 107 SER HA H -15.356 -4.296 -2.670 0.20 . A A . 111 SER HA 1 1
19 36769 1 1 107 SER HB2 H -16.897 -3.484 -5.149 0.20 . A A . 111 SER HB2 1 1
19 36770 1 1 107 SER HB3 H -16.583 -2.474 -3.739 0.20 . A A . 111 SER HB3 1 1
19 36771 1 1 107 SER HG H -14.495 -2.361 -4.224 0.20 . A A . 111 SER HG 1 1
19 36772 1 1 107 SER N N -15.410 -5.583 -4.267 0.20 . A A . 111 SER N 1 1
19 36773 1 1 107 SER O O -17.685 -4.709 -1.746 0.20 . A A . 111 SER O 1 1
19 36774 1 1 107 SER OG O -14.942 -2.880 -4.903 0.20 . A A . 111 SER OG 1 1
19 36775 1 1 108 GLU C C -19.095 -7.631 -2.515 0.20 . A A . 112 GLU C 1 1
19 36776 1 1 108 GLU CA C -19.337 -6.289 -3.174 0.20 . A A . 112 GLU CA 1 1
19 36777 1 1 108 GLU CB C -20.402 -6.399 -4.254 0.20 . A A . 112 GLU CB 1 1
19 36778 1 1 108 GLU CD C -21.960 -5.246 -5.798 0.20 . A A . 112 GLU CD 1 1
19 36779 1 1 108 GLU CG C -20.813 -5.080 -4.853 0.20 . A A . 112 GLU CG 1 1
19 36780 1 1 108 GLU H H -17.795 -5.958 -4.583 0.20 . A A . 112 GLU H 1 1
19 36781 1 1 108 GLU HA H -19.680 -5.606 -2.411 0.20 . A A . 112 GLU HA 1 1
19 36782 1 1 108 GLU HB2 H -20.027 -7.020 -5.054 0.20 . A A . 112 GLU HB2 1 1
19 36783 1 1 108 GLU HB3 H -21.278 -6.867 -3.828 0.20 . A A . 112 GLU HB3 1 1
19 36784 1 1 108 GLU HG2 H -21.111 -4.418 -4.054 0.20 . A A . 112 GLU HG2 1 1
19 36785 1 1 108 GLU HG3 H -19.975 -4.655 -5.384 0.20 . A A . 112 GLU HG3 1 1
19 36786 1 1 108 GLU N N -18.106 -5.755 -3.675 0.20 . A A . 112 GLU N 1 1
19 36787 1 1 108 GLU O O -18.969 -7.706 -1.298 0.20 . A A . 112 GLU O 1 1
19 36788 1 1 108 GLU OE1 O -23.121 -5.197 -5.340 0.20 . A A . 112 GLU OE1 1 1
19 36789 1 1 108 GLU OE2 O -21.731 -5.467 -7.009 0.20 . A A . 112 GLU OE2 1 1
19 36790 1 1 109 ALA C C -19.918 -10.648 -2.028 0.20 . A A . 113 ALA C 1 1
19 36791 1 1 109 ALA CA C -18.787 -10.090 -2.902 0.20 . A A . 113 ALA CA 1 1
19 36792 1 1 109 ALA CB C -17.439 -10.253 -2.191 0.20 . A A . 113 ALA CB 1 1
19 36793 1 1 109 ALA H H -19.084 -8.522 -4.305 0.20 . A A . 113 ALA H 1 1
19 36794 1 1 109 ALA HA H -18.759 -10.688 -3.802 0.20 . A A . 113 ALA HA 1 1
19 36795 1 1 109 ALA HB1 H -16.652 -9.782 -2.759 0.20 . A A . 113 ALA HB1 1 1
19 36796 1 1 109 ALA HB2 H -17.498 -9.786 -1.220 0.20 . A A . 113 ALA HB2 1 1
19 36797 1 1 109 ALA HB3 H -17.222 -11.305 -2.062 0.20 . A A . 113 ALA HB3 1 1
19 36798 1 1 109 ALA N N -19.012 -8.690 -3.342 0.20 . A A . 113 ALA N 1 1
19 36799 1 1 109 ALA O O -19.912 -11.830 -1.694 0.20 . A A . 113 ALA O 1 1
19 36800 1 1 110 ASP C C -22.845 -11.267 -1.315 0.20 . A A . 114 ASP C 1 1
19 36801 1 1 110 ASP CA C -21.979 -10.158 -0.798 0.20 . A A . 114 ASP CA 1 1
19 36802 1 1 110 ASP CB C -22.845 -8.939 -0.452 0.20 . A A . 114 ASP CB 1 1
19 36803 1 1 110 ASP CG C -23.791 -8.498 -1.559 0.20 . A A . 114 ASP CG 1 1
19 36804 1 1 110 ASP H H -20.931 -8.935 -2.158 0.20 . A A . 114 ASP H 1 1
19 36805 1 1 110 ASP HA H -21.502 -10.500 0.107 0.20 . A A . 114 ASP HA 1 1
19 36806 1 1 110 ASP HB2 H -23.438 -9.178 0.418 0.20 . A A . 114 ASP HB2 1 1
19 36807 1 1 110 ASP HB3 H -22.189 -8.118 -0.215 0.20 . A A . 114 ASP HB3 1 1
19 36808 1 1 110 ASP N N -20.913 -9.820 -1.737 0.20 . A A . 114 ASP N 1 1
19 36809 1 1 110 ASP O O -23.298 -12.100 -0.545 0.20 . A A . 114 ASP O 1 1
19 36810 1 1 110 ASP OD1 O -23.323 -8.170 -2.677 0.20 . A A . 114 ASP OD1 1 1
19 36811 1 1 110 ASP OD2 O -25.015 -8.491 -1.327 0.20 . A A . 114 ASP OD2 1 1
19 36812 1 1 111 MET C C -23.167 -13.682 -3.168 0.20 . A A . 115 MET C 1 1
19 36813 1 1 111 MET CA C -23.857 -12.339 -3.248 0.20 . A A . 115 MET CA 1 1
19 36814 1 1 111 MET CB C -24.175 -12.001 -4.694 0.20 . A A . 115 MET CB 1 1
19 36815 1 1 111 MET CE C -27.504 -9.522 -4.645 0.20 . A A . 115 MET CE 1 1
19 36816 1 1 111 MET CG C -25.075 -10.798 -4.863 0.20 . A A . 115 MET CG 1 1
19 36817 1 1 111 MET H H -22.664 -10.573 -3.157 0.20 . A A . 115 MET H 1 1
19 36818 1 1 111 MET HA H -24.776 -12.369 -2.681 0.20 . A A . 115 MET HA 1 1
19 36819 1 1 111 MET HB2 H -23.248 -11.806 -5.213 0.20 . A A . 115 MET HB2 1 1
19 36820 1 1 111 MET HB3 H -24.654 -12.855 -5.151 0.20 . A A . 115 MET HB3 1 1
19 36821 1 1 111 MET HE1 H -26.952 -8.668 -4.283 0.20 . A A . 115 MET HE1 1 1
19 36822 1 1 111 MET HE2 H -27.542 -9.494 -5.725 0.20 . A A . 115 MET HE2 1 1
19 36823 1 1 111 MET HE3 H -28.510 -9.494 -4.254 0.20 . A A . 115 MET HE3 1 1
19 36824 1 1 111 MET HG2 H -24.605 -9.963 -4.367 0.20 . A A . 115 MET HG2 1 1
19 36825 1 1 111 MET HG3 H -25.196 -10.574 -5.912 0.20 . A A . 115 MET HG3 1 1
19 36826 1 1 111 MET N N -23.046 -11.299 -2.621 0.20 . A A . 115 MET N 1 1
19 36827 1 1 111 MET O O -23.798 -14.719 -3.271 0.20 . A A . 115 MET O 1 1
19 36828 1 1 111 MET SD S -26.698 -11.033 -4.122 0.20 . A A . 115 MET SD 1 1
19 36829 1 1 112 ARG C C -20.957 -15.872 -3.895 0.20 . A A . 116 ARG C 1 1
19 36830 1 1 112 ARG CA C -20.934 -14.775 -2.810 0.20 . A A . 116 ARG CA 1 1
19 36831 1 1 112 ARG CB C -20.934 -15.329 -1.359 0.20 . A A . 116 ARG CB 1 1
19 36832 1 1 112 ARG CD C -22.114 -16.153 0.679 0.20 . A A . 116 ARG CD 1 1
19 36833 1 1 112 ARG CG C -22.267 -15.745 -0.777 0.20 . A A . 116 ARG CG 1 1
19 36834 1 1 112 ARG CZ C -21.307 -18.282 1.707 0.20 . A A . 116 ARG CZ 1 1
19 36835 1 1 112 ARG H H -21.446 -12.732 -2.942 0.20 . A A . 116 ARG H 1 1
19 36836 1 1 112 ARG HA H -19.968 -14.315 -2.959 0.20 . A A . 116 ARG HA 1 1
19 36837 1 1 112 ARG HB2 H -20.334 -16.224 -1.340 0.20 . A A . 116 ARG HB2 1 1
19 36838 1 1 112 ARG HB3 H -20.498 -14.582 -0.712 0.20 . A A . 116 ARG HB3 1 1
19 36839 1 1 112 ARG HD2 H -21.724 -15.295 1.211 0.20 . A A . 116 ARG HD2 1 1
19 36840 1 1 112 ARG HD3 H -23.073 -16.437 1.082 0.20 . A A . 116 ARG HD3 1 1
19 36841 1 1 112 ARG HE H -20.328 -17.173 0.342 0.20 . A A . 116 ARG HE 1 1
19 36842 1 1 112 ARG HG2 H -22.932 -14.898 -0.842 0.20 . A A . 116 ARG HG2 1 1
19 36843 1 1 112 ARG HG3 H -22.675 -16.568 -1.342 0.20 . A A . 116 ARG HG3 1 1
19 36844 1 1 112 ARG HH11 H -23.246 -17.863 2.274 0.20 . A A . 116 ARG HH11 1 1
19 36845 1 1 112 ARG HH12 H -22.569 -19.197 3.024 0.20 . A A . 116 ARG HH12 1 1
19 36846 1 1 112 ARG HH21 H -19.444 -19.064 1.371 0.20 . A A . 116 ARG HH21 1 1
19 36847 1 1 112 ARG HH22 H -20.384 -19.926 2.500 0.20 . A A . 116 ARG HH22 1 1
19 36848 1 1 112 ARG N N -21.840 -13.628 -2.992 0.20 . A A . 116 ARG N 1 1
19 36849 1 1 112 ARG NE N -21.156 -17.253 0.859 0.20 . A A . 116 ARG NE 1 1
19 36850 1 1 112 ARG NH1 N -22.440 -18.455 2.363 0.20 . A A . 116 ARG NH1 1 1
19 36851 1 1 112 ARG NH2 N -20.314 -19.148 1.865 0.20 . A A . 116 ARG NH2 1 1
19 36852 1 1 112 ARG O O -20.134 -16.801 -3.849 0.20 . A A . 116 ARG O 1 1
19 36853 1 1 113 SER C C -20.640 -16.686 -6.866 0.20 . A A . 117 SER C 1 1
19 36854 1 1 113 SER CA C -21.924 -16.634 -6.024 0.20 . A A . 117 SER CA 1 1
19 36855 1 1 113 SER CB C -23.110 -16.165 -6.853 0.20 . A A . 117 SER CB 1 1
19 36856 1 1 113 SER H H -22.390 -14.931 -4.945 0.20 . A A . 117 SER H 1 1
19 36857 1 1 113 SER HA H -22.143 -17.617 -5.631 0.20 . A A . 117 SER HA 1 1
19 36858 1 1 113 SER HB2 H -23.082 -16.629 -7.828 0.20 . A A . 117 SER HB2 1 1
19 36859 1 1 113 SER HB3 H -24.032 -16.420 -6.349 0.20 . A A . 117 SER HB3 1 1
19 36860 1 1 113 SER HG H -23.126 -14.533 -7.941 0.20 . A A . 117 SER HG 1 1
19 36861 1 1 113 SER N N -21.789 -15.706 -4.909 0.20 . A A . 117 SER N 1 1
19 36862 1 1 113 SER O O -20.448 -17.577 -7.692 0.20 . A A . 117 SER O 1 1
19 36863 1 1 113 SER OG O -23.046 -14.750 -7.003 0.20 . A A . 117 SER OG 1 1
19 36864 1 1 114 LEU C C -17.565 -16.800 -6.969 0.20 . A A . 118 LEU C 1 1
19 36865 1 1 114 LEU CA C -18.459 -15.587 -7.262 0.20 . A A . 118 LEU CA 1 1
19 36866 1 1 114 LEU CB C -17.752 -14.331 -6.731 0.20 . A A . 118 LEU CB 1 1
19 36867 1 1 114 LEU CD1 C -17.695 -11.880 -6.240 0.20 . A A . 118 LEU CD1 1 1
19 36868 1 1 114 LEU CD2 C -18.745 -12.684 -8.349 0.20 . A A . 118 LEU CD2 1 1
19 36869 1 1 114 LEU CG C -18.493 -12.998 -6.886 0.20 . A A . 118 LEU CG 1 1
19 36870 1 1 114 LEU H H -20.056 -15.048 -5.964 0.20 . A A . 118 LEU H 1 1
19 36871 1 1 114 LEU HA H -18.597 -15.478 -8.328 0.20 . A A . 118 LEU HA 1 1
19 36872 1 1 114 LEU HB2 H -17.562 -14.483 -5.679 0.20 . A A . 118 LEU HB2 1 1
19 36873 1 1 114 LEU HB3 H -16.801 -14.248 -7.236 0.20 . A A . 118 LEU HB3 1 1
19 36874 1 1 114 LEU HD11 H -16.724 -11.804 -6.712 0.20 . A A . 118 LEU HD11 1 1
19 36875 1 1 114 LEU HD12 H -18.222 -10.944 -6.355 0.20 . A A . 118 LEU HD12 1 1
19 36876 1 1 114 LEU HD13 H -17.566 -12.092 -5.191 0.20 . A A . 118 LEU HD13 1 1
19 36877 1 1 114 LEU HD21 H -17.803 -12.650 -8.875 0.20 . A A . 118 LEU HD21 1 1
19 36878 1 1 114 LEU HD22 H -19.379 -13.440 -8.782 0.20 . A A . 118 LEU HD22 1 1
19 36879 1 1 114 LEU HD23 H -19.224 -11.719 -8.428 0.20 . A A . 118 LEU HD23 1 1
19 36880 1 1 114 LEU HG H -19.443 -13.062 -6.375 0.20 . A A . 118 LEU HG 1 1
19 36881 1 1 114 LEU N N -19.765 -15.719 -6.614 0.20 . A A . 118 LEU N 1 1
19 36882 1 1 114 LEU O O -16.662 -17.115 -7.741 0.20 . A A . 118 LEU O 1 1
19 36883 1 1 115 GLY C C -16.791 -18.678 -3.978 0.20 . A A . 119 GLY C 1 1
19 36884 1 1 115 GLY CA C -16.995 -18.610 -5.478 0.20 . A A . 119 GLY CA 1 1
19 36885 1 1 115 GLY H H -18.633 -17.254 -5.357 0.20 . A A . 119 GLY H 1 1
19 36886 1 1 115 GLY HA2 H -16.032 -18.510 -5.956 0.20 . A A . 119 GLY HA2 1 1
19 36887 1 1 115 GLY HA3 H -17.453 -19.528 -5.815 0.20 . A A . 119 GLY HA3 1 1
19 36888 1 1 115 GLY N N -17.830 -17.483 -5.870 0.20 . A A . 119 GLY N 1 1
19 36889 1 1 115 GLY O O -16.119 -19.568 -3.465 0.20 . A A . 119 GLY O 1 1
19 36890 1 1 116 LEU C C -18.358 -18.583 -1.233 0.20 . A A . 120 LEU C 1 1
19 36891 1 1 116 LEU CA C -17.271 -17.686 -1.818 0.20 . A A . 120 LEU CA 1 1
19 36892 1 1 116 LEU CB C -17.481 -16.263 -1.322 0.20 . A A . 120 LEU CB 1 1
19 36893 1 1 116 LEU CD1 C -15.810 -16.157 0.571 0.20 . A A . 120 LEU CD1 1 1
19 36894 1 1 116 LEU CD2 C -17.830 -14.657 0.588 0.20 . A A . 120 LEU CD2 1 1
19 36895 1 1 116 LEU CG C -17.274 -16.015 0.179 0.20 . A A . 120 LEU CG 1 1
19 36896 1 1 116 LEU H H -17.851 -17.015 -3.736 0.20 . A A . 120 LEU H 1 1
19 36897 1 1 116 LEU HA H -16.297 -18.037 -1.514 0.20 . A A . 120 LEU HA 1 1
19 36898 1 1 116 LEU HB2 H -16.847 -15.595 -1.884 0.20 . A A . 120 LEU HB2 1 1
19 36899 1 1 116 LEU HB3 H -18.512 -16.048 -1.553 0.20 . A A . 120 LEU HB3 1 1
19 36900 1 1 116 LEU HD11 H -15.216 -15.453 0.007 0.20 . A A . 120 LEU HD11 1 1
19 36901 1 1 116 LEU HD12 H -15.698 -15.956 1.626 0.20 . A A . 120 LEU HD12 1 1
19 36902 1 1 116 LEU HD13 H -15.476 -17.160 0.357 0.20 . A A . 120 LEU HD13 1 1
19 36903 1 1 116 LEU HD21 H -17.419 -13.889 -0.053 0.20 . A A . 120 LEU HD21 1 1
19 36904 1 1 116 LEU HD22 H -18.907 -14.666 0.489 0.20 . A A . 120 LEU HD22 1 1
19 36905 1 1 116 LEU HD23 H -17.567 -14.447 1.613 0.20 . A A . 120 LEU HD23 1 1
19 36906 1 1 116 LEU HG H -17.817 -16.776 0.720 0.20 . A A . 120 LEU HG 1 1
19 36907 1 1 116 LEU N N -17.362 -17.720 -3.270 0.20 . A A . 120 LEU N 1 1
19 36908 1 1 116 LEU O O -18.281 -19.027 -0.083 0.20 . A A . 120 LEU O 1 1
19 36909 1 1 117 ALA C C -20.084 -21.069 -1.882 0.20 . A A . 121 ALA C 1 1
19 36910 1 1 117 ALA CA C -20.468 -19.641 -1.622 0.20 . A A . 121 ALA CA 1 1
19 36911 1 1 117 ALA CB C -21.758 -19.285 -2.351 0.20 . A A . 121 ALA CB 1 1
19 36912 1 1 117 ALA H H -19.425 -18.404 -2.905 0.20 . A A . 121 ALA H 1 1
19 36913 1 1 117 ALA HA H -20.591 -19.441 -0.569 0.20 . A A . 121 ALA HA 1 1
19 36914 1 1 117 ALA HB1 H -21.629 -19.462 -3.408 0.20 . A A . 121 ALA HB1 1 1
19 36915 1 1 117 ALA HB2 H -22.563 -19.899 -1.979 0.20 . A A . 121 ALA HB2 1 1
19 36916 1 1 117 ALA HB3 H -21.997 -18.245 -2.184 0.20 . A A . 121 ALA HB3 1 1
19 36917 1 1 117 ALA N N -19.390 -18.805 -2.015 0.20 . A A . 121 ALA N 1 1
19 36918 1 1 117 ALA O O -20.278 -21.588 -2.979 0.20 . A A . 121 ALA O 1 1
19 36919 1 1 118 GLU C C -20.177 -23.964 -0.923 0.20 . A A . 122 GLU C 1 1
19 36920 1 1 118 GLU CA C -19.009 -23.001 -1.029 0.20 . A A . 122 GLU CA 1 1
19 36921 1 1 118 GLU CB C -17.921 -23.305 0.007 0.20 . A A . 122 GLU CB 1 1
19 36922 1 1 118 GLU CD C -16.263 -24.964 0.907 0.20 . A A . 122 GLU CD 1 1
19 36923 1 1 118 GLU CG C -17.440 -24.748 0.002 0.20 . A A . 122 GLU CG 1 1
19 36924 1 1 118 GLU H H -19.250 -21.115 -0.129 0.20 . A A . 122 GLU H 1 1
19 36925 1 1 118 GLU HA H -18.580 -23.115 -2.015 0.20 . A A . 122 GLU HA 1 1
19 36926 1 1 118 GLU HB2 H -17.070 -22.666 -0.180 0.20 . A A . 122 GLU HB2 1 1
19 36927 1 1 118 GLU HB3 H -18.307 -23.086 0.990 0.20 . A A . 122 GLU HB3 1 1
19 36928 1 1 118 GLU HG2 H -18.246 -25.388 0.330 0.20 . A A . 122 GLU HG2 1 1
19 36929 1 1 118 GLU HG3 H -17.163 -25.018 -1.006 0.20 . A A . 122 GLU HG3 1 1
19 36930 1 1 118 GLU N N -19.446 -21.646 -0.929 0.20 . A A . 122 GLU N 1 1
19 36931 1 1 118 GLU O O -20.839 -24.064 0.126 0.20 . A A . 122 GLU O 1 1
19 36932 1 1 118 GLU OE1 O -16.432 -24.985 2.145 0.20 . A A . 122 GLU OE1 1 1
19 36933 1 1 118 GLU OE2 O -15.135 -25.120 0.398 0.20 . A A . 122 GLU OE2 1 1
19 36934 1 1 119 SER C C -20.865 -26.867 -1.413 0.20 . A A . 123 SER C 1 1
19 36935 1 1 119 SER CA C -21.446 -25.635 -2.080 0.20 . A A . 123 SER CA 1 1
19 36936 1 1 119 SER CB C -21.789 -25.926 -3.536 0.20 . A A . 123 SER CB 1 1
19 36937 1 1 119 SER H H -20.014 -24.352 -2.858 0.20 . A A . 123 SER H 1 1
19 36938 1 1 119 SER HA H -22.331 -25.307 -1.560 0.20 . A A . 123 SER HA 1 1
19 36939 1 1 119 SER HB2 H -20.911 -26.302 -4.042 0.20 . A A . 123 SER HB2 1 1
19 36940 1 1 119 SER HB3 H -22.576 -26.664 -3.583 0.20 . A A . 123 SER HB3 1 1
19 36941 1 1 119 SER HG H -21.991 -24.844 -5.126 0.20 . A A . 123 SER HG 1 1
19 36942 1 1 119 SER N N -20.468 -24.600 -2.028 0.20 . A A . 123 SER N 1 1
19 36943 1 1 119 SER O O -19.721 -27.248 -1.687 0.20 . A A . 123 SER O 1 1
19 36944 1 1 119 SER OG O -22.225 -24.740 -4.195 0.20 . A A . 123 SER OG 1 1
19 36945 1 1 120 ARG C C -22.139 -29.708 0.168 0.20 . A A . 124 ARG C 1 1
19 36946 1 1 120 ARG CA C -21.136 -28.597 0.167 0.20 . A A . 124 ARG CA 1 1
19 36947 1 1 120 ARG CB C -20.657 -28.246 1.597 0.20 . A A . 124 ARG CB 1 1
19 36948 1 1 120 ARG CD C -22.022 -26.209 2.198 0.20 . A A . 124 ARG CD 1 1
19 36949 1 1 120 ARG CG C -21.682 -27.640 2.552 0.20 . A A . 124 ARG CG 1 1
19 36950 1 1 120 ARG CZ C -23.177 -24.284 3.232 0.20 . A A . 124 ARG CZ 1 1
19 36951 1 1 120 ARG H H -22.564 -27.260 -0.455 0.20 . A A . 124 ARG H 1 1
19 36952 1 1 120 ARG HA H -20.284 -28.956 -0.392 0.20 . A A . 124 ARG HA 1 1
19 36953 1 1 120 ARG HB2 H -20.295 -29.156 2.050 0.20 . A A . 124 ARG HB2 1 1
19 36954 1 1 120 ARG HB3 H -19.825 -27.562 1.511 0.20 . A A . 124 ARG HB3 1 1
19 36955 1 1 120 ARG HD2 H -21.112 -25.626 2.176 0.20 . A A . 124 ARG HD2 1 1
19 36956 1 1 120 ARG HD3 H -22.473 -26.195 1.217 0.20 . A A . 124 ARG HD3 1 1
19 36957 1 1 120 ARG HE H -23.385 -26.236 3.761 0.20 . A A . 124 ARG HE 1 1
19 36958 1 1 120 ARG HG2 H -22.582 -28.232 2.492 0.20 . A A . 124 ARG HG2 1 1
19 36959 1 1 120 ARG HG3 H -21.292 -27.677 3.557 0.20 . A A . 124 ARG HG3 1 1
19 36960 1 1 120 ARG HH11 H -21.939 -23.750 1.669 0.20 . A A . 124 ARG HH11 1 1
19 36961 1 1 120 ARG HH12 H -22.728 -22.456 2.447 0.20 . A A . 124 ARG HH12 1 1
19 36962 1 1 120 ARG HH21 H -24.481 -24.383 4.818 0.20 . A A . 124 ARG HH21 1 1
19 36963 1 1 120 ARG HH22 H -24.170 -22.816 4.222 0.20 . A A . 124 ARG HH22 1 1
19 36964 1 1 120 ARG N N -21.620 -27.489 -0.564 0.20 . A A . 124 ARG N 1 1
19 36965 1 1 120 ARG NE N -22.947 -25.598 3.150 0.20 . A A . 124 ARG NE 1 1
19 36966 1 1 120 ARG NH1 N -22.575 -23.447 2.388 0.20 . A A . 124 ARG NH1 1 1
19 36967 1 1 120 ARG NH2 N -24.003 -23.805 4.155 0.20 . A A . 124 ARG NH2 1 1
19 36968 1 1 120 ARG O O -23.326 -29.519 0.466 0.20 . A A . 124 ARG O 1 1
19 36969 1 1 121 GLN C C -22.314 -32.879 0.946 0.20 . A A . 125 GLN C 1 1
19 36970 1 1 121 GLN CA C -22.415 -32.042 -0.334 0.20 . A A . 125 GLN CA 1 1
19 36971 1 1 121 GLN CB C -21.907 -32.833 -1.541 0.20 . A A . 125 GLN CB 1 1
19 36972 1 1 121 GLN CD C -19.881 -33.871 -2.713 0.20 . A A . 125 GLN CD 1 1
19 36973 1 1 121 GLN CG C -20.400 -33.083 -1.517 0.20 . A A . 125 GLN CG 1 1
19 36974 1 1 121 GLN H H -20.700 -30.797 -0.431 0.20 . A A . 125 GLN H 1 1
19 36975 1 1 121 GLN HA H -23.447 -31.779 -0.507 0.20 . A A . 125 GLN HA 1 1
19 36976 1 1 121 GLN HB2 H -22.409 -33.787 -1.563 0.20 . A A . 125 GLN HB2 1 1
19 36977 1 1 121 GLN HB3 H -22.144 -32.278 -2.438 0.20 . A A . 125 GLN HB3 1 1
19 36978 1 1 121 GLN HE21 H -21.292 -33.132 -3.897 0.20 . A A . 125 GLN HE21 1 1
19 36979 1 1 121 GLN HE22 H -20.208 -34.230 -4.636 0.20 . A A . 125 GLN HE22 1 1
19 36980 1 1 121 GLN HG2 H -19.894 -32.131 -1.504 0.20 . A A . 125 GLN HG2 1 1
19 36981 1 1 121 GLN HG3 H -20.159 -33.623 -0.614 0.20 . A A . 125 GLN HG3 1 1
19 36982 1 1 121 GLN N N -21.657 -30.820 -0.219 0.20 . A A . 125 GLN N 1 1
19 36983 1 1 121 GLN NE2 N -20.515 -33.730 -3.851 0.20 . A A . 125 GLN NE2 1 1
19 36984 1 1 121 GLN O O -23.233 -32.869 1.782 0.20 . A A . 125 GLN O 1 1
19 36985 1 1 121 GLN OE1 O -18.890 -34.601 -2.604 0.20 . A A . 125 GLN OE1 1 1
19 36986 2 2 1 FAD C1' C 0.922 1.783 8.379 1.00 . B A . 1126 FAD C1' 1 1
19 36987 2 2 1 FAD C10 C 0.625 3.485 6.595 1.00 . B A . 1126 FAD C10 1 1
19 36988 2 2 1 FAD C1B C -1.105 3.358 14.564 1.00 . B A . 1126 FAD C1B 1 1
19 36989 2 2 1 FAD C2 C 0.695 5.811 7.068 1.00 . B A . 1126 FAD C2 1 1
19 36990 2 2 1 FAD C2' C 2.427 1.486 8.650 1.00 . B A . 1126 FAD C2' 1 1
19 36991 2 2 1 FAD C2A C -3.540 6.006 12.125 1.00 . B A . 1126 FAD C2A 1 1
19 36992 2 2 1 FAD C2B C -0.754 2.337 13.503 1.00 . B A . 1126 FAD C2B 1 1
19 36993 2 2 1 FAD C3' C 2.439 1.140 10.169 1.00 . B A . 1126 FAD C3' 1 1
19 36994 2 2 1 FAD C3B C -0.486 1.099 14.360 1.00 . B A . 1126 FAD C3B 1 1
19 36995 2 2 1 FAD C4 C 0.334 5.092 4.817 1.00 . B A . 1126 FAD C4 1 1
19 36996 2 2 1 FAD C4' C 2.746 2.465 10.891 1.00 . B A . 1126 FAD C4' 1 1
19 36997 2 2 1 FAD C4A C -1.793 5.454 13.335 1.00 . B A . 1126 FAD C4A 1 1
19 36998 2 2 1 FAD C4B C 0.021 1.674 15.701 1.00 . B A . 1126 FAD C4B 1 1
19 36999 2 2 1 FAD C4X C 0.405 3.779 5.237 1.00 . B A . 1126 FAD C4X 1 1
19 37000 2 2 1 FAD C5' C 2.860 2.355 12.382 1.00 . B A . 1126 FAD C5' 1 1
19 37001 2 2 1 FAD C5A C -1.203 6.689 13.150 1.00 . B A . 1126 FAD C5A 1 1
19 37002 2 2 1 FAD C5B C 1.491 1.459 15.994 1.00 . B A . 1126 FAD C5B 1 1
19 37003 2 2 1 FAD C5X C 0.321 1.493 4.668 1.00 . B A . 1126 FAD C5X 1 1
19 37004 2 2 1 FAD C6 C 0.165 0.518 3.681 1.00 . B A . 1126 FAD C6 1 1
19 37005 2 2 1 FAD C6A C -1.906 7.617 12.364 1.00 . B A . 1126 FAD C6A 1 1
19 37006 2 2 1 FAD C7 C 0.225 -0.839 4.014 1.00 . B A . 1126 FAD C7 1 1
19 37007 2 2 1 FAD C7M C 0.052 -1.892 2.912 1.00 . B A . 1126 FAD C7M 1 1
19 37008 2 2 1 FAD C8 C 0.445 -1.218 5.360 1.00 . B A . 1126 FAD C8 1 1
19 37009 2 2 1 FAD C8A C 0.131 5.574 14.366 1.00 . B A . 1126 FAD C8A 1 1
19 37010 2 2 1 FAD C8M C 0.523 -2.666 5.760 1.00 . B A . 1126 FAD C8M 1 1
19 37011 2 2 1 FAD C9 C 0.600 -0.258 6.338 1.00 . B A . 1126 FAD C9 1 1
19 37012 2 2 1 FAD C9A C 0.537 1.116 6.009 1.00 . B A . 1126 FAD C9A 1 1
19 37013 2 2 1 FAD H1'1 H 0.274 0.932 8.587 1.00 . B A . 1126 FAD H1'1 1 1
19 37014 2 2 1 FAD H1'2 H 0.612 2.603 9.033 1.00 . B A . 1126 FAD H1'2 1 1
19 37015 2 2 1 FAD H1B H -2.131 3.244 14.925 1.00 . B A . 1126 FAD H1B 1 1
19 37016 2 2 1 FAD H2' H 3.004 2.391 8.441 1.00 . B A . 1126 FAD H2' 1 1
19 37017 2 2 1 FAD H2A H -4.506 5.755 11.686 1.00 . B A . 1126 FAD H2A 1 1
19 37018 2 2 1 FAD H2B H 0.152 2.627 12.959 1.00 . B A . 1126 FAD H2B 1 1
19 37019 2 2 1 FAD H3' H 3.185 0.383 10.410 1.00 . B A . 1126 FAD H3' 1 1
19 37020 2 2 1 FAD H3B H 0.241 0.428 13.906 1.00 . B A . 1126 FAD H3B 1 1
19 37021 2 2 1 FAD H4' H 3.716 2.806 10.531 1.00 . B A . 1126 FAD H4' 1 1
19 37022 2 2 1 FAD H4B H -0.535 1.157 16.484 1.00 . B A . 1126 FAD H4B 1 1
19 37023 2 2 1 FAD H5'1 H 2.161 1.601 12.745 1.00 . B A . 1126 FAD H5'1 1 1
19 37024 2 2 1 FAD H5'2 H 3.876 2.051 12.640 1.00 . B A . 1126 FAD H5'2 1 1
19 37025 2 2 1 FAD H51A H 1.620 1.276 17.063 1.00 . B A . 1126 FAD H51A 1 1
19 37026 2 2 1 FAD H52A H 1.823 0.584 15.448 1.00 . B A . 1126 FAD H52A 1 1
19 37027 2 2 1 FAD H6 H 0.005 0.812 2.657 1.00 . B A . 1126 FAD H6 1 1
19 37028 2 2 1 FAD H61A H -0.587 9.162 12.497 1.00 . B A . 1126 FAD H61A 1 1
19 37029 2 2 1 FAD H62A H -2.025 9.471 11.547 1.00 . B A . 1126 FAD H62A 1 1
19 37030 2 2 1 FAD H8A H 0.976 5.289 14.971 1.00 . B A . 1126 FAD H8A 1 1
19 37031 2 2 1 FAD H9 H 0.752 -0.594 7.353 1.00 . B A . 1126 FAD H9 1 1
19 37032 2 2 1 FAD HM71 H 0.793 -1.600 2.186 1.00 . B A . 1126 FAD HM71 1 1
19 37033 2 2 1 FAD HM72 H 0.247 -2.899 3.253 1.00 . B A . 1126 FAD HM72 1 1
19 37034 2 2 1 FAD HM73 H -0.939 -1.864 2.482 1.00 . B A . 1126 FAD HM73 1 1
19 37035 2 2 1 FAD HM81 H 1.553 -2.886 5.514 1.00 . B A . 1126 FAD HM81 1 1
19 37036 2 2 1 FAD HM82 H 0.358 -2.792 6.820 1.00 . B A . 1126 FAD HM82 1 1
19 37037 2 2 1 FAD HM83 H -0.167 -3.290 5.209 1.00 . B A . 1126 FAD HM83 1 1
19 37038 2 2 1 FAD HN3 H 0.411 7.006 5.367 1.00 . B A . 1126 FAD HN3 1 1
19 37039 2 2 1 FAD HO2' H 2.294 -0.334 8.071 1.00 . B A . 1126 FAD HO2' 1 1
19 37040 2 2 1 FAD HO2A H -2.066 3.026 12.253 1.00 . B A . 1126 FAD HO2A 1 1
19 37041 2 2 1 FAD HO3' H 0.567 1.307 10.680 1.00 . B A . 1126 FAD HO3' 1 1
19 37042 2 2 1 FAD HO3A H -1.450 -0.420 15.129 1.00 . B A . 1126 FAD HO3A 1 1
19 37043 2 2 1 FAD HO4' H 1.024 3.358 11.174 1.00 . B A . 1126 FAD HO4' 1 1
19 37044 2 2 1 FAD N1 N 0.769 4.507 7.494 1.00 . B A . 1126 FAD N1 1 1
19 37045 2 2 1 FAD N10 N 0.697 2.129 7.000 1.00 . B A . 1126 FAD N10 1 1
19 37046 2 2 1 FAD N1A N -3.093 7.239 11.854 1.00 . B A . 1126 FAD N1A 1 1
19 37047 2 2 1 FAD N3 N 0.477 6.085 5.705 1.00 . B A . 1126 FAD N3 1 1
19 37048 2 2 1 FAD N3A N -2.974 5.044 12.847 1.00 . B A . 1126 FAD N3A 1 1
19 37049 2 2 1 FAD N5 N 0.259 2.790 4.325 1.00 . B A . 1126 FAD N5 1 1
19 37050 2 2 1 FAD N6A N -1.472 8.847 12.113 1.00 . B A . 1126 FAD N6A 1 1
19 37051 2 2 1 FAD N7A N 0.015 6.755 13.805 1.00 . B A . 1126 FAD N7A 1 1
19 37052 2 2 1 FAD N9A N -0.926 4.738 14.121 1.00 . B A . 1126 FAD N9A 1 1
19 37053 2 2 1 FAD O1A O 4.217 1.152 14.978 1.00 . B A . 1126 FAD O1A 1 1
19 37054 2 2 1 FAD O1P O 4.717 4.735 12.434 1.00 . B A . 1126 FAD O1P 1 1
19 37055 2 2 1 FAD O2 O 0.823 6.755 7.869 1.00 . B A . 1126 FAD O2 1 1
19 37056 2 2 1 FAD O2' O 2.880 0.398 7.867 1.00 . B A . 1126 FAD O2' 1 1
19 37057 2 2 1 FAD O2A O 4.327 2.654 17.056 1.00 . B A . 1126 FAD O2A 1 1
19 37058 2 2 1 FAD O2B O -1.862 2.157 12.646 1.00 . B A . 1126 FAD O2B 1 1
19 37059 2 2 1 FAD O2P O 3.106 5.799 14.078 1.00 . B A . 1126 FAD O2P 1 1
19 37060 2 2 1 FAD O3' O 1.187 0.577 10.607 1.00 . B A . 1126 FAD O3' 1 1
19 37061 2 2 1 FAD O3B O -1.680 0.321 14.540 1.00 . B A . 1126 FAD O3B 1 1
19 37062 2 2 1 FAD O3P O 4.440 3.707 14.730 1.00 . B A . 1126 FAD O3P 1 1
19 37063 2 2 1 FAD O4 O 0.142 5.307 3.619 1.00 . B A . 1126 FAD O4 1 1
19 37064 2 2 1 FAD O4' O 1.765 3.463 10.568 1.00 . B A . 1126 FAD O4' 1 1
19 37065 2 2 1 FAD O4B O -0.251 3.101 15.648 1.00 . B A . 1126 FAD O4B 1 1
19 37066 2 2 1 FAD O5' O 2.559 3.618 12.975 1.00 . B A . 1126 FAD O5' 1 1
19 37067 2 2 1 FAD O5B O 2.278 2.588 15.605 1.00 . B A . 1126 FAD O5B 1 1
19 37068 2 2 1 FAD P P 3.705 4.524 13.543 1.00 . B A . 1126 FAD P 1 1
19 37069 2 2 1 FAD PA P 3.839 2.474 15.600 1.00 . B A . 1126 FAD PA 1 1
20 37070 1 1 1 LEU C C -6.734 30.984 -20.169 0.20 . A A . 5 LEU C 1 1
20 37071 1 1 1 LEU CA C -7.218 30.797 -21.583 0.20 . A A . 5 LEU CA 1 1
20 37072 1 1 1 LEU CB C -6.771 29.417 -22.095 0.20 . A A . 5 LEU CB 1 1
20 37073 1 1 1 LEU CD1 C -8.889 28.075 -21.914 0.20 . A A . 5 LEU CD1 1 1
20 37074 1 1 1 LEU CD2 C -6.670 26.924 -21.836 0.20 . A A . 5 LEU CD2 1 1
20 37075 1 1 1 LEU CG C -7.438 28.184 -21.473 0.20 . A A . 5 LEU CG 1 1
20 37076 1 1 1 LEU H1 H -5.573 31.781 -22.264 0.20 . A A . 5 LEU H1 1 1
20 37077 1 1 1 LEU H2 H -6.817 31.748 -23.402 0.20 . A A . 5 LEU H2 1 1
20 37078 1 1 1 LEU H3 H -6.899 32.771 -22.045 0.20 . A A . 5 LEU H3 1 1
20 37079 1 1 1 LEU HA H -8.293 30.881 -21.629 0.20 . A A . 5 LEU HA 1 1
20 37080 1 1 1 LEU HB2 H -6.946 29.384 -23.158 0.20 . A A . 5 LEU HB2 1 1
20 37081 1 1 1 LEU HB3 H -5.708 29.345 -21.920 0.20 . A A . 5 LEU HB3 1 1
20 37082 1 1 1 LEU HD11 H -9.412 28.981 -21.654 0.20 . A A . 5 LEU HD11 1 1
20 37083 1 1 1 LEU HD12 H -8.930 27.938 -22.985 0.20 . A A . 5 LEU HD12 1 1
20 37084 1 1 1 LEU HD13 H -9.358 27.233 -21.425 0.20 . A A . 5 LEU HD13 1 1
20 37085 1 1 1 LEU HD21 H -6.647 26.819 -22.911 0.20 . A A . 5 LEU HD21 1 1
20 37086 1 1 1 LEU HD22 H -5.662 26.996 -21.458 0.20 . A A . 5 LEU HD22 1 1
20 37087 1 1 1 LEU HD23 H -7.159 26.063 -21.405 0.20 . A A . 5 LEU HD23 1 1
20 37088 1 1 1 LEU HG H -7.429 28.289 -20.398 0.20 . A A . 5 LEU HG 1 1
20 37089 1 1 1 LEU N N -6.604 31.838 -22.388 0.20 . A A . 5 LEU N 1 1
20 37090 1 1 1 LEU O O -5.617 31.449 -19.969 0.20 . A A . 5 LEU O 1 1
20 37091 1 1 2 GLU C C -6.145 29.629 -17.548 0.20 . A A . 6 GLU C 1 1
20 37092 1 1 2 GLU CA C -7.140 30.742 -17.830 0.20 . A A . 6 GLU CA 1 1
20 37093 1 1 2 GLU CB C -8.333 30.685 -16.897 0.20 . A A . 6 GLU CB 1 1
20 37094 1 1 2 GLU CD C -7.190 32.061 -15.088 0.20 . A A . 6 GLU CD 1 1
20 37095 1 1 2 GLU CG C -8.028 30.834 -15.416 0.20 . A A . 6 GLU CG 1 1
20 37096 1 1 2 GLU H H -8.456 30.331 -19.409 0.20 . A A . 6 GLU H 1 1
20 37097 1 1 2 GLU HA H -6.636 31.680 -17.700 0.20 . A A . 6 GLU HA 1 1
20 37098 1 1 2 GLU HB2 H -9.072 31.427 -17.153 0.20 . A A . 6 GLU HB2 1 1
20 37099 1 1 2 GLU HB3 H -8.719 29.697 -17.057 0.20 . A A . 6 GLU HB3 1 1
20 37100 1 1 2 GLU HG2 H -8.984 30.953 -14.934 0.20 . A A . 6 GLU HG2 1 1
20 37101 1 1 2 GLU HG3 H -7.531 29.945 -15.058 0.20 . A A . 6 GLU HG3 1 1
20 37102 1 1 2 GLU N N -7.555 30.655 -19.200 0.20 . A A . 6 GLU N 1 1
20 37103 1 1 2 GLU O O -6.231 28.541 -18.142 0.20 . A A . 6 GLU O 1 1
20 37104 1 1 2 GLU OE1 O -7.741 33.171 -14.999 0.20 . A A . 6 GLU OE1 1 1
20 37105 1 1 2 GLU OE2 O -5.947 31.919 -14.886 0.20 . A A . 6 GLU OE2 1 1
20 37106 1 1 3 ALA C C -4.645 27.682 -15.808 0.20 . A A . 7 ALA C 1 1
20 37107 1 1 3 ALA CA C -4.142 28.998 -16.355 0.20 . A A . 7 ALA CA 1 1
20 37108 1 1 3 ALA CB C -3.178 29.640 -15.383 0.20 . A A . 7 ALA CB 1 1
20 37109 1 1 3 ALA H H -5.346 30.735 -16.159 0.20 . A A . 7 ALA H 1 1
20 37110 1 1 3 ALA HA H -3.609 28.803 -17.274 0.20 . A A . 7 ALA HA 1 1
20 37111 1 1 3 ALA HB1 H -3.682 29.824 -14.446 0.20 . A A . 7 ALA HB1 1 1
20 37112 1 1 3 ALA HB2 H -2.351 28.964 -15.229 0.20 . A A . 7 ALA HB2 1 1
20 37113 1 1 3 ALA HB3 H -2.813 30.572 -15.788 0.20 . A A . 7 ALA HB3 1 1
20 37114 1 1 3 ALA N N -5.232 29.897 -16.662 0.20 . A A . 7 ALA N 1 1
20 37115 1 1 3 ALA O O -5.504 27.641 -14.924 0.20 . A A . 7 ALA O 1 1
20 37116 1 1 4 ASP C C -3.289 24.686 -15.291 0.20 . A A . 8 ASP C 1 1
20 37117 1 1 4 ASP CA C -4.500 25.306 -15.945 0.20 . A A . 8 ASP CA 1 1
20 37118 1 1 4 ASP CB C -4.927 24.494 -17.168 0.20 . A A . 8 ASP CB 1 1
20 37119 1 1 4 ASP CG C -5.399 23.088 -16.832 0.20 . A A . 8 ASP CG 1 1
20 37120 1 1 4 ASP H H -3.485 26.740 -17.070 0.20 . A A . 8 ASP H 1 1
20 37121 1 1 4 ASP HA H -5.320 25.366 -15.246 0.20 . A A . 8 ASP HA 1 1
20 37122 1 1 4 ASP HB2 H -5.706 25.040 -17.675 0.20 . A A . 8 ASP HB2 1 1
20 37123 1 1 4 ASP HB3 H -4.079 24.425 -17.835 0.20 . A A . 8 ASP HB3 1 1
20 37124 1 1 4 ASP N N -4.147 26.633 -16.357 0.20 . A A . 8 ASP N 1 1
20 37125 1 1 4 ASP O O -2.168 25.159 -15.516 0.20 . A A . 8 ASP O 1 1
20 37126 1 1 4 ASP OD1 O -6.556 22.916 -16.401 0.20 . A A . 8 ASP OD1 1 1
20 37127 1 1 4 ASP OD2 O -4.616 22.134 -16.990 0.20 . A A . 8 ASP OD2 1 1
20 37128 1 1 5 VAL C C -1.440 22.384 -14.814 0.20 . A A . 9 VAL C 1 1
20 37129 1 1 5 VAL CA C -2.416 23.007 -13.812 0.20 . A A . 9 VAL CA 1 1
20 37130 1 1 5 VAL CB C -2.889 21.966 -12.770 0.20 . A A . 9 VAL CB 1 1
20 37131 1 1 5 VAL CG1 C -3.590 22.658 -11.608 0.20 . A A . 9 VAL CG1 1 1
20 37132 1 1 5 VAL CG2 C -3.801 20.952 -13.408 0.20 . A A . 9 VAL CG2 1 1
20 37133 1 1 5 VAL H H -4.400 23.427 -14.209 0.20 . A A . 9 VAL H 1 1
20 37134 1 1 5 VAL HA H -1.948 23.808 -13.281 0.20 . A A . 9 VAL HA 1 1
20 37135 1 1 5 VAL HB H -2.016 21.460 -12.388 0.20 . A A . 9 VAL HB 1 1
20 37136 1 1 5 VAL HG11 H -4.432 23.223 -11.980 0.20 . A A . 9 VAL HG11 1 1
20 37137 1 1 5 VAL HG12 H -3.932 21.921 -10.898 0.20 . A A . 9 VAL HG12 1 1
20 37138 1 1 5 VAL HG13 H -2.899 23.329 -11.122 0.20 . A A . 9 VAL HG13 1 1
20 37139 1 1 5 VAL HG21 H -4.639 21.490 -13.823 0.20 . A A . 9 VAL HG21 1 1
20 37140 1 1 5 VAL HG22 H -3.252 20.465 -14.199 0.20 . A A . 9 VAL HG22 1 1
20 37141 1 1 5 VAL HG23 H -4.132 20.237 -12.673 0.20 . A A . 9 VAL HG23 1 1
20 37142 1 1 5 VAL N N -3.492 23.691 -14.452 0.20 . A A . 9 VAL N 1 1
20 37143 1 1 5 VAL O O -0.228 22.427 -14.609 0.20 . A A . 9 VAL O 1 1
20 37144 1 1 6 THR C C -0.232 20.205 -16.456 0.20 . A A . 10 THR C 1 1
20 37145 1 1 6 THR CA C -1.224 21.244 -17.000 0.20 . A A . 10 THR CA 1 1
20 37146 1 1 6 THR CB C -0.521 22.286 -17.910 0.20 . A A . 10 THR CB 1 1
20 37147 1 1 6 THR CG2 C -1.531 23.202 -18.585 0.20 . A A . 10 THR CG2 1 1
20 37148 1 1 6 THR H H -2.958 21.972 -16.063 0.20 . A A . 10 THR H 1 1
20 37149 1 1 6 THR HA H -1.891 20.676 -17.626 0.20 . A A . 10 THR HA 1 1
20 37150 1 1 6 THR HB H -0.056 21.674 -18.665 0.20 . A A . 10 THR HB 1 1
20 37151 1 1 6 THR HG1 H 0.213 23.038 -16.239 0.20 . A A . 10 THR HG1 1 1
20 37152 1 1 6 THR HG21 H -2.221 22.612 -19.171 0.20 . A A . 10 THR HG21 1 1
20 37153 1 1 6 THR HG22 H -2.080 23.747 -17.829 0.20 . A A . 10 THR HG22 1 1
20 37154 1 1 6 THR HG23 H -1.016 23.900 -19.229 0.20 . A A . 10 THR HG23 1 1
20 37155 1 1 6 THR N N -1.985 21.884 -15.939 0.20 . A A . 10 THR N 1 1
20 37156 1 1 6 THR O O -0.584 19.380 -15.591 0.20 . A A . 10 THR O 1 1
20 37157 1 1 6 THR OG1 O 0.438 23.079 -17.183 0.20 . A A . 10 THR OG1 1 1
20 37158 1 1 7 MET C C 2.649 20.067 -15.309 0.20 . A A . 11 MET C 1 1
20 37159 1 1 7 MET CA C 2.014 19.382 -16.494 0.20 . A A . 11 MET CA 1 1
20 37160 1 1 7 MET CB C 3.053 19.174 -17.590 0.20 . A A . 11 MET CB 1 1
20 37161 1 1 7 MET CE C 5.181 17.624 -19.337 0.20 . A A . 11 MET CE 1 1
20 37162 1 1 7 MET CG C 2.557 18.378 -18.782 0.20 . A A . 11 MET CG 1 1
20 37163 1 1 7 MET H H 1.158 20.842 -17.700 0.20 . A A . 11 MET H 1 1
20 37164 1 1 7 MET HA H 1.600 18.427 -16.201 0.20 . A A . 11 MET HA 1 1
20 37165 1 1 7 MET HB2 H 3.377 20.141 -17.944 0.20 . A A . 11 MET HB2 1 1
20 37166 1 1 7 MET HB3 H 3.898 18.661 -17.160 0.20 . A A . 11 MET HB3 1 1
20 37167 1 1 7 MET HE1 H 4.933 16.652 -18.940 0.20 . A A . 11 MET HE1 1 1
20 37168 1 1 7 MET HE2 H 5.975 17.528 -20.058 0.20 . A A . 11 MET HE2 1 1
20 37169 1 1 7 MET HE3 H 5.506 18.273 -18.535 0.20 . A A . 11 MET HE3 1 1
20 37170 1 1 7 MET HG2 H 2.361 17.367 -18.459 0.20 . A A . 11 MET HG2 1 1
20 37171 1 1 7 MET HG3 H 1.636 18.821 -19.136 0.20 . A A . 11 MET HG3 1 1
20 37172 1 1 7 MET N N 0.962 20.217 -16.974 0.20 . A A . 11 MET N 1 1
20 37173 1 1 7 MET O O 3.326 21.077 -15.472 0.20 . A A . 11 MET O 1 1
20 37174 1 1 7 MET SD S 3.745 18.331 -20.146 0.20 . A A . 11 MET SD 1 1
20 37175 1 1 8 THR C C 4.394 19.823 -12.785 0.20 . A A . 12 THR C 1 1
20 37176 1 1 8 THR CA C 2.902 20.131 -12.932 0.20 . A A . 12 THR CA 1 1
20 37177 1 1 8 THR CB C 2.118 19.607 -11.740 0.20 . A A . 12 THR CB 1 1
20 37178 1 1 8 THR CG2 C 0.722 20.220 -11.692 0.20 . A A . 12 THR CG2 1 1
20 37179 1 1 8 THR H H 1.770 18.807 -14.038 0.20 . A A . 12 THR H 1 1
20 37180 1 1 8 THR HA H 2.799 21.203 -12.933 0.20 . A A . 12 THR HA 1 1
20 37181 1 1 8 THR HB H 2.694 19.962 -10.904 0.20 . A A . 12 THR HB 1 1
20 37182 1 1 8 THR HG1 H 1.452 17.812 -11.124 0.20 . A A . 12 THR HG1 1 1
20 37183 1 1 8 THR HG21 H 0.801 21.295 -11.634 0.20 . A A . 12 THR HG21 1 1
20 37184 1 1 8 THR HG22 H 0.180 19.953 -12.588 0.20 . A A . 12 THR HG22 1 1
20 37185 1 1 8 THR HG23 H 0.193 19.849 -10.827 0.20 . A A . 12 THR HG23 1 1
20 37186 1 1 8 THR N N 2.369 19.575 -14.133 0.20 . A A . 12 THR N 1 1
20 37187 1 1 8 THR O O 5.243 20.697 -12.984 0.20 . A A . 12 THR O 1 1
20 37188 1 1 8 THR OG1 O 2.020 18.162 -11.823 0.20 . A A . 12 THR OG1 1 1
20 37189 1 1 9 GLY C C 6.695 18.873 -11.153 0.20 . A A . 13 GLY C 1 1
20 37190 1 1 9 GLY CA C 6.077 18.138 -12.308 0.20 . A A . 13 GLY CA 1 1
20 37191 1 1 9 GLY H H 3.949 17.938 -12.411 0.20 . A A . 13 GLY H 1 1
20 37192 1 1 9 GLY HA2 H 6.644 18.344 -13.203 0.20 . A A . 13 GLY HA2 1 1
20 37193 1 1 9 GLY HA3 H 6.087 17.076 -12.110 0.20 . A A . 13 GLY HA3 1 1
20 37194 1 1 9 GLY N N 4.702 18.562 -12.501 0.20 . A A . 13 GLY N 1 1
20 37195 1 1 9 GLY O O 7.725 19.528 -11.293 0.20 . A A . 13 GLY O 1 1
20 37196 1 1 10 SER C C 7.108 18.617 -7.851 0.20 . A A . 14 SER C 1 1
20 37197 1 1 10 SER CA C 6.414 19.532 -8.883 0.20 . A A . 14 SER CA 1 1
20 37198 1 1 10 SER CB C 5.138 20.133 -8.320 0.20 . A A . 14 SER CB 1 1
20 37199 1 1 10 SER H H 5.263 18.208 -9.953 0.20 . A A . 14 SER H 1 1
20 37200 1 1 10 SER HA H 7.072 20.335 -9.174 0.20 . A A . 14 SER HA 1 1
20 37201 1 1 10 SER HB2 H 4.528 19.362 -7.876 0.20 . A A . 14 SER HB2 1 1
20 37202 1 1 10 SER HB3 H 5.399 20.867 -7.574 0.20 . A A . 14 SER HB3 1 1
20 37203 1 1 10 SER HG H 5.023 21.235 -9.908 0.20 . A A . 14 SER HG 1 1
20 37204 1 1 10 SER N N 6.042 18.794 -10.032 0.20 . A A . 14 SER N 1 1
20 37205 1 1 10 SER O O 7.868 17.717 -8.207 0.20 . A A . 14 SER O 1 1
20 37206 1 1 10 SER OG O 4.393 20.775 -9.337 0.20 . A A . 14 SER OG 1 1
20 37207 1 1 11 ASP C C 6.583 17.038 -5.029 1.00 . A A . 15 ASP C 1 1
20 37208 1 1 11 ASP CA C 7.396 18.177 -5.484 1.00 . A A . 15 ASP CA 1 1
20 37209 1 1 11 ASP CB C 7.681 19.146 -4.327 1.00 . A A . 15 ASP CB 1 1
20 37210 1 1 11 ASP CG C 6.604 20.198 -4.083 1.00 . A A . 15 ASP CG 1 1
20 37211 1 1 11 ASP H H 6.026 19.376 -6.353 1.00 . A A . 15 ASP H 1 1
20 37212 1 1 11 ASP HA H 8.323 17.759 -5.833 1.00 . A A . 15 ASP HA 1 1
20 37213 1 1 11 ASP HB2 H 7.654 18.502 -3.469 1.00 . A A . 15 ASP HB2 1 1
20 37214 1 1 11 ASP HB3 H 8.651 19.609 -4.365 1.00 . A A . 15 ASP HB3 1 1
20 37215 1 1 11 ASP N N 6.784 18.820 -6.599 1.00 . A A . 15 ASP N 1 1
20 37216 1 1 11 ASP O O 6.227 16.914 -3.867 1.00 . A A . 15 ASP O 1 1
20 37217 1 1 11 ASP OD1 O 5.482 19.869 -3.628 1.00 . A A . 15 ASP OD1 1 1
20 37218 1 1 11 ASP OD2 O 6.859 21.391 -4.366 1.00 . A A . 15 ASP OD2 1 1
20 37219 1 1 12 LEU C C 6.549 13.945 -5.984 1.00 . A A . 16 LEU C 1 1
20 37220 1 1 12 LEU CA C 5.607 15.031 -5.698 1.00 . A A . 16 LEU CA 1 1
20 37221 1 1 12 LEU CB C 4.321 14.861 -6.491 1.00 . A A . 16 LEU CB 1 1
20 37222 1 1 12 LEU CD1 C 3.150 16.681 -5.122 1.00 . A A . 16 LEU CD1 1 1
20 37223 1 1 12 LEU CD2 C 3.567 16.968 -7.600 1.00 . A A . 16 LEU CD2 1 1
20 37224 1 1 12 LEU CG C 3.313 16.010 -6.476 1.00 . A A . 16 LEU CG 1 1
20 37225 1 1 12 LEU H H 6.503 16.487 -6.855 1.00 . A A . 16 LEU H 1 1
20 37226 1 1 12 LEU HA H 5.408 14.927 -4.653 1.00 . A A . 16 LEU HA 1 1
20 37227 1 1 12 LEU HB2 H 4.633 14.737 -7.516 1.00 . A A . 16 LEU HB2 1 1
20 37228 1 1 12 LEU HB3 H 3.830 13.959 -6.156 1.00 . A A . 16 LEU HB3 1 1
20 37229 1 1 12 LEU HD11 H 4.110 17.057 -4.799 1.00 . A A . 16 LEU HD11 1 1
20 37230 1 1 12 LEU HD12 H 2.448 17.498 -5.204 1.00 . A A . 16 LEU HD12 1 1
20 37231 1 1 12 LEU HD13 H 2.792 15.957 -4.404 1.00 . A A . 16 LEU HD13 1 1
20 37232 1 1 12 LEU HD21 H 4.595 17.295 -7.583 1.00 . A A . 16 LEU HD21 1 1
20 37233 1 1 12 LEU HD22 H 3.381 16.381 -8.491 1.00 . A A . 16 LEU HD22 1 1
20 37234 1 1 12 LEU HD23 H 2.876 17.795 -7.559 1.00 . A A . 16 LEU HD23 1 1
20 37235 1 1 12 LEU HG H 2.350 15.568 -6.658 1.00 . A A . 16 LEU HG 1 1
20 37236 1 1 12 LEU N N 6.263 16.236 -5.947 1.00 . A A . 16 LEU N 1 1
20 37237 1 1 12 LEU O O 7.496 14.115 -6.726 1.00 . A A . 16 LEU O 1 1
20 37238 1 1 13 VAL C C 6.195 10.532 -5.283 1.00 . A A . 17 VAL C 1 1
20 37239 1 1 13 VAL CA C 7.104 11.740 -5.440 1.00 . A A . 17 VAL CA 1 1
20 37240 1 1 13 VAL CB C 8.171 11.767 -4.298 1.00 . A A . 17 VAL CB 1 1
20 37241 1 1 13 VAL CG1 C 8.755 10.432 -4.090 1.00 . A A . 17 VAL CG1 1 1
20 37242 1 1 13 VAL CG2 C 9.288 12.742 -4.575 1.00 . A A . 17 VAL CG2 1 1
20 37243 1 1 13 VAL H H 5.498 12.748 -4.856 1.00 . A A . 17 VAL H 1 1
20 37244 1 1 13 VAL HA H 7.593 11.823 -6.393 1.00 . A A . 17 VAL HA 1 1
20 37245 1 1 13 VAL HB H 7.665 12.062 -3.399 1.00 . A A . 17 VAL HB 1 1
20 37246 1 1 13 VAL HG11 H 9.013 10.112 -5.091 1.00 . A A . 17 VAL HG11 1 1
20 37247 1 1 13 VAL HG12 H 9.597 10.515 -3.424 1.00 . A A . 17 VAL HG12 1 1
20 37248 1 1 13 VAL HG13 H 7.958 9.833 -3.664 1.00 . A A . 17 VAL HG13 1 1
20 37249 1 1 13 VAL HG21 H 8.871 13.702 -4.841 1.00 . A A . 17 VAL HG21 1 1
20 37250 1 1 13 VAL HG22 H 9.902 12.849 -3.695 1.00 . A A . 17 VAL HG22 1 1
20 37251 1 1 13 VAL HG23 H 9.890 12.381 -5.394 1.00 . A A . 17 VAL HG23 1 1
20 37252 1 1 13 VAL N N 6.305 12.862 -5.393 1.00 . A A . 17 VAL N 1 1
20 37253 1 1 13 VAL O O 5.134 10.638 -4.674 1.00 . A A . 17 VAL O 1 1
20 37254 1 1 14 SER C C 6.839 7.138 -5.309 1.00 . A A . 18 SER C 1 1
20 37255 1 1 14 SER CA C 5.874 8.221 -5.710 1.00 . A A . 18 SER CA 1 1
20 37256 1 1 14 SER CB C 5.131 7.833 -6.990 1.00 . A A . 18 SER CB 1 1
20 37257 1 1 14 SER H H 7.408 9.499 -6.383 1.00 . A A . 18 SER H 1 1
20 37258 1 1 14 SER HA H 5.155 8.349 -4.916 1.00 . A A . 18 SER HA 1 1
20 37259 1 1 14 SER HB2 H 4.649 6.879 -6.844 1.00 . A A . 18 SER HB2 1 1
20 37260 1 1 14 SER HB3 H 4.383 8.578 -7.208 1.00 . A A . 18 SER HB3 1 1
20 37261 1 1 14 SER HG H 6.849 7.363 -7.755 1.00 . A A . 18 SER HG 1 1
20 37262 1 1 14 SER N N 6.578 9.449 -5.860 1.00 . A A . 18 SER N 1 1
20 37263 1 1 14 SER O O 7.801 6.836 -6.051 1.00 . A A . 18 SER O 1 1
20 37264 1 1 14 SER OG O 6.017 7.724 -8.088 1.00 . A A . 18 SER OG 1 1
20 37265 1 1 15 CYS C C 6.549 4.283 -3.931 1.00 . A A . 19 CYS C 1 1
20 37266 1 1 15 CYS CA C 7.402 5.504 -3.693 1.00 . A A . 19 CYS CA 1 1
20 37267 1 1 15 CYS CB C 7.788 5.644 -2.215 1.00 . A A . 19 CYS CB 1 1
20 37268 1 1 15 CYS H H 5.963 7.002 -3.553 1.00 . A A . 19 CYS H 1 1
20 37269 1 1 15 CYS HA H 8.291 5.430 -4.302 1.00 . A A . 19 CYS HA 1 1
20 37270 1 1 15 CYS HB2 H 6.891 5.793 -1.632 1.00 . A A . 19 CYS HB2 1 1
20 37271 1 1 15 CYS HB3 H 8.273 4.738 -1.889 1.00 . A A . 19 CYS HB3 1 1
20 37272 1 1 15 CYS HG H 9.968 6.513 -1.253 1.00 . A A . 19 CYS HG 1 1
20 37273 1 1 15 CYS N N 6.653 6.626 -4.142 1.00 . A A . 19 CYS N 1 1
20 37274 1 1 15 CYS O O 5.484 4.129 -3.314 1.00 . A A . 19 CYS O 1 1
20 37275 1 1 15 CYS SG S 8.904 7.033 -1.857 1.00 . A A . 19 CYS SG 1 1
20 37276 1 1 16 CYS C C 6.884 1.160 -4.535 1.00 . A A . 20 CYS C 1 1
20 37277 1 1 16 CYS CA C 6.244 2.297 -5.227 1.00 . A A . 20 CYS CA 1 1
20 37278 1 1 16 CYS CB C 6.329 2.113 -6.743 1.00 . A A . 20 CYS CB 1 1
20 37279 1 1 16 CYS H H 7.872 3.589 -5.236 1.00 . A A . 20 CYS H 1 1
20 37280 1 1 16 CYS HA H 5.215 2.404 -4.928 1.00 . A A . 20 CYS HA 1 1
20 37281 1 1 16 CYS HB2 H 7.336 1.852 -7.023 1.00 . A A . 20 CYS HB2 1 1
20 37282 1 1 16 CYS HB3 H 5.665 1.312 -7.032 1.00 . A A . 20 CYS HB3 1 1
20 37283 1 1 16 CYS HG H 6.844 3.825 -8.540 1.00 . A A . 20 CYS HG 1 1
20 37284 1 1 16 CYS N N 6.977 3.463 -4.844 1.00 . A A . 20 CYS N 1 1
20 37285 1 1 16 CYS O O 8.088 1.144 -4.468 1.00 . A A . 20 CYS O 1 1
20 37286 1 1 16 CYS SG S 5.855 3.582 -7.691 1.00 . A A . 20 CYS SG 1 1
20 37287 1 1 17 TYR C C 6.061 -2.143 -3.425 1.00 . A A . 21 TYR C 1 1
20 37288 1 1 17 TYR CA C 6.771 -0.824 -3.265 1.00 . A A . 21 TYR CA 1 1
20 37289 1 1 17 TYR CB C 6.920 -0.482 -1.779 1.00 . A A . 21 TYR CB 1 1
20 37290 1 1 17 TYR CD1 C 5.391 -1.984 -0.386 1.00 . A A . 21 TYR CD1 1 1
20 37291 1 1 17 TYR CD2 C 5.141 0.368 -0.234 1.00 . A A . 21 TYR CD2 1 1
20 37292 1 1 17 TYR CE1 C 4.416 -2.156 0.565 1.00 . A A . 21 TYR CE1 1 1
20 37293 1 1 17 TYR CE2 C 4.166 0.197 0.704 1.00 . A A . 21 TYR CE2 1 1
20 37294 1 1 17 TYR CG C 5.774 -0.705 -0.805 1.00 . A A . 21 TYR CG 1 1
20 37295 1 1 17 TYR CZ C 3.812 -1.067 1.101 1.00 . A A . 21 TYR CZ 1 1
20 37296 1 1 17 TYR H H 5.148 0.283 -3.992 1.00 . A A . 21 TYR H 1 1
20 37297 1 1 17 TYR HA H 7.781 -0.902 -3.660 1.00 . A A . 21 TYR HA 1 1
20 37298 1 1 17 TYR HB2 H 7.774 -1.020 -1.421 1.00 . A A . 21 TYR HB2 1 1
20 37299 1 1 17 TYR HB3 H 7.171 0.569 -1.736 1.00 . A A . 21 TYR HB3 1 1
20 37300 1 1 17 TYR HD1 H 5.893 -2.851 -0.801 1.00 . A A . 21 TYR HD1 1 1
20 37301 1 1 17 TYR HD2 H 5.424 1.363 -0.542 1.00 . A A . 21 TYR HD2 1 1
20 37302 1 1 17 TYR HE1 H 4.121 -3.144 0.895 1.00 . A A . 21 TYR HE1 1 1
20 37303 1 1 17 TYR HE2 H 3.696 1.064 1.131 1.00 . A A . 21 TYR HE2 1 1
20 37304 1 1 17 TYR HH H 2.091 -0.709 1.895 1.00 . A A . 21 TYR HH 1 1
20 37305 1 1 17 TYR N N 6.130 0.245 -3.966 1.00 . A A . 21 TYR N 1 1
20 37306 1 1 17 TYR O O 4.859 -2.197 -3.749 1.00 . A A . 21 TYR O 1 1
20 37307 1 1 17 TYR OH O 2.879 -1.240 2.065 1.00 . A A . 21 TYR OH 1 1
20 37308 1 1 18 ARG C C 6.245 -5.071 -1.740 1.00 . A A . 22 ARG C 1 1
20 37309 1 1 18 ARG CA C 6.268 -4.534 -3.173 1.00 . A A . 22 ARG CA 1 1
20 37310 1 1 18 ARG CB C 7.193 -5.447 -3.979 1.00 . A A . 22 ARG CB 1 1
20 37311 1 1 18 ARG CD C 9.392 -6.651 -4.050 1.00 . A A . 22 ARG CD 1 1
20 37312 1 1 18 ARG CG C 8.514 -5.737 -3.268 1.00 . A A . 22 ARG CG 1 1
20 37313 1 1 18 ARG CZ C 11.643 -7.689 -3.745 1.00 . A A . 22 ARG CZ 1 1
20 37314 1 1 18 ARG H H 7.735 -3.044 -2.920 1.00 . A A . 22 ARG H 1 1
20 37315 1 1 18 ARG HA H 5.283 -4.540 -3.612 1.00 . A A . 22 ARG HA 1 1
20 37316 1 1 18 ARG HB2 H 6.691 -6.382 -4.179 1.00 . A A . 22 ARG HB2 1 1
20 37317 1 1 18 ARG HB3 H 7.423 -4.961 -4.912 1.00 . A A . 22 ARG HB3 1 1
20 37318 1 1 18 ARG HD2 H 8.789 -7.497 -4.338 1.00 . A A . 22 ARG HD2 1 1
20 37319 1 1 18 ARG HD3 H 9.731 -6.104 -4.918 1.00 . A A . 22 ARG HD3 1 1
20 37320 1 1 18 ARG HE H 10.466 -6.948 -2.282 1.00 . A A . 22 ARG HE 1 1
20 37321 1 1 18 ARG HG2 H 9.035 -4.805 -3.111 1.00 . A A . 22 ARG HG2 1 1
20 37322 1 1 18 ARG HG3 H 8.296 -6.185 -2.309 1.00 . A A . 22 ARG HG3 1 1
20 37323 1 1 18 ARG HH11 H 11.044 -7.640 -5.709 1.00 . A A . 22 ARG HH11 1 1
20 37324 1 1 18 ARG HH12 H 12.564 -8.360 -5.438 1.00 . A A . 22 ARG HH12 1 1
20 37325 1 1 18 ARG HH21 H 12.588 -7.975 -1.924 1.00 . A A . 22 ARG HH21 1 1
20 37326 1 1 18 ARG HH22 H 13.455 -8.511 -3.266 1.00 . A A . 22 ARG HH22 1 1
20 37327 1 1 18 ARG N N 6.789 -3.193 -3.151 1.00 . A A . 22 ARG N 1 1
20 37328 1 1 18 ARG NE N 10.552 -7.094 -3.254 1.00 . A A . 22 ARG NE 1 1
20 37329 1 1 18 ARG NH1 N 11.753 -7.906 -5.053 1.00 . A A . 22 ARG NH1 1 1
20 37330 1 1 18 ARG NH2 N 12.613 -8.085 -2.924 1.00 . A A . 22 ARG NH2 1 1
20 37331 1 1 18 ARG O O 6.954 -4.567 -0.858 1.00 . A A . 22 ARG O 1 1
20 37332 1 1 19 SER C C 5.090 -8.178 -0.449 1.00 . A A . 23 SER C 1 1
20 37333 1 1 19 SER CA C 5.510 -6.760 -0.259 1.00 . A A . 23 SER CA 1 1
20 37334 1 1 19 SER CB C 4.739 -6.109 0.890 1.00 . A A . 23 SER CB 1 1
20 37335 1 1 19 SER H H 4.780 -6.303 -2.173 1.00 . A A . 23 SER H 1 1
20 37336 1 1 19 SER HA H 6.563 -6.734 -0.034 1.00 . A A . 23 SER HA 1 1
20 37337 1 1 19 SER HB2 H 3.755 -5.820 0.561 1.00 . A A . 23 SER HB2 1 1
20 37338 1 1 19 SER HB3 H 4.664 -6.808 1.708 1.00 . A A . 23 SER HB3 1 1
20 37339 1 1 19 SER HG H 5.795 -4.543 0.577 1.00 . A A . 23 SER HG 1 1
20 37340 1 1 19 SER N N 5.448 -6.047 -1.494 1.00 . A A . 23 SER N 1 1
20 37341 1 1 19 SER O O 4.157 -8.457 -1.139 1.00 . A A . 23 SER O 1 1
20 37342 1 1 19 SER OG O 5.362 -4.951 1.344 1.00 . A A . 23 SER OG 1 1
20 37343 1 1 20 LEU C C 4.471 -10.940 1.112 1.00 . A A . 24 LEU C 1 1
20 37344 1 1 20 LEU CA C 5.473 -10.476 0.045 1.00 . A A . 24 LEU CA 1 1
20 37345 1 1 20 LEU CB C 6.795 -11.291 0.078 1.00 . A A . 24 LEU CB 1 1
20 37346 1 1 20 LEU CD1 C 6.885 -11.897 -2.384 1.00 . A A . 24 LEU CD1 1 1
20 37347 1 1 20 LEU CD2 C 8.172 -9.921 -1.579 1.00 . A A . 24 LEU CD2 1 1
20 37348 1 1 20 LEU CG C 7.655 -11.307 -1.218 1.00 . A A . 24 LEU CG 1 1
20 37349 1 1 20 LEU H H 6.533 -8.780 0.718 1.00 . A A . 24 LEU H 1 1
20 37350 1 1 20 LEU HA H 5.006 -10.609 -0.918 1.00 . A A . 24 LEU HA 1 1
20 37351 1 1 20 LEU HB2 H 7.427 -10.847 0.838 1.00 . A A . 24 LEU HB2 1 1
20 37352 1 1 20 LEU HB3 H 6.575 -12.311 0.352 1.00 . A A . 24 LEU HB3 1 1
20 37353 1 1 20 LEU HD11 H 6.560 -12.899 -2.144 1.00 . A A . 24 LEU HD11 1 1
20 37354 1 1 20 LEU HD12 H 6.028 -11.275 -2.598 1.00 . A A . 24 LEU HD12 1 1
20 37355 1 1 20 LEU HD13 H 7.523 -11.924 -3.254 1.00 . A A . 24 LEU HD13 1 1
20 37356 1 1 20 LEU HD21 H 7.332 -9.256 -1.709 1.00 . A A . 24 LEU HD21 1 1
20 37357 1 1 20 LEU HD22 H 8.810 -9.549 -0.791 1.00 . A A . 24 LEU HD22 1 1
20 37358 1 1 20 LEU HD23 H 8.724 -9.969 -2.505 1.00 . A A . 24 LEU HD23 1 1
20 37359 1 1 20 LEU HG H 8.505 -11.952 -1.049 1.00 . A A . 24 LEU HG 1 1
20 37360 1 1 20 LEU N N 5.769 -9.059 0.172 1.00 . A A . 24 LEU N 1 1
20 37361 1 1 20 LEU O O 4.568 -12.040 1.576 1.00 . A A . 24 LEU O 1 1
20 37362 1 1 21 ALA C C 2.466 -11.377 3.389 1.00 . A A . 25 ALA C 1 1
20 37363 1 1 21 ALA CA C 2.387 -10.162 2.457 1.00 . A A . 25 ALA CA 1 1
20 37364 1 1 21 ALA CB C 1.018 -10.071 1.821 1.00 . A A . 25 ALA CB 1 1
20 37365 1 1 21 ALA H H 3.429 -9.279 0.801 1.00 . A A . 25 ALA H 1 1
20 37366 1 1 21 ALA HA H 2.498 -9.290 3.086 1.00 . A A . 25 ALA HA 1 1
20 37367 1 1 21 ALA HB1 H 0.984 -9.201 1.180 1.00 . A A . 25 ALA HB1 1 1
20 37368 1 1 21 ALA HB2 H 0.805 -10.961 1.246 1.00 . A A . 25 ALA HB2 1 1
20 37369 1 1 21 ALA HB3 H 0.279 -9.954 2.602 1.00 . A A . 25 ALA HB3 1 1
20 37370 1 1 21 ALA N N 3.475 -10.045 1.406 1.00 . A A . 25 ALA N 1 1
20 37371 1 1 21 ALA O O 2.347 -12.516 2.945 1.00 . A A . 25 ALA O 1 1
20 37372 1 1 22 ALA C C 1.451 -12.886 5.832 1.00 . A A . 26 ALA C 1 1
20 37373 1 1 22 ALA CA C 2.759 -12.142 5.645 1.00 . A A . 26 ALA CA 1 1
20 37374 1 1 22 ALA CB C 3.245 -11.554 6.964 1.00 . A A . 26 ALA CB 1 1
20 37375 1 1 22 ALA H H 2.518 -10.242 5.108 1.00 . A A . 26 ALA H 1 1
20 37376 1 1 22 ALA HA H 3.550 -12.759 5.243 1.00 . A A . 26 ALA HA 1 1
20 37377 1 1 22 ALA HB1 H 4.210 -11.091 6.813 1.00 . A A . 26 ALA HB1 1 1
20 37378 1 1 22 ALA HB2 H 2.549 -10.810 7.319 1.00 . A A . 26 ALA HB2 1 1
20 37379 1 1 22 ALA HB3 H 3.342 -12.344 7.695 1.00 . A A . 26 ALA HB3 1 1
20 37380 1 1 22 ALA N N 2.590 -11.117 4.693 1.00 . A A . 26 ALA N 1 1
20 37381 1 1 22 ALA O O 0.442 -12.300 6.196 1.00 . A A . 26 ALA O 1 1
20 37382 1 1 23 PRO C C -0.178 -15.228 7.174 1.00 . A A . 27 PRO C 1 1
20 37383 1 1 23 PRO CA C 0.255 -15.045 5.718 1.00 . A A . 27 PRO CA 1 1
20 37384 1 1 23 PRO CB C 0.763 -16.364 5.163 1.00 . A A . 27 PRO CB 1 1
20 37385 1 1 23 PRO CD C 2.591 -14.932 5.030 1.00 . A A . 27 PRO CD 1 1
20 37386 1 1 23 PRO CG C 2.223 -16.282 5.420 1.00 . A A . 27 PRO CG 1 1
20 37387 1 1 23 PRO HA H -0.576 -14.692 5.133 1.00 . A A . 27 PRO HA 1 1
20 37388 1 1 23 PRO HB2 H 0.293 -17.190 5.674 1.00 . A A . 27 PRO HB2 1 1
20 37389 1 1 23 PRO HB3 H 0.557 -16.401 4.106 1.00 . A A . 27 PRO HB3 1 1
20 37390 1 1 23 PRO HD2 H 3.527 -14.672 5.497 1.00 . A A . 27 PRO HD2 1 1
20 37391 1 1 23 PRO HD3 H 2.651 -14.836 3.956 1.00 . A A . 27 PRO HD3 1 1
20 37392 1 1 23 PRO HG2 H 2.392 -16.272 6.487 1.00 . A A . 27 PRO HG2 1 1
20 37393 1 1 23 PRO HG3 H 2.802 -17.020 4.886 1.00 . A A . 27 PRO HG3 1 1
20 37394 1 1 23 PRO N N 1.447 -14.172 5.568 1.00 . A A . 27 PRO N 1 1
20 37395 1 1 23 PRO O O -1.157 -15.898 7.477 1.00 . A A . 27 PRO O 1 1
20 37396 1 1 24 ASP C C -0.285 -13.436 10.004 1.00 . A A . 28 ASP C 1 1
20 37397 1 1 24 ASP CA C 0.302 -14.723 9.466 1.00 . A A . 28 ASP CA 1 1
20 37398 1 1 24 ASP CB C 1.589 -15.093 10.215 1.00 . A A . 28 ASP CB 1 1
20 37399 1 1 24 ASP CG C 2.692 -14.078 10.051 1.00 . A A . 28 ASP CG 1 1
20 37400 1 1 24 ASP H H 1.257 -14.063 7.670 1.00 . A A . 28 ASP H 1 1
20 37401 1 1 24 ASP HA H -0.417 -15.516 9.596 1.00 . A A . 28 ASP HA 1 1
20 37402 1 1 24 ASP HB2 H 1.371 -15.190 11.268 1.00 . A A . 28 ASP HB2 1 1
20 37403 1 1 24 ASP HB3 H 1.943 -16.043 9.843 1.00 . A A . 28 ASP HB3 1 1
20 37404 1 1 24 ASP N N 0.539 -14.619 8.041 1.00 . A A . 28 ASP N 1 1
20 37405 1 1 24 ASP O O -0.300 -13.204 11.205 1.00 . A A . 28 ASP O 1 1
20 37406 1 1 24 ASP OD1 O 3.324 -14.061 8.974 1.00 . A A . 28 ASP OD1 1 1
20 37407 1 1 24 ASP OD2 O 2.974 -13.305 11.000 1.00 . A A . 28 ASP OD2 1 1
20 37408 1 1 25 LEU C C -2.856 -11.506 9.845 1.00 . A A . 29 LEU C 1 1
20 37409 1 1 25 LEU CA C -1.399 -11.355 9.501 1.00 . A A . 29 LEU CA 1 1
20 37410 1 1 25 LEU CB C -1.296 -10.328 8.392 1.00 . A A . 29 LEU CB 1 1
20 37411 1 1 25 LEU CD1 C -0.005 -8.886 6.877 1.00 . A A . 29 LEU CD1 1 1
20 37412 1 1 25 LEU CD2 C 0.891 -9.418 9.144 1.00 . A A . 29 LEU CD2 1 1
20 37413 1 1 25 LEU CG C 0.085 -9.924 7.964 1.00 . A A . 29 LEU CG 1 1
20 37414 1 1 25 LEU H H -0.777 -12.857 8.163 1.00 . A A . 29 LEU H 1 1
20 37415 1 1 25 LEU HA H -0.869 -10.973 10.360 1.00 . A A . 29 LEU HA 1 1
20 37416 1 1 25 LEU HB2 H -1.800 -10.735 7.527 1.00 . A A . 29 LEU HB2 1 1
20 37417 1 1 25 LEU HB3 H -1.828 -9.442 8.709 1.00 . A A . 29 LEU HB3 1 1
20 37418 1 1 25 LEU HD11 H -0.646 -9.246 6.089 1.00 . A A . 29 LEU HD11 1 1
20 37419 1 1 25 LEU HD12 H -0.421 -7.978 7.298 1.00 . A A . 29 LEU HD12 1 1
20 37420 1 1 25 LEU HD13 H 0.983 -8.683 6.489 1.00 . A A . 29 LEU HD13 1 1
20 37421 1 1 25 LEU HD21 H 0.363 -8.610 9.629 1.00 . A A . 29 LEU HD21 1 1
20 37422 1 1 25 LEU HD22 H 1.043 -10.225 9.846 1.00 . A A . 29 LEU HD22 1 1
20 37423 1 1 25 LEU HD23 H 1.854 -9.071 8.801 1.00 . A A . 29 LEU HD23 1 1
20 37424 1 1 25 LEU HG H 0.579 -10.796 7.560 1.00 . A A . 29 LEU HG 1 1
20 37425 1 1 25 LEU N N -0.799 -12.613 9.112 1.00 . A A . 29 LEU N 1 1
20 37426 1 1 25 LEU O O -3.485 -12.549 9.585 1.00 . A A . 29 LEU O 1 1
20 37427 1 1 26 THR C C -5.431 -9.385 9.803 1.00 . A A . 30 THR C 1 1
20 37428 1 1 26 THR CA C -4.749 -10.355 10.719 1.00 . A A . 30 THR CA 1 1
20 37429 1 1 26 THR CB C -4.920 -9.910 12.119 1.00 . A A . 30 THR CB 1 1
20 37430 1 1 26 THR CG2 C -5.249 -11.064 12.997 1.00 . A A . 30 THR CG2 1 1
20 37431 1 1 26 THR H H -2.822 -9.717 10.699 1.00 . A A . 30 THR H 1 1
20 37432 1 1 26 THR HA H -5.249 -11.302 10.623 1.00 . A A . 30 THR HA 1 1
20 37433 1 1 26 THR HB H -5.778 -9.265 12.060 1.00 . A A . 30 THR HB 1 1
20 37434 1 1 26 THR HG1 H -4.105 -8.379 12.955 1.00 . A A . 30 THR HG1 1 1
20 37435 1 1 26 THR HG21 H -4.525 -11.851 12.847 1.00 . A A . 30 THR HG21 1 1
20 37436 1 1 26 THR HG22 H -5.292 -10.741 14.025 1.00 . A A . 30 THR HG22 1 1
20 37437 1 1 26 THR HG23 H -6.234 -11.367 12.671 1.00 . A A . 30 THR HG23 1 1
20 37438 1 1 26 THR N N -3.381 -10.472 10.417 1.00 . A A . 30 THR N 1 1
20 37439 1 1 26 THR O O -5.017 -8.232 9.685 1.00 . A A . 30 THR O 1 1
20 37440 1 1 26 THR OG1 O -3.750 -9.203 12.572 1.00 . A A . 30 THR OG1 1 1
20 37441 1 1 27 LEU C C -7.785 -7.840 8.879 1.00 . A A . 31 LEU C 1 1
20 37442 1 1 27 LEU CA C -7.298 -9.096 8.241 1.00 . A A . 31 LEU CA 1 1
20 37443 1 1 27 LEU CB C -8.493 -9.915 7.878 1.00 . A A . 31 LEU CB 1 1
20 37444 1 1 27 LEU CD1 C -8.777 -9.355 5.441 1.00 . A A . 31 LEU CD1 1 1
20 37445 1 1 27 LEU CD2 C -10.737 -10.129 6.801 1.00 . A A . 31 LEU CD2 1 1
20 37446 1 1 27 LEU CG C -9.435 -9.354 6.812 1.00 . A A . 31 LEU CG 1 1
20 37447 1 1 27 LEU H H -6.690 -10.809 9.295 1.00 . A A . 31 LEU H 1 1
20 37448 1 1 27 LEU HA H -6.800 -8.789 7.336 1.00 . A A . 31 LEU HA 1 1
20 37449 1 1 27 LEU HB2 H -8.195 -10.920 7.628 1.00 . A A . 31 LEU HB2 1 1
20 37450 1 1 27 LEU HB3 H -9.016 -9.901 8.820 1.00 . A A . 31 LEU HB3 1 1
20 37451 1 1 27 LEU HD11 H -8.510 -10.366 5.172 1.00 . A A . 31 LEU HD11 1 1
20 37452 1 1 27 LEU HD12 H -9.468 -8.959 4.713 1.00 . A A . 31 LEU HD12 1 1
20 37453 1 1 27 LEU HD13 H -7.890 -8.739 5.463 1.00 . A A . 31 LEU HD13 1 1
20 37454 1 1 27 LEU HD21 H -11.191 -10.047 7.778 1.00 . A A . 31 LEU HD21 1 1
20 37455 1 1 27 LEU HD22 H -11.400 -9.714 6.055 1.00 . A A . 31 LEU HD22 1 1
20 37456 1 1 27 LEU HD23 H -10.540 -11.167 6.581 1.00 . A A . 31 LEU HD23 1 1
20 37457 1 1 27 LEU HG H -9.656 -8.328 7.066 1.00 . A A . 31 LEU HG 1 1
20 37458 1 1 27 LEU N N -6.468 -9.862 9.159 1.00 . A A . 31 LEU N 1 1
20 37459 1 1 27 LEU O O -7.773 -6.805 8.242 1.00 . A A . 31 LEU O 1 1
20 37460 1 1 28 ARG C C -7.681 -5.624 10.843 1.00 . A A . 32 ARG C 1 1
20 37461 1 1 28 ARG CA C -8.717 -6.730 10.800 1.00 . A A . 32 ARG CA 1 1
20 37462 1 1 28 ARG CB C -9.231 -7.012 12.203 1.00 . A A . 32 ARG CB 1 1
20 37463 1 1 28 ARG CD C -11.227 -5.466 12.117 1.00 . A A . 32 ARG CD 1 1
20 37464 1 1 28 ARG CG C -9.911 -5.797 12.824 1.00 . A A . 32 ARG CG 1 1
20 37465 1 1 28 ARG CZ C -12.722 -3.472 12.049 1.00 . A A . 32 ARG CZ 1 1
20 37466 1 1 28 ARG H H -8.056 -8.753 10.648 1.00 . A A . 32 ARG H 1 1
20 37467 1 1 28 ARG HA H -9.535 -6.394 10.181 1.00 . A A . 32 ARG HA 1 1
20 37468 1 1 28 ARG HB2 H -9.943 -7.823 12.164 1.00 . A A . 32 ARG HB2 1 1
20 37469 1 1 28 ARG HB3 H -8.401 -7.293 12.834 1.00 . A A . 32 ARG HB3 1 1
20 37470 1 1 28 ARG HD2 H -11.031 -5.279 11.072 1.00 . A A . 32 ARG HD2 1 1
20 37471 1 1 28 ARG HD3 H -11.897 -6.305 12.218 1.00 . A A . 32 ARG HD3 1 1
20 37472 1 1 28 ARG HE H -11.591 -4.072 13.613 1.00 . A A . 32 ARG HE 1 1
20 37473 1 1 28 ARG HG2 H -10.078 -5.940 13.880 1.00 . A A . 32 ARG HG2 1 1
20 37474 1 1 28 ARG HG3 H -9.234 -4.967 12.654 1.00 . A A . 32 ARG HG3 1 1
20 37475 1 1 28 ARG HH11 H -12.871 -4.605 10.332 1.00 . A A . 32 ARG HH11 1 1
20 37476 1 1 28 ARG HH12 H -13.799 -3.193 10.318 1.00 . A A . 32 ARG HH12 1 1
20 37477 1 1 28 ARG HH21 H -12.870 -2.141 13.586 1.00 . A A . 32 ARG HH21 1 1
20 37478 1 1 28 ARG HH22 H -13.805 -1.740 12.217 1.00 . A A . 32 ARG HH22 1 1
20 37479 1 1 28 ARG N N -8.166 -7.906 10.150 1.00 . A A . 32 ARG N 1 1
20 37480 1 1 28 ARG NE N -11.863 -4.275 12.689 1.00 . A A . 32 ARG NE 1 1
20 37481 1 1 28 ARG NH1 N -13.157 -3.776 10.821 1.00 . A A . 32 ARG NH1 1 1
20 37482 1 1 28 ARG NH2 N -13.165 -2.376 12.656 1.00 . A A . 32 ARG NH2 1 1
20 37483 1 1 28 ARG O O -8.007 -4.455 10.728 1.00 . A A . 32 ARG O 1 1
20 37484 1 1 29 ASP C C -5.134 -4.496 9.586 1.00 . A A . 33 ASP C 1 1
20 37485 1 1 29 ASP CA C -5.366 -5.067 10.963 1.00 . A A . 33 ASP CA 1 1
20 37486 1 1 29 ASP CB C -4.102 -5.661 11.581 1.00 . A A . 33 ASP CB 1 1
20 37487 1 1 29 ASP CG C -4.291 -5.967 13.053 1.00 . A A . 33 ASP CG 1 1
20 37488 1 1 29 ASP H H -6.230 -6.968 10.988 1.00 . A A . 33 ASP H 1 1
20 37489 1 1 29 ASP HA H -5.691 -4.236 11.571 1.00 . A A . 33 ASP HA 1 1
20 37490 1 1 29 ASP HB2 H -3.860 -6.583 11.073 1.00 . A A . 33 ASP HB2 1 1
20 37491 1 1 29 ASP HB3 H -3.282 -4.968 11.477 1.00 . A A . 33 ASP HB3 1 1
20 37492 1 1 29 ASP N N -6.440 -6.010 10.939 1.00 . A A . 33 ASP N 1 1
20 37493 1 1 29 ASP O O -4.783 -3.341 9.471 1.00 . A A . 33 ASP O 1 1
20 37494 1 1 29 ASP OD1 O -4.837 -7.035 13.384 1.00 . A A . 33 ASP OD1 1 1
20 37495 1 1 29 ASP OD2 O -3.915 -5.148 13.896 1.00 . A A . 33 ASP OD2 1 1
20 37496 1 1 30 LEU C C -6.369 -3.705 6.964 1.00 . A A . 34 LEU C 1 1
20 37497 1 1 30 LEU CA C -5.314 -4.711 7.147 1.00 . A A . 34 LEU CA 1 1
20 37498 1 1 30 LEU CB C -5.416 -5.725 5.979 1.00 . A A . 34 LEU CB 1 1
20 37499 1 1 30 LEU CD1 C -2.953 -5.874 5.461 1.00 . A A . 34 LEU CD1 1 1
20 37500 1 1 30 LEU CD2 C -4.087 -7.610 6.805 1.00 . A A . 34 LEU CD2 1 1
20 37501 1 1 30 LEU CG C -4.237 -6.651 5.700 1.00 . A A . 34 LEU CG 1 1
20 37502 1 1 30 LEU H H -5.701 -6.219 8.648 1.00 . A A . 34 LEU H 1 1
20 37503 1 1 30 LEU HA H -4.396 -4.165 7.057 1.00 . A A . 34 LEU HA 1 1
20 37504 1 1 30 LEU HB2 H -6.273 -6.355 6.173 1.00 . A A . 34 LEU HB2 1 1
20 37505 1 1 30 LEU HB3 H -5.618 -5.165 5.079 1.00 . A A . 34 LEU HB3 1 1
20 37506 1 1 30 LEU HD11 H -3.089 -5.198 4.631 1.00 . A A . 34 LEU HD11 1 1
20 37507 1 1 30 LEU HD12 H -2.699 -5.312 6.346 1.00 . A A . 34 LEU HD12 1 1
20 37508 1 1 30 LEU HD13 H -2.152 -6.564 5.238 1.00 . A A . 34 LEU HD13 1 1
20 37509 1 1 30 LEU HD21 H -5.073 -8.035 6.938 1.00 . A A . 34 LEU HD21 1 1
20 37510 1 1 30 LEU HD22 H -3.333 -8.349 6.585 1.00 . A A . 34 LEU HD22 1 1
20 37511 1 1 30 LEU HD23 H -3.823 -7.026 7.677 1.00 . A A . 34 LEU HD23 1 1
20 37512 1 1 30 LEU HG H -4.444 -7.207 4.799 1.00 . A A . 34 LEU HG 1 1
20 37513 1 1 30 LEU N N -5.411 -5.283 8.515 1.00 . A A . 34 LEU N 1 1
20 37514 1 1 30 LEU O O -6.157 -2.664 6.382 1.00 . A A . 34 LEU O 1 1
20 37515 1 1 31 LEU C C -8.650 -2.010 8.275 1.00 . A A . 35 LEU C 1 1
20 37516 1 1 31 LEU CA C -8.659 -3.153 7.278 1.00 . A A . 35 LEU CA 1 1
20 37517 1 1 31 LEU CB C -9.941 -3.979 7.347 1.00 . A A . 35 LEU CB 1 1
20 37518 1 1 31 LEU CD1 C -11.185 -6.009 6.526 1.00 . A A . 35 LEU CD1 1 1
20 37519 1 1 31 LEU CD2 C -8.988 -5.482 5.487 1.00 . A A . 35 LEU CD2 1 1
20 37520 1 1 31 LEU CG C -9.853 -5.402 6.737 1.00 . A A . 35 LEU CG 1 1
20 37521 1 1 31 LEU H H -7.567 -4.865 7.969 1.00 . A A . 35 LEU H 1 1
20 37522 1 1 31 LEU HA H -8.581 -2.691 6.295 1.00 . A A . 35 LEU HA 1 1
20 37523 1 1 31 LEU HB2 H -10.230 -4.065 8.383 1.00 . A A . 35 LEU HB2 1 1
20 37524 1 1 31 LEU HB3 H -10.713 -3.438 6.820 1.00 . A A . 35 LEU HB3 1 1
20 37525 1 1 31 LEU HD11 H -11.762 -5.371 5.876 1.00 . A A . 35 LEU HD11 1 1
20 37526 1 1 31 LEU HD12 H -11.027 -6.977 6.075 1.00 . A A . 35 LEU HD12 1 1
20 37527 1 1 31 LEU HD13 H -11.662 -6.104 7.489 1.00 . A A . 35 LEU HD13 1 1
20 37528 1 1 31 LEU HD21 H -9.342 -4.827 4.708 1.00 . A A . 35 LEU HD21 1 1
20 37529 1 1 31 LEU HD22 H -8.013 -5.155 5.832 1.00 . A A . 35 LEU HD22 1 1
20 37530 1 1 31 LEU HD23 H -8.895 -6.510 5.169 1.00 . A A . 35 LEU HD23 1 1
20 37531 1 1 31 LEU HG H -9.386 -6.019 7.493 1.00 . A A . 35 LEU HG 1 1
20 37532 1 1 31 LEU N N -7.503 -4.003 7.487 1.00 . A A . 35 LEU N 1 1
20 37533 1 1 31 LEU O O -9.458 -1.091 8.209 1.00 . A A . 35 LEU O 1 1
20 37534 1 1 32 ASP C C -6.550 -0.058 9.243 1.00 . A A . 36 ASP C 1 1
20 37535 1 1 32 ASP CA C -7.478 -0.935 10.049 1.00 . A A . 36 ASP CA 1 1
20 37536 1 1 32 ASP CB C -6.814 -1.266 11.371 1.00 . A A . 36 ASP CB 1 1
20 37537 1 1 32 ASP CG C -6.592 -0.008 12.193 1.00 . A A . 36 ASP CG 1 1
20 37538 1 1 32 ASP H H -7.417 -3.008 9.405 1.00 . A A . 36 ASP H 1 1
20 37539 1 1 32 ASP HA H -8.399 -0.392 10.208 1.00 . A A . 36 ASP HA 1 1
20 37540 1 1 32 ASP HB2 H -7.441 -1.944 11.930 1.00 . A A . 36 ASP HB2 1 1
20 37541 1 1 32 ASP HB3 H -5.854 -1.726 11.189 1.00 . A A . 36 ASP HB3 1 1
20 37542 1 1 32 ASP N N -7.782 -2.107 9.235 1.00 . A A . 36 ASP N 1 1
20 37543 1 1 32 ASP O O -6.765 1.146 9.120 1.00 . A A . 36 ASP O 1 1
20 37544 1 1 32 ASP OD1 O -5.524 0.643 12.062 1.00 . A A . 36 ASP OD1 1 1
20 37545 1 1 32 ASP OD2 O -7.499 0.352 12.977 1.00 . A A . 36 ASP OD2 1 1
20 37546 1 1 33 ILE C C -5.259 0.747 6.708 1.00 . A A . 37 ILE C 1 1
20 37547 1 1 33 ILE CA C -4.560 -0.063 7.777 1.00 . A A . 37 ILE CA 1 1
20 37548 1 1 33 ILE CB C -3.633 -1.119 7.107 1.00 . A A . 37 ILE CB 1 1
20 37549 1 1 33 ILE CD1 C -1.991 -2.929 7.664 1.00 . A A . 37 ILE CD1 1 1
20 37550 1 1 33 ILE CG1 C -2.606 -1.643 8.095 1.00 . A A . 37 ILE CG1 1 1
20 37551 1 1 33 ILE CG2 C -2.936 -0.575 5.850 1.00 . A A . 37 ILE CG2 1 1
20 37552 1 1 33 ILE H H -5.401 -1.653 8.872 1.00 . A A . 37 ILE H 1 1
20 37553 1 1 33 ILE HA H -3.949 0.587 8.385 1.00 . A A . 37 ILE HA 1 1
20 37554 1 1 33 ILE HB H -4.259 -1.946 6.798 1.00 . A A . 37 ILE HB 1 1
20 37555 1 1 33 ILE HD11 H -1.706 -2.834 6.626 1.00 . A A . 37 ILE HD11 1 1
20 37556 1 1 33 ILE HD12 H -1.127 -3.140 8.272 1.00 . A A . 37 ILE HD12 1 1
20 37557 1 1 33 ILE HD13 H -2.711 -3.728 7.753 1.00 . A A . 37 ILE HD13 1 1
20 37558 1 1 33 ILE HG12 H -1.807 -0.922 8.167 1.00 . A A . 37 ILE HG12 1 1
20 37559 1 1 33 ILE HG13 H -3.027 -1.779 9.077 1.00 . A A . 37 ILE HG13 1 1
20 37560 1 1 33 ILE HG21 H -2.336 0.284 6.111 1.00 . A A . 37 ILE HG21 1 1
20 37561 1 1 33 ILE HG22 H -2.304 -1.339 5.425 1.00 . A A . 37 ILE HG22 1 1
20 37562 1 1 33 ILE HG23 H -3.681 -0.282 5.124 1.00 . A A . 37 ILE HG23 1 1
20 37563 1 1 33 ILE N N -5.526 -0.699 8.666 1.00 . A A . 37 ILE N 1 1
20 37564 1 1 33 ILE O O -4.938 1.905 6.521 1.00 . A A . 37 ILE O 1 1
20 37565 1 1 34 VAL C C -7.574 2.130 5.475 1.00 . A A . 38 VAL C 1 1
20 37566 1 1 34 VAL CA C -6.974 0.787 4.980 1.00 . A A . 38 VAL CA 1 1
20 37567 1 1 34 VAL CB C -8.070 -0.166 4.369 1.00 . A A . 38 VAL CB 1 1
20 37568 1 1 34 VAL CG1 C -7.496 -1.480 3.928 1.00 . A A . 38 VAL CG1 1 1
20 37569 1 1 34 VAL CG2 C -9.300 -0.356 5.235 1.00 . A A . 38 VAL CG2 1 1
20 37570 1 1 34 VAL H H -6.409 -0.819 6.186 1.00 . A A . 38 VAL H 1 1
20 37571 1 1 34 VAL HA H -6.258 1.025 4.207 1.00 . A A . 38 VAL HA 1 1
20 37572 1 1 34 VAL HB H -8.377 0.262 3.443 1.00 . A A . 38 VAL HB 1 1
20 37573 1 1 34 VAL HG11 H -6.695 -1.298 3.227 1.00 . A A . 38 VAL HG11 1 1
20 37574 1 1 34 VAL HG12 H -7.107 -2.003 4.787 1.00 . A A . 38 VAL HG12 1 1
20 37575 1 1 34 VAL HG13 H -8.270 -2.067 3.455 1.00 . A A . 38 VAL HG13 1 1
20 37576 1 1 34 VAL HG21 H -9.002 -0.705 6.214 1.00 . A A . 38 VAL HG21 1 1
20 37577 1 1 34 VAL HG22 H -9.805 0.594 5.342 1.00 . A A . 38 VAL HG22 1 1
20 37578 1 1 34 VAL HG23 H -9.968 -1.071 4.776 1.00 . A A . 38 VAL HG23 1 1
20 37579 1 1 34 VAL N N -6.222 0.132 6.024 1.00 . A A . 38 VAL N 1 1
20 37580 1 1 34 VAL O O -7.402 3.175 4.839 1.00 . A A . 38 VAL O 1 1
20 37581 1 1 35 GLU C C -7.741 4.285 7.682 1.00 . A A . 39 GLU C 1 1
20 37582 1 1 35 GLU CA C -8.769 3.251 7.264 1.00 . A A . 39 GLU CA 1 1
20 37583 1 1 35 GLU CB C -9.599 2.813 8.457 1.00 . A A . 39 GLU CB 1 1
20 37584 1 1 35 GLU CD C -11.754 2.653 7.179 1.00 . A A . 39 GLU CD 1 1
20 37585 1 1 35 GLU CG C -10.783 1.944 8.085 1.00 . A A . 39 GLU CG 1 1
20 37586 1 1 35 GLU H H -8.132 1.257 7.162 1.00 . A A . 39 GLU H 1 1
20 37587 1 1 35 GLU HA H -9.430 3.690 6.533 1.00 . A A . 39 GLU HA 1 1
20 37588 1 1 35 GLU HB2 H -8.962 2.239 9.115 1.00 . A A . 39 GLU HB2 1 1
20 37589 1 1 35 GLU HB3 H -9.956 3.678 8.994 1.00 . A A . 39 GLU HB3 1 1
20 37590 1 1 35 GLU HG2 H -10.430 1.056 7.584 1.00 . A A . 39 GLU HG2 1 1
20 37591 1 1 35 GLU HG3 H -11.305 1.663 8.987 1.00 . A A . 39 GLU HG3 1 1
20 37592 1 1 35 GLU N N -8.142 2.103 6.665 1.00 . A A . 39 GLU N 1 1
20 37593 1 1 35 GLU O O -7.879 5.478 7.358 1.00 . A A . 39 GLU O 1 1
20 37594 1 1 35 GLU OE1 O -12.594 3.423 7.687 1.00 . A A . 39 GLU OE1 1 1
20 37595 1 1 35 GLU OE2 O -11.708 2.450 5.953 1.00 . A A . 39 GLU OE2 1 1
20 37596 1 1 36 THR C C -4.863 5.315 7.676 1.00 . A A . 40 THR C 1 1
20 37597 1 1 36 THR CA C -5.644 4.660 8.848 1.00 . A A . 40 THR CA 1 1
20 37598 1 1 36 THR CB C -4.717 3.817 9.772 1.00 . A A . 40 THR CB 1 1
20 37599 1 1 36 THR CG2 C -3.637 4.686 10.419 1.00 . A A . 40 THR CG2 1 1
20 37600 1 1 36 THR H H -6.675 2.863 8.580 1.00 . A A . 40 THR H 1 1
20 37601 1 1 36 THR HA H -6.092 5.445 9.440 1.00 . A A . 40 THR HA 1 1
20 37602 1 1 36 THR HB H -4.267 3.026 9.191 1.00 . A A . 40 THR HB 1 1
20 37603 1 1 36 THR HG1 H -5.336 2.290 10.955 1.00 . A A . 40 THR HG1 1 1
20 37604 1 1 36 THR HG21 H -4.107 5.465 11.001 1.00 . A A . 40 THR HG21 1 1
20 37605 1 1 36 THR HG22 H -3.024 4.076 11.067 1.00 . A A . 40 THR HG22 1 1
20 37606 1 1 36 THR HG23 H -3.026 5.130 9.648 1.00 . A A . 40 THR HG23 1 1
20 37607 1 1 36 THR N N -6.715 3.825 8.363 1.00 . A A . 40 THR N 1 1
20 37608 1 1 36 THR O O -4.466 6.486 7.760 1.00 . A A . 40 THR O 1 1
20 37609 1 1 36 THR OG1 O -5.538 3.229 10.819 1.00 . A A . 40 THR OG1 1 1
20 37610 1 1 37 SER C C -4.802 6.193 4.731 1.00 . A A . 41 SER C 1 1
20 37611 1 1 37 SER CA C -4.023 5.066 5.398 1.00 . A A . 41 SER CA 1 1
20 37612 1 1 37 SER CB C -3.754 3.929 4.410 1.00 . A A . 41 SER CB 1 1
20 37613 1 1 37 SER H H -5.063 3.657 6.576 1.00 . A A . 41 SER H 1 1
20 37614 1 1 37 SER HA H -3.076 5.467 5.728 1.00 . A A . 41 SER HA 1 1
20 37615 1 1 37 SER HB2 H -4.692 3.483 4.111 1.00 . A A . 41 SER HB2 1 1
20 37616 1 1 37 SER HB3 H -3.248 4.320 3.541 1.00 . A A . 41 SER HB3 1 1
20 37617 1 1 37 SER HG H -3.449 2.520 5.719 1.00 . A A . 41 SER HG 1 1
20 37618 1 1 37 SER N N -4.710 4.576 6.578 1.00 . A A . 41 SER N 1 1
20 37619 1 1 37 SER O O -4.248 7.243 4.489 1.00 . A A . 41 SER O 1 1
20 37620 1 1 37 SER OG O -2.936 2.930 5.012 1.00 . A A . 41 SER OG 1 1
20 37621 1 1 38 GLN C C -6.918 8.295 4.576 1.00 . A A . 42 GLN C 1 1
20 37622 1 1 38 GLN CA C -6.974 6.990 3.848 1.00 . A A . 42 GLN CA 1 1
20 37623 1 1 38 GLN CB C -8.404 6.516 3.881 1.00 . A A . 42 GLN CB 1 1
20 37624 1 1 38 GLN CD C -9.913 4.623 3.254 1.00 . A A . 42 GLN CD 1 1
20 37625 1 1 38 GLN CG C -8.691 5.424 2.918 1.00 . A A . 42 GLN CG 1 1
20 37626 1 1 38 GLN H H -6.484 5.101 4.720 1.00 . A A . 42 GLN H 1 1
20 37627 1 1 38 GLN HA H -6.681 7.126 2.817 1.00 . A A . 42 GLN HA 1 1
20 37628 1 1 38 GLN HB2 H -8.613 6.173 4.881 1.00 . A A . 42 GLN HB2 1 1
20 37629 1 1 38 GLN HB3 H -9.054 7.350 3.662 1.00 . A A . 42 GLN HB3 1 1
20 37630 1 1 38 GLN HE21 H -9.611 4.882 5.194 1.00 . A A . 42 GLN HE21 1 1
20 37631 1 1 38 GLN HE22 H -10.924 3.860 4.723 1.00 . A A . 42 GLN HE22 1 1
20 37632 1 1 38 GLN HG2 H -8.822 5.851 1.934 1.00 . A A . 42 GLN HG2 1 1
20 37633 1 1 38 GLN HG3 H -7.836 4.766 2.913 1.00 . A A . 42 GLN HG3 1 1
20 37634 1 1 38 GLN N N -6.097 5.973 4.481 1.00 . A A . 42 GLN N 1 1
20 37635 1 1 38 GLN NE2 N -10.182 4.465 4.512 1.00 . A A . 42 GLN NE2 1 1
20 37636 1 1 38 GLN O O -6.623 9.335 4.000 1.00 . A A . 42 GLN O 1 1
20 37637 1 1 38 GLN OE1 O -10.603 4.128 2.371 1.00 . A A . 42 GLN OE1 1 1
20 37638 1 1 39 ALA C C -5.905 10.105 6.824 1.00 . A A . 43 ALA C 1 1
20 37639 1 1 39 ALA CA C -7.232 9.341 6.723 1.00 . A A . 43 ALA CA 1 1
20 37640 1 1 39 ALA CB C -7.740 8.871 8.068 1.00 . A A . 43 ALA CB 1 1
20 37641 1 1 39 ALA H H -7.246 7.310 6.247 1.00 . A A . 43 ALA H 1 1
20 37642 1 1 39 ALA HA H -7.967 10.017 6.309 1.00 . A A . 43 ALA HA 1 1
20 37643 1 1 39 ALA HB1 H -8.039 9.709 8.679 1.00 . A A . 43 ALA HB1 1 1
20 37644 1 1 39 ALA HB2 H -6.975 8.290 8.562 1.00 . A A . 43 ALA HB2 1 1
20 37645 1 1 39 ALA HB3 H -8.592 8.228 7.869 1.00 . A A . 43 ALA HB3 1 1
20 37646 1 1 39 ALA N N -7.139 8.203 5.857 1.00 . A A . 43 ALA N 1 1
20 37647 1 1 39 ALA O O -5.884 11.311 7.085 1.00 . A A . 43 ALA O 1 1
20 37648 1 1 40 HIS C C -3.145 10.567 5.256 1.00 . A A . 44 HIS C 1 1
20 37649 1 1 40 HIS CA C -3.503 10.024 6.626 1.00 . A A . 44 HIS CA 1 1
20 37650 1 1 40 HIS CB C -2.461 9.001 7.050 1.00 . A A . 44 HIS CB 1 1
20 37651 1 1 40 HIS CD2 C 0.015 9.783 6.807 1.00 . A A . 44 HIS CD2 1 1
20 37652 1 1 40 HIS CE1 C 0.302 10.464 8.844 1.00 . A A . 44 HIS CE1 1 1
20 37653 1 1 40 HIS CG C -1.147 9.583 7.481 1.00 . A A . 44 HIS CG 1 1
20 37654 1 1 40 HIS H H -4.902 8.465 6.337 1.00 . A A . 44 HIS H 1 1
20 37655 1 1 40 HIS HA H -3.521 10.839 7.332 1.00 . A A . 44 HIS HA 1 1
20 37656 1 1 40 HIS HB2 H -2.838 8.363 7.834 1.00 . A A . 44 HIS HB2 1 1
20 37657 1 1 40 HIS HB3 H -2.268 8.420 6.159 1.00 . A A . 44 HIS HB3 1 1
20 37658 1 1 40 HIS HD1 H -1.557 9.998 9.500 1.00 . A A . 44 HIS HD1 1 1
20 37659 1 1 40 HIS HD2 H 0.201 9.561 5.767 1.00 . A A . 44 HIS HD2 1 1
20 37660 1 1 40 HIS HE1 H 0.746 10.905 9.720 1.00 . A A . 44 HIS HE1 1 1
20 37661 1 1 40 HIS HE2 H 1.880 10.177 7.681 1.00 . A A . 44 HIS HE2 1 1
20 37662 1 1 40 HIS N N -4.813 9.414 6.571 1.00 . A A . 44 HIS N 1 1
20 37663 1 1 40 HIS ND1 N -0.920 10.020 8.749 1.00 . A A . 44 HIS ND1 1 1
20 37664 1 1 40 HIS NE2 N 0.897 10.330 7.692 1.00 . A A . 44 HIS NE2 1 1
20 37665 1 1 40 HIS O O -2.565 11.641 5.139 1.00 . A A . 44 HIS O 1 1
20 37666 1 1 41 ASN C C -3.994 11.395 2.451 1.00 . A A . 45 ASN C 1 1
20 37667 1 1 41 ASN CA C -3.221 10.191 2.854 1.00 . A A . 45 ASN CA 1 1
20 37668 1 1 41 ASN CB C -3.444 9.033 1.872 1.00 . A A . 45 ASN CB 1 1
20 37669 1 1 41 ASN CG C -2.301 8.039 1.868 1.00 . A A . 45 ASN CG 1 1
20 37670 1 1 41 ASN H H -3.944 8.957 4.390 1.00 . A A . 45 ASN H 1 1
20 37671 1 1 41 ASN HA H -2.174 10.456 2.830 1.00 . A A . 45 ASN HA 1 1
20 37672 1 1 41 ASN HB2 H -4.347 8.507 2.145 1.00 . A A . 45 ASN HB2 1 1
20 37673 1 1 41 ASN HB3 H -3.555 9.433 0.875 1.00 . A A . 45 ASN HB3 1 1
20 37674 1 1 41 ASN HD21 H -2.668 7.572 -0.009 1.00 . A A . 45 ASN HD21 1 1
20 37675 1 1 41 ASN HD22 H -1.371 6.716 0.745 1.00 . A A . 45 ASN HD22 1 1
20 37676 1 1 41 ASN N N -3.495 9.818 4.232 1.00 . A A . 45 ASN N 1 1
20 37677 1 1 41 ASN ND2 N -2.089 7.383 0.758 1.00 . A A . 45 ASN ND2 1 1
20 37678 1 1 41 ASN O O -3.434 12.304 1.886 1.00 . A A . 45 ASN O 1 1
20 37679 1 1 41 ASN OD1 O -1.608 7.874 2.857 1.00 . A A . 45 ASN OD1 1 1
20 37680 1 1 42 ALA C C -5.543 13.812 3.185 1.00 . A A . 46 ALA C 1 1
20 37681 1 1 42 ALA CA C -6.112 12.581 2.497 1.00 . A A . 46 ALA CA 1 1
20 37682 1 1 42 ALA CB C -7.525 12.332 2.986 1.00 . A A . 46 ALA CB 1 1
20 37683 1 1 42 ALA H H -5.682 10.643 3.215 1.00 . A A . 46 ALA H 1 1
20 37684 1 1 42 ALA HA H -6.133 12.736 1.429 1.00 . A A . 46 ALA HA 1 1
20 37685 1 1 42 ALA HB1 H -8.145 13.182 2.743 1.00 . A A . 46 ALA HB1 1 1
20 37686 1 1 42 ALA HB2 H -7.500 12.195 4.059 1.00 . A A . 46 ALA HB2 1 1
20 37687 1 1 42 ALA HB3 H -7.922 11.444 2.515 1.00 . A A . 46 ALA HB3 1 1
20 37688 1 1 42 ALA N N -5.271 11.426 2.783 1.00 . A A . 46 ALA N 1 1
20 37689 1 1 42 ALA O O -5.496 14.902 2.616 1.00 . A A . 46 ALA O 1 1
20 37690 1 1 43 ARG C C -3.207 15.167 4.585 1.00 . A A . 47 ARG C 1 1
20 37691 1 1 43 ARG CA C -4.496 14.659 5.191 1.00 . A A . 47 ARG CA 1 1
20 37692 1 1 43 ARG CB C -4.229 14.145 6.576 1.00 . A A . 47 ARG CB 1 1
20 37693 1 1 43 ARG CD C -3.754 14.588 8.968 1.00 . A A . 47 ARG CD 1 1
20 37694 1 1 43 ARG CG C -3.946 15.215 7.610 1.00 . A A . 47 ARG CG 1 1
20 37695 1 1 43 ARG CZ C -5.005 12.998 10.441 1.00 . A A . 47 ARG CZ 1 1
20 37696 1 1 43 ARG H H -5.082 12.690 4.754 1.00 . A A . 47 ARG H 1 1
20 37697 1 1 43 ARG HA H -5.203 15.467 5.245 1.00 . A A . 47 ARG HA 1 1
20 37698 1 1 43 ARG HB2 H -5.051 13.526 6.899 1.00 . A A . 47 ARG HB2 1 1
20 37699 1 1 43 ARG HB3 H -3.337 13.544 6.477 1.00 . A A . 47 ARG HB3 1 1
20 37700 1 1 43 ARG HD2 H -2.892 13.939 8.910 1.00 . A A . 47 ARG HD2 1 1
20 37701 1 1 43 ARG HD3 H -3.590 15.369 9.695 1.00 . A A . 47 ARG HD3 1 1
20 37702 1 1 43 ARG HE H -5.698 13.865 8.757 1.00 . A A . 47 ARG HE 1 1
20 37703 1 1 43 ARG HG2 H -3.050 15.749 7.332 1.00 . A A . 47 ARG HG2 1 1
20 37704 1 1 43 ARG HG3 H -4.786 15.890 7.649 1.00 . A A . 47 ARG HG3 1 1
20 37705 1 1 43 ARG HH11 H -3.114 13.377 11.163 1.00 . A A . 47 ARG HH11 1 1
20 37706 1 1 43 ARG HH12 H -4.019 12.291 12.087 1.00 . A A . 47 ARG HH12 1 1
20 37707 1 1 43 ARG HH21 H -6.922 12.347 10.082 1.00 . A A . 47 ARG HH21 1 1
20 37708 1 1 43 ARG HH22 H -6.176 11.713 11.476 1.00 . A A . 47 ARG HH22 1 1
20 37709 1 1 43 ARG N N -5.052 13.602 4.391 1.00 . A A . 47 ARG N 1 1
20 37710 1 1 43 ARG NE N -4.929 13.793 9.363 1.00 . A A . 47 ARG NE 1 1
20 37711 1 1 43 ARG NH1 N -3.983 12.887 11.279 1.00 . A A . 47 ARG NH1 1 1
20 37712 1 1 43 ARG NH2 N -6.110 12.312 10.673 1.00 . A A . 47 ARG NH2 1 1
20 37713 1 1 43 ARG O O -3.049 16.365 4.341 1.00 . A A . 47 ARG O 1 1
20 37714 1 1 44 ALA C C -1.069 14.976 2.274 1.00 . A A . 48 ALA C 1 1
20 37715 1 1 44 ALA CA C -1.021 14.662 3.788 1.00 . A A . 48 ALA CA 1 1
20 37716 1 1 44 ALA CB C 0.058 13.653 4.135 1.00 . A A . 48 ALA CB 1 1
20 37717 1 1 44 ALA H H -2.472 13.304 4.475 1.00 . A A . 48 ALA H 1 1
20 37718 1 1 44 ALA HA H -0.810 15.571 4.329 1.00 . A A . 48 ALA HA 1 1
20 37719 1 1 44 ALA HB1 H 0.055 13.474 5.204 1.00 . A A . 48 ALA HB1 1 1
20 37720 1 1 44 ALA HB2 H 1.006 14.077 3.843 1.00 . A A . 48 ALA HB2 1 1
20 37721 1 1 44 ALA HB3 H -0.114 12.727 3.610 1.00 . A A . 48 ALA HB3 1 1
20 37722 1 1 44 ALA N N -2.296 14.262 4.306 1.00 . A A . 48 ALA N 1 1
20 37723 1 1 44 ALA O O -0.075 15.432 1.704 1.00 . A A . 48 ALA O 1 1
20 37724 1 1 45 GLN C C -1.912 14.017 -0.710 1.00 . A A . 49 GLN C 1 1
20 37725 1 1 45 GLN CA C -2.551 15.043 0.212 1.00 . A A . 49 GLN CA 1 1
20 37726 1 1 45 GLN CB C -2.174 16.472 -0.138 1.00 . A A . 49 GLN CB 1 1
20 37727 1 1 45 GLN CD C -2.023 18.448 1.343 1.00 . A A . 49 GLN CD 1 1
20 37728 1 1 45 GLN CG C -2.924 17.444 0.682 1.00 . A A . 49 GLN CG 1 1
20 37729 1 1 45 GLN H H -2.979 14.339 2.176 1.00 . A A . 49 GLN H 1 1
20 37730 1 1 45 GLN HA H -3.619 14.923 0.112 1.00 . A A . 49 GLN HA 1 1
20 37731 1 1 45 GLN HB2 H -1.147 16.627 0.139 1.00 . A A . 49 GLN HB2 1 1
20 37732 1 1 45 GLN HB3 H -2.342 16.682 -1.185 1.00 . A A . 49 GLN HB3 1 1
20 37733 1 1 45 GLN HE21 H -1.901 17.284 2.933 1.00 . A A . 49 GLN HE21 1 1
20 37734 1 1 45 GLN HE22 H -0.958 18.709 3.010 1.00 . A A . 49 GLN HE22 1 1
20 37735 1 1 45 GLN HG2 H -3.682 17.924 0.084 1.00 . A A . 49 GLN HG2 1 1
20 37736 1 1 45 GLN HG3 H -3.342 16.798 1.440 1.00 . A A . 49 GLN HG3 1 1
20 37737 1 1 45 GLN N N -2.257 14.750 1.652 1.00 . A A . 49 GLN N 1 1
20 37738 1 1 45 GLN NE2 N -1.595 18.132 2.544 1.00 . A A . 49 GLN NE2 1 1
20 37739 1 1 45 GLN O O -1.676 14.248 -1.906 1.00 . A A . 49 GLN O 1 1
20 37740 1 1 45 GLN OE1 O -1.736 19.512 0.791 1.00 . A A . 49 GLN OE1 1 1
20 37741 1 1 46 LEU C C -2.214 10.872 -1.439 1.00 . A A . 50 LEU C 1 1
20 37742 1 1 46 LEU CA C -1.147 11.714 -0.763 1.00 . A A . 50 LEU CA 1 1
20 37743 1 1 46 LEU CB C -0.426 10.891 0.292 1.00 . A A . 50 LEU CB 1 1
20 37744 1 1 46 LEU CD1 C 1.224 12.743 0.775 1.00 . A A . 50 LEU CD1 1 1
20 37745 1 1 46 LEU CD2 C 1.561 10.495 1.740 1.00 . A A . 50 LEU CD2 1 1
20 37746 1 1 46 LEU CG C 1.026 11.261 0.563 1.00 . A A . 50 LEU CG 1 1
20 37747 1 1 46 LEU H H -1.976 12.828 0.809 1.00 . A A . 50 LEU H 1 1
20 37748 1 1 46 LEU HA H -0.421 12.028 -1.496 1.00 . A A . 50 LEU HA 1 1
20 37749 1 1 46 LEU HB2 H -0.975 10.997 1.216 1.00 . A A . 50 LEU HB2 1 1
20 37750 1 1 46 LEU HB3 H -0.463 9.854 -0.007 1.00 . A A . 50 LEU HB3 1 1
20 37751 1 1 46 LEU HD11 H 0.880 13.279 -0.097 1.00 . A A . 50 LEU HD11 1 1
20 37752 1 1 46 LEU HD12 H 0.667 13.066 1.640 1.00 . A A . 50 LEU HD12 1 1
20 37753 1 1 46 LEU HD13 H 2.274 12.945 0.922 1.00 . A A . 50 LEU HD13 1 1
20 37754 1 1 46 LEU HD21 H 1.401 9.438 1.592 1.00 . A A . 50 LEU HD21 1 1
20 37755 1 1 46 LEU HD22 H 2.613 10.711 1.845 1.00 . A A . 50 LEU HD22 1 1
20 37756 1 1 46 LEU HD23 H 1.045 10.810 2.634 1.00 . A A . 50 LEU HD23 1 1
20 37757 1 1 46 LEU HG H 1.573 10.960 -0.307 1.00 . A A . 50 LEU HG 1 1
20 37758 1 1 46 LEU N N -1.711 12.880 -0.135 1.00 . A A . 50 LEU N 1 1
20 37759 1 1 46 LEU O O -3.261 10.587 -0.862 1.00 . A A . 50 LEU O 1 1
20 37760 1 1 47 THR C C -2.172 8.327 -3.620 1.00 . A A . 51 THR C 1 1
20 37761 1 1 47 THR CA C -2.820 9.691 -3.436 1.00 . A A . 51 THR CA 1 1
20 37762 1 1 47 THR CB C -3.150 10.426 -4.728 1.00 . A A . 51 THR CB 1 1
20 37763 1 1 47 THR CG2 C -3.839 11.702 -4.335 1.00 . A A . 51 THR CG2 1 1
20 37764 1 1 47 THR H H -1.121 10.791 -3.099 1.00 . A A . 51 THR H 1 1
20 37765 1 1 47 THR HA H -3.731 9.529 -2.878 1.00 . A A . 51 THR HA 1 1
20 37766 1 1 47 THR HB H -3.820 9.856 -5.354 1.00 . A A . 51 THR HB 1 1
20 37767 1 1 47 THR HG1 H -1.879 10.201 -6.184 1.00 . A A . 51 THR HG1 1 1
20 37768 1 1 47 THR HG21 H -4.686 11.411 -3.722 1.00 . A A . 51 THR HG21 1 1
20 37769 1 1 47 THR HG22 H -3.122 12.279 -3.762 1.00 . A A . 51 THR HG22 1 1
20 37770 1 1 47 THR HG23 H -4.157 12.255 -5.205 1.00 . A A . 51 THR HG23 1 1
20 37771 1 1 47 THR N N -1.953 10.508 -2.656 1.00 . A A . 51 THR N 1 1
20 37772 1 1 47 THR O O -0.983 8.199 -3.422 1.00 . A A . 51 THR O 1 1
20 37773 1 1 47 THR OG1 O -1.957 10.772 -5.400 1.00 . A A . 51 THR OG1 1 1
20 37774 1 1 48 GLY C C -3.227 4.931 -4.397 1.00 . A A . 52 GLY C 1 1
20 37775 1 1 48 GLY CA C -2.394 5.989 -3.789 1.00 . A A . 52 GLY CA 1 1
20 37776 1 1 48 GLY H H -3.849 7.427 -4.253 1.00 . A A . 52 GLY H 1 1
20 37777 1 1 48 GLY HA2 H -2.266 5.758 -2.745 1.00 . A A . 52 GLY HA2 1 1
20 37778 1 1 48 GLY HA3 H -1.435 5.950 -4.282 1.00 . A A . 52 GLY HA3 1 1
20 37779 1 1 48 GLY N N -2.935 7.314 -3.907 1.00 . A A . 52 GLY N 1 1
20 37780 1 1 48 GLY O O -4.281 5.198 -4.959 1.00 . A A . 52 GLY O 1 1
20 37781 1 1 49 ALA C C -2.691 1.329 -4.226 1.00 . A A . 53 ALA C 1 1
20 37782 1 1 49 ALA CA C -3.441 2.544 -4.721 1.00 . A A . 53 ALA CA 1 1
20 37783 1 1 49 ALA CB C -3.717 2.477 -6.219 1.00 . A A . 53 ALA CB 1 1
20 37784 1 1 49 ALA H H -1.850 3.655 -3.898 1.00 . A A . 53 ALA H 1 1
20 37785 1 1 49 ALA HA H -4.381 2.561 -4.187 1.00 . A A . 53 ALA HA 1 1
20 37786 1 1 49 ALA HB1 H -4.257 3.362 -6.524 1.00 . A A . 53 ALA HB1 1 1
20 37787 1 1 49 ALA HB2 H -4.304 1.598 -6.442 1.00 . A A . 53 ALA HB2 1 1
20 37788 1 1 49 ALA HB3 H -2.780 2.430 -6.753 1.00 . A A . 53 ALA HB3 1 1
20 37789 1 1 49 ALA N N -2.734 3.744 -4.318 1.00 . A A . 53 ALA N 1 1
20 37790 1 1 49 ALA O O -1.473 1.385 -4.020 1.00 . A A . 53 ALA O 1 1
20 37791 1 1 50 LEU C C -3.396 -2.130 -4.216 1.00 . A A . 54 LEU C 1 1
20 37792 1 1 50 LEU CA C -2.832 -0.946 -3.479 1.00 . A A . 54 LEU CA 1 1
20 37793 1 1 50 LEU CB C -3.134 -1.037 -1.952 1.00 . A A . 54 LEU CB 1 1
20 37794 1 1 50 LEU CD1 C -2.640 -1.910 0.335 1.00 . A A . 54 LEU CD1 1 1
20 37795 1 1 50 LEU CD2 C -3.220 -3.529 -1.393 1.00 . A A . 54 LEU CD2 1 1
20 37796 1 1 50 LEU CG C -2.530 -2.210 -1.127 1.00 . A A . 54 LEU CG 1 1
20 37797 1 1 50 LEU H H -4.369 0.268 -4.184 1.00 . A A . 54 LEU H 1 1
20 37798 1 1 50 LEU HA H -1.763 -0.910 -3.617 1.00 . A A . 54 LEU HA 1 1
20 37799 1 1 50 LEU HB2 H -2.830 -0.114 -1.485 1.00 . A A . 54 LEU HB2 1 1
20 37800 1 1 50 LEU HB3 H -4.207 -1.102 -1.853 1.00 . A A . 54 LEU HB3 1 1
20 37801 1 1 50 LEU HD11 H -3.652 -1.579 0.513 1.00 . A A . 54 LEU HD11 1 1
20 37802 1 1 50 LEU HD12 H -2.460 -2.815 0.898 1.00 . A A . 54 LEU HD12 1 1
20 37803 1 1 50 LEU HD13 H -1.957 -1.123 0.616 1.00 . A A . 54 LEU HD13 1 1
20 37804 1 1 50 LEU HD21 H -4.270 -3.445 -1.154 1.00 . A A . 54 LEU HD21 1 1
20 37805 1 1 50 LEU HD22 H -3.109 -3.798 -2.433 1.00 . A A . 54 LEU HD22 1 1
20 37806 1 1 50 LEU HD23 H -2.768 -4.287 -0.773 1.00 . A A . 54 LEU HD23 1 1
20 37807 1 1 50 LEU HG H -1.483 -2.326 -1.342 1.00 . A A . 54 LEU HG 1 1
20 37808 1 1 50 LEU N N -3.405 0.257 -4.004 1.00 . A A . 54 LEU N 1 1
20 37809 1 1 50 LEU O O -4.611 -2.282 -4.325 1.00 . A A . 54 LEU O 1 1
20 37810 1 1 51 PHE C C -2.421 -5.277 -4.394 1.00 . A A . 55 PHE C 1 1
20 37811 1 1 51 PHE CA C -2.863 -4.184 -5.330 1.00 . A A . 55 PHE CA 1 1
20 37812 1 1 51 PHE CB C -2.176 -4.344 -6.690 1.00 . A A . 55 PHE CB 1 1
20 37813 1 1 51 PHE CD1 C -3.751 -3.585 -8.479 1.00 . A A . 55 PHE CD1 1 1
20 37814 1 1 51 PHE CD2 C -1.914 -2.176 -7.934 1.00 . A A . 55 PHE CD2 1 1
20 37815 1 1 51 PHE CE1 C -4.168 -2.679 -9.424 1.00 . A A . 55 PHE CE1 1 1
20 37816 1 1 51 PHE CE2 C -2.328 -1.266 -8.883 1.00 . A A . 55 PHE CE2 1 1
20 37817 1 1 51 PHE CG C -2.621 -3.347 -7.720 1.00 . A A . 55 PHE CG 1 1
20 37818 1 1 51 PHE CZ C -3.454 -1.516 -9.628 1.00 . A A . 55 PHE CZ 1 1
20 37819 1 1 51 PHE H H -1.562 -2.721 -4.641 1.00 . A A . 55 PHE H 1 1
20 37820 1 1 51 PHE HA H -3.936 -4.223 -5.452 1.00 . A A . 55 PHE HA 1 1
20 37821 1 1 51 PHE HB2 H -1.110 -4.231 -6.559 1.00 . A A . 55 PHE HB2 1 1
20 37822 1 1 51 PHE HB3 H -2.378 -5.335 -7.068 1.00 . A A . 55 PHE HB3 1 1
20 37823 1 1 51 PHE HD1 H -4.311 -4.494 -8.321 1.00 . A A . 55 PHE HD1 1 1
20 37824 1 1 51 PHE HD2 H -1.028 -1.975 -7.348 1.00 . A A . 55 PHE HD2 1 1
20 37825 1 1 51 PHE HE1 H -5.054 -2.882 -10.005 1.00 . A A . 55 PHE HE1 1 1
20 37826 1 1 51 PHE HE2 H -1.767 -0.357 -9.043 1.00 . A A . 55 PHE HE2 1 1
20 37827 1 1 51 PHE HZ H -3.781 -0.803 -10.369 1.00 . A A . 55 PHE HZ 1 1
20 37828 1 1 51 PHE N N -2.521 -2.943 -4.714 1.00 . A A . 55 PHE N 1 1
20 37829 1 1 51 PHE O O -1.330 -5.205 -3.825 1.00 . A A . 55 PHE O 1 1
20 37830 1 1 52 TYR C C -3.594 -8.535 -3.910 1.00 . A A . 56 TYR C 1 1
20 37831 1 1 52 TYR CA C -2.961 -7.313 -3.295 1.00 . A A . 56 TYR CA 1 1
20 37832 1 1 52 TYR CB C -3.576 -7.009 -1.900 1.00 . A A . 56 TYR CB 1 1
20 37833 1 1 52 TYR CD1 C -2.758 -9.252 -0.957 1.00 . A A . 56 TYR CD1 1 1
20 37834 1 1 52 TYR CD2 C -3.361 -7.521 0.569 1.00 . A A . 56 TYR CD2 1 1
20 37835 1 1 52 TYR CE1 C -2.456 -10.090 0.095 1.00 . A A . 56 TYR CE1 1 1
20 37836 1 1 52 TYR CE2 C -3.057 -8.357 1.632 1.00 . A A . 56 TYR CE2 1 1
20 37837 1 1 52 TYR CG C -3.216 -7.951 -0.746 1.00 . A A . 56 TYR CG 1 1
20 37838 1 1 52 TYR CZ C -2.608 -9.639 1.388 1.00 . A A . 56 TYR CZ 1 1
20 37839 1 1 52 TYR H H -4.111 -6.265 -4.668 1.00 . A A . 56 TYR H 1 1
20 37840 1 1 52 TYR HA H -1.884 -7.391 -3.219 1.00 . A A . 56 TYR HA 1 1
20 37841 1 1 52 TYR HB2 H -3.223 -6.035 -1.601 1.00 . A A . 56 TYR HB2 1 1
20 37842 1 1 52 TYR HB3 H -4.651 -6.958 -1.969 1.00 . A A . 56 TYR HB3 1 1
20 37843 1 1 52 TYR HD1 H -2.639 -9.601 -1.971 1.00 . A A . 56 TYR HD1 1 1
20 37844 1 1 52 TYR HD2 H -3.705 -6.510 0.754 1.00 . A A . 56 TYR HD2 1 1
20 37845 1 1 52 TYR HE1 H -2.099 -11.091 -0.101 1.00 . A A . 56 TYR HE1 1 1
20 37846 1 1 52 TYR HE2 H -3.174 -8.007 2.646 1.00 . A A . 56 TYR HE2 1 1
20 37847 1 1 52 TYR HH H -3.024 -10.477 3.081 1.00 . A A . 56 TYR HH 1 1
20 37848 1 1 52 TYR N N -3.256 -6.233 -4.187 1.00 . A A . 56 TYR N 1 1
20 37849 1 1 52 TYR O O -4.808 -8.584 -4.074 1.00 . A A . 56 TYR O 1 1
20 37850 1 1 52 TYR OH O -2.305 -10.474 2.443 1.00 . A A . 56 TYR OH 1 1
20 37851 1 1 53 SER C C -2.424 -11.834 -4.552 1.00 . A A . 57 SER C 1 1
20 37852 1 1 53 SER CA C -3.287 -10.656 -4.919 1.00 . A A . 57 SER CA 1 1
20 37853 1 1 53 SER CB C -3.292 -10.433 -6.433 1.00 . A A . 57 SER CB 1 1
20 37854 1 1 53 SER H H -1.829 -9.390 -4.120 1.00 . A A . 57 SER H 1 1
20 37855 1 1 53 SER HA H -4.303 -10.831 -4.595 1.00 . A A . 57 SER HA 1 1
20 37856 1 1 53 SER HB2 H -3.528 -11.363 -6.928 1.00 . A A . 57 SER HB2 1 1
20 37857 1 1 53 SER HB3 H -4.033 -9.689 -6.684 1.00 . A A . 57 SER HB3 1 1
20 37858 1 1 53 SER HG H -1.335 -10.440 -6.371 1.00 . A A . 57 SER HG 1 1
20 37859 1 1 53 SER N N -2.794 -9.476 -4.280 1.00 . A A . 57 SER N 1 1
20 37860 1 1 53 SER O O -1.204 -11.677 -4.427 1.00 . A A . 57 SER O 1 1
20 37861 1 1 53 SER OG O -2.011 -9.979 -6.884 1.00 . A A . 57 SER OG 1 1
20 37862 1 1 54 GLN C C -1.697 -14.165 -2.659 1.00 . A A . 58 GLN C 1 1
20 37863 1 1 54 GLN CA C -2.390 -14.241 -4.034 1.00 . A A . 58 GLN CA 1 1
20 37864 1 1 54 GLN CB C -1.442 -14.671 -5.183 1.00 . A A . 58 GLN CB 1 1
20 37865 1 1 54 GLN CD C -1.807 -17.139 -4.861 1.00 . A A . 58 GLN CD 1 1
20 37866 1 1 54 GLN CG C -0.801 -16.029 -5.024 1.00 . A A . 58 GLN CG 1 1
20 37867 1 1 54 GLN H H -4.030 -13.029 -4.454 1.00 . A A . 58 GLN H 1 1
20 37868 1 1 54 GLN HA H -3.176 -14.977 -3.941 1.00 . A A . 58 GLN HA 1 1
20 37869 1 1 54 GLN HB2 H -2.015 -14.692 -6.099 1.00 . A A . 58 GLN HB2 1 1
20 37870 1 1 54 GLN HB3 H -0.663 -13.932 -5.288 1.00 . A A . 58 GLN HB3 1 1
20 37871 1 1 54 GLN HE21 H -0.486 -18.166 -3.846 1.00 . A A . 58 GLN HE21 1 1
20 37872 1 1 54 GLN HE22 H -2.029 -18.920 -4.056 1.00 . A A . 58 GLN HE22 1 1
20 37873 1 1 54 GLN HG2 H -0.194 -16.246 -5.893 1.00 . A A . 58 GLN HG2 1 1
20 37874 1 1 54 GLN HG3 H -0.175 -16.006 -4.147 1.00 . A A . 58 GLN HG3 1 1
20 37875 1 1 54 GLN N N -3.051 -12.988 -4.363 1.00 . A A . 58 GLN N 1 1
20 37876 1 1 54 GLN NE2 N -1.406 -18.176 -4.191 1.00 . A A . 58 GLN NE2 1 1
20 37877 1 1 54 GLN O O -2.277 -14.558 -1.652 1.00 . A A . 58 GLN O 1 1
20 37878 1 1 54 GLN OE1 O -2.940 -17.066 -5.350 1.00 . A A . 58 GLN OE1 1 1
20 37879 1 1 55 GLY C C 1.202 -12.310 -1.583 1.00 . A A . 59 GLY C 1 1
20 37880 1 1 55 GLY CA C 0.229 -13.438 -1.411 1.00 . A A . 59 GLY CA 1 1
20 37881 1 1 55 GLY H H -0.093 -13.347 -3.476 1.00 . A A . 59 GLY H 1 1
20 37882 1 1 55 GLY HA2 H 0.783 -14.331 -1.163 1.00 . A A . 59 GLY HA2 1 1
20 37883 1 1 55 GLY HA3 H -0.459 -13.204 -0.613 1.00 . A A . 59 GLY HA3 1 1
20 37884 1 1 55 GLY N N -0.504 -13.630 -2.634 1.00 . A A . 59 GLY N 1 1
20 37885 1 1 55 GLY O O 2.200 -12.210 -0.873 1.00 . A A . 59 GLY O 1 1
20 37886 1 1 56 VAL C C 1.102 -9.041 -2.786 1.00 . A A . 60 VAL C 1 1
20 37887 1 1 56 VAL CA C 1.812 -10.371 -2.835 1.00 . A A . 60 VAL CA 1 1
20 37888 1 1 56 VAL CB C 2.585 -10.526 -4.190 1.00 . A A . 60 VAL CB 1 1
20 37889 1 1 56 VAL CG1 C 3.452 -11.773 -4.188 1.00 . A A . 60 VAL CG1 1 1
20 37890 1 1 56 VAL CG2 C 1.640 -10.537 -5.387 1.00 . A A . 60 VAL CG2 1 1
20 37891 1 1 56 VAL H H 0.091 -11.518 -3.056 1.00 . A A . 60 VAL H 1 1
20 37892 1 1 56 VAL HA H 2.545 -10.364 -2.040 1.00 . A A . 60 VAL HA 1 1
20 37893 1 1 56 VAL HB H 3.251 -9.680 -4.285 1.00 . A A . 60 VAL HB 1 1
20 37894 1 1 56 VAL HG11 H 4.141 -11.730 -3.358 1.00 . A A . 60 VAL HG11 1 1
20 37895 1 1 56 VAL HG12 H 2.820 -12.644 -4.089 1.00 . A A . 60 VAL HG12 1 1
20 37896 1 1 56 VAL HG13 H 3.999 -11.828 -5.116 1.00 . A A . 60 VAL HG13 1 1
20 37897 1 1 56 VAL HG21 H 0.939 -11.352 -5.280 1.00 . A A . 60 VAL HG21 1 1
20 37898 1 1 56 VAL HG22 H 1.095 -9.605 -5.428 1.00 . A A . 60 VAL HG22 1 1
20 37899 1 1 56 VAL HG23 H 2.207 -10.664 -6.297 1.00 . A A . 60 VAL HG23 1 1
20 37900 1 1 56 VAL N N 0.928 -11.454 -2.545 1.00 . A A . 60 VAL N 1 1
20 37901 1 1 56 VAL O O -0.054 -8.898 -3.213 1.00 . A A . 60 VAL O 1 1
20 37902 1 1 57 PHE C C 2.085 -5.898 -3.124 1.00 . A A . 61 PHE C 1 1
20 37903 1 1 57 PHE CA C 1.371 -6.749 -2.103 1.00 . A A . 61 PHE CA 1 1
20 37904 1 1 57 PHE CB C 1.874 -6.218 -0.798 1.00 . A A . 61 PHE CB 1 1
20 37905 1 1 57 PHE CD1 C -0.215 -5.398 0.222 1.00 . A A . 61 PHE CD1 1 1
20 37906 1 1 57 PHE CD2 C 1.308 -6.643 1.544 1.00 . A A . 61 PHE CD2 1 1
20 37907 1 1 57 PHE CE1 C -1.020 -5.242 1.308 1.00 . A A . 61 PHE CE1 1 1
20 37908 1 1 57 PHE CE2 C 0.521 -6.468 2.631 1.00 . A A . 61 PHE CE2 1 1
20 37909 1 1 57 PHE CG C 0.956 -6.107 0.331 1.00 . A A . 61 PHE CG 1 1
20 37910 1 1 57 PHE CZ C -0.638 -5.772 2.512 1.00 . A A . 61 PHE CZ 1 1
20 37911 1 1 57 PHE H H 2.646 -8.372 -1.809 1.00 . A A . 61 PHE H 1 1
20 37912 1 1 57 PHE HA H 0.300 -6.637 -2.118 1.00 . A A . 61 PHE HA 1 1
20 37913 1 1 57 PHE HB2 H 2.623 -6.925 -0.465 1.00 . A A . 61 PHE HB2 1 1
20 37914 1 1 57 PHE HB3 H 2.348 -5.261 -0.963 1.00 . A A . 61 PHE HB3 1 1
20 37915 1 1 57 PHE HD1 H -0.509 -4.984 -0.731 1.00 . A A . 61 PHE HD1 1 1
20 37916 1 1 57 PHE HD2 H 2.227 -7.201 1.634 1.00 . A A . 61 PHE HD2 1 1
20 37917 1 1 57 PHE HE1 H -1.946 -4.697 1.225 1.00 . A A . 61 PHE HE1 1 1
20 37918 1 1 57 PHE HE2 H 0.802 -6.894 3.582 1.00 . A A . 61 PHE HE2 1 1
20 37919 1 1 57 PHE HZ H -1.225 -5.615 3.393 1.00 . A A . 61 PHE HZ 1 1
20 37920 1 1 57 PHE N N 1.779 -8.118 -2.212 1.00 . A A . 61 PHE N 1 1
20 37921 1 1 57 PHE O O 3.288 -6.093 -3.364 1.00 . A A . 61 PHE O 1 1
20 37922 1 1 58 PHE C C 1.280 -2.630 -4.049 1.00 . A A . 62 PHE C 1 1
20 37923 1 1 58 PHE CA C 2.007 -3.905 -4.416 1.00 . A A . 62 PHE CA 1 1
20 37924 1 1 58 PHE CB C 2.003 -4.123 -5.936 1.00 . A A . 62 PHE CB 1 1
20 37925 1 1 58 PHE CD1 C 4.170 -3.189 -6.807 1.00 . A A . 62 PHE CD1 1 1
20 37926 1 1 58 PHE CD2 C 2.182 -1.924 -7.166 1.00 . A A . 62 PHE CD2 1 1
20 37927 1 1 58 PHE CE1 C 4.909 -2.209 -7.438 1.00 . A A . 62 PHE CE1 1 1
20 37928 1 1 58 PHE CE2 C 2.918 -0.944 -7.801 1.00 . A A . 62 PHE CE2 1 1
20 37929 1 1 58 PHE CG C 2.798 -3.060 -6.662 1.00 . A A . 62 PHE CG 1 1
20 37930 1 1 58 PHE CZ C 4.282 -1.088 -7.937 1.00 . A A . 62 PHE CZ 1 1
20 37931 1 1 58 PHE H H 0.403 -4.970 -3.622 1.00 . A A . 62 PHE H 1 1
20 37932 1 1 58 PHE HA H 3.016 -3.867 -4.039 1.00 . A A . 62 PHE HA 1 1
20 37933 1 1 58 PHE HB2 H 2.435 -5.086 -6.162 1.00 . A A . 62 PHE HB2 1 1
20 37934 1 1 58 PHE HB3 H 0.988 -4.089 -6.301 1.00 . A A . 62 PHE HB3 1 1
20 37935 1 1 58 PHE HD1 H 4.662 -4.067 -6.420 1.00 . A A . 62 PHE HD1 1 1
20 37936 1 1 58 PHE HD2 H 1.114 -1.810 -7.059 1.00 . A A . 62 PHE HD2 1 1
20 37937 1 1 58 PHE HE1 H 5.977 -2.323 -7.546 1.00 . A A . 62 PHE HE1 1 1
20 37938 1 1 58 PHE HE2 H 2.427 -0.063 -8.189 1.00 . A A . 62 PHE HE2 1 1
20 37939 1 1 58 PHE HZ H 4.858 -0.320 -8.433 1.00 . A A . 62 PHE HZ 1 1
20 37940 1 1 58 PHE N N 1.386 -4.962 -3.683 1.00 . A A . 62 PHE N 1 1
20 37941 1 1 58 PHE O O 0.096 -2.492 -4.321 1.00 . A A . 62 PHE O 1 1
20 37942 1 1 59 GLN C C 2.235 0.636 -3.224 1.00 . A A . 63 GLN C 1 1
20 37943 1 1 59 GLN CA C 1.322 -0.517 -2.951 1.00 . A A . 63 GLN CA 1 1
20 37944 1 1 59 GLN CB C 1.066 -0.667 -1.433 1.00 . A A . 63 GLN CB 1 1
20 37945 1 1 59 GLN CD C 0.405 1.745 -0.650 1.00 . A A . 63 GLN CD 1 1
20 37946 1 1 59 GLN CG C 0.023 0.280 -0.797 1.00 . A A . 63 GLN CG 1 1
20 37947 1 1 59 GLN H H 2.937 -1.816 -3.321 1.00 . A A . 63 GLN H 1 1
20 37948 1 1 59 GLN HA H 0.381 -0.381 -3.460 1.00 . A A . 63 GLN HA 1 1
20 37949 1 1 59 GLN HB2 H 0.742 -1.679 -1.245 1.00 . A A . 63 GLN HB2 1 1
20 37950 1 1 59 GLN HB3 H 2.008 -0.521 -0.923 1.00 . A A . 63 GLN HB3 1 1
20 37951 1 1 59 GLN HE21 H 2.325 1.311 -0.410 1.00 . A A . 63 GLN HE21 1 1
20 37952 1 1 59 GLN HE22 H 1.879 2.988 -0.380 1.00 . A A . 63 GLN HE22 1 1
20 37953 1 1 59 GLN HG2 H -0.861 0.249 -1.414 1.00 . A A . 63 GLN HG2 1 1
20 37954 1 1 59 GLN HG3 H -0.224 -0.116 0.176 1.00 . A A . 63 GLN HG3 1 1
20 37955 1 1 59 GLN N N 1.964 -1.719 -3.430 1.00 . A A . 63 GLN N 1 1
20 37956 1 1 59 GLN NE2 N 1.668 2.034 -0.457 1.00 . A A . 63 GLN NE2 1 1
20 37957 1 1 59 GLN O O 3.445 0.524 -3.002 1.00 . A A . 63 GLN O 1 1
20 37958 1 1 59 GLN OE1 O -0.451 2.612 -0.684 1.00 . A A . 63 GLN OE1 1 1
20 37959 1 1 60 TRP C C 1.674 4.098 -3.603 1.00 . A A . 64 TRP C 1 1
20 37960 1 1 60 TRP CA C 2.502 2.873 -3.910 1.00 . A A . 64 TRP CA 1 1
20 37961 1 1 60 TRP CB C 3.105 2.940 -5.315 1.00 . A A . 64 TRP CB 1 1
20 37962 1 1 60 TRP CD1 C 2.513 4.525 -7.175 1.00 . A A . 64 TRP CD1 1 1
20 37963 1 1 60 TRP CD2 C 1.065 2.852 -6.946 1.00 . A A . 64 TRP CD2 1 1
20 37964 1 1 60 TRP CE2 C 0.665 3.662 -8.018 1.00 . A A . 64 TRP CE2 1 1
20 37965 1 1 60 TRP CE3 C 0.296 1.747 -6.618 1.00 . A A . 64 TRP CE3 1 1
20 37966 1 1 60 TRP CG C 2.260 3.421 -6.431 1.00 . A A . 64 TRP CG 1 1
20 37967 1 1 60 TRP CH2 C -1.201 2.313 -8.415 1.00 . A A . 64 TRP CH2 1 1
20 37968 1 1 60 TRP CZ2 C -0.462 3.397 -8.763 1.00 . A A . 64 TRP CZ2 1 1
20 37969 1 1 60 TRP CZ3 C -0.831 1.491 -7.351 1.00 . A A . 64 TRP CZ3 1 1
20 37970 1 1 60 TRP H H 0.747 1.759 -3.939 1.00 . A A . 64 TRP H 1 1
20 37971 1 1 60 TRP HA H 3.309 2.763 -3.189 1.00 . A A . 64 TRP HA 1 1
20 37972 1 1 60 TRP HB2 H 3.914 3.652 -5.295 1.00 . A A . 64 TRP HB2 1 1
20 37973 1 1 60 TRP HB3 H 3.467 1.957 -5.577 1.00 . A A . 64 TRP HB3 1 1
20 37974 1 1 60 TRP HD1 H 3.356 5.180 -7.023 1.00 . A A . 64 TRP HD1 1 1
20 37975 1 1 60 TRP HE1 H 1.577 5.394 -8.783 1.00 . A A . 64 TRP HE1 1 1
20 37976 1 1 60 TRP HE3 H 0.571 1.100 -5.798 1.00 . A A . 64 TRP HE3 1 1
20 37977 1 1 60 TRP HH2 H -2.098 2.074 -8.965 1.00 . A A . 64 TRP HH2 1 1
20 37978 1 1 60 TRP HZ2 H -0.768 4.022 -9.590 1.00 . A A . 64 TRP HZ2 1 1
20 37979 1 1 60 TRP HZ3 H -1.474 0.662 -7.092 1.00 . A A . 64 TRP HZ3 1 1
20 37980 1 1 60 TRP N N 1.706 1.710 -3.723 1.00 . A A . 64 TRP N 1 1
20 37981 1 1 60 TRP NE1 N 1.578 4.667 -8.133 1.00 . A A . 64 TRP NE1 1 1
20 37982 1 1 60 TRP O O 0.436 4.017 -3.541 1.00 . A A . 64 TRP O 1 1
20 37983 1 1 61 LEU C C 2.317 7.613 -3.758 1.00 . A A . 65 LEU C 1 1
20 37984 1 1 61 LEU CA C 1.646 6.429 -3.102 1.00 . A A . 65 LEU CA 1 1
20 37985 1 1 61 LEU CB C 1.559 6.650 -1.582 1.00 . A A . 65 LEU CB 1 1
20 37986 1 1 61 LEU CD1 C 2.694 7.423 0.467 1.00 . A A . 65 LEU CD1 1 1
20 37987 1 1 61 LEU CD2 C 3.392 5.273 -0.510 1.00 . A A . 65 LEU CD2 1 1
20 37988 1 1 61 LEU CG C 2.878 6.678 -0.819 1.00 . A A . 65 LEU CG 1 1
20 37989 1 1 61 LEU H H 3.299 5.222 -3.523 1.00 . A A . 65 LEU H 1 1
20 37990 1 1 61 LEU HA H 0.644 6.357 -3.488 1.00 . A A . 65 LEU HA 1 1
20 37991 1 1 61 LEU HB2 H 1.058 7.591 -1.414 1.00 . A A . 65 LEU HB2 1 1
20 37992 1 1 61 LEU HB3 H 0.948 5.866 -1.160 1.00 . A A . 65 LEU HB3 1 1
20 37993 1 1 61 LEU HD11 H 1.876 6.985 1.021 1.00 . A A . 65 LEU HD11 1 1
20 37994 1 1 61 LEU HD12 H 3.605 7.378 1.047 1.00 . A A . 65 LEU HD12 1 1
20 37995 1 1 61 LEU HD13 H 2.458 8.450 0.238 1.00 . A A . 65 LEU HD13 1 1
20 37996 1 1 61 LEU HD21 H 3.544 4.736 -1.435 1.00 . A A . 65 LEU HD21 1 1
20 37997 1 1 61 LEU HD22 H 4.328 5.341 0.025 1.00 . A A . 65 LEU HD22 1 1
20 37998 1 1 61 LEU HD23 H 2.664 4.751 0.093 1.00 . A A . 65 LEU HD23 1 1
20 37999 1 1 61 LEU HG H 3.589 7.176 -1.456 1.00 . A A . 65 LEU HG 1 1
20 38000 1 1 61 LEU N N 2.323 5.208 -3.425 1.00 . A A . 65 LEU N 1 1
20 38001 1 1 61 LEU O O 3.546 7.652 -3.886 1.00 . A A . 65 LEU O 1 1
20 38002 1 1 62 GLU C C 1.793 10.865 -3.716 1.00 . A A . 66 GLU C 1 1
20 38003 1 1 62 GLU CA C 1.940 9.776 -4.783 1.00 . A A . 66 GLU CA 1 1
20 38004 1 1 62 GLU CB C 0.969 10.156 -5.898 1.00 . A A . 66 GLU CB 1 1
20 38005 1 1 62 GLU CD C -0.510 9.628 -7.838 1.00 . A A . 66 GLU CD 1 1
20 38006 1 1 62 GLU CG C 0.567 9.086 -6.903 1.00 . A A . 66 GLU CG 1 1
20 38007 1 1 62 GLU H H 0.540 8.431 -4.025 1.00 . A A . 66 GLU H 1 1
20 38008 1 1 62 GLU HA H 2.947 9.701 -5.168 1.00 . A A . 66 GLU HA 1 1
20 38009 1 1 62 GLU HB2 H 0.058 10.519 -5.448 1.00 . A A . 66 GLU HB2 1 1
20 38010 1 1 62 GLU HB3 H 1.408 10.968 -6.457 1.00 . A A . 66 GLU HB3 1 1
20 38011 1 1 62 GLU HG2 H 1.433 8.796 -7.480 1.00 . A A . 66 GLU HG2 1 1
20 38012 1 1 62 GLU HG3 H 0.168 8.233 -6.373 1.00 . A A . 66 GLU HG3 1 1
20 38013 1 1 62 GLU N N 1.507 8.555 -4.171 1.00 . A A . 66 GLU N 1 1
20 38014 1 1 62 GLU O O 0.703 11.061 -3.183 1.00 . A A . 66 GLU O 1 1
20 38015 1 1 62 GLU OE1 O -0.186 10.418 -8.732 1.00 . A A . 66 GLU OE1 1 1
20 38016 1 1 62 GLU OE2 O -1.721 9.330 -7.641 1.00 . A A . 66 GLU OE2 1 1
20 38017 1 1 63 GLY C C 3.976 13.453 -2.423 1.00 . A A . 67 GLY C 1 1
20 38018 1 1 63 GLY CA C 2.737 12.597 -2.427 1.00 . A A . 67 GLY CA 1 1
20 38019 1 1 63 GLY H H 3.701 11.351 -3.831 1.00 . A A . 67 GLY H 1 1
20 38020 1 1 63 GLY HA2 H 2.597 12.155 -1.452 1.00 . A A . 67 GLY HA2 1 1
20 38021 1 1 63 GLY HA3 H 1.851 13.162 -2.693 1.00 . A A . 67 GLY HA3 1 1
20 38022 1 1 63 GLY N N 2.834 11.556 -3.410 1.00 . A A . 67 GLY N 1 1
20 38023 1 1 63 GLY O O 4.891 13.169 -3.158 1.00 . A A . 67 GLY O 1 1
20 38024 1 1 64 HIS C C 6.275 14.450 -0.699 1.00 . A A . 68 HIS C 1 1
20 38025 1 1 64 HIS CA C 5.234 15.303 -1.466 1.00 . A A . 68 HIS CA 1 1
20 38026 1 1 64 HIS CB C 4.925 16.615 -0.703 1.00 . A A . 68 HIS CB 1 1
20 38027 1 1 64 HIS CD2 C 6.854 18.201 -0.893 1.00 . A A . 68 HIS CD2 1 1
20 38028 1 1 64 HIS CE1 C 7.718 17.972 1.092 1.00 . A A . 68 HIS CE1 1 1
20 38029 1 1 64 HIS CG C 6.111 17.366 -0.253 1.00 . A A . 68 HIS CG 1 1
20 38030 1 1 64 HIS H H 3.200 14.750 -1.127 1.00 . A A . 68 HIS H 1 1
20 38031 1 1 64 HIS HA H 5.616 15.529 -2.450 1.00 . A A . 68 HIS HA 1 1
20 38032 1 1 64 HIS HB2 H 4.347 17.281 -1.324 1.00 . A A . 68 HIS HB2 1 1
20 38033 1 1 64 HIS HB3 H 4.363 16.404 0.178 1.00 . A A . 68 HIS HB3 1 1
20 38034 1 1 64 HIS HD1 H 6.236 16.752 1.747 1.00 . A A . 68 HIS HD1 1 1
20 38035 1 1 64 HIS HD2 H 6.597 18.453 -1.907 1.00 . A A . 68 HIS HD2 1 1
20 38036 1 1 64 HIS HE1 H 8.362 17.999 1.960 1.00 . A A . 68 HIS HE1 1 1
20 38037 1 1 64 HIS HE2 H 8.280 19.485 -0.114 1.00 . A A . 68 HIS HE2 1 1
20 38038 1 1 64 HIS N N 4.006 14.503 -1.625 1.00 . A A . 68 HIS N 1 1
20 38039 1 1 64 HIS ND1 N 6.655 17.237 1.001 1.00 . A A . 68 HIS ND1 1 1
20 38040 1 1 64 HIS NE2 N 7.874 18.591 -0.058 1.00 . A A . 68 HIS NE2 1 1
20 38041 1 1 64 HIS O O 5.948 13.927 0.343 1.00 . A A . 68 HIS O 1 1
20 38042 1 1 65 PRO C C 8.632 13.120 0.774 1.00 . A A . 69 PRO C 1 1
20 38043 1 1 65 PRO CA C 8.620 13.439 -0.722 1.00 . A A . 69 PRO CA 1 1
20 38044 1 1 65 PRO CB C 9.924 14.141 -1.143 1.00 . A A . 69 PRO CB 1 1
20 38045 1 1 65 PRO CD C 8.071 15.146 -2.307 1.00 . A A . 69 PRO CD 1 1
20 38046 1 1 65 PRO CG C 9.501 15.364 -1.911 1.00 . A A . 69 PRO CG 1 1
20 38047 1 1 65 PRO HA H 8.567 12.491 -1.237 1.00 . A A . 69 PRO HA 1 1
20 38048 1 1 65 PRO HB2 H 10.490 14.401 -0.260 1.00 . A A . 69 PRO HB2 1 1
20 38049 1 1 65 PRO HB3 H 10.515 13.479 -1.759 1.00 . A A . 69 PRO HB3 1 1
20 38050 1 1 65 PRO HD2 H 7.561 16.096 -2.377 1.00 . A A . 69 PRO HD2 1 1
20 38051 1 1 65 PRO HD3 H 8.004 14.610 -3.242 1.00 . A A . 69 PRO HD3 1 1
20 38052 1 1 65 PRO HG2 H 9.575 16.239 -1.282 1.00 . A A . 69 PRO HG2 1 1
20 38053 1 1 65 PRO HG3 H 10.118 15.480 -2.790 1.00 . A A . 69 PRO HG3 1 1
20 38054 1 1 65 PRO N N 7.547 14.354 -1.209 1.00 . A A . 69 PRO N 1 1
20 38055 1 1 65 PRO O O 8.647 11.951 1.159 1.00 . A A . 69 PRO O 1 1
20 38056 1 1 66 ALA C C 7.435 13.304 3.625 1.00 . A A . 70 ALA C 1 1
20 38057 1 1 66 ALA CA C 8.683 13.883 3.045 1.00 . A A . 70 ALA CA 1 1
20 38058 1 1 66 ALA CB C 9.113 15.079 3.800 1.00 . A A . 70 ALA CB 1 1
20 38059 1 1 66 ALA H H 8.605 15.041 1.263 1.00 . A A . 70 ALA H 1 1
20 38060 1 1 66 ALA HA H 9.413 13.106 3.172 1.00 . A A . 70 ALA HA 1 1
20 38061 1 1 66 ALA HB1 H 10.086 15.391 3.455 1.00 . A A . 70 ALA HB1 1 1
20 38062 1 1 66 ALA HB2 H 9.127 14.797 4.842 1.00 . A A . 70 ALA HB2 1 1
20 38063 1 1 66 ALA HB3 H 8.377 15.849 3.606 1.00 . A A . 70 ALA HB3 1 1
20 38064 1 1 66 ALA N N 8.612 14.123 1.610 1.00 . A A . 70 ALA N 1 1
20 38065 1 1 66 ALA O O 7.486 12.644 4.656 1.00 . A A . 70 ALA O 1 1
20 38066 1 1 67 ALA C C 5.185 11.471 3.167 1.00 . A A . 71 ALA C 1 1
20 38067 1 1 67 ALA CA C 5.116 12.938 3.447 1.00 . A A . 71 ALA CA 1 1
20 38068 1 1 67 ALA CB C 3.986 13.504 2.694 1.00 . A A . 71 ALA CB 1 1
20 38069 1 1 67 ALA H H 6.342 14.110 2.203 1.00 . A A . 71 ALA H 1 1
20 38070 1 1 67 ALA HA H 5.003 13.148 4.499 1.00 . A A . 71 ALA HA 1 1
20 38071 1 1 67 ALA HB1 H 4.230 13.289 1.661 1.00 . A A . 71 ALA HB1 1 1
20 38072 1 1 67 ALA HB2 H 3.076 12.991 2.961 1.00 . A A . 71 ALA HB2 1 1
20 38073 1 1 67 ALA HB3 H 3.924 14.562 2.876 1.00 . A A . 71 ALA HB3 1 1
20 38074 1 1 67 ALA N N 6.341 13.533 3.000 1.00 . A A . 71 ALA N 1 1
20 38075 1 1 67 ALA O O 4.902 10.642 4.018 1.00 . A A . 71 ALA O 1 1
20 38076 1 1 68 VAL C C 6.761 9.093 2.363 1.00 . A A . 72 VAL C 1 1
20 38077 1 1 68 VAL CA C 5.797 9.831 1.462 1.00 . A A . 72 VAL CA 1 1
20 38078 1 1 68 VAL CB C 6.402 9.826 0.036 1.00 . A A . 72 VAL CB 1 1
20 38079 1 1 68 VAL CG1 C 6.020 8.608 -0.702 1.00 . A A . 72 VAL CG1 1 1
20 38080 1 1 68 VAL CG2 C 6.028 11.033 -0.750 1.00 . A A . 72 VAL CG2 1 1
20 38081 1 1 68 VAL H H 5.886 11.938 1.392 1.00 . A A . 72 VAL H 1 1
20 38082 1 1 68 VAL HA H 4.848 9.311 1.452 1.00 . A A . 72 VAL HA 1 1
20 38083 1 1 68 VAL HB H 7.478 9.817 0.142 1.00 . A A . 72 VAL HB 1 1
20 38084 1 1 68 VAL HG11 H 6.336 7.737 -0.152 1.00 . A A . 72 VAL HG11 1 1
20 38085 1 1 68 VAL HG12 H 4.942 8.662 -0.762 1.00 . A A . 72 VAL HG12 1 1
20 38086 1 1 68 VAL HG13 H 6.472 8.657 -1.684 1.00 . A A . 72 VAL HG13 1 1
20 38087 1 1 68 VAL HG21 H 4.953 11.140 -0.778 1.00 . A A . 72 VAL HG21 1 1
20 38088 1 1 68 VAL HG22 H 6.485 11.883 -0.256 1.00 . A A . 72 VAL HG22 1 1
20 38089 1 1 68 VAL HG23 H 6.429 10.946 -1.750 1.00 . A A . 72 VAL HG23 1 1
20 38090 1 1 68 VAL N N 5.644 11.181 1.965 1.00 . A A . 72 VAL N 1 1
20 38091 1 1 68 VAL O O 6.545 7.959 2.700 1.00 . A A . 72 VAL O 1 1
20 38092 1 1 69 ALA C C 8.398 9.068 5.058 1.00 . A A . 73 ALA C 1 1
20 38093 1 1 69 ALA CA C 8.834 9.213 3.617 1.00 . A A . 73 ALA CA 1 1
20 38094 1 1 69 ALA CB C 10.061 10.009 3.573 1.00 . A A . 73 ALA CB 1 1
20 38095 1 1 69 ALA H H 7.917 10.702 2.430 1.00 . A A . 73 ALA H 1 1
20 38096 1 1 69 ALA HA H 9.062 8.238 3.212 1.00 . A A . 73 ALA HA 1 1
20 38097 1 1 69 ALA HB1 H 9.842 10.988 3.984 1.00 . A A . 73 ALA HB1 1 1
20 38098 1 1 69 ALA HB2 H 10.730 9.420 4.184 1.00 . A A . 73 ALA HB2 1 1
20 38099 1 1 69 ALA HB3 H 10.406 10.061 2.553 1.00 . A A . 73 ALA HB3 1 1
20 38100 1 1 69 ALA N N 7.817 9.783 2.765 1.00 . A A . 73 ALA N 1 1
20 38101 1 1 69 ALA O O 8.861 8.172 5.749 1.00 . A A . 73 ALA O 1 1
20 38102 1 1 70 GLU C C 6.118 8.630 6.866 1.00 . A A . 74 GLU C 1 1
20 38103 1 1 70 GLU CA C 6.987 9.865 6.860 1.00 . A A . 74 GLU CA 1 1
20 38104 1 1 70 GLU CB C 6.211 11.156 7.207 1.00 . A A . 74 GLU CB 1 1
20 38105 1 1 70 GLU CD C 3.969 10.979 8.362 1.00 . A A . 74 GLU CD 1 1
20 38106 1 1 70 GLU CG C 5.465 11.150 8.537 1.00 . A A . 74 GLU CG 1 1
20 38107 1 1 70 GLU H H 7.385 10.764 4.976 1.00 . A A . 74 GLU H 1 1
20 38108 1 1 70 GLU HA H 7.784 9.701 7.571 1.00 . A A . 74 GLU HA 1 1
20 38109 1 1 70 GLU HB2 H 6.912 11.977 7.224 1.00 . A A . 74 GLU HB2 1 1
20 38110 1 1 70 GLU HB3 H 5.496 11.338 6.418 1.00 . A A . 74 GLU HB3 1 1
20 38111 1 1 70 GLU HG2 H 5.834 10.329 9.135 1.00 . A A . 74 GLU HG2 1 1
20 38112 1 1 70 GLU HG3 H 5.654 12.083 9.049 1.00 . A A . 74 GLU HG3 1 1
20 38113 1 1 70 GLU N N 7.580 9.977 5.529 1.00 . A A . 74 GLU N 1 1
20 38114 1 1 70 GLU O O 6.129 7.830 7.819 1.00 . A A . 74 GLU O 1 1
20 38115 1 1 70 GLU OE1 O 3.491 9.841 8.223 1.00 . A A . 74 GLU OE1 1 1
20 38116 1 1 70 GLU OE2 O 3.235 12.002 8.375 1.00 . A A . 74 GLU OE2 1 1
20 38117 1 1 71 VAL C C 5.640 6.059 5.464 1.00 . A A . 75 VAL C 1 1
20 38118 1 1 71 VAL CA C 4.682 7.273 5.511 1.00 . A A . 75 VAL CA 1 1
20 38119 1 1 71 VAL CB C 3.862 7.434 4.203 1.00 . A A . 75 VAL CB 1 1
20 38120 1 1 71 VAL CG1 C 3.317 6.125 3.716 1.00 . A A . 75 VAL CG1 1 1
20 38121 1 1 71 VAL CG2 C 2.715 8.394 4.440 1.00 . A A . 75 VAL CG2 1 1
20 38122 1 1 71 VAL H H 5.395 9.185 5.110 1.00 . A A . 75 VAL H 1 1
20 38123 1 1 71 VAL HA H 4.000 7.133 6.337 1.00 . A A . 75 VAL HA 1 1
20 38124 1 1 71 VAL HB H 4.489 7.861 3.436 1.00 . A A . 75 VAL HB 1 1
20 38125 1 1 71 VAL HG11 H 4.143 5.445 3.561 1.00 . A A . 75 VAL HG11 1 1
20 38126 1 1 71 VAL HG12 H 2.633 5.718 4.446 1.00 . A A . 75 VAL HG12 1 1
20 38127 1 1 71 VAL HG13 H 2.804 6.296 2.781 1.00 . A A . 75 VAL HG13 1 1
20 38128 1 1 71 VAL HG21 H 3.108 9.355 4.741 1.00 . A A . 75 VAL HG21 1 1
20 38129 1 1 71 VAL HG22 H 2.146 8.513 3.529 1.00 . A A . 75 VAL HG22 1 1
20 38130 1 1 71 VAL HG23 H 2.073 8.012 5.219 1.00 . A A . 75 VAL HG23 1 1
20 38131 1 1 71 VAL N N 5.423 8.456 5.771 1.00 . A A . 75 VAL N 1 1
20 38132 1 1 71 VAL O O 5.443 5.106 6.212 1.00 . A A . 75 VAL O 1 1
20 38133 1 1 72 MET C C 8.228 4.685 5.898 1.00 . A A . 76 MET C 1 1
20 38134 1 1 72 MET CA C 7.703 5.065 4.534 1.00 . A A . 76 MET CA 1 1
20 38135 1 1 72 MET CB C 8.882 5.500 3.670 1.00 . A A . 76 MET CB 1 1
20 38136 1 1 72 MET CE C 6.917 3.653 1.738 1.00 . A A . 76 MET CE 1 1
20 38137 1 1 72 MET CG C 8.594 5.822 2.205 1.00 . A A . 76 MET CG 1 1
20 38138 1 1 72 MET H H 6.817 6.843 3.950 1.00 . A A . 76 MET H 1 1
20 38139 1 1 72 MET HA H 7.249 4.200 4.085 1.00 . A A . 76 MET HA 1 1
20 38140 1 1 72 MET HB2 H 9.246 6.384 4.159 1.00 . A A . 76 MET HB2 1 1
20 38141 1 1 72 MET HB3 H 9.672 4.774 3.718 1.00 . A A . 76 MET HB3 1 1
20 38142 1 1 72 MET HE1 H 6.196 4.426 1.958 1.00 . A A . 76 MET HE1 1 1
20 38143 1 1 72 MET HE2 H 6.523 2.965 1.005 1.00 . A A . 76 MET HE2 1 1
20 38144 1 1 72 MET HE3 H 7.222 3.111 2.620 1.00 . A A . 76 MET HE3 1 1
20 38145 1 1 72 MET HG2 H 7.655 6.348 2.211 1.00 . A A . 76 MET HG2 1 1
20 38146 1 1 72 MET HG3 H 9.366 6.463 1.814 1.00 . A A . 76 MET HG3 1 1
20 38147 1 1 72 MET N N 6.702 6.119 4.612 1.00 . A A . 76 MET N 1 1
20 38148 1 1 72 MET O O 8.147 3.552 6.250 1.00 . A A . 76 MET O 1 1
20 38149 1 1 72 MET SD S 8.375 4.414 1.096 1.00 . A A . 76 MET SD 1 1
20 38150 1 1 73 SER C C 8.298 4.612 8.896 1.00 . A A . 77 SER C 1 1
20 38151 1 1 73 SER CA C 9.267 5.370 7.994 1.00 . A A . 77 SER CA 1 1
20 38152 1 1 73 SER CB C 9.758 6.658 8.652 1.00 . A A . 77 SER CB 1 1
20 38153 1 1 73 SER H H 8.661 6.578 6.350 1.00 . A A . 77 SER H 1 1
20 38154 1 1 73 SER HA H 10.105 4.700 7.857 1.00 . A A . 77 SER HA 1 1
20 38155 1 1 73 SER HB2 H 10.395 7.185 7.959 1.00 . A A . 77 SER HB2 1 1
20 38156 1 1 73 SER HB3 H 8.899 7.265 8.899 1.00 . A A . 77 SER HB3 1 1
20 38157 1 1 73 SER HG H 9.964 6.712 10.580 1.00 . A A . 77 SER HG 1 1
20 38158 1 1 73 SER N N 8.682 5.647 6.677 1.00 . A A . 77 SER N 1 1
20 38159 1 1 73 SER O O 8.709 3.686 9.598 1.00 . A A . 77 SER O 1 1
20 38160 1 1 73 SER OG O 10.492 6.399 9.834 1.00 . A A . 77 SER OG 1 1
20 38161 1 1 74 HIS C C 5.952 2.787 9.090 1.00 . A A . 78 HIS C 1 1
20 38162 1 1 74 HIS CA C 6.011 4.225 9.608 1.00 . A A . 78 HIS CA 1 1
20 38163 1 1 74 HIS CB C 4.598 4.857 9.499 1.00 . A A . 78 HIS CB 1 1
20 38164 1 1 74 HIS CD2 C 3.804 6.127 11.626 1.00 . A A . 78 HIS CD2 1 1
20 38165 1 1 74 HIS CE1 C 4.199 8.174 10.957 1.00 . A A . 78 HIS CE1 1 1
20 38166 1 1 74 HIS CG C 4.332 6.051 10.379 1.00 . A A . 78 HIS CG 1 1
20 38167 1 1 74 HIS H H 6.771 5.768 8.322 1.00 . A A . 78 HIS H 1 1
20 38168 1 1 74 HIS HA H 6.316 4.207 10.645 1.00 . A A . 78 HIS HA 1 1
20 38169 1 1 74 HIS HB2 H 4.443 5.171 8.479 1.00 . A A . 78 HIS HB2 1 1
20 38170 1 1 74 HIS HB3 H 3.867 4.098 9.739 1.00 . A A . 78 HIS HB3 1 1
20 38171 1 1 74 HIS HD1 H 4.933 7.660 9.129 1.00 . A A . 78 HIS HD1 1 1
20 38172 1 1 74 HIS HD2 H 3.488 5.299 12.245 1.00 . A A . 78 HIS HD2 1 1
20 38173 1 1 74 HIS HE1 H 4.271 9.251 10.927 1.00 . A A . 78 HIS HE1 1 1
20 38174 1 1 74 HIS HE2 H 3.480 7.811 12.840 1.00 . A A . 78 HIS HE2 1 1
20 38175 1 1 74 HIS N N 7.023 4.983 8.861 1.00 . A A . 78 HIS N 1 1
20 38176 1 1 74 HIS ND1 N 4.566 7.357 9.993 1.00 . A A . 78 HIS ND1 1 1
20 38177 1 1 74 HIS NE2 N 3.732 7.458 11.958 1.00 . A A . 78 HIS NE2 1 1
20 38178 1 1 74 HIS O O 6.257 1.843 9.797 1.00 . A A . 78 HIS O 1 1
20 38179 1 1 75 ILE C C 6.656 0.452 7.091 1.00 . A A . 79 ILE C 1 1
20 38180 1 1 75 ILE CA C 5.402 1.365 7.216 1.00 . A A . 79 ILE CA 1 1
20 38181 1 1 75 ILE CB C 4.766 1.495 5.814 1.00 . A A . 79 ILE CB 1 1
20 38182 1 1 75 ILE CD1 C 3.183 2.801 4.358 1.00 . A A . 79 ILE CD1 1 1
20 38183 1 1 75 ILE CG1 C 3.808 2.658 5.730 1.00 . A A . 79 ILE CG1 1 1
20 38184 1 1 75 ILE CG2 C 3.954 0.264 5.557 1.00 . A A . 79 ILE CG2 1 1
20 38185 1 1 75 ILE H H 5.697 3.467 7.258 1.00 . A A . 79 ILE H 1 1
20 38186 1 1 75 ILE HA H 4.684 0.875 7.858 1.00 . A A . 79 ILE HA 1 1
20 38187 1 1 75 ILE HB H 5.558 1.626 5.089 1.00 . A A . 79 ILE HB 1 1
20 38188 1 1 75 ILE HD11 H 2.648 1.894 4.120 1.00 . A A . 79 ILE HD11 1 1
20 38189 1 1 75 ILE HD12 H 2.493 3.630 4.366 1.00 . A A . 79 ILE HD12 1 1
20 38190 1 1 75 ILE HD13 H 3.955 2.976 3.623 1.00 . A A . 79 ILE HD13 1 1
20 38191 1 1 75 ILE HG12 H 3.022 2.546 6.460 1.00 . A A . 79 ILE HG12 1 1
20 38192 1 1 75 ILE HG13 H 4.365 3.560 5.930 1.00 . A A . 79 ILE HG13 1 1
20 38193 1 1 75 ILE HG21 H 4.538 -0.610 5.800 1.00 . A A . 79 ILE HG21 1 1
20 38194 1 1 75 ILE HG22 H 3.080 0.299 6.195 1.00 . A A . 79 ILE HG22 1 1
20 38195 1 1 75 ILE HG23 H 3.629 0.237 4.529 1.00 . A A . 79 ILE HG23 1 1
20 38196 1 1 75 ILE N N 5.689 2.656 7.810 1.00 . A A . 79 ILE N 1 1
20 38197 1 1 75 ILE O O 6.532 -0.800 7.104 1.00 . A A . 79 ILE O 1 1
20 38198 1 1 76 GLN C C 9.515 -0.482 7.975 1.00 . A A . 80 GLN C 1 1
20 38199 1 1 76 GLN CA C 9.094 0.290 6.763 1.00 . A A . 80 GLN CA 1 1
20 38200 1 1 76 GLN CB C 10.282 1.130 6.265 1.00 . A A . 80 GLN CB 1 1
20 38201 1 1 76 GLN CD C 9.496 0.914 3.911 1.00 . A A . 80 GLN CD 1 1
20 38202 1 1 76 GLN CG C 10.096 1.790 4.912 1.00 . A A . 80 GLN CG 1 1
20 38203 1 1 76 GLN H H 7.898 2.042 6.990 1.00 . A A . 80 GLN H 1 1
20 38204 1 1 76 GLN HA H 8.864 -0.437 5.999 1.00 . A A . 80 GLN HA 1 1
20 38205 1 1 76 GLN HB2 H 10.471 1.910 6.987 1.00 . A A . 80 GLN HB2 1 1
20 38206 1 1 76 GLN HB3 H 11.148 0.488 6.216 1.00 . A A . 80 GLN HB3 1 1
20 38207 1 1 76 GLN HE21 H 7.762 1.682 4.363 1.00 . A A . 80 GLN HE21 1 1
20 38208 1 1 76 GLN HE22 H 7.771 0.540 3.065 1.00 . A A . 80 GLN HE22 1 1
20 38209 1 1 76 GLN HG2 H 9.390 2.602 4.995 1.00 . A A . 80 GLN HG2 1 1
20 38210 1 1 76 GLN HG3 H 11.028 2.148 4.506 1.00 . A A . 80 GLN HG3 1 1
20 38211 1 1 76 GLN N N 7.848 1.056 6.964 1.00 . A A . 80 GLN N 1 1
20 38212 1 1 76 GLN NE2 N 8.208 1.040 3.775 1.00 . A A . 80 GLN NE2 1 1
20 38213 1 1 76 GLN O O 10.373 -1.352 7.873 1.00 . A A . 80 GLN O 1 1
20 38214 1 1 76 GLN OE1 O 10.171 0.171 3.226 1.00 . A A . 80 GLN OE1 1 1
20 38215 1 1 77 ARG C C 8.847 -2.419 10.100 1.00 . A A . 81 ARG C 1 1
20 38216 1 1 77 ARG CA C 9.201 -0.937 10.349 1.00 . A A . 81 ARG CA 1 1
20 38217 1 1 77 ARG CB C 8.411 -0.389 11.534 1.00 . A A . 81 ARG CB 1 1
20 38218 1 1 77 ARG CD C 7.951 1.556 13.038 1.00 . A A . 81 ARG CD 1 1
20 38219 1 1 77 ARG CG C 8.669 1.067 11.797 1.00 . A A . 81 ARG CG 1 1
20 38220 1 1 77 ARG CZ C 9.095 3.638 13.849 1.00 . A A . 81 ARG CZ 1 1
20 38221 1 1 77 ARG H H 8.377 0.653 9.167 1.00 . A A . 81 ARG H 1 1
20 38222 1 1 77 ARG HA H 10.259 -0.876 10.551 1.00 . A A . 81 ARG HA 1 1
20 38223 1 1 77 ARG HB2 H 7.352 -0.531 11.381 1.00 . A A . 81 ARG HB2 1 1
20 38224 1 1 77 ARG HB3 H 8.727 -0.923 12.416 1.00 . A A . 81 ARG HB3 1 1
20 38225 1 1 77 ARG HD2 H 6.902 1.309 12.956 1.00 . A A . 81 ARG HD2 1 1
20 38226 1 1 77 ARG HD3 H 8.371 1.063 13.902 1.00 . A A . 81 ARG HD3 1 1
20 38227 1 1 77 ARG HE H 7.368 3.516 12.770 1.00 . A A . 81 ARG HE 1 1
20 38228 1 1 77 ARG HG2 H 9.729 1.172 11.955 1.00 . A A . 81 ARG HG2 1 1
20 38229 1 1 77 ARG HG3 H 8.359 1.648 10.942 1.00 . A A . 81 ARG HG3 1 1
20 38230 1 1 77 ARG HH11 H 10.028 1.934 14.486 1.00 . A A . 81 ARG HH11 1 1
20 38231 1 1 77 ARG HH12 H 10.792 3.368 14.971 1.00 . A A . 81 ARG HH12 1 1
20 38232 1 1 77 ARG HH21 H 8.418 5.527 13.453 1.00 . A A . 81 ARG HH21 1 1
20 38233 1 1 77 ARG HH22 H 9.864 5.476 14.346 1.00 . A A . 81 ARG HH22 1 1
20 38234 1 1 77 ARG N N 8.941 -0.155 9.131 1.00 . A A . 81 ARG N 1 1
20 38235 1 1 77 ARG NE N 8.097 3.013 13.200 1.00 . A A . 81 ARG NE 1 1
20 38236 1 1 77 ARG NH1 N 10.034 2.938 14.474 1.00 . A A . 81 ARG NH1 1 1
20 38237 1 1 77 ARG NH2 N 9.129 4.968 13.891 1.00 . A A . 81 ARG NH2 1 1
20 38238 1 1 77 ARG O O 9.493 -3.319 10.629 1.00 . A A . 81 ARG O 1 1
20 38239 1 1 78 ASP C C 7.005 -4.975 9.750 1.00 . A A . 82 ASP C 1 1
20 38240 1 1 78 ASP CA C 7.344 -3.924 8.759 1.00 . A A . 82 ASP CA 1 1
20 38241 1 1 78 ASP CB C 7.977 -4.412 7.467 1.00 . A A . 82 ASP CB 1 1
20 38242 1 1 78 ASP CG C 7.855 -5.904 7.142 1.00 . A A . 82 ASP CG 1 1
20 38243 1 1 78 ASP H H 7.397 -1.799 8.912 1.00 . A A . 82 ASP H 1 1
20 38244 1 1 78 ASP HA H 6.343 -3.616 8.489 1.00 . A A . 82 ASP HA 1 1
20 38245 1 1 78 ASP HB2 H 7.275 -3.924 6.808 1.00 . A A . 82 ASP HB2 1 1
20 38246 1 1 78 ASP HB3 H 8.953 -4.025 7.260 1.00 . A A . 82 ASP HB3 1 1
20 38247 1 1 78 ASP N N 7.829 -2.616 9.241 1.00 . A A . 82 ASP N 1 1
20 38248 1 1 78 ASP O O 7.829 -5.509 10.495 1.00 . A A . 82 ASP O 1 1
20 38249 1 1 78 ASP OD1 O 8.698 -6.698 7.581 1.00 . A A . 82 ASP OD1 1 1
20 38250 1 1 78 ASP OD2 O 6.937 -6.281 6.403 1.00 . A A . 82 ASP OD2 1 1
20 38251 1 1 79 ARG C C 3.756 -6.543 10.070 1.00 . A A . 83 ARG C 1 1
20 38252 1 1 79 ARG CA C 5.099 -6.122 10.642 1.00 . A A . 83 ARG CA 1 1
20 38253 1 1 79 ARG CB C 4.964 -5.336 11.951 1.00 . A A . 83 ARG CB 1 1
20 38254 1 1 79 ARG CD C 4.626 -3.069 13.018 1.00 . A A . 83 ARG CD 1 1
20 38255 1 1 79 ARG CG C 4.460 -3.910 11.749 1.00 . A A . 83 ARG CG 1 1
20 38256 1 1 79 ARG CZ C 3.529 -3.033 15.275 1.00 . A A . 83 ARG CZ 1 1
20 38257 1 1 79 ARG H H 5.238 -4.961 8.934 1.00 . A A . 83 ARG H 1 1
20 38258 1 1 79 ARG HA H 5.711 -6.994 10.817 1.00 . A A . 83 ARG HA 1 1
20 38259 1 1 79 ARG HB2 H 4.268 -5.853 12.594 1.00 . A A . 83 ARG HB2 1 1
20 38260 1 1 79 ARG HB3 H 5.928 -5.289 12.433 1.00 . A A . 83 ARG HB3 1 1
20 38261 1 1 79 ARG HD2 H 5.681 -2.915 13.189 1.00 . A A . 83 ARG HD2 1 1
20 38262 1 1 79 ARG HD3 H 4.156 -2.112 12.854 1.00 . A A . 83 ARG HD3 1 1
20 38263 1 1 79 ARG HE H 4.067 -4.686 14.247 1.00 . A A . 83 ARG HE 1 1
20 38264 1 1 79 ARG HG2 H 5.047 -3.508 10.925 1.00 . A A . 83 ARG HG2 1 1
20 38265 1 1 79 ARG HG3 H 3.425 -3.943 11.445 1.00 . A A . 83 ARG HG3 1 1
20 38266 1 1 79 ARG HH11 H 3.686 -1.176 14.426 1.00 . A A . 83 ARG HH11 1 1
20 38267 1 1 79 ARG HH12 H 2.997 -1.171 15.969 1.00 . A A . 83 ARG HH12 1 1
20 38268 1 1 79 ARG HH21 H 3.179 -4.700 16.414 1.00 . A A . 83 ARG HH21 1 1
20 38269 1 1 79 ARG HH22 H 2.731 -3.230 17.149 1.00 . A A . 83 ARG HH22 1 1
20 38270 1 1 79 ARG N N 5.752 -5.291 9.697 1.00 . A A . 83 ARG N 1 1
20 38271 1 1 79 ARG NE N 4.035 -3.704 14.222 1.00 . A A . 83 ARG NE 1 1
20 38272 1 1 79 ARG NH1 N 3.408 -1.711 15.232 1.00 . A A . 83 ARG NH1 1 1
20 38273 1 1 79 ARG NH2 N 3.120 -3.702 16.355 1.00 . A A . 83 ARG NH2 1 1
20 38274 1 1 79 ARG O O 3.379 -7.680 10.157 1.00 . A A . 83 ARG O 1 1
20 38275 1 1 80 ARG C C 1.933 -6.187 7.286 1.00 . A A . 84 ARG C 1 1
20 38276 1 1 80 ARG CA C 1.779 -5.927 8.801 1.00 . A A . 84 ARG CA 1 1
20 38277 1 1 80 ARG CB C 0.758 -4.834 9.065 1.00 . A A . 84 ARG CB 1 1
20 38278 1 1 80 ARG CD C -0.227 -5.819 11.193 1.00 . A A . 84 ARG CD 1 1
20 38279 1 1 80 ARG CG C -0.500 -5.336 9.775 1.00 . A A . 84 ARG CG 1 1
20 38280 1 1 80 ARG CZ C -0.365 -4.712 13.420 1.00 . A A . 84 ARG CZ 1 1
20 38281 1 1 80 ARG H H 3.374 -4.683 9.381 1.00 . A A . 84 ARG H 1 1
20 38282 1 1 80 ARG HA H 1.438 -6.846 9.251 1.00 . A A . 84 ARG HA 1 1
20 38283 1 1 80 ARG HB2 H 1.203 -4.040 9.644 1.00 . A A . 84 ARG HB2 1 1
20 38284 1 1 80 ARG HB3 H 0.461 -4.472 8.092 1.00 . A A . 84 ARG HB3 1 1
20 38285 1 1 80 ARG HD2 H -1.096 -6.357 11.539 1.00 . A A . 84 ARG HD2 1 1
20 38286 1 1 80 ARG HD3 H 0.626 -6.482 11.178 1.00 . A A . 84 ARG HD3 1 1
20 38287 1 1 80 ARG HE H 0.528 -3.919 11.800 1.00 . A A . 84 ARG HE 1 1
20 38288 1 1 80 ARG HG2 H -1.213 -4.526 9.833 1.00 . A A . 84 ARG HG2 1 1
20 38289 1 1 80 ARG HG3 H -0.920 -6.147 9.199 1.00 . A A . 84 ARG HG3 1 1
20 38290 1 1 80 ARG HH11 H -1.148 -6.618 13.423 1.00 . A A . 84 ARG HH11 1 1
20 38291 1 1 80 ARG HH12 H -1.347 -5.758 14.878 1.00 . A A . 84 ARG HH12 1 1
20 38292 1 1 80 ARG HH21 H 0.353 -2.869 13.810 1.00 . A A . 84 ARG HH21 1 1
20 38293 1 1 80 ARG HH22 H -0.427 -3.590 15.127 1.00 . A A . 84 ARG HH22 1 1
20 38294 1 1 80 ARG N N 3.060 -5.610 9.414 1.00 . A A . 84 ARG N 1 1
20 38295 1 1 80 ARG NE N 0.043 -4.717 12.139 1.00 . A A . 84 ARG NE 1 1
20 38296 1 1 80 ARG NH1 N -0.978 -5.777 13.946 1.00 . A A . 84 ARG NH1 1 1
20 38297 1 1 80 ARG NH2 N -0.133 -3.669 14.174 1.00 . A A . 84 ARG NH2 1 1
20 38298 1 1 80 ARG O O 1.047 -5.917 6.495 1.00 . A A . 84 ARG O 1 1
20 38299 1 1 81 HIS C C 4.620 -8.052 5.731 1.00 . A A . 85 HIS C 1 1
20 38300 1 1 81 HIS CA C 3.398 -7.199 5.609 1.00 . A A . 85 HIS CA 1 1
20 38301 1 1 81 HIS CB C 3.491 -6.096 4.498 1.00 . A A . 85 HIS CB 1 1
20 38302 1 1 81 HIS CD2 C 4.998 -4.389 5.788 1.00 . A A . 85 HIS CD2 1 1
20 38303 1 1 81 HIS CE1 C 4.537 -2.672 4.601 1.00 . A A . 85 HIS CE1 1 1
20 38304 1 1 81 HIS CG C 4.122 -4.778 4.831 1.00 . A A . 85 HIS CG 1 1
20 38305 1 1 81 HIS H H 3.762 -6.932 7.580 1.00 . A A . 85 HIS H 1 1
20 38306 1 1 81 HIS HA H 2.607 -7.896 5.366 1.00 . A A . 85 HIS HA 1 1
20 38307 1 1 81 HIS HB2 H 4.074 -6.499 3.683 1.00 . A A . 85 HIS HB2 1 1
20 38308 1 1 81 HIS HB3 H 2.497 -5.904 4.123 1.00 . A A . 85 HIS HB3 1 1
20 38309 1 1 81 HIS HD1 H 3.250 -3.536 3.343 1.00 . A A . 85 HIS HD1 1 1
20 38310 1 1 81 HIS HD2 H 5.572 -4.961 6.508 1.00 . A A . 85 HIS HD2 1 1
20 38311 1 1 81 HIS HE1 H 4.627 -1.678 4.196 1.00 . A A . 85 HIS HE1 1 1
20 38312 1 1 81 HIS HE2 H 5.565 -2.520 6.339 1.00 . A A . 85 HIS HE2 1 1
20 38313 1 1 81 HIS N N 3.060 -6.743 6.927 1.00 . A A . 85 HIS N 1 1
20 38314 1 1 81 HIS ND1 N 3.861 -3.647 4.106 1.00 . A A . 85 HIS ND1 1 1
20 38315 1 1 81 HIS NE2 N 5.216 -3.093 5.624 1.00 . A A . 85 HIS NE2 1 1
20 38316 1 1 81 HIS O O 5.023 -8.335 6.850 1.00 . A A . 85 HIS O 1 1
20 38317 1 1 82 SER C C 7.576 -8.955 4.103 1.00 . A A . 86 SER C 1 1
20 38318 1 1 82 SER CA C 6.279 -9.419 4.718 1.00 . A A . 86 SER CA 1 1
20 38319 1 1 82 SER CB C 5.855 -10.583 3.990 1.00 . A A . 86 SER CB 1 1
20 38320 1 1 82 SER H H 4.880 -8.214 3.756 1.00 . A A . 86 SER H 1 1
20 38321 1 1 82 SER HA H 6.370 -9.729 5.737 1.00 . A A . 86 SER HA 1 1
20 38322 1 1 82 SER HB2 H 4.919 -10.221 3.588 1.00 . A A . 86 SER HB2 1 1
20 38323 1 1 82 SER HB3 H 6.598 -10.731 3.227 1.00 . A A . 86 SER HB3 1 1
20 38324 1 1 82 SER HG H 6.467 -11.888 5.303 1.00 . A A . 86 SER HG 1 1
20 38325 1 1 82 SER N N 5.194 -8.478 4.643 1.00 . A A . 86 SER N 1 1
20 38326 1 1 82 SER O O 8.485 -9.765 3.895 1.00 . A A . 86 SER O 1 1
20 38327 1 1 82 SER OG O 5.651 -11.704 4.818 1.00 . A A . 86 SER OG 1 1
20 38328 1 1 83 ASN C C 9.063 -5.791 3.053 1.00 . A A . 87 ASN C 1 1
20 38329 1 1 83 ASN CA C 8.879 -7.253 3.087 1.00 . A A . 87 ASN CA 1 1
20 38330 1 1 83 ASN CB C 8.843 -7.799 1.649 1.00 . A A . 87 ASN CB 1 1
20 38331 1 1 83 ASN CG C 10.085 -7.534 0.823 1.00 . A A . 87 ASN CG 1 1
20 38332 1 1 83 ASN H H 7.040 -7.099 4.222 1.00 . A A . 87 ASN H 1 1
20 38333 1 1 83 ASN HA H 9.740 -7.627 3.565 1.00 . A A . 87 ASN HA 1 1
20 38334 1 1 83 ASN HB2 H 8.671 -8.861 1.681 1.00 . A A . 87 ASN HB2 1 1
20 38335 1 1 83 ASN HB3 H 8.003 -7.343 1.153 1.00 . A A . 87 ASN HB3 1 1
20 38336 1 1 83 ASN HD21 H 11.294 -7.902 2.361 1.00 . A A . 87 ASN HD21 1 1
20 38337 1 1 83 ASN HD22 H 12.022 -7.528 0.858 1.00 . A A . 87 ASN HD22 1 1
20 38338 1 1 83 ASN N N 7.694 -7.695 3.824 1.00 . A A . 87 ASN N 1 1
20 38339 1 1 83 ASN ND2 N 11.226 -7.655 1.411 1.00 . A A . 87 ASN ND2 1 1
20 38340 1 1 83 ASN O O 10.009 -5.245 3.577 1.00 . A A . 87 ASN O 1 1
20 38341 1 1 83 ASN OD1 O 9.991 -7.271 -0.385 1.00 . A A . 87 ASN OD1 1 1
20 38342 1 1 84 VAL C C 9.327 -3.345 1.419 1.00 . A A . 88 VAL C 1 1
20 38343 1 1 84 VAL CA C 8.076 -3.873 2.066 1.00 . A A . 88 VAL CA 1 1
20 38344 1 1 84 VAL CB C 7.395 -2.937 3.031 1.00 . A A . 88 VAL CB 1 1
20 38345 1 1 84 VAL CG1 C 8.085 -2.781 4.322 1.00 . A A . 88 VAL CG1 1 1
20 38346 1 1 84 VAL CG2 C 7.058 -1.629 2.434 1.00 . A A . 88 VAL CG2 1 1
20 38347 1 1 84 VAL H H 7.334 -5.781 2.436 1.00 . A A . 88 VAL H 1 1
20 38348 1 1 84 VAL HA H 7.414 -3.953 1.215 1.00 . A A . 88 VAL HA 1 1
20 38349 1 1 84 VAL HB H 6.481 -3.466 3.227 1.00 . A A . 88 VAL HB 1 1
20 38350 1 1 84 VAL HG11 H 8.133 -3.794 4.695 1.00 . A A . 88 VAL HG11 1 1
20 38351 1 1 84 VAL HG12 H 9.045 -2.313 4.158 1.00 . A A . 88 VAL HG12 1 1
20 38352 1 1 84 VAL HG13 H 7.411 -2.148 4.888 1.00 . A A . 88 VAL HG13 1 1
20 38353 1 1 84 VAL HG21 H 6.402 -1.777 1.590 1.00 . A A . 88 VAL HG21 1 1
20 38354 1 1 84 VAL HG22 H 6.563 -1.026 3.180 1.00 . A A . 88 VAL HG22 1 1
20 38355 1 1 84 VAL HG23 H 7.976 -1.167 2.101 1.00 . A A . 88 VAL HG23 1 1
20 38356 1 1 84 VAL N N 8.115 -5.218 2.490 1.00 . A A . 88 VAL N 1 1
20 38357 1 1 84 VAL O O 10.131 -2.639 2.016 1.00 . A A . 88 VAL O 1 1
20 38358 1 1 85 GLU C C 10.093 -2.359 -1.606 1.00 . A A . 89 GLU C 1 1
20 38359 1 1 85 GLU CA C 10.558 -3.241 -0.553 1.00 . A A . 89 GLU CA 1 1
20 38360 1 1 85 GLU CB C 11.537 -4.253 -1.015 1.00 . A A . 89 GLU CB 1 1
20 38361 1 1 85 GLU CD C 13.467 -3.410 0.417 1.00 . A A . 89 GLU CD 1 1
20 38362 1 1 85 GLU CG C 12.544 -4.575 0.048 1.00 . A A . 89 GLU CG 1 1
20 38363 1 1 85 GLU H H 8.886 -4.399 -0.188 1.00 . A A . 89 GLU H 1 1
20 38364 1 1 85 GLU HA H 11.070 -2.599 0.150 1.00 . A A . 89 GLU HA 1 1
20 38365 1 1 85 GLU HB2 H 11.008 -5.154 -1.290 1.00 . A A . 89 GLU HB2 1 1
20 38366 1 1 85 GLU HB3 H 12.068 -3.876 -1.875 1.00 . A A . 89 GLU HB3 1 1
20 38367 1 1 85 GLU HG2 H 12.071 -4.973 0.932 1.00 . A A . 89 GLU HG2 1 1
20 38368 1 1 85 GLU HG3 H 13.155 -5.312 -0.430 1.00 . A A . 89 GLU HG3 1 1
20 38369 1 1 85 GLU N N 9.505 -3.748 0.207 1.00 . A A . 89 GLU N 1 1
20 38370 1 1 85 GLU O O 9.489 -2.777 -2.593 1.00 . A A . 89 GLU O 1 1
20 38371 1 1 85 GLU OE1 O 13.011 -2.260 0.574 1.00 . A A . 89 GLU OE1 1 1
20 38372 1 1 85 GLU OE2 O 14.686 -3.644 0.594 1.00 . A A . 89 GLU OE2 1 1
20 38373 1 1 86 ILE C C 10.675 -0.191 -3.444 1.00 . A A . 90 ILE C 1 1
20 38374 1 1 86 ILE CA C 9.984 0.016 -2.118 1.00 . A A . 90 ILE CA 1 1
20 38375 1 1 86 ILE CB C 10.493 1.342 -1.407 1.00 . A A . 90 ILE CB 1 1
20 38376 1 1 86 ILE CD1 C 8.867 1.070 0.506 1.00 . A A . 90 ILE CD1 1 1
20 38377 1 1 86 ILE CG1 C 10.288 1.267 0.101 1.00 . A A . 90 ILE CG1 1 1
20 38378 1 1 86 ILE CG2 C 9.765 2.598 -1.908 1.00 . A A . 90 ILE CG2 1 1
20 38379 1 1 86 ILE H H 10.559 -1.072 -0.353 1.00 . A A . 90 ILE H 1 1
20 38380 1 1 86 ILE HA H 8.946 0.132 -2.373 1.00 . A A . 90 ILE HA 1 1
20 38381 1 1 86 ILE HB H 11.544 1.432 -1.597 1.00 . A A . 90 ILE HB 1 1
20 38382 1 1 86 ILE HD11 H 8.282 1.880 0.101 1.00 . A A . 90 ILE HD11 1 1
20 38383 1 1 86 ILE HD12 H 8.530 0.129 0.100 1.00 . A A . 90 ILE HD12 1 1
20 38384 1 1 86 ILE HD13 H 8.799 1.059 1.582 1.00 . A A . 90 ILE HD13 1 1
20 38385 1 1 86 ILE HG12 H 10.864 0.446 0.496 1.00 . A A . 90 ILE HG12 1 1
20 38386 1 1 86 ILE HG13 H 10.636 2.185 0.545 1.00 . A A . 90 ILE HG13 1 1
20 38387 1 1 86 ILE HG21 H 9.911 2.770 -2.963 1.00 . A A . 90 ILE HG21 1 1
20 38388 1 1 86 ILE HG22 H 8.713 2.509 -1.678 1.00 . A A . 90 ILE HG22 1 1
20 38389 1 1 86 ILE HG23 H 10.116 3.448 -1.334 1.00 . A A . 90 ILE HG23 1 1
20 38390 1 1 86 ILE N N 10.256 -1.141 -1.281 1.00 . A A . 90 ILE N 1 1
20 38391 1 1 86 ILE O O 10.064 -0.583 -4.429 1.00 . A A . 90 ILE O 1 1
20 38392 1 1 87 LEU C C 12.571 0.861 -5.687 1.00 . A A . 91 LEU C 1 1
20 38393 1 1 87 LEU CA C 12.827 -0.177 -4.595 1.00 . A A . 91 LEU CA 1 1
20 38394 1 1 87 LEU CB C 12.770 -1.603 -5.177 1.00 . A A . 91 LEU CB 1 1
20 38395 1 1 87 LEU CD1 C 12.944 -4.086 -4.882 1.00 . A A . 91 LEU CD1 1 1
20 38396 1 1 87 LEU CD2 C 14.525 -2.581 -3.673 1.00 . A A . 91 LEU CD2 1 1
20 38397 1 1 87 LEU CG C 13.114 -2.733 -4.210 1.00 . A A . 91 LEU CG 1 1
20 38398 1 1 87 LEU H H 12.294 0.262 -2.563 1.00 . A A . 91 LEU H 1 1
20 38399 1 1 87 LEU HA H 13.826 -0.003 -4.223 1.00 . A A . 91 LEU HA 1 1
20 38400 1 1 87 LEU HB2 H 11.768 -1.765 -5.545 1.00 . A A . 91 LEU HB2 1 1
20 38401 1 1 87 LEU HB3 H 13.452 -1.656 -6.014 1.00 . A A . 91 LEU HB3 1 1
20 38402 1 1 87 LEU HD11 H 11.925 -4.203 -5.220 1.00 . A A . 91 LEU HD11 1 1
20 38403 1 1 87 LEU HD12 H 13.612 -4.153 -5.727 1.00 . A A . 91 LEU HD12 1 1
20 38404 1 1 87 LEU HD13 H 13.180 -4.868 -4.175 1.00 . A A . 91 LEU HD13 1 1
20 38405 1 1 87 LEU HD21 H 15.229 -2.588 -4.492 1.00 . A A . 91 LEU HD21 1 1
20 38406 1 1 87 LEU HD22 H 14.607 -1.647 -3.136 1.00 . A A . 91 LEU HD22 1 1
20 38407 1 1 87 LEU HD23 H 14.741 -3.398 -3.000 1.00 . A A . 91 LEU HD23 1 1
20 38408 1 1 87 LEU HG H 12.426 -2.666 -3.383 1.00 . A A . 91 LEU HG 1 1
20 38409 1 1 87 LEU N N 11.945 -0.007 -3.432 1.00 . A A . 91 LEU N 1 1
20 38410 1 1 87 LEU O O 13.384 1.007 -6.605 1.00 . A A . 91 LEU O 1 1
20 38411 1 1 88 ALA C C 10.731 3.841 -5.915 1.00 . A A . 92 ALA C 1 1
20 38412 1 1 88 ALA CA C 11.207 2.595 -6.597 1.00 . A A . 92 ALA CA 1 1
20 38413 1 1 88 ALA CB C 10.205 2.150 -7.643 1.00 . A A . 92 ALA CB 1 1
20 38414 1 1 88 ALA H H 10.756 1.338 -4.954 1.00 . A A . 92 ALA H 1 1
20 38415 1 1 88 ALA HA H 12.143 2.805 -7.095 1.00 . A A . 92 ALA HA 1 1
20 38416 1 1 88 ALA HB1 H 10.573 1.276 -8.158 1.00 . A A . 92 ALA HB1 1 1
20 38417 1 1 88 ALA HB2 H 10.065 2.959 -8.345 1.00 . A A . 92 ALA HB2 1 1
20 38418 1 1 88 ALA HB3 H 9.272 1.923 -7.153 1.00 . A A . 92 ALA HB3 1 1
20 38419 1 1 88 ALA N N 11.449 1.555 -5.635 1.00 . A A . 92 ALA N 1 1
20 38420 1 1 88 ALA O O 9.654 3.869 -5.340 1.00 . A A . 92 ALA O 1 1
20 38421 1 1 89 GLU C C 11.585 7.177 -6.407 1.00 . A A . 93 GLU C 1 1
20 38422 1 1 89 GLU CA C 11.181 6.137 -5.403 1.00 . A A . 93 GLU CA 1 1
20 38423 1 1 89 GLU CB C 11.896 6.403 -4.080 1.00 . A A . 93 GLU CB 1 1
20 38424 1 1 89 GLU CD C 12.430 5.651 -1.762 1.00 . A A . 93 GLU CD 1 1
20 38425 1 1 89 GLU CG C 11.703 5.348 -3.041 1.00 . A A . 93 GLU CG 1 1
20 38426 1 1 89 GLU H H 12.424 4.773 -6.369 1.00 . A A . 93 GLU H 1 1
20 38427 1 1 89 GLU HA H 10.112 6.163 -5.259 1.00 . A A . 93 GLU HA 1 1
20 38428 1 1 89 GLU HB2 H 12.952 6.557 -4.229 1.00 . A A . 93 GLU HB2 1 1
20 38429 1 1 89 GLU HB3 H 11.454 7.291 -3.661 1.00 . A A . 93 GLU HB3 1 1
20 38430 1 1 89 GLU HG2 H 10.645 5.334 -2.837 1.00 . A A . 93 GLU HG2 1 1
20 38431 1 1 89 GLU HG3 H 12.033 4.403 -3.441 1.00 . A A . 93 GLU HG3 1 1
20 38432 1 1 89 GLU N N 11.543 4.859 -5.953 1.00 . A A . 93 GLU N 1 1
20 38433 1 1 89 GLU O O 12.782 7.374 -6.662 1.00 . A A . 93 GLU O 1 1
20 38434 1 1 89 GLU OE1 O 13.661 5.429 -1.698 1.00 . A A . 93 GLU OE1 1 1
20 38435 1 1 89 GLU OE2 O 11.795 6.093 -0.790 1.00 . A A . 93 GLU OE2 1 1
20 38436 1 1 90 GLU C C 10.008 10.003 -7.883 1.00 . A A . 94 GLU C 1 1
20 38437 1 1 90 GLU CA C 10.887 8.776 -8.027 1.00 . A A . 94 GLU CA 1 1
20 38438 1 1 90 GLU CB C 10.747 8.129 -9.406 1.00 . A A . 94 GLU CB 1 1
20 38439 1 1 90 GLU CD C 9.487 6.550 -10.877 1.00 . A A . 94 GLU CD 1 1
20 38440 1 1 90 GLU CG C 9.453 7.357 -9.614 1.00 . A A . 94 GLU CG 1 1
20 38441 1 1 90 GLU H H 9.697 7.590 -6.752 1.00 . A A . 94 GLU H 1 1
20 38442 1 1 90 GLU HA H 11.915 9.086 -7.909 1.00 . A A . 94 GLU HA 1 1
20 38443 1 1 90 GLU HB2 H 10.763 8.918 -10.143 1.00 . A A . 94 GLU HB2 1 1
20 38444 1 1 90 GLU HB3 H 11.579 7.461 -9.574 1.00 . A A . 94 GLU HB3 1 1
20 38445 1 1 90 GLU HG2 H 9.310 6.688 -8.778 1.00 . A A . 94 GLU HG2 1 1
20 38446 1 1 90 GLU HG3 H 8.631 8.054 -9.663 1.00 . A A . 94 GLU HG3 1 1
20 38447 1 1 90 GLU N N 10.624 7.799 -7.002 1.00 . A A . 94 GLU N 1 1
20 38448 1 1 90 GLU O O 8.882 9.915 -7.373 1.00 . A A . 94 GLU O 1 1
20 38449 1 1 90 GLU OE1 O 9.358 7.127 -11.972 1.00 . A A . 94 GLU OE1 1 1
20 38450 1 1 90 GLU OE2 O 9.664 5.318 -10.807 1.00 . A A . 94 GLU OE2 1 1
20 38451 1 1 91 SER C C 8.812 12.432 -9.339 1.00 . A A . 95 SER C 1 1
20 38452 1 1 91 SER CA C 9.866 12.397 -8.251 1.00 . A A . 95 SER CA 1 1
20 38453 1 1 91 SER CB C 10.883 13.515 -8.457 1.00 . A A . 95 SER CB 1 1
20 38454 1 1 91 SER H H 11.455 11.130 -8.652 1.00 . A A . 95 SER H 1 1
20 38455 1 1 91 SER HA H 9.393 12.522 -7.291 1.00 . A A . 95 SER HA 1 1
20 38456 1 1 91 SER HB2 H 11.240 13.495 -9.478 1.00 . A A . 95 SER HB2 1 1
20 38457 1 1 91 SER HB3 H 10.410 14.464 -8.258 1.00 . A A . 95 SER HB3 1 1
20 38458 1 1 91 SER HG H 11.776 13.797 -6.733 1.00 . A A . 95 SER HG 1 1
20 38459 1 1 91 SER N N 10.543 11.131 -8.293 1.00 . A A . 95 SER N 1 1
20 38460 1 1 91 SER O O 9.116 12.247 -10.520 1.00 . A A . 95 SER O 1 1
20 38461 1 1 91 SER OG O 11.998 13.359 -7.568 1.00 . A A . 95 SER OG 1 1
20 38462 1 1 92 ILE C C 5.728 13.935 -9.961 1.00 . A A . 96 ILE C 1 1
20 38463 1 1 92 ILE CA C 6.501 12.633 -9.887 1.00 . A A . 96 ILE CA 1 1
20 38464 1 1 92 ILE CB C 5.529 11.512 -9.664 1.00 . A A . 96 ILE CB 1 1
20 38465 1 1 92 ILE CD1 C 3.601 10.934 -8.177 1.00 . A A . 96 ILE CD1 1 1
20 38466 1 1 92 ILE CG1 C 4.924 11.583 -8.275 1.00 . A A . 96 ILE CG1 1 1
20 38467 1 1 92 ILE CG2 C 6.226 10.184 -9.918 1.00 . A A . 96 ILE CG2 1 1
20 38468 1 1 92 ILE H H 7.444 12.775 -7.984 1.00 . A A . 96 ILE H 1 1
20 38469 1 1 92 ILE HA H 6.910 12.478 -10.863 1.00 . A A . 96 ILE HA 1 1
20 38470 1 1 92 ILE HB H 4.769 11.659 -10.407 1.00 . A A . 96 ILE HB 1 1
20 38471 1 1 92 ILE HD11 H 3.636 9.906 -8.501 1.00 . A A . 96 ILE HD11 1 1
20 38472 1 1 92 ILE HD12 H 3.241 11.030 -7.165 1.00 . A A . 96 ILE HD12 1 1
20 38473 1 1 92 ILE HD13 H 2.967 11.503 -8.839 1.00 . A A . 96 ILE HD13 1 1
20 38474 1 1 92 ILE HG12 H 5.579 11.070 -7.589 1.00 . A A . 96 ILE HG12 1 1
20 38475 1 1 92 ILE HG13 H 4.816 12.606 -7.946 1.00 . A A . 96 ILE HG13 1 1
20 38476 1 1 92 ILE HG21 H 6.591 10.169 -10.934 1.00 . A A . 96 ILE HG21 1 1
20 38477 1 1 92 ILE HG22 H 7.063 10.085 -9.243 1.00 . A A . 96 ILE HG22 1 1
20 38478 1 1 92 ILE HG23 H 5.537 9.368 -9.769 1.00 . A A . 96 ILE HG23 1 1
20 38479 1 1 92 ILE N N 7.588 12.623 -8.947 1.00 . A A . 96 ILE N 1 1
20 38480 1 1 92 ILE O O 6.062 14.921 -9.302 1.00 . A A . 96 ILE O 1 1
20 38481 1 1 93 ALA C C 2.512 14.887 -10.323 1.00 . A A . 97 ALA C 1 1
20 38482 1 1 93 ALA CA C 3.825 15.087 -10.988 1.00 . A A . 97 ALA CA 1 1
20 38483 1 1 93 ALA CB C 3.607 15.365 -12.427 1.00 . A A . 97 ALA CB 1 1
20 38484 1 1 93 ALA H H 4.570 13.152 -11.385 1.00 . A A . 97 ALA H 1 1
20 38485 1 1 93 ALA HA H 4.303 15.918 -10.524 1.00 . A A . 97 ALA HA 1 1
20 38486 1 1 93 ALA HB1 H 4.553 15.423 -12.945 1.00 . A A . 97 ALA HB1 1 1
20 38487 1 1 93 ALA HB2 H 3.039 16.278 -12.521 1.00 . A A . 97 ALA HB2 1 1
20 38488 1 1 93 ALA HB3 H 3.011 14.540 -12.786 1.00 . A A . 97 ALA HB3 1 1
20 38489 1 1 93 ALA N N 4.702 13.936 -10.810 1.00 . A A . 97 ALA N 1 1
20 38490 1 1 93 ALA O O 1.679 15.805 -10.237 1.00 . A A . 97 ALA O 1 1
20 38491 1 1 94 LYS C C 0.006 13.306 -10.122 1.00 . A A . 98 LYS C 1 1
20 38492 1 1 94 LYS CA C 1.235 13.219 -9.193 1.00 . A A . 98 LYS CA 1 1
20 38493 1 1 94 LYS CB C 1.095 13.951 -7.910 1.00 . A A . 98 LYS CB 1 1
20 38494 1 1 94 LYS CD C -0.659 14.236 -6.208 1.00 . A A . 98 LYS CD 1 1
20 38495 1 1 94 LYS CE C 0.041 14.747 -5.036 1.00 . A A . 98 LYS CE 1 1
20 38496 1 1 94 LYS CG C 0.260 13.308 -6.920 1.00 . A A . 98 LYS CG 1 1
20 38497 1 1 94 LYS H H 3.207 13.225 -9.791 1.00 . A A . 98 LYS H 1 1
20 38498 1 1 94 LYS HA H 1.329 12.178 -8.967 1.00 . A A . 98 LYS HA 1 1
20 38499 1 1 94 LYS HB2 H 2.104 13.990 -7.527 1.00 . A A . 98 LYS HB2 1 1
20 38500 1 1 94 LYS HB3 H 0.762 14.928 -8.141 1.00 . A A . 98 LYS HB3 1 1
20 38501 1 1 94 LYS HD2 H -0.865 15.068 -6.864 1.00 . A A . 98 LYS HD2 1 1
20 38502 1 1 94 LYS HD3 H -1.556 13.718 -5.908 1.00 . A A . 98 LYS HD3 1 1
20 38503 1 1 94 LYS HE2 H 0.313 13.822 -4.551 1.00 . A A . 98 LYS HE2 1 1
20 38504 1 1 94 LYS HE3 H 0.924 15.235 -5.420 1.00 . A A . 98 LYS HE3 1 1
20 38505 1 1 94 LYS HG2 H -0.142 12.392 -7.273 1.00 . A A . 98 LYS HG2 1 1
20 38506 1 1 94 LYS HG3 H 1.028 13.051 -6.216 1.00 . A A . 98 LYS HG3 1 1
20 38507 1 1 94 LYS HZ1 H -1.138 16.463 -4.734 1.00 . A A . 98 LYS HZ1 1 1
20 38508 1 1 94 LYS HZ2 H -1.602 15.138 -3.777 1.00 . A A . 98 LYS HZ2 1 1
20 38509 1 1 94 LYS HZ3 H -0.228 16.003 -3.404 1.00 . A A . 98 LYS HZ3 1 1
20 38510 1 1 94 LYS N N 2.387 13.727 -9.809 1.00 . A A . 98 LYS N 1 1
20 38511 1 1 94 LYS NZ N -0.793 15.638 -4.196 1.00 . A A . 98 LYS NZ 1 1
20 38512 1 1 94 LYS O O 0.154 13.461 -11.347 1.00 . A A . 98 LYS O 1 1
20 38513 1 1 95 ARG C C -2.802 11.943 -10.990 1.00 . A A . 99 ARG C 1 1
20 38514 1 1 95 ARG CA C -2.452 13.196 -10.186 1.00 . A A . 99 ARG CA 1 1
20 38515 1 1 95 ARG CB C -2.545 14.523 -11.011 1.00 . A A . 99 ARG CB 1 1
20 38516 1 1 95 ARG CD C -4.851 15.147 -10.275 1.00 . A A . 99 ARG CD 1 1
20 38517 1 1 95 ARG CG C -3.946 14.912 -11.467 1.00 . A A . 99 ARG CG 1 1
20 38518 1 1 95 ARG CZ C -7.127 15.991 -9.794 1.00 . A A . 99 ARG CZ 1 1
20 38519 1 1 95 ARG H H -1.090 12.689 -8.645 1.00 . A A . 99 ARG H 1 1
20 38520 1 1 95 ARG HA H -3.148 13.230 -9.369 1.00 . A A . 99 ARG HA 1 1
20 38521 1 1 95 ARG HB2 H -2.154 15.325 -10.399 1.00 . A A . 99 ARG HB2 1 1
20 38522 1 1 95 ARG HB3 H -1.901 14.432 -11.873 1.00 . A A . 99 ARG HB3 1 1
20 38523 1 1 95 ARG HD2 H -4.914 14.237 -9.699 1.00 . A A . 99 ARG HD2 1 1
20 38524 1 1 95 ARG HD3 H -4.422 15.931 -9.668 1.00 . A A . 99 ARG HD3 1 1
20 38525 1 1 95 ARG HE H -6.437 15.443 -11.606 1.00 . A A . 99 ARG HE 1 1
20 38526 1 1 95 ARG HG2 H -3.896 15.813 -12.059 1.00 . A A . 99 ARG HG2 1 1
20 38527 1 1 95 ARG HG3 H -4.347 14.103 -12.060 1.00 . A A . 99 ARG HG3 1 1
20 38528 1 1 95 ARG HH11 H -5.926 15.851 -8.137 1.00 . A A . 99 ARG HH11 1 1
20 38529 1 1 95 ARG HH12 H -7.491 16.447 -7.820 1.00 . A A . 99 ARG HH12 1 1
20 38530 1 1 95 ARG HH21 H -8.569 16.252 -11.209 1.00 . A A . 99 ARG HH21 1 1
20 38531 1 1 95 ARG HH22 H -9.047 16.682 -9.625 1.00 . A A . 99 ARG HH22 1 1
20 38532 1 1 95 ARG N N -1.149 13.056 -9.553 1.00 . A A . 99 ARG N 1 1
20 38533 1 1 95 ARG NE N -6.210 15.533 -10.651 1.00 . A A . 99 ARG NE 1 1
20 38534 1 1 95 ARG NH1 N -6.829 16.103 -8.492 1.00 . A A . 99 ARG NH1 1 1
20 38535 1 1 95 ARG NH2 N -8.333 16.332 -10.234 1.00 . A A . 99 ARG NH2 1 1
20 38536 1 1 95 ARG O O -3.675 11.949 -11.863 1.00 . A A . 99 ARG O 1 1
20 38537 1 1 96 ARG C C -3.639 8.919 -10.769 1.00 . A A . 100 ARG C 1 1
20 38538 1 1 96 ARG CA C -2.415 9.609 -11.308 1.00 . A A . 100 ARG CA 1 1
20 38539 1 1 96 ARG CB C -1.194 8.732 -11.211 1.00 . A A . 100 ARG CB 1 1
20 38540 1 1 96 ARG CD C 1.273 8.631 -11.581 1.00 . A A . 100 ARG CD 1 1
20 38541 1 1 96 ARG CG C 0.006 9.418 -11.794 1.00 . A A . 100 ARG CG 1 1
20 38542 1 1 96 ARG CZ C 3.660 8.914 -12.211 1.00 . A A . 100 ARG CZ 1 1
20 38543 1 1 96 ARG H H -1.550 10.857 -9.871 1.00 . A A . 100 ARG H 1 1
20 38544 1 1 96 ARG HA H -2.588 9.843 -12.347 1.00 . A A . 100 ARG HA 1 1
20 38545 1 1 96 ARG HB2 H -1.000 8.512 -10.172 1.00 . A A . 100 ARG HB2 1 1
20 38546 1 1 96 ARG HB3 H -1.364 7.815 -11.753 1.00 . A A . 100 ARG HB3 1 1
20 38547 1 1 96 ARG HD2 H 1.481 8.577 -10.522 1.00 . A A . 100 ARG HD2 1 1
20 38548 1 1 96 ARG HD3 H 1.153 7.636 -11.983 1.00 . A A . 100 ARG HD3 1 1
20 38549 1 1 96 ARG HE H 2.132 10.071 -12.780 1.00 . A A . 100 ARG HE 1 1
20 38550 1 1 96 ARG HG2 H -0.158 9.563 -12.853 1.00 . A A . 100 ARG HG2 1 1
20 38551 1 1 96 ARG HG3 H 0.071 10.381 -11.300 1.00 . A A . 100 ARG HG3 1 1
20 38552 1 1 96 ARG HH11 H 3.392 7.211 -11.090 1.00 . A A . 100 ARG HH11 1 1
20 38553 1 1 96 ARG HH12 H 5.008 7.552 -11.518 1.00 . A A . 100 ARG HH12 1 1
20 38554 1 1 96 ARG HH21 H 4.287 10.456 -13.391 1.00 . A A . 100 ARG HH21 1 1
20 38555 1 1 96 ARG HH22 H 5.532 9.424 -12.876 1.00 . A A . 100 ARG HH22 1 1
20 38556 1 1 96 ARG N N -2.188 10.850 -10.626 1.00 . A A . 100 ARG N 1 1
20 38557 1 1 96 ARG NE N 2.389 9.282 -12.251 1.00 . A A . 100 ARG NE 1 1
20 38558 1 1 96 ARG NH1 N 4.039 7.815 -11.563 1.00 . A A . 100 ARG NH1 1 1
20 38559 1 1 96 ARG NH2 N 4.555 9.639 -12.866 1.00 . A A . 100 ARG NH2 1 1
20 38560 1 1 96 ARG O O -4.548 8.588 -11.526 1.00 . A A . 100 ARG O 1 1
20 38561 1 1 97 PHE C C -5.813 9.000 -8.258 1.00 . A A . 101 PHE C 1 1
20 38562 1 1 97 PHE CA C -4.882 8.060 -8.941 1.00 . A A . 101 PHE CA 1 1
20 38563 1 1 97 PHE CB C -4.576 6.806 -8.133 1.00 . A A . 101 PHE CB 1 1
20 38564 1 1 97 PHE CD1 C -3.220 5.493 -9.790 1.00 . A A . 101 PHE CD1 1 1
20 38565 1 1 97 PHE CD2 C -5.295 4.592 -9.056 1.00 . A A . 101 PHE CD2 1 1
20 38566 1 1 97 PHE CE1 C -3.034 4.399 -10.606 1.00 . A A . 101 PHE CE1 1 1
20 38567 1 1 97 PHE CE2 C -5.112 3.498 -9.872 1.00 . A A . 101 PHE CE2 1 1
20 38568 1 1 97 PHE CG C -4.349 5.602 -9.002 1.00 . A A . 101 PHE CG 1 1
20 38569 1 1 97 PHE CZ C -3.980 3.402 -10.646 1.00 . A A . 101 PHE CZ 1 1
20 38570 1 1 97 PHE H H -2.967 8.960 -8.862 1.00 . A A . 101 PHE H 1 1
20 38571 1 1 97 PHE HA H -5.416 7.765 -9.824 1.00 . A A . 101 PHE HA 1 1
20 38572 1 1 97 PHE HB2 H -3.688 6.974 -7.540 1.00 . A A . 101 PHE HB2 1 1
20 38573 1 1 97 PHE HB3 H -5.411 6.603 -7.480 1.00 . A A . 101 PHE HB3 1 1
20 38574 1 1 97 PHE HD1 H -2.478 6.278 -9.761 1.00 . A A . 101 PHE HD1 1 1
20 38575 1 1 97 PHE HD2 H -6.185 4.663 -8.449 1.00 . A A . 101 PHE HD2 1 1
20 38576 1 1 97 PHE HE1 H -2.146 4.323 -11.218 1.00 . A A . 101 PHE HE1 1 1
20 38577 1 1 97 PHE HE2 H -5.855 2.717 -9.905 1.00 . A A . 101 PHE HE2 1 1
20 38578 1 1 97 PHE HZ H -3.836 2.546 -11.284 1.00 . A A . 101 PHE HZ 1 1
20 38579 1 1 97 PHE N N -3.706 8.706 -9.474 1.00 . A A . 101 PHE N 1 1
20 38580 1 1 97 PHE O O -6.955 8.653 -7.971 1.00 . A A . 101 PHE O 1 1
20 38581 1 1 98 ALA C C -6.581 11.072 -5.952 1.00 . A A . 102 ALA C 1 1
20 38582 1 1 98 ALA CA C -6.045 11.335 -7.378 1.00 . A A . 102 ALA CA 1 1
20 38583 1 1 98 ALA CB C -7.141 11.859 -8.302 1.00 . A A . 102 ALA CB 1 1
20 38584 1 1 98 ALA H H -4.358 10.245 -8.221 1.00 . A A . 102 ALA H 1 1
20 38585 1 1 98 ALA HA H -5.300 12.108 -7.264 1.00 . A A . 102 ALA HA 1 1
20 38586 1 1 98 ALA HB1 H -6.731 12.040 -9.284 1.00 . A A . 102 ALA HB1 1 1
20 38587 1 1 98 ALA HB2 H -7.535 12.781 -7.902 1.00 . A A . 102 ALA HB2 1 1
20 38588 1 1 98 ALA HB3 H -7.935 11.129 -8.370 1.00 . A A . 102 ALA HB3 1 1
20 38589 1 1 98 ALA N N -5.305 10.177 -7.983 1.00 . A A . 102 ALA N 1 1
20 38590 1 1 98 ALA O O -6.980 12.002 -5.243 1.00 . A A . 102 ALA O 1 1
20 38591 1 1 99 GLY C C -6.215 8.132 -4.016 1.00 . A A . 103 GLY C 1 1
20 38592 1 1 99 GLY CA C -6.938 9.411 -4.259 1.00 . A A . 103 GLY CA 1 1
20 38593 1 1 99 GLY H H -6.367 9.150 -6.228 1.00 . A A . 103 GLY H 1 1
20 38594 1 1 99 GLY HA2 H -8.001 9.234 -4.190 1.00 . A A . 103 GLY HA2 1 1
20 38595 1 1 99 GLY HA3 H -6.627 10.156 -3.541 1.00 . A A . 103 GLY HA3 1 1
20 38596 1 1 99 GLY N N -6.598 9.841 -5.570 1.00 . A A . 103 GLY N 1 1
20 38597 1 1 99 GLY O O -5.596 7.622 -4.947 1.00 . A A . 103 GLY O 1 1
20 38598 1 1 100 TRP C C -6.675 5.232 -2.735 1.00 . A A . 104 TRP C 1 1
20 38599 1 1 100 TRP CA C -5.629 6.334 -2.541 1.00 . A A . 104 TRP CA 1 1
20 38600 1 1 100 TRP CB C -4.948 6.343 -1.153 1.00 . A A . 104 TRP CB 1 1
20 38601 1 1 100 TRP CD1 C -3.263 4.451 -0.649 1.00 . A A . 104 TRP CD1 1 1
20 38602 1 1 100 TRP CD2 C -5.309 4.148 0.149 1.00 . A A . 104 TRP CD2 1 1
20 38603 1 1 100 TRP CE2 C -4.536 3.051 0.512 1.00 . A A . 104 TRP CE2 1 1
20 38604 1 1 100 TRP CE3 C -6.627 4.189 0.539 1.00 . A A . 104 TRP CE3 1 1
20 38605 1 1 100 TRP CG C -4.501 5.024 -0.596 1.00 . A A . 104 TRP CG 1 1
20 38606 1 1 100 TRP CH2 C -6.393 2.136 1.605 1.00 . A A . 104 TRP CH2 1 1
20 38607 1 1 100 TRP CZ2 C -5.068 2.013 1.253 1.00 . A A . 104 TRP CZ2 1 1
20 38608 1 1 100 TRP CZ3 C -7.142 3.209 1.244 1.00 . A A . 104 TRP CZ3 1 1
20 38609 1 1 100 TRP H H -6.671 8.109 -2.086 1.00 . A A . 104 TRP H 1 1
20 38610 1 1 100 TRP HA H -4.884 6.174 -3.309 1.00 . A A . 104 TRP HA 1 1
20 38611 1 1 100 TRP HB2 H -4.074 6.977 -1.198 1.00 . A A . 104 TRP HB2 1 1
20 38612 1 1 100 TRP HB3 H -5.638 6.771 -0.454 1.00 . A A . 104 TRP HB3 1 1
20 38613 1 1 100 TRP HD1 H -2.397 4.868 -1.138 1.00 . A A . 104 TRP HD1 1 1
20 38614 1 1 100 TRP HE1 H -2.494 2.667 0.086 1.00 . A A . 104 TRP HE1 1 1
20 38615 1 1 100 TRP HE3 H -7.310 4.982 0.315 1.00 . A A . 104 TRP HE3 1 1
20 38616 1 1 100 TRP HH2 H -6.939 1.413 2.174 1.00 . A A . 104 TRP HH2 1 1
20 38617 1 1 100 TRP HZ2 H -4.489 1.151 1.550 1.00 . A A . 104 TRP HZ2 1 1
20 38618 1 1 100 TRP HZ3 H -8.183 3.319 1.522 1.00 . A A . 104 TRP HZ3 1 1
20 38619 1 1 100 TRP N N -6.232 7.625 -2.820 1.00 . A A . 104 TRP N 1 1
20 38620 1 1 100 TRP NE1 N -3.279 3.255 0.009 1.00 . A A . 104 TRP NE1 1 1
20 38621 1 1 100 TRP O O -7.848 5.426 -2.413 1.00 . A A . 104 TRP O 1 1
20 38622 1 1 101 HIS C C -6.648 1.775 -2.998 1.00 . A A . 105 HIS C 1 1
20 38623 1 1 101 HIS CA C -7.167 3.032 -3.665 1.00 . A A . 105 HIS CA 1 1
20 38624 1 1 101 HIS CB C -7.228 2.831 -5.188 1.00 . A A . 105 HIS CB 1 1
20 38625 1 1 101 HIS CD2 C -7.399 5.186 -6.280 1.00 . A A . 105 HIS CD2 1 1
20 38626 1 1 101 HIS CE1 C -9.397 5.015 -7.133 1.00 . A A . 105 HIS CE1 1 1
20 38627 1 1 101 HIS CG C -7.871 3.960 -5.954 1.00 . A A . 105 HIS CG 1 1
20 38628 1 1 101 HIS H H -5.325 4.019 -3.629 1.00 . A A . 105 HIS H 1 1
20 38629 1 1 101 HIS HA H -8.154 3.267 -3.294 1.00 . A A . 105 HIS HA 1 1
20 38630 1 1 101 HIS HB2 H -6.192 2.813 -5.504 1.00 . A A . 105 HIS HB2 1 1
20 38631 1 1 101 HIS HB3 H -7.716 1.900 -5.435 1.00 . A A . 105 HIS HB3 1 1
20 38632 1 1 101 HIS HD1 H -9.749 3.129 -6.449 1.00 . A A . 105 HIS HD1 1 1
20 38633 1 1 101 HIS HD2 H -6.434 5.589 -5.998 1.00 . A A . 105 HIS HD2 1 1
20 38634 1 1 101 HIS HE1 H -10.314 5.238 -7.657 1.00 . A A . 105 HIS HE1 1 1
20 38635 1 1 101 HIS HE2 H -8.429 6.797 -7.103 1.00 . A A . 105 HIS HE2 1 1
20 38636 1 1 101 HIS N N -6.270 4.131 -3.357 1.00 . A A . 105 HIS N 1 1
20 38637 1 1 101 HIS ND1 N -9.126 3.888 -6.505 1.00 . A A . 105 HIS ND1 1 1
20 38638 1 1 101 HIS NE2 N -8.363 5.818 -7.010 1.00 . A A . 105 HIS NE2 1 1
20 38639 1 1 101 HIS O O -5.495 1.739 -2.605 1.00 . A A . 105 HIS O 1 1
20 38640 1 1 102 MET C C -7.802 -1.628 -2.831 1.00 . A A . 106 MET C 1 1
20 38641 1 1 102 MET CA C -7.037 -0.456 -2.222 1.00 . A A . 106 MET CA 1 1
20 38642 1 1 102 MET CB C -7.380 -0.337 -0.726 1.00 . A A . 106 MET CB 1 1
20 38643 1 1 102 MET CE C -5.439 -3.376 1.475 1.00 . A A . 106 MET CE 1 1
20 38644 1 1 102 MET CG C -6.462 -1.065 0.272 1.00 . A A . 106 MET CG 1 1
20 38645 1 1 102 MET H H -8.369 0.790 -3.256 1.00 . A A . 106 MET H 1 1
20 38646 1 1 102 MET HA H -5.976 -0.587 -2.346 1.00 . A A . 106 MET HA 1 1
20 38647 1 1 102 MET HB2 H -7.370 0.711 -0.466 1.00 . A A . 106 MET HB2 1 1
20 38648 1 1 102 MET HB3 H -8.385 -0.705 -0.592 1.00 . A A . 106 MET HB3 1 1
20 38649 1 1 102 MET HE1 H -4.502 -2.860 1.610 1.00 . A A . 106 MET HE1 1 1
20 38650 1 1 102 MET HE2 H -6.087 -3.198 2.321 1.00 . A A . 106 MET HE2 1 1
20 38651 1 1 102 MET HE3 H -5.237 -4.432 1.383 1.00 . A A . 106 MET HE3 1 1
20 38652 1 1 102 MET HG2 H -5.493 -0.593 0.244 1.00 . A A . 106 MET HG2 1 1
20 38653 1 1 102 MET HG3 H -6.882 -0.939 1.257 1.00 . A A . 106 MET HG3 1 1
20 38654 1 1 102 MET N N -7.457 0.755 -2.893 1.00 . A A . 106 MET N 1 1
20 38655 1 1 102 MET O O -8.990 -1.504 -3.124 1.00 . A A . 106 MET O 1 1
20 38656 1 1 102 MET SD S -6.233 -2.817 -0.042 1.00 . A A . 106 MET SD 1 1
20 38657 1 1 103 GLN C C -8.633 -4.567 -2.504 1.00 . A A . 107 GLN C 1 1
20 38658 1 1 103 GLN CA C -7.771 -3.930 -3.583 1.00 . A A . 107 GLN CA 1 1
20 38659 1 1 103 GLN CB C -6.742 -4.939 -4.148 1.00 . A A . 107 GLN CB 1 1
20 38660 1 1 103 GLN CD C -8.322 -6.525 -5.571 1.00 . A A . 107 GLN CD 1 1
20 38661 1 1 103 GLN CG C -7.270 -6.376 -4.444 1.00 . A A . 107 GLN CG 1 1
20 38662 1 1 103 GLN H H -6.147 -2.716 -2.966 1.00 . A A . 107 GLN H 1 1
20 38663 1 1 103 GLN HA H -8.408 -3.594 -4.385 1.00 . A A . 107 GLN HA 1 1
20 38664 1 1 103 GLN HB2 H -6.350 -4.541 -5.072 1.00 . A A . 107 GLN HB2 1 1
20 38665 1 1 103 GLN HB3 H -5.930 -5.018 -3.442 1.00 . A A . 107 GLN HB3 1 1
20 38666 1 1 103 GLN HE21 H -9.169 -4.755 -5.206 1.00 . A A . 107 GLN HE21 1 1
20 38667 1 1 103 GLN HE22 H -9.836 -5.679 -6.487 1.00 . A A . 107 GLN HE22 1 1
20 38668 1 1 103 GLN HG2 H -6.424 -6.989 -4.716 1.00 . A A . 107 GLN HG2 1 1
20 38669 1 1 103 GLN HG3 H -7.688 -6.764 -3.527 1.00 . A A . 107 GLN HG3 1 1
20 38670 1 1 103 GLN N N -7.121 -2.726 -3.085 1.00 . A A . 107 GLN N 1 1
20 38671 1 1 103 GLN NE2 N -9.185 -5.556 -5.764 1.00 . A A . 107 GLN NE2 1 1
20 38672 1 1 103 GLN O O -9.727 -5.052 -2.783 1.00 . A A . 107 GLN O 1 1
20 38673 1 1 103 GLN OE1 O -8.371 -7.561 -6.237 1.00 . A A . 107 GLN OE1 1 1
20 38674 1 1 104 LEU C C -9.583 -3.972 0.575 1.00 . A A . 108 LEU C 1 1
20 38675 1 1 104 LEU CA C -8.864 -5.118 -0.176 1.00 . A A . 108 LEU CA 1 1
20 38676 1 1 104 LEU CB C -7.863 -5.852 0.743 1.00 . A A . 108 LEU CB 1 1
20 38677 1 1 104 LEU CD1 C -7.239 -7.628 2.397 1.00 . A A . 108 LEU CD1 1 1
20 38678 1 1 104 LEU CD2 C -9.608 -6.838 2.295 1.00 . A A . 108 LEU CD2 1 1
20 38679 1 1 104 LEU CG C -8.345 -7.099 1.499 1.00 . A A . 108 LEU CG 1 1
20 38680 1 1 104 LEU H H -7.301 -4.078 -1.111 1.00 . A A . 108 LEU H 1 1
20 38681 1 1 104 LEU HA H -9.594 -5.815 -0.558 1.00 . A A . 108 LEU HA 1 1
20 38682 1 1 104 LEU HB2 H -7.013 -6.145 0.140 1.00 . A A . 108 LEU HB2 1 1
20 38683 1 1 104 LEU HB3 H -7.517 -5.137 1.474 1.00 . A A . 108 LEU HB3 1 1
20 38684 1 1 104 LEU HD11 H -6.374 -7.878 1.800 1.00 . A A . 108 LEU HD11 1 1
20 38685 1 1 104 LEU HD12 H -6.967 -6.868 3.116 1.00 . A A . 108 LEU HD12 1 1
20 38686 1 1 104 LEU HD13 H -7.584 -8.508 2.918 1.00 . A A . 108 LEU HD13 1 1
20 38687 1 1 104 LEU HD21 H -10.391 -6.521 1.624 1.00 . A A . 108 LEU HD21 1 1
20 38688 1 1 104 LEU HD22 H -9.909 -7.740 2.805 1.00 . A A . 108 LEU HD22 1 1
20 38689 1 1 104 LEU HD23 H -9.420 -6.059 3.017 1.00 . A A . 108 LEU HD23 1 1
20 38690 1 1 104 LEU HG H -8.547 -7.870 0.769 1.00 . A A . 108 LEU HG 1 1
20 38691 1 1 104 LEU N N -8.156 -4.540 -1.292 1.00 . A A . 108 LEU N 1 1
20 38692 1 1 104 LEU O O -9.067 -3.410 1.540 1.00 . A A . 108 LEU O 1 1
20 38693 1 1 105 SER C C -12.923 -2.713 -0.044 0.20 . A A . 109 SER C 1 1
20 38694 1 1 105 SER CA C -11.551 -2.533 0.570 0.20 . A A . 109 SER CA 1 1
20 38695 1 1 105 SER CB C -10.922 -1.178 0.167 0.20 . A A . 109 SER CB 1 1
20 38696 1 1 105 SER H H -11.097 -4.157 -0.661 0.20 . A A . 109 SER H 1 1
20 38697 1 1 105 SER HA H -11.626 -2.604 1.645 0.20 . A A . 109 SER HA 1 1
20 38698 1 1 105 SER HB2 H -9.966 -1.087 0.658 0.20 . A A . 109 SER HB2 1 1
20 38699 1 1 105 SER HB3 H -10.783 -1.157 -0.903 0.20 . A A . 109 SER HB3 1 1
20 38700 1 1 105 SER HG H -12.316 0.113 -0.177 0.20 . A A . 109 SER HG 1 1
20 38701 1 1 105 SER N N -10.735 -3.622 0.079 0.20 . A A . 109 SER N 1 1
20 38702 1 1 105 SER O O -13.121 -2.390 -1.234 0.20 . A A . 109 SER O 1 1
20 38703 1 1 105 SER OG O -11.716 -0.064 0.560 0.20 . A A . 109 SER OG 1 1
20 38704 1 1 106 CYS C C -15.028 -4.973 -0.609 0.20 . A A . 110 CYS C 1 1
20 38705 1 1 106 CYS CA C -15.187 -3.727 0.284 0.20 . A A . 110 CYS CA 1 1
20 38706 1 1 106 CYS CB C -15.968 -2.585 -0.407 0.20 . A A . 110 CYS CB 1 1
20 38707 1 1 106 CYS H H -13.627 -3.459 1.681 0.20 . A A . 110 CYS H 1 1
20 38708 1 1 106 CYS HA H -15.709 -4.054 1.173 0.20 . A A . 110 CYS HA 1 1
20 38709 1 1 106 CYS HB2 H -16.041 -1.755 0.280 0.20 . A A . 110 CYS HB2 1 1
20 38710 1 1 106 CYS HB3 H -15.415 -2.265 -1.278 0.20 . A A . 110 CYS HB3 1 1
20 38711 1 1 106 CYS HG H -17.541 -3.385 -2.194 0.20 . A A . 110 CYS HG 1 1
20 38712 1 1 106 CYS N N -13.848 -3.299 0.737 0.20 . A A . 110 CYS N 1 1
20 38713 1 1 106 CYS O O -15.589 -6.035 -0.319 0.20 . A A . 110 CYS O 1 1
20 38714 1 1 106 CYS SG S -17.649 -3.004 -0.928 0.20 . A A . 110 CYS SG 1 1
20 38715 1 1 107 SER C C -14.863 -6.742 -3.170 0.20 . A A . 111 SER C 1 1
20 38716 1 1 107 SER CA C -13.775 -5.870 -2.530 0.20 . A A . 111 SER CA 1 1
20 38717 1 1 107 SER CB C -12.764 -6.702 -1.750 0.20 . A A . 111 SER CB 1 1
20 38718 1 1 107 SER H H -13.977 -3.892 -1.884 0.20 . A A . 111 SER H 1 1
20 38719 1 1 107 SER HA H -13.230 -5.398 -3.335 0.20 . A A . 111 SER HA 1 1
20 38720 1 1 107 SER HB2 H -13.251 -7.163 -0.906 0.20 . A A . 111 SER HB2 1 1
20 38721 1 1 107 SER HB3 H -12.345 -7.465 -2.389 0.20 . A A . 111 SER HB3 1 1
20 38722 1 1 107 SER HG H -11.054 -5.778 -1.984 0.20 . A A . 111 SER HG 1 1
20 38723 1 1 107 SER N N -14.255 -4.810 -1.674 0.20 . A A . 111 SER N 1 1
20 38724 1 1 107 SER O O -16.066 -6.420 -3.164 0.20 . A A . 111 SER O 1 1
20 38725 1 1 107 SER OG O -11.716 -5.870 -1.283 0.20 . A A . 111 SER OG 1 1
20 38726 1 1 108 GLU C C -15.834 -9.789 -3.566 0.20 . A A . 112 GLU C 1 1
20 38727 1 1 108 GLU CA C -15.283 -8.702 -4.465 0.20 . A A . 112 GLU CA 1 1
20 38728 1 1 108 GLU CB C -14.524 -9.425 -5.560 0.20 . A A . 112 GLU CB 1 1
20 38729 1 1 108 GLU CD C -12.987 -9.447 -7.506 0.20 . A A . 112 GLU CD 1 1
20 38730 1 1 108 GLU CG C -13.676 -8.581 -6.480 0.20 . A A . 112 GLU CG 1 1
20 38731 1 1 108 GLU H H -13.473 -8.063 -3.702 0.20 . A A . 112 GLU H 1 1
20 38732 1 1 108 GLU HA H -16.070 -8.131 -4.932 0.20 . A A . 112 GLU HA 1 1
20 38733 1 1 108 GLU HB2 H -13.876 -10.152 -5.095 0.20 . A A . 112 GLU HB2 1 1
20 38734 1 1 108 GLU HB3 H -15.246 -9.957 -6.159 0.20 . A A . 112 GLU HB3 1 1
20 38735 1 1 108 GLU HG2 H -14.300 -7.859 -6.984 0.20 . A A . 112 GLU HG2 1 1
20 38736 1 1 108 GLU HG3 H -12.925 -8.070 -5.895 0.20 . A A . 112 GLU HG3 1 1
20 38737 1 1 108 GLU N N -14.422 -7.829 -3.755 0.20 . A A . 112 GLU N 1 1
20 38738 1 1 108 GLU O O -15.346 -10.037 -2.464 0.20 . A A . 112 GLU O 1 1
20 38739 1 1 108 GLU OE1 O -12.815 -10.651 -7.244 0.20 . A A . 112 GLU OE1 1 1
20 38740 1 1 108 GLU OE2 O -12.623 -8.938 -8.596 0.20 . A A . 112 GLU OE2 1 1
20 38741 1 1 109 ALA C C -17.701 -12.413 -4.850 0.20 . A A . 113 ALA C 1 1
20 38742 1 1 109 ALA CA C -17.406 -11.634 -3.591 0.20 . A A . 113 ALA CA 1 1
20 38743 1 1 109 ALA CB C -18.664 -11.334 -2.789 0.20 . A A . 113 ALA CB 1 1
20 38744 1 1 109 ALA H H -17.229 -10.042 -4.893 0.20 . A A . 113 ALA H 1 1
20 38745 1 1 109 ALA HA H -16.674 -12.182 -3.018 0.20 . A A . 113 ALA HA 1 1
20 38746 1 1 109 ALA HB1 H -19.320 -10.715 -3.380 0.20 . A A . 113 ALA HB1 1 1
20 38747 1 1 109 ALA HB2 H -19.166 -12.258 -2.534 0.20 . A A . 113 ALA HB2 1 1
20 38748 1 1 109 ALA HB3 H -18.393 -10.806 -1.887 0.20 . A A . 113 ALA HB3 1 1
20 38749 1 1 109 ALA N N -16.818 -10.423 -4.086 0.20 . A A . 113 ALA N 1 1
20 38750 1 1 109 ALA O O -18.624 -13.200 -4.948 0.20 . A A . 113 ALA O 1 1
20 38751 1 1 110 ASP C C -15.907 -13.801 -7.317 0.20 . A A . 114 ASP C 1 1
20 38752 1 1 110 ASP CA C -16.898 -12.658 -7.151 0.20 . A A . 114 ASP CA 1 1
20 38753 1 1 110 ASP CB C -16.573 -11.506 -8.102 0.20 . A A . 114 ASP CB 1 1
20 38754 1 1 110 ASP CG C -16.529 -11.884 -9.553 0.20 . A A . 114 ASP CG 1 1
20 38755 1 1 110 ASP H H -16.093 -11.563 -5.567 0.20 . A A . 114 ASP H 1 1
20 38756 1 1 110 ASP HA H -17.901 -13.003 -7.350 0.20 . A A . 114 ASP HA 1 1
20 38757 1 1 110 ASP HB2 H -17.322 -10.736 -7.986 0.20 . A A . 114 ASP HB2 1 1
20 38758 1 1 110 ASP HB3 H -15.613 -11.098 -7.828 0.20 . A A . 114 ASP HB3 1 1
20 38759 1 1 110 ASP N N -16.838 -12.147 -5.807 0.20 . A A . 114 ASP N 1 1
20 38760 1 1 110 ASP O O -16.296 -14.931 -7.581 0.20 . A A . 114 ASP O 1 1
20 38761 1 1 110 ASP OD1 O -17.584 -12.228 -10.122 0.20 . A A . 114 ASP OD1 1 1
20 38762 1 1 110 ASP OD2 O -15.456 -11.762 -10.167 0.20 . A A . 114 ASP OD2 1 1
20 38763 1 1 111 MET C C -13.307 -15.137 -5.860 0.20 . A A . 115 MET C 1 1
20 38764 1 1 111 MET CA C -13.619 -14.551 -7.223 0.20 . A A . 115 MET CA 1 1
20 38765 1 1 111 MET CB C -12.334 -14.025 -7.869 0.20 . A A . 115 MET CB 1 1
20 38766 1 1 111 MET CE C -12.851 -14.583 -11.959 0.20 . A A . 115 MET CE 1 1
20 38767 1 1 111 MET CG C -12.450 -13.759 -9.353 0.20 . A A . 115 MET CG 1 1
20 38768 1 1 111 MET H H -14.354 -12.582 -6.998 0.20 . A A . 115 MET H 1 1
20 38769 1 1 111 MET HA H -14.015 -15.337 -7.846 0.20 . A A . 115 MET HA 1 1
20 38770 1 1 111 MET HB2 H -12.063 -13.103 -7.381 0.20 . A A . 115 MET HB2 1 1
20 38771 1 1 111 MET HB3 H -11.547 -14.745 -7.712 0.20 . A A . 115 MET HB3 1 1
20 38772 1 1 111 MET HE1 H -13.639 -13.847 -12.004 0.20 . A A . 115 MET HE1 1 1
20 38773 1 1 111 MET HE2 H -11.908 -14.119 -12.208 0.20 . A A . 115 MET HE2 1 1
20 38774 1 1 111 MET HE3 H -13.060 -15.375 -12.665 0.20 . A A . 115 MET HE3 1 1
20 38775 1 1 111 MET HG2 H -13.275 -13.079 -9.507 0.20 . A A . 115 MET HG2 1 1
20 38776 1 1 111 MET HG3 H -11.536 -13.308 -9.709 0.20 . A A . 115 MET HG3 1 1
20 38777 1 1 111 MET N N -14.633 -13.511 -7.139 0.20 . A A . 115 MET N 1 1
20 38778 1 1 111 MET O O -13.488 -16.328 -5.641 0.20 . A A . 115 MET O 1 1
20 38779 1 1 111 MET SD S -12.768 -15.260 -10.302 0.20 . A A . 115 MET SD 1 1
20 38780 1 1 112 ARG C C -11.140 -15.521 -3.574 0.20 . A A . 116 ARG C 1 1
20 38781 1 1 112 ARG CA C -12.399 -14.640 -3.586 0.20 . A A . 116 ARG CA 1 1
20 38782 1 1 112 ARG CB C -13.519 -15.240 -2.725 0.20 . A A . 116 ARG CB 1 1
20 38783 1 1 112 ARG CD C -14.331 -12.972 -1.920 0.20 . A A . 116 ARG CD 1 1
20 38784 1 1 112 ARG CG C -14.719 -14.319 -2.526 0.20 . A A . 116 ARG CG 1 1
20 38785 1 1 112 ARG CZ C -13.826 -12.072 0.332 0.20 . A A . 116 ARG CZ 1 1
20 38786 1 1 112 ARG H H -12.813 -13.327 -5.173 0.20 . A A . 116 ARG H 1 1
20 38787 1 1 112 ARG HA H -12.085 -13.709 -3.133 0.20 . A A . 116 ARG HA 1 1
20 38788 1 1 112 ARG HB2 H -13.867 -16.133 -3.222 0.20 . A A . 116 ARG HB2 1 1
20 38789 1 1 112 ARG HB3 H -13.116 -15.498 -1.758 0.20 . A A . 116 ARG HB3 1 1
20 38790 1 1 112 ARG HD2 H -13.596 -12.493 -2.548 0.20 . A A . 116 ARG HD2 1 1
20 38791 1 1 112 ARG HD3 H -15.202 -12.336 -1.880 0.20 . A A . 116 ARG HD3 1 1
20 38792 1 1 112 ARG HE H -13.367 -13.923 -0.322 0.20 . A A . 116 ARG HE 1 1
20 38793 1 1 112 ARG HG2 H -15.184 -14.144 -3.485 0.20 . A A . 116 ARG HG2 1 1
20 38794 1 1 112 ARG HG3 H -15.427 -14.807 -1.873 0.20 . A A . 116 ARG HG3 1 1
20 38795 1 1 112 ARG HH11 H -14.793 -10.712 -0.883 0.20 . A A . 116 ARG HH11 1 1
20 38796 1 1 112 ARG HH12 H -14.438 -10.150 0.675 0.20 . A A . 116 ARG HH12 1 1
20 38797 1 1 112 ARG HH21 H -12.863 -13.105 1.784 0.20 . A A . 116 ARG HH21 1 1
20 38798 1 1 112 ARG HH22 H -13.301 -11.512 2.223 0.20 . A A . 116 ARG HH22 1 1
20 38799 1 1 112 ARG N N -12.845 -14.280 -4.945 0.20 . A A . 116 ARG N 1 1
20 38800 1 1 112 ARG NE N -13.784 -13.067 -0.570 0.20 . A A . 116 ARG NE 1 1
20 38801 1 1 112 ARG NH1 N -14.387 -10.905 0.018 0.20 . A A . 116 ARG NH1 1 1
20 38802 1 1 112 ARG NH2 N -13.298 -12.241 1.530 0.20 . A A . 116 ARG NH2 1 1
20 38803 1 1 112 ARG O O -10.143 -15.150 -2.969 0.20 . A A . 116 ARG O 1 1
20 38804 1 1 113 SER C C -8.730 -17.039 -4.870 0.20 . A A . 117 SER C 1 1
20 38805 1 1 113 SER CA C -10.071 -17.612 -4.349 0.20 . A A . 117 SER CA 1 1
20 38806 1 1 113 SER CB C -10.517 -18.807 -5.182 0.20 . A A . 117 SER CB 1 1
20 38807 1 1 113 SER H H -11.970 -16.831 -4.828 0.20 . A A . 117 SER H 1 1
20 38808 1 1 113 SER HA H -9.905 -17.962 -3.343 0.20 . A A . 117 SER HA 1 1
20 38809 1 1 113 SER HB2 H -10.672 -18.497 -6.205 0.20 . A A . 117 SER HB2 1 1
20 38810 1 1 113 SER HB3 H -9.757 -19.574 -5.145 0.20 . A A . 117 SER HB3 1 1
20 38811 1 1 113 SER HG H -11.542 -19.739 -3.807 0.20 . A A . 117 SER HG 1 1
20 38812 1 1 113 SER N N -11.163 -16.630 -4.297 0.20 . A A . 117 SER N 1 1
20 38813 1 1 113 SER O O -7.719 -17.715 -4.841 0.20 . A A . 117 SER O 1 1
20 38814 1 1 113 SER OG O -11.736 -19.336 -4.662 0.20 . A A . 117 SER OG 1 1
20 38815 1 1 114 LEU C C -6.552 -14.718 -4.638 0.20 . A A . 118 LEU C 1 1
20 38816 1 1 114 LEU CA C -7.522 -15.116 -5.769 0.20 . A A . 118 LEU CA 1 1
20 38817 1 1 114 LEU CB C -7.883 -13.902 -6.662 0.20 . A A . 118 LEU CB 1 1
20 38818 1 1 114 LEU CD1 C -8.313 -12.030 -4.956 0.20 . A A . 118 LEU CD1 1 1
20 38819 1 1 114 LEU CD2 C -9.287 -11.890 -7.255 0.20 . A A . 118 LEU CD2 1 1
20 38820 1 1 114 LEU CG C -8.880 -12.829 -6.128 0.20 . A A . 118 LEU CG 1 1
20 38821 1 1 114 LEU H H -9.571 -15.286 -5.265 0.20 . A A . 118 LEU H 1 1
20 38822 1 1 114 LEU HA H -7.006 -15.838 -6.387 0.20 . A A . 118 LEU HA 1 1
20 38823 1 1 114 LEU HB2 H -6.954 -13.385 -6.844 0.20 . A A . 118 LEU HB2 1 1
20 38824 1 1 114 LEU HB3 H -8.261 -14.288 -7.596 0.20 . A A . 118 LEU HB3 1 1
20 38825 1 1 114 LEU HD11 H -7.409 -11.528 -5.267 0.20 . A A . 118 LEU HD11 1 1
20 38826 1 1 114 LEU HD12 H -9.034 -11.296 -4.628 0.20 . A A . 118 LEU HD12 1 1
20 38827 1 1 114 LEU HD13 H -8.085 -12.703 -4.141 0.20 . A A . 118 LEU HD13 1 1
20 38828 1 1 114 LEU HD21 H -8.410 -11.400 -7.651 0.20 . A A . 118 LEU HD21 1 1
20 38829 1 1 114 LEU HD22 H -9.771 -12.453 -8.039 0.20 . A A . 118 LEU HD22 1 1
20 38830 1 1 114 LEU HD23 H -9.973 -11.145 -6.874 0.20 . A A . 118 LEU HD23 1 1
20 38831 1 1 114 LEU HG H -9.771 -13.329 -5.779 0.20 . A A . 118 LEU HG 1 1
20 38832 1 1 114 LEU N N -8.726 -15.780 -5.284 0.20 . A A . 118 LEU N 1 1
20 38833 1 1 114 LEU O O -5.541 -14.071 -4.884 0.20 . A A . 118 LEU O 1 1
20 38834 1 1 115 GLY C C -6.786 -14.012 -1.229 0.20 . A A . 119 GLY C 1 1
20 38835 1 1 115 GLY CA C -6.020 -14.760 -2.288 0.20 . A A . 119 GLY CA 1 1
20 38836 1 1 115 GLY H H -7.680 -15.636 -3.301 0.20 . A A . 119 GLY H 1 1
20 38837 1 1 115 GLY HA2 H -5.201 -14.144 -2.632 0.20 . A A . 119 GLY HA2 1 1
20 38838 1 1 115 GLY HA3 H -5.629 -15.670 -1.862 0.20 . A A . 119 GLY HA3 1 1
20 38839 1 1 115 GLY N N -6.870 -15.098 -3.419 0.20 . A A . 119 GLY N 1 1
20 38840 1 1 115 GLY O O -6.283 -13.747 -0.157 0.20 . A A . 119 GLY O 1 1
20 38841 1 1 116 LEU C C -9.829 -14.001 0.033 0.20 . A A . 120 LEU C 1 1
20 38842 1 1 116 LEU CA C -8.904 -12.983 -0.624 0.20 . A A . 120 LEU CA 1 1
20 38843 1 1 116 LEU CB C -9.732 -11.985 -1.432 0.20 . A A . 120 LEU CB 1 1
20 38844 1 1 116 LEU CD1 C -9.679 -10.141 0.268 0.20 . A A . 120 LEU CD1 1 1
20 38845 1 1 116 LEU CD2 C -11.319 -10.062 -1.608 0.20 . A A . 120 LEU CD2 1 1
20 38846 1 1 116 LEU CG C -10.565 -10.964 -0.650 0.20 . A A . 120 LEU CG 1 1
20 38847 1 1 116 LEU H H -8.375 -13.955 -2.415 0.20 . A A . 120 LEU H 1 1
20 38848 1 1 116 LEU HA H -8.315 -12.459 0.115 0.20 . A A . 120 LEU HA 1 1
20 38849 1 1 116 LEU HB2 H -9.093 -11.461 -2.127 0.20 . A A . 120 LEU HB2 1 1
20 38850 1 1 116 LEU HB3 H -10.418 -12.616 -1.983 0.20 . A A . 120 LEU HB3 1 1
20 38851 1 1 116 LEU HD11 H -8.912 -9.658 -0.320 0.20 . A A . 120 LEU HD11 1 1
20 38852 1 1 116 LEU HD12 H -10.273 -9.393 0.770 0.20 . A A . 120 LEU HD12 1 1
20 38853 1 1 116 LEU HD13 H -9.216 -10.786 1.001 0.20 . A A . 120 LEU HD13 1 1
20 38854 1 1 116 LEU HD21 H -10.616 -9.539 -2.240 0.20 . A A . 120 LEU HD21 1 1
20 38855 1 1 116 LEU HD22 H -11.985 -10.653 -2.220 0.20 . A A . 120 LEU HD22 1 1
20 38856 1 1 116 LEU HD23 H -11.897 -9.345 -1.042 0.20 . A A . 120 LEU HD23 1 1
20 38857 1 1 116 LEU HG H -11.286 -11.484 -0.035 0.20 . A A . 120 LEU HG 1 1
20 38858 1 1 116 LEU N N -8.024 -13.701 -1.538 0.20 . A A . 120 LEU N 1 1
20 38859 1 1 116 LEU O O -10.816 -13.667 0.697 0.20 . A A . 120 LEU O 1 1
20 38860 1 1 117 ALA C C -10.114 -16.515 1.794 0.20 . A A . 121 ALA C 1 1
20 38861 1 1 117 ALA CA C -10.281 -16.326 0.302 0.20 . A A . 121 ALA CA 1 1
20 38862 1 1 117 ALA CB C -9.989 -17.602 -0.453 0.20 . A A . 121 ALA CB 1 1
20 38863 1 1 117 ALA H H -8.686 -15.405 -0.691 0.20 . A A . 121 ALA H 1 1
20 38864 1 1 117 ALA HA H -11.294 -16.031 0.074 0.20 . A A . 121 ALA HA 1 1
20 38865 1 1 117 ALA HB1 H -10.663 -18.377 -0.119 0.20 . A A . 121 ALA HB1 1 1
20 38866 1 1 117 ALA HB2 H -10.138 -17.418 -1.505 0.20 . A A . 121 ALA HB2 1 1
20 38867 1 1 117 ALA HB3 H -8.967 -17.902 -0.279 0.20 . A A . 121 ALA HB3 1 1
20 38868 1 1 117 ALA N N -9.503 -15.244 -0.179 0.20 . A A . 121 ALA N 1 1
20 38869 1 1 117 ALA O O -9.218 -17.218 2.261 0.20 . A A . 121 ALA O 1 1
20 38870 1 1 118 GLU C C -11.774 -17.211 4.226 0.20 . A A . 122 GLU C 1 1
20 38871 1 1 118 GLU CA C -10.997 -15.921 3.952 0.20 . A A . 122 GLU CA 1 1
20 38872 1 1 118 GLU CB C -11.731 -14.672 4.511 0.20 . A A . 122 GLU CB 1 1
20 38873 1 1 118 GLU CD C -12.304 -15.505 6.870 0.20 . A A . 122 GLU CD 1 1
20 38874 1 1 118 GLU CG C -11.648 -14.434 6.031 0.20 . A A . 122 GLU CG 1 1
20 38875 1 1 118 GLU H H -11.446 -15.139 2.020 0.20 . A A . 122 GLU H 1 1
20 38876 1 1 118 GLU HA H -9.999 -15.992 4.361 0.20 . A A . 122 GLU HA 1 1
20 38877 1 1 118 GLU HB2 H -11.325 -13.798 4.025 0.20 . A A . 122 GLU HB2 1 1
20 38878 1 1 118 GLU HB3 H -12.772 -14.756 4.237 0.20 . A A . 122 GLU HB3 1 1
20 38879 1 1 118 GLU HG2 H -10.606 -14.388 6.312 0.20 . A A . 122 GLU HG2 1 1
20 38880 1 1 118 GLU HG3 H -12.111 -13.486 6.256 0.20 . A A . 122 GLU HG3 1 1
20 38881 1 1 118 GLU N N -10.916 -15.802 2.515 0.20 . A A . 122 GLU N 1 1
20 38882 1 1 118 GLU O O -11.477 -17.962 5.169 0.20 . A A . 122 GLU O 1 1
20 38883 1 1 118 GLU OE1 O -13.539 -15.685 6.774 0.20 . A A . 122 GLU OE1 1 1
20 38884 1 1 118 GLU OE2 O -11.601 -16.183 7.626 0.20 . A A . 122 GLU OE2 1 1
20 38885 1 1 119 SER C C -12.682 -19.889 3.253 0.20 . A A . 123 SER C 1 1
20 38886 1 1 119 SER CA C -13.551 -18.636 3.376 0.20 . A A . 123 SER CA 1 1
20 38887 1 1 119 SER CB C -14.546 -18.522 2.223 0.20 . A A . 123 SER CB 1 1
20 38888 1 1 119 SER H H -12.897 -16.825 2.633 0.20 . A A . 123 SER H 1 1
20 38889 1 1 119 SER HA H -14.100 -18.663 4.305 0.20 . A A . 123 SER HA 1 1
20 38890 1 1 119 SER HB2 H -15.004 -19.484 2.045 0.20 . A A . 123 SER HB2 1 1
20 38891 1 1 119 SER HB3 H -15.302 -17.792 2.471 0.20 . A A . 123 SER HB3 1 1
20 38892 1 1 119 SER HG H -13.460 -18.886 0.659 0.20 . A A . 123 SER HG 1 1
20 38893 1 1 119 SER N N -12.732 -17.466 3.356 0.20 . A A . 123 SER N 1 1
20 38894 1 1 119 SER O O -12.011 -20.100 2.240 0.20 . A A . 123 SER O 1 1
20 38895 1 1 119 SER OG O -13.874 -18.097 1.029 0.20 . A A . 123 SER OG 1 1
20 38896 1 1 120 ARG C C -12.546 -23.088 3.696 0.20 . A A . 124 ARG C 1 1
20 38897 1 1 120 ARG CA C -11.839 -21.893 4.327 0.20 . A A . 124 ARG CA 1 1
20 38898 1 1 120 ARG CB C -11.357 -22.242 5.770 0.20 . A A . 124 ARG CB 1 1
20 38899 1 1 120 ARG CD C -13.511 -21.850 7.088 0.20 . A A . 124 ARG CD 1 1
20 38900 1 1 120 ARG CG C -12.409 -22.829 6.728 0.20 . A A . 124 ARG CG 1 1
20 38901 1 1 120 ARG CZ C -15.454 -21.766 8.640 0.20 . A A . 124 ARG CZ 1 1
20 38902 1 1 120 ARG H H -13.302 -20.492 5.023 0.20 . A A . 124 ARG H 1 1
20 38903 1 1 120 ARG HA H -10.974 -21.668 3.721 0.20 . A A . 124 ARG HA 1 1
20 38904 1 1 120 ARG HB2 H -10.551 -22.956 5.695 0.20 . A A . 124 ARG HB2 1 1
20 38905 1 1 120 ARG HB3 H -10.963 -21.341 6.214 0.20 . A A . 124 ARG HB3 1 1
20 38906 1 1 120 ARG HD2 H -13.074 -20.992 7.571 0.20 . A A . 124 ARG HD2 1 1
20 38907 1 1 120 ARG HD3 H -14.004 -21.547 6.177 0.20 . A A . 124 ARG HD3 1 1
20 38908 1 1 120 ARG HE H -14.424 -23.422 8.071 0.20 . A A . 124 ARG HE 1 1
20 38909 1 1 120 ARG HG2 H -12.861 -23.687 6.256 0.20 . A A . 124 ARG HG2 1 1
20 38910 1 1 120 ARG HG3 H -11.908 -23.148 7.632 0.20 . A A . 124 ARG HG3 1 1
20 38911 1 1 120 ARG HH11 H -14.917 -19.886 7.964 0.20 . A A . 124 ARG HH11 1 1
20 38912 1 1 120 ARG HH12 H -16.235 -19.913 9.041 0.20 . A A . 124 ARG HH12 1 1
20 38913 1 1 120 ARG HH21 H -16.290 -23.419 9.546 0.20 . A A . 124 ARG HH21 1 1
20 38914 1 1 120 ARG HH22 H -17.035 -21.953 9.933 0.20 . A A . 124 ARG HH22 1 1
20 38915 1 1 120 ARG N N -12.690 -20.705 4.288 0.20 . A A . 124 ARG N 1 1
20 38916 1 1 120 ARG NE N -14.501 -22.443 7.980 0.20 . A A . 124 ARG NE 1 1
20 38917 1 1 120 ARG NH1 N -15.540 -20.431 8.533 0.20 . A A . 124 ARG NH1 1 1
20 38918 1 1 120 ARG NH2 N -16.313 -22.425 9.417 0.20 . A A . 124 ARG NH2 1 1
20 38919 1 1 120 ARG O O -12.002 -24.199 3.640 0.20 . A A . 124 ARG O 1 1
20 38920 1 1 121 GLN C C -15.453 -23.182 1.575 0.20 . A A . 125 GLN C 1 1
20 38921 1 1 121 GLN CA C -14.559 -23.864 2.603 0.20 . A A . 125 GLN CA 1 1
20 38922 1 1 121 GLN CB C -15.407 -24.624 3.617 0.20 . A A . 125 GLN CB 1 1
20 38923 1 1 121 GLN CD C -17.104 -26.428 4.021 0.20 . A A . 125 GLN CD 1 1
20 38924 1 1 121 GLN CG C -16.226 -25.745 3.010 0.20 . A A . 125 GLN CG 1 1
20 38925 1 1 121 GLN H H -14.150 -21.961 3.357 0.20 . A A . 125 GLN H 1 1
20 38926 1 1 121 GLN HA H -13.894 -24.548 2.099 0.20 . A A . 125 GLN HA 1 1
20 38927 1 1 121 GLN HB2 H -14.758 -25.047 4.369 0.20 . A A . 125 GLN HB2 1 1
20 38928 1 1 121 GLN HB3 H -16.083 -23.931 4.095 0.20 . A A . 125 GLN HB3 1 1
20 38929 1 1 121 GLN HE21 H -18.559 -25.141 3.653 0.20 . A A . 125 GLN HE21 1 1
20 38930 1 1 121 GLN HE22 H -18.915 -26.347 4.821 0.20 . A A . 125 GLN HE22 1 1
20 38931 1 1 121 GLN HG2 H -16.856 -25.334 2.236 0.20 . A A . 125 GLN HG2 1 1
20 38932 1 1 121 GLN HG3 H -15.560 -26.475 2.581 0.20 . A A . 125 GLN HG3 1 1
20 38933 1 1 121 GLN N N -13.760 -22.859 3.259 0.20 . A A . 125 GLN N 1 1
20 38934 1 1 121 GLN NE2 N -18.298 -25.928 4.181 0.20 . A A . 125 GLN NE2 1 1
20 38935 1 1 121 GLN O O -15.319 -21.956 1.360 0.20 . A A . 125 GLN O 1 1
20 38936 1 1 121 GLN OE1 O -16.701 -27.401 4.663 0.20 . A A . 125 GLN OE1 1 1
20 38937 2 2 1 FAD C1' C 0.565 2.215 7.463 1.00 . B A . 1126 FAD C1' 1 1
20 38938 2 2 1 FAD C10 C 0.049 3.476 5.435 1.00 . B A . 1126 FAD C10 1 1
20 38939 2 2 1 FAD C1B C 0.270 2.168 15.797 1.00 . B A . 1126 FAD C1B 1 1
20 38940 2 2 1 FAD C2 C -0.208 5.814 5.532 1.00 . B A . 1126 FAD C2 1 1
20 38941 2 2 1 FAD C2' C -0.734 1.835 8.171 1.00 . B A . 1126 FAD C2' 1 1
20 38942 2 2 1 FAD C2A C 3.774 0.440 17.780 1.00 . B A . 1126 FAD C2A 1 1
20 38943 2 2 1 FAD C2B C -0.904 3.143 15.742 1.00 . B A . 1126 FAD C2B 1 1
20 38944 2 2 1 FAD C3' C -0.333 1.825 9.651 1.00 . B A . 1126 FAD C3' 1 1
20 38945 2 2 1 FAD C3B C -0.704 3.792 14.367 1.00 . B A . 1126 FAD C3B 1 1
20 38946 2 2 1 FAD C4 C -0.459 4.723 3.427 1.00 . B A . 1126 FAD C4 1 1
20 38947 2 2 1 FAD C4' C 0.369 0.463 9.855 1.00 . B A . 1126 FAD C4' 1 1
20 38948 2 2 1 FAD C4A C 2.559 2.054 16.901 1.00 . B A . 1126 FAD C4A 1 1
20 38949 2 2 1 FAD C4B C 0.023 2.720 13.534 1.00 . B A . 1126 FAD C4B 1 1
20 38950 2 2 1 FAD C4X C -0.204 3.501 4.051 1.00 . B A . 1126 FAD C4X 1 1
20 38951 2 2 1 FAD C5' C -0.207 -0.377 10.947 1.00 . B A . 1126 FAD C5' 1 1
20 38952 2 2 1 FAD C5A C 3.543 2.998 17.147 1.00 . B A . 1126 FAD C5A 1 1
20 38953 2 2 1 FAD C5B C 1.218 3.211 12.745 1.00 . B A . 1126 FAD C5B 1 1
20 38954 2 2 1 FAD C5X C 0.051 1.143 3.915 1.00 . B A . 1126 FAD C5X 1 1
20 38955 2 2 1 FAD C6 C 0.047 -0.016 3.137 1.00 . B A . 1126 FAD C6 1 1
20 38956 2 2 1 FAD C6A C 4.716 2.555 17.761 1.00 . B A . 1126 FAD C6A 1 1
20 38957 2 2 1 FAD C7 C 0.300 -1.266 3.720 1.00 . B A . 1126 FAD C7 1 1
20 38958 2 2 1 FAD C7M C 0.291 -2.505 2.845 1.00 . B A . 1126 FAD C7M 1 1
20 38959 2 2 1 FAD C8 C 0.566 -1.368 5.105 1.00 . B A . 1126 FAD C8 1 1
20 38960 2 2 1 FAD C8A C 1.956 4.048 16.217 1.00 . B A . 1126 FAD C8A 1 1
20 38961 2 2 1 FAD C8M C 0.850 -2.726 5.750 1.00 . B A . 1126 FAD C8M 1 1
20 38962 2 2 1 FAD C9 C 0.573 -0.216 5.895 1.00 . B A . 1126 FAD C9 1 1
20 38963 2 2 1 FAD C9A C 0.312 1.061 5.302 1.00 . B A . 1126 FAD C9A 1 1
20 38964 2 2 1 FAD H1'1 H 0.898 3.220 7.722 1.00 . B A . 1126 FAD H1'1 1 1
20 38965 2 2 1 FAD H1'2 H 1.366 1.518 7.722 1.00 . B A . 1126 FAD H1'2 1 1
20 38966 2 2 1 FAD H1B H 0.042 1.287 16.400 1.00 . B A . 1126 FAD H1B 1 1
20 38967 2 2 1 FAD H2' H -0.995 0.838 7.818 1.00 . B A . 1126 FAD H2' 1 1
20 38968 2 2 1 FAD H2A H 3.906 -0.607 18.051 1.00 . B A . 1126 FAD H2A 1 1
20 38969 2 2 1 FAD H2B H -0.833 3.898 16.534 1.00 . B A . 1126 FAD H2B 1 1
20 38970 2 2 1 FAD H3' H -1.198 1.936 10.304 1.00 . B A . 1126 FAD H3' 1 1
20 38971 2 2 1 FAD H3B H -0.139 4.718 14.418 1.00 . B A . 1126 FAD H3B 1 1
20 38972 2 2 1 FAD H4' H 0.312 -0.142 8.950 1.00 . B A . 1126 FAD H4' 1 1
20 38973 2 2 1 FAD H4B H -0.705 2.341 12.813 1.00 . B A . 1126 FAD H4B 1 1
20 38974 2 2 1 FAD H5'1 H -1.287 -0.236 10.981 1.00 . B A . 1126 FAD H5'1 1 1
20 38975 2 2 1 FAD H5'2 H 0.007 -1.425 10.745 1.00 . B A . 1126 FAD H5'2 1 1
20 38976 2 2 1 FAD H51A H 0.873 3.878 11.954 1.00 . B A . 1126 FAD H51A 1 1
20 38977 2 2 1 FAD H52A H 1.878 3.766 13.408 1.00 . B A . 1126 FAD H52A 1 1
20 38978 2 2 1 FAD H6 H -0.146 0.054 2.078 1.00 . B A . 1126 FAD H6 1 1
20 38979 2 2 1 FAD H61A H 5.687 4.344 17.812 1.00 . B A . 1126 FAD H61A 1 1
20 38980 2 2 1 FAD H62A H 6.572 2.987 18.485 1.00 . B A . 1126 FAD H62A 1 1
20 38981 2 2 1 FAD H8A H 1.364 4.837 15.788 1.00 . B A . 1126 FAD H8A 1 1
20 38982 2 2 1 FAD H9 H 0.760 -0.329 6.955 1.00 . B A . 1126 FAD H9 1 1
20 38983 2 2 1 FAD HM71 H 1.279 -2.913 2.983 1.00 . B A . 1126 FAD HM71 1 1
20 38984 2 2 1 FAD HM72 H -0.467 -3.214 3.151 1.00 . B A . 1126 FAD HM72 1 1
20 38985 2 2 1 FAD HM73 H 0.120 -2.269 1.802 1.00 . B A . 1126 FAD HM73 1 1
20 38986 2 2 1 FAD HM81 H 1.915 -2.847 5.625 1.00 . B A . 1126 FAD HM81 1 1
20 38987 2 2 1 FAD HM82 H 0.590 -2.733 6.801 1.00 . B A . 1126 FAD HM82 1 1
20 38988 2 2 1 FAD HM83 H 0.317 -3.539 5.274 1.00 . B A . 1126 FAD HM83 1 1
20 38989 2 2 1 FAD HN3 H -0.647 6.695 3.709 1.00 . B A . 1126 FAD HN3 1 1
20 38990 2 2 1 FAD HO2' H -1.535 3.554 8.437 1.00 . B A . 1126 FAD HO2' 1 1
20 38991 2 2 1 FAD HO2A H -1.906 1.503 15.519 1.00 . B A . 1126 FAD HO2A 1 1
20 38992 2 2 1 FAD HO3' H 1.187 2.549 10.580 1.00 . B A . 1126 FAD HO3' 1 1
20 38993 2 2 1 FAD HO3A H -2.579 3.441 14.026 1.00 . B A . 1126 FAD HO3A 1 1
20 38994 2 2 1 FAD HO4' H 1.803 1.178 10.948 1.00 . B A . 1126 FAD HO4' 1 1
20 38995 2 2 1 FAD N1 N 0.042 4.637 6.150 1.00 . B A . 1126 FAD N1 1 1
20 38996 2 2 1 FAD N10 N 0.309 2.251 6.070 1.00 . B A . 1126 FAD N10 1 1
20 38997 2 2 1 FAD N1A N 4.809 1.245 18.075 1.00 . B A . 1126 FAD N1A 1 1
20 38998 2 2 1 FAD N3 N -0.459 5.842 4.162 1.00 . B A . 1126 FAD N3 1 1
20 38999 2 2 1 FAD N3A N 2.611 0.738 17.198 1.00 . B A . 1126 FAD N3A 1 1
20 39000 2 2 1 FAD N5 N -0.198 2.349 3.329 1.00 . B A . 1126 FAD N5 1 1
20 39001 2 2 1 FAD N6A N 5.742 3.357 18.046 1.00 . B A . 1126 FAD N6A 1 1
20 39002 2 2 1 FAD N7A N 3.149 4.247 16.712 1.00 . B A . 1126 FAD N7A 1 1
20 39003 2 2 1 FAD N9A N 1.530 2.743 16.294 1.00 . B A . 1126 FAD N9A 1 1
20 39004 2 2 1 FAD O1A O 3.362 2.096 14.218 1.00 . B A . 1126 FAD O1A 1 1
20 39005 2 2 1 FAD O1P O 0.685 -1.067 14.380 1.00 . B A . 1126 FAD O1P 1 1
20 39006 2 2 1 FAD O2 O -0.216 6.864 6.171 1.00 . B A . 1126 FAD O2 1 1
20 39007 2 2 1 FAD O2' O -1.742 2.794 7.894 1.00 . B A . 1126 FAD O2' 1 1
20 39008 2 2 1 FAD O2A O 4.328 1.557 11.986 1.00 . B A . 1126 FAD O2A 1 1
20 39009 2 2 1 FAD O2B O -2.114 2.409 15.804 1.00 . B A . 1126 FAD O2B 1 1
20 39010 2 2 1 FAD O2P O 1.434 -2.247 12.262 1.00 . B A . 1126 FAD O2P 1 1
20 39011 2 2 1 FAD O3' O 0.533 2.925 9.981 1.00 . B A . 1126 FAD O3' 1 1
20 39012 2 2 1 FAD O3B O -1.954 4.134 13.780 1.00 . B A . 1126 FAD O3B 1 1
20 39013 2 2 1 FAD O3P O 2.797 -0.192 13.113 1.00 . B A . 1126 FAD O3P 1 1
20 39014 2 2 1 FAD O4 O -0.680 4.748 2.207 1.00 . B A . 1126 FAD O4 1 1
20 39015 2 2 1 FAD O4' O 1.748 0.691 10.121 1.00 . B A . 1126 FAD O4' 1 1
20 39016 2 2 1 FAD O4B O 0.471 1.718 14.481 1.00 . B A . 1126 FAD O4B 1 1
20 39017 2 2 1 FAD O5' O 0.368 0.023 12.178 1.00 . B A . 1126 FAD O5' 1 1
20 39018 2 2 1 FAD O5B O 1.921 2.102 12.161 1.00 . B A . 1126 FAD O5B 1 1
20 39019 2 2 1 FAD P P 1.311 -0.905 12.993 1.00 . B A . 1126 FAD P 1 1
20 39020 2 2 1 FAD PA P 3.152 1.416 12.899 1.00 . B A . 1126 FAD PA 1 1
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